REMARK ID 697746 DOMAINID 688285 MODEL 1 EphB4
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 449.563 tmscore: 0.87049 7kjbA_203 prob: 100 ident: 51.23
ATOM      1  N   VAL A   1     -24.534 -10.469   5.215  1.00  0.430          N  
ATOM      2  CA  VAL A   1     -23.917  -9.283   4.631  1.00  0.440          C  
ATOM      3  C   VAL A   1     -24.928  -8.675   3.669  1.00  0.320          C  
ATOM      4  O   VAL A   1     -25.661  -9.404   2.998  1.00  0.300          O  
ATOM      5  CB  VAL A   1     -22.613  -9.663   3.862  1.00  0.610          C  
ATOM      6  CG1 VAL A   1     -22.944 -10.404   2.557  1.00  0.610          C  
ATOM      7  CG2 VAL A   1     -21.757  -8.431   3.586  1.00  0.610          C  
ATOM      8 1H   VAL A   1     -23.929 -11.268   5.096  1.00  0.520          H  
ATOM      9 2H   VAL A   1     -24.693 -10.313   6.200  1.00  0.520          H  
ATOM     10 3H   VAL A   1     -25.419 -10.644   4.758  1.00  0.520          H  
ATOM     11  HA  VAL A   1     -23.686  -8.563   5.418  1.00  0.530          H  
ATOM     12  HB  VAL A   1     -22.041 -10.355   4.478  1.00  0.730          H  
ATOM     13 1HG1 VAL A   1     -22.022 -10.681   2.068  1.00  0.730          H  
ATOM     14 2HG1 VAL A   1     -23.525 -11.297   2.768  1.00  0.730          H  
ATOM     15 3HG1 VAL A   1     -23.506  -9.765   1.885  1.00  0.730          H  
ATOM     16 1HG2 VAL A   1     -20.852  -8.731   3.081  1.00  0.730          H  
ATOM     17 2HG2 VAL A   1     -22.294  -7.717   2.961  1.00  0.730          H  
ATOM     18 3HG2 VAL A   1     -21.497  -7.968   4.524  1.00  0.730          H  
ATOM     19  N   LYS A   2     -24.961  -7.358   3.594  1.00  0.300          N  
ATOM     20  CA  LYS A   2     -25.858  -6.689   2.664  1.00  0.240          C  
ATOM     21  C   LYS A   2     -25.149  -6.489   1.345  1.00  0.260          C  
ATOM     22  O   LYS A   2     -24.065  -5.930   1.325  1.00  0.370          O  
ATOM     23  CB  LYS A   2     -26.313  -5.339   3.217  1.00  0.360          C  
ATOM     24  CG  LYS A   2     -27.314  -4.587   2.330  1.00  0.360          C  
ATOM     25  CD  LYS A   2     -27.756  -3.279   2.976  1.00  0.360          C  
ATOM     26  CE  LYS A   2     -28.705  -2.507   2.066  1.00  0.360          C  
ATOM     27  NZ  LYS A   2     -29.137  -1.216   2.676  1.00  0.360          N  
ATOM     28  H   LYS A   2     -24.324  -6.810   4.184  1.00  0.360          H  
ATOM     29  HA  LYS A   2     -26.730  -7.320   2.491  1.00  0.290          H  
ATOM     30 1HB  LYS A   2     -26.770  -5.483   4.195  1.00  0.430          H  
ATOM     31 2HB  LYS A   2     -25.447  -4.700   3.354  1.00  0.430          H  
ATOM     32 1HG  LYS A   2     -26.848  -4.357   1.365  1.00  0.430          H  
ATOM     33 2HG  LYS A   2     -28.187  -5.215   2.152  1.00  0.430          H  
ATOM     34 1HD  LYS A   2     -28.258  -3.488   3.922  1.00  0.430          H  
ATOM     35 2HD  LYS A   2     -26.877  -2.662   3.176  1.00  0.430          H  
ATOM     36 1HE  LYS A   2     -28.202  -2.302   1.120  1.00  0.430          H  
ATOM     37 2HE  LYS A   2     -29.587  -3.118   1.871  1.00  0.430          H  
ATOM     38 1HZ  LYS A   2     -29.763  -0.736   2.044  1.00  0.430          H  
ATOM     39 2HZ  LYS A   2     -29.614  -1.395   3.549  1.00  0.430          H  
ATOM     40 3HZ  LYS A   2     -28.325  -0.637   2.849  1.00  0.430          H  
ATOM     41  N   ILE A   3     -25.745  -6.909   0.238  1.00  0.150          N  
ATOM     42  CA  ILE A   3     -25.094  -6.732  -1.062  1.00  0.160          C  
ATOM     43  C   ILE A   3     -25.744  -5.578  -1.809  1.00  0.110          C  
ATOM     44  O   ILE A   3     -26.967  -5.540  -1.944  1.00  0.130          O  
ATOM     45  CB  ILE A   3     -25.133  -8.023  -1.904  1.00  0.220          C  
ATOM     46  CG1 ILE A   3     -24.390  -9.144  -1.133  1.00  0.220          C  
ATOM     47  CG2 ILE A   3     -24.436  -7.746  -3.248  1.00  0.220          C  
ATOM     48  CD1 ILE A   3     -24.531 -10.541  -1.678  1.00  0.220          C  
ATOM     49  H   ILE A   3     -26.649  -7.361   0.299  1.00  0.180          H  
ATOM     50  HA  ILE A   3     -24.048  -6.476  -0.905  1.00  0.190          H  
ATOM     51  HB  ILE A   3     -26.161  -8.341  -2.069  1.00  0.260          H  
ATOM     52 1HG1 ILE A   3     -23.360  -8.905  -1.138  1.00  0.260          H  
ATOM     53 2HG1 ILE A   3     -24.745  -9.152  -0.104  1.00  0.260          H  
ATOM     54 1HG2 ILE A   3     -24.428  -8.638  -3.861  1.00  0.260          H  
ATOM     55 2HG2 ILE A   3     -24.951  -6.958  -3.796  1.00  0.260          H  
ATOM     56 3HG2 ILE A   3     -23.416  -7.429  -3.037  1.00  0.260          H  
ATOM     57 1HD1 ILE A   3     -23.962 -11.222  -1.049  1.00  0.260          H  
ATOM     58 2HD1 ILE A   3     -25.582 -10.831  -1.666  1.00  0.260          H  
ATOM     59 3HD1 ILE A   3     -24.151 -10.595  -2.694  1.00  0.260          H  
ATOM     60  N   GLU A   4     -24.929  -4.614  -2.247  1.00  0.120          N  
ATOM     61  CA  GLU A   4     -25.440  -3.420  -2.916  1.00  0.110          C  
ATOM     62  C   GLU A   4     -25.302  -3.454  -4.445  1.00  0.100          C  
ATOM     63  O   GLU A   4     -26.185  -2.978  -5.162  1.00  0.110          O  
ATOM     64  CB  GLU A   4     -24.695  -2.181  -2.398  1.00  0.160          C  
ATOM     65  CG  GLU A   4     -24.882  -1.876  -0.903  1.00  0.160          C  
ATOM     66  CD  GLU A   4     -24.128  -0.631  -0.468  1.00  0.160          C  
ATOM     67  OE1 GLU A   4     -23.510  -0.021  -1.300  1.00  0.160          O  
ATOM     68  OE2 GLU A   4     -24.163  -0.298   0.696  1.00  0.160          O  
ATOM     69  H   GLU A   4     -23.921  -4.728  -2.136  1.00  0.140          H  
ATOM     70  HA  GLU A   4     -26.497  -3.321  -2.675  1.00  0.130          H  
ATOM     71 1HB  GLU A   4     -23.623  -2.310  -2.577  1.00  0.190          H  
ATOM     72 2HB  GLU A   4     -25.014  -1.306  -2.963  1.00  0.190          H  
ATOM     73 1HG  GLU A   4     -25.944  -1.740  -0.701  1.00  0.190          H  
ATOM     74 2HG  GLU A   4     -24.539  -2.731  -0.318  1.00  0.190          H  
ATOM     75  N   GLU A   5     -24.190  -3.996  -4.943  1.00  0.110          N  
ATOM     76  CA  GLU A   5     -23.928  -4.010  -6.394  1.00  0.120          C  
ATOM     77  C   GLU A   5     -22.934  -5.095  -6.773  1.00  0.100          C  
ATOM     78  O   GLU A   5     -22.204  -5.576  -5.917  1.00  0.170          O  
ATOM     79  CB  GLU A   5     -23.416  -2.640  -6.891  1.00  0.160          C  
ATOM     80  CG  GLU A   5     -22.078  -2.206  -6.305  1.00  0.160          C  
ATOM     81  CD  GLU A   5     -21.582  -0.850  -6.776  1.00  0.160          C  
ATOM     82  OE1 GLU A   5     -22.318  -0.150  -7.429  1.00  0.160          O  
ATOM     83  OE2 GLU A   5     -20.440  -0.531  -6.484  1.00  0.160          O  
ATOM     84  H   GLU A   5     -23.514  -4.387  -4.283  1.00  0.130          H  
ATOM     85  HA  GLU A   5     -24.866  -4.224  -6.908  1.00  0.140          H  
ATOM     86 1HB  GLU A   5     -23.306  -2.666  -7.975  1.00  0.200          H  
ATOM     87 2HB  GLU A   5     -24.150  -1.869  -6.656  1.00  0.200          H  
ATOM     88 1HG  GLU A   5     -22.215  -2.152  -5.230  1.00  0.200          H  
ATOM     89 2HG  GLU A   5     -21.322  -2.961  -6.522  1.00  0.200          H  
ATOM     90  N   VAL A   6     -22.891  -5.467  -8.048  1.00  0.050          N  
ATOM     91  CA  VAL A   6     -21.919  -6.450  -8.542  1.00  0.030          C  
ATOM     92  C   VAL A   6     -20.639  -5.750  -9.016  1.00  0.030          C  
ATOM     93  O   VAL A   6     -20.719  -4.730  -9.698  1.00  0.020          O  
ATOM     94  CB  VAL A   6     -22.533  -7.305  -9.673  1.00  0.050          C  
ATOM     95  CG1 VAL A   6     -21.485  -8.309 -10.242  1.00  0.050          C  
ATOM     96  CG2 VAL A   6     -23.740  -8.056  -9.122  1.00  0.050          C  
ATOM     97  H   VAL A   6     -23.530  -5.031  -8.701  1.00  0.060          H  
ATOM     98  HA  VAL A   6     -21.668  -7.122  -7.730  1.00  0.040          H  
ATOM     99  HB  VAL A   6     -22.847  -6.655 -10.489  1.00  0.060          H  
ATOM    100 1HG1 VAL A   6     -21.943  -8.904 -11.033  1.00  0.060          H  
ATOM    101 2HG1 VAL A   6     -20.634  -7.777 -10.654  1.00  0.060          H  
ATOM    102 3HG1 VAL A   6     -21.145  -8.979  -9.443  1.00  0.060          H  
ATOM    103 1HG2 VAL A   6     -24.189  -8.657  -9.915  1.00  0.060          H  
ATOM    104 2HG2 VAL A   6     -23.426  -8.707  -8.323  1.00  0.060          H  
ATOM    105 3HG2 VAL A   6     -24.475  -7.351  -8.743  1.00  0.060          H  
ATOM    106  N   ILE A   7     -19.468  -6.270  -8.629  1.00  0.020          N  
ATOM    107  CA  ILE A   7     -18.180  -5.704  -9.023  1.00  0.030          C  
ATOM    108  C   ILE A   7     -17.714  -6.333 -10.336  1.00  0.030          C  
ATOM    109  O   ILE A   7     -17.263  -5.634 -11.245  1.00  0.050          O  
ATOM    110  CB  ILE A   7     -17.126  -5.911  -7.911  1.00  0.040          C  
ATOM    111  CG1 ILE A   7     -17.544  -5.124  -6.657  1.00  0.040          C  
ATOM    112  CG2 ILE A   7     -15.726  -5.523  -8.408  1.00  0.040          C  
ATOM    113  CD1 ILE A   7     -16.761  -5.489  -5.401  1.00  0.040          C  
ATOM    114  H   ILE A   7     -19.441  -7.132  -8.085  1.00  0.020          H  
ATOM    115  HA  ILE A   7     -18.306  -4.634  -9.183  1.00  0.040          H  
ATOM    116  HB  ILE A   7     -17.121  -6.933  -7.625  1.00  0.050          H  
ATOM    117 1HG1 ILE A   7     -17.417  -4.061  -6.851  1.00  0.050          H  
ATOM    118 2HG1 ILE A   7     -18.597  -5.309  -6.473  1.00  0.050          H  
ATOM    119 1HG2 ILE A   7     -14.991  -5.689  -7.632  1.00  0.050          H  
ATOM    120 2HG2 ILE A   7     -15.453  -6.125  -9.272  1.00  0.050          H  
ATOM    121 3HG2 ILE A   7     -15.723  -4.470  -8.691  1.00  0.050          H  
ATOM    122 1HD1 ILE A   7     -17.119  -4.915  -4.563  1.00  0.050          H  
ATOM    123 2HD1 ILE A   7     -16.902  -6.522  -5.183  1.00  0.050          H  
ATOM    124 3HD1 ILE A   7     -15.707  -5.295  -5.534  1.00  0.050          H  
ATOM    125  N   GLY A   8     -17.786  -7.661 -10.418  1.00  0.040          N  
ATOM    126  CA  GLY A   8     -17.360  -8.368 -11.628  1.00  0.090          C  
ATOM    127  C   GLY A   8     -17.319  -9.881 -11.454  1.00  0.090          C  
ATOM    128  O   GLY A   8     -17.447 -10.390 -10.345  1.00  0.050          O  
ATOM    129  H   GLY A   8     -18.165  -8.168  -9.617  1.00  0.050          H  
ATOM    130 1HA  GLY A   8     -18.036  -8.115 -12.445  1.00  0.110          H  
ATOM    131 2HA  GLY A   8     -16.372  -8.013 -11.918  1.00  0.110          H  
ATOM    132  N   ALA A   9     -17.162 -10.610 -12.554  1.00  0.190          N  
ATOM    133  CA  ALA A   9     -17.091 -12.069 -12.483  1.00  0.190          C  
ATOM    134  C   ALA A   9     -15.721 -12.496 -11.986  1.00  0.170          C  
ATOM    135  O   ALA A   9     -14.740 -11.775 -12.184  1.00  0.200          O  
ATOM    136  CB  ALA A   9     -17.370 -12.692 -13.835  1.00  0.270          C  
ATOM    137  H   ALA A   9     -17.069 -10.145 -13.448  1.00  0.230          H  
ATOM    138  HA  ALA A   9     -17.840 -12.420 -11.776  1.00  0.230          H  
ATOM    139 1HB  ALA A   9     -17.321 -13.780 -13.743  1.00  0.320          H  
ATOM    140 2HB  ALA A   9     -18.361 -12.399 -14.174  1.00  0.320          H  
ATOM    141 3HB  ALA A   9     -16.624 -12.355 -14.551  1.00  0.320          H  
ATOM    142  N   GLY A  10     -15.643 -13.660 -11.349  1.00  0.130          N  
ATOM    143  CA  GLY A  10     -14.360 -14.196 -10.922  1.00  0.100          C  
ATOM    144  C   GLY A  10     -14.143 -15.560 -11.555  1.00  0.090          C  
ATOM    145  O   GLY A  10     -14.831 -15.933 -12.502  1.00  0.340          O  
ATOM    146  H   GLY A  10     -16.483 -14.229 -11.189  1.00  0.160          H  
ATOM    147 1HA  GLY A  10     -13.556 -13.519 -11.209  1.00  0.120          H  
ATOM    148 2HA  GLY A  10     -14.349 -14.284  -9.837  1.00  0.120          H  
ATOM    149  N   GLU A  11     -13.172 -16.313 -11.034  1.00  0.150          N  
ATOM    150  CA  GLU A  11     -12.907 -17.661 -11.544  1.00  0.170          C  
ATOM    151  C   GLU A  11     -13.914 -18.621 -10.926  1.00  0.230          C  
ATOM    152  O   GLU A  11     -14.331 -19.613 -11.528  1.00  0.260          O  
ATOM    153  CB  GLU A  11     -11.477 -18.073 -11.228  1.00  0.230          C  
ATOM    154  CG  GLU A  11     -10.453 -17.271 -11.999  1.00  0.230          C  
ATOM    155  CD  GLU A  11      -9.056 -17.610 -11.654  1.00  0.230          C  
ATOM    156  OE1 GLU A  11      -8.847 -18.191 -10.618  1.00  0.230          O  
ATOM    157  OE2 GLU A  11      -8.183 -17.308 -12.445  1.00  0.230          O  
ATOM    158  H   GLU A  11     -12.611 -15.941 -10.281  1.00  0.180          H  
ATOM    159  HA  GLU A  11     -13.043 -17.667 -12.626  1.00  0.200          H  
ATOM    160 1HB  GLU A  11     -11.285 -17.945 -10.164  1.00  0.280          H  
ATOM    161 2HB  GLU A  11     -11.339 -19.129 -11.462  1.00  0.280          H  
ATOM    162 1HG  GLU A  11     -10.606 -17.449 -13.062  1.00  0.280          H  
ATOM    163 2HG  GLU A  11     -10.620 -16.212 -11.812  1.00  0.280          H  
ATOM    164  N   PHE A  12     -14.293 -18.285  -9.701  1.00  0.330          N  
ATOM    165  CA  PHE A  12     -15.246 -19.002  -8.893  1.00  0.500          C  
ATOM    166  C   PHE A  12     -16.430 -18.079  -8.692  1.00  0.740          C  
ATOM    167  O   PHE A  12     -16.348 -17.140  -7.899  1.00  1.720          O  
ATOM    168  CB  PHE A  12     -14.669 -19.298  -7.512  1.00  0.630          C  
ATOM    169  CG  PHE A  12     -13.508 -20.186  -7.468  1.00  0.630          C  
ATOM    170  CD1 PHE A  12     -12.234 -19.677  -7.611  1.00  0.630          C  
ATOM    171  CD2 PHE A  12     -13.669 -21.537  -7.251  1.00  0.630          C  
ATOM    172  CE1 PHE A  12     -11.145 -20.501  -7.556  1.00  0.630          C  
ATOM    173  CE2 PHE A  12     -12.579 -22.355  -7.192  1.00  0.630          C  
ATOM    174  CZ  PHE A  12     -11.320 -21.841  -7.348  1.00  0.630          C  
ATOM    175  H   PHE A  12     -13.875 -17.467  -9.295  1.00  0.400          H  
ATOM    176  HA  PHE A  12     -15.561 -19.914  -9.402  1.00  0.600          H  
ATOM    177 1HB  PHE A  12     -14.390 -18.359  -7.042  1.00  0.760          H  
ATOM    178 2HB  PHE A  12     -15.422 -19.728  -6.913  1.00  0.760          H  
ATOM    179  HD1 PHE A  12     -12.094 -18.610  -7.775  1.00  0.760          H  
ATOM    180  HD2 PHE A  12     -14.669 -21.953  -7.121  1.00  0.760          H  
ATOM    181  HE1 PHE A  12     -10.142 -20.092  -7.679  1.00  0.760          H  
ATOM    182  HE2 PHE A  12     -12.699 -23.408  -7.023  1.00  0.760          H  
ATOM    183  HZ  PHE A  12     -10.455 -22.507  -7.306  1.00  0.760          H  
ATOM    184  N   GLY A  13     -17.493 -18.284  -9.435  1.00  0.320          N  
ATOM    185  CA  GLY A  13     -18.658 -17.409  -9.343  1.00  0.270          C  
ATOM    186  C   GLY A  13     -18.404 -15.932  -9.673  1.00  0.220          C  
ATOM    187  O   GLY A  13     -17.932 -15.591 -10.766  1.00  0.270          O  
ATOM    188  H   GLY A  13     -17.491 -19.054 -10.088  1.00  0.380          H  
ATOM    189 1HA  GLY A  13     -19.419 -17.782 -10.022  1.00  0.320          H  
ATOM    190 2HA  GLY A  13     -19.081 -17.485  -8.347  1.00  0.320          H  
ATOM    191  N   GLU A  14     -18.793 -15.057  -8.741  1.00  0.150          N  
ATOM    192  CA  GLU A  14     -18.673 -13.603  -8.931  1.00  0.150          C  
ATOM    193  C   GLU A  14     -18.413 -12.829  -7.650  1.00  0.110          C  
ATOM    194  O   GLU A  14     -18.664 -13.306  -6.538  1.00  0.140          O  
ATOM    195  CB  GLU A  14     -19.938 -13.018  -9.587  1.00  0.210          C  
ATOM    196  CG  GLU A  14     -21.221 -13.121  -8.743  1.00  0.210          C  
ATOM    197  CD  GLU A  14     -22.444 -12.555  -9.443  1.00  0.210          C  
ATOM    198  OE1 GLU A  14     -22.322 -12.135 -10.570  1.00  0.210          O  
ATOM    199  OE2 GLU A  14     -23.496 -12.550  -8.848  1.00  0.210          O  
ATOM    200  H   GLU A  14     -19.128 -15.451  -7.854  1.00  0.180          H  
ATOM    201  HA  GLU A  14     -17.829 -13.416  -9.588  1.00  0.180          H  
ATOM    202 1HB  GLU A  14     -19.772 -11.960  -9.806  1.00  0.250          H  
ATOM    203 2HB  GLU A  14     -20.117 -13.521 -10.537  1.00  0.250          H  
ATOM    204 1HG  GLU A  14     -21.402 -14.168  -8.503  1.00  0.250          H  
ATOM    205 2HG  GLU A  14     -21.073 -12.585  -7.805  1.00  0.250          H  
ATOM    206  N   VAL A  15     -17.913 -11.603  -7.815  1.00  0.070          N  
ATOM    207  CA  VAL A  15     -17.652 -10.737  -6.678  1.00  0.090          C  
ATOM    208  C   VAL A  15     -18.543  -9.487  -6.679  1.00  0.080          C  
ATOM    209  O   VAL A  15     -18.713  -8.784  -7.686  1.00  0.020          O  
ATOM    210  CB  VAL A  15     -16.134 -10.394  -6.580  1.00  0.120          C  
ATOM    211  CG1 VAL A  15     -15.604  -9.723  -7.846  1.00  0.120          C  
ATOM    212  CG2 VAL A  15     -15.893  -9.513  -5.345  1.00  0.120          C  
ATOM    213  H   VAL A  15     -17.734 -11.262  -8.762  1.00  0.080          H  
ATOM    214  HA  VAL A  15     -17.889 -11.297  -5.784  1.00  0.110          H  
ATOM    215  HB  VAL A  15     -15.583 -11.312  -6.474  1.00  0.140          H  
ATOM    216 1HG1 VAL A  15     -14.541  -9.525  -7.733  1.00  0.140          H  
ATOM    217 2HG1 VAL A  15     -15.746 -10.385  -8.684  1.00  0.140          H  
ATOM    218 3HG1 VAL A  15     -16.113  -8.805  -8.035  1.00  0.140          H  
ATOM    219 1HG2 VAL A  15     -14.832  -9.303  -5.252  1.00  0.140          H  
ATOM    220 2HG2 VAL A  15     -16.425  -8.597  -5.451  1.00  0.140          H  
ATOM    221 3HG2 VAL A  15     -16.236 -10.030  -4.452  1.00  0.140          H  
ATOM    222  N   CYS A  16     -19.121  -9.234  -5.511  1.00  0.140          N  
ATOM    223  CA  CYS A  16     -20.033  -8.133  -5.253  1.00  0.140          C  
ATOM    224  C   CYS A  16     -19.546  -7.149  -4.178  1.00  0.120          C  
ATOM    225  O   CYS A  16     -18.622  -7.416  -3.421  1.00  0.130          O  
ATOM    226  CB  CYS A  16     -21.375  -8.706  -4.838  1.00  0.200          C  
ATOM    227  SG  CYS A  16     -22.090  -9.830  -6.049  1.00  0.200          S  
ATOM    228  H   CYS A  16     -18.928  -9.902  -4.767  1.00  0.170          H  
ATOM    229  HA  CYS A  16     -20.160  -7.575  -6.168  1.00  0.170          H  
ATOM    230 1HB  CYS A  16     -21.297  -9.224  -3.890  1.00  0.240          H  
ATOM    231 2HB  CYS A  16     -22.056  -7.887  -4.718  1.00  0.240          H  
ATOM    232  HG  CYS A  16     -21.056 -10.684  -6.078  1.00  0.240          H  
ATOM    233  N   ARG A  17     -20.133  -5.970  -4.150  1.00  0.120          N  
ATOM    234  CA  ARG A  17     -19.835  -4.959  -3.136  1.00  0.120          C  
ATOM    235  C   ARG A  17     -20.957  -4.932  -2.112  1.00  0.120          C  
ATOM    236  O   ARG A  17     -22.141  -4.943  -2.491  1.00  0.120          O  
ATOM    237  CB  ARG A  17     -19.733  -3.587  -3.765  1.00  0.170          C  
ATOM    238  CG  ARG A  17     -19.325  -2.453  -2.858  1.00  0.170          C  
ATOM    239  CD  ARG A  17     -19.238  -1.211  -3.635  1.00  0.170          C  
ATOM    240  NE  ARG A  17     -18.750  -0.099  -2.864  1.00  0.170          N  
ATOM    241  CZ  ARG A  17     -18.627   1.158  -3.333  1.00  0.170          C  
ATOM    242  NH1 ARG A  17     -18.989   1.449  -4.576  1.00  0.170          N  
ATOM    243  NH2 ARG A  17     -18.141   2.107  -2.545  1.00  0.170          N  
ATOM    244  H   ARG A  17     -20.860  -5.793  -4.834  1.00  0.140          H  
ATOM    245  HA  ARG A  17     -18.899  -5.208  -2.633  1.00  0.140          H  
ATOM    246 1HB  ARG A  17     -19.061  -3.602  -4.606  1.00  0.200          H  
ATOM    247 2HB  ARG A  17     -20.701  -3.339  -4.139  1.00  0.200          H  
ATOM    248 1HG  ARG A  17     -20.072  -2.300  -2.079  1.00  0.200          H  
ATOM    249 2HG  ARG A  17     -18.360  -2.661  -2.402  1.00  0.200          H  
ATOM    250 1HD  ARG A  17     -18.585  -1.357  -4.493  1.00  0.200          H  
ATOM    251 2HD  ARG A  17     -20.240  -0.964  -3.981  1.00  0.200          H  
ATOM    252  HE  ARG A  17     -18.464  -0.280  -1.908  1.00  0.200          H  
ATOM    253 1HH1 ARG A  17     -19.384   0.721  -5.201  1.00  0.200          H  
ATOM    254 2HH1 ARG A  17     -18.898   2.390  -4.924  1.00  0.200          H  
ATOM    255 1HH2 ARG A  17     -17.864   1.882  -1.598  1.00  0.200          H  
ATOM    256 2HH2 ARG A  17     -18.045   3.052  -2.887  1.00  0.200          H  
ATOM    257  N   GLY A  18     -20.606  -4.802  -0.832  1.00  0.120          N  
ATOM    258  CA  GLY A  18     -21.637  -4.720   0.190  1.00  0.130          C  
ATOM    259  C   GLY A  18     -21.165  -4.319   1.590  1.00  0.150          C  
ATOM    260  O   GLY A  18     -20.084  -3.749   1.775  1.00  0.130          O  
ATOM    261  H   GLY A  18     -19.616  -4.828  -0.566  1.00  0.140          H  
ATOM    262 1HA  GLY A  18     -22.412  -4.025  -0.135  1.00  0.160          H  
ATOM    263 2HA  GLY A  18     -22.103  -5.687   0.244  1.00  0.160          H  
ATOM    264  N   ARG A  19     -22.029  -4.549   2.584  1.00  0.200          N  
ATOM    265  CA  ARG A  19     -21.755  -4.087   3.942  1.00  0.220          C  
ATOM    266  C   ARG A  19     -21.821  -5.164   5.018  1.00  0.220          C  
ATOM    267  O   ARG A  19     -22.774  -5.955   5.128  1.00  0.290          O  
ATOM    268  CB  ARG A  19     -22.752  -2.999   4.316  1.00  0.300          C  
ATOM    269  CG  ARG A  19     -22.813  -1.786   3.374  1.00  0.300          C  
ATOM    270  CD  ARG A  19     -21.700  -0.845   3.556  1.00  0.300          C  
ATOM    271  NE  ARG A  19     -21.748   0.229   2.549  1.00  0.300          N  
ATOM    272  CZ  ARG A  19     -20.963   1.328   2.553  1.00  0.300          C  
ATOM    273  NH1 ARG A  19     -20.099   1.524   3.530  1.00  0.300          N  
ATOM    274  NH2 ARG A  19     -21.058   2.221   1.581  1.00  0.300          N  
ATOM    275  H   ARG A  19     -22.888  -5.045   2.356  1.00  0.240          H  
ATOM    276  HA  ARG A  19     -20.751  -3.668   3.963  1.00  0.260          H  
ATOM    277 1HB  ARG A  19     -23.747  -3.418   4.375  1.00  0.360          H  
ATOM    278 2HB  ARG A  19     -22.503  -2.620   5.309  1.00  0.360          H  
ATOM    279 1HG  ARG A  19     -22.821  -2.107   2.336  1.00  0.360          H  
ATOM    280 2HG  ARG A  19     -23.734  -1.239   3.575  1.00  0.360          H  
ATOM    281 1HD  ARG A  19     -21.775  -0.400   4.549  1.00  0.360          H  
ATOM    282 2HD  ARG A  19     -20.753  -1.366   3.454  1.00  0.360          H  
ATOM    283  HE  ARG A  19     -22.439   0.121   1.778  1.00  0.360          H  
ATOM    284 1HH1 ARG A  19     -20.033   0.860   4.287  1.00  0.360          H  
ATOM    285 2HH1 ARG A  19     -19.517   2.352   3.532  1.00  0.360          H  
ATOM    286 1HH2 ARG A  19     -21.706   2.083   0.808  1.00  0.360          H  
ATOM    287 2HH2 ARG A  19     -20.473   3.039   1.590  1.00  0.360          H  
ATOM    288  N   LEU A  20     -20.789  -5.151   5.843  1.00  0.140          N  
ATOM    289  CA  LEU A  20     -20.620  -6.059   6.963  1.00  0.140          C  
ATOM    290  C   LEU A  20     -20.645  -5.327   8.294  1.00  0.200          C  
ATOM    291  O   LEU A  20     -19.991  -4.304   8.460  1.00  0.360          O  
ATOM    292  CB  LEU A  20     -19.291  -6.817   6.799  1.00  0.200          C  
ATOM    293  CG  LEU A  20     -18.838  -7.755   7.957  1.00  0.200          C  
ATOM    294  CD1 LEU A  20     -19.805  -8.921   8.111  1.00  0.200          C  
ATOM    295  CD2 LEU A  20     -17.430  -8.261   7.640  1.00  0.200          C  
ATOM    296  H   LEU A  20     -20.062  -4.450   5.657  1.00  0.170          H  
ATOM    297  HA  LEU A  20     -21.443  -6.771   6.948  1.00  0.170          H  
ATOM    298 1HB  LEU A  20     -19.352  -7.418   5.898  1.00  0.240          H  
ATOM    299 2HB  LEU A  20     -18.502  -6.073   6.655  1.00  0.240          H  
ATOM    300  HG  LEU A  20     -18.818  -7.204   8.900  1.00  0.240          H  
ATOM    301 1HD1 LEU A  20     -19.464  -9.566   8.922  1.00  0.240          H  
ATOM    302 2HD1 LEU A  20     -20.797  -8.557   8.351  1.00  0.240          H  
ATOM    303 3HD1 LEU A  20     -19.849  -9.487   7.198  1.00  0.240          H  
ATOM    304 1HD2 LEU A  20     -17.091  -8.914   8.444  1.00  0.240          H  
ATOM    305 2HD2 LEU A  20     -17.433  -8.816   6.704  1.00  0.240          H  
ATOM    306 3HD2 LEU A  20     -16.751  -7.410   7.553  1.00  0.240          H  
ATOM    307  N   LYS A  21     -21.399  -5.839   9.252  1.00  0.130          N  
ATOM    308  CA  LYS A  21     -21.430  -5.252  10.584  1.00  0.130          C  
ATOM    309  C   LYS A  21     -21.289  -6.409  11.543  1.00  0.430          C  
ATOM    310  O   LYS A  21     -21.731  -7.513  11.222  1.00  0.770          O  
ATOM    311  CB  LYS A  21     -22.725  -4.464  10.792  1.00  0.180          C  
ATOM    312  CG  LYS A  21     -22.855  -3.747  12.133  1.00  0.180          C  
ATOM    313  CD  LYS A  21     -24.140  -2.914  12.171  1.00  0.180          C  
ATOM    314  CE  LYS A  21     -24.295  -2.175  13.491  1.00  0.180          C  
ATOM    315  NZ  LYS A  21     -25.550  -1.367  13.531  1.00  0.180          N  
ATOM    316  H   LYS A  21     -21.967  -6.658   9.072  1.00  0.160          H  
ATOM    317  HA  LYS A  21     -20.571  -4.594  10.724  1.00  0.160          H  
ATOM    318 1HB  LYS A  21     -22.816  -3.713  10.005  1.00  0.220          H  
ATOM    319 2HB  LYS A  21     -23.574  -5.139  10.696  1.00  0.220          H  
ATOM    320 1HG  LYS A  21     -22.886  -4.475  12.946  1.00  0.220          H  
ATOM    321 2HG  LYS A  21     -21.990  -3.094  12.284  1.00  0.220          H  
ATOM    322 1HD  LYS A  21     -24.123  -2.186  11.353  1.00  0.220          H  
ATOM    323 2HD  LYS A  21     -24.998  -3.570  12.029  1.00  0.220          H  
ATOM    324 1HE  LYS A  21     -24.312  -2.898  14.306  1.00  0.220          H  
ATOM    325 2HE  LYS A  21     -23.442  -1.509  13.627  1.00  0.220          H  
ATOM    326 1HZ  LYS A  21     -25.617  -0.889  14.420  1.00  0.220          H  
ATOM    327 2HZ  LYS A  21     -25.537  -0.684  12.782  1.00  0.220          H  
ATOM    328 3HZ  LYS A  21     -26.349  -1.975  13.417  1.00  0.220          H  
ATOM    329  N   ALA A  22     -20.685  -6.212  12.706  1.00  0.700          N  
ATOM    330  CA  ALA A  22     -20.607  -7.351  13.599  1.00  1.150          C  
ATOM    331  C   ALA A  22     -20.524  -6.882  15.029  1.00  0.700          C  
ATOM    332  O   ALA A  22     -20.224  -5.722  15.273  1.00  0.830          O  
ATOM    333  CB  ALA A  22     -19.407  -8.226  13.251  1.00  1.430          C  
ATOM    334  H   ALA A  22     -20.311  -5.299  12.998  1.00  0.840          H  
ATOM    335  HA  ALA A  22     -21.511  -7.931  13.463  1.00  1.380          H  
ATOM    336 1HB  ALA A  22     -19.372  -9.088  13.908  1.00  1.720          H  
ATOM    337 2HB  ALA A  22     -19.488  -8.566  12.217  1.00  1.720          H  
ATOM    338 3HB  ALA A  22     -18.506  -7.675  13.373  1.00  1.720          H  
ATOM    339  N   PRO A  23     -20.915  -7.682  16.017  1.00  0.720          N  
ATOM    340  CA  PRO A  23     -20.669  -7.350  17.387  1.00  0.320          C  
ATOM    341  C   PRO A  23     -19.182  -7.168  17.453  1.00  1.120          C  
ATOM    342  O   PRO A  23     -18.451  -8.035  16.963  1.00  2.250          O  
ATOM    343  CB  PRO A  23     -21.153  -8.600  18.130  1.00  0.480          C  
ATOM    344  CG  PRO A  23     -22.206  -9.197  17.202  1.00  0.480          C  
ATOM    345  CD  PRO A  23     -21.676  -8.931  15.799  1.00  0.480          C  
ATOM    346  HA  PRO A  23     -21.214  -6.437  17.667  1.00  0.380          H  
ATOM    347 1HB  PRO A  23     -20.306  -9.280  18.315  1.00  0.580          H  
ATOM    348 2HB  PRO A  23     -21.558  -8.318  19.114  1.00  0.580          H  
ATOM    349 1HG  PRO A  23     -22.330 -10.272  17.413  1.00  0.580          H  
ATOM    350 2HG  PRO A  23     -23.184  -8.725  17.384  1.00  0.580          H  
ATOM    351 1HD  PRO A  23     -21.016  -9.745  15.469  1.00  0.580          H  
ATOM    352 2HD  PRO A  23     -22.536  -8.783  15.135  1.00  0.580          H  
ATOM    353  N   GLY A  24     -18.703  -6.111  18.073  1.00  0.820          N  
ATOM    354  CA  GLY A  24     -17.256  -5.944  18.144  1.00  1.520          C  
ATOM    355  C   GLY A  24     -16.665  -5.182  16.951  1.00  2.170          C  
ATOM    356  O   GLY A  24     -15.504  -4.769  17.005  1.00  2.700          O  
ATOM    357  H   GLY A  24     -19.322  -5.418  18.472  1.00  0.980          H  
ATOM    358 1HA  GLY A  24     -17.005  -5.417  19.064  1.00  1.820          H  
ATOM    359 2HA  GLY A  24     -16.785  -6.924  18.211  1.00  1.820          H  
ATOM    360  N   LYS A  25     -17.441  -4.996  15.872  1.00  2.200          N  
ATOM    361  CA  LYS A  25     -16.951  -4.290  14.693  1.00  2.920          C  
ATOM    362  C   LYS A  25     -17.960  -3.236  14.232  1.00  2.110          C  
ATOM    363  O   LYS A  25     -19.172  -3.466  14.198  1.00  2.160          O  
ATOM    364  CB  LYS A  25     -16.720  -5.239  13.515  1.00  3.800          C  
ATOM    365  CG  LYS A  25     -15.680  -6.340  13.718  1.00  3.800          C  
ATOM    366  CD  LYS A  25     -15.482  -7.143  12.407  1.00  3.800          C  
ATOM    367  CE  LYS A  25     -14.460  -8.279  12.559  1.00  3.800          C  
ATOM    368  NZ  LYS A  25     -14.241  -9.027  11.259  1.00  3.800          N  
ATOM    369  H   LYS A  25     -18.405  -5.336  15.861  1.00  2.640          H  
ATOM    370  HA  LYS A  25     -16.020  -3.781  14.942  1.00  3.500          H  
ATOM    371 1HB  LYS A  25     -17.659  -5.683  13.247  1.00  4.560          H  
ATOM    372 2HB  LYS A  25     -16.403  -4.648  12.654  1.00  4.560          H  
ATOM    373 1HG  LYS A  25     -14.735  -5.897  14.033  1.00  4.560          H  
ATOM    374 2HG  LYS A  25     -16.027  -7.013  14.506  1.00  4.560          H  
ATOM    375 1HD  LYS A  25     -16.432  -7.570  12.090  1.00  4.560          H  
ATOM    376 2HD  LYS A  25     -15.132  -6.471  11.620  1.00  4.560          H  
ATOM    377 1HE  LYS A  25     -13.510  -7.863  12.890  1.00  4.560          H  
ATOM    378 2HE  LYS A  25     -14.820  -8.981  13.312  1.00  4.560          H  
ATOM    379 1HZ  LYS A  25     -13.565  -9.768  11.387  1.00  4.560          H  
ATOM    380 2HZ  LYS A  25     -15.105  -9.432  10.937  1.00  4.560          H  
ATOM    381 3HZ  LYS A  25     -13.881  -8.376  10.531  1.00  4.560          H  
ATOM    382  N   LYS A  26     -17.464  -2.105  13.760  1.00  1.680          N  
ATOM    383  CA  LYS A  26     -18.365  -1.102  13.206  1.00  0.880          C  
ATOM    384  C   LYS A  26     -18.677  -1.514  11.783  1.00  0.870          C  
ATOM    385  O   LYS A  26     -17.916  -2.280  11.188  1.00  1.550          O  
ATOM    386  CB  LYS A  26     -17.736   0.289  13.248  1.00  1.550          C  
ATOM    387  CG  LYS A  26     -17.504   0.823  14.657  1.00  1.550          C  
ATOM    388  CD  LYS A  26     -16.901   2.225  14.630  1.00  1.550          C  
ATOM    389  CE  LYS A  26     -16.676   2.766  16.042  1.00  1.550          C  
ATOM    390  NZ  LYS A  26     -16.076   4.132  16.027  1.00  1.550          N  
ATOM    391  H   LYS A  26     -16.467  -1.941  13.787  1.00  2.020          H  
ATOM    392  HA  LYS A  26     -19.296  -1.095  13.774  1.00  1.060          H  
ATOM    393 1HB  LYS A  26     -16.778   0.268  12.730  1.00  1.860          H  
ATOM    394 2HB  LYS A  26     -18.377   0.992  12.717  1.00  1.860          H  
ATOM    395 1HG  LYS A  26     -18.456   0.852  15.190  1.00  1.860          H  
ATOM    396 2HG  LYS A  26     -16.833   0.152  15.193  1.00  1.860          H  
ATOM    397 1HD  LYS A  26     -15.946   2.200  14.104  1.00  1.860          H  
ATOM    398 2HD  LYS A  26     -17.572   2.900  14.098  1.00  1.860          H  
ATOM    399 1HE  LYS A  26     -17.631   2.806  16.563  1.00  1.860          H  
ATOM    400 2HE  LYS A  26     -16.008   2.093  16.579  1.00  1.860          H  
ATOM    401 1HZ  LYS A  26     -15.944   4.453  16.977  1.00  1.860          H  
ATOM    402 2HZ  LYS A  26     -15.182   4.105  15.555  1.00  1.860          H  
ATOM    403 3HZ  LYS A  26     -16.692   4.769  15.542  1.00  1.860          H  
ATOM    404  N   GLU A  27     -19.765  -1.013  11.229  1.00  0.210          N  
ATOM    405  CA  GLU A  27     -20.094  -1.336   9.852  1.00  0.160          C  
ATOM    406  C   GLU A  27     -18.988  -0.909   8.883  1.00  0.190          C  
ATOM    407  O   GLU A  27     -18.494   0.222   8.950  1.00  0.170          O  
ATOM    408  CB  GLU A  27     -21.429  -0.707   9.462  1.00  0.240          C  
ATOM    409  CG  GLU A  27     -21.924  -1.095   8.075  1.00  0.240          C  
ATOM    410  CD  GLU A  27     -23.281  -0.559   7.789  1.00  0.240          C  
ATOM    411  OE1 GLU A  27     -23.842   0.079   8.647  1.00  0.240          O  
ATOM    412  OE2 GLU A  27     -23.767  -0.783   6.710  1.00  0.240          O  
ATOM    413  H   GLU A  27     -20.362  -0.398  11.758  1.00  0.250          H  
ATOM    414  HA  GLU A  27     -20.204  -2.408   9.783  1.00  0.190          H  
ATOM    415 1HB  GLU A  27     -22.189  -1.001  10.183  1.00  0.290          H  
ATOM    416 2HB  GLU A  27     -21.344   0.378   9.497  1.00  0.290          H  
ATOM    417 1HG  GLU A  27     -21.235  -0.713   7.321  1.00  0.290          H  
ATOM    418 2HG  GLU A  27     -21.938  -2.185   7.995  1.00  0.290          H  
ATOM    419  N   SER A  28     -18.644  -1.799   7.946  1.00  0.220          N  
ATOM    420  CA  SER A  28     -17.614  -1.520   6.949  1.00  0.270          C  
ATOM    421  C   SER A  28     -17.963  -2.067   5.563  1.00  0.150          C  
ATOM    422  O   SER A  28     -18.810  -2.957   5.400  1.00  0.100          O  
ATOM    423  CB  SER A  28     -16.287  -2.105   7.398  1.00  0.360          C  
ATOM    424  OG  SER A  28     -16.341  -3.505   7.449  1.00  0.360          O  
ATOM    425  H   SER A  28     -19.084  -2.721   7.979  1.00  0.260          H  
ATOM    426  HA  SER A  28     -17.506  -0.439   6.869  1.00  0.320          H  
ATOM    427 1HB  SER A  28     -15.499  -1.793   6.715  1.00  0.430          H  
ATOM    428 2HB  SER A  28     -16.043  -1.714   8.387  1.00  0.430          H  
ATOM    429  HG  SER A  28     -15.491  -3.791   7.796  1.00  0.430          H  
ATOM    430  N   CYS A  29     -17.305  -1.500   4.546  1.00  0.180          N  
ATOM    431  CA  CYS A  29     -17.517  -1.909   3.161  1.00  0.190          C  
ATOM    432  C   CYS A  29     -16.588  -3.043   2.767  1.00  0.130          C  
ATOM    433  O   CYS A  29     -15.353  -2.937   2.875  1.00  0.110          O  
ATOM    434  CB  CYS A  29     -17.327  -0.746   2.193  1.00  0.260          C  
ATOM    435  SG  CYS A  29     -17.719  -1.166   0.468  1.00  0.260          S  
ATOM    436  H   CYS A  29     -16.630  -0.775   4.750  1.00  0.220          H  
ATOM    437  HA  CYS A  29     -18.540  -2.265   3.059  1.00  0.230          H  
ATOM    438 1HB  CYS A  29     -17.954   0.081   2.488  1.00  0.310          H  
ATOM    439 2HB  CYS A  29     -16.291  -0.410   2.228  1.00  0.310          H  
ATOM    440  HG  CYS A  29     -16.754  -2.073   0.308  1.00  0.310          H  
ATOM    441  N   VAL A  30     -17.200  -4.114   2.283  1.00  0.150          N  
ATOM    442  CA  VAL A  30     -16.484  -5.317   1.901  1.00  0.150          C  
ATOM    443  C   VAL A  30     -16.765  -5.792   0.479  1.00  0.150          C  
ATOM    444  O   VAL A  30     -17.774  -5.451  -0.152  1.00  0.160          O  
ATOM    445  CB  VAL A  30     -16.813  -6.472   2.892  1.00  0.210          C  
ATOM    446  CG1 VAL A  30     -16.354  -6.108   4.303  1.00  0.210          C  
ATOM    447  CG2 VAL A  30     -18.331  -6.752   2.906  1.00  0.210          C  
ATOM    448  H   VAL A  30     -18.219  -4.061   2.192  1.00  0.180          H  
ATOM    449  HA  VAL A  30     -15.419  -5.120   1.981  1.00  0.180          H  
ATOM    450  HB  VAL A  30     -16.274  -7.371   2.580  1.00  0.250          H  
ATOM    451 1HG1 VAL A  30     -16.571  -6.932   4.978  1.00  0.250          H  
ATOM    452 2HG1 VAL A  30     -15.279  -5.920   4.293  1.00  0.250          H  
ATOM    453 3HG1 VAL A  30     -16.874  -5.213   4.649  1.00  0.250          H  
ATOM    454 1HG2 VAL A  30     -18.542  -7.566   3.593  1.00  0.250          H  
ATOM    455 2HG2 VAL A  30     -18.870  -5.860   3.230  1.00  0.250          H  
ATOM    456 3HG2 VAL A  30     -18.660  -7.026   1.915  1.00  0.250          H  
ATOM    457  N   ALA A  31     -15.837  -6.598  -0.008  1.00  0.160          N  
ATOM    458  CA  ALA A  31     -15.929  -7.285  -1.276  1.00  0.160          C  
ATOM    459  C   ALA A  31     -16.426  -8.681  -0.950  1.00  0.150          C  
ATOM    460  O   ALA A  31     -15.917  -9.357  -0.049  1.00  0.170          O  
ATOM    461  CB  ALA A  31     -14.594  -7.298  -2.002  1.00  0.220          C  
ATOM    462  H   ALA A  31     -15.034  -6.792   0.584  1.00  0.190          H  
ATOM    463  HA  ALA A  31     -16.674  -6.792  -1.901  1.00  0.190          H  
ATOM    464 1HB  ALA A  31     -14.700  -7.839  -2.940  1.00  0.270          H  
ATOM    465 2HB  ALA A  31     -14.279  -6.282  -2.205  1.00  0.270          H  
ATOM    466 3HB  ALA A  31     -13.855  -7.791  -1.377  1.00  0.270          H  
ATOM    467  N   ILE A  32     -17.454  -9.093  -1.645  1.00  0.100          N  
ATOM    468  CA  ILE A  32     -18.132 -10.326  -1.355  1.00  0.070          C  
ATOM    469  C   ILE A  32     -18.003 -11.334  -2.474  1.00  0.090          C  
ATOM    470  O   ILE A  32     -18.599 -11.146  -3.533  1.00  0.150          O  
ATOM    471  CB  ILE A  32     -19.619  -9.948  -1.169  1.00  0.110          C  
ATOM    472  CG1 ILE A  32     -19.713  -8.871  -0.063  1.00  0.110          C  
ATOM    473  CG2 ILE A  32     -20.457 -11.161  -0.849  1.00  0.110          C  
ATOM    474  CD1 ILE A  32     -21.022  -8.256   0.114  1.00  0.110          C  
ATOM    475  H   ILE A  32     -17.808  -8.502  -2.383  1.00  0.120          H  
ATOM    476  HA  ILE A  32     -17.719 -10.760  -0.445  1.00  0.080          H  
ATOM    477  HB  ILE A  32     -19.975  -9.494  -2.076  1.00  0.130          H  
ATOM    478 1HG1 ILE A  32     -19.410  -9.291   0.846  1.00  0.130          H  
ATOM    479 2HG1 ILE A  32     -19.050  -8.050  -0.305  1.00  0.130          H  
ATOM    480 1HG2 ILE A  32     -21.494 -10.888  -0.734  1.00  0.130          H  
ATOM    481 2HG2 ILE A  32     -20.376 -11.881  -1.651  1.00  0.130          H  
ATOM    482 3HG2 ILE A  32     -20.095 -11.602   0.068  1.00  0.130          H  
ATOM    483 1HD1 ILE A  32     -20.945  -7.515   0.895  1.00  0.130          H  
ATOM    484 2HD1 ILE A  32     -21.325  -7.776  -0.818  1.00  0.130          H  
ATOM    485 3HD1 ILE A  32     -21.743  -8.984   0.398  1.00  0.130          H  
ATOM    486  N   LYS A  33     -17.262 -12.404  -2.253  1.00  0.060          N  
ATOM    487  CA  LYS A  33     -17.101 -13.403  -3.295  1.00  0.060          C  
ATOM    488  C   LYS A  33     -18.042 -14.550  -3.033  1.00  0.070          C  
ATOM    489  O   LYS A  33     -18.073 -15.071  -1.918  1.00  0.100          O  
ATOM    490  CB  LYS A  33     -15.661 -13.909  -3.351  1.00  0.080          C  
ATOM    491  CG  LYS A  33     -14.667 -12.871  -3.780  1.00  0.080          C  
ATOM    492  CD  LYS A  33     -13.253 -13.417  -3.851  1.00  0.080          C  
ATOM    493  CE  LYS A  33     -12.305 -12.346  -4.376  1.00  0.080          C  
ATOM    494  NZ  LYS A  33     -10.894 -12.814  -4.454  1.00  0.080          N  
ATOM    495  H   LYS A  33     -16.798 -12.513  -1.345  1.00  0.070          H  
ATOM    496  HA  LYS A  33     -17.364 -12.972  -4.259  1.00  0.070          H  
ATOM    497 1HB  LYS A  33     -15.370 -14.264  -2.374  1.00  0.100          H  
ATOM    498 2HB  LYS A  33     -15.600 -14.746  -4.041  1.00  0.100          H  
ATOM    499 1HG  LYS A  33     -14.947 -12.521  -4.751  1.00  0.100          H  
ATOM    500 2HG  LYS A  33     -14.698 -12.029  -3.086  1.00  0.100          H  
ATOM    501 1HD  LYS A  33     -12.929 -13.730  -2.854  1.00  0.100          H  
ATOM    502 2HD  LYS A  33     -13.220 -14.281  -4.516  1.00  0.100          H  
ATOM    503 1HE  LYS A  33     -12.631 -12.049  -5.373  1.00  0.100          H  
ATOM    504 2HE  LYS A  33     -12.352 -11.477  -3.717  1.00  0.100          H  
ATOM    505 1HZ  LYS A  33     -10.330 -12.053  -4.813  1.00  0.100          H  
ATOM    506 2HZ  LYS A  33     -10.577 -13.070  -3.526  1.00  0.100          H  
ATOM    507 3HZ  LYS A  33     -10.804 -13.614  -5.075  1.00  0.100          H  
ATOM    508  N   THR A  34     -18.810 -14.969  -4.035  1.00  0.080          N  
ATOM    509  CA  THR A  34     -19.690 -16.118  -3.827  1.00  0.110          C  
ATOM    510  C   THR A  34     -19.580 -17.140  -4.941  1.00  0.160          C  
ATOM    511  O   THR A  34     -19.355 -16.797  -6.109  1.00  0.200          O  
ATOM    512  CB  THR A  34     -21.175 -15.705  -3.704  1.00  0.140          C  
ATOM    513  OG1 THR A  34     -21.612 -15.092  -4.923  1.00  0.140          O  
ATOM    514  CG2 THR A  34     -21.360 -14.738  -2.571  1.00  0.140          C  
ATOM    515  H   THR A  34     -18.783 -14.493  -4.945  1.00  0.100          H  
ATOM    516  HA  THR A  34     -19.402 -16.614  -2.906  1.00  0.130          H  
ATOM    517  HB  THR A  34     -21.776 -16.592  -3.516  1.00  0.170          H  
ATOM    518  HG1 THR A  34     -21.662 -15.759  -5.620  1.00  0.170          H  
ATOM    519 1HG2 THR A  34     -22.409 -14.469  -2.494  1.00  0.170          H  
ATOM    520 2HG2 THR A  34     -21.037 -15.211  -1.655  1.00  0.170          H  
ATOM    521 3HG2 THR A  34     -20.774 -13.851  -2.752  1.00  0.170          H  
ATOM    522  N   LEU A  35     -19.870 -18.395  -4.600  1.00  0.220          N  
ATOM    523  CA  LEU A  35     -19.904 -19.450  -5.611  1.00  0.350          C  
ATOM    524  C   LEU A  35     -21.200 -19.461  -6.381  1.00  0.560          C  
ATOM    525  O   LEU A  35     -22.251 -19.080  -5.865  1.00  0.620          O  
ATOM    526  CB  LEU A  35     -19.705 -20.846  -5.009  1.00  0.440          C  
ATOM    527  CG  LEU A  35     -18.381 -21.130  -4.340  1.00  0.440          C  
ATOM    528  CD1 LEU A  35     -18.388 -22.484  -3.718  1.00  0.440          C  
ATOM    529  CD2 LEU A  35     -17.282 -21.096  -5.367  1.00  0.440          C  
ATOM    530  H   LEU A  35     -20.017 -18.599  -3.603  1.00  0.260          H  
ATOM    531  HA  LEU A  35     -19.120 -19.250  -6.333  1.00  0.420          H  
ATOM    532 1HB  LEU A  35     -20.486 -21.012  -4.270  1.00  0.530          H  
ATOM    533 2HB  LEU A  35     -19.834 -21.573  -5.807  1.00  0.530          H  
ATOM    534  HG  LEU A  35     -18.218 -20.396  -3.560  1.00  0.530          H  
ATOM    535 1HD1 LEU A  35     -17.445 -22.614  -3.240  1.00  0.530          H  
ATOM    536 2HD1 LEU A  35     -19.176 -22.577  -2.996  1.00  0.530          H  
ATOM    537 3HD1 LEU A  35     -18.521 -23.230  -4.481  1.00  0.530          H  
ATOM    538 1HD2 LEU A  35     -16.349 -21.317  -4.902  1.00  0.530          H  
ATOM    539 2HD2 LEU A  35     -17.475 -21.844  -6.137  1.00  0.530          H  
ATOM    540 3HD2 LEU A  35     -17.237 -20.121  -5.806  1.00  0.530          H  
ATOM    541  N   LYS A  36     -21.113 -19.905  -7.625  1.00  0.760          N  
ATOM    542  CA  LYS A  36     -22.271 -20.054  -8.484  1.00  0.970          C  
ATOM    543  C   LYS A  36     -22.962 -21.375  -8.193  1.00  0.790          C  
ATOM    544  O   LYS A  36     -22.298 -22.401  -8.021  1.00  0.680          O  
ATOM    545  CB  LYS A  36     -21.851 -19.966  -9.953  1.00  1.270          C  
ATOM    546  CG  LYS A  36     -22.995 -19.998 -10.963  1.00  1.270          C  
ATOM    547  CD  LYS A  36     -22.483 -19.787 -12.389  1.00  1.270          C  
ATOM    548  CE  LYS A  36     -23.624 -19.825 -13.399  1.00  1.270          C  
ATOM    549  NZ  LYS A  36     -23.141 -19.619 -14.795  1.00  1.270          N  
ATOM    550  H   LYS A  36     -20.210 -20.194  -7.969  1.00  0.910          H  
ATOM    551  HA  LYS A  36     -22.974 -19.250  -8.270  1.00  1.160          H  
ATOM    552 1HB  LYS A  36     -21.312 -19.047 -10.113  1.00  1.530          H  
ATOM    553 2HB  LYS A  36     -21.178 -20.792 -10.187  1.00  1.530          H  
ATOM    554 1HG  LYS A  36     -23.494 -20.969 -10.918  1.00  1.530          H  
ATOM    555 2HG  LYS A  36     -23.719 -19.223 -10.720  1.00  1.530          H  
ATOM    556 1HD  LYS A  36     -21.975 -18.824 -12.460  1.00  1.530          H  
ATOM    557 2HD  LYS A  36     -21.771 -20.576 -12.633  1.00  1.530          H  
ATOM    558 1HE  LYS A  36     -24.122 -20.792 -13.335  1.00  1.530          H  
ATOM    559 2HE  LYS A  36     -24.342 -19.042 -13.155  1.00  1.530          H  
ATOM    560 1HZ  LYS A  36     -23.925 -19.651 -15.432  1.00  1.530          H  
ATOM    561 2HZ  LYS A  36     -22.687 -18.718 -14.868  1.00  1.530          H  
ATOM    562 3HZ  LYS A  36     -22.483 -20.346 -15.038  1.00  1.530          H  
ATOM    563  N   GLY A  37     -24.288 -21.370  -8.176  1.00  0.840          N  
ATOM    564  CA  GLY A  37     -24.998 -22.602  -7.909  1.00  0.750          C  
ATOM    565  C   GLY A  37     -24.584 -23.636  -8.932  1.00  0.470          C  
ATOM    566  O   GLY A  37     -24.356 -23.324 -10.100  1.00  0.350          O  
ATOM    567  H   GLY A  37     -24.793 -20.508  -8.329  1.00  1.010          H  
ATOM    568 1HA  GLY A  37     -24.767 -22.952  -6.903  1.00  0.900          H  
ATOM    569 2HA  GLY A  37     -26.073 -22.431  -7.963  1.00  0.900          H  
ATOM    570  N   GLY A  38     -24.526 -24.886  -8.496  1.00  0.450          N  
ATOM    571  CA  GLY A  38     -24.089 -25.971  -9.356  1.00  0.320          C  
ATOM    572  C   GLY A  38     -22.607 -26.279  -9.138  1.00  0.260          C  
ATOM    573  O   GLY A  38     -22.109 -27.292  -9.633  1.00  0.320          O  
ATOM    574  H   GLY A  38     -24.756 -25.087  -7.533  1.00  0.540          H  
ATOM    575 1HA  GLY A  38     -24.682 -26.862  -9.149  1.00  0.380          H  
ATOM    576 2HA  GLY A  38     -24.259 -25.705 -10.399  1.00  0.380          H  
ATOM    577  N   TYR A  39     -21.914 -25.425  -8.368  1.00  0.220          N  
ATOM    578  CA  TYR A  39     -20.499 -25.622  -8.071  1.00  0.210          C  
ATOM    579  C   TYR A  39     -20.215 -27.017  -7.535  1.00  0.200          C  
ATOM    580  O   TYR A  39     -21.032 -27.610  -6.822  1.00  0.220          O  
ATOM    581  CB  TYR A  39     -19.989 -24.588  -7.041  1.00  0.300          C  
ATOM    582  CG  TYR A  39     -20.627 -24.656  -5.608  1.00  0.300          C  
ATOM    583  CD1 TYR A  39     -20.154 -25.576  -4.680  1.00  0.300          C  
ATOM    584  CD2 TYR A  39     -21.632 -23.766  -5.209  1.00  0.300          C  
ATOM    585  CE1 TYR A  39     -20.679 -25.622  -3.418  1.00  0.300          C  
ATOM    586  CE2 TYR A  39     -22.141 -23.811  -3.936  1.00  0.300          C  
ATOM    587  CZ  TYR A  39     -21.669 -24.741  -3.045  1.00  0.300          C  
ATOM    588  OH  TYR A  39     -22.175 -24.795  -1.777  1.00  0.300          O  
ATOM    589  H   TYR A  39     -22.359 -24.567  -8.038  1.00  0.260          H  
ATOM    590  HA  TYR A  39     -19.941 -25.501  -8.996  1.00  0.250          H  
ATOM    591 1HB  TYR A  39     -18.909 -24.713  -6.928  1.00  0.360          H  
ATOM    592 2HB  TYR A  39     -20.149 -23.588  -7.433  1.00  0.360          H  
ATOM    593  HD1 TYR A  39     -19.367 -26.269  -4.955  1.00  0.360          H  
ATOM    594  HD2 TYR A  39     -22.008 -23.031  -5.880  1.00  0.360          H  
ATOM    595  HE1 TYR A  39     -20.306 -26.353  -2.715  1.00  0.360          H  
ATOM    596  HE2 TYR A  39     -22.919 -23.110  -3.636  1.00  0.360          H  
ATOM    597  HH  TYR A  39     -21.798 -25.546  -1.314  1.00  0.360          H  
ATOM    598  N   THR A  40     -19.031 -27.527  -7.867  1.00  0.170          N  
ATOM    599  CA  THR A  40     -18.599 -28.846  -7.425  1.00  0.150          C  
ATOM    600  C   THR A  40     -17.887 -28.772  -6.086  1.00  0.130          C  
ATOM    601  O   THR A  40     -17.483 -27.687  -5.645  1.00  0.140          O  
ATOM    602  CB  THR A  40     -17.658 -29.492  -8.463  1.00  0.220          C  
ATOM    603  OG1 THR A  40     -16.417 -28.750  -8.546  1.00  0.220          O  
ATOM    604  CG2 THR A  40     -18.333 -29.458  -9.829  1.00  0.220          C  
ATOM    605  H   THR A  40     -18.407 -26.966  -8.455  1.00  0.200          H  
ATOM    606  HA  THR A  40     -19.479 -29.481  -7.306  1.00  0.180          H  
ATOM    607  HB  THR A  40     -17.448 -30.523  -8.178  1.00  0.260          H  
ATOM    608  HG1 THR A  40     -15.837 -29.202  -9.177  1.00  0.260          H  
ATOM    609 1HG2 THR A  40     -17.681 -29.914 -10.572  1.00  0.260          H  
ATOM    610 2HG2 THR A  40     -19.271 -30.011  -9.779  1.00  0.260          H  
ATOM    611 3HG2 THR A  40     -18.540 -28.428 -10.118  1.00  0.260          H  
ATOM    612  N   GLU A  41     -17.676 -29.934  -5.464  1.00  0.120          N  
ATOM    613  CA  GLU A  41     -16.952 -30.011  -4.205  1.00  0.090          C  
ATOM    614  C   GLU A  41     -15.523 -29.510  -4.361  1.00  0.100          C  
ATOM    615  O   GLU A  41     -14.989 -28.868  -3.455  1.00  0.100          O  
ATOM    616  CB  GLU A  41     -16.962 -31.448  -3.691  1.00  0.140          C  
ATOM    617  CG  GLU A  41     -18.355 -31.970  -3.316  1.00  0.140          C  
ATOM    618  CD  GLU A  41     -19.159 -32.430  -4.515  1.00  0.140          C  
ATOM    619  OE1 GLU A  41     -18.634 -32.370  -5.613  1.00  0.140          O  
ATOM    620  OE2 GLU A  41     -20.284 -32.819  -4.345  1.00  0.140          O  
ATOM    621  H   GLU A  41     -18.052 -30.798  -5.866  1.00  0.140          H  
ATOM    622  HA  GLU A  41     -17.461 -29.376  -3.479  1.00  0.110          H  
ATOM    623 1HB  GLU A  41     -16.535 -32.110  -4.444  1.00  0.170          H  
ATOM    624 2HB  GLU A  41     -16.335 -31.515  -2.805  1.00  0.170          H  
ATOM    625 1HG  GLU A  41     -18.245 -32.804  -2.623  1.00  0.170          H  
ATOM    626 2HG  GLU A  41     -18.900 -31.177  -2.803  1.00  0.170          H  
ATOM    627  N   ARG A  42     -14.904 -29.800  -5.512  1.00  0.100          N  
ATOM    628  CA  ARG A  42     -13.547 -29.337  -5.762  1.00  0.100          C  
ATOM    629  C   ARG A  42     -13.519 -27.828  -5.727  1.00  0.100          C  
ATOM    630  O   ARG A  42     -12.665 -27.234  -5.064  1.00  0.120          O  
ATOM    631  CB  ARG A  42     -13.021 -29.816  -7.105  1.00  0.140          C  
ATOM    632  CG  ARG A  42     -11.587 -29.354  -7.433  1.00  0.140          C  
ATOM    633  CD  ARG A  42     -11.127 -29.837  -8.772  1.00  0.140          C  
ATOM    634  NE  ARG A  42     -11.910 -29.275  -9.886  1.00  0.140          N  
ATOM    635  CZ  ARG A  42     -11.739 -28.048 -10.449  1.00  0.140          C  
ATOM    636  NH1 ARG A  42     -10.803 -27.213 -10.030  1.00  0.140          N  
ATOM    637  NH2 ARG A  42     -12.525 -27.682 -11.454  1.00  0.140          N  
ATOM    638  H   ARG A  42     -15.400 -30.351  -6.197  1.00  0.120          H  
ATOM    639  HA  ARG A  42     -12.895 -29.713  -4.975  1.00  0.120          H  
ATOM    640 1HB  ARG A  42     -13.038 -30.903  -7.135  1.00  0.170          H  
ATOM    641 2HB  ARG A  42     -13.674 -29.454  -7.896  1.00  0.170          H  
ATOM    642 1HG  ARG A  42     -11.542 -28.264  -7.435  1.00  0.170          H  
ATOM    643 2HG  ARG A  42     -10.899 -29.734  -6.678  1.00  0.170          H  
ATOM    644 1HD  ARG A  42     -10.081 -29.560  -8.909  1.00  0.170          H  
ATOM    645 2HD  ARG A  42     -11.215 -30.923  -8.810  1.00  0.170          H  
ATOM    646  HE  ARG A  42     -12.653 -29.847 -10.261  1.00  0.170          H  
ATOM    647 1HH1 ARG A  42     -10.168 -27.439  -9.250  1.00  0.170          H  
ATOM    648 2HH1 ARG A  42     -10.697 -26.310 -10.465  1.00  0.170          H  
ATOM    649 1HH2 ARG A  42     -13.240 -28.311 -11.795  1.00  0.170          H  
ATOM    650 2HH2 ARG A  42     -12.402 -26.778 -11.887  1.00  0.170          H  
ATOM    651  N   GLN A  43     -14.469 -27.200  -6.424  1.00  0.100          N  
ATOM    652  CA  GLN A  43     -14.513 -25.752  -6.455  1.00  0.120          C  
ATOM    653  C   GLN A  43     -14.746 -25.172  -5.068  1.00  0.140          C  
ATOM    654  O   GLN A  43     -14.104 -24.185  -4.701  1.00  0.150          O  
ATOM    655  CB  GLN A  43     -15.603 -25.286  -7.414  1.00  0.160          C  
ATOM    656  CG  GLN A  43     -15.271 -25.537  -8.869  1.00  0.160          C  
ATOM    657  CD  GLN A  43     -16.431 -25.252  -9.783  1.00  0.160          C  
ATOM    658  OE1 GLN A  43     -17.563 -25.715  -9.558  1.00  0.160          O  
ATOM    659  NE2 GLN A  43     -16.177 -24.471 -10.829  1.00  0.160          N  
ATOM    660  H   GLN A  43     -15.138 -27.748  -6.970  1.00  0.120          H  
ATOM    661  HA  GLN A  43     -13.552 -25.403  -6.818  1.00  0.140          H  
ATOM    662 1HB  GLN A  43     -16.530 -25.810  -7.182  1.00  0.190          H  
ATOM    663 2HB  GLN A  43     -15.785 -24.222  -7.276  1.00  0.190          H  
ATOM    664 1HG  GLN A  43     -14.443 -24.887  -9.151  1.00  0.190          H  
ATOM    665 2HG  GLN A  43     -14.981 -26.578  -8.991  1.00  0.190          H  
ATOM    666 1HE2 GLN A  43     -16.909 -24.239 -11.474  1.00  0.190          H  
ATOM    667 2HE2 GLN A  43     -15.256 -24.103 -10.978  1.00  0.190          H  
ATOM    668  N   ARG A  44     -15.629 -25.795  -4.277  1.00  0.140          N  
ATOM    669  CA  ARG A  44     -15.867 -25.305  -2.930  1.00  0.150          C  
ATOM    670  C   ARG A  44     -14.594 -25.350  -2.113  1.00  0.170          C  
ATOM    671  O   ARG A  44     -14.270 -24.381  -1.417  1.00  0.210          O  
ATOM    672  CB  ARG A  44     -16.945 -26.096  -2.210  1.00  0.210          C  
ATOM    673  CG  ARG A  44     -17.271 -25.588  -0.784  1.00  0.210          C  
ATOM    674  CD  ARG A  44     -18.363 -26.389  -0.142  1.00  0.210          C  
ATOM    675  NE  ARG A  44     -18.727 -25.917   1.214  1.00  0.210          N  
ATOM    676  CZ  ARG A  44     -18.108 -26.263   2.367  1.00  0.210          C  
ATOM    677  NH1 ARG A  44     -17.059 -27.068   2.345  1.00  0.210          N  
ATOM    678  NH2 ARG A  44     -18.551 -25.804   3.538  1.00  0.210          N  
ATOM    679  H   ARG A  44     -16.164 -26.590  -4.644  1.00  0.170          H  
ATOM    680  HA  ARG A  44     -16.178 -24.279  -2.993  1.00  0.180          H  
ATOM    681 1HB  ARG A  44     -17.850 -26.074  -2.798  1.00  0.250          H  
ATOM    682 2HB  ARG A  44     -16.634 -27.138  -2.133  1.00  0.250          H  
ATOM    683 1HG  ARG A  44     -16.384 -25.670  -0.161  1.00  0.250          H  
ATOM    684 2HG  ARG A  44     -17.569 -24.547  -0.840  1.00  0.250          H  
ATOM    685 1HD  ARG A  44     -19.249 -26.315  -0.755  1.00  0.250          H  
ATOM    686 2HD  ARG A  44     -18.064 -27.433  -0.081  1.00  0.250          H  
ATOM    687  HE  ARG A  44     -19.530 -25.305   1.288  1.00  0.250          H  
ATOM    688 1HH1 ARG A  44     -16.710 -27.427   1.471  1.00  0.250          H  
ATOM    689 2HH1 ARG A  44     -16.602 -27.327   3.210  1.00  0.250          H  
ATOM    690 1HH2 ARG A  44     -19.382 -25.182   3.614  1.00  0.250          H  
ATOM    691 2HH2 ARG A  44     -18.085 -26.077   4.389  1.00  0.250          H  
ATOM    692  N   ARG A  45     -13.862 -26.466  -2.198  1.00  0.150          N  
ATOM    693  CA  ARG A  45     -12.627 -26.594  -1.453  1.00  0.170          C  
ATOM    694  C   ARG A  45     -11.573 -25.586  -1.889  1.00  0.180          C  
ATOM    695  O   ARG A  45     -10.915 -24.998  -1.033  1.00  0.200          O  
ATOM    696  CB  ARG A  45     -12.033 -27.990  -1.584  1.00  0.230          C  
ATOM    697  CG  ARG A  45     -12.779 -29.099  -0.848  1.00  0.230          C  
ATOM    698  CD  ARG A  45     -11.961 -30.348  -0.756  1.00  0.230          C  
ATOM    699  NE  ARG A  45     -11.656 -30.942  -2.070  1.00  0.230          N  
ATOM    700  CZ  ARG A  45     -12.421 -31.843  -2.739  1.00  0.230          C  
ATOM    701  NH1 ARG A  45     -13.562 -32.272  -2.243  1.00  0.230          N  
ATOM    702  NH2 ARG A  45     -12.002 -32.306  -3.908  1.00  0.230          N  
ATOM    703  H   ARG A  45     -14.199 -27.250  -2.768  1.00  0.180          H  
ATOM    704  HA  ARG A  45     -12.851 -26.420  -0.402  1.00  0.200          H  
ATOM    705 1HB  ARG A  45     -12.016 -28.263  -2.641  1.00  0.280          H  
ATOM    706 2HB  ARG A  45     -11.004 -27.982  -1.233  1.00  0.280          H  
ATOM    707 1HG  ARG A  45     -13.014 -28.765   0.161  1.00  0.280          H  
ATOM    708 2HG  ARG A  45     -13.700 -29.328  -1.373  1.00  0.280          H  
ATOM    709 1HD  ARG A  45     -11.015 -30.109  -0.270  1.00  0.280          H  
ATOM    710 2HD  ARG A  45     -12.487 -31.084  -0.153  1.00  0.280          H  
ATOM    711  HE  ARG A  45     -10.786 -30.664  -2.506  1.00  0.280          H  
ATOM    712 1HH1 ARG A  45     -13.893 -31.931  -1.354  1.00  0.280          H  
ATOM    713 2HH1 ARG A  45     -14.103 -32.959  -2.750  1.00  0.280          H  
ATOM    714 1HH2 ARG A  45     -11.121 -31.988  -4.289  1.00  0.280          H  
ATOM    715 2HH2 ARG A  45     -12.555 -32.982  -4.413  1.00  0.280          H  
ATOM    716  N   GLU A  46     -11.392 -25.377  -3.199  1.00  0.170          N  
ATOM    717  CA  GLU A  46     -10.372 -24.436  -3.661  1.00  0.170          C  
ATOM    718  C   GLU A  46     -10.708 -23.003  -3.244  1.00  0.180          C  
ATOM    719  O   GLU A  46      -9.820 -22.230  -2.858  1.00  0.190          O  
ATOM    720  CB  GLU A  46     -10.189 -24.537  -5.173  1.00  0.240          C  
ATOM    721  CG  GLU A  46      -9.542 -25.846  -5.653  1.00  0.240          C  
ATOM    722  CD  GLU A  46      -9.412 -25.922  -7.150  1.00  0.240          C  
ATOM    723  OE1 GLU A  46      -9.709 -24.946  -7.798  1.00  0.240          O  
ATOM    724  OE2 GLU A  46      -9.039 -26.962  -7.652  1.00  0.240          O  
ATOM    725  H   GLU A  46     -11.946 -25.908  -3.881  1.00  0.200          H  
ATOM    726  HA  GLU A  46      -9.426 -24.708  -3.197  1.00  0.200          H  
ATOM    727 1HB  GLU A  46     -11.163 -24.470  -5.646  1.00  0.290          H  
ATOM    728 2HB  GLU A  46      -9.583 -23.707  -5.521  1.00  0.290          H  
ATOM    729 1HG  GLU A  46      -8.551 -25.930  -5.208  1.00  0.290          H  
ATOM    730 2HG  GLU A  46     -10.138 -26.685  -5.301  1.00  0.290          H  
ATOM    731  N   PHE A  47     -11.994 -22.667  -3.308  1.00  0.190          N  
ATOM    732  CA  PHE A  47     -12.509 -21.363  -2.941  1.00  0.190          C  
ATOM    733  C   PHE A  47     -12.225 -21.102  -1.461  1.00  0.150          C  
ATOM    734  O   PHE A  47     -11.641 -20.075  -1.089  1.00  0.150          O  
ATOM    735  CB  PHE A  47     -13.997 -21.357  -3.263  1.00  0.270          C  
ATOM    736  CG  PHE A  47     -14.771 -20.123  -3.046  1.00  0.270          C  
ATOM    737  CD1 PHE A  47     -14.626 -19.081  -3.935  1.00  0.270          C  
ATOM    738  CD2 PHE A  47     -15.711 -20.012  -2.033  1.00  0.270          C  
ATOM    739  CE1 PHE A  47     -15.381 -17.953  -3.821  1.00  0.270          C  
ATOM    740  CE2 PHE A  47     -16.467 -18.869  -1.929  1.00  0.270          C  
ATOM    741  CZ  PHE A  47     -16.297 -17.856  -2.817  1.00  0.270          C  
ATOM    742  H   PHE A  47     -12.664 -23.350  -3.674  1.00  0.230          H  
ATOM    743  HA  PHE A  47     -12.004 -20.605  -3.540  1.00  0.230          H  
ATOM    744 1HB  PHE A  47     -14.107 -21.635  -4.305  1.00  0.320          H  
ATOM    745 2HB  PHE A  47     -14.476 -22.145  -2.690  1.00  0.320          H  
ATOM    746  HD1 PHE A  47     -13.900 -19.175  -4.739  1.00  0.320          H  
ATOM    747  HD2 PHE A  47     -15.853 -20.835  -1.334  1.00  0.320          H  
ATOM    748  HE1 PHE A  47     -15.259 -17.137  -4.535  1.00  0.320          H  
ATOM    749  HE2 PHE A  47     -17.206 -18.758  -1.152  1.00  0.320          H  
ATOM    750  HZ  PHE A  47     -16.894 -16.978  -2.722  1.00  0.320          H  
ATOM    751  N   LEU A  48     -12.604 -22.052  -0.608  1.00  0.130          N  
ATOM    752  CA  LEU A  48     -12.358 -21.879   0.805  1.00  0.100          C  
ATOM    753  C   LEU A  48     -10.898 -22.051   1.166  1.00  0.100          C  
ATOM    754  O   LEU A  48     -10.458 -21.467   2.156  1.00  0.090          O  
ATOM    755  CB  LEU A  48     -13.277 -22.775   1.619  1.00  0.150          C  
ATOM    756  CG  LEU A  48     -14.780 -22.379   1.560  1.00  0.150          C  
ATOM    757  CD1 LEU A  48     -15.600 -23.471   2.256  1.00  0.150          C  
ATOM    758  CD2 LEU A  48     -14.996 -20.954   2.253  1.00  0.150          C  
ATOM    759  H   LEU A  48     -13.080 -22.896  -0.944  1.00  0.160          H  
ATOM    760  HA  LEU A  48     -12.590 -20.855   1.047  1.00  0.120          H  
ATOM    761 1HB  LEU A  48     -13.184 -23.794   1.233  1.00  0.180          H  
ATOM    762 2HB  LEU A  48     -12.953 -22.764   2.658  1.00  0.180          H  
ATOM    763  HG  LEU A  48     -15.103 -22.331   0.521  1.00  0.180          H  
ATOM    764 1HD1 LEU A  48     -16.660 -23.230   2.213  1.00  0.180          H  
ATOM    765 2HD1 LEU A  48     -15.428 -24.420   1.751  1.00  0.180          H  
ATOM    766 3HD1 LEU A  48     -15.292 -23.553   3.295  1.00  0.180          H  
ATOM    767 1HD2 LEU A  48     -16.036 -20.680   2.219  1.00  0.180          H  
ATOM    768 2HD2 LEU A  48     -14.676 -21.003   3.294  1.00  0.180          H  
ATOM    769 3HD2 LEU A  48     -14.443 -20.177   1.756  1.00  0.180          H  
ATOM    770  N   SER A  49     -10.124 -22.789   0.366  1.00  0.120          N  
ATOM    771  CA  SER A  49      -8.701 -22.891   0.624  1.00  0.120          C  
ATOM    772  C   SER A  49      -8.139 -21.482   0.573  1.00  0.120          C  
ATOM    773  O   SER A  49      -7.412 -21.074   1.482  1.00  0.140          O  
ATOM    774  CB  SER A  49      -8.001 -23.769  -0.391  1.00  0.170          C  
ATOM    775  OG  SER A  49      -6.628 -23.850  -0.123  1.00  0.170          O  
ATOM    776  H   SER A  49     -10.530 -23.329  -0.395  1.00  0.140          H  
ATOM    777  HA  SER A  49      -8.543 -23.302   1.620  1.00  0.140          H  
ATOM    778 1HB  SER A  49      -8.438 -24.764  -0.376  1.00  0.200          H  
ATOM    779 2HB  SER A  49      -8.149 -23.364  -1.383  1.00  0.200          H  
ATOM    780  HG  SER A  49      -6.260 -24.406  -0.811  1.00  0.200          H  
ATOM    781  N   GLU A  50      -8.534 -20.690  -0.443  1.00  0.100          N  
ATOM    782  CA  GLU A  50      -8.048 -19.316  -0.496  1.00  0.090          C  
ATOM    783  C   GLU A  50      -8.360 -18.596   0.814  1.00  0.090          C  
ATOM    784  O   GLU A  50      -7.509 -17.891   1.358  1.00  0.090          O  
ATOM    785  CB  GLU A  50      -8.677 -18.509  -1.629  1.00  0.130          C  
ATOM    786  CG  GLU A  50      -8.045 -17.143  -1.746  1.00  0.130          C  
ATOM    787  CD  GLU A  50      -8.520 -16.287  -2.847  1.00  0.130          C  
ATOM    788  OE1 GLU A  50      -9.350 -16.711  -3.602  1.00  0.130          O  
ATOM    789  OE2 GLU A  50      -8.018 -15.179  -2.974  1.00  0.130          O  
ATOM    790  H   GLU A  50      -9.107 -21.089  -1.200  1.00  0.120          H  
ATOM    791  HA  GLU A  50      -6.970 -19.330  -0.637  1.00  0.110          H  
ATOM    792 1HB  GLU A  50      -8.591 -19.038  -2.564  1.00  0.160          H  
ATOM    793 2HB  GLU A  50      -9.739 -18.369  -1.429  1.00  0.160          H  
ATOM    794 1HG  GLU A  50      -8.122 -16.610  -0.829  1.00  0.160          H  
ATOM    795 2HG  GLU A  50      -7.030 -17.347  -1.898  1.00  0.160          H  
ATOM    796  N   ALA A  51      -9.586 -18.755   1.325  1.00  0.080          N  
ATOM    797  CA  ALA A  51      -9.928 -18.101   2.592  1.00  0.070          C  
ATOM    798  C   ALA A  51      -9.053 -18.592   3.762  1.00  0.080          C  
ATOM    799  O   ALA A  51      -8.589 -17.784   4.575  1.00  0.080          O  
ATOM    800  CB  ALA A  51     -11.382 -18.319   2.929  1.00  0.100          C  
ATOM    801  H   ALA A  51     -10.262 -19.311   0.784  1.00  0.100          H  
ATOM    802  HA  ALA A  51      -9.755 -17.041   2.471  1.00  0.080          H  
ATOM    803 1HB  ALA A  51     -11.604 -17.794   3.845  1.00  0.120          H  
ATOM    804 2HB  ALA A  51     -11.997 -17.939   2.138  1.00  0.120          H  
ATOM    805 3HB  ALA A  51     -11.575 -19.380   3.061  1.00  0.120          H  
ATOM    806  N   SER A  52      -8.777 -19.900   3.829  1.00  0.090          N  
ATOM    807  CA  SER A  52      -7.947 -20.450   4.906  1.00  0.090          C  
ATOM    808  C   SER A  52      -6.549 -19.851   4.870  1.00  0.160          C  
ATOM    809  O   SER A  52      -5.937 -19.592   5.911  1.00  0.310          O  
ATOM    810  CB  SER A  52      -7.856 -21.966   4.816  1.00  0.130          C  
ATOM    811  OG  SER A  52      -9.096 -22.577   5.073  1.00  0.130          O  
ATOM    812  H   SER A  52      -9.224 -20.537   3.159  1.00  0.110          H  
ATOM    813  HA  SER A  52      -8.408 -20.191   5.859  1.00  0.110          H  
ATOM    814 1HB  SER A  52      -7.514 -22.243   3.820  1.00  0.150          H  
ATOM    815 2HB  SER A  52      -7.116 -22.326   5.526  1.00  0.150          H  
ATOM    816  HG  SER A  52      -8.949 -23.521   4.987  1.00  0.150          H  
ATOM    817  N   ILE A  53      -6.061 -19.626   3.658  1.00  0.090          N  
ATOM    818  CA  ILE A  53      -4.764 -19.031   3.403  1.00  0.110          C  
ATOM    819  C   ILE A  53      -4.755 -17.555   3.823  1.00  0.080          C  
ATOM    820  O   ILE A  53      -3.901 -17.132   4.600  1.00  0.100          O  
ATOM    821  CB  ILE A  53      -4.446 -19.195   1.900  1.00  0.150          C  
ATOM    822  CG1 ILE A  53      -4.270 -20.713   1.604  1.00  0.150          C  
ATOM    823  CG2 ILE A  53      -3.237 -18.343   1.492  1.00  0.150          C  
ATOM    824  CD1 ILE A  53      -4.275 -21.084   0.144  1.00  0.150          C  
ATOM    825  H   ILE A  53      -6.636 -19.940   2.866  1.00  0.110          H  
ATOM    826  HA  ILE A  53      -4.017 -19.559   3.989  1.00  0.130          H  
ATOM    827  HB  ILE A  53      -5.294 -18.877   1.318  1.00  0.180          H  
ATOM    828 1HG1 ILE A  53      -3.366 -21.038   2.014  1.00  0.180          H  
ATOM    829 2HG1 ILE A  53      -5.068 -21.258   2.089  1.00  0.180          H  
ATOM    830 1HG2 ILE A  53      -3.033 -18.461   0.437  1.00  0.180          H  
ATOM    831 2HG2 ILE A  53      -3.456 -17.309   1.683  1.00  0.180          H  
ATOM    832 3HG2 ILE A  53      -2.371 -18.634   2.060  1.00  0.180          H  
ATOM    833 1HD1 ILE A  53      -4.153 -22.162   0.049  1.00  0.180          H  
ATOM    834 2HD1 ILE A  53      -5.215 -20.795  -0.311  1.00  0.180          H  
ATOM    835 3HD1 ILE A  53      -3.473 -20.600  -0.362  1.00  0.180          H  
ATOM    836  N   MET A  54      -5.750 -16.784   3.363  1.00  0.060          N  
ATOM    837  CA  MET A  54      -5.835 -15.356   3.674  1.00  0.050          C  
ATOM    838  C   MET A  54      -5.994 -15.112   5.162  1.00  0.070          C  
ATOM    839  O   MET A  54      -5.511 -14.115   5.699  1.00  0.090          O  
ATOM    840  CB  MET A  54      -7.005 -14.708   2.956  1.00  0.070          C  
ATOM    841  CG  MET A  54      -6.866 -14.559   1.463  1.00  0.070          C  
ATOM    842  SD  MET A  54      -8.205 -13.560   0.762  1.00  0.070          S  
ATOM    843  CE  MET A  54      -9.647 -14.605   0.959  1.00  0.070          C  
ATOM    844  H   MET A  54      -6.446 -17.204   2.741  1.00  0.070          H  
ATOM    845  HA  MET A  54      -4.917 -14.881   3.353  1.00  0.060          H  
ATOM    846 1HB  MET A  54      -7.884 -15.306   3.150  1.00  0.090          H  
ATOM    847 2HB  MET A  54      -7.174 -13.719   3.372  1.00  0.090          H  
ATOM    848 1HG  MET A  54      -5.917 -14.070   1.241  1.00  0.090          H  
ATOM    849 2HG  MET A  54      -6.863 -15.530   0.983  1.00  0.090          H  
ATOM    850 1HE  MET A  54     -10.513 -14.094   0.557  1.00  0.090          H  
ATOM    851 2HE  MET A  54      -9.516 -15.536   0.439  1.00  0.090          H  
ATOM    852 3HE  MET A  54      -9.802 -14.800   1.998  1.00  0.090          H  
ATOM    853  N   GLY A  55      -6.654 -16.031   5.850  1.00  0.090          N  
ATOM    854  CA  GLY A  55      -6.877 -15.933   7.279  1.00  0.110          C  
ATOM    855  C   GLY A  55      -5.579 -15.840   8.088  1.00  0.180          C  
ATOM    856  O   GLY A  55      -5.610 -15.436   9.250  1.00  0.230          O  
ATOM    857  H   GLY A  55      -7.097 -16.808   5.349  1.00  0.110          H  
ATOM    858 1HA  GLY A  55      -7.500 -15.065   7.487  1.00  0.130          H  
ATOM    859 2HA  GLY A  55      -7.439 -16.810   7.600  1.00  0.130          H  
ATOM    860  N   GLN A  56      -4.444 -16.235   7.498  1.00  0.200          N  
ATOM    861  CA  GLN A  56      -3.159 -16.173   8.174  1.00  0.270          C  
ATOM    862  C   GLN A  56      -2.357 -14.915   7.843  1.00  0.280          C  
ATOM    863  O   GLN A  56      -1.227 -14.775   8.315  1.00  0.360          O  
ATOM    864  CB  GLN A  56      -2.299 -17.370   7.803  1.00  0.350          C  
ATOM    865  CG  GLN A  56      -2.845 -18.700   8.224  1.00  0.350          C  
ATOM    866  CD  GLN A  56      -1.880 -19.778   7.876  1.00  0.350          C  
ATOM    867  OE1 GLN A  56      -0.761 -19.450   7.473  1.00  0.350          O  
ATOM    868  NE2 GLN A  56      -2.262 -21.037   8.035  1.00  0.350          N  
ATOM    869  H   GLN A  56      -4.460 -16.564   6.525  1.00  0.240          H  
ATOM    870  HA  GLN A  56      -3.338 -16.184   9.248  1.00  0.320          H  
ATOM    871 1HB  GLN A  56      -2.166 -17.386   6.716  1.00  0.420          H  
ATOM    872 2HB  GLN A  56      -1.319 -17.253   8.251  1.00  0.420          H  
ATOM    873 1HG  GLN A  56      -3.013 -18.702   9.298  1.00  0.420          H  
ATOM    874 2HG  GLN A  56      -3.782 -18.884   7.688  1.00  0.420          H  
ATOM    875 1HE2 GLN A  56      -1.630 -21.786   7.829  1.00  0.420          H  
ATOM    876 2HE2 GLN A  56      -3.182 -21.242   8.375  1.00  0.420          H  
ATOM    877  N   PHE A  57      -2.899 -14.026   7.008  1.00  0.220          N  
ATOM    878  CA  PHE A  57      -2.152 -12.854   6.563  1.00  0.240          C  
ATOM    879  C   PHE A  57      -2.610 -11.546   7.190  1.00  0.240          C  
ATOM    880  O   PHE A  57      -3.706 -11.061   6.914  1.00  0.340          O  
ATOM    881  CB  PHE A  57      -2.306 -12.714   5.048  1.00  0.330          C  
ATOM    882  CG  PHE A  57      -1.784 -13.869   4.249  1.00  0.330          C  
ATOM    883  CD1 PHE A  57      -0.836 -14.742   4.743  1.00  0.330          C  
ATOM    884  CD2 PHE A  57      -2.285 -14.104   2.988  1.00  0.330          C  
ATOM    885  CE1 PHE A  57      -0.418 -15.768   4.022  1.00  0.330          C  
ATOM    886  CE2 PHE A  57      -1.859 -15.146   2.259  1.00  0.330          C  
ATOM    887  CZ  PHE A  57      -0.921 -15.989   2.768  1.00  0.330          C  
ATOM    888  H   PHE A  57      -3.849 -14.169   6.653  1.00  0.260          H  
ATOM    889  HA  PHE A  57      -1.111 -12.979   6.840  1.00  0.290          H  
ATOM    890 1HB  PHE A  57      -3.368 -12.599   4.811  1.00  0.390          H  
ATOM    891 2HB  PHE A  57      -1.799 -11.810   4.716  1.00  0.390          H  
ATOM    892  HD1 PHE A  57      -0.419 -14.623   5.727  1.00  0.390          H  
ATOM    893  HD2 PHE A  57      -3.046 -13.440   2.579  1.00  0.390          H  
ATOM    894  HE1 PHE A  57       0.316 -16.412   4.459  1.00  0.390          H  
ATOM    895  HE2 PHE A  57      -2.267 -15.316   1.272  1.00  0.390          H  
ATOM    896  HZ  PHE A  57      -0.582 -16.833   2.175  1.00  0.390          H  
ATOM    897  N   GLU A  58      -1.732 -10.954   8.004  1.00  0.130          N  
ATOM    898  CA  GLU A  58      -2.004  -9.690   8.712  1.00  0.110          C  
ATOM    899  C   GLU A  58      -1.296  -8.464   8.110  1.00  0.100          C  
ATOM    900  O   GLU A  58      -1.316  -7.379   8.693  1.00  0.130          O  
ATOM    901  CB  GLU A  58      -1.565  -9.804  10.180  1.00  0.160          C  
ATOM    902  CG  GLU A  58      -2.317 -10.827  11.027  1.00  0.160          C  
ATOM    903  CD  GLU A  58      -3.761 -10.460  11.214  1.00  0.160          C  
ATOM    904  OE1 GLU A  58      -4.047  -9.284  11.300  1.00  0.160          O  
ATOM    905  OE2 GLU A  58      -4.568 -11.341  11.312  1.00  0.160          O  
ATOM    906  H   GLU A  58      -0.843 -11.428   8.172  1.00  0.160          H  
ATOM    907  HA  GLU A  58      -3.080  -9.507   8.678  1.00  0.130          H  
ATOM    908 1HB  GLU A  58      -0.507 -10.068  10.213  1.00  0.190          H  
ATOM    909 2HB  GLU A  58      -1.671  -8.835  10.666  1.00  0.190          H  
ATOM    910 1HG  GLU A  58      -2.261 -11.802  10.538  1.00  0.190          H  
ATOM    911 2HG  GLU A  58      -1.834 -10.908  11.999  1.00  0.190          H  
ATOM    912  N   HIS A  59      -0.594  -8.664   7.007  1.00  0.090          N  
ATOM    913  CA  HIS A  59       0.246  -7.631   6.403  1.00  0.090          C  
ATOM    914  C   HIS A  59      -0.528  -6.470   5.738  1.00  0.080          C  
ATOM    915  O   HIS A  59      -1.541  -6.718   5.081  1.00  0.090          O  
ATOM    916  CB  HIS A  59       1.163  -8.269   5.379  1.00  0.130          C  
ATOM    917  CG  HIS A  59       2.274  -7.408   4.939  1.00  0.130          C  
ATOM    918  ND1 HIS A  59       2.147  -6.467   3.960  1.00  0.130          N  
ATOM    919  CD2 HIS A  59       3.534  -7.305   5.398  1.00  0.130          C  
ATOM    920  CE1 HIS A  59       3.306  -5.843   3.810  1.00  0.130          C  
ATOM    921  NE2 HIS A  59       4.155  -6.340   4.675  1.00  0.130          N  
ATOM    922  H   HIS A  59      -0.661  -9.574   6.576  1.00  0.110          H  
ATOM    923  HA  HIS A  59       0.887  -7.257   7.185  1.00  0.110          H  
ATOM    924 1HB  HIS A  59       1.550  -9.178   5.773  1.00  0.150          H  
ATOM    925 2HB  HIS A  59       0.579  -8.500   4.513  1.00  0.150          H  
ATOM    926  HD2 HIS A  59       3.982  -7.880   6.196  1.00  0.150          H  
ATOM    927  HE1 HIS A  59       3.517  -5.047   3.098  1.00  0.150          H  
ATOM    928  HE2 HIS A  59       5.121  -6.065   4.808  1.00  0.150          H  
ATOM    929  N   PRO A  60      -0.057  -5.201   5.862  1.00  0.090          N  
ATOM    930  CA  PRO A  60      -0.595  -4.002   5.229  1.00  0.080          C  
ATOM    931  C   PRO A  60      -0.714  -4.030   3.704  1.00  0.080          C  
ATOM    932  O   PRO A  60      -1.471  -3.229   3.158  1.00  0.110          O  
ATOM    933  CB  PRO A  60       0.406  -2.921   5.654  1.00  0.120          C  
ATOM    934  CG  PRO A  60       0.955  -3.394   6.968  1.00  0.120          C  
ATOM    935  CD  PRO A  60       1.011  -4.888   6.869  1.00  0.120          C  
ATOM    936  HA  PRO A  60      -1.580  -3.796   5.671  1.00  0.100          H  
ATOM    937 1HB  PRO A  60       1.185  -2.816   4.877  1.00  0.140          H  
ATOM    938 2HB  PRO A  60      -0.103  -1.950   5.727  1.00  0.140          H  
ATOM    939 1HG  PRO A  60       1.947  -2.948   7.140  1.00  0.140          H  
ATOM    940 2HG  PRO A  60       0.308  -3.054   7.792  1.00  0.140          H  
ATOM    941 1HD  PRO A  60       2.000  -5.190   6.544  1.00  0.140          H  
ATOM    942 2HD  PRO A  60       0.746  -5.275   7.869  1.00  0.140          H  
ATOM    943  N   ASN A  61       0.011  -4.913   2.998  1.00  0.060          N  
ATOM    944  CA  ASN A  61      -0.139  -4.924   1.553  1.00  0.060          C  
ATOM    945  C   ASN A  61      -0.575  -6.305   1.051  1.00  0.060          C  
ATOM    946  O   ASN A  61      -0.208  -6.734  -0.052  1.00  0.060          O  
ATOM    947  CB  ASN A  61       1.161  -4.516   0.887  1.00  0.080          C  
ATOM    948  CG  ASN A  61       1.543  -3.087   1.165  1.00  0.080          C  
ATOM    949  OD1 ASN A  61       2.389  -2.800   2.031  1.00  0.080          O  
ATOM    950  ND2 ASN A  61       0.954  -2.176   0.439  1.00  0.080          N  
ATOM    951  H   ASN A  61       0.677  -5.554   3.425  1.00  0.070          H  
ATOM    952  HA  ASN A  61      -0.893  -4.205   1.273  1.00  0.070          H  
ATOM    953 1HB  ASN A  61       1.963  -5.168   1.211  1.00  0.100          H  
ATOM    954 2HB  ASN A  61       1.065  -4.636  -0.194  1.00  0.100          H  
ATOM    955 1HD2 ASN A  61       1.171  -1.213   0.577  1.00  0.100          H  
ATOM    956 2HD2 ASN A  61       0.277  -2.457  -0.272  1.00  0.100          H  
ATOM    957  N   ILE A  62      -1.459  -6.937   1.823  1.00  0.070          N  
ATOM    958  CA  ILE A  62      -2.129  -8.182   1.460  1.00  0.090          C  
ATOM    959  C   ILE A  62      -3.608  -7.979   1.747  1.00  0.040          C  
ATOM    960  O   ILE A  62      -3.963  -7.384   2.764  1.00  0.030          O  
ATOM    961  CB  ILE A  62      -1.561  -9.427   2.168  1.00  0.120          C  
ATOM    962  CG1 ILE A  62      -0.058  -9.583   1.812  1.00  0.120          C  
ATOM    963  CG2 ILE A  62      -2.338 -10.657   1.719  1.00  0.120          C  
ATOM    964  CD1 ILE A  62       0.646 -10.673   2.543  1.00  0.120          C  
ATOM    965  H   ILE A  62      -1.656  -6.549   2.756  1.00  0.080          H  
ATOM    966  HA  ILE A  62      -2.028  -8.349   0.390  1.00  0.110          H  
ATOM    967  HB  ILE A  62      -1.640  -9.308   3.252  1.00  0.140          H  
ATOM    968 1HG1 ILE A  62       0.046  -9.750   0.744  1.00  0.140          H  
ATOM    969 2HG1 ILE A  62       0.452  -8.659   2.066  1.00  0.140          H  
ATOM    970 1HG2 ILE A  62      -1.950 -11.518   2.186  1.00  0.140          H  
ATOM    971 2HG2 ILE A  62      -3.391 -10.569   1.984  1.00  0.140          H  
ATOM    972 3HG2 ILE A  62      -2.242 -10.746   0.645  1.00  0.140          H  
ATOM    973 1HD1 ILE A  62       1.693 -10.670   2.243  1.00  0.140          H  
ATOM    974 2HD1 ILE A  62       0.572 -10.506   3.597  1.00  0.140          H  
ATOM    975 3HD1 ILE A  62       0.221 -11.629   2.317  1.00  0.140          H  
ATOM    976  N   ILE A  63      -4.475  -8.418   0.850  1.00  0.060          N  
ATOM    977  CA  ILE A  63      -5.890  -8.218   1.099  1.00  0.050          C  
ATOM    978  C   ILE A  63      -6.321  -8.941   2.371  1.00  0.050          C  
ATOM    979  O   ILE A  63      -5.989 -10.107   2.581  1.00  0.050          O  
ATOM    980  CB  ILE A  63      -6.728  -8.707  -0.109  1.00  0.070          C  
ATOM    981  CG1 ILE A  63      -8.189  -8.203  -0.025  1.00  0.070          C  
ATOM    982  CG2 ILE A  63      -6.729 -10.255  -0.189  1.00  0.070          C  
ATOM    983  CD1 ILE A  63      -8.357  -6.712  -0.242  1.00  0.070          C  
ATOM    984  H   ILE A  63      -4.146  -8.897   0.006  1.00  0.070          H  
ATOM    985  HA  ILE A  63      -6.053  -7.158   1.245  1.00  0.060          H  
ATOM    986  HB  ILE A  63      -6.284  -8.307  -1.020  1.00  0.090          H  
ATOM    987 1HG1 ILE A  63      -8.768  -8.718  -0.790  1.00  0.090          H  
ATOM    988 2HG1 ILE A  63      -8.604  -8.457   0.944  1.00  0.090          H  
ATOM    989 1HG2 ILE A  63      -7.292 -10.571  -1.048  1.00  0.090          H  
ATOM    990 2HG2 ILE A  63      -5.707 -10.617  -0.272  1.00  0.090          H  
ATOM    991 3HG2 ILE A  63      -7.192 -10.687   0.684  1.00  0.090          H  
ATOM    992 1HD1 ILE A  63      -9.408  -6.468  -0.189  1.00  0.090          H  
ATOM    993 2HD1 ILE A  63      -7.836  -6.140   0.512  1.00  0.090          H  
ATOM    994 3HD1 ILE A  63      -7.975  -6.441  -1.205  1.00  0.090          H  
ATOM    995  N   ARG A  64      -7.061  -8.238   3.227  1.00  0.040          N  
ATOM    996  CA  ARG A  64      -7.554  -8.792   4.473  1.00  0.050          C  
ATOM    997  C   ARG A  64      -8.873  -9.527   4.339  1.00  0.050          C  
ATOM    998  O   ARG A  64      -9.828  -9.036   3.729  1.00  0.060          O  
ATOM    999  CB  ARG A  64      -7.722  -7.699   5.520  1.00  0.070          C  
ATOM   1000  CG  ARG A  64      -8.217  -8.186   6.898  1.00  0.070          C  
ATOM   1001  CD  ARG A  64      -8.283  -7.089   7.890  1.00  0.070          C  
ATOM   1002  NE  ARG A  64      -6.958  -6.549   8.182  1.00  0.070          N  
ATOM   1003  CZ  ARG A  64      -6.066  -7.073   9.064  1.00  0.070          C  
ATOM   1004  NH1 ARG A  64      -6.351  -8.163   9.758  1.00  0.070          N  
ATOM   1005  NH2 ARG A  64      -4.896  -6.482   9.224  1.00  0.070          N  
ATOM   1006  H   ARG A  64      -7.274  -7.274   3.027  1.00  0.050          H  
ATOM   1007  HA  ARG A  64      -6.807  -9.500   4.841  1.00  0.060          H  
ATOM   1008 1HB  ARG A  64      -6.766  -7.200   5.666  1.00  0.080          H  
ATOM   1009 2HB  ARG A  64      -8.430  -6.952   5.158  1.00  0.080          H  
ATOM   1010 1HG  ARG A  64      -9.236  -8.572   6.809  1.00  0.080          H  
ATOM   1011 2HG  ARG A  64      -7.563  -8.973   7.271  1.00  0.080          H  
ATOM   1012 1HD  ARG A  64      -8.900  -6.284   7.482  1.00  0.080          H  
ATOM   1013 2HD  ARG A  64      -8.736  -7.446   8.814  1.00  0.080          H  
ATOM   1014  HE  ARG A  64      -6.683  -5.711   7.684  1.00  0.080          H  
ATOM   1015 1HH1 ARG A  64      -7.235  -8.630   9.645  1.00  0.080          H  
ATOM   1016 2HH1 ARG A  64      -5.651  -8.556  10.417  1.00  0.080          H  
ATOM   1017 1HH2 ARG A  64      -4.667  -5.654   8.695  1.00  0.080          H  
ATOM   1018 2HH2 ARG A  64      -4.216  -6.864   9.883  1.00  0.080          H  
ATOM   1019  N   LEU A  65      -8.943 -10.675   5.001  1.00  0.050          N  
ATOM   1020  CA  LEU A  65     -10.157 -11.478   5.096  1.00  0.040          C  
ATOM   1021  C   LEU A  65     -10.907 -11.146   6.378  1.00  0.060          C  
ATOM   1022  O   LEU A  65     -10.327 -11.195   7.465  1.00  0.090          O  
ATOM   1023  CB  LEU A  65      -9.800 -12.978   5.065  1.00  0.060          C  
ATOM   1024  CG  LEU A  65     -10.961 -14.007   5.298  1.00  0.060          C  
ATOM   1025  CD1 LEU A  65     -11.968 -13.944   4.192  1.00  0.060          C  
ATOM   1026  CD2 LEU A  65     -10.377 -15.384   5.364  1.00  0.060          C  
ATOM   1027  H   LEU A  65      -8.105 -11.009   5.463  1.00  0.060          H  
ATOM   1028  HA  LEU A  65     -10.797 -11.238   4.255  1.00  0.050          H  
ATOM   1029 1HB  LEU A  65      -9.381 -13.192   4.089  1.00  0.070          H  
ATOM   1030 2HB  LEU A  65      -9.030 -13.169   5.813  1.00  0.070          H  
ATOM   1031  HG  LEU A  65     -11.467 -13.782   6.238  1.00  0.070          H  
ATOM   1032 1HD1 LEU A  65     -12.756 -14.666   4.384  1.00  0.070          H  
ATOM   1033 2HD1 LEU A  65     -12.391 -12.980   4.143  1.00  0.070          H  
ATOM   1034 3HD1 LEU A  65     -11.496 -14.165   3.262  1.00  0.070          H  
ATOM   1035 1HD2 LEU A  65     -11.168 -16.112   5.535  1.00  0.070          H  
ATOM   1036 2HD2 LEU A  65      -9.880 -15.603   4.432  1.00  0.070          H  
ATOM   1037 3HD2 LEU A  65      -9.658 -15.440   6.174  1.00  0.070          H  
ATOM   1038  N   GLU A  66     -12.185 -10.783   6.245  1.00  0.060          N  
ATOM   1039  CA  GLU A  66     -13.024 -10.444   7.388  1.00  0.070          C  
ATOM   1040  C   GLU A  66     -13.732 -11.683   7.928  1.00  0.050          C  
ATOM   1041  O   GLU A  66     -13.943 -11.815   9.138  1.00  0.060          O  
ATOM   1042  CB  GLU A  66     -14.067  -9.390   7.007  1.00  0.090          C  
ATOM   1043  CG  GLU A  66     -13.515  -8.006   6.645  1.00  0.090          C  
ATOM   1044  CD  GLU A  66     -12.867  -7.277   7.825  1.00  0.090          C  
ATOM   1045  OE1 GLU A  66     -13.209  -7.558   8.965  1.00  0.090          O  
ATOM   1046  OE2 GLU A  66     -12.042  -6.430   7.584  1.00  0.090          O  
ATOM   1047  H   GLU A  66     -12.616 -10.776   5.327  1.00  0.070          H  
ATOM   1048  HA  GLU A  66     -12.389 -10.038   8.175  1.00  0.080          H  
ATOM   1049 1HB  GLU A  66     -14.654  -9.747   6.160  1.00  0.110          H  
ATOM   1050 2HB  GLU A  66     -14.745  -9.263   7.839  1.00  0.110          H  
ATOM   1051 1HG  GLU A  66     -12.771  -8.124   5.851  1.00  0.110          H  
ATOM   1052 2HG  GLU A  66     -14.327  -7.400   6.251  1.00  0.110          H  
ATOM   1053  N   GLY A  67     -14.108 -12.584   7.023  1.00  0.050          N  
ATOM   1054  CA  GLY A  67     -14.814 -13.805   7.414  1.00  0.050          C  
ATOM   1055  C   GLY A  67     -15.444 -14.552   6.248  1.00  0.060          C  
ATOM   1056  O   GLY A  67     -15.435 -14.074   5.112  1.00  0.060          O  
ATOM   1057  H   GLY A  67     -13.902 -12.377   6.045  1.00  0.060          H  
ATOM   1058 1HA  GLY A  67     -14.115 -14.468   7.926  1.00  0.060          H  
ATOM   1059 2HA  GLY A  67     -15.588 -13.552   8.136  1.00  0.060          H  
ATOM   1060  N   VAL A  68     -15.975 -15.742   6.534  1.00  0.050          N  
ATOM   1061  CA  VAL A  68     -16.617 -16.568   5.513  1.00  0.060          C  
ATOM   1062  C   VAL A  68     -17.967 -17.107   5.973  1.00  0.060          C  
ATOM   1063  O   VAL A  68     -18.242 -17.169   7.173  1.00  0.050          O  
ATOM   1064  CB  VAL A  68     -15.722 -17.776   5.141  1.00  0.080          C  
ATOM   1065  CG1 VAL A  68     -14.404 -17.314   4.594  1.00  0.080          C  
ATOM   1066  CG2 VAL A  68     -15.484 -18.662   6.367  1.00  0.080          C  
ATOM   1067  H   VAL A  68     -15.956 -16.066   7.493  1.00  0.060          H  
ATOM   1068  HA  VAL A  68     -16.779 -15.960   4.623  1.00  0.070          H  
ATOM   1069  HB  VAL A  68     -16.224 -18.349   4.354  1.00  0.100          H  
ATOM   1070 1HG1 VAL A  68     -13.831 -18.186   4.319  1.00  0.100          H  
ATOM   1071 2HG1 VAL A  68     -14.573 -16.700   3.737  1.00  0.100          H  
ATOM   1072 3HG1 VAL A  68     -13.867 -16.743   5.342  1.00  0.100          H  
ATOM   1073 1HG2 VAL A  68     -14.868 -19.513   6.081  1.00  0.100          H  
ATOM   1074 2HG2 VAL A  68     -14.974 -18.092   7.138  1.00  0.100          H  
ATOM   1075 3HG2 VAL A  68     -16.431 -19.025   6.760  1.00  0.100          H  
ATOM   1076  N   VAL A  69     -18.771 -17.555   5.012  1.00  0.070          N  
ATOM   1077  CA  VAL A  69     -20.010 -18.257   5.303  1.00  0.070          C  
ATOM   1078  C   VAL A  69     -19.917 -19.598   4.610  1.00  0.070          C  
ATOM   1079  O   VAL A  69     -19.953 -19.673   3.378  1.00  0.050          O  
ATOM   1080  CB  VAL A  69     -21.249 -17.516   4.770  1.00  0.100          C  
ATOM   1081  CG1 VAL A  69     -22.540 -18.311   5.143  1.00  0.100          C  
ATOM   1082  CG2 VAL A  69     -21.257 -16.084   5.297  1.00  0.100          C  
ATOM   1083  H   VAL A  69     -18.462 -17.431   4.046  1.00  0.080          H  
ATOM   1084  HA  VAL A  69     -20.103 -18.409   6.379  1.00  0.080          H  
ATOM   1085  HB  VAL A  69     -21.216 -17.505   3.700  1.00  0.120          H  
ATOM   1086 1HG1 VAL A  69     -23.408 -17.796   4.737  1.00  0.120          H  
ATOM   1087 2HG1 VAL A  69     -22.500 -19.320   4.722  1.00  0.120          H  
ATOM   1088 3HG1 VAL A  69     -22.632 -18.374   6.228  1.00  0.120          H  
ATOM   1089 1HG2 VAL A  69     -22.125 -15.557   4.904  1.00  0.120          H  
ATOM   1090 2HG2 VAL A  69     -21.298 -16.101   6.385  1.00  0.120          H  
ATOM   1091 3HG2 VAL A  69     -20.351 -15.569   4.976  1.00  0.120          H  
ATOM   1092  N   THR A  70     -19.848 -20.659   5.403  1.00  0.090          N  
ATOM   1093  CA  THR A  70     -19.662 -21.999   4.876  1.00  0.110          C  
ATOM   1094  C   THR A  70     -20.802 -22.949   5.217  1.00  0.130          C  
ATOM   1095  O   THR A  70     -20.863 -24.073   4.703  1.00  0.160          O  
ATOM   1096  CB  THR A  70     -18.343 -22.563   5.413  1.00  0.150          C  
ATOM   1097  OG1 THR A  70     -18.399 -22.628   6.848  1.00  0.150          O  
ATOM   1098  CG2 THR A  70     -17.227 -21.646   4.998  1.00  0.150          C  
ATOM   1099  H   THR A  70     -19.839 -20.526   6.408  1.00  0.110          H  
ATOM   1100  HA  THR A  70     -19.599 -21.936   3.790  1.00  0.130          H  
ATOM   1101  HB  THR A  70     -18.172 -23.549   5.013  1.00  0.180          H  
ATOM   1102  HG1 THR A  70     -17.649 -23.138   7.177  1.00  0.180          H  
ATOM   1103 1HG2 THR A  70     -16.278 -22.028   5.365  1.00  0.180          H  
ATOM   1104 2HG2 THR A  70     -17.215 -21.598   3.927  1.00  0.180          H  
ATOM   1105 3HG2 THR A  70     -17.389 -20.661   5.395  1.00  0.180          H  
ATOM   1106  N   ASN A  71     -21.693 -22.507   6.109  1.00  0.190          N  
ATOM   1107  CA  ASN A  71     -22.799 -23.305   6.614  1.00  0.210          C  
ATOM   1108  C   ASN A  71     -24.135 -23.004   5.945  1.00  0.200          C  
ATOM   1109  O   ASN A  71     -25.189 -23.419   6.431  1.00  0.240          O  
ATOM   1110  CB  ASN A  71     -22.891 -23.086   8.102  1.00  0.290          C  
ATOM   1111  CG  ASN A  71     -23.169 -21.647   8.393  1.00  0.290          C  
ATOM   1112  OD1 ASN A  71     -22.773 -20.773   7.595  1.00  0.290          O  
ATOM   1113  ND2 ASN A  71     -23.819 -21.370   9.488  1.00  0.290          N  
ATOM   1114  H   ASN A  71     -21.601 -21.569   6.482  1.00  0.230          H  
ATOM   1115  HA  ASN A  71     -22.575 -24.356   6.427  1.00  0.250          H  
ATOM   1116 1HB  ASN A  71     -23.687 -23.701   8.522  1.00  0.340          H  
ATOM   1117 2HB  ASN A  71     -21.954 -23.376   8.577  1.00  0.340          H  
ATOM   1118 1HD2 ASN A  71     -24.027 -20.420   9.721  1.00  0.340          H  
ATOM   1119 2HD2 ASN A  71     -24.115 -22.109  10.093  1.00  0.340          H  
ATOM   1120  N   SER A  72     -24.084 -22.296   4.831  1.00  0.240          N  
ATOM   1121  CA  SER A  72     -25.262 -21.920   4.073  1.00  0.340          C  
ATOM   1122  C   SER A  72     -24.859 -21.608   2.645  1.00  0.290          C  
ATOM   1123  O   SER A  72     -23.814 -21.008   2.411  1.00  0.440          O  
ATOM   1124  CB  SER A  72     -25.931 -20.719   4.702  1.00  0.440          C  
ATOM   1125  OG  SER A  72     -27.059 -20.343   3.972  1.00  0.440          O  
ATOM   1126  H   SER A  72     -23.182 -21.994   4.497  1.00  0.290          H  
ATOM   1127  HA  SER A  72     -25.962 -22.757   4.063  1.00  0.410          H  
ATOM   1128 1HB  SER A  72     -26.216 -20.955   5.727  1.00  0.520          H  
ATOM   1129 2HB  SER A  72     -25.226 -19.892   4.740  1.00  0.520          H  
ATOM   1130  HG  SER A  72     -27.425 -19.579   4.424  1.00  0.520          H  
ATOM   1131  N   MET A  73     -25.657 -22.054   1.685  1.00  0.360          N  
ATOM   1132  CA  MET A  73     -25.369 -21.780   0.285  1.00  0.420          C  
ATOM   1133  C   MET A  73     -25.892 -20.408  -0.144  1.00  0.430          C  
ATOM   1134  O   MET A  73     -26.974 -20.008   0.285  1.00  0.490          O  
ATOM   1135  CB  MET A  73     -25.996 -22.853  -0.597  1.00  0.560          C  
ATOM   1136  CG  MET A  73     -25.395 -24.226  -0.430  1.00  0.560          C  
ATOM   1137  SD  MET A  73     -26.196 -25.486  -1.465  1.00  0.560          S  
ATOM   1138  CE  MET A  73     -25.589 -25.118  -3.119  1.00  0.560          C  
ATOM   1139  H   MET A  73     -26.499 -22.549   1.947  1.00  0.430          H  
ATOM   1140  HA  MET A  73     -24.294 -21.816   0.164  1.00  0.500          H  
ATOM   1141 1HB  MET A  73     -27.060 -22.926  -0.374  1.00  0.680          H  
ATOM   1142 2HB  MET A  73     -25.903 -22.559  -1.636  1.00  0.680          H  
ATOM   1143 1HG  MET A  73     -24.345 -24.183  -0.686  1.00  0.680          H  
ATOM   1144 2HG  MET A  73     -25.473 -24.533   0.611  1.00  0.680          H  
ATOM   1145 1HE  MET A  73     -26.016 -25.829  -3.826  1.00  0.680          H  
ATOM   1146 2HE  MET A  73     -25.873 -24.111  -3.409  1.00  0.680          H  
ATOM   1147 3HE  MET A  73     -24.515 -25.212  -3.132  1.00  0.680          H  
ATOM   1148  N   PRO A  74     -25.188 -19.719  -1.056  1.00  0.500          N  
ATOM   1149  CA  PRO A  74     -23.904 -20.017  -1.681  1.00  0.440          C  
ATOM   1150  C   PRO A  74     -22.779 -19.785  -0.700  1.00  0.230          C  
ATOM   1151  O   PRO A  74     -22.875 -18.899   0.142  1.00  0.240          O  
ATOM   1152  CB  PRO A  74     -23.839 -18.997  -2.818  1.00  0.660          C  
ATOM   1153  CG  PRO A  74     -24.653 -17.823  -2.306  1.00  0.660          C  
ATOM   1154  CD  PRO A  74     -25.770 -18.451  -1.478  1.00  0.660          C  
ATOM   1155  HA  PRO A  74     -23.893 -21.046  -2.068  1.00  0.530          H  
ATOM   1156 1HB  PRO A  74     -22.785 -18.736  -3.026  1.00  0.790          H  
ATOM   1157 2HB  PRO A  74     -24.237 -19.432  -3.748  1.00  0.790          H  
ATOM   1158 1HG  PRO A  74     -24.007 -17.155  -1.708  1.00  0.790          H  
ATOM   1159 2HG  PRO A  74     -25.027 -17.228  -3.151  1.00  0.790          H  
ATOM   1160 1HD  PRO A  74     -25.987 -17.835  -0.591  1.00  0.790          H  
ATOM   1161 2HD  PRO A  74     -26.669 -18.628  -2.086  1.00  0.790          H  
ATOM   1162  N   VAL A  75     -21.681 -20.485  -0.880  1.00  0.220          N  
ATOM   1163  CA  VAL A  75     -20.534 -20.271  -0.015  1.00  0.080          C  
ATOM   1164  C   VAL A  75     -19.969 -18.898  -0.322  1.00  0.120          C  
ATOM   1165  O   VAL A  75     -19.804 -18.524  -1.490  1.00  0.160          O  
ATOM   1166  CB  VAL A  75     -19.484 -21.367  -0.212  1.00  0.170          C  
ATOM   1167  CG1 VAL A  75     -18.256 -21.109   0.620  1.00  0.170          C  
ATOM   1168  CG2 VAL A  75     -20.093 -22.700   0.155  1.00  0.170          C  
ATOM   1169  H   VAL A  75     -21.662 -21.190  -1.601  1.00  0.260          H  
ATOM   1170  HA  VAL A  75     -20.868 -20.288   1.027  1.00  0.100          H  
ATOM   1171  HB  VAL A  75     -19.174 -21.356  -1.226  1.00  0.200          H  
ATOM   1172 1HG1 VAL A  75     -17.542 -21.899   0.432  1.00  0.200          H  
ATOM   1173 2HG1 VAL A  75     -17.809 -20.167   0.375  1.00  0.200          H  
ATOM   1174 3HG1 VAL A  75     -18.530 -21.104   1.675  1.00  0.200          H  
ATOM   1175 1HG2 VAL A  75     -19.372 -23.472   0.003  1.00  0.200          H  
ATOM   1176 2HG2 VAL A  75     -20.396 -22.679   1.207  1.00  0.200          H  
ATOM   1177 3HG2 VAL A  75     -20.963 -22.891  -0.464  1.00  0.200          H  
ATOM   1178  N   MET A  76     -19.739 -18.128   0.741  1.00  0.120          N  
ATOM   1179  CA  MET A  76     -19.273 -16.748   0.629  1.00  0.130          C  
ATOM   1180  C   MET A  76     -17.955 -16.429   1.344  1.00  0.100          C  
ATOM   1181  O   MET A  76     -17.710 -16.879   2.465  1.00  0.090          O  
ATOM   1182  CB  MET A  76     -20.381 -15.864   1.183  1.00  0.180          C  
ATOM   1183  CG  MET A  76     -20.157 -14.388   1.175  1.00  0.180          C  
ATOM   1184  SD  MET A  76     -21.579 -13.538   1.866  1.00  0.180          S  
ATOM   1185  CE  MET A  76     -22.837 -13.637   0.591  1.00  0.180          C  
ATOM   1186  H   MET A  76     -19.907 -18.555   1.659  1.00  0.140          H  
ATOM   1187  HA  MET A  76     -19.136 -16.535  -0.423  1.00  0.160          H  
ATOM   1188 1HB  MET A  76     -21.300 -16.096   0.661  1.00  0.210          H  
ATOM   1189 2HB  MET A  76     -20.533 -16.113   2.204  1.00  0.210          H  
ATOM   1190 1HG  MET A  76     -19.288 -14.133   1.783  1.00  0.210          H  
ATOM   1191 2HG  MET A  76     -19.980 -14.035   0.160  1.00  0.210          H  
ATOM   1192 1HE  MET A  76     -23.740 -13.128   0.934  1.00  0.210          H  
ATOM   1193 2HE  MET A  76     -22.480 -13.156  -0.311  1.00  0.210          H  
ATOM   1194 3HE  MET A  76     -23.076 -14.675   0.377  1.00  0.210          H  
ATOM   1195  N   ILE A  77     -17.137 -15.578   0.717  1.00  0.100          N  
ATOM   1196  CA  ILE A  77     -15.901 -15.061   1.322  1.00  0.070          C  
ATOM   1197  C   ILE A  77     -15.929 -13.519   1.365  1.00  0.070          C  
ATOM   1198  O   ILE A  77     -16.126 -12.861   0.340  1.00  0.080          O  
ATOM   1199  CB  ILE A  77     -14.649 -15.576   0.559  1.00  0.110          C  
ATOM   1200  CG1 ILE A  77     -14.598 -17.127   0.609  1.00  0.110          C  
ATOM   1201  CG2 ILE A  77     -13.391 -14.991   1.152  1.00  0.110          C  
ATOM   1202  CD1 ILE A  77     -13.556 -17.766  -0.287  1.00  0.110          C  
ATOM   1203  H   ILE A  77     -17.401 -15.276  -0.225  1.00  0.120          H  
ATOM   1204  HA  ILE A  77     -15.844 -15.410   2.348  1.00  0.080          H  
ATOM   1205  HB  ILE A  77     -14.721 -15.287  -0.478  1.00  0.130          H  
ATOM   1206 1HG1 ILE A  77     -14.408 -17.441   1.617  1.00  0.130          H  
ATOM   1207 2HG1 ILE A  77     -15.557 -17.507   0.316  1.00  0.130          H  
ATOM   1208 1HG2 ILE A  77     -12.529 -15.340   0.613  1.00  0.130          H  
ATOM   1209 2HG2 ILE A  77     -13.419 -13.908   1.099  1.00  0.130          H  
ATOM   1210 3HG2 ILE A  77     -13.324 -15.304   2.179  1.00  0.130          H  
ATOM   1211 1HD1 ILE A  77     -13.627 -18.840  -0.181  1.00  0.130          H  
ATOM   1212 2HD1 ILE A  77     -13.743 -17.496  -1.321  1.00  0.130          H  
ATOM   1213 3HD1 ILE A  77     -12.556 -17.460  -0.030  1.00  0.130          H  
ATOM   1214  N   LEU A  78     -15.744 -12.935   2.554  1.00  0.070          N  
ATOM   1215  CA  LEU A  78     -15.781 -11.480   2.731  1.00  0.070          C  
ATOM   1216  C   LEU A  78     -14.412 -10.874   3.004  1.00  0.070          C  
ATOM   1217  O   LEU A  78     -13.807 -11.155   4.047  1.00  0.060          O  
ATOM   1218  CB  LEU A  78     -16.677 -11.132   3.933  1.00  0.100          C  
ATOM   1219  CG  LEU A  78     -18.119 -11.653   3.905  1.00  0.100          C  
ATOM   1220  CD1 LEU A  78     -18.785 -11.295   5.189  1.00  0.100          C  
ATOM   1221  CD2 LEU A  78     -18.853 -11.038   2.776  1.00  0.100          C  
ATOM   1222  H   LEU A  78     -15.589 -13.507   3.384  1.00  0.080          H  
ATOM   1223  HA  LEU A  78     -16.163 -11.023   1.821  1.00  0.080          H  
ATOM   1224 1HB  LEU A  78     -16.206 -11.531   4.832  1.00  0.120          H  
ATOM   1225 2HB  LEU A  78     -16.715 -10.044   4.026  1.00  0.120          H  
ATOM   1226  HG  LEU A  78     -18.120 -12.741   3.807  1.00  0.120          H  
ATOM   1227 1HD1 LEU A  78     -19.810 -11.663   5.184  1.00  0.120          H  
ATOM   1228 2HD1 LEU A  78     -18.241 -11.743   6.022  1.00  0.120          H  
ATOM   1229 3HD1 LEU A  78     -18.786 -10.216   5.289  1.00  0.120          H  
ATOM   1230 1HD2 LEU A  78     -19.868 -11.388   2.775  1.00  0.120          H  
ATOM   1231 2HD2 LEU A  78     -18.838  -9.965   2.904  1.00  0.120          H  
ATOM   1232 3HD2 LEU A  78     -18.385 -11.305   1.838  1.00  0.120          H  
ATOM   1233  N   THR A  79     -13.956  -9.996   2.107  1.00  0.080          N  
ATOM   1234  CA  THR A  79     -12.645  -9.346   2.242  1.00  0.080          C  
ATOM   1235  C   THR A  79     -12.793  -7.827   2.193  1.00  0.100          C  
ATOM   1236  O   THR A  79     -13.824  -7.309   1.780  1.00  0.120          O  
ATOM   1237  CB  THR A  79     -11.649  -9.791   1.134  1.00  0.110          C  
ATOM   1238  OG1 THR A  79     -12.110  -9.347  -0.146  1.00  0.110          O  
ATOM   1239  CG2 THR A  79     -11.516 -11.305   1.103  1.00  0.110          C  
ATOM   1240  H   THR A  79     -14.537  -9.807   1.282  1.00  0.100          H  
ATOM   1241  HA  THR A  79     -12.220  -9.602   3.209  1.00  0.100          H  
ATOM   1242  HB  THR A  79     -10.681  -9.358   1.331  1.00  0.130          H  
ATOM   1243  HG1 THR A  79     -12.039  -8.380  -0.190  1.00  0.130          H  
ATOM   1244 1HG2 THR A  79     -10.811 -11.584   0.323  1.00  0.130          H  
ATOM   1245 2HG2 THR A  79     -11.154 -11.663   2.054  1.00  0.130          H  
ATOM   1246 3HG2 THR A  79     -12.482 -11.748   0.893  1.00  0.130          H  
ATOM   1247  N   GLU A  80     -11.754  -7.099   2.566  1.00  0.100          N  
ATOM   1248  CA  GLU A  80     -11.797  -5.632   2.533  1.00  0.110          C  
ATOM   1249  C   GLU A  80     -12.141  -5.097   1.137  1.00  0.110          C  
ATOM   1250  O   GLU A  80     -11.618  -5.581   0.134  1.00  0.120          O  
ATOM   1251  CB  GLU A  80     -10.451  -5.057   2.987  1.00  0.150          C  
ATOM   1252  CG  GLU A  80     -10.425  -3.536   3.145  1.00  0.150          C  
ATOM   1253  CD  GLU A  80      -9.114  -3.024   3.652  1.00  0.150          C  
ATOM   1254  OE1 GLU A  80      -8.180  -3.794   3.721  1.00  0.150          O  
ATOM   1255  OE2 GLU A  80      -9.017  -1.867   3.961  1.00  0.150          O  
ATOM   1256  H   GLU A  80     -10.929  -7.596   2.919  1.00  0.120          H  
ATOM   1257  HA  GLU A  80     -12.570  -5.295   3.225  1.00  0.130          H  
ATOM   1258 1HB  GLU A  80     -10.173  -5.502   3.943  1.00  0.180          H  
ATOM   1259 2HB  GLU A  80      -9.683  -5.328   2.265  1.00  0.180          H  
ATOM   1260 1HG  GLU A  80     -10.618  -3.075   2.174  1.00  0.180          H  
ATOM   1261 2HG  GLU A  80     -11.223  -3.235   3.824  1.00  0.180          H  
ATOM   1262  N   PHE A  81     -13.045  -4.115   1.044  1.00  0.090          N  
ATOM   1263  CA  PHE A  81     -13.334  -3.549  -0.268  1.00  0.090          C  
ATOM   1264  C   PHE A  81     -12.238  -2.593  -0.716  1.00  0.070          C  
ATOM   1265  O   PHE A  81     -11.850  -1.700   0.035  1.00  0.070          O  
ATOM   1266  CB  PHE A  81     -14.653  -2.804  -0.261  1.00  0.130          C  
ATOM   1267  CG  PHE A  81     -14.994  -2.201  -1.550  1.00  0.130          C  
ATOM   1268  CD1 PHE A  81     -15.387  -2.976  -2.620  1.00  0.130          C  
ATOM   1269  CD2 PHE A  81     -14.933  -0.835  -1.704  1.00  0.130          C  
ATOM   1270  CE1 PHE A  81     -15.690  -2.379  -3.820  1.00  0.130          C  
ATOM   1271  CE2 PHE A  81     -15.253  -0.260  -2.887  1.00  0.130          C  
ATOM   1272  CZ  PHE A  81     -15.621  -1.028  -3.947  1.00  0.130          C  
ATOM   1273  H   PHE A  81     -13.537  -3.743   1.864  1.00  0.110          H  
ATOM   1274  HA  PHE A  81     -13.394  -4.363  -0.987  1.00  0.110          H  
ATOM   1275 1HB  PHE A  81     -15.438  -3.466   0.004  1.00  0.150          H  
ATOM   1276 2HB  PHE A  81     -14.615  -2.018   0.492  1.00  0.150          H  
ATOM   1277  HD1 PHE A  81     -15.449  -4.058  -2.514  1.00  0.150          H  
ATOM   1278  HD2 PHE A  81     -14.622  -0.209  -0.858  1.00  0.150          H  
ATOM   1279  HE1 PHE A  81     -15.987  -2.969  -4.672  1.00  0.150          H  
ATOM   1280  HE2 PHE A  81     -15.209   0.815  -2.997  1.00  0.150          H  
ATOM   1281  HZ  PHE A  81     -15.867  -0.559  -4.899  1.00  0.150          H  
ATOM   1282  N   MET A  82     -11.750  -2.783  -1.940  1.00  0.070          N  
ATOM   1283  CA  MET A  82     -10.727  -1.925  -2.529  1.00  0.070          C  
ATOM   1284  C   MET A  82     -11.362  -1.043  -3.600  1.00  0.110          C  
ATOM   1285  O   MET A  82     -11.712  -1.534  -4.682  1.00  0.220          O  
ATOM   1286  CB  MET A  82      -9.630  -2.814  -3.086  1.00  0.100          C  
ATOM   1287  CG  MET A  82      -8.997  -3.707  -2.014  1.00  0.100          C  
ATOM   1288  SD  MET A  82      -8.029  -2.809  -0.828  1.00  0.100          S  
ATOM   1289  CE  MET A  82      -6.542  -2.529  -1.795  1.00  0.100          C  
ATOM   1290  H   MET A  82     -12.112  -3.551  -2.486  1.00  0.080          H  
ATOM   1291  HA  MET A  82     -10.320  -1.273  -1.757  1.00  0.080          H  
ATOM   1292 1HB  MET A  82     -10.049  -3.461  -3.852  1.00  0.120          H  
ATOM   1293 2HB  MET A  82      -8.870  -2.201  -3.560  1.00  0.120          H  
ATOM   1294 1HG  MET A  82      -9.783  -4.236  -1.473  1.00  0.120          H  
ATOM   1295 2HG  MET A  82      -8.371  -4.438  -2.464  1.00  0.120          H  
ATOM   1296 1HE  MET A  82      -5.819  -1.950  -1.221  1.00  0.120          H  
ATOM   1297 2HE  MET A  82      -6.107  -3.475  -2.078  1.00  0.120          H  
ATOM   1298 3HE  MET A  82      -6.787  -2.005  -2.667  1.00  0.120          H  
ATOM   1299  N   GLU A  83     -11.463   0.262  -3.319  1.00  0.130          N  
ATOM   1300  CA  GLU A  83     -12.182   1.213  -4.168  1.00  0.190          C  
ATOM   1301  C   GLU A  83     -11.764   1.346  -5.624  1.00  0.070          C  
ATOM   1302  O   GLU A  83     -12.616   1.637  -6.466  1.00  0.060          O  
ATOM   1303  CB  GLU A  83     -12.092   2.628  -3.570  1.00  0.240          C  
ATOM   1304  CG  GLU A  83     -12.818   2.854  -2.237  1.00  0.240          C  
ATOM   1305  CD  GLU A  83     -12.007   2.472  -1.047  1.00  0.240          C  
ATOM   1306  OE1 GLU A  83     -10.952   1.898  -1.245  1.00  0.240          O  
ATOM   1307  OE2 GLU A  83     -12.420   2.747   0.052  1.00  0.240          O  
ATOM   1308  H   GLU A  83     -11.113   0.611  -2.420  1.00  0.160          H  
ATOM   1309  HA  GLU A  83     -13.218   0.914  -4.178  1.00  0.230          H  
ATOM   1310 1HB  GLU A  83     -11.042   2.889  -3.431  1.00  0.290          H  
ATOM   1311 2HB  GLU A  83     -12.501   3.340  -4.287  1.00  0.290          H  
ATOM   1312 1HG  GLU A  83     -13.072   3.909  -2.158  1.00  0.290          H  
ATOM   1313 2HG  GLU A  83     -13.737   2.293  -2.230  1.00  0.290          H  
ATOM   1314  N   ASN A  84     -10.487   1.168  -5.953  1.00  0.020          N  
ATOM   1315  CA  ASN A  84     -10.095   1.364  -7.339  1.00  0.030          C  
ATOM   1316  C   ASN A  84     -10.047   0.066  -8.134  1.00  0.060          C  
ATOM   1317  O   ASN A  84      -9.705   0.080  -9.318  1.00  0.080          O  
ATOM   1318  CB  ASN A  84      -8.764   2.079  -7.423  1.00  0.040          C  
ATOM   1319  CG  ASN A  84      -8.823   3.496  -6.951  1.00  0.040          C  
ATOM   1320  OD1 ASN A  84      -9.826   4.204  -7.112  1.00  0.040          O  
ATOM   1321  ND2 ASN A  84      -7.752   3.940  -6.374  1.00  0.040          N  
ATOM   1322  H   ASN A  84      -9.777   0.898  -5.268  1.00  0.020          H  
ATOM   1323  HA  ASN A  84     -10.842   1.997  -7.818  1.00  0.040          H  
ATOM   1324 1HB  ASN A  84      -8.036   1.555  -6.830  1.00  0.050          H  
ATOM   1325 2HB  ASN A  84      -8.426   2.051  -8.442  1.00  0.050          H  
ATOM   1326 1HD2 ASN A  84      -7.716   4.877  -6.030  1.00  0.050          H  
ATOM   1327 2HD2 ASN A  84      -6.952   3.347  -6.267  1.00  0.050          H  
ATOM   1328  N   GLY A  85     -10.428  -1.048  -7.510  1.00  0.070          N  
ATOM   1329  CA  GLY A  85     -10.393  -2.335  -8.184  1.00  0.080          C  
ATOM   1330  C   GLY A  85      -8.966  -2.786  -8.475  1.00  0.060          C  
ATOM   1331  O   GLY A  85      -8.022  -2.432  -7.766  1.00  0.050          O  
ATOM   1332  H   GLY A  85     -10.767  -1.005  -6.543  1.00  0.080          H  
ATOM   1333 1HA  GLY A  85     -10.889  -3.076  -7.558  1.00  0.100          H  
ATOM   1334 2HA  GLY A  85     -10.956  -2.271  -9.113  1.00  0.100          H  
ATOM   1335  N   ALA A  86      -8.817  -3.630  -9.490  1.00  0.060          N  
ATOM   1336  CA  ALA A  86      -7.512  -4.179  -9.849  1.00  0.040          C  
ATOM   1337  C   ALA A  86      -6.551  -3.108 -10.323  1.00  0.040          C  
ATOM   1338  O   ALA A  86      -6.958  -2.157 -10.999  1.00  0.050          O  
ATOM   1339  CB  ALA A  86      -7.652  -5.234 -10.920  1.00  0.060          C  
ATOM   1340  H   ALA A  86      -9.627  -3.889 -10.035  1.00  0.070          H  
ATOM   1341  HA  ALA A  86      -7.084  -4.633  -8.970  1.00  0.050          H  
ATOM   1342 1HB  ALA A  86      -6.666  -5.647 -11.146  1.00  0.080          H  
ATOM   1343 2HB  ALA A  86      -8.302  -6.032 -10.571  1.00  0.080          H  
ATOM   1344 3HB  ALA A  86      -8.068  -4.793 -11.821  1.00  0.080          H  
ATOM   1345  N   LEU A  87      -5.273  -3.323 -10.024  1.00  0.030          N  
ATOM   1346  CA  LEU A  87      -4.171  -2.476 -10.432  1.00  0.040          C  
ATOM   1347  C   LEU A  87      -4.131  -2.377 -11.943  1.00  0.020          C  
ATOM   1348  O   LEU A  87      -4.062  -1.278 -12.481  1.00  0.040          O  
ATOM   1349  CB  LEU A  87      -2.854  -3.050  -9.867  1.00  0.050          C  
ATOM   1350  CG  LEU A  87      -1.495  -2.387 -10.226  1.00  0.050          C  
ATOM   1351  CD1 LEU A  87      -1.417  -0.963  -9.735  1.00  0.050          C  
ATOM   1352  CD2 LEU A  87      -0.415  -3.204  -9.583  1.00  0.050          C  
ATOM   1353  H   LEU A  87      -5.066  -4.133  -9.446  1.00  0.040          H  
ATOM   1354  HA  LEU A  87      -4.329  -1.488 -10.014  1.00  0.050          H  
ATOM   1355 1HB  LEU A  87      -2.934  -3.048  -8.782  1.00  0.060          H  
ATOM   1356 2HB  LEU A  87      -2.787  -4.076 -10.173  1.00  0.060          H  
ATOM   1357  HG  LEU A  87      -1.365  -2.383 -11.299  1.00  0.060          H  
ATOM   1358 1HD1 LEU A  87      -0.446  -0.545  -9.998  1.00  0.060          H  
ATOM   1359 2HD1 LEU A  87      -2.180  -0.388 -10.193  1.00  0.060          H  
ATOM   1360 3HD1 LEU A  87      -1.539  -0.936  -8.661  1.00  0.060          H  
ATOM   1361 1HD2 LEU A  87       0.555  -2.788  -9.806  1.00  0.060          H  
ATOM   1362 2HD2 LEU A  87      -0.576  -3.188  -8.518  1.00  0.060          H  
ATOM   1363 3HD2 LEU A  87      -0.458  -4.221  -9.941  1.00  0.060          H  
ATOM   1364  N   ASP A  88      -4.221  -3.499 -12.666  1.00  0.050          N  
ATOM   1365  CA  ASP A  88      -4.169  -3.370 -14.132  1.00  0.100          C  
ATOM   1366  C   ASP A  88      -5.225  -2.387 -14.670  1.00  0.110          C  
ATOM   1367  O   ASP A  88      -4.903  -1.485 -15.451  1.00  0.230          O  
ATOM   1368  CB  ASP A  88      -4.342  -4.708 -14.864  1.00  0.120          C  
ATOM   1369  CG  ASP A  88      -5.631  -5.467 -14.575  1.00  0.120          C  
ATOM   1370  OD1 ASP A  88      -6.374  -5.070 -13.703  1.00  0.120          O  
ATOM   1371  OD2 ASP A  88      -5.865  -6.461 -15.231  1.00  0.120          O  
ATOM   1372  H   ASP A  88      -4.285  -4.405 -12.191  1.00  0.060          H  
ATOM   1373  HA  ASP A  88      -3.190  -2.979 -14.399  1.00  0.120          H  
ATOM   1374 1HB  ASP A  88      -4.286  -4.526 -15.923  1.00  0.140          H  
ATOM   1375 2HB  ASP A  88      -3.522  -5.358 -14.618  1.00  0.140          H  
ATOM   1376  N   SER A  89      -6.470  -2.541 -14.225  1.00  0.090          N  
ATOM   1377  CA  SER A  89      -7.584  -1.694 -14.657  1.00  0.050          C  
ATOM   1378  C   SER A  89      -7.335  -0.237 -14.292  1.00  0.070          C  
ATOM   1379  O   SER A  89      -7.467   0.659 -15.134  1.00  0.120          O  
ATOM   1380  CB  SER A  89      -8.874  -2.166 -14.018  1.00  0.090          C  
ATOM   1381  OG  SER A  89      -9.955  -1.364 -14.413  1.00  0.090          O  
ATOM   1382  H   SER A  89      -6.628  -3.336 -13.604  1.00  0.110          H  
ATOM   1383  HA  SER A  89      -7.676  -1.770 -15.738  1.00  0.060          H  
ATOM   1384 1HB  SER A  89      -9.055  -3.203 -14.299  1.00  0.100          H  
ATOM   1385 2HB  SER A  89      -8.771  -2.136 -12.932  1.00  0.100          H  
ATOM   1386  HG  SER A  89     -10.722  -1.715 -13.957  1.00  0.100          H  
ATOM   1387  N   PHE A  90      -6.925  -0.026 -13.043  1.00  0.060          N  
ATOM   1388  CA  PHE A  90      -6.590   1.263 -12.467  1.00  0.090          C  
ATOM   1389  C   PHE A  90      -5.538   1.983 -13.296  1.00  0.110          C  
ATOM   1390  O   PHE A  90      -5.688   3.161 -13.622  1.00  0.130          O  
ATOM   1391  CB  PHE A  90      -6.136   0.999 -11.033  1.00  0.110          C  
ATOM   1392  CG  PHE A  90      -5.437   2.057 -10.289  1.00  0.110          C  
ATOM   1393  CD1 PHE A  90      -6.054   3.124  -9.680  1.00  0.110          C  
ATOM   1394  CD2 PHE A  90      -4.087   1.922 -10.175  1.00  0.110          C  
ATOM   1395  CE1 PHE A  90      -5.296   4.024  -8.961  1.00  0.110          C  
ATOM   1396  CE2 PHE A  90      -3.343   2.786  -9.484  1.00  0.110          C  
ATOM   1397  CZ  PHE A  90      -3.930   3.838  -8.868  1.00  0.110          C  
ATOM   1398  H   PHE A  90      -6.853  -0.839 -12.421  1.00  0.070          H  
ATOM   1399  HA  PHE A  90      -7.494   1.870 -12.443  1.00  0.110          H  
ATOM   1400 1HB  PHE A  90      -7.016   0.706 -10.447  1.00  0.140          H  
ATOM   1401 2HB  PHE A  90      -5.506   0.144 -11.042  1.00  0.140          H  
ATOM   1402  HD1 PHE A  90      -7.128   3.250  -9.764  1.00  0.140          H  
ATOM   1403  HD2 PHE A  90      -3.621   1.081 -10.663  1.00  0.140          H  
ATOM   1404  HE1 PHE A  90      -5.769   4.875  -8.469  1.00  0.140          H  
ATOM   1405  HE2 PHE A  90      -2.281   2.636  -9.420  1.00  0.140          H  
ATOM   1406  HZ  PHE A  90      -3.316   4.531  -8.322  1.00  0.140          H  
ATOM   1407  N   LEU A  91      -4.450   1.300 -13.621  1.00  0.090          N  
ATOM   1408  CA  LEU A  91      -3.395   1.898 -14.419  1.00  0.150          C  
ATOM   1409  C   LEU A  91      -3.866   2.280 -15.823  1.00  0.150          C  
ATOM   1410  O   LEU A  91      -3.573   3.370 -16.311  1.00  0.240          O  
ATOM   1411  CB  LEU A  91      -2.293   0.868 -14.565  1.00  0.190          C  
ATOM   1412  CG  LEU A  91      -1.487   0.504 -13.330  1.00  0.190          C  
ATOM   1413  CD1 LEU A  91      -0.714  -0.751 -13.661  1.00  0.190          C  
ATOM   1414  CD2 LEU A  91      -0.528   1.652 -12.939  1.00  0.190          C  
ATOM   1415  H   LEU A  91      -4.353   0.337 -13.289  1.00  0.110          H  
ATOM   1416  HA  LEU A  91      -3.043   2.791 -13.917  1.00  0.180          H  
ATOM   1417 1HB  LEU A  91      -2.740  -0.051 -14.946  1.00  0.220          H  
ATOM   1418 2HB  LEU A  91      -1.628   1.231 -15.294  1.00  0.220          H  
ATOM   1419  HG  LEU A  91      -2.150   0.299 -12.503  1.00  0.220          H  
ATOM   1420 1HD1 LEU A  91      -0.142  -1.048 -12.809  1.00  0.220          H  
ATOM   1421 2HD1 LEU A  91      -1.404  -1.544 -13.922  1.00  0.220          H  
ATOM   1422 3HD1 LEU A  91      -0.057  -0.558 -14.503  1.00  0.220          H  
ATOM   1423 1HD2 LEU A  91       0.043   1.352 -12.065  1.00  0.220          H  
ATOM   1424 2HD2 LEU A  91       0.161   1.862 -13.765  1.00  0.220          H  
ATOM   1425 3HD2 LEU A  91      -1.089   2.549 -12.703  1.00  0.220          H  
ATOM   1426  N   ARG A  92      -4.633   1.398 -16.463  1.00  0.130          N  
ATOM   1427  CA  ARG A  92      -5.115   1.619 -17.829  1.00  0.250          C  
ATOM   1428  C   ARG A  92      -6.029   2.834 -17.936  1.00  0.310          C  
ATOM   1429  O   ARG A  92      -5.942   3.622 -18.881  1.00  0.480          O  
ATOM   1430  CB  ARG A  92      -5.848   0.375 -18.309  1.00  0.300          C  
ATOM   1431  CG  ARG A  92      -4.927  -0.802 -18.558  1.00  0.300          C  
ATOM   1432  CD  ARG A  92      -5.647  -2.074 -18.794  1.00  0.300          C  
ATOM   1433  NE  ARG A  92      -4.704  -3.197 -18.912  1.00  0.300          N  
ATOM   1434  CZ  ARG A  92      -4.964  -4.482 -18.667  1.00  0.300          C  
ATOM   1435  NH1 ARG A  92      -6.157  -4.908 -18.282  1.00  0.300          N  
ATOM   1436  NH2 ARG A  92      -3.957  -5.304 -18.810  1.00  0.300          N  
ATOM   1437  H   ARG A  92      -4.824   0.501 -16.007  1.00  0.160          H  
ATOM   1438  HA  ARG A  92      -4.246   1.773 -18.470  1.00  0.300          H  
ATOM   1439 1HB  ARG A  92      -6.579   0.074 -17.559  1.00  0.360          H  
ATOM   1440 2HB  ARG A  92      -6.384   0.594 -19.229  1.00  0.360          H  
ATOM   1441 1HG  ARG A  92      -4.304  -0.595 -19.429  1.00  0.360          H  
ATOM   1442 2HG  ARG A  92      -4.291  -0.924 -17.703  1.00  0.360          H  
ATOM   1443 1HD  ARG A  92      -6.307  -2.263 -17.948  1.00  0.360          H  
ATOM   1444 2HD  ARG A  92      -6.226  -2.007 -19.713  1.00  0.360          H  
ATOM   1445  HE  ARG A  92      -3.732  -3.010 -19.207  1.00  0.360          H  
ATOM   1446 1HH1 ARG A  92      -6.918  -4.261 -18.165  1.00  0.360          H  
ATOM   1447 2HH1 ARG A  92      -6.306  -5.894 -18.085  1.00  0.360          H  
ATOM   1448 1HH2 ARG A  92      -3.048  -4.892 -19.094  1.00  0.360          H  
ATOM   1449 2HH2 ARG A  92      -4.063  -6.289 -18.625  1.00  0.360          H  
ATOM   1450  N   LEU A  93      -6.866   3.032 -16.924  1.00  0.210          N  
ATOM   1451  CA  LEU A  93      -7.812   4.140 -16.905  1.00  0.280          C  
ATOM   1452  C   LEU A  93      -7.176   5.454 -16.462  1.00  0.230          C  
ATOM   1453  O   LEU A  93      -7.827   6.501 -16.472  1.00  0.280          O  
ATOM   1454  CB  LEU A  93      -8.958   3.792 -15.949  1.00  0.360          C  
ATOM   1455  CG  LEU A  93      -9.865   2.586 -16.343  1.00  0.360          C  
ATOM   1456  CD1 LEU A  93     -10.795   2.280 -15.182  1.00  0.360          C  
ATOM   1457  CD2 LEU A  93     -10.679   2.912 -17.602  1.00  0.360          C  
ATOM   1458  H   LEU A  93      -6.911   2.322 -16.181  1.00  0.250          H  
ATOM   1459  HA  LEU A  93      -8.191   4.282 -17.911  1.00  0.340          H  
ATOM   1460 1HB  LEU A  93      -8.511   3.555 -14.978  1.00  0.440          H  
ATOM   1461 2HB  LEU A  93      -9.589   4.669 -15.828  1.00  0.440          H  
ATOM   1462  HG  LEU A  93      -9.250   1.709 -16.530  1.00  0.440          H  
ATOM   1463 1HD1 LEU A  93     -11.424   1.427 -15.437  1.00  0.440          H  
ATOM   1464 2HD1 LEU A  93     -10.198   2.035 -14.300  1.00  0.440          H  
ATOM   1465 3HD1 LEU A  93     -11.420   3.145 -14.973  1.00  0.440          H  
ATOM   1466 1HD2 LEU A  93     -11.309   2.057 -17.848  1.00  0.440          H  
ATOM   1467 2HD2 LEU A  93     -11.307   3.784 -17.416  1.00  0.440          H  
ATOM   1468 3HD2 LEU A  93     -10.019   3.114 -18.438  1.00  0.440          H  
ATOM   1469  N   ASN A  94      -5.910   5.396 -16.069  1.00  0.300          N  
ATOM   1470  CA  ASN A  94      -5.141   6.516 -15.581  1.00  0.250          C  
ATOM   1471  C   ASN A  94      -3.825   6.546 -16.332  1.00  0.170          C  
ATOM   1472  O   ASN A  94      -2.765   6.842 -15.773  1.00  0.220          O  
ATOM   1473  CB  ASN A  94      -4.952   6.410 -14.088  1.00  0.370          C  
ATOM   1474  CG  ASN A  94      -6.213   6.654 -13.306  1.00  0.370          C  
ATOM   1475  OD1 ASN A  94      -6.605   7.813 -13.105  1.00  0.370          O  
ATOM   1476  ND2 ASN A  94      -6.860   5.607 -12.864  1.00  0.370          N  
ATOM   1477  H   ASN A  94      -5.404   4.510 -16.138  1.00  0.360          H  
ATOM   1478  HA  ASN A  94      -5.671   7.439 -15.808  1.00  0.300          H  
ATOM   1479 1HB  ASN A  94      -4.609   5.406 -13.870  1.00  0.440          H  
ATOM   1480 2HB  ASN A  94      -4.186   7.086 -13.752  1.00  0.440          H  
ATOM   1481 1HD2 ASN A  94      -7.704   5.721 -12.344  1.00  0.440          H  
ATOM   1482 2HD2 ASN A  94      -6.504   4.678 -13.073  1.00  0.440          H  
ATOM   1483  N   ASP A  95      -3.880   6.203 -17.610  1.00  0.160          N  
ATOM   1484  CA  ASP A  95      -2.684   6.146 -18.428  1.00  0.120          C  
ATOM   1485  C   ASP A  95      -2.086   7.537 -18.561  1.00  0.130          C  
ATOM   1486  O   ASP A  95      -2.738   8.469 -19.044  1.00  0.180          O  
ATOM   1487  CB  ASP A  95      -2.987   5.543 -19.806  1.00  0.180          C  
ATOM   1488  CG  ASP A  95      -1.725   5.326 -20.652  1.00  0.180          C  
ATOM   1489  OD1 ASP A  95      -0.709   5.849 -20.274  1.00  0.180          O  
ATOM   1490  OD2 ASP A  95      -1.791   4.659 -21.665  1.00  0.180          O  
ATOM   1491  H   ASP A  95      -4.775   5.968 -18.023  1.00  0.190          H  
ATOM   1492  HA  ASP A  95      -1.962   5.501 -17.939  1.00  0.140          H  
ATOM   1493 1HB  ASP A  95      -3.489   4.578 -19.669  1.00  0.220          H  
ATOM   1494 2HB  ASP A  95      -3.671   6.194 -20.348  1.00  0.220          H  
ATOM   1495  N   GLY A  96      -0.889   7.704 -18.011  1.00  0.090          N  
ATOM   1496  CA  GLY A  96      -0.180   8.974 -17.997  1.00  0.090          C  
ATOM   1497  C   GLY A  96      -0.607   9.922 -16.878  1.00  0.130          C  
ATOM   1498  O   GLY A  96      -0.118  11.050 -16.806  1.00  0.140          O  
ATOM   1499  H   GLY A  96      -0.435   6.877 -17.633  1.00  0.110          H  
ATOM   1500 1HA  GLY A  96       0.887   8.773 -17.908  1.00  0.110          H  
ATOM   1501 2HA  GLY A  96      -0.324   9.463 -18.959  1.00  0.110          H  
ATOM   1502  N   GLN A  97      -1.508   9.482 -15.998  1.00  0.180          N  
ATOM   1503  CA  GLN A  97      -1.991  10.355 -14.931  1.00  0.240          C  
ATOM   1504  C   GLN A  97      -1.233  10.188 -13.611  1.00  0.250          C  
ATOM   1505  O   GLN A  97      -1.534  10.874 -12.633  1.00  0.300          O  
ATOM   1506  CB  GLN A  97      -3.479  10.114 -14.700  1.00  0.310          C  
ATOM   1507  CG  GLN A  97      -4.329  10.326 -15.939  1.00  0.310          C  
ATOM   1508  CD  GLN A  97      -4.215  11.711 -16.496  1.00  0.310          C  
ATOM   1509  OE1 GLN A  97      -4.426  12.700 -15.793  1.00  0.310          O  
ATOM   1510  NE2 GLN A  97      -3.869  11.797 -17.772  1.00  0.310          N  
ATOM   1511  H   GLN A  97      -1.888   8.535 -16.089  1.00  0.220          H  
ATOM   1512  HA  GLN A  97      -1.857  11.388 -15.251  1.00  0.290          H  
ATOM   1513 1HB  GLN A  97      -3.621   9.111 -14.357  1.00  0.370          H  
ATOM   1514 2HB  GLN A  97      -3.840  10.781 -13.919  1.00  0.370          H  
ATOM   1515 1HG  GLN A  97      -4.007   9.626 -16.712  1.00  0.370          H  
ATOM   1516 2HG  GLN A  97      -5.373  10.142 -15.683  1.00  0.370          H  
ATOM   1517 1HE2 GLN A  97      -3.769  12.692 -18.207  1.00  0.370          H  
ATOM   1518 2HE2 GLN A  97      -3.696  10.957 -18.307  1.00  0.370          H  
ATOM   1519  N   PHE A  98      -0.264   9.275 -13.575  1.00  0.230          N  
ATOM   1520  CA  PHE A  98       0.512   9.027 -12.360  1.00  0.240          C  
ATOM   1521  C   PHE A  98       1.951   9.434 -12.567  1.00  0.230          C  
ATOM   1522  O   PHE A  98       2.465   9.401 -13.689  1.00  0.260          O  
ATOM   1523  CB  PHE A  98       0.483   7.549 -11.921  1.00  0.330          C  
ATOM   1524  CG  PHE A  98      -0.891   7.028 -11.580  1.00  0.330          C  
ATOM   1525  CD1 PHE A  98      -1.352   5.827 -12.115  1.00  0.330          C  
ATOM   1526  CD2 PHE A  98      -1.748   7.752 -10.761  1.00  0.330          C  
ATOM   1527  CE1 PHE A  98      -2.606   5.385 -11.843  1.00  0.330          C  
ATOM   1528  CE2 PHE A  98      -3.007   7.301 -10.503  1.00  0.330          C  
ATOM   1529  CZ  PHE A  98      -3.431   6.127 -11.049  1.00  0.330          C  
ATOM   1530  H   PHE A  98      -0.072   8.761 -14.420  1.00  0.280          H  
ATOM   1531  HA  PHE A  98       0.118   9.647 -11.560  1.00  0.290          H  
ATOM   1532 1HB  PHE A  98       0.906   6.931 -12.699  1.00  0.400          H  
ATOM   1533 2HB  PHE A  98       1.120   7.431 -11.042  1.00  0.400          H  
ATOM   1534  HD1 PHE A  98      -0.708   5.231 -12.750  1.00  0.400          H  
ATOM   1535  HD2 PHE A  98      -1.422   8.700 -10.329  1.00  0.400          H  
ATOM   1536  HE1 PHE A  98      -2.967   4.448 -12.262  1.00  0.400          H  
ATOM   1537  HE2 PHE A  98      -3.676   7.882  -9.869  1.00  0.400          H  
ATOM   1538  HZ  PHE A  98      -4.436   5.778 -10.854  1.00  0.400          H  
ATOM   1539  N   THR A  99       2.601   9.823 -11.482  1.00  0.210          N  
ATOM   1540  CA  THR A  99       4.006  10.193 -11.534  1.00  0.230          C  
ATOM   1541  C   THR A  99       4.863   8.951 -11.392  1.00  0.310          C  
ATOM   1542  O   THR A  99       4.376   7.900 -10.952  1.00  0.340          O  
ATOM   1543  CB  THR A  99       4.360  11.176 -10.408  1.00  0.310          C  
ATOM   1544  OG1 THR A  99       4.222  10.517  -9.145  1.00  0.310          O  
ATOM   1545  CG2 THR A  99       3.399  12.350 -10.448  1.00  0.310          C  
ATOM   1546  H   THR A  99       2.104   9.838 -10.585  1.00  0.250          H  
ATOM   1547  HA  THR A  99       4.217  10.656 -12.498  1.00  0.280          H  
ATOM   1548  HB  THR A  99       5.382  11.526 -10.527  1.00  0.380          H  
ATOM   1549  HG1 THR A  99       4.459  11.140  -8.442  1.00  0.380          H  
ATOM   1550 1HG2 THR A  99       3.643  13.046  -9.645  1.00  0.380          H  
ATOM   1551 2HG2 THR A  99       3.489  12.857 -11.407  1.00  0.380          H  
ATOM   1552 3HG2 THR A  99       2.376  12.000 -10.320  1.00  0.380          H  
ATOM   1553  N   VAL A 100       6.160   9.065 -11.700  1.00  0.450          N  
ATOM   1554  CA  VAL A 100       7.019   7.896 -11.556  1.00  0.590          C  
ATOM   1555  C   VAL A 100       7.136   7.449 -10.118  1.00  0.360          C  
ATOM   1556  O   VAL A 100       7.223   6.252  -9.853  1.00  0.350          O  
ATOM   1557  CB  VAL A 100       8.435   8.140 -12.126  1.00  0.770          C  
ATOM   1558  CG1 VAL A 100       9.238   9.136 -11.270  1.00  0.770          C  
ATOM   1559  CG2 VAL A 100       9.178   6.797 -12.189  1.00  0.770          C  
ATOM   1560  H   VAL A 100       6.516   9.939 -12.064  1.00  0.540          H  
ATOM   1561  HA  VAL A 100       6.572   7.083 -12.126  1.00  0.710          H  
ATOM   1562  HB  VAL A 100       8.343   8.562 -13.118  1.00  0.920          H  
ATOM   1563 1HG1 VAL A 100      10.190   9.277 -11.701  1.00  0.920          H  
ATOM   1564 2HG1 VAL A 100       8.722  10.090 -11.227  1.00  0.920          H  
ATOM   1565 3HG1 VAL A 100       9.385   8.763 -10.276  1.00  0.920          H  
ATOM   1566 1HG2 VAL A 100      10.172   6.947 -12.601  1.00  0.920          H  
ATOM   1567 2HG2 VAL A 100       9.264   6.379 -11.223  1.00  0.920          H  
ATOM   1568 3HG2 VAL A 100       8.635   6.101 -12.797  1.00  0.920          H  
ATOM   1569  N   ILE A 101       7.147   8.394  -9.185  1.00  0.250          N  
ATOM   1570  CA  ILE A 101       7.267   8.011  -7.801  1.00  0.180          C  
ATOM   1571  C   ILE A 101       6.034   7.286  -7.321  1.00  0.130          C  
ATOM   1572  O   ILE A 101       6.154   6.375  -6.501  1.00  0.140          O  
ATOM   1573  CB  ILE A 101       7.662   9.191  -6.897  1.00  0.280          C  
ATOM   1574  CG1 ILE A 101       8.081   8.626  -5.514  1.00  0.280          C  
ATOM   1575  CG2 ILE A 101       6.544  10.230  -6.800  1.00  0.280          C  
ATOM   1576  CD1 ILE A 101       8.831   9.593  -4.661  1.00  0.280          C  
ATOM   1577  H   ILE A 101       7.075   9.360  -9.462  1.00  0.300          H  
ATOM   1578  HA  ILE A 101       8.085   7.300  -7.734  1.00  0.220          H  
ATOM   1579  HB  ILE A 101       8.541   9.671  -7.324  1.00  0.340          H  
ATOM   1580 1HG1 ILE A 101       7.184   8.328  -4.971  1.00  0.340          H  
ATOM   1581 2HG1 ILE A 101       8.700   7.742  -5.658  1.00  0.340          H  
ATOM   1582 1HG2 ILE A 101       6.861  11.062  -6.182  1.00  0.340          H  
ATOM   1583 2HG2 ILE A 101       6.325  10.596  -7.788  1.00  0.340          H  
ATOM   1584 3HG2 ILE A 101       5.651   9.792  -6.362  1.00  0.340          H  
ATOM   1585 1HD1 ILE A 101       9.084   9.130  -3.717  1.00  0.340          H  
ATOM   1586 2HD1 ILE A 101       9.740   9.860  -5.179  1.00  0.340          H  
ATOM   1587 3HD1 ILE A 101       8.242  10.480  -4.466  1.00  0.340          H  
ATOM   1588  N   GLN A 102       4.848   7.671  -7.803  1.00  0.140          N  
ATOM   1589  CA  GLN A 102       3.664   6.941  -7.399  1.00  0.120          C  
ATOM   1590  C   GLN A 102       3.744   5.512  -7.901  1.00  0.120          C  
ATOM   1591  O   GLN A 102       3.443   4.586  -7.148  1.00  0.110          O  
ATOM   1592  CB  GLN A 102       2.393   7.606  -7.936  1.00  0.180          C  
ATOM   1593  CG  GLN A 102       2.038   8.911  -7.264  1.00  0.180          C  
ATOM   1594  CD  GLN A 102       0.887   9.617  -7.948  1.00  0.180          C  
ATOM   1595  OE1 GLN A 102       0.883   9.815  -9.174  1.00  0.180          O  
ATOM   1596  NE2 GLN A 102      -0.118   9.997  -7.164  1.00  0.180          N  
ATOM   1597  H   GLN A 102       4.781   8.464  -8.443  1.00  0.170          H  
ATOM   1598  HA  GLN A 102       3.620   6.921  -6.311  1.00  0.140          H  
ATOM   1599 1HB  GLN A 102       2.526   7.807  -9.000  1.00  0.210          H  
ATOM   1600 2HB  GLN A 102       1.549   6.925  -7.834  1.00  0.210          H  
ATOM   1601 1HG  GLN A 102       1.740   8.696  -6.240  1.00  0.210          H  
ATOM   1602 2HG  GLN A 102       2.901   9.562  -7.262  1.00  0.210          H  
ATOM   1603 1HE2 GLN A 102      -0.912  10.467  -7.558  1.00  0.210          H  
ATOM   1604 2HE2 GLN A 102      -0.087   9.819  -6.178  1.00  0.210          H  
ATOM   1605  N   LEU A 103       4.191   5.331  -9.150  1.00  0.140          N  
ATOM   1606  CA  LEU A 103       4.278   4.002  -9.737  1.00  0.160          C  
ATOM   1607  C   LEU A 103       5.313   3.132  -9.002  1.00  0.170          C  
ATOM   1608  O   LEU A 103       5.091   1.940  -8.751  1.00  0.170          O  
ATOM   1609  CB  LEU A 103       4.669   4.132 -11.208  1.00  0.220          C  
ATOM   1610  CG  LEU A 103       3.671   4.803 -12.199  1.00  0.220          C  
ATOM   1611  CD1 LEU A 103       4.389   4.981 -13.536  1.00  0.220          C  
ATOM   1612  CD2 LEU A 103       2.413   3.968 -12.393  1.00  0.220          C  
ATOM   1613  H   LEU A 103       4.413   6.155  -9.721  1.00  0.170          H  
ATOM   1614  HA  LEU A 103       3.311   3.519  -9.651  1.00  0.190          H  
ATOM   1615 1HB  LEU A 103       5.603   4.686 -11.261  1.00  0.260          H  
ATOM   1616 2HB  LEU A 103       4.827   3.161 -11.564  1.00  0.260          H  
ATOM   1617  HG  LEU A 103       3.394   5.783 -11.819  1.00  0.260          H  
ATOM   1618 1HD1 LEU A 103       3.731   5.470 -14.234  1.00  0.260          H  
ATOM   1619 2HD1 LEU A 103       5.274   5.588 -13.399  1.00  0.260          H  
ATOM   1620 3HD1 LEU A 103       4.675   4.007 -13.932  1.00  0.260          H  
ATOM   1621 1HD2 LEU A 103       1.755   4.471 -13.094  1.00  0.260          H  
ATOM   1622 2HD2 LEU A 103       2.674   2.996 -12.794  1.00  0.260          H  
ATOM   1623 3HD2 LEU A 103       1.899   3.846 -11.454  1.00  0.260          H  
ATOM   1624  N   VAL A 104       6.454   3.721  -8.635  1.00  0.160          N  
ATOM   1625  CA  VAL A 104       7.456   2.961  -7.903  1.00  0.160          C  
ATOM   1626  C   VAL A 104       6.921   2.643  -6.500  1.00  0.120          C  
ATOM   1627  O   VAL A 104       7.181   1.552  -5.988  1.00  0.130          O  
ATOM   1628  CB  VAL A 104       8.848   3.615  -7.949  1.00  0.220          C  
ATOM   1629  CG1 VAL A 104       9.841   2.875  -7.035  1.00  0.220          C  
ATOM   1630  CG2 VAL A 104       9.345   3.514  -9.401  1.00  0.220          C  
ATOM   1631  H   VAL A 104       6.630   4.697  -8.894  1.00  0.190          H  
ATOM   1632  HA  VAL A 104       7.581   2.010  -8.417  1.00  0.190          H  
ATOM   1633  HB  VAL A 104       8.783   4.657  -7.624  1.00  0.270          H  
ATOM   1634 1HG1 VAL A 104      10.822   3.345  -7.100  1.00  0.270          H  
ATOM   1635 2HG1 VAL A 104       9.503   2.900  -6.019  1.00  0.270          H  
ATOM   1636 3HG1 VAL A 104       9.912   1.849  -7.357  1.00  0.270          H  
ATOM   1637 1HG2 VAL A 104      10.323   3.939  -9.496  1.00  0.270          H  
ATOM   1638 2HG2 VAL A 104       9.389   2.466  -9.690  1.00  0.270          H  
ATOM   1639 3HG2 VAL A 104       8.653   4.041 -10.057  1.00  0.270          H  
ATOM   1640  N   GLY A 105       6.227   3.596  -5.853  1.00  0.110          N  
ATOM   1641  CA  GLY A 105       5.616   3.361  -4.548  1.00  0.110          C  
ATOM   1642  C   GLY A 105       4.652   2.170  -4.596  1.00  0.110          C  
ATOM   1643  O   GLY A 105       4.627   1.355  -3.661  1.00  0.090          O  
ATOM   1644  H   GLY A 105       6.108   4.520  -6.275  1.00  0.130          H  
ATOM   1645 1HA  GLY A 105       6.367   3.191  -3.794  1.00  0.130          H  
ATOM   1646 2HA  GLY A 105       5.069   4.259  -4.258  1.00  0.130          H  
ATOM   1647  N   MET A 106       3.883   2.042  -5.696  1.00  0.120          N  
ATOM   1648  CA  MET A 106       2.970   0.911  -5.861  1.00  0.110          C  
ATOM   1649  C   MET A 106       3.778  -0.370  -5.793  1.00  0.110          C  
ATOM   1650  O   MET A 106       3.433  -1.295  -5.048  1.00  0.100          O  
ATOM   1651  CB  MET A 106       2.263   0.970  -7.226  1.00  0.160          C  
ATOM   1652  CG  MET A 106       1.268   2.105  -7.409  1.00  0.160          C  
ATOM   1653  SD  MET A 106       0.606   2.180  -9.080  1.00  0.160          S  
ATOM   1654  CE  MET A 106       0.116   3.899  -9.138  1.00  0.160          C  
ATOM   1655  H   MET A 106       3.900   2.803  -6.384  1.00  0.140          H  
ATOM   1656  HA  MET A 106       2.239   0.911  -5.053  1.00  0.130          H  
ATOM   1657 1HB  MET A 106       2.996   1.066  -8.006  1.00  0.190          H  
ATOM   1658 2HB  MET A 106       1.748   0.030  -7.408  1.00  0.190          H  
ATOM   1659 1HG  MET A 106       0.438   1.965  -6.720  1.00  0.190          H  
ATOM   1660 2HG  MET A 106       1.717   3.038  -7.174  1.00  0.190          H  
ATOM   1661 1HE  MET A 106      -0.318   4.118 -10.104  1.00  0.190          H  
ATOM   1662 2HE  MET A 106      -0.614   4.090  -8.362  1.00  0.190          H  
ATOM   1663 3HE  MET A 106       0.987   4.537  -8.980  1.00  0.190          H  
ATOM   1664  N   LEU A 107       4.884  -0.391  -6.544  1.00  0.110          N  
ATOM   1665  CA  LEU A 107       5.751  -1.550  -6.602  1.00  0.100          C  
ATOM   1666  C   LEU A 107       6.421  -1.874  -5.276  1.00  0.080          C  
ATOM   1667  O   LEU A 107       6.511  -3.060  -4.934  1.00  0.080          O  
ATOM   1668  CB  LEU A 107       6.760  -1.343  -7.729  1.00  0.140          C  
ATOM   1669  CG  LEU A 107       6.151  -1.352  -9.156  1.00  0.140          C  
ATOM   1670  CD1 LEU A 107       7.257  -0.951 -10.164  1.00  0.140          C  
ATOM   1671  CD2 LEU A 107       5.501  -2.756  -9.462  1.00  0.140          C  
ATOM   1672  H   LEU A 107       5.078   0.420  -7.144  1.00  0.130          H  
ATOM   1673  HA  LEU A 107       5.143  -2.406  -6.827  1.00  0.120          H  
ATOM   1674 1HB  LEU A 107       7.236  -0.381  -7.585  1.00  0.170          H  
ATOM   1675 2HB  LEU A 107       7.524  -2.099  -7.684  1.00  0.170          H  
ATOM   1676  HG  LEU A 107       5.375  -0.597  -9.226  1.00  0.170          H  
ATOM   1677 1HD1 LEU A 107       6.842  -0.927 -11.174  1.00  0.170          H  
ATOM   1678 2HD1 LEU A 107       7.631   0.036  -9.905  1.00  0.170          H  
ATOM   1679 3HD1 LEU A 107       8.071  -1.645 -10.132  1.00  0.170          H  
ATOM   1680 1HD2 LEU A 107       5.083  -2.743 -10.441  1.00  0.170          H  
ATOM   1681 2HD2 LEU A 107       6.222  -3.541  -9.396  1.00  0.170          H  
ATOM   1682 3HD2 LEU A 107       4.712  -2.979  -8.786  1.00  0.170          H  
ATOM   1683  N   ARG A 108       6.858  -0.862  -4.507  1.00  0.060          N  
ATOM   1684  CA  ARG A 108       7.436  -1.142  -3.189  1.00  0.040          C  
ATOM   1685  C   ARG A 108       6.412  -1.856  -2.328  1.00  0.040          C  
ATOM   1686  O   ARG A 108       6.742  -2.838  -1.660  1.00  0.050          O  
ATOM   1687  CB  ARG A 108       7.909   0.099  -2.451  1.00  0.060          C  
ATOM   1688  CG  ARG A 108       8.529  -0.212  -1.044  1.00  0.060          C  
ATOM   1689  CD  ARG A 108       8.925   1.009  -0.284  1.00  0.060          C  
ATOM   1690  NE  ARG A 108       7.777   1.883  -0.039  1.00  0.060          N  
ATOM   1691  CZ  ARG A 108       7.822   3.145   0.461  1.00  0.060          C  
ATOM   1692  NH1 ARG A 108       8.959   3.706   0.828  1.00  0.060          N  
ATOM   1693  NH2 ARG A 108       6.692   3.830   0.585  1.00  0.060          N  
ATOM   1694  H   ARG A 108       6.818   0.093  -4.877  1.00  0.070          H  
ATOM   1695  HA  ARG A 108       8.289  -1.803  -3.302  1.00  0.050          H  
ATOM   1696 1HB  ARG A 108       8.657   0.603  -3.040  1.00  0.080          H  
ATOM   1697 2HB  ARG A 108       7.073   0.787  -2.328  1.00  0.080          H  
ATOM   1698 1HG  ARG A 108       7.820  -0.765  -0.430  1.00  0.080          H  
ATOM   1699 2HG  ARG A 108       9.430  -0.817  -1.189  1.00  0.080          H  
ATOM   1700 1HD  ARG A 108       9.345   0.714   0.680  1.00  0.080          H  
ATOM   1701 2HD  ARG A 108       9.665   1.549  -0.837  1.00  0.080          H  
ATOM   1702  HE  ARG A 108       6.868   1.523  -0.291  1.00  0.080          H  
ATOM   1703 1HH1 ARG A 108       9.859   3.205   0.787  1.00  0.080          H  
ATOM   1704 2HH1 ARG A 108       8.966   4.641   1.198  1.00  0.080          H  
ATOM   1705 1HH2 ARG A 108       5.813   3.412   0.311  1.00  0.080          H  
ATOM   1706 2HH2 ARG A 108       6.708   4.768   0.958  1.00  0.080          H  
ATOM   1707  N   GLY A 109       5.171  -1.357  -2.337  1.00  0.040          N  
ATOM   1708  CA  GLY A 109       4.083  -1.937  -1.561  1.00  0.040          C  
ATOM   1709  C   GLY A 109       3.869  -3.401  -1.923  1.00  0.040          C  
ATOM   1710  O   GLY A 109       3.897  -4.282  -1.054  1.00  0.040          O  
ATOM   1711  H   GLY A 109       4.983  -0.509  -2.889  1.00  0.050          H  
ATOM   1712 1HA  GLY A 109       4.298  -1.842  -0.498  1.00  0.050          H  
ATOM   1713 2HA  GLY A 109       3.169  -1.377  -1.760  1.00  0.050          H  
ATOM   1714  N   ILE A 110       3.789  -3.674  -3.218  1.00  0.050          N  
ATOM   1715  CA  ILE A 110       3.575  -5.021  -3.712  1.00  0.050          C  
ATOM   1716  C   ILE A 110       4.732  -5.912  -3.262  1.00  0.040          C  
ATOM   1717  O   ILE A 110       4.491  -7.028  -2.799  1.00  0.030          O  
ATOM   1718  CB  ILE A 110       3.492  -4.987  -5.246  1.00  0.070          C  
ATOM   1719  CG1 ILE A 110       2.227  -4.221  -5.648  1.00  0.070          C  
ATOM   1720  CG2 ILE A 110       3.426  -6.471  -5.800  1.00  0.070          C  
ATOM   1721  CD1 ILE A 110       2.202  -3.748  -7.087  1.00  0.070          C  
ATOM   1722  H   ILE A 110       3.810  -2.886  -3.875  1.00  0.060          H  
ATOM   1723  HA  ILE A 110       2.645  -5.408  -3.299  1.00  0.060          H  
ATOM   1724  HB  ILE A 110       4.349  -4.461  -5.647  1.00  0.080          H  
ATOM   1725 1HG1 ILE A 110       1.375  -4.873  -5.482  1.00  0.080          H  
ATOM   1726 2HG1 ILE A 110       2.114  -3.361  -5.010  1.00  0.080          H  
ATOM   1727 1HG2 ILE A 110       3.358  -6.464  -6.884  1.00  0.080          H  
ATOM   1728 2HG2 ILE A 110       4.314  -7.026  -5.511  1.00  0.080          H  
ATOM   1729 3HG2 ILE A 110       2.549  -6.973  -5.388  1.00  0.080          H  
ATOM   1730 1HD1 ILE A 110       1.279  -3.225  -7.254  1.00  0.080          H  
ATOM   1731 2HD1 ILE A 110       3.016  -3.070  -7.246  1.00  0.080          H  
ATOM   1732 3HD1 ILE A 110       2.286  -4.563  -7.778  1.00  0.080          H  
ATOM   1733  N   ALA A 111       5.983  -5.444  -3.422  1.00  0.050          N  
ATOM   1734  CA  ALA A 111       7.151  -6.213  -3.007  1.00  0.050          C  
ATOM   1735  C   ALA A 111       7.127  -6.502  -1.501  1.00  0.050          C  
ATOM   1736  O   ALA A 111       7.508  -7.598  -1.094  1.00  0.050          O  
ATOM   1737  CB  ALA A 111       8.424  -5.479  -3.372  1.00  0.070          C  
ATOM   1738  H   ALA A 111       6.120  -4.524  -3.846  1.00  0.060          H  
ATOM   1739  HA  ALA A 111       7.132  -7.163  -3.538  1.00  0.060          H  
ATOM   1740 1HB  ALA A 111       9.288  -6.071  -3.087  1.00  0.080          H  
ATOM   1741 2HB  ALA A 111       8.446  -5.305  -4.430  1.00  0.080          H  
ATOM   1742 3HB  ALA A 111       8.450  -4.524  -2.857  1.00  0.080          H  
ATOM   1743  N   SER A 112       6.675  -5.536  -0.685  1.00  0.050          N  
ATOM   1744  CA  SER A 112       6.562  -5.684   0.771  1.00  0.060          C  
ATOM   1745  C   SER A 112       5.561  -6.799   1.099  1.00  0.050          C  
ATOM   1746  O   SER A 112       5.809  -7.656   1.963  1.00  0.060          O  
ATOM   1747  CB  SER A 112       6.151  -4.362   1.392  1.00  0.080          C  
ATOM   1748  OG  SER A 112       6.057  -4.451   2.781  1.00  0.080          O  
ATOM   1749  H   SER A 112       6.449  -4.623  -1.093  1.00  0.060          H  
ATOM   1750  HA  SER A 112       7.531  -5.966   1.171  1.00  0.070          H  
ATOM   1751 1HB  SER A 112       6.877  -3.596   1.116  1.00  0.100          H  
ATOM   1752 2HB  SER A 112       5.195  -4.055   0.993  1.00  0.100          H  
ATOM   1753  HG  SER A 112       5.762  -3.583   3.073  1.00  0.100          H  
ATOM   1754  N   GLY A 113       4.422  -6.787   0.397  1.00  0.050          N  
ATOM   1755  CA  GLY A 113       3.394  -7.814   0.538  1.00  0.050          C  
ATOM   1756  C   GLY A 113       4.003  -9.175   0.194  1.00  0.050          C  
ATOM   1757  O   GLY A 113       3.877 -10.145   0.953  1.00  0.070          O  
ATOM   1758  H   GLY A 113       4.265  -6.002  -0.246  1.00  0.060          H  
ATOM   1759 1HA  GLY A 113       3.008  -7.818   1.556  1.00  0.060          H  
ATOM   1760 2HA  GLY A 113       2.561  -7.593  -0.132  1.00  0.060          H  
ATOM   1761  N   MET A 114       4.691  -9.243  -0.950  1.00  0.050          N  
ATOM   1762  CA  MET A 114       5.318 -10.480  -1.387  1.00  0.050          C  
ATOM   1763  C   MET A 114       6.422 -10.946  -0.438  1.00  0.050          C  
ATOM   1764  O   MET A 114       6.600 -12.155  -0.247  1.00  0.060          O  
ATOM   1765  CB  MET A 114       5.870 -10.305  -2.781  1.00  0.070          C  
ATOM   1766  CG  MET A 114       4.826 -10.149  -3.873  1.00  0.070          C  
ATOM   1767  SD  MET A 114       3.664 -11.498  -3.950  1.00  0.070          S  
ATOM   1768  CE  MET A 114       4.718 -12.834  -4.403  1.00  0.070          C  
ATOM   1769  H   MET A 114       4.744  -8.411  -1.547  1.00  0.060          H  
ATOM   1770  HA  MET A 114       4.561 -11.253  -1.402  1.00  0.060          H  
ATOM   1771 1HB  MET A 114       6.474  -9.406  -2.794  1.00  0.080          H  
ATOM   1772 2HB  MET A 114       6.521 -11.122  -3.009  1.00  0.080          H  
ATOM   1773 1HG  MET A 114       4.264  -9.244  -3.713  1.00  0.080          H  
ATOM   1774 2HG  MET A 114       5.331 -10.063  -4.831  1.00  0.080          H  
ATOM   1775 1HE  MET A 114       4.139 -13.734  -4.514  1.00  0.080          H  
ATOM   1776 2HE  MET A 114       5.200 -12.600  -5.337  1.00  0.080          H  
ATOM   1777 3HE  MET A 114       5.470 -13.001  -3.637  1.00  0.080          H  
ATOM   1778  N   ARG A 115       7.151 -10.000   0.168  1.00  0.060          N  
ATOM   1779  CA  ARG A 115       8.188 -10.320   1.128  1.00  0.070          C  
ATOM   1780  C   ARG A 115       7.577 -11.082   2.286  1.00  0.070          C  
ATOM   1781  O   ARG A 115       8.099 -12.125   2.678  1.00  0.070          O  
ATOM   1782  CB  ARG A 115       8.873  -9.062   1.634  1.00  0.090          C  
ATOM   1783  CG  ARG A 115       9.991  -9.301   2.594  1.00  0.090          C  
ATOM   1784  CD  ARG A 115      10.633  -8.039   3.020  1.00  0.090          C  
ATOM   1785  NE  ARG A 115       9.764  -7.206   3.826  1.00  0.090          N  
ATOM   1786  CZ  ARG A 115      10.055  -5.942   4.212  1.00  0.090          C  
ATOM   1787  NH1 ARG A 115      11.198  -5.388   3.862  1.00  0.090          N  
ATOM   1788  NH2 ARG A 115       9.197  -5.259   4.952  1.00  0.090          N  
ATOM   1789  H   ARG A 115       7.003  -9.028  -0.101  1.00  0.070          H  
ATOM   1790  HA  ARG A 115       8.925 -10.959   0.652  1.00  0.080          H  
ATOM   1791 1HB  ARG A 115       9.256  -8.482   0.802  1.00  0.110          H  
ATOM   1792 2HB  ARG A 115       8.148  -8.444   2.142  1.00  0.110          H  
ATOM   1793 1HG  ARG A 115       9.617  -9.805   3.490  1.00  0.110          H  
ATOM   1794 2HG  ARG A 115      10.722  -9.928   2.111  1.00  0.110          H  
ATOM   1795 1HD  ARG A 115      11.531  -8.257   3.595  1.00  0.110          H  
ATOM   1796 2HD  ARG A 115      10.887  -7.484   2.127  1.00  0.110          H  
ATOM   1797  HE  ARG A 115       8.880  -7.602   4.121  1.00  0.110          H  
ATOM   1798 1HH1 ARG A 115      11.861  -5.901   3.306  1.00  0.110          H  
ATOM   1799 2HH1 ARG A 115      11.416  -4.445   4.154  1.00  0.110          H  
ATOM   1800 1HH2 ARG A 115       8.322  -5.682   5.228  1.00  0.110          H  
ATOM   1801 2HH2 ARG A 115       9.416  -4.318   5.245  1.00  0.110          H  
ATOM   1802  N   TYR A 116       6.458 -10.571   2.805  1.00  0.070          N  
ATOM   1803  CA  TYR A 116       5.735 -11.216   3.891  1.00  0.080          C  
ATOM   1804  C   TYR A 116       5.351 -12.627   3.501  1.00  0.070          C  
ATOM   1805  O   TYR A 116       5.534 -13.561   4.279  1.00  0.080          O  
ATOM   1806  CB  TYR A 116       4.494 -10.438   4.234  1.00  0.110          C  
ATOM   1807  CG  TYR A 116       3.633 -10.987   5.355  1.00  0.110          C  
ATOM   1808  CD1 TYR A 116       3.901 -10.650   6.668  1.00  0.110          C  
ATOM   1809  CD2 TYR A 116       2.554 -11.792   5.066  1.00  0.110          C  
ATOM   1810  CE1 TYR A 116       3.069 -11.090   7.674  1.00  0.110          C  
ATOM   1811  CE2 TYR A 116       1.730 -12.222   6.058  1.00  0.110          C  
ATOM   1812  CZ  TYR A 116       1.971 -11.871   7.362  1.00  0.110          C  
ATOM   1813  OH  TYR A 116       1.116 -12.282   8.361  1.00  0.110          O  
ATOM   1814  H   TYR A 116       6.124  -9.667   2.443  1.00  0.080          H  
ATOM   1815  HA  TYR A 116       6.384 -11.263   4.765  1.00  0.100          H  
ATOM   1816 1HB  TYR A 116       4.809  -9.452   4.497  1.00  0.130          H  
ATOM   1817 2HB  TYR A 116       3.872 -10.343   3.362  1.00  0.130          H  
ATOM   1818  HD1 TYR A 116       4.757 -10.019   6.907  1.00  0.130          H  
ATOM   1819  HD2 TYR A 116       2.351 -12.074   4.042  1.00  0.130          H  
ATOM   1820  HE1 TYR A 116       3.268 -10.809   8.707  1.00  0.130          H  
ATOM   1821  HE2 TYR A 116       0.889 -12.833   5.810  1.00  0.130          H  
ATOM   1822  HH  TYR A 116       1.485 -12.032   9.219  1.00  0.130          H  
ATOM   1823  N   LEU A 117       4.787 -12.793   2.306  1.00  0.070          N  
ATOM   1824  CA  LEU A 117       4.370 -14.126   1.911  1.00  0.080          C  
ATOM   1825  C   LEU A 117       5.565 -15.069   1.891  1.00  0.080          C  
ATOM   1826  O   LEU A 117       5.449 -16.214   2.343  1.00  0.080          O  
ATOM   1827  CB  LEU A 117       3.747 -14.095   0.518  1.00  0.110          C  
ATOM   1828  CG  LEU A 117       2.414 -13.359   0.386  1.00  0.110          C  
ATOM   1829  CD1 LEU A 117       2.072 -13.266  -1.076  1.00  0.110          C  
ATOM   1830  CD2 LEU A 117       1.324 -14.075   1.167  1.00  0.110          C  
ATOM   1831  H   LEU A 117       4.623 -11.977   1.705  1.00  0.080          H  
ATOM   1832  HA  LEU A 117       3.664 -14.500   2.641  1.00  0.100          H  
ATOM   1833 1HB  LEU A 117       4.455 -13.618  -0.158  1.00  0.130          H  
ATOM   1834 2HB  LEU A 117       3.604 -15.127   0.184  1.00  0.130          H  
ATOM   1835  HG  LEU A 117       2.521 -12.348   0.763  1.00  0.130          H  
ATOM   1836 1HD1 LEU A 117       1.150 -12.716  -1.197  1.00  0.130          H  
ATOM   1837 2HD1 LEU A 117       2.856 -12.750  -1.573  1.00  0.130          H  
ATOM   1838 3HD1 LEU A 117       1.972 -14.261  -1.502  1.00  0.130          H  
ATOM   1839 1HD2 LEU A 117       0.392 -13.540   1.050  1.00  0.130          H  
ATOM   1840 2HD2 LEU A 117       1.210 -15.089   0.787  1.00  0.130          H  
ATOM   1841 3HD2 LEU A 117       1.565 -14.113   2.222  1.00  0.130          H  
ATOM   1842  N   ALA A 118       6.720 -14.595   1.409  1.00  0.080          N  
ATOM   1843  CA  ALA A 118       7.916 -15.427   1.429  1.00  0.090          C  
ATOM   1844  C   ALA A 118       8.308 -15.776   2.879  1.00  0.090          C  
ATOM   1845  O   ALA A 118       8.632 -16.925   3.184  1.00  0.100          O  
ATOM   1846  CB  ALA A 118       9.063 -14.719   0.721  1.00  0.120          C  
ATOM   1847  H   ALA A 118       6.742 -13.664   0.980  1.00  0.100          H  
ATOM   1848  HA  ALA A 118       7.690 -16.354   0.901  1.00  0.110          H  
ATOM   1849 1HB  ALA A 118       9.940 -15.360   0.719  1.00  0.150          H  
ATOM   1850 2HB  ALA A 118       8.764 -14.497  -0.304  1.00  0.150          H  
ATOM   1851 3HB  ALA A 118       9.291 -13.792   1.239  1.00  0.150          H  
ATOM   1852  N   GLU A 119       8.200 -14.805   3.802  1.00  0.070          N  
ATOM   1853  CA  GLU A 119       8.514 -15.007   5.230  1.00  0.060          C  
ATOM   1854  C   GLU A 119       7.590 -16.062   5.852  1.00  0.060          C  
ATOM   1855  O   GLU A 119       8.008 -16.855   6.698  1.00  0.070          O  
ATOM   1856  CB  GLU A 119       8.412 -13.692   6.012  1.00  0.090          C  
ATOM   1857  CG  GLU A 119       9.504 -12.653   5.699  1.00  0.090          C  
ATOM   1858  CD  GLU A 119       9.231 -11.341   6.377  1.00  0.090          C  
ATOM   1859  OE1 GLU A 119       8.201 -11.255   7.001  1.00  0.090          O  
ATOM   1860  OE2 GLU A 119      10.029 -10.436   6.272  1.00  0.090          O  
ATOM   1861  H   GLU A 119       7.966 -13.860   3.478  1.00  0.080          H  
ATOM   1862  HA  GLU A 119       9.539 -15.368   5.306  1.00  0.070          H  
ATOM   1863 1HB  GLU A 119       7.453 -13.233   5.820  1.00  0.110          H  
ATOM   1864 2HB  GLU A 119       8.457 -13.906   7.078  1.00  0.110          H  
ATOM   1865 1HG  GLU A 119      10.462 -13.037   6.046  1.00  0.110          H  
ATOM   1866 2HG  GLU A 119       9.572 -12.506   4.629  1.00  0.110          H  
ATOM   1867  N   MET A 120       6.344 -16.097   5.372  1.00  0.070          N  
ATOM   1868  CA  MET A 120       5.307 -17.047   5.789  1.00  0.090          C  
ATOM   1869  C   MET A 120       5.510 -18.426   5.160  1.00  0.130          C  
ATOM   1870  O   MET A 120       4.732 -19.338   5.433  1.00  0.180          O  
ATOM   1871  CB  MET A 120       3.917 -16.558   5.363  1.00  0.120          C  
ATOM   1872  CG  MET A 120       3.364 -15.332   6.058  1.00  0.120          C  
ATOM   1873  SD  MET A 120       3.021 -15.562   7.803  1.00  0.120          S  
ATOM   1874  CE  MET A 120       1.576 -16.644   7.747  1.00  0.120          C  
ATOM   1875  H   MET A 120       6.089 -15.348   4.719  1.00  0.080          H  
ATOM   1876  HA  MET A 120       5.351 -17.158   6.870  1.00  0.110          H  
ATOM   1877 1HB  MET A 120       3.932 -16.343   4.304  1.00  0.140          H  
ATOM   1878 2HB  MET A 120       3.223 -17.357   5.502  1.00  0.140          H  
ATOM   1879 1HG  MET A 120       4.076 -14.522   5.968  1.00  0.140          H  
ATOM   1880 2HG  MET A 120       2.447 -15.031   5.562  1.00  0.140          H  
ATOM   1881 1HE  MET A 120       1.239 -16.849   8.762  1.00  0.140          H  
ATOM   1882 2HE  MET A 120       0.772 -16.152   7.201  1.00  0.140          H  
ATOM   1883 3HE  MET A 120       1.823 -17.582   7.265  1.00  0.140          H  
ATOM   1884  N   SER A 121       6.554 -18.564   4.332  1.00  0.150          N  
ATOM   1885  CA  SER A 121       6.926 -19.746   3.575  1.00  0.190          C  
ATOM   1886  C   SER A 121       5.860 -20.156   2.586  1.00  0.170          C  
ATOM   1887  O   SER A 121       5.611 -21.354   2.411  1.00  0.150          O  
ATOM   1888  CB  SER A 121       7.232 -20.926   4.497  1.00  0.250          C  
ATOM   1889  OG  SER A 121       8.303 -20.655   5.366  1.00  0.250          O  
ATOM   1890  H   SER A 121       7.167 -17.767   4.172  1.00  0.180          H  
ATOM   1891  HA  SER A 121       7.831 -19.505   3.015  1.00  0.230          H  
ATOM   1892 1HB  SER A 121       6.349 -21.187   5.073  1.00  0.300          H  
ATOM   1893 2HB  SER A 121       7.480 -21.791   3.892  1.00  0.300          H  
ATOM   1894  HG  SER A 121       8.447 -21.459   5.864  1.00  0.300          H  
ATOM   1895  N   TYR A 122       5.232 -19.175   1.926  1.00  0.220          N  
ATOM   1896  CA  TYR A 122       4.208 -19.464   0.933  1.00  0.150          C  
ATOM   1897  C   TYR A 122       4.588 -18.860  -0.429  1.00  0.130          C  
ATOM   1898  O   TYR A 122       5.289 -17.846  -0.495  1.00  0.250          O  
ATOM   1899  CB  TYR A 122       2.854 -18.922   1.425  1.00  0.240          C  
ATOM   1900  CG  TYR A 122       2.385 -19.466   2.835  1.00  0.240          C  
ATOM   1901  CD1 TYR A 122       2.796 -20.678   3.357  1.00  0.240          C  
ATOM   1902  CD2 TYR A 122       1.551 -18.714   3.576  1.00  0.240          C  
ATOM   1903  CE1 TYR A 122       2.409 -21.104   4.583  1.00  0.240          C  
ATOM   1904  CE2 TYR A 122       1.127 -19.146   4.830  1.00  0.240          C  
ATOM   1905  CZ  TYR A 122       1.581 -20.350   5.326  1.00  0.240          C  
ATOM   1906  OH  TYR A 122       1.202 -20.817   6.559  1.00  0.240          O  
ATOM   1907  H   TYR A 122       5.462 -18.193   2.121  1.00  0.260          H  
ATOM   1908  HA  TYR A 122       4.136 -20.540   0.789  1.00  0.180          H  
ATOM   1909 1HB  TYR A 122       2.910 -17.832   1.485  1.00  0.290          H  
ATOM   1910 2HB  TYR A 122       2.083 -19.171   0.691  1.00  0.290          H  
ATOM   1911  HD1 TYR A 122       3.426 -21.304   2.815  1.00  0.290          H  
ATOM   1912  HD2 TYR A 122       1.232 -17.784   3.172  1.00  0.290          H  
ATOM   1913  HE1 TYR A 122       2.761 -22.059   4.958  1.00  0.290          H  
ATOM   1914  HE2 TYR A 122       0.451 -18.533   5.424  1.00  0.290          H  
ATOM   1915  HH  TYR A 122       0.518 -20.246   6.923  1.00  0.290          H  
ATOM   1916  N   VAL A 123       4.112 -19.489  -1.504  1.00  0.100          N  
ATOM   1917  CA  VAL A 123       4.303 -18.976  -2.865  1.00  0.130          C  
ATOM   1918  C   VAL A 123       2.965 -18.633  -3.497  1.00  0.070          C  
ATOM   1919  O   VAL A 123       2.003 -19.404  -3.423  1.00  0.030          O  
ATOM   1920  CB  VAL A 123       5.118 -19.952  -3.732  1.00  0.170          C  
ATOM   1921  CG1 VAL A 123       6.514 -19.964  -3.227  1.00  0.170          C  
ATOM   1922  CG2 VAL A 123       4.533 -21.383  -3.672  1.00  0.170          C  
ATOM   1923  H   VAL A 123       3.556 -20.335  -1.352  1.00  0.120          H  
ATOM   1924  HA  VAL A 123       4.881 -18.051  -2.809  1.00  0.160          H  
ATOM   1925  HB  VAL A 123       5.129 -19.596  -4.767  1.00  0.200          H  
ATOM   1926 1HG1 VAL A 123       7.086 -20.630  -3.826  1.00  0.200          H  
ATOM   1927 2HG1 VAL A 123       6.926 -18.959  -3.286  1.00  0.200          H  
ATOM   1928 3HG1 VAL A 123       6.518 -20.294  -2.201  1.00  0.200          H  
ATOM   1929 1HG2 VAL A 123       5.138 -22.051  -4.291  1.00  0.200          H  
ATOM   1930 2HG2 VAL A 123       4.541 -21.743  -2.642  1.00  0.200          H  
ATOM   1931 3HG2 VAL A 123       3.514 -21.382  -4.038  1.00  0.200          H  
ATOM   1932  N   HIS A 124       2.906 -17.454  -4.106  1.00  0.090          N  
ATOM   1933  CA  HIS A 124       1.687 -16.917  -4.711  1.00  0.100          C  
ATOM   1934  C   HIS A 124       1.305 -17.658  -5.998  1.00  0.090          C  
ATOM   1935  O   HIS A 124       0.155 -18.055  -6.185  1.00  0.110          O  
ATOM   1936  CB  HIS A 124       1.843 -15.417  -4.986  1.00  0.140          C  
ATOM   1937  CG  HIS A 124       0.600 -14.782  -5.398  1.00  0.140          C  
ATOM   1938  ND1 HIS A 124       0.129 -14.823  -6.677  1.00  0.140          N  
ATOM   1939  CD2 HIS A 124      -0.302 -14.081  -4.678  1.00  0.140          C  
ATOM   1940  CE1 HIS A 124      -1.052 -14.180  -6.712  1.00  0.140          C  
ATOM   1941  NE2 HIS A 124      -1.314 -13.725  -5.520  1.00  0.140          N  
ATOM   1942  H   HIS A 124       3.779 -16.914  -4.156  1.00  0.110          H  
ATOM   1943  HA  HIS A 124       0.862 -17.033  -4.013  1.00  0.120          H  
ATOM   1944 1HB  HIS A 124       2.191 -14.923  -4.082  1.00  0.160          H  
ATOM   1945 2HB  HIS A 124       2.593 -15.259  -5.762  1.00  0.160          H  
ATOM   1946  HD2 HIS A 124      -0.233 -13.857  -3.630  1.00  0.160          H  
ATOM   1947  HE1 HIS A 124      -1.704 -14.042  -7.573  1.00  0.160          H  
ATOM   1948  HE2 HIS A 124      -2.173 -13.187  -5.276  1.00  0.160          H  
ATOM   1949  N   ARG A 125       2.277 -17.828  -6.896  1.00  0.070          N  
ATOM   1950  CA  ARG A 125       2.138 -18.528  -8.185  1.00  0.060          C  
ATOM   1951  C   ARG A 125       1.266 -17.867  -9.286  1.00  0.070          C  
ATOM   1952  O   ARG A 125       1.162 -18.429 -10.377  1.00  0.070          O  
ATOM   1953  CB  ARG A 125       1.607 -19.951  -7.945  1.00  0.090          C  
ATOM   1954  CG  ARG A 125       2.528 -20.817  -7.088  1.00  0.090          C  
ATOM   1955  CD  ARG A 125       1.990 -22.193  -6.785  1.00  0.090          C  
ATOM   1956  NE  ARG A 125       1.947 -23.099  -7.940  1.00  0.090          N  
ATOM   1957  CZ  ARG A 125       0.842 -23.526  -8.616  1.00  0.090          C  
ATOM   1958  NH1 ARG A 125      -0.381 -23.140  -8.306  1.00  0.090          N  
ATOM   1959  NH2 ARG A 125       0.992 -24.374  -9.615  1.00  0.090          N  
ATOM   1960  H   ARG A 125       3.211 -17.439  -6.679  1.00  0.080          H  
ATOM   1961  HA  ARG A 125       3.146 -18.623  -8.590  1.00  0.070          H  
ATOM   1962 1HB  ARG A 125       0.617 -19.954  -7.507  1.00  0.110          H  
ATOM   1963 2HB  ARG A 125       1.521 -20.455  -8.907  1.00  0.110          H  
ATOM   1964 1HG  ARG A 125       3.470 -20.915  -7.588  1.00  0.110          H  
ATOM   1965 2HG  ARG A 125       2.684 -20.318  -6.134  1.00  0.110          H  
ATOM   1966 1HD  ARG A 125       2.636 -22.651  -6.038  1.00  0.110          H  
ATOM   1967 2HD  ARG A 125       1.004 -22.099  -6.374  1.00  0.110          H  
ATOM   1968  HE  ARG A 125       2.841 -23.470  -8.246  1.00  0.110          H  
ATOM   1969 1HH1 ARG A 125      -0.565 -22.490  -7.532  1.00  0.110          H  
ATOM   1970 2HH1 ARG A 125      -1.160 -23.491  -8.835  1.00  0.110          H  
ATOM   1971 1HH2 ARG A 125       1.918 -24.702  -9.870  1.00  0.110          H  
ATOM   1972 2HH2 ARG A 125       0.180 -24.715 -10.100  1.00  0.110          H  
ATOM   1973  N   ASP A 126       0.697 -16.673  -9.059  1.00  0.060          N  
ATOM   1974  CA  ASP A 126      -0.044 -15.959 -10.108  1.00  0.070          C  
ATOM   1975  C   ASP A 126       0.045 -14.465  -9.850  1.00  0.060          C  
ATOM   1976  O   ASP A 126      -0.948 -13.735  -9.899  1.00  0.090          O  
ATOM   1977  CB  ASP A 126      -1.516 -16.418 -10.177  1.00  0.090          C  
ATOM   1978  CG  ASP A 126      -2.324 -15.881 -11.431  1.00  0.090          C  
ATOM   1979  OD1 ASP A 126      -1.732 -15.511 -12.417  1.00  0.090          O  
ATOM   1980  OD2 ASP A 126      -3.533 -15.815 -11.346  1.00  0.090          O  
ATOM   1981  H   ASP A 126       0.745 -16.207  -8.143  1.00  0.070          H  
ATOM   1982  HA  ASP A 126       0.428 -16.161 -11.069  1.00  0.080          H  
ATOM   1983 1HB  ASP A 126      -1.535 -17.506 -10.196  1.00  0.110          H  
ATOM   1984 2HB  ASP A 126      -2.031 -16.104  -9.267  1.00  0.110          H  
ATOM   1985  N   LEU A 127       1.233 -13.977  -9.533  1.00  0.060          N  
ATOM   1986  CA  LEU A 127       1.297 -12.556  -9.264  1.00  0.050          C  
ATOM   1987  C   LEU A 127       1.230 -11.809 -10.591  1.00  0.060          C  
ATOM   1988  O   LEU A 127       2.013 -12.053 -11.507  1.00  0.070          O  
ATOM   1989  CB  LEU A 127       2.570 -12.180  -8.506  1.00  0.070          C  
ATOM   1990  CG  LEU A 127       2.676 -10.710  -8.033  1.00  0.070          C  
ATOM   1991  CD1 LEU A 127       1.630 -10.425  -6.915  1.00  0.070          C  
ATOM   1992  CD2 LEU A 127       4.071 -10.452  -7.582  1.00  0.070          C  
ATOM   1993  H   LEU A 127       2.045 -14.575  -9.476  1.00  0.070          H  
ATOM   1994  HA  LEU A 127       0.431 -12.283  -8.670  1.00  0.060          H  
ATOM   1995 1HB  LEU A 127       2.646 -12.821  -7.624  1.00  0.090          H  
ATOM   1996 2HB  LEU A 127       3.417 -12.377  -9.136  1.00  0.090          H  
ATOM   1997  HG  LEU A 127       2.456 -10.056  -8.845  1.00  0.090          H  
ATOM   1998 1HD1 LEU A 127       1.721  -9.394  -6.586  1.00  0.090          H  
ATOM   1999 2HD1 LEU A 127       0.622 -10.588  -7.273  1.00  0.090          H  
ATOM   2000 3HD1 LEU A 127       1.809 -11.079  -6.077  1.00  0.090          H  
ATOM   2001 1HD2 LEU A 127       4.153  -9.423  -7.263  1.00  0.090          H  
ATOM   2002 2HD2 LEU A 127       4.311 -11.098  -6.773  1.00  0.090          H  
ATOM   2003 3HD2 LEU A 127       4.745 -10.645  -8.400  1.00  0.090          H  
ATOM   2004  N   ALA A 128       0.289 -10.896 -10.685  1.00  0.050          N  
ATOM   2005  CA  ALA A 128       0.041 -10.123 -11.892  1.00  0.040          C  
ATOM   2006  C   ALA A 128      -0.669  -8.840 -11.486  1.00  0.030          C  
ATOM   2007  O   ALA A 128      -1.353  -8.841 -10.473  1.00  0.040          O  
ATOM   2008  CB  ALA A 128      -0.788 -10.952 -12.856  1.00  0.060          C  
ATOM   2009  H   ALA A 128      -0.309 -10.760  -9.882  1.00  0.060          H  
ATOM   2010  HA  ALA A 128       0.982  -9.875 -12.371  1.00  0.050          H  
ATOM   2011 1HB  ALA A 128      -0.990 -10.384 -13.762  1.00  0.070          H  
ATOM   2012 2HB  ALA A 128      -0.240 -11.859 -13.116  1.00  0.070          H  
ATOM   2013 3HB  ALA A 128      -1.711 -11.229 -12.370  1.00  0.070          H  
ATOM   2014  N   ALA A 129      -0.613  -7.762 -12.280  1.00  0.030          N  
ATOM   2015  CA  ALA A 129      -1.359  -6.551 -11.900  1.00  0.050          C  
ATOM   2016  C   ALA A 129      -2.866  -6.832 -11.773  1.00  0.050          C  
ATOM   2017  O   ALA A 129      -3.569  -6.166 -11.019  1.00  0.070          O  
ATOM   2018  CB  ALA A 129      -1.097  -5.423 -12.880  1.00  0.060          C  
ATOM   2019  H   ALA A 129      -0.031  -7.729 -13.130  1.00  0.040          H  
ATOM   2020  HA  ALA A 129      -1.008  -6.236 -10.927  1.00  0.060          H  
ATOM   2021 1HB  ALA A 129      -1.622  -4.532 -12.565  1.00  0.070          H  
ATOM   2022 2HB  ALA A 129      -0.027  -5.216 -12.910  1.00  0.070          H  
ATOM   2023 3HB  ALA A 129      -1.428  -5.715 -13.867  1.00  0.070          H  
ATOM   2024  N   ARG A 130      -3.386  -7.787 -12.525  1.00  0.060          N  
ATOM   2025  CA  ARG A 130      -4.807  -8.127 -12.456  1.00  0.050          C  
ATOM   2026  C   ARG A 130      -5.210  -8.725 -11.103  1.00  0.030          C  
ATOM   2027  O   ARG A 130      -6.397  -8.790 -10.783  1.00  0.020          O  
ATOM   2028  CB  ARG A 130      -5.144  -9.095 -13.567  1.00  0.070          C  
ATOM   2029  CG  ARG A 130      -4.513 -10.424 -13.400  1.00  0.070          C  
ATOM   2030  CD  ARG A 130      -4.618 -11.248 -14.572  1.00  0.070          C  
ATOM   2031  NE  ARG A 130      -3.927 -12.507 -14.373  1.00  0.070          N  
ATOM   2032  CZ  ARG A 130      -3.690 -13.409 -15.331  1.00  0.070          C  
ATOM   2033  NH1 ARG A 130      -4.084 -13.183 -16.572  1.00  0.070          N  
ATOM   2034  NH2 ARG A 130      -3.066 -14.525 -15.038  1.00  0.070          N  
ATOM   2035  H   ARG A 130      -2.800  -8.272 -13.189  1.00  0.070          H  
ATOM   2036  HA  ARG A 130      -5.387  -7.223 -12.599  1.00  0.060          H  
ATOM   2037 1HB  ARG A 130      -6.222  -9.228 -13.620  1.00  0.090          H  
ATOM   2038 2HB  ARG A 130      -4.817  -8.682 -14.520  1.00  0.090          H  
ATOM   2039 1HG  ARG A 130      -3.489 -10.283 -13.179  1.00  0.090          H  
ATOM   2040 2HG  ARG A 130      -4.994 -10.959 -12.586  1.00  0.090          H  
ATOM   2041 1HD  ARG A 130      -5.667 -11.453 -14.779  1.00  0.090          H  
ATOM   2042 2HD  ARG A 130      -4.163 -10.729 -15.417  1.00  0.090          H  
ATOM   2043  HE  ARG A 130      -3.617 -12.734 -13.427  1.00  0.090          H  
ATOM   2044 1HH1 ARG A 130      -4.565 -12.329 -16.806  1.00  0.090          H  
ATOM   2045 2HH1 ARG A 130      -3.908 -13.868 -17.292  1.00  0.090          H  
ATOM   2046 1HH2 ARG A 130      -2.736 -14.731 -14.066  1.00  0.090          H  
ATOM   2047 2HH2 ARG A 130      -2.890 -15.200 -15.757  1.00  0.090          H  
ATOM   2048  N   ASN A 131      -4.225  -9.250 -10.362  1.00  0.040          N  
ATOM   2049  CA  ASN A 131      -4.433  -9.897  -9.073  1.00  0.040          C  
ATOM   2050  C   ASN A 131      -3.987  -9.009  -7.905  1.00  0.050          C  
ATOM   2051  O   ASN A 131      -3.791  -9.486  -6.776  1.00  0.080          O  
ATOM   2052  CB  ASN A 131      -3.734 -11.245  -9.044  1.00  0.060          C  
ATOM   2053  CG  ASN A 131      -4.385 -12.280  -9.976  1.00  0.060          C  
ATOM   2054  OD1 ASN A 131      -5.577 -12.225 -10.306  1.00  0.060          O  
ATOM   2055  ND2 ASN A 131      -3.618 -13.238 -10.376  1.00  0.060          N  
ATOM   2056  H   ASN A 131      -3.259  -9.139 -10.667  1.00  0.050          H  
ATOM   2057  HA  ASN A 131      -5.504 -10.074  -8.942  1.00  0.050          H  
ATOM   2058 1HB  ASN A 131      -2.695 -11.114  -9.353  1.00  0.070          H  
ATOM   2059 2HB  ASN A 131      -3.719 -11.631  -8.028  1.00  0.070          H  
ATOM   2060 1HD2 ASN A 131      -3.959 -14.003 -10.954  1.00  0.070          H  
ATOM   2061 2HD2 ASN A 131      -2.652 -13.291 -10.097  1.00  0.070          H  
ATOM   2062  N   ILE A 132      -3.769  -7.728  -8.185  1.00  0.050          N  
ATOM   2063  CA  ILE A 132      -3.371  -6.774  -7.166  1.00  0.060          C  
ATOM   2064  C   ILE A 132      -4.463  -5.732  -7.082  1.00  0.050          C  
ATOM   2065  O   ILE A 132      -4.930  -5.257  -8.107  1.00  0.070          O  
ATOM   2066  CB  ILE A 132      -1.999  -6.165  -7.496  1.00  0.080          C  
ATOM   2067  CG1 ILE A 132      -0.944  -7.318  -7.534  1.00  0.080          C  
ATOM   2068  CG2 ILE A 132      -1.636  -5.081  -6.464  1.00  0.080          C  
ATOM   2069  CD1 ILE A 132       0.379  -6.957  -8.123  1.00  0.080          C  
ATOM   2070  H   ILE A 132      -3.908  -7.382  -9.141  1.00  0.060          H  
ATOM   2071  HA  ILE A 132      -3.304  -7.278  -6.204  1.00  0.070          H  
ATOM   2072  HB  ILE A 132      -2.035  -5.728  -8.489  1.00  0.100          H  
ATOM   2073 1HG1 ILE A 132      -0.786  -7.676  -6.518  1.00  0.100          H  
ATOM   2074 2HG1 ILE A 132      -1.342  -8.128  -8.120  1.00  0.100          H  
ATOM   2075 1HG2 ILE A 132      -0.684  -4.658  -6.705  1.00  0.100          H  
ATOM   2076 2HG2 ILE A 132      -2.385  -4.287  -6.472  1.00  0.100          H  
ATOM   2077 3HG2 ILE A 132      -1.590  -5.522  -5.472  1.00  0.100          H  
ATOM   2078 1HD1 ILE A 132       1.030  -7.816  -8.117  1.00  0.100          H  
ATOM   2079 2HD1 ILE A 132       0.255  -6.625  -9.139  1.00  0.100          H  
ATOM   2080 3HD1 ILE A 132       0.815  -6.187  -7.548  1.00  0.100          H  
ATOM   2081  N   LEU A 133      -4.951  -5.452  -5.891  1.00  0.040          N  
ATOM   2082  CA  LEU A 133      -6.046  -4.496  -5.750  1.00  0.050          C  
ATOM   2083  C   LEU A 133      -5.566  -3.165  -5.219  1.00  0.050          C  
ATOM   2084  O   LEU A 133      -4.608  -3.104  -4.452  1.00  0.050          O  
ATOM   2085  CB  LEU A 133      -7.114  -5.092  -4.851  1.00  0.070          C  
ATOM   2086  CG  LEU A 133      -7.724  -6.451  -5.308  1.00  0.070          C  
ATOM   2087  CD1 LEU A 133      -8.674  -6.938  -4.242  1.00  0.070          C  
ATOM   2088  CD2 LEU A 133      -8.448  -6.287  -6.644  1.00  0.070          C  
ATOM   2089  H   LEU A 133      -4.518  -5.898  -5.076  1.00  0.050          H  
ATOM   2090  HA  LEU A 133      -6.473  -4.296  -6.726  1.00  0.060          H  
ATOM   2091 1HB  LEU A 133      -6.685  -5.230  -3.862  1.00  0.080          H  
ATOM   2092 2HB  LEU A 133      -7.921  -4.375  -4.794  1.00  0.080          H  
ATOM   2093  HG  LEU A 133      -6.932  -7.192  -5.422  1.00  0.080          H  
ATOM   2094 1HD1 LEU A 133      -9.097  -7.894  -4.546  1.00  0.080          H  
ATOM   2095 2HD1 LEU A 133      -8.129  -7.067  -3.321  1.00  0.080          H  
ATOM   2096 3HD1 LEU A 133      -9.478  -6.215  -4.097  1.00  0.080          H  
ATOM   2097 1HD2 LEU A 133      -8.872  -7.246  -6.944  1.00  0.080          H  
ATOM   2098 2HD2 LEU A 133      -9.248  -5.550  -6.547  1.00  0.080          H  
ATOM   2099 3HD2 LEU A 133      -7.759  -5.973  -7.393  1.00  0.080          H  
ATOM   2100  N   VAL A 134      -6.234  -2.080  -5.608  1.00  0.040          N  
ATOM   2101  CA  VAL A 134      -5.815  -0.756  -5.167  1.00  0.030          C  
ATOM   2102  C   VAL A 134      -6.916   0.025  -4.431  1.00  0.040          C  
ATOM   2103  O   VAL A 134      -8.068   0.039  -4.868  1.00  0.040          O  
ATOM   2104  CB  VAL A 134      -5.331   0.035  -6.404  1.00  0.050          C  
ATOM   2105  CG1 VAL A 134      -4.869   1.406  -5.998  1.00  0.050          C  
ATOM   2106  CG2 VAL A 134      -4.222  -0.737  -7.100  1.00  0.050          C  
ATOM   2107  H   VAL A 134      -7.021  -2.174  -6.260  1.00  0.050          H  
ATOM   2108  HA  VAL A 134      -4.976  -0.875  -4.490  1.00  0.040          H  
ATOM   2109  HB  VAL A 134      -6.160   0.161  -7.101  1.00  0.060          H  
ATOM   2110 1HG1 VAL A 134      -4.542   1.943  -6.870  1.00  0.060          H  
ATOM   2111 2HG1 VAL A 134      -5.672   1.955  -5.528  1.00  0.060          H  
ATOM   2112 3HG1 VAL A 134      -4.036   1.303  -5.300  1.00  0.060          H  
ATOM   2113 1HG2 VAL A 134      -3.890  -0.182  -7.970  1.00  0.060          H  
ATOM   2114 2HG2 VAL A 134      -3.406  -0.869  -6.417  1.00  0.060          H  
ATOM   2115 3HG2 VAL A 134      -4.587  -1.708  -7.416  1.00  0.060          H  
ATOM   2116  N   ASN A 135      -6.588   0.589  -3.261  1.00  0.050          N  
ATOM   2117  CA  ASN A 135      -7.592   1.372  -2.528  1.00  0.090          C  
ATOM   2118  C   ASN A 135      -7.525   2.876  -2.865  1.00  0.120          C  
ATOM   2119  O   ASN A 135      -6.722   3.334  -3.687  1.00  0.130          O  
ATOM   2120  CB  ASN A 135      -7.524   1.164  -1.018  1.00  0.110          C  
ATOM   2121  CG  ASN A 135      -6.343   1.735  -0.310  1.00  0.110          C  
ATOM   2122  OD1 ASN A 135      -5.609   2.608  -0.814  1.00  0.110          O  
ATOM   2123  ND2 ASN A 135      -6.166   1.284   0.915  1.00  0.110          N  
ATOM   2124  H   ASN A 135      -5.625   0.466  -2.919  1.00  0.060          H  
ATOM   2125  HA  ASN A 135      -8.582   1.030  -2.836  1.00  0.110          H  
ATOM   2126 1HB  ASN A 135      -8.429   1.564  -0.558  1.00  0.130          H  
ATOM   2127 2HB  ASN A 135      -7.535   0.105  -0.822  1.00  0.130          H  
ATOM   2128 1HD2 ASN A 135      -5.429   1.645   1.491  1.00  0.130          H  
ATOM   2129 2HD2 ASN A 135      -6.796   0.600   1.286  1.00  0.130          H  
ATOM   2130  N   SER A 136      -8.344   3.662  -2.173  1.00  0.180          N  
ATOM   2131  CA  SER A 136      -8.456   5.112  -2.374  1.00  0.260          C  
ATOM   2132  C   SER A 136      -7.186   5.925  -2.057  1.00  0.180          C  
ATOM   2133  O   SER A 136      -7.072   7.086  -2.459  1.00  0.190          O  
ATOM   2134  CB  SER A 136      -9.600   5.636  -1.532  1.00  0.330          C  
ATOM   2135  OG  SER A 136      -9.306   5.525  -0.168  1.00  0.330          O  
ATOM   2136  H   SER A 136      -8.978   3.222  -1.509  1.00  0.220          H  
ATOM   2137  HA  SER A 136      -8.704   5.276  -3.423  1.00  0.310          H  
ATOM   2138 1HB  SER A 136      -9.792   6.678  -1.782  1.00  0.400          H  
ATOM   2139 2HB  SER A 136     -10.504   5.072  -1.758  1.00  0.400          H  
ATOM   2140  HG  SER A 136     -10.090   5.835   0.297  1.00  0.400          H  
ATOM   2141  N   ASN A 137      -6.241   5.331  -1.320  1.00  0.120          N  
ATOM   2142  CA  ASN A 137      -4.994   5.990  -0.946  1.00  0.080          C  
ATOM   2143  C   ASN A 137      -3.866   5.476  -1.830  1.00  0.090          C  
ATOM   2144  O   ASN A 137      -2.686   5.708  -1.552  1.00  0.090          O  
ATOM   2145  CB  ASN A 137      -4.667   5.739   0.514  1.00  0.130          C  
ATOM   2146  CG  ASN A 137      -5.630   6.379   1.457  1.00  0.130          C  
ATOM   2147  OD1 ASN A 137      -6.109   7.501   1.248  1.00  0.130          O  
ATOM   2148  ND2 ASN A 137      -5.924   5.675   2.523  1.00  0.130          N  
ATOM   2149  H   ASN A 137      -6.356   4.360  -1.047  1.00  0.140          H  
ATOM   2150  HA  ASN A 137      -5.090   7.062  -1.119  1.00  0.100          H  
ATOM   2151 1HB  ASN A 137      -4.679   4.668   0.698  1.00  0.150          H  
ATOM   2152 2HB  ASN A 137      -3.663   6.099   0.733  1.00  0.150          H  
ATOM   2153 1HD2 ASN A 137      -6.561   6.039   3.203  1.00  0.150          H  
ATOM   2154 2HD2 ASN A 137      -5.504   4.777   2.658  1.00  0.150          H  
ATOM   2155  N   LEU A 138      -4.258   4.760  -2.885  1.00  0.110          N  
ATOM   2156  CA  LEU A 138      -3.407   4.115  -3.868  1.00  0.110          C  
ATOM   2157  C   LEU A 138      -2.528   3.033  -3.249  1.00  0.090          C  
ATOM   2158  O   LEU A 138      -1.428   2.757  -3.739  1.00  0.100          O  
ATOM   2159  CB  LEU A 138      -2.516   5.141  -4.614  1.00  0.150          C  
ATOM   2160  CG  LEU A 138      -3.187   5.961  -5.766  1.00  0.150          C  
ATOM   2161  CD1 LEU A 138      -4.101   7.060  -5.200  1.00  0.150          C  
ATOM   2162  CD2 LEU A 138      -2.079   6.568  -6.664  1.00  0.150          C  
ATOM   2163  H   LEU A 138      -5.257   4.611  -3.029  1.00  0.130          H  
ATOM   2164  HA  LEU A 138      -4.057   3.647  -4.598  1.00  0.130          H  
ATOM   2165 1HB  LEU A 138      -2.109   5.849  -3.903  1.00  0.180          H  
ATOM   2166 2HB  LEU A 138      -1.681   4.604  -5.059  1.00  0.180          H  
ATOM   2167  HG  LEU A 138      -3.811   5.303  -6.345  1.00  0.180          H  
ATOM   2168 1HD1 LEU A 138      -4.558   7.605  -6.024  1.00  0.180          H  
ATOM   2169 2HD1 LEU A 138      -4.888   6.633  -4.590  1.00  0.180          H  
ATOM   2170 3HD1 LEU A 138      -3.512   7.749  -4.593  1.00  0.180          H  
ATOM   2171 1HD2 LEU A 138      -2.533   7.126  -7.483  1.00  0.180          H  
ATOM   2172 2HD2 LEU A 138      -1.458   7.238  -6.071  1.00  0.180          H  
ATOM   2173 3HD2 LEU A 138      -1.463   5.778  -7.069  1.00  0.180          H  
ATOM   2174  N   VAL A 139      -3.015   2.380  -2.194  1.00  0.080          N  
ATOM   2175  CA  VAL A 139      -2.256   1.313  -1.594  1.00  0.070          C  
ATOM   2176  C   VAL A 139      -2.577   0.052  -2.331  1.00  0.070          C  
ATOM   2177  O   VAL A 139      -3.748  -0.285  -2.515  1.00  0.080          O  
ATOM   2178  CB  VAL A 139      -2.596   1.147  -0.105  1.00  0.100          C  
ATOM   2179  CG1 VAL A 139      -1.834  -0.050   0.509  1.00  0.100          C  
ATOM   2180  CG2 VAL A 139      -2.268   2.450   0.614  1.00  0.100          C  
ATOM   2181  H   VAL A 139      -3.936   2.589  -1.806  1.00  0.100          H  
ATOM   2182  HA  VAL A 139      -1.191   1.528  -1.694  1.00  0.080          H  
ATOM   2183  HB  VAL A 139      -3.638   0.932  -0.009  1.00  0.120          H  
ATOM   2184 1HG1 VAL A 139      -2.101  -0.152   1.561  1.00  0.120          H  
ATOM   2185 2HG1 VAL A 139      -2.090  -0.978  -0.007  1.00  0.120          H  
ATOM   2186 3HG1 VAL A 139      -0.765   0.124   0.427  1.00  0.120          H  
ATOM   2187 1HG2 VAL A 139      -2.524   2.363   1.669  1.00  0.120          H  
ATOM   2188 2HG2 VAL A 139      -1.207   2.662   0.512  1.00  0.120          H  
ATOM   2189 3HG2 VAL A 139      -2.835   3.263   0.171  1.00  0.120          H  
ATOM   2190  N   CYS A 140      -1.538  -0.620  -2.792  1.00  0.070          N  
ATOM   2191  CA  CYS A 140      -1.709  -1.856  -3.521  1.00  0.070          C  
ATOM   2192  C   CYS A 140      -1.688  -3.031  -2.563  1.00  0.070          C  
ATOM   2193  O   CYS A 140      -0.865  -3.065  -1.647  1.00  0.070          O  
ATOM   2194  CB  CYS A 140      -0.591  -2.005  -4.543  1.00  0.100          C  
ATOM   2195  SG  CYS A 140      -0.623  -0.756  -5.816  1.00  0.100          S  
ATOM   2196  H   CYS A 140      -0.610  -0.266  -2.608  1.00  0.080          H  
ATOM   2197  HA  CYS A 140      -2.661  -1.827  -4.039  1.00  0.080          H  
ATOM   2198 1HB  CYS A 140       0.371  -1.933  -4.032  1.00  0.120          H  
ATOM   2199 2HB  CYS A 140      -0.639  -2.969  -5.004  1.00  0.120          H  
ATOM   2200  HG  CYS A 140      -0.878   0.265  -4.989  1.00  0.120          H  
ATOM   2201  N   LYS A 141      -2.559  -4.009  -2.784  1.00  0.060          N  
ATOM   2202  CA  LYS A 141      -2.563  -5.209  -1.962  1.00  0.070          C  
ATOM   2203  C   LYS A 141      -2.571  -6.468  -2.808  1.00  0.050          C  
ATOM   2204  O   LYS A 141      -3.268  -6.563  -3.824  1.00  0.040          O  
ATOM   2205  CB  LYS A 141      -3.764  -5.223  -1.021  1.00  0.090          C  
ATOM   2206  CG  LYS A 141      -3.774  -4.090  -0.020  1.00  0.090          C  
ATOM   2207  CD  LYS A 141      -4.901  -4.196   0.971  1.00  0.090          C  
ATOM   2208  CE  LYS A 141      -4.881  -3.009   1.931  1.00  0.090          C  
ATOM   2209  NZ  LYS A 141      -6.037  -3.023   2.838  1.00  0.090          N  
ATOM   2210  H   LYS A 141      -3.249  -3.880  -3.525  1.00  0.070          H  
ATOM   2211  HA  LYS A 141      -1.654  -5.220  -1.370  1.00  0.080          H  
ATOM   2212 1HB  LYS A 141      -4.681  -5.202  -1.598  1.00  0.110          H  
ATOM   2213 2HB  LYS A 141      -3.756  -6.144  -0.470  1.00  0.110          H  
ATOM   2214 1HG  LYS A 141      -2.866  -4.092   0.518  1.00  0.110          H  
ATOM   2215 2HG  LYS A 141      -3.843  -3.141  -0.546  1.00  0.110          H  
ATOM   2216 1HD  LYS A 141      -5.852  -4.268   0.473  1.00  0.110          H  
ATOM   2217 2HD  LYS A 141      -4.755  -5.098   1.562  1.00  0.110          H  
ATOM   2218 1HE  LYS A 141      -3.972  -3.060   2.523  1.00  0.110          H  
ATOM   2219 2HE  LYS A 141      -4.883  -2.076   1.364  1.00  0.110          H  
ATOM   2220 1HZ  LYS A 141      -6.017  -2.246   3.477  1.00  0.110          H  
ATOM   2221 2HZ  LYS A 141      -6.898  -2.966   2.289  1.00  0.110          H  
ATOM   2222 3HZ  LYS A 141      -6.061  -3.885   3.373  1.00  0.110          H  
ATOM   2223  N   VAL A 142      -1.841  -7.472  -2.356  1.00  0.060          N  
ATOM   2224  CA  VAL A 142      -1.795  -8.743  -3.066  1.00  0.030          C  
ATOM   2225  C   VAL A 142      -3.064  -9.559  -2.774  1.00  0.030          C  
ATOM   2226  O   VAL A 142      -3.484  -9.696  -1.620  1.00  0.050          O  
ATOM   2227  CB  VAL A 142      -0.509  -9.519  -2.674  1.00  0.050          C  
ATOM   2228  CG1 VAL A 142      -0.484 -10.894  -3.347  1.00  0.050          C  
ATOM   2229  CG2 VAL A 142       0.747  -8.690  -3.082  1.00  0.050          C  
ATOM   2230  H   VAL A 142      -1.282  -7.323  -1.509  1.00  0.070          H  
ATOM   2231  HA  VAL A 142      -1.756  -8.541  -4.139  1.00  0.040          H  
ATOM   2232  HB  VAL A 142      -0.506  -9.678  -1.599  1.00  0.060          H  
ATOM   2233 1HG1 VAL A 142       0.417 -11.423  -3.055  1.00  0.060          H  
ATOM   2234 2HG1 VAL A 142      -1.350 -11.478  -3.059  1.00  0.060          H  
ATOM   2235 3HG1 VAL A 142      -0.488 -10.769  -4.431  1.00  0.060          H  
ATOM   2236 1HG2 VAL A 142       1.654  -9.228  -2.792  1.00  0.060          H  
ATOM   2237 2HG2 VAL A 142       0.745  -8.536  -4.161  1.00  0.060          H  
ATOM   2238 3HG2 VAL A 142       0.731  -7.719  -2.579  1.00  0.060          H  
ATOM   2239  N   SER A 143      -3.703 -10.087  -3.820  1.00  0.030          N  
ATOM   2240  CA  SER A 143      -4.909 -10.881  -3.641  1.00  0.030          C  
ATOM   2241  C   SER A 143      -4.921 -12.089  -4.566  1.00  0.070          C  
ATOM   2242  O   SER A 143      -3.888 -12.461  -5.136  1.00  0.100          O  
ATOM   2243  CB  SER A 143      -6.135 -10.038  -3.913  1.00  0.040          C  
ATOM   2244  OG  SER A 143      -7.289 -10.710  -3.498  1.00  0.040          O  
ATOM   2245  H   SER A 143      -3.390  -9.924  -4.781  1.00  0.040          H  
ATOM   2246  HA  SER A 143      -4.946 -11.239  -2.615  1.00  0.040          H  
ATOM   2247 1HB  SER A 143      -6.049  -9.085  -3.391  1.00  0.050          H  
ATOM   2248 2HB  SER A 143      -6.197  -9.822  -4.985  1.00  0.050          H  
ATOM   2249  HG  SER A 143      -8.016 -10.102  -3.671  1.00  0.050          H  
ATOM   2250  N   ASP A 144      -6.093 -12.723  -4.676  1.00  0.080          N  
ATOM   2251  CA  ASP A 144      -6.306 -13.908  -5.510  1.00  0.110          C  
ATOM   2252  C   ASP A 144      -5.333 -15.045  -5.198  1.00  0.120          C  
ATOM   2253  O   ASP A 144      -4.498 -15.430  -6.016  1.00  0.160          O  
ATOM   2254  CB  ASP A 144      -6.296 -13.494  -6.974  1.00  0.140          C  
ATOM   2255  CG  ASP A 144      -7.504 -12.575  -7.281  1.00  0.140          C  
ATOM   2256  OD1 ASP A 144      -8.639 -13.010  -7.130  1.00  0.140          O  
ATOM   2257  OD2 ASP A 144      -7.294 -11.426  -7.558  1.00  0.140          O  
ATOM   2258  H   ASP A 144      -6.869 -12.319  -4.166  1.00  0.100          H  
ATOM   2259  HA  ASP A 144      -7.309 -14.283  -5.294  1.00  0.130          H  
ATOM   2260 1HB  ASP A 144      -5.382 -12.970  -7.200  1.00  0.170          H  
ATOM   2261 2HB  ASP A 144      -6.341 -14.376  -7.614  1.00  0.170          H  
ATOM   2262  N   PHE A 145      -5.456 -15.589  -3.996  1.00  0.110          N  
ATOM   2263  CA  PHE A 145      -4.554 -16.621  -3.497  1.00  0.120          C  
ATOM   2264  C   PHE A 145      -5.044 -18.048  -3.736  1.00  0.110          C  
ATOM   2265  O   PHE A 145      -4.436 -18.991  -3.239  1.00  0.120          O  
ATOM   2266  CB  PHE A 145      -4.305 -16.435  -1.990  1.00  0.160          C  
ATOM   2267  CG  PHE A 145      -3.477 -15.296  -1.632  1.00  0.160          C  
ATOM   2268  CD1 PHE A 145      -4.032 -14.071  -1.309  1.00  0.160          C  
ATOM   2269  CD2 PHE A 145      -2.124 -15.449  -1.572  1.00  0.160          C  
ATOM   2270  CE1 PHE A 145      -3.223 -13.033  -0.951  1.00  0.160          C  
ATOM   2271  CE2 PHE A 145      -1.335 -14.430  -1.214  1.00  0.160          C  
ATOM   2272  CZ  PHE A 145      -1.872 -13.211  -0.903  1.00  0.160          C  
ATOM   2273  H   PHE A 145      -6.233 -15.261  -3.410  1.00  0.130          H  
ATOM   2274  HA  PHE A 145      -3.599 -16.500  -4.012  1.00  0.140          H  
ATOM   2275 1HB  PHE A 145      -5.236 -16.299  -1.477  1.00  0.200          H  
ATOM   2276 2HB  PHE A 145      -3.846 -17.327  -1.582  1.00  0.200          H  
ATOM   2277  HD1 PHE A 145      -5.117 -13.937  -1.346  1.00  0.200          H  
ATOM   2278  HD2 PHE A 145      -1.681 -16.413  -1.809  1.00  0.200          H  
ATOM   2279  HE1 PHE A 145      -3.660 -12.067  -0.703  1.00  0.200          H  
ATOM   2280  HE2 PHE A 145      -0.277 -14.590  -1.175  1.00  0.200          H  
ATOM   2281  HZ  PHE A 145      -1.222 -12.389  -0.617  1.00  0.200          H  
ATOM   2282  N   GLY A 146      -6.088 -18.232  -4.543  1.00  0.100          N  
ATOM   2283  CA  GLY A 146      -6.630 -19.571  -4.805  1.00  0.080          C  
ATOM   2284  C   GLY A 146      -5.597 -20.545  -5.382  1.00  0.090          C  
ATOM   2285  O   GLY A 146      -5.617 -21.743  -5.078  1.00  0.090          O  
ATOM   2286  H   GLY A 146      -6.531 -17.422  -4.963  1.00  0.120          H  
ATOM   2287 1HA  GLY A 146      -7.023 -19.985  -3.879  1.00  0.100          H  
ATOM   2288 2HA  GLY A 146      -7.473 -19.485  -5.490  1.00  0.100          H  
ATOM   2289  N   LEU A 147      -4.667 -20.031  -6.183  1.00  0.110          N  
ATOM   2290  CA  LEU A 147      -3.635 -20.863  -6.772  1.00  0.120          C  
ATOM   2291  C   LEU A 147      -2.364 -20.884  -5.924  1.00  0.130          C  
ATOM   2292  O   LEU A 147      -1.366 -21.487  -6.325  1.00  0.130          O  
ATOM   2293  CB  LEU A 147      -3.289 -20.373  -8.191  1.00  0.160          C  
ATOM   2294  CG  LEU A 147      -4.434 -20.398  -9.258  1.00  0.160          C  
ATOM   2295  CD1 LEU A 147      -3.894 -19.808 -10.576  1.00  0.160          C  
ATOM   2296  CD2 LEU A 147      -4.946 -21.829  -9.475  1.00  0.160          C  
ATOM   2297  H   LEU A 147      -4.688 -19.045  -6.409  1.00  0.130          H  
ATOM   2298  HA  LEU A 147      -4.002 -21.881  -6.827  1.00  0.140          H  
ATOM   2299 1HB  LEU A 147      -2.938 -19.341  -8.112  1.00  0.200          H  
ATOM   2300 2HB  LEU A 147      -2.466 -20.973  -8.573  1.00  0.200          H  
ATOM   2301  HG  LEU A 147      -5.259 -19.769  -8.923  1.00  0.200          H  
ATOM   2302 1HD1 LEU A 147      -4.687 -19.801 -11.329  1.00  0.200          H  
ATOM   2303 2HD1 LEU A 147      -3.556 -18.788 -10.410  1.00  0.200          H  
ATOM   2304 3HD1 LEU A 147      -3.060 -20.411 -10.942  1.00  0.200          H  
ATOM   2305 1HD2 LEU A 147      -5.737 -21.812 -10.228  1.00  0.200          H  
ATOM   2306 2HD2 LEU A 147      -4.129 -22.460  -9.821  1.00  0.200          H  
ATOM   2307 3HD2 LEU A 147      -5.351 -22.235  -8.552  1.00  0.200          H  
ATOM   2308  N   SER A 148      -2.368 -20.209  -4.773  1.00  0.140          N  
ATOM   2309  CA  SER A 148      -1.155 -20.148  -3.967  1.00  0.140          C  
ATOM   2310  C   SER A 148      -0.942 -21.477  -3.282  1.00  0.080          C  
ATOM   2311  O   SER A 148      -1.871 -22.283  -3.134  1.00  0.080          O  
ATOM   2312  CB  SER A 148      -1.236 -19.051  -2.928  1.00  0.200          C  
ATOM   2313  OG  SER A 148      -2.134 -19.385  -1.930  1.00  0.200          O  
ATOM   2314  H   SER A 148      -3.213 -19.759  -4.432  1.00  0.170          H  
ATOM   2315  HA  SER A 148      -0.301 -19.960  -4.619  1.00  0.170          H  
ATOM   2316 1HB  SER A 148      -0.258 -18.883  -2.493  1.00  0.240          H  
ATOM   2317 2HB  SER A 148      -1.546 -18.128  -3.412  1.00  0.240          H  
ATOM   2318  HG  SER A 148      -3.017 -19.372  -2.350  1.00  0.240          H  
ATOM   2319  N   ARG A 149       0.286 -21.712  -2.848  1.00  0.090          N  
ATOM   2320  CA  ARG A 149       0.630 -22.964  -2.196  1.00  0.140          C  
ATOM   2321  C   ARG A 149       1.590 -22.764  -1.038  1.00  0.160          C  
ATOM   2322  O   ARG A 149       2.410 -21.841  -1.030  1.00  0.150          O  
ATOM   2323  CB  ARG A 149       1.215 -23.929  -3.231  1.00  0.180          C  
ATOM   2324  CG  ARG A 149       0.223 -24.329  -4.379  1.00  0.180          C  
ATOM   2325  CD  ARG A 149      -0.876 -25.235  -3.921  1.00  0.180          C  
ATOM   2326  NE  ARG A 149      -1.746 -25.672  -5.027  1.00  0.180          N  
ATOM   2327  CZ  ARG A 149      -2.873 -25.011  -5.467  1.00  0.180          C  
ATOM   2328  NH1 ARG A 149      -3.282 -23.875  -4.898  1.00  0.180          N  
ATOM   2329  NH2 ARG A 149      -3.571 -25.531  -6.468  1.00  0.180          N  
ATOM   2330  H   ARG A 149       0.990 -20.980  -2.993  1.00  0.110          H  
ATOM   2331  HA  ARG A 149      -0.281 -23.398  -1.789  1.00  0.170          H  
ATOM   2332 1HB  ARG A 149       2.091 -23.484  -3.691  1.00  0.210          H  
ATOM   2333 2HB  ARG A 149       1.539 -24.845  -2.735  1.00  0.210          H  
ATOM   2334 1HG  ARG A 149      -0.217 -23.471  -4.845  1.00  0.210          H  
ATOM   2335 2HG  ARG A 149       0.777 -24.845  -5.126  1.00  0.210          H  
ATOM   2336 1HD  ARG A 149      -0.430 -26.122  -3.480  1.00  0.210          H  
ATOM   2337 2HD  ARG A 149      -1.492 -24.753  -3.179  1.00  0.210          H  
ATOM   2338  HE  ARG A 149      -1.482 -26.536  -5.504  1.00  0.210          H  
ATOM   2339 1HH1 ARG A 149      -2.747 -23.438  -4.139  1.00  0.210          H  
ATOM   2340 2HH1 ARG A 149      -4.133 -23.370  -5.206  1.00  0.210          H  
ATOM   2341 1HH2 ARG A 149      -3.273 -26.398  -6.896  1.00  0.210          H  
ATOM   2342 2HH2 ARG A 149      -4.409 -25.070  -6.792  1.00  0.210          H  
ATOM   2343  N   PHE A 150       1.491 -23.634  -0.051  1.00  0.420          N  
ATOM   2344  CA  PHE A 150       2.388 -23.572   1.085  1.00  0.380          C  
ATOM   2345  C   PHE A 150       3.632 -24.401   0.821  1.00  0.330          C  
ATOM   2346  O   PHE A 150       3.536 -25.509   0.286  1.00  0.430          O  
ATOM   2347  CB  PHE A 150       1.669 -24.102   2.326  1.00  0.550          C  
ATOM   2348  CG  PHE A 150       0.535 -23.245   2.867  1.00  0.550          C  
ATOM   2349  CD1 PHE A 150       0.125 -22.046   2.270  1.00  0.550          C  
ATOM   2350  CD2 PHE A 150      -0.106 -23.638   4.026  1.00  0.550          C  
ATOM   2351  CE1 PHE A 150      -0.854 -21.296   2.827  1.00  0.550          C  
ATOM   2352  CE2 PHE A 150      -1.108 -22.869   4.579  1.00  0.550          C  
ATOM   2353  CZ  PHE A 150      -1.477 -21.696   3.983  1.00  0.550          C  
ATOM   2354  H   PHE A 150       0.788 -24.361  -0.091  1.00  0.500          H  
ATOM   2355  HA  PHE A 150       2.696 -22.546   1.233  1.00  0.460          H  
ATOM   2356 1HB  PHE A 150       1.253 -25.082   2.101  1.00  0.660          H  
ATOM   2357 2HB  PHE A 150       2.399 -24.238   3.125  1.00  0.660          H  
ATOM   2358  HD1 PHE A 150       0.595 -21.676   1.370  1.00  0.660          H  
ATOM   2359  HD2 PHE A 150       0.198 -24.574   4.511  1.00  0.660          H  
ATOM   2360  HE1 PHE A 150      -1.130 -20.372   2.354  1.00  0.660          H  
ATOM   2361  HE2 PHE A 150      -1.597 -23.192   5.495  1.00  0.660          H  
ATOM   2362  HZ  PHE A 150      -2.257 -21.085   4.427  1.00  0.660          H  
ATOM   2363  N   LEU A 151       4.798 -23.928   1.255  1.00  0.220          N  
ATOM   2364  CA  LEU A 151       6.030 -24.696   1.072  1.00  0.230          C  
ATOM   2365  C   LEU A 151       6.167 -25.738   2.188  1.00  0.190          C  
ATOM   2366  O   LEU A 151       7.041 -25.658   3.055  1.00  0.700          O  
ATOM   2367  CB  LEU A 151       7.224 -23.729   1.048  1.00  0.320          C  
ATOM   2368  CG  LEU A 151       7.187 -22.603  -0.082  1.00  0.320          C  
ATOM   2369  CD1 LEU A 151       8.343 -21.636   0.126  1.00  0.320          C  
ATOM   2370  CD2 LEU A 151       7.291 -23.227  -1.474  1.00  0.320          C  
ATOM   2371  H   LEU A 151       4.869 -23.005   1.693  1.00  0.260          H  
ATOM   2372  HA  LEU A 151       5.979 -25.233   0.127  1.00  0.280          H  
ATOM   2373 1HB  LEU A 151       7.294 -23.244   2.011  1.00  0.380          H  
ATOM   2374 2HB  LEU A 151       8.122 -24.321   0.898  1.00  0.380          H  
ATOM   2375  HG  LEU A 151       6.253 -22.049  -0.007  1.00  0.380          H  
ATOM   2376 1HD1 LEU A 151       8.309 -20.858  -0.633  1.00  0.380          H  
ATOM   2377 2HD1 LEU A 151       8.259 -21.182   1.109  1.00  0.380          H  
ATOM   2378 3HD1 LEU A 151       9.284 -22.164   0.055  1.00  0.380          H  
ATOM   2379 1HD2 LEU A 151       7.268 -22.468  -2.228  1.00  0.380          H  
ATOM   2380 2HD2 LEU A 151       8.218 -23.754  -1.553  1.00  0.380          H  
ATOM   2381 3HD2 LEU A 151       6.467 -23.913  -1.648  1.00  0.380          H  
ATOM   2382  N   GLU A 152       5.250 -26.698   2.171  1.00  0.590          N  
ATOM   2383  CA  GLU A 152       5.193 -27.739   3.181  1.00  0.660          C  
ATOM   2384  C   GLU A 152       6.342 -28.703   2.926  1.00  0.840          C  
ATOM   2385  O   GLU A 152       7.110 -28.367   2.022  1.00  1.560          O  
ATOM   2386  CB  GLU A 152       3.840 -28.451   3.158  1.00  0.900          C  
ATOM   2387  CG  GLU A 152       2.682 -27.554   3.562  1.00  0.900          C  
ATOM   2388  CD  GLU A 152       1.343 -28.244   3.581  1.00  0.900          C  
ATOM   2389  OE1 GLU A 152       1.253 -29.346   3.099  1.00  0.900          O  
ATOM   2390  OE2 GLU A 152       0.411 -27.668   4.093  1.00  0.900          O  
ATOM   2391  H   GLU A 152       4.574 -26.664   1.404  1.00  0.710          H  
ATOM   2392  HA  GLU A 152       5.331 -27.290   4.164  1.00  0.790          H  
ATOM   2393 1HB  GLU A 152       3.646 -28.842   2.160  1.00  1.080          H  
ATOM   2394 2HB  GLU A 152       3.858 -29.290   3.847  1.00  1.080          H  
ATOM   2395 1HG  GLU A 152       2.883 -27.133   4.545  1.00  1.080          H  
ATOM   2396 2HG  GLU A 152       2.651 -26.744   2.856  1.00  1.080          H  
ATOM   2397  N   GLU A 153       6.815 -29.157   4.098  1.00  1.560          N  
ATOM   2398  CA  GLU A 153       7.638 -30.355   4.174  1.00  2.430          C  
ATOM   2399  C   GLU A 153       9.033 -29.879   3.795  1.00  2.540          C  
ATOM   2400  O   GLU A 153       9.860 -30.589   3.204  1.00  3.000          O  
ATOM   2401  CB  GLU A 153       7.154 -31.479   3.242  1.00  3.050          C  
ATOM   2402  CG  GLU A 153       5.760 -32.028   3.561  1.00  3.050          C  
ATOM   2403  CD  GLU A 153       5.361 -33.203   2.692  1.00  3.050          C  
ATOM   2404  OE1 GLU A 153       6.048 -33.482   1.740  1.00  3.050          O  
ATOM   2405  OE2 GLU A 153       4.366 -33.822   2.992  1.00  3.050          O  
ATOM   2406  H   GLU A 153       7.347 -28.419   4.549  1.00  1.870          H  
ATOM   2407  HA  GLU A 153       7.658 -30.727   5.199  1.00  2.920          H  
ATOM   2408 1HB  GLU A 153       7.153 -31.130   2.208  1.00  3.660          H  
ATOM   2409 2HB  GLU A 153       7.854 -32.314   3.297  1.00  3.660          H  
ATOM   2410 1HG  GLU A 153       5.738 -32.338   4.604  1.00  3.660          H  
ATOM   2411 2HG  GLU A 153       5.030 -31.246   3.434  1.00  3.660          H  
ATOM   2412  N   ASN A 154       9.322 -28.661   4.275  1.00  2.300          N  
ATOM   2413  CA  ASN A 154      10.617 -28.011   4.070  1.00  2.620          C  
ATOM   2414  C   ASN A 154      11.713 -28.602   4.958  1.00  2.480          C  
ATOM   2415  O   ASN A 154      12.217 -27.969   5.892  1.00  2.590          O  
ATOM   2416  CB  ASN A 154      10.494 -26.508   4.282  1.00  3.540          C  
ATOM   2417  CG  ASN A 154      11.738 -25.727   3.872  1.00  3.540          C  
ATOM   2418  OD1 ASN A 154      12.611 -26.216   3.151  1.00  3.540          O  
ATOM   2419  ND2 ASN A 154      11.819 -24.498   4.328  1.00  3.540          N  
ATOM   2420  H   ASN A 154       8.591 -28.162   4.769  1.00  2.760          H  
ATOM   2421  HA  ASN A 154      10.923 -28.178   3.032  1.00  3.140          H  
ATOM   2422 1HB  ASN A 154       9.645 -26.137   3.698  1.00  4.250          H  
ATOM   2423 2HB  ASN A 154      10.281 -26.306   5.330  1.00  4.250          H  
ATOM   2424 1HD2 ASN A 154      12.609 -23.929   4.098  1.00  4.250          H  
ATOM   2425 2HD2 ASN A 154      11.091 -24.134   4.909  1.00  4.250          H  
ATOM   2426  N   SER A 155      12.033 -29.853   4.627  1.00  2.240          N  
ATOM   2427  CA  SER A 155      13.067 -30.689   5.197  1.00  2.040          C  
ATOM   2428  C   SER A 155      13.840 -31.091   3.957  1.00  1.490          C  
ATOM   2429  O   SER A 155      15.007 -31.498   4.017  1.00  1.420          O  
ATOM   2430  CB  SER A 155      12.495 -31.905   5.896  1.00  2.940          C  
ATOM   2431  OG  SER A 155      11.872 -32.769   4.981  1.00  2.940          O  
ATOM   2432  H   SER A 155      11.493 -30.254   3.866  1.00  2.690          H  
ATOM   2433  HA  SER A 155      13.707 -30.113   5.866  1.00  2.450          H  
ATOM   2434 1HB  SER A 155      13.291 -32.434   6.416  1.00  3.520          H  
ATOM   2435 2HB  SER A 155      11.772 -31.582   6.643  1.00  3.520          H  
ATOM   2436  HG  SER A 155      11.445 -33.451   5.508  1.00  3.520          H  
ATOM   2437  N   SER A 156      13.145 -30.899   2.808  1.00  1.210          N  
ATOM   2438  CA  SER A 156      13.656 -31.151   1.464  1.00  0.640          C  
ATOM   2439  C   SER A 156      13.533 -29.848   0.710  1.00  0.280          C  
ATOM   2440  O   SER A 156      13.151 -28.838   1.290  1.00  0.200          O  
ATOM   2441  CB  SER A 156      12.890 -32.214   0.720  1.00  1.120          C  
ATOM   2442  OG  SER A 156      13.534 -32.490  -0.506  1.00  1.120          O  
ATOM   2443  H   SER A 156      12.175 -30.593   2.916  1.00  1.450          H  
ATOM   2444  HA  SER A 156      14.707 -31.433   1.518  1.00  0.770          H  
ATOM   2445 1HB  SER A 156      12.829 -33.117   1.325  1.00  1.350          H  
ATOM   2446 2HB  SER A 156      11.873 -31.865   0.535  1.00  1.350          H  
ATOM   2447  HG  SER A 156      12.972 -33.128  -0.962  1.00  1.350          H  
ATOM   2448  N   ASP A 157      13.851 -29.838  -0.569  1.00  0.170          N  
ATOM   2449  CA  ASP A 157      13.759 -28.577  -1.298  1.00  0.380          C  
ATOM   2450  C   ASP A 157      12.302 -28.104  -1.216  1.00  0.560          C  
ATOM   2451  O   ASP A 157      11.419 -28.873  -1.584  1.00  0.670          O  
ATOM   2452  CB  ASP A 157      14.184 -28.731  -2.764  1.00  0.450          C  
ATOM   2453  CG  ASP A 157      14.258 -27.378  -3.521  1.00  0.450          C  
ATOM   2454  OD1 ASP A 157      13.256 -26.662  -3.553  1.00  0.450          O  
ATOM   2455  OD2 ASP A 157      15.301 -27.067  -4.047  1.00  0.450          O  
ATOM   2456  H   ASP A 157      14.127 -30.711  -1.008  1.00  0.200          H  
ATOM   2457  HA  ASP A 157      14.434 -27.879  -0.818  1.00  0.460          H  
ATOM   2458 1HB  ASP A 157      15.164 -29.211  -2.809  1.00  0.540          H  
ATOM   2459 2HB  ASP A 157      13.476 -29.382  -3.280  1.00  0.540          H  
ATOM   2460  N   PRO A 158      12.006 -26.877  -0.737  1.00  0.680          N  
ATOM   2461  CA  PRO A 158      10.667 -26.331  -0.548  1.00  0.850          C  
ATOM   2462  C   PRO A 158       9.832 -26.173  -1.826  1.00  0.980          C  
ATOM   2463  O   PRO A 158       8.606 -26.079  -1.753  1.00  1.760          O  
ATOM   2464  CB  PRO A 158      10.949 -24.969   0.104  1.00  1.270          C  
ATOM   2465  CG  PRO A 158      12.353 -24.615  -0.301  1.00  1.270          C  
ATOM   2466  CD  PRO A 158      13.087 -25.931  -0.375  1.00  1.270          C  
ATOM   2467  HA  PRO A 158      10.133 -26.981   0.163  1.00  1.020          H  
ATOM   2468 1HB  PRO A 158      10.231 -24.242  -0.261  1.00  1.530          H  
ATOM   2469 2HB  PRO A 158      10.812 -25.039   1.189  1.00  1.530          H  
ATOM   2470 1HG  PRO A 158      12.350 -24.081  -1.264  1.00  1.530          H  
ATOM   2471 2HG  PRO A 158      12.795 -23.933   0.441  1.00  1.530          H  
ATOM   2472 1HD  PRO A 158      13.835 -25.841  -1.172  1.00  1.530          H  
ATOM   2473 2HD  PRO A 158      13.528 -26.202   0.602  1.00  1.530          H  
ATOM   2474  N   THR A 159      10.470 -26.174  -2.989  1.00  0.210          N  
ATOM   2475  CA  THR A 159       9.769 -25.938  -4.252  1.00  0.160          C  
ATOM   2476  C   THR A 159       8.522 -26.800  -4.470  1.00  0.170          C  
ATOM   2477  O   THR A 159       8.551 -28.029  -4.368  1.00  0.270          O  
ATOM   2478  CB  THR A 159      10.744 -26.167  -5.435  1.00  0.240          C  
ATOM   2479  OG1 THR A 159      11.866 -25.271  -5.332  1.00  0.240          O  
ATOM   2480  CG2 THR A 159      10.074 -25.930  -6.744  1.00  0.240          C  
ATOM   2481  H   THR A 159      11.484 -26.334  -3.033  1.00  0.250          H  
ATOM   2482  HA  THR A 159       9.453 -24.895  -4.268  1.00  0.190          H  
ATOM   2483  HB  THR A 159      11.112 -27.193  -5.400  1.00  0.290          H  
ATOM   2484  HG1 THR A 159      12.501 -25.632  -4.677  1.00  0.290          H  
ATOM   2485 1HG2 THR A 159      10.811 -26.108  -7.498  1.00  0.290          H  
ATOM   2486 2HG2 THR A 159       9.236 -26.608  -6.892  1.00  0.290          H  
ATOM   2487 3HG2 THR A 159       9.727 -24.908  -6.799  1.00  0.290          H  
ATOM   2488  N   TYR A 160       7.415 -26.131  -4.805  1.00  0.120          N  
ATOM   2489  CA  TYR A 160       6.151 -26.789  -5.081  1.00  0.120          C  
ATOM   2490  C   TYR A 160       6.158 -27.348  -6.488  1.00  0.160          C  
ATOM   2491  O   TYR A 160       6.548 -26.660  -7.436  1.00  0.100          O  
ATOM   2492  CB  TYR A 160       4.979 -25.817  -4.916  1.00  0.170          C  
ATOM   2493  CG  TYR A 160       3.642 -26.438  -5.247  1.00  0.170          C  
ATOM   2494  CD1 TYR A 160       3.022 -27.240  -4.315  1.00  0.170          C  
ATOM   2495  CD2 TYR A 160       3.040 -26.217  -6.488  1.00  0.170          C  
ATOM   2496  CE1 TYR A 160       1.813 -27.820  -4.597  1.00  0.170          C  
ATOM   2497  CE2 TYR A 160       1.818 -26.803  -6.769  1.00  0.170          C  
ATOM   2498  CZ  TYR A 160       1.205 -27.606  -5.823  1.00  0.170          C  
ATOM   2499  OH  TYR A 160      -0.029 -28.193  -6.069  1.00  0.170          O  
ATOM   2500  H   TYR A 160       7.459 -25.114  -4.899  1.00  0.140          H  
ATOM   2501  HA  TYR A 160       6.030 -27.621  -4.387  1.00  0.140          H  
ATOM   2502 1HB  TYR A 160       4.946 -25.462  -3.883  1.00  0.200          H  
ATOM   2503 2HB  TYR A 160       5.127 -24.952  -5.545  1.00  0.200          H  
ATOM   2504  HD1 TYR A 160       3.493 -27.413  -3.348  1.00  0.200          H  
ATOM   2505  HD2 TYR A 160       3.528 -25.586  -7.229  1.00  0.200          H  
ATOM   2506  HE1 TYR A 160       1.329 -28.449  -3.852  1.00  0.200          H  
ATOM   2507  HE2 TYR A 160       1.337 -26.634  -7.723  1.00  0.200          H  
ATOM   2508  HH  TYR A 160      -0.255 -28.773  -5.336  1.00  0.200          H  
ATOM   2509  N   THR A 161       5.698 -28.577  -6.663  1.00  0.290          N  
ATOM   2510  CA  THR A 161       5.648 -29.103  -8.011  1.00  0.380          C  
ATOM   2511  C   THR A 161       4.221 -29.410  -8.414  1.00  0.520          C  
ATOM   2512  O   THR A 161       3.417 -29.863  -7.596  1.00  0.770          O  
ATOM   2513  CB  THR A 161       6.513 -30.363  -8.134  1.00  0.500          C  
ATOM   2514  OG1 THR A 161       6.018 -31.371  -7.232  1.00  0.500          O  
ATOM   2515  CG2 THR A 161       7.967 -30.014  -7.783  1.00  0.500          C  
ATOM   2516  H   THR A 161       5.394 -29.144  -5.882  1.00  0.350          H  
ATOM   2517  HA  THR A 161       6.035 -28.359  -8.693  1.00  0.460          H  
ATOM   2518  HB  THR A 161       6.466 -30.740  -9.158  1.00  0.600          H  
ATOM   2519  HG1 THR A 161       5.138 -31.653  -7.520  1.00  0.600          H  
ATOM   2520 1HG2 THR A 161       8.587 -30.901  -7.873  1.00  0.600          H  
ATOM   2521 2HG2 THR A 161       8.318 -29.249  -8.469  1.00  0.600          H  
ATOM   2522 3HG2 THR A 161       8.025 -29.637  -6.762  1.00  0.600          H  
ATOM   2523  N   SER A 162       3.948 -29.274  -9.709  1.00  0.400          N  
ATOM   2524  CA  SER A 162       2.613 -29.543 -10.246  1.00  0.580          C  
ATOM   2525  C   SER A 162       2.576 -30.331 -11.530  1.00  0.900          C  
ATOM   2526  O   SER A 162       3.599 -30.784 -12.030  1.00  0.930          O  
ATOM   2527  CB  SER A 162       1.902 -28.236 -10.529  1.00  0.740          C  
ATOM   2528  OG  SER A 162       0.567 -28.470 -10.919  1.00  0.740          O  
ATOM   2529  H   SER A 162       4.692 -28.895 -10.307  1.00  0.480          H  
ATOM   2530  HA  SER A 162       2.053 -30.099  -9.495  1.00  0.700          H  
ATOM   2531 1HB  SER A 162       1.927 -27.617  -9.647  1.00  0.890          H  
ATOM   2532 2HB  SER A 162       2.429 -27.700 -11.320  1.00  0.890          H  
ATOM   2533  HG  SER A 162       0.134 -27.604 -10.917  1.00  0.890          H  
ATOM   2534  N   SER A 163       1.352 -30.489 -12.053  1.00  1.180          N  
ATOM   2535  CA  SER A 163       1.051 -31.117 -13.355  1.00  1.520          C  
ATOM   2536  C   SER A 163       0.958 -30.070 -14.487  1.00  1.630          C  
ATOM   2537  O   SER A 163       1.066 -30.394 -15.676  1.00  1.800          O  
ATOM   2538  CB  SER A 163      -0.287 -31.814 -13.294  1.00  1.990          C  
ATOM   2539  OG  SER A 163      -1.329 -30.865 -13.153  1.00  1.990          O  
ATOM   2540  H   SER A 163       0.575 -30.111 -11.516  1.00  1.420          H  
ATOM   2541  HA  SER A 163       1.840 -31.832 -13.593  1.00  1.820          H  
ATOM   2542 1HB  SER A 163      -0.438 -32.396 -14.202  1.00  2.390          H  
ATOM   2543 2HB  SER A 163      -0.301 -32.504 -12.453  1.00  2.390          H  
ATOM   2544  HG  SER A 163      -2.143 -31.384 -13.081  1.00  2.390          H  
ATOM   2545  N   LEU A 164       0.753 -28.814 -14.081  1.00  1.660          N  
ATOM   2546  CA  LEU A 164       0.513 -27.631 -14.933  1.00  2.040          C  
ATOM   2547  C   LEU A 164      -0.742 -27.729 -15.759  1.00  1.440          C  
ATOM   2548  O   LEU A 164      -0.896 -27.028 -16.766  1.00  2.090          O  
ATOM   2549  CB  LEU A 164       1.644 -27.306 -15.910  1.00  2.700          C  
ATOM   2550  CG  LEU A 164       3.002 -26.989 -15.373  1.00  2.700          C  
ATOM   2551  CD1 LEU A 164       3.904 -26.760 -16.572  1.00  2.700          C  
ATOM   2552  CD2 LEU A 164       3.007 -25.753 -14.495  1.00  2.700          C  
ATOM   2553  H   LEU A 164       0.722 -28.690 -13.073  1.00  1.990          H  
ATOM   2554  HA  LEU A 164       0.376 -26.777 -14.276  1.00  2.450          H  
ATOM   2555 1HB  LEU A 164       1.754 -28.150 -16.588  1.00  3.240          H  
ATOM   2556 2HB  LEU A 164       1.336 -26.451 -16.507  1.00  3.240          H  
ATOM   2557  HG  LEU A 164       3.343 -27.809 -14.799  1.00  3.240          H  
ATOM   2558 1HD1 LEU A 164       4.912 -26.542 -16.254  1.00  3.240          H  
ATOM   2559 2HD1 LEU A 164       3.914 -27.651 -17.200  1.00  3.240          H  
ATOM   2560 3HD1 LEU A 164       3.529 -25.918 -17.151  1.00  3.240          H  
ATOM   2561 1HD2 LEU A 164       4.018 -25.559 -14.156  1.00  3.240          H  
ATOM   2562 2HD2 LEU A 164       2.666 -24.904 -15.068  1.00  3.240          H  
ATOM   2563 3HD2 LEU A 164       2.363 -25.896 -13.638  1.00  3.240          H  
ATOM   2564  N   GLY A 165      -1.656 -28.571 -15.347  1.00  0.870          N  
ATOM   2565  CA  GLY A 165      -2.898 -28.554 -16.042  1.00  1.270          C  
ATOM   2566  C   GLY A 165      -3.634 -27.384 -15.414  1.00  1.260          C  
ATOM   2567  O   GLY A 165      -3.069 -26.713 -14.551  1.00  0.960          O  
ATOM   2568  H   GLY A 165      -1.500 -29.186 -14.551  1.00  1.040          H  
ATOM   2569 1HA  GLY A 165      -2.749 -28.401 -17.111  1.00  1.520          H  
ATOM   2570 2HA  GLY A 165      -3.438 -29.488 -15.887  1.00  1.520          H  
ATOM   2571  N   GLY A 166      -4.913 -27.185 -15.761  1.00  2.170          N  
ATOM   2572  CA  GLY A 166      -5.680 -26.061 -15.222  1.00  2.240          C  
ATOM   2573  C   GLY A 166      -5.298 -24.713 -15.840  1.00  1.570          C  
ATOM   2574  O   GLY A 166      -5.334 -24.564 -17.067  1.00  1.430          O  
ATOM   2575  H   GLY A 166      -5.337 -27.790 -16.448  1.00  2.600          H  
ATOM   2576 1HA  GLY A 166      -6.743 -26.242 -15.385  1.00  2.690          H  
ATOM   2577 2HA  GLY A 166      -5.535 -26.016 -14.143  1.00  2.690          H  
ATOM   2578  N   LYS A 167      -4.989 -23.714 -14.986  1.00  1.260          N  
ATOM   2579  CA  LYS A 167      -4.706 -22.372 -15.491  1.00  1.010          C  
ATOM   2580  C   LYS A 167      -3.417 -21.733 -15.016  1.00  0.780          C  
ATOM   2581  O   LYS A 167      -3.387 -21.054 -13.995  1.00  0.870          O  
ATOM   2582  CB  LYS A 167      -5.870 -21.447 -15.131  1.00  1.510          C  
ATOM   2583  CG  LYS A 167      -5.761 -20.014 -15.666  1.00  1.510          C  
ATOM   2584  CD  LYS A 167      -6.991 -19.207 -15.276  1.00  1.510          C  
ATOM   2585  CE  LYS A 167      -6.889 -17.758 -15.731  1.00  1.510          C  
ATOM   2586  NZ  LYS A 167      -8.083 -16.973 -15.311  1.00  1.510          N  
ATOM   2587  H   LYS A 167      -4.950 -23.904 -13.994  1.00  1.510          H  
ATOM   2588  HA  LYS A 167      -4.643 -22.433 -16.577  1.00  1.210          H  
ATOM   2589 1HB  LYS A 167      -6.797 -21.873 -15.514  1.00  1.820          H  
ATOM   2590 2HB  LYS A 167      -5.962 -21.388 -14.045  1.00  1.820          H  
ATOM   2591 1HG  LYS A 167      -4.882 -19.515 -15.259  1.00  1.820          H  
ATOM   2592 2HG  LYS A 167      -5.673 -20.038 -16.751  1.00  1.820          H  
ATOM   2593 1HD  LYS A 167      -7.878 -19.658 -15.719  1.00  1.820          H  
ATOM   2594 2HD  LYS A 167      -7.104 -19.219 -14.187  1.00  1.820          H  
ATOM   2595 1HE  LYS A 167      -5.999 -17.308 -15.288  1.00  1.820          H  
ATOM   2596 2HE  LYS A 167      -6.803 -17.722 -16.815  1.00  1.820          H  
ATOM   2597 1HZ  LYS A 167      -7.992 -16.017 -15.609  1.00  1.820          H  
ATOM   2598 2HZ  LYS A 167      -8.914 -17.372 -15.712  1.00  1.820          H  
ATOM   2599 3HZ  LYS A 167      -8.155 -17.008 -14.274  1.00  1.820          H  
ATOM   2600  N   ILE A 168      -2.385 -21.891 -15.824  1.00  1.180          N  
ATOM   2601  CA  ILE A 168      -1.057 -21.379 -15.561  1.00  1.200          C  
ATOM   2602  C   ILE A 168      -0.839 -20.167 -16.461  1.00  0.640          C  
ATOM   2603  O   ILE A 168      -0.901 -20.288 -17.683  1.00  0.940          O  
ATOM   2604  CB  ILE A 168       0.000 -22.457 -15.891  1.00  1.670          C  
ATOM   2605  CG1 ILE A 168      -0.295 -23.770 -15.088  1.00  1.670          C  
ATOM   2606  CG2 ILE A 168       1.449 -21.935 -15.657  1.00  1.670          C  
ATOM   2607  CD1 ILE A 168      -0.286 -23.646 -13.560  1.00  1.670          C  
ATOM   2608  H   ILE A 168      -2.538 -22.452 -16.655  1.00  1.420          H  
ATOM   2609  HA  ILE A 168      -0.996 -21.127 -14.517  1.00  1.440          H  
ATOM   2610  HB  ILE A 168      -0.094 -22.718 -16.946  1.00  2.010          H  
ATOM   2611 1HG1 ILE A 168      -1.278 -24.150 -15.385  1.00  2.010          H  
ATOM   2612 2HG1 ILE A 168       0.435 -24.500 -15.374  1.00  2.010          H  
ATOM   2613 1HG2 ILE A 168       2.161 -22.709 -15.934  1.00  2.010          H  
ATOM   2614 2HG2 ILE A 168       1.633 -21.051 -16.274  1.00  2.010          H  
ATOM   2615 3HG2 ILE A 168       1.597 -21.672 -14.614  1.00  2.010          H  
ATOM   2616 1HD1 ILE A 168      -0.502 -24.624 -13.132  1.00  2.010          H  
ATOM   2617 2HD1 ILE A 168       0.684 -23.311 -13.213  1.00  2.010          H  
ATOM   2618 3HD1 ILE A 168      -1.049 -22.947 -13.231  1.00  2.010          H  
ATOM   2619  N   PRO A 169      -0.518 -19.008 -15.919  1.00  0.460          N  
ATOM   2620  CA  PRO A 169      -0.356 -17.764 -16.621  1.00  0.540          C  
ATOM   2621  C   PRO A 169       0.980 -17.667 -17.341  1.00  0.350          C  
ATOM   2622  O   PRO A 169       1.844 -16.938 -16.870  1.00  0.400          O  
ATOM   2623  CB  PRO A 169      -0.427 -16.780 -15.453  1.00  0.810          C  
ATOM   2624  CG  PRO A 169       0.177 -17.504 -14.295  1.00  0.810          C  
ATOM   2625  CD  PRO A 169      -0.271 -18.909 -14.453  1.00  0.810          C  
ATOM   2626  HA  PRO A 169      -1.194 -17.625 -17.320  1.00  0.650          H  
ATOM   2627 1HB  PRO A 169       0.065 -15.863 -15.656  1.00  0.970          H  
ATOM   2628 2HB  PRO A 169      -1.461 -16.552 -15.241  1.00  0.970          H  
ATOM   2629 1HG  PRO A 169       1.274 -17.395 -14.297  1.00  0.970          H  
ATOM   2630 2HG  PRO A 169      -0.171 -17.064 -13.350  1.00  0.970          H  
ATOM   2631 1HD  PRO A 169       0.546 -19.567 -14.127  1.00  0.970          H  
ATOM   2632 2HD  PRO A 169      -1.206 -19.050 -13.873  1.00  0.970          H  
ATOM   2633  N   ILE A 170       1.179 -18.411 -18.421  1.00  0.260          N  
ATOM   2634  CA  ILE A 170       2.480 -18.458 -19.129  1.00  0.120          C  
ATOM   2635  C   ILE A 170       3.259 -17.119 -19.197  1.00  0.070          C  
ATOM   2636  O   ILE A 170       4.458 -17.091 -18.939  1.00  0.080          O  
ATOM   2637  CB  ILE A 170       2.305 -19.059 -20.546  1.00  0.220          C  
ATOM   2638  CG1 ILE A 170       1.834 -20.575 -20.448  1.00  0.220          C  
ATOM   2639  CG2 ILE A 170       3.598 -18.928 -21.389  1.00  0.220          C  
ATOM   2640  CD1 ILE A 170       2.789 -21.553 -19.723  1.00  0.220          C  
ATOM   2641  H   ILE A 170       0.397 -19.008 -18.713  1.00  0.310          H  
ATOM   2642  HA  ILE A 170       3.115 -19.135 -18.577  1.00  0.140          H  
ATOM   2643  HB  ILE A 170       1.509 -18.518 -21.059  1.00  0.270          H  
ATOM   2644 1HG1 ILE A 170       0.873 -20.607 -19.936  1.00  0.270          H  
ATOM   2645 2HG1 ILE A 170       1.694 -20.946 -21.460  1.00  0.270          H  
ATOM   2646 1HG2 ILE A 170       3.418 -19.338 -22.383  1.00  0.270          H  
ATOM   2647 2HG2 ILE A 170       3.868 -17.896 -21.488  1.00  0.270          H  
ATOM   2648 3HG2 ILE A 170       4.417 -19.463 -20.915  1.00  0.270          H  
ATOM   2649 1HD1 ILE A 170       2.350 -22.549 -19.743  1.00  0.270          H  
ATOM   2650 2HD1 ILE A 170       3.749 -21.580 -20.231  1.00  0.270          H  
ATOM   2651 3HD1 ILE A 170       2.937 -21.267 -18.690  1.00  0.270          H  
ATOM   2652  N   ARG A 171       2.603 -16.013 -19.536  1.00  0.080          N  
ATOM   2653  CA  ARG A 171       3.276 -14.708 -19.677  1.00  0.060          C  
ATOM   2654  C   ARG A 171       3.864 -14.155 -18.366  1.00  0.100          C  
ATOM   2655  O   ARG A 171       4.686 -13.246 -18.378  1.00  0.120          O  
ATOM   2656  CB  ARG A 171       2.319 -13.714 -20.294  1.00  0.090          C  
ATOM   2657  CG  ARG A 171       2.008 -14.020 -21.723  1.00  0.090          C  
ATOM   2658  CD  ARG A 171       1.005 -13.114 -22.314  1.00  0.090          C  
ATOM   2659  NE  ARG A 171       0.620 -13.582 -23.648  1.00  0.090          N  
ATOM   2660  CZ  ARG A 171      -0.366 -14.489 -23.901  1.00  0.090          C  
ATOM   2661  NH1 ARG A 171      -1.072 -15.003 -22.911  1.00  0.090          N  
ATOM   2662  NH2 ARG A 171      -0.630 -14.878 -25.136  1.00  0.090          N  
ATOM   2663  H   ARG A 171       1.614 -16.085 -19.717  1.00  0.100          H  
ATOM   2664  HA  ARG A 171       4.102 -14.833 -20.369  1.00  0.070          H  
ATOM   2665 1HB  ARG A 171       1.400 -13.731 -19.774  1.00  0.110          H  
ATOM   2666 2HB  ARG A 171       2.721 -12.709 -20.224  1.00  0.110          H  
ATOM   2667 1HG  ARG A 171       2.919 -13.900 -22.286  1.00  0.110          H  
ATOM   2668 2HG  ARG A 171       1.661 -15.048 -21.819  1.00  0.110          H  
ATOM   2669 1HD  ARG A 171       0.122 -13.054 -21.684  1.00  0.110          H  
ATOM   2670 2HD  ARG A 171       1.435 -12.122 -22.414  1.00  0.110          H  
ATOM   2671  HE  ARG A 171       1.137 -13.204 -24.443  1.00  0.110          H  
ATOM   2672 1HH1 ARG A 171      -0.893 -14.732 -21.961  1.00  0.110          H  
ATOM   2673 2HH1 ARG A 171      -1.793 -15.683 -23.113  1.00  0.110          H  
ATOM   2674 1HH2 ARG A 171      -0.090 -14.515 -25.932  1.00  0.110          H  
ATOM   2675 2HH2 ARG A 171      -1.353 -15.553 -25.308  1.00  0.110          H  
ATOM   2676  N   TRP A 172       3.378 -14.648 -17.239  1.00  0.120          N  
ATOM   2677  CA  TRP A 172       3.813 -14.244 -15.912  1.00  0.130          C  
ATOM   2678  C   TRP A 172       4.569 -15.380 -15.240  1.00  0.110          C  
ATOM   2679  O   TRP A 172       4.850 -15.317 -14.041  1.00  0.110          O  
ATOM   2680  CB  TRP A 172       2.612 -13.885 -15.038  1.00  0.180          C  
ATOM   2681  CG  TRP A 172       1.852 -12.709 -15.504  1.00  0.180          C  
ATOM   2682  CD1 TRP A 172       2.003 -11.437 -15.072  1.00  0.180          C  
ATOM   2683  CD2 TRP A 172       0.810 -12.665 -16.511  1.00  0.180          C  
ATOM   2684  NE1 TRP A 172       1.131 -10.617 -15.735  1.00  0.180          N  
ATOM   2685  CE2 TRP A 172       0.401 -11.348 -16.608  1.00  0.180          C  
ATOM   2686  CE3 TRP A 172       0.207 -13.622 -17.325  1.00  0.180          C  
ATOM   2687  CZ2 TRP A 172      -0.585 -10.952 -17.480  1.00  0.180          C  
ATOM   2688  CZ3 TRP A 172      -0.786 -13.230 -18.196  1.00  0.180          C  
ATOM   2689  CH2 TRP A 172      -1.173 -11.927 -18.274  1.00  0.180          C  
ATOM   2690  H   TRP A 172       2.705 -15.405 -17.292  1.00  0.140          H  
ATOM   2691  HA  TRP A 172       4.461 -13.382 -15.997  1.00  0.160          H  
ATOM   2692 1HB  TRP A 172       1.944 -14.734 -14.981  1.00  0.210          H  
ATOM   2693 2HB  TRP A 172       2.952 -13.674 -14.022  1.00  0.210          H  
ATOM   2694  HD1 TRP A 172       2.713 -11.112 -14.308  1.00  0.210          H  
ATOM   2695  HE1 TRP A 172       1.019  -9.597 -15.625  1.00  0.210          H  
ATOM   2696  HE3 TRP A 172       0.513 -14.646 -17.290  1.00  0.210          H  
ATOM   2697  HZ2 TRP A 172      -0.899  -9.908 -17.549  1.00  0.210          H  
ATOM   2698  HZ3 TRP A 172      -1.246 -13.987 -18.826  1.00  0.210          H  
ATOM   2699  HH2 TRP A 172      -1.957 -11.646 -18.973  1.00  0.210          H  
ATOM   2700  N   THR A 173       4.852 -16.445 -15.986  1.00  0.100          N  
ATOM   2701  CA  THR A 173       5.430 -17.635 -15.395  1.00  0.080          C  
ATOM   2702  C   THR A 173       6.897 -17.824 -15.750  1.00  0.070          C  
ATOM   2703  O   THR A 173       7.316 -17.661 -16.895  1.00  0.070          O  
ATOM   2704  CB  THR A 173       4.601 -18.872 -15.818  1.00  0.120          C  
ATOM   2705  OG1 THR A 173       3.261 -18.719 -15.375  1.00  0.120          O  
ATOM   2706  CG2 THR A 173       5.113 -20.096 -15.207  1.00  0.120          C  
ATOM   2707  H   THR A 173       4.656 -16.457 -16.990  1.00  0.120          H  
ATOM   2708  HA  THR A 173       5.363 -17.546 -14.312  1.00  0.100          H  
ATOM   2709  HB  THR A 173       4.629 -18.968 -16.894  1.00  0.140          H  
ATOM   2710  HG1 THR A 173       2.846 -18.001 -15.895  1.00  0.140          H  
ATOM   2711 1HG2 THR A 173       4.504 -20.941 -15.523  1.00  0.140          H  
ATOM   2712 2HG2 THR A 173       6.120 -20.249 -15.514  1.00  0.140          H  
ATOM   2713 3HG2 THR A 173       5.070 -20.002 -14.124  1.00  0.140          H  
ATOM   2714  N   ALA A 174       7.675 -18.098 -14.718  1.00  0.060          N  
ATOM   2715  CA  ALA A 174       9.101 -18.338 -14.807  1.00  0.060          C  
ATOM   2716  C   ALA A 174       9.393 -19.591 -15.627  1.00  0.060          C  
ATOM   2717  O   ALA A 174       8.641 -20.562 -15.509  1.00  0.060          O  
ATOM   2718  CB  ALA A 174       9.657 -18.489 -13.412  1.00  0.080          C  
ATOM   2719  H   ALA A 174       7.229 -18.153 -13.812  1.00  0.070          H  
ATOM   2720  HA  ALA A 174       9.538 -17.482 -15.300  1.00  0.070          H  
ATOM   2721 1HB  ALA A 174      10.724 -18.632 -13.448  1.00  0.100          H  
ATOM   2722 2HB  ALA A 174       9.444 -17.610 -12.837  1.00  0.100          H  
ATOM   2723 3HB  ALA A 174       9.198 -19.348 -12.923  1.00  0.100          H  
ATOM   2724  N   PRO A 175      10.509 -19.664 -16.378  1.00  0.070          N  
ATOM   2725  CA  PRO A 175      10.892 -20.805 -17.186  1.00  0.090          C  
ATOM   2726  C   PRO A 175      11.061 -22.103 -16.410  1.00  0.110          C  
ATOM   2727  O   PRO A 175      10.891 -23.169 -16.997  1.00  0.130          O  
ATOM   2728  CB  PRO A 175      12.219 -20.355 -17.801  1.00  0.140          C  
ATOM   2729  CG  PRO A 175      12.702 -19.227 -16.919  1.00  0.140          C  
ATOM   2730  CD  PRO A 175      11.445 -18.558 -16.431  1.00  0.140          C  
ATOM   2731  HA  PRO A 175      10.149 -20.928 -17.982  1.00  0.110          H  
ATOM   2732 1HB  PRO A 175      12.925 -21.201 -17.798  1.00  0.160          H  
ATOM   2733 2HB  PRO A 175      12.071 -20.086 -18.841  1.00  0.160          H  
ATOM   2734 1HG  PRO A 175      13.321 -19.621 -16.091  1.00  0.160          H  
ATOM   2735 2HG  PRO A 175      13.350 -18.543 -17.493  1.00  0.160          H  
ATOM   2736 1HD  PRO A 175      11.655 -18.139 -15.449  1.00  0.160          H  
ATOM   2737 2HD  PRO A 175      11.084 -17.813 -17.139  1.00  0.160          H  
ATOM   2738  N   GLU A 176      11.367 -22.055 -15.100  1.00  0.120          N  
ATOM   2739  CA  GLU A 176      11.478 -23.311 -14.374  1.00  0.130          C  
ATOM   2740  C   GLU A 176      10.100 -23.908 -14.117  1.00  0.090          C  
ATOM   2741  O   GLU A 176       9.959 -25.109 -13.871  1.00  0.110          O  
ATOM   2742  CB  GLU A 176      12.218 -23.138 -13.040  1.00  0.180          C  
ATOM   2743  CG  GLU A 176      11.509 -22.262 -11.986  1.00  0.180          C  
ATOM   2744  CD  GLU A 176      11.830 -20.822 -12.126  1.00  0.180          C  
ATOM   2745  OE1 GLU A 176      12.533 -20.474 -13.064  1.00  0.180          O  
ATOM   2746  OE2 GLU A 176      11.362 -20.034 -11.328  1.00  0.180          O  
ATOM   2747  H   GLU A 176      11.574 -21.191 -14.591  1.00  0.140          H  
ATOM   2748  HA  GLU A 176      12.045 -24.004 -14.991  1.00  0.160          H  
ATOM   2749 1HB  GLU A 176      12.370 -24.120 -12.590  1.00  0.210          H  
ATOM   2750 2HB  GLU A 176      13.203 -22.712 -13.227  1.00  0.210          H  
ATOM   2751 1HG  GLU A 176      10.437 -22.390 -12.018  1.00  0.210          H  
ATOM   2752 2HG  GLU A 176      11.837 -22.595 -11.002  1.00  0.210          H  
ATOM   2753  N   ALA A 177       9.070 -23.073 -14.162  1.00  0.040          N  
ATOM   2754  CA  ALA A 177       7.727 -23.532 -13.938  1.00  0.050          C  
ATOM   2755  C   ALA A 177       7.205 -24.011 -15.271  1.00  0.130          C  
ATOM   2756  O   ALA A 177       6.639 -25.094 -15.386  1.00  0.200          O  
ATOM   2757  CB  ALA A 177       6.892 -22.446 -13.331  1.00  0.070          C  
ATOM   2758  H   ALA A 177       9.211 -22.090 -14.386  1.00  0.050          H  
ATOM   2759  HA  ALA A 177       7.737 -24.365 -13.257  1.00  0.060          H  
ATOM   2760 1HB  ALA A 177       5.899 -22.807 -13.194  1.00  0.080          H  
ATOM   2761 2HB  ALA A 177       7.318 -22.151 -12.370  1.00  0.080          H  
ATOM   2762 3HB  ALA A 177       6.897 -21.623 -13.981  1.00  0.080          H  
ATOM   2763  N   ILE A 178       7.516 -23.264 -16.323  1.00  0.110          N  
ATOM   2764  CA  ILE A 178       7.072 -23.648 -17.652  1.00  0.170          C  
ATOM   2765  C   ILE A 178       7.688 -24.984 -18.065  1.00  0.230          C  
ATOM   2766  O   ILE A 178       7.018 -25.826 -18.666  1.00  0.300          O  
ATOM   2767  CB  ILE A 178       7.450 -22.581 -18.698  1.00  0.210          C  
ATOM   2768  CG1 ILE A 178       6.639 -21.296 -18.450  1.00  0.210          C  
ATOM   2769  CG2 ILE A 178       7.242 -23.105 -20.099  1.00  0.210          C  
ATOM   2770  CD1 ILE A 178       7.095 -20.065 -19.210  1.00  0.210          C  
ATOM   2771  H   ILE A 178       8.009 -22.379 -16.175  1.00  0.130          H  
ATOM   2772  HA  ILE A 178       5.989 -23.757 -17.636  1.00  0.200          H  
ATOM   2773  HB  ILE A 178       8.491 -22.335 -18.577  1.00  0.260          H  
ATOM   2774 1HG1 ILE A 178       5.603 -21.488 -18.692  1.00  0.260          H  
ATOM   2775 2HG1 ILE A 178       6.709 -21.068 -17.415  1.00  0.260          H  
ATOM   2776 1HG2 ILE A 178       7.547 -22.353 -20.775  1.00  0.260          H  
ATOM   2777 2HG2 ILE A 178       7.844 -23.991 -20.287  1.00  0.260          H  
ATOM   2778 3HG2 ILE A 178       6.189 -23.349 -20.253  1.00  0.260          H  
ATOM   2779 1HD1 ILE A 178       6.455 -19.217 -18.931  1.00  0.260          H  
ATOM   2780 2HD1 ILE A 178       8.126 -19.830 -18.941  1.00  0.260          H  
ATOM   2781 3HD1 ILE A 178       7.029 -20.211 -20.275  1.00  0.260          H  
ATOM   2782  N   ALA A 179       9.001 -25.127 -17.847  1.00  0.220          N  
ATOM   2783  CA  ALA A 179       9.739 -26.317 -18.234  1.00  0.310          C  
ATOM   2784  C   ALA A 179       9.693 -27.483 -17.249  1.00  0.410          C  
ATOM   2785  O   ALA A 179       9.639 -28.634 -17.686  1.00  0.500          O  
ATOM   2786  CB  ALA A 179      11.197 -25.951 -18.435  1.00  0.400          C  
ATOM   2787  H   ALA A 179       9.527 -24.373 -17.406  1.00  0.260          H  
ATOM   2788  HA  ALA A 179       9.322 -26.663 -19.177  1.00  0.370          H  
ATOM   2789 1HB  ALA A 179      11.748 -26.826 -18.775  1.00  0.480          H  
ATOM   2790 2HB  ALA A 179      11.275 -25.157 -19.174  1.00  0.480          H  
ATOM   2791 3HB  ALA A 179      11.612 -25.608 -17.490  1.00  0.480          H  
ATOM   2792  N   PHE A 180       9.751 -27.233 -15.927  1.00  0.390          N  
ATOM   2793  CA  PHE A 180       9.858 -28.351 -15.001  1.00  0.480          C  
ATOM   2794  C   PHE A 180       8.712 -28.449 -14.011  1.00  0.460          C  
ATOM   2795  O   PHE A 180       8.736 -29.310 -13.128  1.00  0.530          O  
ATOM   2796  CB  PHE A 180      11.156 -28.231 -14.218  1.00  0.640          C  
ATOM   2797  CG  PHE A 180      12.335 -28.078 -15.102  1.00  0.640          C  
ATOM   2798  CD1 PHE A 180      13.023 -26.886 -15.095  1.00  0.640          C  
ATOM   2799  CD2 PHE A 180      12.734 -29.076 -15.973  1.00  0.640          C  
ATOM   2800  CE1 PHE A 180      14.096 -26.683 -15.926  1.00  0.640          C  
ATOM   2801  CE2 PHE A 180      13.808 -28.879 -16.810  1.00  0.640          C  
ATOM   2802  CZ  PHE A 180      14.490 -27.680 -16.786  1.00  0.640          C  
ATOM   2803  H   PHE A 180       9.775 -26.303 -15.515  1.00  0.470          H  
ATOM   2804  HA  PHE A 180       9.876 -29.274 -15.575  1.00  0.580          H  
ATOM   2805 1HB  PHE A 180      11.102 -27.368 -13.559  1.00  0.760          H  
ATOM   2806 2HB  PHE A 180      11.294 -29.113 -13.607  1.00  0.760          H  
ATOM   2807  HD1 PHE A 180      12.701 -26.103 -14.417  1.00  0.760          H  
ATOM   2808  HD2 PHE A 180      12.187 -30.019 -16.000  1.00  0.760          H  
ATOM   2809  HE1 PHE A 180      14.629 -25.733 -15.906  1.00  0.760          H  
ATOM   2810  HE2 PHE A 180      14.115 -29.668 -17.496  1.00  0.760          H  
ATOM   2811  HZ  PHE A 180      15.339 -27.523 -17.450  1.00  0.760          H  
ATOM   2812  N   ARG A 181       7.714 -27.575 -14.146  1.00  0.370          N  
ATOM   2813  CA  ARG A 181       6.557 -27.510 -13.282  1.00  0.380          C  
ATOM   2814  C   ARG A 181       6.948 -27.178 -11.835  1.00  0.230          C  
ATOM   2815  O   ARG A 181       6.283 -27.617 -10.891  1.00  0.210          O  
ATOM   2816  CB  ARG A 181       5.845 -28.858 -13.329  1.00  0.530          C  
ATOM   2817  CG  ARG A 181       5.562 -29.383 -14.768  1.00  0.530          C  
ATOM   2818  CD  ARG A 181       4.589 -30.498 -14.777  1.00  0.530          C  
ATOM   2819  NE  ARG A 181       4.108 -30.875 -16.104  1.00  0.530          N  
ATOM   2820  CZ  ARG A 181       4.775 -31.608 -17.018  1.00  0.530          C  
ATOM   2821  NH1 ARG A 181       6.004 -32.027 -16.784  1.00  0.530          N  
ATOM   2822  NH2 ARG A 181       4.184 -31.904 -18.163  1.00  0.530          N  
ATOM   2823  H   ARG A 181       7.716 -26.878 -14.889  1.00  0.440          H  
ATOM   2824  HA  ARG A 181       5.894 -26.735 -13.653  1.00  0.460          H  
ATOM   2825 1HB  ARG A 181       6.374 -29.619 -12.767  1.00  0.630          H  
ATOM   2826 2HB  ARG A 181       4.875 -28.735 -12.858  1.00  0.630          H  
ATOM   2827 1HG  ARG A 181       5.288 -28.633 -15.418  1.00  0.630          H  
ATOM   2828 2HG  ARG A 181       6.490 -29.799 -15.134  1.00  0.630          H  
ATOM   2829 1HD  ARG A 181       4.987 -31.375 -14.272  1.00  0.630          H  
ATOM   2830 2HD  ARG A 181       3.742 -30.138 -14.253  1.00  0.630          H  
ATOM   2831  HE  ARG A 181       3.124 -30.616 -16.314  1.00  0.630          H  
ATOM   2832 1HH1 ARG A 181       6.459 -31.803 -15.910  1.00  0.630          H  
ATOM   2833 2HH1 ARG A 181       6.495 -32.572 -17.478  1.00  0.630          H  
ATOM   2834 1HH2 ARG A 181       3.241 -31.581 -18.343  1.00  0.630          H  
ATOM   2835 2HH2 ARG A 181       4.669 -32.451 -18.859  1.00  0.630          H  
ATOM   2836  N   LYS A 182       8.012 -26.366 -11.662  1.00  0.140          N  
ATOM   2837  CA  LYS A 182       8.531 -25.964 -10.354  1.00  0.030          C  
ATOM   2838  C   LYS A 182       8.213 -24.534  -9.931  1.00  0.040          C  
ATOM   2839  O   LYS A 182       8.593 -23.583 -10.607  1.00  0.060          O  
ATOM   2840  CB  LYS A 182      10.042 -26.156 -10.372  1.00  0.090          C  
ATOM   2841  CG  LYS A 182      10.472 -27.608 -10.414  1.00  0.090          C  
ATOM   2842  CD  LYS A 182      11.980 -27.759 -10.391  1.00  0.090          C  
ATOM   2843  CE  LYS A 182      12.379 -29.231 -10.418  1.00  0.090          C  
ATOM   2844  NZ  LYS A 182      13.863 -29.412 -10.397  1.00  0.090          N  
ATOM   2845  H   LYS A 182       8.515 -25.993 -12.475  1.00  0.170          H  
ATOM   2846  HA  LYS A 182       8.098 -26.625  -9.602  1.00  0.040          H  
ATOM   2847 1HB  LYS A 182      10.430 -25.698 -11.284  1.00  0.100          H  
ATOM   2848 2HB  LYS A 182      10.496 -25.637  -9.561  1.00  0.100          H  
ATOM   2849 1HG  LYS A 182      10.058 -28.116  -9.551  1.00  0.100          H  
ATOM   2850 2HG  LYS A 182      10.074 -28.077 -11.305  1.00  0.100          H  
ATOM   2851 1HD  LYS A 182      12.408 -27.255 -11.260  1.00  0.100          H  
ATOM   2852 2HD  LYS A 182      12.380 -27.296  -9.489  1.00  0.100          H  
ATOM   2853 1HE  LYS A 182      11.950 -29.728  -9.550  1.00  0.100          H  
ATOM   2854 2HE  LYS A 182      11.980 -29.692 -11.320  1.00  0.100          H  
ATOM   2855 1HZ  LYS A 182      14.083 -30.399 -10.414  1.00  0.100          H  
ATOM   2856 2HZ  LYS A 182      14.272 -28.965 -11.207  1.00  0.100          H  
ATOM   2857 3HZ  LYS A 182      14.244 -28.999  -9.557  1.00  0.100          H  
ATOM   2858  N   PHE A 183       7.602 -24.392  -8.751  1.00  0.020          N  
ATOM   2859  CA  PHE A 183       7.211 -23.094  -8.215  1.00  0.010          C  
ATOM   2860  C   PHE A 183       7.800 -22.762  -6.828  1.00  0.010          C  
ATOM   2861  O   PHE A 183       7.459 -23.374  -5.805  1.00  0.010          O  
ATOM   2862  CB  PHE A 183       5.692 -23.052  -8.126  1.00  0.020          C  
ATOM   2863  CG  PHE A 183       4.974 -23.177  -9.458  1.00  0.020          C  
ATOM   2864  CD1 PHE A 183       4.719 -24.439 -10.011  1.00  0.020          C  
ATOM   2865  CD2 PHE A 183       4.526 -22.049 -10.143  1.00  0.020          C  
ATOM   2866  CE1 PHE A 183       4.052 -24.557 -11.209  1.00  0.020          C  
ATOM   2867  CE2 PHE A 183       3.844 -22.169 -11.341  1.00  0.020          C  
ATOM   2868  CZ  PHE A 183       3.608 -23.420 -11.872  1.00  0.020          C  
ATOM   2869  H   PHE A 183       7.328 -25.236  -8.247  1.00  0.020          H  
ATOM   2870  HA  PHE A 183       7.546 -22.326  -8.915  1.00  0.010          H  
ATOM   2871 1HB  PHE A 183       5.359 -23.864  -7.499  1.00  0.020          H  
ATOM   2872 2HB  PHE A 183       5.398 -22.128  -7.652  1.00  0.020          H  
ATOM   2873  HD1 PHE A 183       5.065 -25.343  -9.485  1.00  0.020          H  
ATOM   2874  HD2 PHE A 183       4.712 -21.059  -9.725  1.00  0.020          H  
ATOM   2875  HE1 PHE A 183       3.873 -25.545 -11.628  1.00  0.020          H  
ATOM   2876  HE2 PHE A 183       3.495 -21.277 -11.867  1.00  0.020          H  
ATOM   2877  HZ  PHE A 183       3.077 -23.505 -12.816  1.00  0.020          H  
ATOM   2878  N   THR A 184       8.665 -21.758  -6.800  1.00  0.020          N  
ATOM   2879  CA  THR A 184       9.330 -21.318  -5.563  1.00  0.020          C  
ATOM   2880  C   THR A 184       9.299 -19.802  -5.371  1.00  0.030          C  
ATOM   2881  O   THR A 184       8.753 -19.086  -6.208  1.00  0.040          O  
ATOM   2882  CB  THR A 184      10.755 -21.861  -5.483  1.00  0.030          C  
ATOM   2883  OG1 THR A 184      11.284 -21.575  -4.180  1.00  0.030          O  
ATOM   2884  CG2 THR A 184      11.627 -21.291  -6.560  1.00  0.030          C  
ATOM   2885  H   THR A 184       8.882 -21.318  -7.698  1.00  0.020          H  
ATOM   2886  HA  THR A 184       8.801 -21.766  -4.724  1.00  0.020          H  
ATOM   2887  HB  THR A 184      10.720 -22.939  -5.604  1.00  0.030          H  
ATOM   2888  HG1 THR A 184      12.036 -22.162  -4.014  1.00  0.030          H  
ATOM   2889 1HG2 THR A 184      12.621 -21.714  -6.468  1.00  0.030          H  
ATOM   2890 2HG2 THR A 184      11.213 -21.542  -7.539  1.00  0.030          H  
ATOM   2891 3HG2 THR A 184      11.678 -20.238  -6.461  1.00  0.030          H  
ATOM   2892  N   SER A 185       9.912 -19.287  -4.299  1.00  0.030          N  
ATOM   2893  CA  SER A 185       9.864 -17.829  -4.068  1.00  0.040          C  
ATOM   2894  C   SER A 185      10.536 -17.042  -5.200  1.00  0.050          C  
ATOM   2895  O   SER A 185      10.100 -15.942  -5.557  1.00  0.050          O  
ATOM   2896  CB  SER A 185      10.518 -17.493  -2.744  1.00  0.050          C  
ATOM   2897  OG  SER A 185      11.890 -17.770  -2.778  1.00  0.050          O  
ATOM   2898  H   SER A 185      10.395 -19.915  -3.657  1.00  0.040          H  
ATOM   2899  HA  SER A 185       8.816 -17.526  -4.020  1.00  0.050          H  
ATOM   2900 1HB  SER A 185      10.361 -16.438  -2.519  1.00  0.060          H  
ATOM   2901 2HB  SER A 185      10.045 -18.071  -1.950  1.00  0.060          H  
ATOM   2902  HG  SER A 185      12.226 -17.550  -1.902  1.00  0.060          H  
ATOM   2903  N   ALA A 186      11.550 -17.646  -5.804  1.00  0.050          N  
ATOM   2904  CA  ALA A 186      12.242 -17.089  -6.955  1.00  0.060          C  
ATOM   2905  C   ALA A 186      11.292 -16.994  -8.156  1.00  0.060          C  
ATOM   2906  O   ALA A 186      11.476 -16.141  -9.036  1.00  0.060          O  
ATOM   2907  CB  ALA A 186      13.459 -17.915  -7.306  1.00  0.080          C  
ATOM   2908  H   ALA A 186      11.866 -18.518  -5.399  1.00  0.060          H  
ATOM   2909  HA  ALA A 186      12.571 -16.082  -6.697  1.00  0.070          H  
ATOM   2910 1HB  ALA A 186      13.972 -17.458  -8.145  1.00  0.100          H  
ATOM   2911 2HB  ALA A 186      14.137 -17.956  -6.453  1.00  0.100          H  
ATOM   2912 3HB  ALA A 186      13.152 -18.913  -7.570  1.00  0.100          H  
ATOM   2913  N   SER A 187      10.320 -17.919  -8.244  1.00  0.050          N  
ATOM   2914  CA  SER A 187       9.398 -17.950  -9.362  1.00  0.050          C  
ATOM   2915  C   SER A 187       8.519 -16.724  -9.206  1.00  0.050          C  
ATOM   2916  O   SER A 187       8.267 -15.989 -10.164  1.00  0.050          O  
ATOM   2917  CB  SER A 187       8.551 -19.210  -9.340  1.00  0.070          C  
ATOM   2918  OG  SER A 187       9.361 -20.367  -9.416  1.00  0.070          O  
ATOM   2919  H   SER A 187      10.157 -18.594  -7.507  1.00  0.060          H  
ATOM   2920  HA  SER A 187       9.950 -17.893 -10.300  1.00  0.060          H  
ATOM   2921 1HB  SER A 187       7.934 -19.240  -8.456  1.00  0.080          H  
ATOM   2922 2HB  SER A 187       7.878 -19.192 -10.195  1.00  0.080          H  
ATOM   2923  HG  SER A 187       9.880 -20.311 -10.258  1.00  0.080          H  
ATOM   2924  N   ASP A 188       8.100 -16.463  -7.960  1.00  0.050          N  
ATOM   2925  CA  ASP A 188       7.314 -15.262  -7.699  1.00  0.050          C  
ATOM   2926  C   ASP A 188       8.110 -13.998  -8.048  1.00  0.050          C  
ATOM   2927  O   ASP A 188       7.530 -13.035  -8.552  1.00  0.050          O  
ATOM   2928  CB  ASP A 188       6.813 -15.189  -6.256  1.00  0.070          C  
ATOM   2929  CG  ASP A 188       5.578 -16.118  -5.894  1.00  0.070          C  
ATOM   2930  OD1 ASP A 188       4.890 -16.632  -6.775  1.00  0.070          O  
ATOM   2931  OD2 ASP A 188       5.319 -16.259  -4.712  1.00  0.070          O  
ATOM   2932  H   ASP A 188       8.305 -17.149  -7.225  1.00  0.060          H  
ATOM   2933  HA  ASP A 188       6.436 -15.291  -8.343  1.00  0.060          H  
ATOM   2934 1HB  ASP A 188       7.632 -15.459  -5.594  1.00  0.080          H  
ATOM   2935 2HB  ASP A 188       6.570 -14.173  -6.040  1.00  0.080          H  
ATOM   2936  N   ALA A 189       9.437 -13.992  -7.809  1.00  0.050          N  
ATOM   2937  CA  ALA A 189      10.251 -12.823  -8.179  1.00  0.060          C  
ATOM   2938  C   ALA A 189      10.145 -12.570  -9.695  1.00  0.060          C  
ATOM   2939  O   ALA A 189      10.020 -11.416 -10.122  1.00  0.060          O  
ATOM   2940  CB  ALA A 189      11.706 -13.010  -7.770  1.00  0.080          C  
ATOM   2941  H   ALA A 189       9.844 -14.788  -7.306  1.00  0.060          H  
ATOM   2942  HA  ALA A 189       9.857 -11.955  -7.658  1.00  0.070          H  
ATOM   2943 1HB  ALA A 189      12.279 -12.119  -8.033  1.00  0.100          H  
ATOM   2944 2HB  ALA A 189      11.759 -13.171  -6.692  1.00  0.100          H  
ATOM   2945 3HB  ALA A 189      12.123 -13.867  -8.283  1.00  0.100          H  
ATOM   2946  N   TRP A 190      10.142 -13.648 -10.497  1.00  0.060          N  
ATOM   2947  CA  TRP A 190       9.960 -13.530 -11.955  1.00  0.070          C  
ATOM   2948  C   TRP A 190       8.661 -12.805 -12.254  1.00  0.060          C  
ATOM   2949  O   TRP A 190       8.634 -11.830 -13.025  1.00  0.070          O  
ATOM   2950  CB  TRP A 190       9.880 -14.890 -12.651  1.00  0.090          C  
ATOM   2951  CG  TRP A 190       9.725 -14.814 -14.157  1.00  0.090          C  
ATOM   2952  CD1 TRP A 190       8.569 -14.602 -14.864  1.00  0.090          C  
ATOM   2953  CD2 TRP A 190      10.754 -15.012 -15.141  1.00  0.090          C  
ATOM   2954  NE1 TRP A 190       8.832 -14.618 -16.206  1.00  0.090          N  
ATOM   2955  CE2 TRP A 190      10.156 -14.860 -16.397  1.00  0.090          C  
ATOM   2956  CE3 TRP A 190      12.099 -15.306 -15.066  1.00  0.090          C  
ATOM   2957  CZ2 TRP A 190      10.877 -14.969 -17.564  1.00  0.090          C  
ATOM   2958  CZ3 TRP A 190      12.820 -15.431 -16.233  1.00  0.090          C  
ATOM   2959  CH2 TRP A 190      12.232 -15.255 -17.451  1.00  0.090          C  
ATOM   2960  H   TRP A 190      10.348 -14.553 -10.059  1.00  0.070          H  
ATOM   2961  HA  TRP A 190      10.768 -12.955 -12.374  1.00  0.080          H  
ATOM   2962 1HB  TRP A 190      10.757 -15.480 -12.404  1.00  0.110          H  
ATOM   2963 2HB  TRP A 190       9.024 -15.414 -12.293  1.00  0.110          H  
ATOM   2964  HD1 TRP A 190       7.582 -14.439 -14.428  1.00  0.110          H  
ATOM   2965  HE1 TRP A 190       8.148 -14.483 -16.950  1.00  0.110          H  
ATOM   2966  HE3 TRP A 190      12.583 -15.430 -14.107  1.00  0.110          H  
ATOM   2967  HZ2 TRP A 190      10.414 -14.846 -18.543  1.00  0.110          H  
ATOM   2968  HZ3 TRP A 190      13.882 -15.664 -16.157  1.00  0.110          H  
ATOM   2969  HH2 TRP A 190      12.840 -15.351 -18.348  1.00  0.110          H  
ATOM   2970  N   SER A 191       7.576 -13.304 -11.648  1.00  0.050          N  
ATOM   2971  CA  SER A 191       6.246 -12.762 -11.869  1.00  0.040          C  
ATOM   2972  C   SER A 191       6.214 -11.298 -11.461  1.00  0.030          C  
ATOM   2973  O   SER A 191       5.593 -10.473 -12.140  1.00  0.030          O  
ATOM   2974  CB  SER A 191       5.229 -13.538 -11.073  1.00  0.060          C  
ATOM   2975  OG  SER A 191       5.176 -14.866 -11.494  1.00  0.060          O  
ATOM   2976  H   SER A 191       7.689 -14.123 -11.036  1.00  0.060          H  
ATOM   2977  HA  SER A 191       6.003 -12.846 -12.929  1.00  0.050          H  
ATOM   2978 1HB  SER A 191       5.478 -13.496 -10.018  1.00  0.070          H  
ATOM   2979 2HB  SER A 191       4.260 -13.084 -11.203  1.00  0.070          H  
ATOM   2980  HG  SER A 191       4.826 -14.856 -12.404  1.00  0.070          H  
ATOM   2981  N   TYR A 192       6.889 -10.971 -10.354  1.00  0.030          N  
ATOM   2982  CA  TYR A 192       6.986  -9.605  -9.877  1.00  0.030          C  
ATOM   2983  C   TYR A 192       7.628  -8.742 -10.947  1.00  0.040          C  
ATOM   2984  O   TYR A 192       7.139  -7.654 -11.232  1.00  0.040          O  
ATOM   2985  CB  TYR A 192       7.718  -9.506  -8.549  1.00  0.040          C  
ATOM   2986  CG  TYR A 192       7.815  -8.105  -8.062  1.00  0.040          C  
ATOM   2987  CD1 TYR A 192       6.716  -7.493  -7.492  1.00  0.040          C  
ATOM   2988  CD2 TYR A 192       8.982  -7.424  -8.179  1.00  0.040          C  
ATOM   2989  CE1 TYR A 192       6.804  -6.208  -7.058  1.00  0.040          C  
ATOM   2990  CE2 TYR A 192       9.047  -6.136  -7.741  1.00  0.040          C  
ATOM   2991  CZ  TYR A 192       7.966  -5.542  -7.186  1.00  0.040          C  
ATOM   2992  OH  TYR A 192       8.046  -4.269  -6.766  1.00  0.040          O  
ATOM   2993  H   TYR A 192       7.322 -11.722  -9.813  1.00  0.040          H  
ATOM   2994  HA  TYR A 192       5.980  -9.223  -9.725  1.00  0.040          H  
ATOM   2995 1HB  TYR A 192       7.193 -10.097  -7.808  1.00  0.050          H  
ATOM   2996 2HB  TYR A 192       8.718  -9.905  -8.643  1.00  0.050          H  
ATOM   2997  HD1 TYR A 192       5.789  -8.025  -7.396  1.00  0.050          H  
ATOM   2998  HD2 TYR A 192       9.855  -7.903  -8.622  1.00  0.050          H  
ATOM   2999  HE1 TYR A 192       5.959  -5.715  -6.619  1.00  0.050          H  
ATOM   3000  HE2 TYR A 192       9.971  -5.581  -7.833  1.00  0.050          H  
ATOM   3001  HH  TYR A 192       7.299  -4.064  -6.168  1.00  0.050          H  
ATOM   3002  N   GLY A 193       8.734  -9.203 -11.541  1.00  0.060          N  
ATOM   3003  CA  GLY A 193       9.366  -8.438 -12.610  1.00  0.080          C  
ATOM   3004  C   GLY A 193       8.383  -8.142 -13.751  1.00  0.080          C  
ATOM   3005  O   GLY A 193       8.392  -7.036 -14.312  1.00  0.080          O  
ATOM   3006  H   GLY A 193       9.150 -10.081 -11.206  1.00  0.070          H  
ATOM   3007 1HA  GLY A 193       9.728  -7.515 -12.210  1.00  0.100          H  
ATOM   3008 2HA  GLY A 193      10.225  -8.991 -12.990  1.00  0.100          H  
ATOM   3009  N   ILE A 194       7.511  -9.110 -14.068  1.00  0.070          N  
ATOM   3010  CA  ILE A 194       6.503  -8.912 -15.110  1.00  0.080          C  
ATOM   3011  C   ILE A 194       5.528  -7.816 -14.628  1.00  0.060          C  
ATOM   3012  O   ILE A 194       5.155  -6.944 -15.418  1.00  0.070          O  
ATOM   3013  CB  ILE A 194       5.778 -10.226 -15.500  1.00  0.110          C  
ATOM   3014  CG1 ILE A 194       6.822 -11.307 -16.094  1.00  0.110          C  
ATOM   3015  CG2 ILE A 194       4.686  -9.907 -16.558  1.00  0.110          C  
ATOM   3016  CD1 ILE A 194       7.549 -10.957 -17.390  1.00  0.110          C  
ATOM   3017  H   ILE A 194       7.608 -10.008 -13.578  1.00  0.080          H  
ATOM   3018  HA  ILE A 194       6.990  -8.531 -16.001  1.00  0.100          H  
ATOM   3019  HB  ILE A 194       5.312 -10.669 -14.623  1.00  0.130          H  
ATOM   3020 1HG1 ILE A 194       7.579 -11.481 -15.335  1.00  0.130          H  
ATOM   3021 2HG1 ILE A 194       6.304 -12.233 -16.271  1.00  0.130          H  
ATOM   3022 1HG2 ILE A 194       4.173 -10.826 -16.842  1.00  0.130          H  
ATOM   3023 2HG2 ILE A 194       3.955  -9.205 -16.150  1.00  0.130          H  
ATOM   3024 3HG2 ILE A 194       5.135  -9.465 -17.441  1.00  0.130          H  
ATOM   3025 1HD1 ILE A 194       8.224 -11.775 -17.652  1.00  0.130          H  
ATOM   3026 2HD1 ILE A 194       6.832 -10.826 -18.189  1.00  0.130          H  
ATOM   3027 3HD1 ILE A 194       8.122 -10.060 -17.270  1.00  0.130          H  
ATOM   3028  N   VAL A 195       5.129  -7.860 -13.342  1.00  0.050          N  
ATOM   3029  CA  VAL A 195       4.269  -6.822 -12.762  1.00  0.030          C  
ATOM   3030  C   VAL A 195       4.956  -5.460 -12.823  1.00  0.040          C  
ATOM   3031  O   VAL A 195       4.301  -4.464 -13.116  1.00  0.040          O  
ATOM   3032  CB  VAL A 195       3.858  -7.123 -11.300  1.00  0.050          C  
ATOM   3033  CG1 VAL A 195       3.138  -5.905 -10.653  1.00  0.050          C  
ATOM   3034  CG2 VAL A 195       2.935  -8.269 -11.306  1.00  0.050          C  
ATOM   3035  H   VAL A 195       5.418  -8.667 -12.780  1.00  0.060          H  
ATOM   3036  HA  VAL A 195       3.356  -6.773 -13.356  1.00  0.040          H  
ATOM   3037  HB  VAL A 195       4.736  -7.344 -10.707  1.00  0.060          H  
ATOM   3038 1HG1 VAL A 195       2.856  -6.160  -9.637  1.00  0.060          H  
ATOM   3039 2HG1 VAL A 195       3.795  -5.040 -10.627  1.00  0.060          H  
ATOM   3040 3HG1 VAL A 195       2.243  -5.660 -11.231  1.00  0.060          H  
ATOM   3041 1HG2 VAL A 195       2.626  -8.480 -10.306  1.00  0.060          H  
ATOM   3042 2HG2 VAL A 195       2.093  -7.983 -11.902  1.00  0.060          H  
ATOM   3043 3HG2 VAL A 195       3.417  -9.146 -11.739  1.00  0.060          H  
ATOM   3044  N   MET A 196       6.255  -5.382 -12.511  1.00  0.070          N  
ATOM   3045  CA  MET A 196       6.940  -4.096 -12.581  1.00  0.090          C  
ATOM   3046  C   MET A 196       6.815  -3.530 -13.980  1.00  0.130          C  
ATOM   3047  O   MET A 196       6.555  -2.333 -14.150  1.00  0.170          O  
ATOM   3048  CB  MET A 196       8.422  -4.194 -12.202  1.00  0.120          C  
ATOM   3049  CG  MET A 196       8.738  -4.446 -10.728  1.00  0.120          C  
ATOM   3050  SD  MET A 196      10.495  -4.246 -10.305  1.00  0.120          S  
ATOM   3051  CE  MET A 196      11.176  -5.755 -10.818  1.00  0.120          C  
ATOM   3052  H   MET A 196       6.737  -6.226 -12.209  1.00  0.080          H  
ATOM   3053  HA  MET A 196       6.463  -3.402 -11.921  1.00  0.110          H  
ATOM   3054 1HB  MET A 196       8.831  -5.022 -12.746  1.00  0.140          H  
ATOM   3055 2HB  MET A 196       8.946  -3.291 -12.519  1.00  0.140          H  
ATOM   3056 1HG  MET A 196       8.191  -3.811 -10.106  1.00  0.140          H  
ATOM   3057 2HG  MET A 196       8.442  -5.467 -10.499  1.00  0.140          H  
ATOM   3058 1HE  MET A 196      12.219  -5.767 -10.662  1.00  0.140          H  
ATOM   3059 2HE  MET A 196      10.718  -6.567 -10.280  1.00  0.140          H  
ATOM   3060 3HE  MET A 196      10.997  -5.865 -11.827  1.00  0.140          H  
ATOM   3061  N   TRP A 197       6.960  -4.392 -14.984  1.00  0.130          N  
ATOM   3062  CA  TRP A 197       6.838  -3.963 -16.358  1.00  0.120          C  
ATOM   3063  C   TRP A 197       5.419  -3.424 -16.589  1.00  0.080          C  
ATOM   3064  O   TRP A 197       5.264  -2.327 -17.130  1.00  0.070          O  
ATOM   3065  CB  TRP A 197       7.180  -5.121 -17.288  1.00  0.170          C  
ATOM   3066  CG  TRP A 197       7.334  -4.733 -18.673  1.00  0.170          C  
ATOM   3067  CD1 TRP A 197       8.490  -4.321 -19.240  1.00  0.170          C  
ATOM   3068  CD2 TRP A 197       6.352  -4.709 -19.713  1.00  0.170          C  
ATOM   3069  NE1 TRP A 197       8.295  -4.048 -20.544  1.00  0.170          N  
ATOM   3070  CE2 TRP A 197       7.002  -4.278 -20.859  1.00  0.170          C  
ATOM   3071  CE3 TRP A 197       4.999  -5.021 -19.770  1.00  0.170          C  
ATOM   3072  CZ2 TRP A 197       6.352  -4.149 -22.054  1.00  0.170          C  
ATOM   3073  CZ3 TRP A 197       4.357  -4.885 -20.964  1.00  0.170          C  
ATOM   3074  CH2 TRP A 197       5.005  -4.466 -22.074  1.00  0.170          C  
ATOM   3075  H   TRP A 197       7.241  -5.355 -14.768  1.00  0.160          H  
ATOM   3076  HA  TRP A 197       7.538  -3.152 -16.541  1.00  0.140          H  
ATOM   3077 1HB  TRP A 197       8.102  -5.590 -16.950  1.00  0.210          H  
ATOM   3078 2HB  TRP A 197       6.403  -5.872 -17.238  1.00  0.210          H  
ATOM   3079  HD1 TRP A 197       9.443  -4.227 -18.721  1.00  0.210          H  
ATOM   3080  HE1 TRP A 197       9.018  -3.725 -21.208  1.00  0.210          H  
ATOM   3081  HE3 TRP A 197       4.460  -5.365 -18.888  1.00  0.210          H  
ATOM   3082  HZ2 TRP A 197       6.861  -3.811 -22.960  1.00  0.210          H  
ATOM   3083  HZ3 TRP A 197       3.317  -5.126 -21.010  1.00  0.210          H  
ATOM   3084  HH2 TRP A 197       4.446  -4.378 -23.007  1.00  0.210          H  
ATOM   3085  N   GLU A 198       4.391  -4.154 -16.119  1.00  0.060          N  
ATOM   3086  CA  GLU A 198       2.998  -3.716 -16.275  1.00  0.040          C  
ATOM   3087  C   GLU A 198       2.745  -2.368 -15.595  1.00  0.020          C  
ATOM   3088  O   GLU A 198       2.034  -1.520 -16.138  1.00  0.050          O  
ATOM   3089  CB  GLU A 198       2.037  -4.740 -15.663  1.00  0.060          C  
ATOM   3090  CG  GLU A 198       1.912  -6.051 -16.408  1.00  0.060          C  
ATOM   3091  CD  GLU A 198       1.137  -7.069 -15.616  1.00  0.060          C  
ATOM   3092  OE1 GLU A 198       0.967  -6.870 -14.441  1.00  0.060          O  
ATOM   3093  OE2 GLU A 198       0.670  -8.007 -16.179  1.00  0.060          O  
ATOM   3094  H   GLU A 198       4.590  -5.064 -15.689  1.00  0.070          H  
ATOM   3095  HA  GLU A 198       2.786  -3.616 -17.341  1.00  0.050          H  
ATOM   3096 1HB  GLU A 198       2.346  -4.959 -14.648  1.00  0.080          H  
ATOM   3097 2HB  GLU A 198       1.041  -4.301 -15.605  1.00  0.080          H  
ATOM   3098 1HG  GLU A 198       1.403  -5.869 -17.358  1.00  0.080          H  
ATOM   3099 2HG  GLU A 198       2.906  -6.437 -16.631  1.00  0.080          H  
ATOM   3100  N   VAL A 199       3.319  -2.144 -14.413  1.00  0.020          N  
ATOM   3101  CA  VAL A 199       3.089  -0.871 -13.742  1.00  0.040          C  
ATOM   3102  C   VAL A 199       3.745   0.265 -14.527  1.00  0.070          C  
ATOM   3103  O   VAL A 199       3.101   1.271 -14.824  1.00  0.110          O  
ATOM   3104  CB  VAL A 199       3.540  -0.916 -12.266  1.00  0.050          C  
ATOM   3105  CG1 VAL A 199       3.456   0.470 -11.628  1.00  0.050          C  
ATOM   3106  CG2 VAL A 199       2.620  -1.872 -11.496  1.00  0.050          C  
ATOM   3107  H   VAL A 199       3.859  -2.898 -13.977  1.00  0.020          H  
ATOM   3108  HA  VAL A 199       2.030  -0.685 -13.727  1.00  0.050          H  
ATOM   3109  HB  VAL A 199       4.574  -1.257 -12.219  1.00  0.060          H  
ATOM   3110 1HG1 VAL A 199       3.773   0.429 -10.590  1.00  0.060          H  
ATOM   3111 2HG1 VAL A 199       4.093   1.143 -12.160  1.00  0.060          H  
ATOM   3112 3HG1 VAL A 199       2.430   0.828 -11.671  1.00  0.060          H  
ATOM   3113 1HG2 VAL A 199       2.919  -1.916 -10.454  1.00  0.060          H  
ATOM   3114 2HG2 VAL A 199       1.610  -1.511 -11.552  1.00  0.060          H  
ATOM   3115 3HG2 VAL A 199       2.673  -2.868 -11.934  1.00  0.060          H  
ATOM   3116  N   MET A 200       5.007   0.099 -14.929  1.00  0.100          N  
ATOM   3117  CA  MET A 200       5.689   1.157 -15.684  1.00  0.230          C  
ATOM   3118  C   MET A 200       5.038   1.450 -17.024  1.00  0.230          C  
ATOM   3119  O   MET A 200       5.033   2.592 -17.486  1.00  0.330          O  
ATOM   3120  CB  MET A 200       7.139   0.801 -15.937  1.00  0.270          C  
ATOM   3121  CG  MET A 200       8.047   0.773 -14.759  1.00  0.270          C  
ATOM   3122  SD  MET A 200       8.150   2.381 -13.941  1.00  0.270          S  
ATOM   3123  CE  MET A 200       7.162   2.149 -12.519  1.00  0.270          C  
ATOM   3124  H   MET A 200       5.500  -0.770 -14.695  1.00  0.120          H  
ATOM   3125  HA  MET A 200       5.640   2.073 -15.106  1.00  0.280          H  
ATOM   3126 1HB  MET A 200       7.162  -0.203 -16.365  1.00  0.320          H  
ATOM   3127 2HB  MET A 200       7.557   1.485 -16.674  1.00  0.320          H  
ATOM   3128 1HG  MET A 200       7.687   0.037 -14.041  1.00  0.320          H  
ATOM   3129 2HG  MET A 200       9.044   0.475 -15.081  1.00  0.320          H  
ATOM   3130 1HE  MET A 200       7.165   3.062 -11.939  1.00  0.320          H  
ATOM   3131 2HE  MET A 200       6.163   1.889 -12.814  1.00  0.320          H  
ATOM   3132 3HE  MET A 200       7.571   1.354 -11.919  1.00  0.320          H  
ATOM   3133  N   SER A 201       4.455   0.425 -17.632  1.00  0.130          N  
ATOM   3134  CA  SER A 201       3.777   0.532 -18.912  1.00  0.140          C  
ATOM   3135  C   SER A 201       2.279   0.830 -18.765  1.00  0.160          C  
ATOM   3136  O   SER A 201       1.529   0.724 -19.738  1.00  0.190          O  
ATOM   3137  CB  SER A 201       3.959  -0.732 -19.737  1.00  0.190          C  
ATOM   3138  OG  SER A 201       5.297  -0.949 -20.105  1.00  0.190          O  
ATOM   3139  H   SER A 201       4.556  -0.511 -17.228  1.00  0.160          H  
ATOM   3140  HA  SER A 201       4.230   1.356 -19.462  1.00  0.170          H  
ATOM   3141 1HB  SER A 201       3.586  -1.594 -19.177  1.00  0.230          H  
ATOM   3142 2HB  SER A 201       3.368  -0.635 -20.627  1.00  0.230          H  
ATOM   3143  HG  SER A 201       5.305  -1.805 -20.557  1.00  0.230          H  
ATOM   3144  N   PHE A 202       1.803   1.121 -17.553  1.00  0.150          N  
ATOM   3145  CA  PHE A 202       0.394   1.431 -17.325  1.00  0.150          C  
ATOM   3146  C   PHE A 202      -0.594   0.383 -17.821  1.00  0.150          C  
ATOM   3147  O   PHE A 202      -1.629   0.715 -18.401  1.00  0.170          O  
ATOM   3148  CB  PHE A 202       0.006   2.799 -17.896  1.00  0.210          C  
ATOM   3149  CG  PHE A 202       0.577   3.976 -17.157  1.00  0.210          C  
ATOM   3150  CD1 PHE A 202       1.770   4.558 -17.527  1.00  0.210          C  
ATOM   3151  CD2 PHE A 202      -0.137   4.540 -16.102  1.00  0.210          C  
ATOM   3152  CE1 PHE A 202       2.251   5.666 -16.854  1.00  0.210          C  
ATOM   3153  CE2 PHE A 202       0.336   5.651 -15.443  1.00  0.210          C  
ATOM   3154  CZ  PHE A 202       1.528   6.216 -15.810  1.00  0.210          C  
ATOM   3155  H   PHE A 202       2.434   1.167 -16.748  1.00  0.180          H  
ATOM   3156  HA  PHE A 202       0.287   1.508 -16.247  1.00  0.180          H  
ATOM   3157 1HB  PHE A 202       0.317   2.869 -18.940  1.00  0.250          H  
ATOM   3158 2HB  PHE A 202      -1.081   2.902 -17.885  1.00  0.250          H  
ATOM   3159  HD1 PHE A 202       2.339   4.131 -18.359  1.00  0.250          H  
ATOM   3160  HD2 PHE A 202      -1.103   4.101 -15.809  1.00  0.250          H  
ATOM   3161  HE1 PHE A 202       3.199   6.112 -17.155  1.00  0.250          H  
ATOM   3162  HE2 PHE A 202      -0.244   6.085 -14.646  1.00  0.250          H  
ATOM   3163  HZ  PHE A 202       1.906   7.102 -15.283  1.00  0.250          H  
ATOM   3164  N   GLY A 203      -0.285  -0.883 -17.586  1.00  0.130          N  
ATOM   3165  CA  GLY A 203      -1.169  -1.976 -17.946  1.00  0.140          C  
ATOM   3166  C   GLY A 203      -0.959  -2.603 -19.325  1.00  0.160          C  
ATOM   3167  O   GLY A 203      -1.704  -3.522 -19.690  1.00  0.170          O  
ATOM   3168  H   GLY A 203       0.598  -1.090 -17.121  1.00  0.160          H  
ATOM   3169 1HA  GLY A 203      -1.054  -2.757 -17.193  1.00  0.170          H  
ATOM   3170 2HA  GLY A 203      -2.190  -1.632 -17.863  1.00  0.170          H  
ATOM   3171  N   GLU A 204       0.014  -2.130 -20.112  1.00  0.150          N  
ATOM   3172  CA  GLU A 204       0.253  -2.758 -21.413  1.00  0.140          C  
ATOM   3173  C   GLU A 204       0.479  -4.250 -21.216  1.00  0.120          C  
ATOM   3174  O   GLU A 204       1.188  -4.648 -20.297  1.00  0.110          O  
ATOM   3175  CB  GLU A 204       1.483  -2.174 -22.105  1.00  0.200          C  
ATOM   3176  CG  GLU A 204       1.785  -2.750 -23.496  1.00  0.200          C  
ATOM   3177  CD  GLU A 204       2.968  -2.098 -24.157  1.00  0.200          C  
ATOM   3178  OE1 GLU A 204       3.102  -0.912 -24.032  1.00  0.200          O  
ATOM   3179  OE2 GLU A 204       3.769  -2.796 -24.733  1.00  0.200          O  
ATOM   3180  H   GLU A 204       0.562  -1.310 -19.828  1.00  0.180          H  
ATOM   3181  HA  GLU A 204      -0.623  -2.612 -22.045  1.00  0.170          H  
ATOM   3182 1HB  GLU A 204       1.396  -1.089 -22.172  1.00  0.240          H  
ATOM   3183 2HB  GLU A 204       2.348  -2.406 -21.500  1.00  0.240          H  
ATOM   3184 1HG  GLU A 204       1.996  -3.812 -23.404  1.00  0.240          H  
ATOM   3185 2HG  GLU A 204       0.907  -2.637 -24.128  1.00  0.240          H  
ATOM   3186  N   ARG A 205      -0.163  -5.075 -22.035  1.00  0.130          N  
ATOM   3187  CA  ARG A 205      -0.003  -6.517 -21.934  1.00  0.130          C  
ATOM   3188  C   ARG A 205       1.447  -6.908 -22.258  1.00  0.100          C  
ATOM   3189  O   ARG A 205       1.977  -6.399 -23.246  1.00  0.080          O  
ATOM   3190  CB  ARG A 205      -0.934  -7.191 -22.939  1.00  0.180          C  
ATOM   3191  CG  ARG A 205      -0.926  -8.714 -22.968  1.00  0.180          C  
ATOM   3192  CD  ARG A 205      -1.901  -9.256 -23.947  1.00  0.180          C  
ATOM   3193  NE  ARG A 205      -3.283  -9.033 -23.533  1.00  0.180          N  
ATOM   3194  CZ  ARG A 205      -4.377  -9.264 -24.298  1.00  0.180          C  
ATOM   3195  NH1 ARG A 205      -4.254  -9.726 -25.527  1.00  0.180          N  
ATOM   3196  NH2 ARG A 205      -5.582  -9.024 -23.803  1.00  0.180          N  
ATOM   3197  H   ARG A 205      -0.759  -4.683 -22.749  1.00  0.160          H  
ATOM   3198  HA  ARG A 205      -0.284  -6.804 -20.927  1.00  0.160          H  
ATOM   3199 1HB  ARG A 205      -1.954  -6.866 -22.754  1.00  0.220          H  
ATOM   3200 2HB  ARG A 205      -0.664  -6.858 -23.932  1.00  0.220          H  
ATOM   3201 1HG  ARG A 205       0.055  -9.066 -23.263  1.00  0.220          H  
ATOM   3202 2HG  ARG A 205      -1.176  -9.109 -21.987  1.00  0.220          H  
ATOM   3203 1HD  ARG A 205      -1.740  -8.765 -24.906  1.00  0.220          H  
ATOM   3204 2HD  ARG A 205      -1.738 -10.331 -24.053  1.00  0.220          H  
ATOM   3205  HE  ARG A 205      -3.439  -8.684 -22.596  1.00  0.220          H  
ATOM   3206 1HH1 ARG A 205      -3.343  -9.915 -25.911  1.00  0.220          H  
ATOM   3207 2HH1 ARG A 205      -5.079  -9.898 -26.087  1.00  0.220          H  
ATOM   3208 1HH2 ARG A 205      -5.682  -8.671 -22.862  1.00  0.220          H  
ATOM   3209 2HH2 ARG A 205      -6.404  -9.194 -24.364  1.00  0.220          H  
ATOM   3210  N   PRO A 206       2.118  -7.760 -21.452  1.00  0.100          N  
ATOM   3211  CA  PRO A 206       3.459  -8.250 -21.699  1.00  0.100          C  
ATOM   3212  C   PRO A 206       3.364  -9.217 -22.854  1.00  0.130          C  
ATOM   3213  O   PRO A 206       2.345  -9.884 -22.999  1.00  0.170          O  
ATOM   3214  CB  PRO A 206       3.834  -8.898 -20.360  1.00  0.150          C  
ATOM   3215  CG  PRO A 206       2.510  -9.328 -19.756  1.00  0.150          C  
ATOM   3216  CD  PRO A 206       1.512  -8.268 -20.197  1.00  0.150          C  
ATOM   3217  HA  PRO A 206       4.129  -7.419 -21.950  1.00  0.120          H  
ATOM   3218 1HB  PRO A 206       4.530  -9.716 -20.511  1.00  0.180          H  
ATOM   3219 2HB  PRO A 206       4.350  -8.160 -19.728  1.00  0.180          H  
ATOM   3220 1HG  PRO A 206       2.234 -10.333 -20.111  1.00  0.180          H  
ATOM   3221 2HG  PRO A 206       2.586  -9.394 -18.655  1.00  0.180          H  
ATOM   3222 1HD  PRO A 206       0.559  -8.769 -20.381  1.00  0.180          H  
ATOM   3223 2HD  PRO A 206       1.433  -7.462 -19.440  1.00  0.180          H  
ATOM   3224  N   TYR A 207       4.424  -9.355 -23.640  1.00  0.120          N  
ATOM   3225  CA  TYR A 207       4.427 -10.312 -24.741  1.00  0.130          C  
ATOM   3226  C   TYR A 207       3.200 -10.080 -25.632  1.00  0.130          C  
ATOM   3227  O   TYR A 207       2.525 -11.032 -26.041  1.00  0.180          O  
ATOM   3228  CB  TYR A 207       4.408 -11.744 -24.205  1.00  0.180          C  
ATOM   3229  CG  TYR A 207       5.533 -12.112 -23.244  1.00  0.180          C  
ATOM   3230  CD1 TYR A 207       5.300 -12.042 -21.898  1.00  0.180          C  
ATOM   3231  CD2 TYR A 207       6.766 -12.548 -23.696  1.00  0.180          C  
ATOM   3232  CE1 TYR A 207       6.279 -12.377 -21.006  1.00  0.180          C  
ATOM   3233  CE2 TYR A 207       7.741 -12.901 -22.790  1.00  0.180          C  
ATOM   3234  CZ  TYR A 207       7.497 -12.808 -21.449  1.00  0.180          C  
ATOM   3235  OH  TYR A 207       8.460 -13.166 -20.537  1.00  0.180          O  
ATOM   3236  H   TYR A 207       5.243  -8.786 -23.478  1.00  0.140          H  
ATOM   3237  HA  TYR A 207       5.323 -10.156 -25.344  1.00  0.160          H  
ATOM   3238 1HB  TYR A 207       3.470 -11.944 -23.717  1.00  0.210          H  
ATOM   3239 2HB  TYR A 207       4.461 -12.406 -25.041  1.00  0.210          H  
ATOM   3240  HD1 TYR A 207       4.333 -11.713 -21.542  1.00  0.210          H  
ATOM   3241  HD2 TYR A 207       6.967 -12.627 -24.751  1.00  0.210          H  
ATOM   3242  HE1 TYR A 207       6.090 -12.310 -19.949  1.00  0.210          H  
ATOM   3243  HE2 TYR A 207       8.700 -13.256 -23.136  1.00  0.210          H  
ATOM   3244  HH  TYR A 207       9.184 -13.602 -20.994  1.00  0.210          H  
ATOM   3245  N   TRP A 208       2.910  -8.811 -25.911  1.00  0.090          N  
ATOM   3246  CA  TRP A 208       1.750  -8.450 -26.698  1.00  0.110          C  
ATOM   3247  C   TRP A 208       1.719  -9.120 -28.058  1.00  0.260          C  
ATOM   3248  O   TRP A 208       2.688  -9.094 -28.818  1.00  0.350          O  
ATOM   3249  CB  TRP A 208       1.667  -6.936 -26.850  1.00  0.150          C  
ATOM   3250  CG  TRP A 208       0.479  -6.495 -27.614  1.00  0.150          C  
ATOM   3251  CD1 TRP A 208      -0.778  -6.296 -27.136  1.00  0.150          C  
ATOM   3252  CD2 TRP A 208       0.429  -6.172 -29.017  1.00  0.150          C  
ATOM   3253  NE1 TRP A 208      -1.603  -5.891 -28.141  1.00  0.150          N  
ATOM   3254  CE2 TRP A 208      -0.881  -5.808 -29.302  1.00  0.150          C  
ATOM   3255  CE3 TRP A 208       1.383  -6.167 -30.044  1.00  0.150          C  
ATOM   3256  CZ2 TRP A 208      -1.278  -5.443 -30.572  1.00  0.150          C  
ATOM   3257  CZ3 TRP A 208       0.988  -5.802 -31.317  1.00  0.150          C  
ATOM   3258  CH2 TRP A 208      -0.310  -5.449 -31.575  1.00  0.150          C  
ATOM   3259  H   TRP A 208       3.502  -8.086 -25.533  1.00  0.110          H  
ATOM   3260  HA  TRP A 208       0.868  -8.769 -26.144  1.00  0.130          H  
ATOM   3261 1HB  TRP A 208       1.626  -6.475 -25.859  1.00  0.180          H  
ATOM   3262 2HB  TRP A 208       2.559  -6.564 -27.345  1.00  0.180          H  
ATOM   3263  HD1 TRP A 208      -1.084  -6.441 -26.110  1.00  0.180          H  
ATOM   3264  HE1 TRP A 208      -2.588  -5.679 -28.048  1.00  0.180          H  
ATOM   3265  HE3 TRP A 208       2.416  -6.454 -29.844  1.00  0.180          H  
ATOM   3266  HZ2 TRP A 208      -2.305  -5.158 -30.798  1.00  0.180          H  
ATOM   3267  HZ3 TRP A 208       1.734  -5.805 -32.109  1.00  0.180          H  
ATOM   3268  HH2 TRP A 208      -0.590  -5.168 -32.589  1.00  0.180          H  
ATOM   3269  N   ASP A 209       0.567  -9.721 -28.337  1.00  0.360          N  
ATOM   3270  CA  ASP A 209       0.215 -10.459 -29.554  1.00  0.550          C  
ATOM   3271  C   ASP A 209       1.073 -11.712 -29.792  1.00  0.470          C  
ATOM   3272  O   ASP A 209       1.083 -12.262 -30.892  1.00  0.560          O  
ATOM   3273  CB  ASP A 209       0.289  -9.540 -30.787  1.00  0.690          C  
ATOM   3274  CG  ASP A 209      -0.605  -9.989 -31.985  1.00  0.690          C  
ATOM   3275  OD1 ASP A 209      -1.668 -10.524 -31.734  1.00  0.690          O  
ATOM   3276  OD2 ASP A 209      -0.235  -9.753 -33.126  1.00  0.690          O  
ATOM   3277  H   ASP A 209      -0.144  -9.667 -27.624  1.00  0.430          H  
ATOM   3278  HA  ASP A 209      -0.819 -10.786 -29.452  1.00  0.660          H  
ATOM   3279 1HB  ASP A 209      -0.037  -8.559 -30.501  1.00  0.830          H  
ATOM   3280 2HB  ASP A 209       1.324  -9.458 -31.122  1.00  0.830          H  
ATOM   3281  N   MET A 210       1.738 -12.216 -28.753  1.00  0.320          N  
ATOM   3282  CA  MET A 210       2.478 -13.469 -28.865  1.00  0.250          C  
ATOM   3283  C   MET A 210       1.585 -14.602 -28.380  1.00  0.210          C  
ATOM   3284  O   MET A 210       0.765 -14.394 -27.479  1.00  0.250          O  
ATOM   3285  CB  MET A 210       3.762 -13.399 -28.040  1.00  0.380          C  
ATOM   3286  CG  MET A 210       4.792 -12.392 -28.557  1.00  0.380          C  
ATOM   3287  SD  MET A 210       6.248 -12.211 -27.475  1.00  0.380          S  
ATOM   3288  CE  MET A 210       7.083 -13.785 -27.535  1.00  0.380          C  
ATOM   3289  H   MET A 210       1.750 -11.716 -27.857  1.00  0.380          H  
ATOM   3290  HA  MET A 210       2.727 -13.655 -29.909  1.00  0.300          H  
ATOM   3291 1HB  MET A 210       3.509 -13.134 -27.024  1.00  0.450          H  
ATOM   3292 2HB  MET A 210       4.215 -14.380 -28.012  1.00  0.450          H  
ATOM   3293 1HG  MET A 210       5.127 -12.696 -29.547  1.00  0.450          H  
ATOM   3294 2HG  MET A 210       4.308 -11.413 -28.649  1.00  0.450          H  
ATOM   3295 1HE  MET A 210       7.964 -13.740 -26.901  1.00  0.450          H  
ATOM   3296 2HE  MET A 210       6.423 -14.561 -27.178  1.00  0.450          H  
ATOM   3297 3HE  MET A 210       7.383 -14.006 -28.558  1.00  0.450          H  
ATOM   3298  N   SER A 211       1.720 -15.796 -28.963  1.00  0.170          N  
ATOM   3299  CA  SER A 211       0.969 -16.956 -28.471  1.00  0.160          C  
ATOM   3300  C   SER A 211       1.667 -17.510 -27.243  1.00  0.150          C  
ATOM   3301  O   SER A 211       2.806 -17.130 -26.965  1.00  0.140          O  
ATOM   3302  CB  SER A 211       0.870 -18.035 -29.529  1.00  0.230          C  
ATOM   3303  OG  SER A 211       2.126 -18.588 -29.790  1.00  0.230          O  
ATOM   3304  H   SER A 211       2.383 -15.932 -29.743  1.00  0.200          H  
ATOM   3305  HA  SER A 211      -0.036 -16.637 -28.192  1.00  0.190          H  
ATOM   3306 1HB  SER A 211       0.192 -18.814 -29.188  1.00  0.270          H  
ATOM   3307 2HB  SER A 211       0.459 -17.617 -30.445  1.00  0.270          H  
ATOM   3308  HG  SER A 211       2.541 -17.967 -30.437  1.00  0.270          H  
ATOM   3309  N   ASN A 212       1.031 -18.418 -26.500  1.00  0.140          N  
ATOM   3310  CA  ASN A 212       1.745 -18.957 -25.346  1.00  0.130          C  
ATOM   3311  C   ASN A 212       3.002 -19.700 -25.765  1.00  0.110          C  
ATOM   3312  O   ASN A 212       4.021 -19.623 -25.081  1.00  0.110          O  
ATOM   3313  CB  ASN A 212       0.863 -19.876 -24.528  1.00  0.190          C  
ATOM   3314  CG  ASN A 212      -0.157 -19.145 -23.720  1.00  0.190          C  
ATOM   3315  OD1 ASN A 212      -0.012 -17.952 -23.432  1.00  0.190          O  
ATOM   3316  ND2 ASN A 212      -1.194 -19.841 -23.339  1.00  0.190          N  
ATOM   3317  H   ASN A 212       0.093 -18.714 -26.728  1.00  0.170          H  
ATOM   3318  HA  ASN A 212       2.059 -18.122 -24.715  1.00  0.160          H  
ATOM   3319 1HB  ASN A 212       0.353 -20.573 -25.191  1.00  0.220          H  
ATOM   3320 2HB  ASN A 212       1.487 -20.465 -23.858  1.00  0.220          H  
ATOM   3321 1HD2 ASN A 212      -1.913 -19.412 -22.793  1.00  0.220          H  
ATOM   3322 2HD2 ASN A 212      -1.273 -20.807 -23.591  1.00  0.220          H  
ATOM   3323  N   GLN A 213       2.957 -20.413 -26.895  1.00  0.110          N  
ATOM   3324  CA  GLN A 213       4.146 -21.155 -27.295  1.00  0.100          C  
ATOM   3325  C   GLN A 213       5.259 -20.199 -27.681  1.00  0.110          C  
ATOM   3326  O   GLN A 213       6.429 -20.472 -27.407  1.00  0.110          O  
ATOM   3327  CB  GLN A 213       3.872 -22.127 -28.433  1.00  0.140          C  
ATOM   3328  CG  GLN A 213       5.056 -23.070 -28.721  1.00  0.140          C  
ATOM   3329  CD  GLN A 213       5.366 -23.989 -27.520  1.00  0.140          C  
ATOM   3330  OE1 GLN A 213       4.431 -24.571 -26.960  1.00  0.140          O  
ATOM   3331  NE2 GLN A 213       6.639 -24.136 -27.132  1.00  0.140          N  
ATOM   3332  H   GLN A 213       2.105 -20.451 -27.436  1.00  0.130          H  
ATOM   3333  HA  GLN A 213       4.486 -21.733 -26.442  1.00  0.120          H  
ATOM   3334 1HB  GLN A 213       2.998 -22.731 -28.197  1.00  0.170          H  
ATOM   3335 2HB  GLN A 213       3.654 -21.566 -29.344  1.00  0.170          H  
ATOM   3336 1HG  GLN A 213       4.806 -23.698 -29.573  1.00  0.170          H  
ATOM   3337 2HG  GLN A 213       5.945 -22.486 -28.942  1.00  0.170          H  
ATOM   3338 1HE2 GLN A 213       6.858 -24.733 -26.361  1.00  0.170          H  
ATOM   3339 2HE2 GLN A 213       7.405 -23.654 -27.602  1.00  0.170          H  
ATOM   3340  N   ASP A 214       4.905 -19.077 -28.312  1.00  0.120          N  
ATOM   3341  CA  ASP A 214       5.902 -18.087 -28.708  1.00  0.140          C  
ATOM   3342  C   ASP A 214       6.594 -17.544 -27.472  1.00  0.130          C  
ATOM   3343  O   ASP A 214       7.806 -17.335 -27.482  1.00  0.140          O  
ATOM   3344  CB  ASP A 214       5.235 -16.918 -29.409  1.00  0.190          C  
ATOM   3345  CG  ASP A 214       4.697 -17.237 -30.766  1.00  0.190          C  
ATOM   3346  OD1 ASP A 214       5.212 -18.083 -31.458  1.00  0.190          O  
ATOM   3347  OD2 ASP A 214       3.637 -16.692 -31.052  1.00  0.190          O  
ATOM   3348  H   ASP A 214       3.925 -18.949 -28.569  1.00  0.140          H  
ATOM   3349  HA  ASP A 214       6.639 -18.557 -29.359  1.00  0.170          H  
ATOM   3350 1HB  ASP A 214       4.428 -16.564 -28.790  1.00  0.230          H  
ATOM   3351 2HB  ASP A 214       5.951 -16.102 -29.503  1.00  0.230          H  
ATOM   3352  N   VAL A 215       5.816 -17.332 -26.404  1.00  0.120          N  
ATOM   3353  CA  VAL A 215       6.340 -16.834 -25.139  1.00  0.120          C  
ATOM   3354  C   VAL A 215       7.285 -17.843 -24.528  1.00  0.110          C  
ATOM   3355  O   VAL A 215       8.377 -17.484 -24.089  1.00  0.110          O  
ATOM   3356  CB  VAL A 215       5.200 -16.506 -24.161  1.00  0.170          C  
ATOM   3357  CG1 VAL A 215       5.751 -16.173 -22.770  1.00  0.170          C  
ATOM   3358  CG2 VAL A 215       4.439 -15.342 -24.709  1.00  0.170          C  
ATOM   3359  H   VAL A 215       4.807 -17.489 -26.518  1.00  0.140          H  
ATOM   3360  HA  VAL A 215       6.896 -15.919 -25.329  1.00  0.140          H  
ATOM   3361  HB  VAL A 215       4.540 -17.362 -24.066  1.00  0.200          H  
ATOM   3362 1HG1 VAL A 215       4.934 -15.934 -22.119  1.00  0.200          H  
ATOM   3363 2HG1 VAL A 215       6.293 -17.020 -22.360  1.00  0.200          H  
ATOM   3364 3HG1 VAL A 215       6.412 -15.332 -22.834  1.00  0.200          H  
ATOM   3365 1HG2 VAL A 215       3.624 -15.092 -24.055  1.00  0.200          H  
ATOM   3366 2HG2 VAL A 215       5.110 -14.522 -24.797  1.00  0.200          H  
ATOM   3367 3HG2 VAL A 215       4.047 -15.575 -25.680  1.00  0.200          H  
ATOM   3368  N   ILE A 216       6.883 -19.108 -24.525  1.00  0.110          N  
ATOM   3369  CA  ILE A 216       7.710 -20.154 -23.962  1.00  0.100          C  
ATOM   3370  C   ILE A 216       9.026 -20.246 -24.709  1.00  0.100          C  
ATOM   3371  O   ILE A 216      10.095 -20.278 -24.088  1.00  0.100          O  
ATOM   3372  CB  ILE A 216       6.974 -21.508 -24.049  1.00  0.140          C  
ATOM   3373  CG1 ILE A 216       5.757 -21.463 -23.084  1.00  0.140          C  
ATOM   3374  CG2 ILE A 216       7.948 -22.697 -23.790  1.00  0.140          C  
ATOM   3375  CD1 ILE A 216       4.753 -22.583 -23.250  1.00  0.140          C  
ATOM   3376  H   ILE A 216       5.951 -19.332 -24.890  1.00  0.130          H  
ATOM   3377  HA  ILE A 216       7.914 -19.917 -22.920  1.00  0.120          H  
ATOM   3378  HB  ILE A 216       6.563 -21.621 -25.050  1.00  0.170          H  
ATOM   3379 1HG1 ILE A 216       6.100 -21.462 -22.088  1.00  0.170          H  
ATOM   3380 2HG1 ILE A 216       5.248 -20.538 -23.246  1.00  0.170          H  
ATOM   3381 1HG2 ILE A 216       7.414 -23.635 -23.874  1.00  0.170          H  
ATOM   3382 2HG2 ILE A 216       8.758 -22.703 -24.524  1.00  0.170          H  
ATOM   3383 3HG2 ILE A 216       8.384 -22.621 -22.808  1.00  0.170          H  
ATOM   3384 1HD1 ILE A 216       3.939 -22.438 -22.545  1.00  0.170          H  
ATOM   3385 2HD1 ILE A 216       4.354 -22.570 -24.261  1.00  0.170          H  
ATOM   3386 3HD1 ILE A 216       5.222 -23.541 -23.059  1.00  0.170          H  
ATOM   3387  N   ASN A 217       8.955 -20.267 -26.040  1.00  0.110          N  
ATOM   3388  CA  ASN A 217      10.157 -20.384 -26.830  1.00  0.120          C  
ATOM   3389  C   ASN A 217      11.039 -19.157 -26.643  1.00  0.140          C  
ATOM   3390  O   ASN A 217      12.260 -19.279 -26.512  1.00  0.140          O  
ATOM   3391  CB  ASN A 217       9.800 -20.516 -28.296  1.00  0.160          C  
ATOM   3392  CG  ASN A 217       9.133 -21.818 -28.648  1.00  0.160          C  
ATOM   3393  OD1 ASN A 217       9.103 -22.790 -27.884  1.00  0.160          O  
ATOM   3394  ND2 ASN A 217       8.602 -21.862 -29.840  1.00  0.160          N  
ATOM   3395  H   ASN A 217       8.042 -20.241 -26.501  1.00  0.130          H  
ATOM   3396  HA  ASN A 217      10.716 -21.261 -26.496  1.00  0.140          H  
ATOM   3397 1HB  ASN A 217       9.121 -19.701 -28.567  1.00  0.200          H  
ATOM   3398 2HB  ASN A 217      10.699 -20.405 -28.899  1.00  0.200          H  
ATOM   3399 1HD2 ASN A 217       8.163 -22.699 -30.167  1.00  0.200          H  
ATOM   3400 2HD2 ASN A 217       8.643 -21.059 -30.436  1.00  0.200          H  
ATOM   3401  N   ALA A 218      10.419 -17.972 -26.617  1.00  0.130          N  
ATOM   3402  CA  ALA A 218      11.144 -16.732 -26.478  1.00  0.140          C  
ATOM   3403  C   ALA A 218      11.923 -16.688 -25.176  1.00  0.120          C  
ATOM   3404  O   ALA A 218      13.088 -16.276 -25.172  1.00  0.140          O  
ATOM   3405  CB  ALA A 218      10.160 -15.577 -26.559  1.00  0.190          C  
ATOM   3406  H   ALA A 218       9.407 -17.915 -26.753  1.00  0.160          H  
ATOM   3407  HA  ALA A 218      11.853 -16.659 -27.301  1.00  0.170          H  
ATOM   3408 1HB  ALA A 218      10.654 -14.650 -26.502  1.00  0.230          H  
ATOM   3409 2HB  ALA A 218       9.634 -15.632 -27.507  1.00  0.230          H  
ATOM   3410 3HB  ALA A 218       9.445 -15.656 -25.742  1.00  0.230          H  
ATOM   3411  N   ILE A 219      11.321 -17.168 -24.086  1.00  0.100          N  
ATOM   3412  CA  ILE A 219      12.005 -17.166 -22.801  1.00  0.090          C  
ATOM   3413  C   ILE A 219      13.226 -18.082 -22.862  1.00  0.120          C  
ATOM   3414  O   ILE A 219      14.318 -17.707 -22.423  1.00  0.150          O  
ATOM   3415  CB  ILE A 219      11.058 -17.559 -21.647  1.00  0.130          C  
ATOM   3416  CG1 ILE A 219       9.981 -16.444 -21.454  1.00  0.130          C  
ATOM   3417  CG2 ILE A 219      11.870 -17.729 -20.354  1.00  0.130          C  
ATOM   3418  CD1 ILE A 219       8.803 -16.840 -20.566  1.00  0.130          C  
ATOM   3419  H   ILE A 219      10.341 -17.470 -24.145  1.00  0.120          H  
ATOM   3420  HA  ILE A 219      12.354 -16.152 -22.606  1.00  0.110          H  
ATOM   3421  HB  ILE A 219      10.539 -18.491 -21.899  1.00  0.160          H  
ATOM   3422 1HG1 ILE A 219      10.464 -15.574 -21.015  1.00  0.160          H  
ATOM   3423 2HG1 ILE A 219       9.595 -16.159 -22.427  1.00  0.160          H  
ATOM   3424 1HG2 ILE A 219      11.212 -17.997 -19.544  1.00  0.160          H  
ATOM   3425 2HG2 ILE A 219      12.614 -18.509 -20.476  1.00  0.160          H  
ATOM   3426 3HG2 ILE A 219      12.370 -16.795 -20.121  1.00  0.160          H  
ATOM   3427 1HD1 ILE A 219       8.107 -16.002 -20.497  1.00  0.160          H  
ATOM   3428 2HD1 ILE A 219       8.291 -17.695 -21.010  1.00  0.160          H  
ATOM   3429 3HD1 ILE A 219       9.132 -17.102 -19.564  1.00  0.160          H  
ATOM   3430  N   GLU A 220      13.056 -19.284 -23.420  1.00  0.130          N  
ATOM   3431  CA  GLU A 220      14.148 -20.254 -23.524  1.00  0.170          C  
ATOM   3432  C   GLU A 220      15.326 -19.701 -24.338  1.00  0.220          C  
ATOM   3433  O   GLU A 220      16.488 -20.019 -24.063  1.00  0.270          O  
ATOM   3434  CB  GLU A 220      13.643 -21.550 -24.160  1.00  0.220          C  
ATOM   3435  CG  GLU A 220      12.687 -22.361 -23.287  1.00  0.220          C  
ATOM   3436  CD  GLU A 220      12.142 -23.565 -24.003  1.00  0.220          C  
ATOM   3437  OE1 GLU A 220      12.446 -23.714 -25.163  1.00  0.220          O  
ATOM   3438  OE2 GLU A 220      11.424 -24.328 -23.399  1.00  0.220          O  
ATOM   3439  H   GLU A 220      12.120 -19.552 -23.756  1.00  0.160          H  
ATOM   3440  HA  GLU A 220      14.502 -20.476 -22.519  1.00  0.200          H  
ATOM   3441 1HB  GLU A 220      13.119 -21.312 -25.087  1.00  0.270          H  
ATOM   3442 2HB  GLU A 220      14.489 -22.183 -24.417  1.00  0.270          H  
ATOM   3443 1HG  GLU A 220      13.219 -22.690 -22.396  1.00  0.270          H  
ATOM   3444 2HG  GLU A 220      11.865 -21.725 -22.969  1.00  0.270          H  
ATOM   3445  N   GLN A 221      15.013 -18.857 -25.328  1.00  0.220          N  
ATOM   3446  CA  GLN A 221      15.974 -18.215 -26.223  1.00  0.290          C  
ATOM   3447  C   GLN A 221      16.532 -16.863 -25.736  1.00  0.330          C  
ATOM   3448  O   GLN A 221      17.143 -16.144 -26.526  1.00  0.460          O  
ATOM   3449  CB  GLN A 221      15.361 -18.047 -27.616  1.00  0.380          C  
ATOM   3450  CG  GLN A 221      15.040 -19.363 -28.308  1.00  0.380          C  
ATOM   3451  CD  GLN A 221      16.283 -20.176 -28.572  1.00  0.380          C  
ATOM   3452  OE1 GLN A 221      17.234 -19.687 -29.185  1.00  0.380          O  
ATOM   3453  NE2 GLN A 221      16.297 -21.413 -28.104  1.00  0.380          N  
ATOM   3454  H   GLN A 221      14.015 -18.718 -25.529  1.00  0.260          H  
ATOM   3455  HA  GLN A 221      16.828 -18.882 -26.315  1.00  0.350          H  
ATOM   3456 1HB  GLN A 221      14.430 -17.482 -27.527  1.00  0.450          H  
ATOM   3457 2HB  GLN A 221      16.036 -17.478 -28.252  1.00  0.450          H  
ATOM   3458 1HG  GLN A 221      14.388 -19.951 -27.666  1.00  0.450          H  
ATOM   3459 2HG  GLN A 221      14.547 -19.157 -29.255  1.00  0.450          H  
ATOM   3460 1HE2 GLN A 221      17.099 -21.995 -28.244  1.00  0.450          H  
ATOM   3461 2HE2 GLN A 221      15.504 -21.765 -27.600  1.00  0.450          H  
ATOM   3462  N   ASP A 222      16.336 -16.524 -24.449  1.00  0.250          N  
ATOM   3463  CA  ASP A 222      16.836 -15.290 -23.804  1.00  0.310          C  
ATOM   3464  C   ASP A 222      16.063 -14.004 -24.127  1.00  0.190          C  
ATOM   3465  O   ASP A 222      16.603 -12.906 -23.963  1.00  0.160          O  
ATOM   3466  CB  ASP A 222      18.314 -14.981 -24.197  1.00  0.410          C  
ATOM   3467  CG  ASP A 222      19.365 -16.083 -23.903  1.00  0.410          C  
ATOM   3468  OD1 ASP A 222      19.303 -16.712 -22.869  1.00  0.410          O  
ATOM   3469  OD2 ASP A 222      20.230 -16.282 -24.718  1.00  0.410          O  
ATOM   3470  H   ASP A 222      15.769 -17.144 -23.861  1.00  0.300          H  
ATOM   3471  HA  ASP A 222      16.787 -15.445 -22.727  1.00  0.370          H  
ATOM   3472 1HB  ASP A 222      18.387 -14.677 -25.234  1.00  0.490          H  
ATOM   3473 2HB  ASP A 222      18.628 -14.109 -23.624  1.00  0.490          H  
ATOM   3474  N   TYR A 223      14.815 -14.106 -24.573  1.00  0.130          N  
ATOM   3475  CA  TYR A 223      13.987 -12.928 -24.794  1.00  0.100          C  
ATOM   3476  C   TYR A 223      13.611 -12.270 -23.495  1.00  0.020          C  
ATOM   3477  O   TYR A 223      13.229 -12.944 -22.531  1.00  0.160          O  
ATOM   3478  CB  TYR A 223      12.694 -13.283 -25.490  1.00  0.150          C  
ATOM   3479  CG  TYR A 223      11.728 -12.131 -25.724  1.00  0.150          C  
ATOM   3480  CD1 TYR A 223      11.871 -11.273 -26.788  1.00  0.150          C  
ATOM   3481  CD2 TYR A 223      10.679 -11.957 -24.836  1.00  0.150          C  
ATOM   3482  CE1 TYR A 223      10.957 -10.247 -26.964  1.00  0.150          C  
ATOM   3483  CE2 TYR A 223       9.775 -10.937 -25.010  1.00  0.150          C  
ATOM   3484  CZ  TYR A 223       9.905 -10.088 -26.066  1.00  0.150          C  
ATOM   3485  OH  TYR A 223       8.990  -9.074 -26.247  1.00  0.150          O  
ATOM   3486  H   TYR A 223      14.362 -15.010 -24.729  1.00  0.160          H  
ATOM   3487  HA  TYR A 223      14.549 -12.211 -25.391  1.00  0.120          H  
ATOM   3488 1HB  TYR A 223      12.909 -13.766 -26.444  1.00  0.180          H  
ATOM   3489 2HB  TYR A 223      12.181 -13.987 -24.863  1.00  0.180          H  
ATOM   3490  HD1 TYR A 223      12.693 -11.402 -27.491  1.00  0.180          H  
ATOM   3491  HD2 TYR A 223      10.581 -12.635 -23.996  1.00  0.180          H  
ATOM   3492  HE1 TYR A 223      11.062  -9.567 -27.808  1.00  0.180          H  
ATOM   3493  HE2 TYR A 223       8.959 -10.804 -24.312  1.00  0.180          H  
ATOM   3494  HH  TYR A 223       9.234  -8.562 -27.025  1.00  0.180          H  
ATOM   3495  N   ARG A 224      13.653 -10.955 -23.478  1.00  0.120          N  
ATOM   3496  CA  ARG A 224      13.203 -10.208 -22.326  1.00  0.090          C  
ATOM   3497  C   ARG A 224      12.286  -9.124 -22.828  1.00  0.140          C  
ATOM   3498  O   ARG A 224      12.472  -8.617 -23.933  1.00  0.200          O  
ATOM   3499  CB  ARG A 224      14.379  -9.616 -21.565  1.00  0.140          C  
ATOM   3500  CG  ARG A 224      15.331 -10.662 -20.986  1.00  0.140          C  
ATOM   3501  CD  ARG A 224      14.718 -11.412 -19.869  1.00  0.140          C  
ATOM   3502  NE  ARG A 224      15.624 -12.350 -19.294  1.00  0.140          N  
ATOM   3503  CZ  ARG A 224      15.779 -13.630 -19.689  1.00  0.140          C  
ATOM   3504  NH1 ARG A 224      15.070 -14.148 -20.676  1.00  0.140          N  
ATOM   3505  NH2 ARG A 224      16.658 -14.384 -19.071  1.00  0.140          N  
ATOM   3506  H   ARG A 224      13.997 -10.460 -24.289  1.00  0.140          H  
ATOM   3507  HA  ARG A 224      12.623 -10.855 -21.674  1.00  0.110          H  
ATOM   3508 1HB  ARG A 224      14.953  -8.972 -22.227  1.00  0.170          H  
ATOM   3509 2HB  ARG A 224      14.010  -8.997 -20.746  1.00  0.170          H  
ATOM   3510 1HG  ARG A 224      15.639 -11.366 -21.757  1.00  0.170          H  
ATOM   3511 2HG  ARG A 224      16.214 -10.158 -20.597  1.00  0.170          H  
ATOM   3512 1HD  ARG A 224      14.446 -10.717 -19.104  1.00  0.170          H  
ATOM   3513 2HD  ARG A 224      13.837 -11.949 -20.184  1.00  0.170          H  
ATOM   3514  HE  ARG A 224      16.186 -12.030 -18.521  1.00  0.170          H  
ATOM   3515 1HH1 ARG A 224      14.378 -13.593 -21.204  1.00  0.170          H  
ATOM   3516 2HH1 ARG A 224      15.196 -15.115 -20.926  1.00  0.170          H  
ATOM   3517 1HH2 ARG A 224      17.213 -14.000 -18.314  1.00  0.170          H  
ATOM   3518 2HH2 ARG A 224      16.781 -15.338 -19.361  1.00  0.170          H  
ATOM   3519  N   LEU A 225      11.300  -8.761 -22.027  1.00  0.140          N  
ATOM   3520  CA  LEU A 225      10.410  -7.698 -22.437  1.00  0.190          C  
ATOM   3521  C   LEU A 225      11.230  -6.414 -22.646  1.00  0.220          C  
ATOM   3522  O   LEU A 225      12.100  -6.121 -21.822  1.00  0.220          O  
ATOM   3523  CB  LEU A 225       9.342  -7.460 -21.358  1.00  0.250          C  
ATOM   3524  CG  LEU A 225       8.314  -8.601 -21.117  1.00  0.250          C  
ATOM   3525  CD1 LEU A 225       7.482  -8.282 -19.891  1.00  0.250          C  
ATOM   3526  CD2 LEU A 225       7.389  -8.732 -22.308  1.00  0.250          C  
ATOM   3527  H   LEU A 225      11.165  -9.242 -21.150  1.00  0.170          H  
ATOM   3528  HA  LEU A 225       9.924  -8.017 -23.339  1.00  0.230          H  
ATOM   3529 1HB  LEU A 225       9.839  -7.257 -20.421  1.00  0.300          H  
ATOM   3530 2HB  LEU A 225       8.782  -6.573 -21.636  1.00  0.300          H  
ATOM   3531  HG  LEU A 225       8.838  -9.541 -20.949  1.00  0.300          H  
ATOM   3532 1HD1 LEU A 225       6.773  -9.080 -19.725  1.00  0.300          H  
ATOM   3533 2HD1 LEU A 225       8.126  -8.185 -19.021  1.00  0.300          H  
ATOM   3534 3HD1 LEU A 225       6.951  -7.363 -20.048  1.00  0.300          H  
ATOM   3535 1HD2 LEU A 225       6.690  -9.523 -22.097  1.00  0.300          H  
ATOM   3536 2HD2 LEU A 225       6.858  -7.790 -22.453  1.00  0.300          H  
ATOM   3537 3HD2 LEU A 225       7.943  -8.980 -23.205  1.00  0.300          H  
ATOM   3538  N   PRO A 226      11.009  -5.654 -23.742  1.00  0.260          N  
ATOM   3539  CA  PRO A 226      11.642  -4.382 -24.047  1.00  0.280          C  
ATOM   3540  C   PRO A 226      11.316  -3.414 -22.928  1.00  0.300          C  
ATOM   3541  O   PRO A 226      10.241  -3.540 -22.349  1.00  0.350          O  
ATOM   3542  CB  PRO A 226      10.954  -3.955 -25.354  1.00  0.420          C  
ATOM   3543  CG  PRO A 226      10.480  -5.235 -25.976  1.00  0.420          C  
ATOM   3544  CD  PRO A 226      10.117  -6.137 -24.819  1.00  0.420          C  
ATOM   3545  HA  PRO A 226      12.721  -4.548 -24.170  1.00  0.340          H  
ATOM   3546 1HB  PRO A 226      10.134  -3.250 -25.131  1.00  0.500          H  
ATOM   3547 2HB  PRO A 226      11.664  -3.418 -25.999  1.00  0.500          H  
ATOM   3548 1HG  PRO A 226       9.624  -5.037 -26.641  1.00  0.500          H  
ATOM   3549 2HG  PRO A 226      11.274  -5.665 -26.605  1.00  0.500          H  
ATOM   3550 1HD  PRO A 226       9.057  -6.050 -24.534  1.00  0.500          H  
ATOM   3551 2HD  PRO A 226      10.404  -7.147 -25.147  1.00  0.500          H  
ATOM   3552  N   PRO A 227      12.172  -2.439 -22.618  1.00  0.290          N  
ATOM   3553  CA  PRO A 227      11.938  -1.463 -21.580  1.00  0.290          C  
ATOM   3554  C   PRO A 227      10.715  -0.623 -21.958  1.00  0.240          C  
ATOM   3555  O   PRO A 227      10.552  -0.318 -23.141  1.00  0.240          O  
ATOM   3556  CB  PRO A 227      13.211  -0.607 -21.620  1.00  0.430          C  
ATOM   3557  CG  PRO A 227      13.779  -0.820 -23.016  1.00  0.430          C  
ATOM   3558  CD  PRO A 227      13.404  -2.246 -23.384  1.00  0.430          C  
ATOM   3559  HA  PRO A 227      11.865  -1.986 -20.626  1.00  0.350          H  
ATOM   3560 1HB  PRO A 227      12.946   0.450 -21.428  1.00  0.520          H  
ATOM   3561 2HB  PRO A 227      13.900  -0.897 -20.829  1.00  0.520          H  
ATOM   3562 1HG  PRO A 227      13.343  -0.080 -23.709  1.00  0.520          H  
ATOM   3563 2HG  PRO A 227      14.867  -0.650 -23.011  1.00  0.520          H  
ATOM   3564 1HD  PRO A 227      13.215  -2.294 -24.462  1.00  0.520          H  
ATOM   3565 2HD  PRO A 227      14.180  -2.956 -23.056  1.00  0.520          H  
ATOM   3566  N   PRO A 228       9.884  -0.205 -20.990  1.00  0.260          N  
ATOM   3567  CA  PRO A 228       8.747   0.686 -21.150  1.00  0.320          C  
ATOM   3568  C   PRO A 228       9.229   2.031 -21.694  1.00  0.390          C  
ATOM   3569  O   PRO A 228      10.397   2.390 -21.475  1.00  0.350          O  
ATOM   3570  CB  PRO A 228       8.217   0.830 -19.718  1.00  0.480          C  
ATOM   3571  CG  PRO A 228       8.705  -0.409 -19.002  1.00  0.480          C  
ATOM   3572  CD  PRO A 228      10.017  -0.764 -19.640  1.00  0.480          C  
ATOM   3573  HA  PRO A 228       8.019   0.186 -21.799  1.00  0.380          H  
ATOM   3574 1HB  PRO A 228       8.547   1.779 -19.281  1.00  0.580          H  
ATOM   3575 2HB  PRO A 228       7.116   0.872 -19.730  1.00  0.580          H  
ATOM   3576 1HG  PRO A 228       8.836  -0.206 -17.942  1.00  0.580          H  
ATOM   3577 2HG  PRO A 228       7.949  -1.216 -19.079  1.00  0.580          H  
ATOM   3578 1HD  PRO A 228      10.879  -0.349 -19.112  1.00  0.580          H  
ATOM   3579 2HD  PRO A 228      10.029  -1.856 -19.670  1.00  0.580          H  
ATOM   3580  N   PRO A 229       8.374   2.818 -22.372  1.00  0.560          N  
ATOM   3581  CA  PRO A 229       8.705   4.142 -22.855  1.00  0.620          C  
ATOM   3582  C   PRO A 229       9.254   4.925 -21.679  1.00  0.770          C  
ATOM   3583  O   PRO A 229       8.600   5.026 -20.643  1.00  0.880          O  
ATOM   3584  CB  PRO A 229       7.344   4.674 -23.316  1.00  0.930          C  
ATOM   3585  CG  PRO A 229       6.577   3.426 -23.710  1.00  0.930          C  
ATOM   3586  CD  PRO A 229       7.000   2.376 -22.690  1.00  0.930          C  
ATOM   3587  HA  PRO A 229       9.436   4.077 -23.676  1.00  0.740          H  
ATOM   3588 1HB  PRO A 229       6.865   5.238 -22.500  1.00  1.120          H  
ATOM   3589 2HB  PRO A 229       7.482   5.378 -24.150  1.00  1.120          H  
ATOM   3590 1HG  PRO A 229       5.492   3.623 -23.691  1.00  1.120          H  
ATOM   3591 2HG  PRO A 229       6.827   3.137 -24.743  1.00  1.120          H  
ATOM   3592 1HD  PRO A 229       6.363   2.398 -21.790  1.00  1.120          H  
ATOM   3593 2HD  PRO A 229       6.987   1.405 -23.197  1.00  1.120          H  
ATOM   3594  N   ASP A 230      10.456   5.445 -21.860  1.00  0.980          N  
ATOM   3595  CA  ASP A 230      11.267   6.188 -20.892  1.00  1.440          C  
ATOM   3596  C   ASP A 230      11.339   5.639 -19.445  1.00  1.460          C  
ATOM   3597  O   ASP A 230      11.429   6.415 -18.495  1.00  1.750          O  
ATOM   3598  CB  ASP A 230      10.775   7.625 -20.919  1.00  1.830          C  
ATOM   3599  CG  ASP A 230      10.988   8.203 -22.330  1.00  1.830          C  
ATOM   3600  OD1 ASP A 230      12.025   7.926 -22.910  1.00  1.830          O  
ATOM   3601  OD2 ASP A 230      10.101   8.839 -22.845  1.00  1.830          O  
ATOM   3602  H   ASP A 230      10.880   5.315 -22.770  1.00  1.180          H  
ATOM   3603  HA  ASP A 230      12.288   6.189 -21.273  1.00  1.730          H  
ATOM   3604 1HB  ASP A 230       9.713   7.661 -20.672  1.00  2.200          H  
ATOM   3605 2HB  ASP A 230      11.317   8.226 -20.191  1.00  2.200          H  
ATOM   3606  N   CYS A 231      11.437   4.315 -19.290  1.00  1.390          N  
ATOM   3607  CA  CYS A 231      11.676   3.722 -17.985  1.00  1.550          C  
ATOM   3608  C   CYS A 231      13.094   4.067 -17.561  1.00  1.460          C  
ATOM   3609  O   CYS A 231      14.020   3.799 -18.327  1.00  1.720          O  
ATOM   3610  CB  CYS A 231      11.560   2.203 -18.043  1.00  2.110          C  
ATOM   3611  SG  CYS A 231      11.855   1.345 -16.452  1.00  2.110          S  
ATOM   3612  H   CYS A 231      11.322   3.695 -20.102  1.00  1.670          H  
ATOM   3613  HA  CYS A 231      10.935   4.122 -17.304  1.00  1.860          H  
ATOM   3614 1HB  CYS A 231      10.579   1.950 -18.377  1.00  2.530          H  
ATOM   3615 2HB  CYS A 231      12.264   1.813 -18.780  1.00  2.530          H  
ATOM   3616  HG  CYS A 231      13.056   1.939 -16.175  1.00  2.530          H  
ATOM   3617  N   PRO A 232      13.342   4.586 -16.358  1.00  1.260          N  
ATOM   3618  CA  PRO A 232      14.666   4.911 -15.918  1.00  1.000          C  
ATOM   3619  C   PRO A 232      15.436   3.612 -15.925  1.00  1.010          C  
ATOM   3620  O   PRO A 232      14.881   2.536 -15.616  1.00  1.530          O  
ATOM   3621  CB  PRO A 232      14.454   5.454 -14.505  1.00  1.500          C  
ATOM   3622  CG  PRO A 232      13.095   4.888 -14.075  1.00  1.500          C  
ATOM   3623  CD  PRO A 232      12.296   4.811 -15.359  1.00  1.500          C  
ATOM   3624  HA  PRO A 232      15.114   5.656 -16.593  1.00  1.200          H  
ATOM   3625 1HB  PRO A 232      15.285   5.140 -13.857  1.00  1.800          H  
ATOM   3626 2HB  PRO A 232      14.482   6.549 -14.555  1.00  1.800          H  
ATOM   3627 1HG  PRO A 232      13.220   3.899 -13.607  1.00  1.800          H  
ATOM   3628 2HG  PRO A 232      12.611   5.535 -13.329  1.00  1.800          H  
ATOM   3629 1HD  PRO A 232      11.578   3.993 -15.273  1.00  1.800          H  
ATOM   3630 2HD  PRO A 232      11.835   5.764 -15.559  1.00  1.800          H  
ATOM   3631  N   THR A 233      16.720   3.705 -16.184  1.00  0.650          N  
ATOM   3632  CA  THR A 233      17.533   2.512 -16.259  1.00  0.700          C  
ATOM   3633  C   THR A 233      17.629   1.696 -14.970  1.00  0.580          C  
ATOM   3634  O   THR A 233      17.744   0.468 -15.049  1.00  0.490          O  
ATOM   3635  CB  THR A 233      18.953   2.884 -16.720  1.00  0.960          C  
ATOM   3636  OG1 THR A 233      19.502   3.850 -15.812  1.00  0.960          O  
ATOM   3637  CG2 THR A 233      18.909   3.470 -18.125  1.00  0.960          C  
ATOM   3638  H   THR A 233      17.149   4.600 -16.383  1.00  0.780          H  
ATOM   3639  HA  THR A 233      17.094   1.868 -17.022  1.00  0.840          H  
ATOM   3640  HB  THR A 233      19.580   1.993 -16.714  1.00  1.150          H  
ATOM   3641  HG1 THR A 233      20.450   3.934 -15.966  1.00  1.150          H  
ATOM   3642 1HG2 THR A 233      19.919   3.729 -18.442  1.00  1.150          H  
ATOM   3643 2HG2 THR A 233      18.492   2.731 -18.809  1.00  1.150          H  
ATOM   3644 3HG2 THR A 233      18.288   4.360 -18.138  1.00  1.150          H  
ATOM   3645  N   SER A 234      17.552   2.334 -13.796  1.00  0.580          N  
ATOM   3646  CA  SER A 234      17.688   1.599 -12.531  1.00  0.460          C  
ATOM   3647  C   SER A 234      16.599   0.551 -12.321  1.00  0.220          C  
ATOM   3648  O   SER A 234      16.868  -0.565 -11.853  1.00  0.310          O  
ATOM   3649  CB  SER A 234      17.657   2.563 -11.356  1.00  0.690          C  
ATOM   3650  OG  SER A 234      18.773   3.413 -11.358  1.00  0.690          O  
ATOM   3651  H   SER A 234      17.479   3.340 -13.785  1.00  0.700          H  
ATOM   3652  HA  SER A 234      18.653   1.090 -12.539  1.00  0.550          H  
ATOM   3653 1HB  SER A 234      16.744   3.157 -11.399  1.00  0.830          H  
ATOM   3654 2HB  SER A 234      17.630   1.994 -10.426  1.00  0.830          H  
ATOM   3655  HG  SER A 234      18.702   3.948 -10.561  1.00  0.830          H  
ATOM   3656  N   LEU A 235      15.368   0.907 -12.663  1.00  0.160          N  
ATOM   3657  CA  LEU A 235      14.263  -0.008 -12.502  1.00  0.250          C  
ATOM   3658  C   LEU A 235      14.342  -1.064 -13.578  1.00  0.260          C  
ATOM   3659  O   LEU A 235      13.970  -2.216 -13.342  1.00  0.290          O  
ATOM   3660  CB  LEU A 235      12.929   0.710 -12.530  1.00  0.310          C  
ATOM   3661  CG  LEU A 235      11.667  -0.161 -12.282  1.00  0.310          C  
ATOM   3662  CD1 LEU A 235      11.677  -0.857 -10.933  1.00  0.310          C  
ATOM   3663  CD2 LEU A 235      10.550   0.706 -12.346  1.00  0.310          C  
ATOM   3664  H   LEU A 235      15.208   1.830 -13.045  1.00  0.190          H  
ATOM   3665  HA  LEU A 235      14.373  -0.491 -11.535  1.00  0.300          H  
ATOM   3666 1HB  LEU A 235      12.949   1.493 -11.773  1.00  0.380          H  
ATOM   3667 2HB  LEU A 235      12.822   1.184 -13.505  1.00  0.380          H  
ATOM   3668  HG  LEU A 235      11.588  -0.924 -13.060  1.00  0.380          H  
ATOM   3669 1HD1 LEU A 235      10.756  -1.417 -10.828  1.00  0.380          H  
ATOM   3670 2HD1 LEU A 235      12.515  -1.538 -10.859  1.00  0.380          H  
ATOM   3671 3HD1 LEU A 235      11.731  -0.119 -10.146  1.00  0.380          H  
ATOM   3672 1HD2 LEU A 235       9.637   0.129 -12.213  1.00  0.380          H  
ATOM   3673 2HD2 LEU A 235      10.620   1.469 -11.576  1.00  0.380          H  
ATOM   3674 3HD2 LEU A 235      10.573   1.166 -13.320  1.00  0.380          H  
ATOM   3675  N   HIS A 236      14.774  -0.678 -14.782  1.00  0.340          N  
ATOM   3676  CA  HIS A 236      14.878  -1.668 -15.832  1.00  0.380          C  
ATOM   3677  C   HIS A 236      15.837  -2.775 -15.396  1.00  0.300          C  
ATOM   3678  O   HIS A 236      15.553  -3.957 -15.609  1.00  0.310          O  
ATOM   3679  CB  HIS A 236      15.285  -1.068 -17.172  1.00  0.520          C  
ATOM   3680  CG  HIS A 236      15.251  -2.090 -18.271  1.00  0.520          C  
ATOM   3681  ND1 HIS A 236      14.064  -2.625 -18.752  1.00  0.520          N  
ATOM   3682  CD2 HIS A 236      16.236  -2.676 -18.977  1.00  0.520          C  
ATOM   3683  CE1 HIS A 236      14.336  -3.510 -19.699  1.00  0.520          C  
ATOM   3684  NE2 HIS A 236      15.641  -3.551 -19.858  1.00  0.520          N  
ATOM   3685  H   HIS A 236      15.002   0.304 -14.971  1.00  0.410          H  
ATOM   3686  HA  HIS A 236      13.921  -2.133 -15.975  1.00  0.460          H  
ATOM   3687 1HB  HIS A 236      14.617  -0.243 -17.427  1.00  0.620          H  
ATOM   3688 2HB  HIS A 236      16.295  -0.665 -17.099  1.00  0.620          H  
ATOM   3689  HD2 HIS A 236      17.305  -2.494 -18.863  1.00  0.620          H  
ATOM   3690  HE1 HIS A 236      13.605  -4.101 -20.260  1.00  0.620          H  
ATOM   3691  HE2 HIS A 236      16.131  -4.138 -20.516  1.00  0.620          H  
ATOM   3692  N   GLN A 237      16.985  -2.424 -14.798  1.00  0.240          N  
ATOM   3693  CA  GLN A 237      17.864  -3.503 -14.373  1.00  0.270          C  
ATOM   3694  C   GLN A 237      17.200  -4.354 -13.286  1.00  0.170          C  
ATOM   3695  O   GLN A 237      17.322  -5.575 -13.317  1.00  0.140          O  
ATOM   3696  CB  GLN A 237      19.214  -3.010 -13.878  1.00  0.370          C  
ATOM   3697  CG  GLN A 237      20.231  -4.169 -13.606  1.00  0.370          C  
ATOM   3698  CD  GLN A 237      20.587  -4.933 -14.901  1.00  0.370          C  
ATOM   3699  OE1 GLN A 237      20.853  -4.266 -15.910  1.00  0.370          O  
ATOM   3700  NE2 GLN A 237      20.616  -6.275 -14.900  1.00  0.370          N  
ATOM   3701  H   GLN A 237      17.235  -1.434 -14.685  1.00  0.290          H  
ATOM   3702  HA  GLN A 237      18.043  -4.142 -15.231  1.00  0.320          H  
ATOM   3703 1HB  GLN A 237      19.644  -2.329 -14.613  1.00  0.440          H  
ATOM   3704 2HB  GLN A 237      19.075  -2.447 -12.952  1.00  0.440          H  
ATOM   3705 1HG  GLN A 237      21.147  -3.748 -13.199  1.00  0.440          H  
ATOM   3706 2HG  GLN A 237      19.808  -4.886 -12.895  1.00  0.440          H  
ATOM   3707 1HE2 GLN A 237      20.858  -6.766 -15.732  1.00  0.440          H  
ATOM   3708 2HE2 GLN A 237      20.406  -6.843 -14.056  1.00  0.440          H  
ATOM   3709  N   LEU A 238      16.425  -3.756 -12.364  1.00  0.070          N  
ATOM   3710  CA  LEU A 238      15.785  -4.596 -11.349  1.00  0.050          C  
ATOM   3711  C   LEU A 238      14.843  -5.596 -12.068  1.00  0.070          C  
ATOM   3712  O   LEU A 238      14.801  -6.782 -11.705  1.00  0.080          O  
ATOM   3713  CB  LEU A 238      15.036  -3.721 -10.302  1.00  0.080          C  
ATOM   3714  CG  LEU A 238      14.379  -4.436  -9.008  1.00  0.080          C  
ATOM   3715  CD1 LEU A 238      15.453  -5.139  -8.172  1.00  0.080          C  
ATOM   3716  CD2 LEU A 238      13.634  -3.366  -8.148  1.00  0.080          C  
ATOM   3717  H   LEU A 238      16.365  -2.731 -12.318  1.00  0.080          H  
ATOM   3718  HA  LEU A 238      16.563  -5.160 -10.842  1.00  0.060          H  
ATOM   3719 1HB  LEU A 238      15.724  -2.952  -9.949  1.00  0.090          H  
ATOM   3720 2HB  LEU A 238      14.226  -3.218 -10.829  1.00  0.090          H  
ATOM   3721  HG  LEU A 238      13.698  -5.182  -9.314  1.00  0.090          H  
ATOM   3722 1HD1 LEU A 238      14.985  -5.617  -7.315  1.00  0.090          H  
ATOM   3723 2HD1 LEU A 238      15.952  -5.900  -8.769  1.00  0.090          H  
ATOM   3724 3HD1 LEU A 238      16.184  -4.411  -7.822  1.00  0.090          H  
ATOM   3725 1HD2 LEU A 238      13.183  -3.839  -7.276  1.00  0.090          H  
ATOM   3726 2HD2 LEU A 238      14.338  -2.602  -7.816  1.00  0.090          H  
ATOM   3727 3HD2 LEU A 238      12.854  -2.896  -8.741  1.00  0.090          H  
ATOM   3728  N   MET A 239      14.113  -5.130 -13.103  1.00  0.100          N  
ATOM   3729  CA  MET A 239      13.244  -6.021 -13.877  1.00  0.130          C  
ATOM   3730  C   MET A 239      14.047  -7.123 -14.550  1.00  0.120          C  
ATOM   3731  O   MET A 239      13.669  -8.289 -14.480  1.00  0.110          O  
ATOM   3732  CB  MET A 239      12.450  -5.238 -14.924  1.00  0.170          C  
ATOM   3733  CG  MET A 239      11.376  -4.369 -14.345  1.00  0.170          C  
ATOM   3734  SD  MET A 239      10.264  -3.608 -15.524  1.00  0.170          S  
ATOM   3735  CE  MET A 239      11.159  -2.289 -16.256  1.00  0.170          C  
ATOM   3736  H   MET A 239      14.154  -4.126 -13.318  1.00  0.120          H  
ATOM   3737  HA  MET A 239      12.555  -6.513 -13.206  1.00  0.160          H  
ATOM   3738 1HB  MET A 239      13.126  -4.617 -15.504  1.00  0.200          H  
ATOM   3739 2HB  MET A 239      11.987  -5.929 -15.599  1.00  0.200          H  
ATOM   3740 1HG  MET A 239      10.785  -5.003 -13.752  1.00  0.200          H  
ATOM   3741 2HG  MET A 239      11.807  -3.597 -13.707  1.00  0.200          H  
ATOM   3742 1HE  MET A 239      10.517  -1.768 -16.948  1.00  0.200          H  
ATOM   3743 2HE  MET A 239      11.495  -1.598 -15.480  1.00  0.200          H  
ATOM   3744 3HE  MET A 239      12.004  -2.690 -16.795  1.00  0.200          H  
ATOM   3745  N   LEU A 240      15.194  -6.779 -15.143  1.00  0.120          N  
ATOM   3746  CA  LEU A 240      16.020  -7.793 -15.786  1.00  0.110          C  
ATOM   3747  C   LEU A 240      16.561  -8.805 -14.785  1.00  0.100          C  
ATOM   3748  O   LEU A 240      16.572 -10.000 -15.057  1.00  0.100          O  
ATOM   3749  CB  LEU A 240      17.213  -7.154 -16.505  1.00  0.160          C  
ATOM   3750  CG  LEU A 240      16.927  -6.293 -17.754  1.00  0.160          C  
ATOM   3751  CD1 LEU A 240      18.231  -5.615 -18.161  1.00  0.160          C  
ATOM   3752  CD2 LEU A 240      16.374  -7.157 -18.901  1.00  0.160          C  
ATOM   3753  H   LEU A 240      15.452  -5.789 -15.195  1.00  0.140          H  
ATOM   3754  HA  LEU A 240      15.405  -8.331 -16.495  1.00  0.130          H  
ATOM   3755 1HB  LEU A 240      17.725  -6.519 -15.785  1.00  0.190          H  
ATOM   3756 2HB  LEU A 240      17.900  -7.945 -16.795  1.00  0.190          H  
ATOM   3757  HG  LEU A 240      16.200  -5.519 -17.508  1.00  0.190          H  
ATOM   3758 1HD1 LEU A 240      18.064  -4.990 -19.029  1.00  0.190          H  
ATOM   3759 2HD1 LEU A 240      18.596  -4.998 -17.345  1.00  0.190          H  
ATOM   3760 3HD1 LEU A 240      18.975  -6.368 -18.402  1.00  0.190          H  
ATOM   3761 1HD2 LEU A 240      16.191  -6.528 -19.770  1.00  0.190          H  
ATOM   3762 2HD2 LEU A 240      17.097  -7.931 -19.161  1.00  0.190          H  
ATOM   3763 3HD2 LEU A 240      15.451  -7.615 -18.609  1.00  0.190          H  
ATOM   3764  N   ASP A 241      16.982  -8.361 -13.605  1.00  0.100          N  
ATOM   3765  CA  ASP A 241      17.512  -9.290 -12.609  1.00  0.110          C  
ATOM   3766  C   ASP A 241      16.433 -10.258 -12.136  1.00  0.080          C  
ATOM   3767  O   ASP A 241      16.674 -11.449 -11.914  1.00  0.090          O  
ATOM   3768  CB  ASP A 241      18.155  -8.539 -11.458  1.00  0.150          C  
ATOM   3769  CG  ASP A 241      19.479  -7.910 -11.862  1.00  0.150          C  
ATOM   3770  OD1 ASP A 241      20.052  -8.289 -12.882  1.00  0.150          O  
ATOM   3771  OD2 ASP A 241      19.927  -7.056 -11.148  1.00  0.150          O  
ATOM   3772  H   ASP A 241      16.989  -7.357 -13.425  1.00  0.120          H  
ATOM   3773  HA  ASP A 241      18.298  -9.866 -13.081  1.00  0.130          H  
ATOM   3774 1HB  ASP A 241      17.474  -7.756 -11.104  1.00  0.180          H  
ATOM   3775 2HB  ASP A 241      18.350  -9.210 -10.647  1.00  0.180          H  
ATOM   3776  N   CYS A 242      15.201  -9.784 -12.084  1.00  0.070          N  
ATOM   3777  CA  CYS A 242      14.093 -10.631 -11.686  1.00  0.060          C  
ATOM   3778  C   CYS A 242      13.782 -11.666 -12.771  1.00  0.070          C  
ATOM   3779  O   CYS A 242      13.015 -12.592 -12.538  1.00  0.080          O  
ATOM   3780  CB  CYS A 242      12.849  -9.790 -11.414  1.00  0.090          C  
ATOM   3781  SG  CYS A 242      12.999  -8.679  -9.986  1.00  0.090          S  
ATOM   3782  H   CYS A 242      15.048  -8.784 -12.257  1.00  0.080          H  
ATOM   3783  HA  CYS A 242      14.356 -11.158 -10.778  1.00  0.070          H  
ATOM   3784 1HB  CYS A 242      12.632  -9.182 -12.294  1.00  0.110          H  
ATOM   3785 2HB  CYS A 242      12.003 -10.444 -11.252  1.00  0.110          H  
ATOM   3786  HG  CYS A 242      13.861  -7.814 -10.591  1.00  0.110          H  
ATOM   3787  N   TRP A 243      14.360 -11.505 -13.965  1.00  0.060          N  
ATOM   3788  CA  TRP A 243      14.125 -12.385 -15.081  1.00  0.070          C  
ATOM   3789  C   TRP A 243      15.335 -13.268 -15.394  1.00  0.080          C  
ATOM   3790  O   TRP A 243      15.456 -13.785 -16.507  1.00  0.090          O  
ATOM   3791  CB  TRP A 243      13.746 -11.570 -16.319  1.00  0.090          C  
ATOM   3792  CG  TRP A 243      12.454 -10.810 -16.186  1.00  0.090          C  
ATOM   3793  CD1 TRP A 243      11.391 -11.139 -15.402  1.00  0.090          C  
ATOM   3794  CD2 TRP A 243      12.090  -9.556 -16.842  1.00  0.090          C  
ATOM   3795  NE1 TRP A 243      10.418 -10.211 -15.524  1.00  0.090          N  
ATOM   3796  CE2 TRP A 243      10.826  -9.228 -16.402  1.00  0.090          C  
ATOM   3797  CE3 TRP A 243      12.740  -8.703 -17.747  1.00  0.090          C  
ATOM   3798  CZ2 TRP A 243      10.173  -8.077 -16.833  1.00  0.090          C  
ATOM   3799  CZ3 TRP A 243      12.093  -7.553 -18.179  1.00  0.090          C  
ATOM   3800  CH2 TRP A 243      10.839  -7.253 -17.731  1.00  0.090          C  
ATOM   3801  H   TRP A 243      15.041 -10.763 -14.115  1.00  0.070          H  
ATOM   3802  HA  TRP A 243      13.298 -13.016 -14.822  1.00  0.080          H  
ATOM   3803 1HB  TRP A 243      14.541 -10.862 -16.537  1.00  0.110          H  
ATOM   3804 2HB  TRP A 243      13.648 -12.240 -17.165  1.00  0.110          H  
ATOM   3805  HD1 TRP A 243      11.315 -12.013 -14.759  1.00  0.110          H  
ATOM   3806  HE1 TRP A 243       9.537 -10.251 -15.028  1.00  0.110          H  
ATOM   3807  HE3 TRP A 243      13.723  -8.932 -18.095  1.00  0.110          H  
ATOM   3808  HZ2 TRP A 243       9.181  -7.812 -16.493  1.00  0.110          H  
ATOM   3809  HZ3 TRP A 243      12.609  -6.893 -18.885  1.00  0.110          H  
ATOM   3810  HH2 TRP A 243      10.356  -6.347 -18.083  1.00  0.110          H  
ATOM   3811  N   GLN A 244      16.256 -13.437 -14.446  1.00  0.090          N  
ATOM   3812  CA  GLN A 244      17.408 -14.302 -14.703  1.00  0.100          C  
ATOM   3813  C   GLN A 244      16.957 -15.763 -14.885  1.00  0.110          C  
ATOM   3814  O   GLN A 244      16.068 -16.235 -14.164  1.00  0.110          O  
ATOM   3815  CB  GLN A 244      18.423 -14.214 -13.547  1.00  0.140          C  
ATOM   3816  CG  GLN A 244      19.127 -12.833 -13.351  1.00  0.140          C  
ATOM   3817  CD  GLN A 244      20.128 -12.466 -14.419  1.00  0.140          C  
ATOM   3818  OE1 GLN A 244      20.541 -13.360 -15.170  1.00  0.140          O  
ATOM   3819  NE2 GLN A 244      20.548 -11.175 -14.511  1.00  0.140          N  
ATOM   3820  H   GLN A 244      16.170 -12.934 -13.556  1.00  0.110          H  
ATOM   3821  HA  GLN A 244      17.891 -13.975 -15.623  1.00  0.120          H  
ATOM   3822 1HB  GLN A 244      17.919 -14.453 -12.609  1.00  0.160          H  
ATOM   3823 2HB  GLN A 244      19.192 -14.967 -13.692  1.00  0.160          H  
ATOM   3824 1HG  GLN A 244      18.365 -12.103 -13.425  1.00  0.160          H  
ATOM   3825 2HG  GLN A 244      19.601 -12.783 -12.370  1.00  0.160          H  
ATOM   3826 1HE2 GLN A 244      21.213 -10.926 -15.214  1.00  0.160          H  
ATOM   3827 2HE2 GLN A 244      20.220 -10.417 -13.874  1.00  0.160          H  
ATOM   3828  N   LYS A 245      17.582 -16.493 -15.836  1.00  0.110          N  
ATOM   3829  CA  LYS A 245      17.268 -17.924 -16.019  1.00  0.110          C  
ATOM   3830  C   LYS A 245      17.593 -18.718 -14.772  1.00  0.110          C  
ATOM   3831  O   LYS A 245      16.881 -19.645 -14.386  1.00  0.090          O  
ATOM   3832  CB  LYS A 245      18.045 -18.548 -17.172  1.00  0.150          C  
ATOM   3833  CG  LYS A 245      17.610 -18.156 -18.546  1.00  0.150          C  
ATOM   3834  CD  LYS A 245      18.517 -18.808 -19.578  1.00  0.150          C  
ATOM   3835  CE  LYS A 245      18.074 -18.504 -20.994  1.00  0.150          C  
ATOM   3836  NZ  LYS A 245      19.089 -18.963 -21.988  1.00  0.150          N  
ATOM   3837  H   LYS A 245      18.285 -16.050 -16.411  1.00  0.130          H  
ATOM   3838  HA  LYS A 245      16.199 -18.023 -16.214  1.00  0.130          H  
ATOM   3839 1HB  LYS A 245      19.099 -18.292 -17.073  1.00  0.180          H  
ATOM   3840 2HB  LYS A 245      17.972 -19.634 -17.101  1.00  0.180          H  
ATOM   3841 1HG  LYS A 245      16.578 -18.472 -18.712  1.00  0.180          H  
ATOM   3842 2HG  LYS A 245      17.665 -17.080 -18.650  1.00  0.180          H  
ATOM   3843 1HD  LYS A 245      19.537 -18.445 -19.448  1.00  0.180          H  
ATOM   3844 2HD  LYS A 245      18.513 -19.888 -19.438  1.00  0.180          H  
ATOM   3845 1HE  LYS A 245      17.130 -19.011 -21.199  1.00  0.180          H  
ATOM   3846 2HE  LYS A 245      17.920 -17.434 -21.094  1.00  0.180          H  
ATOM   3847 1HZ  LYS A 245      18.785 -18.733 -22.944  1.00  0.180          H  
ATOM   3848 2HZ  LYS A 245      19.959 -18.468 -21.818  1.00  0.180          H  
ATOM   3849 3HZ  LYS A 245      19.235 -19.948 -21.917  1.00  0.180          H  
ATOM   3850  N   ASP A 246      18.698 -18.363 -14.137  1.00  0.130          N  
ATOM   3851  CA  ASP A 246      19.083 -19.040 -12.922  1.00  0.150          C  
ATOM   3852  C   ASP A 246      18.273 -18.450 -11.801  1.00  0.130          C  
ATOM   3853  O   ASP A 246      18.465 -17.295 -11.427  1.00  0.150          O  
ATOM   3854  CB  ASP A 246      20.570 -18.912 -12.588  1.00  0.200          C  
ATOM   3855  CG  ASP A 246      20.903 -19.715 -11.299  1.00  0.200          C  
ATOM   3856  OD1 ASP A 246      19.962 -20.272 -10.728  1.00  0.200          O  
ATOM   3857  OD2 ASP A 246      22.038 -19.768 -10.893  1.00  0.200          O  
ATOM   3858  H   ASP A 246      19.266 -17.618 -14.510  1.00  0.160          H  
ATOM   3859  HA  ASP A 246      18.837 -20.099 -13.009  1.00  0.180          H  
ATOM   3860 1HB  ASP A 246      21.168 -19.299 -13.413  1.00  0.240          H  
ATOM   3861 2HB  ASP A 246      20.833 -17.869 -12.448  1.00  0.240          H  
ATOM   3862  N   ARG A 247      17.344 -19.219 -11.267  1.00  0.120          N  
ATOM   3863  CA  ARG A 247      16.457 -18.703 -10.245  1.00  0.120          C  
ATOM   3864  C   ARG A 247      17.237 -18.189  -9.031  1.00  0.130          C  
ATOM   3865  O   ARG A 247      16.804 -17.260  -8.348  1.00  0.180          O  
ATOM   3866  CB  ARG A 247      15.468 -19.773  -9.812  1.00  0.170          C  
ATOM   3867  CG  ARG A 247      16.051 -20.939  -9.032  1.00  0.170          C  
ATOM   3868  CD  ARG A 247      15.024 -21.963  -8.759  1.00  0.170          C  
ATOM   3869  NE  ARG A 247      15.552 -23.065  -7.954  1.00  0.170          N  
ATOM   3870  CZ  ARG A 247      16.188 -24.164  -8.426  1.00  0.170          C  
ATOM   3871  NH1 ARG A 247      16.383 -24.336  -9.721  1.00  0.170          N  
ATOM   3872  NH2 ARG A 247      16.616 -25.078  -7.568  1.00  0.170          N  
ATOM   3873  H   ARG A 247      17.246 -20.161 -11.618  1.00  0.140          H  
ATOM   3874  HA  ARG A 247      15.902 -17.877 -10.667  1.00  0.140          H  
ATOM   3875 1HB  ARG A 247      14.695 -19.343  -9.239  1.00  0.200          H  
ATOM   3876 2HB  ARG A 247      14.997 -20.190 -10.705  1.00  0.200          H  
ATOM   3877 1HG  ARG A 247      16.871 -21.390  -9.587  1.00  0.200          H  
ATOM   3878 2HG  ARG A 247      16.417 -20.588  -8.067  1.00  0.200          H  
ATOM   3879 1HD  ARG A 247      14.217 -21.496  -8.204  1.00  0.200          H  
ATOM   3880 2HD  ARG A 247      14.627 -22.361  -9.692  1.00  0.200          H  
ATOM   3881  HE  ARG A 247      15.455 -22.990  -6.947  1.00  0.200          H  
ATOM   3882 1HH1 ARG A 247      16.060 -23.645 -10.381  1.00  0.200          H  
ATOM   3883 2HH1 ARG A 247      16.861 -25.161 -10.056  1.00  0.200          H  
ATOM   3884 1HH2 ARG A 247      16.462 -24.948  -6.571  1.00  0.200          H  
ATOM   3885 2HH2 ARG A 247      17.091 -25.905  -7.895  1.00  0.200          H  
ATOM   3886  N   ASN A 248      18.447 -18.706  -8.810  1.00  0.160          N  
ATOM   3887  CA  ASN A 248      19.212 -18.291  -7.651  1.00  0.200          C  
ATOM   3888  C   ASN A 248      19.937 -16.968  -7.884  1.00  0.140          C  
ATOM   3889  O   ASN A 248      20.607 -16.453  -6.982  1.00  0.140          O  
ATOM   3890  CB  ASN A 248      20.182 -19.381  -7.271  1.00  0.260          C  
ATOM   3891  CG  ASN A 248      19.480 -20.599  -6.736  1.00  0.260          C  
ATOM   3892  OD1 ASN A 248      18.380 -20.532  -6.160  1.00  0.260          O  
ATOM   3893  ND2 ASN A 248      20.110 -21.723  -6.920  1.00  0.260          N  
ATOM   3894  H   ASN A 248      18.835 -19.430  -9.437  1.00  0.190          H  
ATOM   3895  HA  ASN A 248      18.519 -18.136  -6.823  1.00  0.240          H  
ATOM   3896 1HB  ASN A 248      20.763 -19.667  -8.154  1.00  0.320          H  
ATOM   3897 2HB  ASN A 248      20.880 -19.012  -6.523  1.00  0.320          H  
ATOM   3898 1HD2 ASN A 248      19.717 -22.579  -6.593  1.00  0.320          H  
ATOM   3899 2HD2 ASN A 248      20.994 -21.722  -7.397  1.00  0.320          H  
ATOM   3900  N   ALA A 249      19.850 -16.441  -9.104  1.00  0.120          N  
ATOM   3901  CA  ALA A 249      20.460 -15.178  -9.469  1.00  0.090          C  
ATOM   3902  C   ALA A 249      19.455 -14.034  -9.334  1.00  0.120          C  
ATOM   3903  O   ALA A 249      19.804 -12.872  -9.554  1.00  0.130          O  
ATOM   3904  CB  ALA A 249      20.991 -15.243 -10.888  1.00  0.140          C  
ATOM   3905  H   ALA A 249      19.289 -16.915  -9.813  1.00  0.140          H  
ATOM   3906  HA  ALA A 249      21.285 -14.985  -8.786  1.00  0.110          H  
ATOM   3907 1HB  ALA A 249      21.463 -14.298 -11.150  1.00  0.170          H  
ATOM   3908 2HB  ALA A 249      21.719 -16.049 -10.962  1.00  0.170          H  
ATOM   3909 3HB  ALA A 249      20.170 -15.438 -11.560  1.00  0.170          H  
ATOM   3910  N   ARG A 250      18.199 -14.359  -9.007  1.00  0.130          N  
ATOM   3911  CA  ARG A 250      17.173 -13.336  -8.901  1.00  0.110          C  
ATOM   3912  C   ARG A 250      17.305 -12.684  -7.527  1.00  0.100          C  
ATOM   3913  O   ARG A 250      17.792 -13.327  -6.593  1.00  0.100          O  
ATOM   3914  CB  ARG A 250      15.793 -13.958  -9.092  1.00  0.160          C  
ATOM   3915  CG  ARG A 250      15.604 -14.551 -10.471  1.00  0.160          C  
ATOM   3916  CD  ARG A 250      14.302 -15.187 -10.655  1.00  0.160          C  
ATOM   3917  NE  ARG A 250      14.340 -16.016 -11.833  1.00  0.160          N  
ATOM   3918  CZ  ARG A 250      13.571 -17.086 -12.049  1.00  0.160          C  
ATOM   3919  NH1 ARG A 250      12.616 -17.429 -11.214  1.00  0.160          N  
ATOM   3920  NH2 ARG A 250      13.841 -17.806 -13.113  1.00  0.160          N  
ATOM   3921  H   ARG A 250      17.942 -15.333  -8.818  1.00  0.160          H  
ATOM   3922  HA  ARG A 250      17.343 -12.610  -9.694  1.00  0.130          H  
ATOM   3923 1HB  ARG A 250      15.663 -14.766  -8.373  1.00  0.190          H  
ATOM   3924 2HB  ARG A 250      15.001 -13.235  -8.917  1.00  0.190          H  
ATOM   3925 1HG  ARG A 250      15.695 -13.763 -11.216  1.00  0.190          H  
ATOM   3926 2HG  ARG A 250      16.373 -15.304 -10.653  1.00  0.190          H  
ATOM   3927 1HD  ARG A 250      14.083 -15.808  -9.796  1.00  0.190          H  
ATOM   3928 2HD  ARG A 250      13.522 -14.434 -10.781  1.00  0.190          H  
ATOM   3929  HE  ARG A 250      15.075 -15.838 -12.545  1.00  0.190          H  
ATOM   3930 1HH1 ARG A 250      12.381 -16.830 -10.412  1.00  0.190          H  
ATOM   3931 2HH1 ARG A 250      12.073 -18.284 -11.384  1.00  0.190          H  
ATOM   3932 1HH2 ARG A 250      14.621 -17.491 -13.719  1.00  0.190          H  
ATOM   3933 2HH2 ARG A 250      13.335 -18.680 -13.301  1.00  0.190          H  
ATOM   3934  N   PRO A 251      16.918 -11.416  -7.356  1.00  0.100          N  
ATOM   3935  CA  PRO A 251      16.880 -10.747  -6.082  1.00  0.090          C  
ATOM   3936  C   PRO A 251      15.768 -11.360  -5.263  1.00  0.080          C  
ATOM   3937  O   PRO A 251      14.763 -11.813  -5.816  1.00  0.080          O  
ATOM   3938  CB  PRO A 251      16.604  -9.291  -6.467  1.00  0.140          C  
ATOM   3939  CG  PRO A 251      15.885  -9.387  -7.790  1.00  0.140          C  
ATOM   3940  CD  PRO A 251      16.482 -10.602  -8.476  1.00  0.140          C  
ATOM   3941  HA  PRO A 251      17.850 -10.857  -5.574  1.00  0.110          H  
ATOM   3942 1HB  PRO A 251      16.004  -8.811  -5.679  1.00  0.160          H  
ATOM   3943 2HB  PRO A 251      17.549  -8.734  -6.527  1.00  0.160          H  
ATOM   3944 1HG  PRO A 251      14.802  -9.502  -7.616  1.00  0.160          H  
ATOM   3945 2HG  PRO A 251      16.015  -8.463  -8.374  1.00  0.160          H  
ATOM   3946 1HD  PRO A 251      15.706 -11.089  -9.034  1.00  0.160          H  
ATOM   3947 2HD  PRO A 251      17.331 -10.336  -9.091  1.00  0.160          H  
ATOM   3948  N   ARG A 252      15.930 -11.340  -3.959  1.00  0.070          N  
ATOM   3949  CA  ARG A 252      14.906 -11.819  -3.058  1.00  0.070          C  
ATOM   3950  C   ARG A 252      14.016 -10.633  -2.725  1.00  0.070          C  
ATOM   3951  O   ARG A 252      14.470  -9.488  -2.778  1.00  0.070          O  
ATOM   3952  CB  ARG A 252      15.545 -12.450  -1.836  1.00  0.100          C  
ATOM   3953  CG  ARG A 252      15.992 -13.914  -2.004  1.00  0.100          C  
ATOM   3954  CD  ARG A 252      17.031 -14.100  -3.078  1.00  0.100          C  
ATOM   3955  NE  ARG A 252      17.652 -15.413  -2.986  1.00  0.100          N  
ATOM   3956  CZ  ARG A 252      18.530 -15.948  -3.874  1.00  0.100          C  
ATOM   3957  NH1 ARG A 252      18.881 -15.314  -4.987  1.00  0.100          N  
ATOM   3958  NH2 ARG A 252      19.054 -17.140  -3.603  1.00  0.100          N  
ATOM   3959  H   ARG A 252      16.799 -10.962  -3.575  1.00  0.080          H  
ATOM   3960  HA  ARG A 252      14.307 -12.576  -3.565  1.00  0.080          H  
ATOM   3961 1HB  ARG A 252      16.401 -11.857  -1.511  1.00  0.120          H  
ATOM   3962 2HB  ARG A 252      14.834 -12.475  -1.035  1.00  0.120          H  
ATOM   3963 1HG  ARG A 252      16.413 -14.272  -1.065  1.00  0.120          H  
ATOM   3964 2HG  ARG A 252      15.129 -14.524  -2.269  1.00  0.120          H  
ATOM   3965 1HD  ARG A 252      16.562 -14.021  -4.059  1.00  0.120          H  
ATOM   3966 2HD  ARG A 252      17.809 -13.340  -2.979  1.00  0.120          H  
ATOM   3967  HE  ARG A 252      17.440 -15.959  -2.163  1.00  0.120          H  
ATOM   3968 1HH1 ARG A 252      18.476 -14.407  -5.261  1.00  0.120          H  
ATOM   3969 2HH1 ARG A 252      19.561 -15.743  -5.632  1.00  0.120          H  
ATOM   3970 1HH2 ARG A 252      18.793 -17.625  -2.756  1.00  0.120          H  
ATOM   3971 2HH2 ARG A 252      19.722 -17.564  -4.235  1.00  0.120          H  
ATOM   3972  N   PHE A 253      12.791 -10.868  -2.281  1.00  0.080          N  
ATOM   3973  CA  PHE A 253      11.922  -9.724  -2.035  1.00  0.080          C  
ATOM   3974  C   PHE A 253      12.468  -8.643  -1.088  1.00  0.090          C  
ATOM   3975  O   PHE A 253      12.253  -7.474  -1.378  1.00  0.090          O  
ATOM   3976  CB  PHE A 253      10.515 -10.166  -1.670  1.00  0.110          C  
ATOM   3977  CG  PHE A 253       9.748 -10.565  -2.901  1.00  0.110          C  
ATOM   3978  CD1 PHE A 253       9.508 -11.901  -3.211  1.00  0.110          C  
ATOM   3979  CD2 PHE A 253       9.282  -9.583  -3.777  1.00  0.110          C  
ATOM   3980  CE1 PHE A 253       8.822 -12.243  -4.370  1.00  0.110          C  
ATOM   3981  CE2 PHE A 253       8.600  -9.922  -4.920  1.00  0.110          C  
ATOM   3982  CZ  PHE A 253       8.369 -11.254  -5.224  1.00  0.110          C  
ATOM   3983  H   PHE A 253      12.442 -11.814  -2.204  1.00  0.100          H  
ATOM   3984  HA  PHE A 253      11.797  -9.242  -3.001  1.00  0.100          H  
ATOM   3985 1HB  PHE A 253      10.542 -11.009  -0.996  1.00  0.130          H  
ATOM   3986 2HB  PHE A 253       9.981  -9.350  -1.196  1.00  0.130          H  
ATOM   3987  HD1 PHE A 253       9.862 -12.685  -2.542  1.00  0.130          H  
ATOM   3988  HD2 PHE A 253       9.463  -8.530  -3.543  1.00  0.130          H  
ATOM   3989  HE1 PHE A 253       8.642 -13.294  -4.606  1.00  0.130          H  
ATOM   3990  HE2 PHE A 253       8.247  -9.143  -5.577  1.00  0.130          H  
ATOM   3991  HZ  PHE A 253       7.830 -11.530  -6.129  1.00  0.130          H  
ATOM   3992  N   PRO A 254      13.160  -8.921   0.035  1.00  0.110          N  
ATOM   3993  CA  PRO A 254      13.745  -7.886   0.883  1.00  0.120          C  
ATOM   3994  C   PRO A 254      14.743  -6.985   0.125  1.00  0.110          C  
ATOM   3995  O   PRO A 254      14.953  -5.830   0.507  1.00  0.110          O  
ATOM   3996  CB  PRO A 254      14.474  -8.712   1.953  1.00  0.180          C  
ATOM   3997  CG  PRO A 254      13.744 -10.042   1.988  1.00  0.180          C  
ATOM   3998  CD  PRO A 254      13.322 -10.285   0.553  1.00  0.180          C  
ATOM   3999  HA  PRO A 254      12.951  -7.276   1.317  1.00  0.140          H  
ATOM   4000 1HB  PRO A 254      15.537  -8.817   1.682  1.00  0.220          H  
ATOM   4001 2HB  PRO A 254      14.443  -8.184   2.918  1.00  0.220          H  
ATOM   4002 1HG  PRO A 254      14.434 -10.823   2.346  1.00  0.220          H  
ATOM   4003 2HG  PRO A 254      12.924 -10.018   2.702  1.00  0.220          H  
ATOM   4004 1HD  PRO A 254      14.142 -10.762   0.068  1.00  0.220          H  
ATOM   4005 2HD  PRO A 254      12.394 -10.863   0.504  1.00  0.220          H  
ATOM   4006  N   GLN A 255      15.325  -7.494  -0.970  1.00  0.110          N  
ATOM   4007  CA  GLN A 255      16.296  -6.754  -1.763  1.00  0.100          C  
ATOM   4008  C   GLN A 255      15.531  -5.878  -2.728  1.00  0.090          C  
ATOM   4009  O   GLN A 255      15.909  -4.731  -2.985  1.00  0.090          O  
ATOM   4010  CB  GLN A 255      17.229  -7.721  -2.500  1.00  0.140          C  
ATOM   4011  CG  GLN A 255      18.130  -8.517  -1.563  1.00  0.140          C  
ATOM   4012  CD  GLN A 255      18.960  -9.574  -2.270  1.00  0.140          C  
ATOM   4013  OE1 GLN A 255      18.431 -10.434  -2.999  1.00  0.140          O  
ATOM   4014  NE2 GLN A 255      20.272  -9.523  -2.064  1.00  0.140          N  
ATOM   4015  H   GLN A 255      15.084  -8.424  -1.299  1.00  0.130          H  
ATOM   4016  HA  GLN A 255      16.887  -6.118  -1.105  1.00  0.120          H  
ATOM   4017 1HB  GLN A 255      16.648  -8.414  -3.096  1.00  0.170          H  
ATOM   4018 2HB  GLN A 255      17.865  -7.161  -3.182  1.00  0.170          H  
ATOM   4019 1HG  GLN A 255      18.807  -7.825  -1.066  1.00  0.170          H  
ATOM   4020 2HG  GLN A 255      17.503  -9.016  -0.824  1.00  0.170          H  
ATOM   4021 1HE2 GLN A 255      20.878 -10.191  -2.502  1.00  0.170          H  
ATOM   4022 2HE2 GLN A 255      20.664  -8.817  -1.470  1.00  0.170          H  
ATOM   4023  N   VAL A 256      14.432  -6.431  -3.230  1.00  0.090          N  
ATOM   4024  CA  VAL A 256      13.550  -5.738  -4.146  1.00  0.090          C  
ATOM   4025  C   VAL A 256      12.950  -4.543  -3.400  1.00  0.090          C  
ATOM   4026  O   VAL A 256      12.953  -3.423  -3.912  1.00  0.090          O  
ATOM   4027  CB  VAL A 256      12.449  -6.703  -4.649  1.00  0.130          C  
ATOM   4028  CG1 VAL A 256      11.435  -5.996  -5.431  1.00  0.130          C  
ATOM   4029  CG2 VAL A 256      13.072  -7.829  -5.504  1.00  0.130          C  
ATOM   4030  H   VAL A 256      14.248  -7.405  -2.972  1.00  0.110          H  
ATOM   4031  HA  VAL A 256      14.129  -5.375  -4.995  1.00  0.110          H  
ATOM   4032  HB  VAL A 256      11.948  -7.122  -3.798  1.00  0.150          H  
ATOM   4033 1HG1 VAL A 256      10.691  -6.721  -5.718  1.00  0.150          H  
ATOM   4034 2HG1 VAL A 256      10.976  -5.232  -4.838  1.00  0.150          H  
ATOM   4035 3HG1 VAL A 256      11.885  -5.551  -6.313  1.00  0.150          H  
ATOM   4036 1HG2 VAL A 256      12.292  -8.517  -5.836  1.00  0.150          H  
ATOM   4037 2HG2 VAL A 256      13.565  -7.398  -6.371  1.00  0.150          H  
ATOM   4038 3HG2 VAL A 256      13.797  -8.375  -4.915  1.00  0.150          H  
ATOM   4039  N   VAL A 257      12.484  -4.781  -2.165  1.00  0.100          N  
ATOM   4040  CA  VAL A 257      11.902  -3.729  -1.344  1.00  0.110          C  
ATOM   4041  C   VAL A 257      12.935  -2.653  -1.053  1.00  0.140          C  
ATOM   4042  O   VAL A 257      12.621  -1.467  -1.176  1.00  0.150          O  
ATOM   4043  CB  VAL A 257      11.361  -4.278   0.001  1.00  0.150          C  
ATOM   4044  CG1 VAL A 257      10.945  -3.114   0.930  1.00  0.150          C  
ATOM   4045  CG2 VAL A 257      10.153  -5.161  -0.244  1.00  0.150          C  
ATOM   4046  H   VAL A 257      12.517  -5.739  -1.820  1.00  0.120          H  
ATOM   4047  HA  VAL A 257      11.075  -3.282  -1.894  1.00  0.130          H  
ATOM   4048  HB  VAL A 257      12.146  -4.855   0.492  1.00  0.180          H  
ATOM   4049 1HG1 VAL A 257      10.566  -3.516   1.860  1.00  0.180          H  
ATOM   4050 2HG1 VAL A 257      11.793  -2.466   1.145  1.00  0.180          H  
ATOM   4051 3HG1 VAL A 257      10.162  -2.532   0.448  1.00  0.180          H  
ATOM   4052 1HG2 VAL A 257       9.790  -5.546   0.702  1.00  0.180          H  
ATOM   4053 2HG2 VAL A 257       9.382  -4.564  -0.713  1.00  0.180          H  
ATOM   4054 3HG2 VAL A 257      10.412  -5.987  -0.886  1.00  0.180          H  
ATOM   4055  N   SER A 258      14.156  -3.046  -0.666  1.00  0.140          N  
ATOM   4056  CA  SER A 258      15.202  -2.080  -0.381  1.00  0.150          C  
ATOM   4057  C   SER A 258      15.503  -1.207  -1.595  1.00  0.140          C  
ATOM   4058  O   SER A 258      15.616   0.018  -1.467  1.00  0.160          O  
ATOM   4059  CB  SER A 258      16.455  -2.805   0.061  1.00  0.210          C  
ATOM   4060  OG  SER A 258      17.494  -1.911   0.339  1.00  0.210          O  
ATOM   4061  H   SER A 258      14.371  -4.037  -0.522  1.00  0.170          H  
ATOM   4062  HA  SER A 258      14.864  -1.438   0.431  1.00  0.180          H  
ATOM   4063 1HB  SER A 258      16.232  -3.401   0.946  1.00  0.250          H  
ATOM   4064 2HB  SER A 258      16.765  -3.496  -0.722  1.00  0.250          H  
ATOM   4065  HG  SER A 258      18.212  -2.452   0.674  1.00  0.250          H  
ATOM   4066  N   ALA A 259      15.642  -1.821  -2.780  1.00  0.100          N  
ATOM   4067  CA  ALA A 259      15.931  -1.051  -3.985  1.00  0.080          C  
ATOM   4068  C   ALA A 259      14.829  -0.048  -4.306  1.00  0.130          C  
ATOM   4069  O   ALA A 259      15.107   1.114  -4.635  1.00  0.190          O  
ATOM   4070  CB  ALA A 259      16.093  -1.994  -5.167  1.00  0.120          C  
ATOM   4071  H   ALA A 259      15.577  -2.842  -2.836  1.00  0.120          H  
ATOM   4072  HA  ALA A 259      16.857  -0.503  -3.820  1.00  0.100          H  
ATOM   4073 1HB  ALA A 259      16.332  -1.426  -6.063  1.00  0.140          H  
ATOM   4074 2HB  ALA A 259      16.894  -2.702  -4.956  1.00  0.140          H  
ATOM   4075 3HB  ALA A 259      15.159  -2.542  -5.318  1.00  0.140          H  
ATOM   4076  N   LEU A 260      13.576  -0.481  -4.168  1.00  0.130          N  
ATOM   4077  CA  LEU A 260      12.438   0.371  -4.450  1.00  0.190          C  
ATOM   4078  C   LEU A 260      12.374   1.503  -3.432  1.00  0.250          C  
ATOM   4079  O   LEU A 260      12.107   2.651  -3.794  1.00  0.310          O  
ATOM   4080  CB  LEU A 260      11.190  -0.512  -4.459  1.00  0.240          C  
ATOM   4081  CG  LEU A 260      11.135  -1.551  -5.648  1.00  0.240          C  
ATOM   4082  CD1 LEU A 260      10.124  -2.561  -5.373  1.00  0.240          C  
ATOM   4083  CD2 LEU A 260      10.734  -0.885  -6.958  1.00  0.240          C  
ATOM   4084  H   LEU A 260      13.408  -1.460  -3.910  1.00  0.160          H  
ATOM   4085  HA  LEU A 260      12.569   0.812  -5.426  1.00  0.230          H  
ATOM   4086 1HB  LEU A 260      11.144  -1.063  -3.517  1.00  0.290          H  
ATOM   4087 2HB  LEU A 260      10.319   0.127  -4.542  1.00  0.290          H  
ATOM   4088  HG  LEU A 260      12.105  -2.027  -5.745  1.00  0.290          H  
ATOM   4089 1HD1 LEU A 260      10.134  -3.268  -6.189  1.00  0.290          H  
ATOM   4090 2HD1 LEU A 260      10.353  -3.071  -4.443  1.00  0.290          H  
ATOM   4091 3HD1 LEU A 260       9.176  -2.103  -5.309  1.00  0.290          H  
ATOM   4092 1HD2 LEU A 260      10.695  -1.638  -7.748  1.00  0.290          H  
ATOM   4093 2HD2 LEU A 260       9.748  -0.434  -6.840  1.00  0.290          H  
ATOM   4094 3HD2 LEU A 260      11.439  -0.136  -7.225  1.00  0.290          H  
ATOM   4095  N   ASP A 261      12.674   1.204  -2.162  1.00  0.240          N  
ATOM   4096  CA  ASP A 261      12.646   2.214  -1.117  1.00  0.310          C  
ATOM   4097  C   ASP A 261      13.687   3.293  -1.403  1.00  0.270          C  
ATOM   4098  O   ASP A 261      13.390   4.484  -1.278  1.00  0.320          O  
ATOM   4099  CB  ASP A 261      12.874   1.549   0.250  1.00  0.410          C  
ATOM   4100  CG  ASP A 261      12.656   2.464   1.456  1.00  0.410          C  
ATOM   4101  OD1 ASP A 261      11.564   2.978   1.603  1.00  0.410          O  
ATOM   4102  OD2 ASP A 261      13.578   2.627   2.247  1.00  0.410          O  
ATOM   4103  H   ASP A 261      12.860   0.231  -1.901  1.00  0.290          H  
ATOM   4104  HA  ASP A 261      11.669   2.687  -1.114  1.00  0.370          H  
ATOM   4105 1HB  ASP A 261      12.216   0.683   0.338  1.00  0.490          H  
ATOM   4106 2HB  ASP A 261      13.898   1.167   0.285  1.00  0.490          H  
ATOM   4107  N   LYS A 262      14.896   2.896  -1.825  1.00  0.230          N  
ATOM   4108  CA  LYS A 262      15.917   3.888  -2.137  1.00  0.240          C  
ATOM   4109  C   LYS A 262      15.472   4.809  -3.274  1.00  0.280          C  
ATOM   4110  O   LYS A 262      15.667   6.030  -3.198  1.00  0.320          O  
ATOM   4111  CB  LYS A 262      17.233   3.208  -2.503  1.00  0.330          C  
ATOM   4112  CG  LYS A 262      17.945   2.554  -1.331  1.00  0.330          C  
ATOM   4113  CD  LYS A 262      19.220   1.855  -1.777  1.00  0.330          C  
ATOM   4114  CE  LYS A 262      19.918   1.172  -0.608  1.00  0.330          C  
ATOM   4115  NZ  LYS A 262      21.153   0.454  -1.039  1.00  0.330          N  
ATOM   4116  H   LYS A 262      15.110   1.892  -1.876  1.00  0.280          H  
ATOM   4117  HA  LYS A 262      16.078   4.501  -1.253  1.00  0.290          H  
ATOM   4118 1HB  LYS A 262      17.037   2.431  -3.246  1.00  0.400          H  
ATOM   4119 2HB  LYS A 262      17.906   3.934  -2.955  1.00  0.400          H  
ATOM   4120 1HG  LYS A 262      18.194   3.316  -0.593  1.00  0.400          H  
ATOM   4121 2HG  LYS A 262      17.281   1.830  -0.862  1.00  0.400          H  
ATOM   4122 1HD  LYS A 262      18.969   1.100  -2.525  1.00  0.400          H  
ATOM   4123 2HD  LYS A 262      19.899   2.578  -2.226  1.00  0.400          H  
ATOM   4124 1HE  LYS A 262      20.185   1.921   0.135  1.00  0.400          H  
ATOM   4125 2HE  LYS A 262      19.231   0.454  -0.156  1.00  0.400          H  
ATOM   4126 1HZ  LYS A 262      21.583   0.014  -0.237  1.00  0.400          H  
ATOM   4127 2HZ  LYS A 262      20.910  -0.252  -1.720  1.00  0.400          H  
ATOM   4128 3HZ  LYS A 262      21.802   1.110  -1.451  1.00  0.400          H  
ATOM   4129  N   MET A 263      14.853   4.239  -4.318  1.00  0.290          N  
ATOM   4130  CA  MET A 263      14.395   5.073  -5.422  1.00  0.320          C  
ATOM   4131  C   MET A 263      13.342   6.075  -4.958  1.00  0.340          C  
ATOM   4132  O   MET A 263      13.449   7.263  -5.248  1.00  0.340          O  
ATOM   4133  CB  MET A 263      13.895   4.199  -6.574  1.00  0.440          C  
ATOM   4134  CG  MET A 263      15.037   3.482  -7.315  1.00  0.440          C  
ATOM   4135  SD  MET A 263      14.546   2.607  -8.838  1.00  0.440          S  
ATOM   4136  CE  MET A 263      13.849   1.129  -8.154  1.00  0.440          C  
ATOM   4137  H   MET A 263      14.757   3.216  -4.354  1.00  0.350          H  
ATOM   4138  HA  MET A 263      15.244   5.649  -5.786  1.00  0.380          H  
ATOM   4139 1HB  MET A 263      13.220   3.444  -6.173  1.00  0.520          H  
ATOM   4140 2HB  MET A 263      13.337   4.798  -7.278  1.00  0.520          H  
ATOM   4141 1HG  MET A 263      15.803   4.212  -7.572  1.00  0.520          H  
ATOM   4142 2HG  MET A 263      15.486   2.755  -6.635  1.00  0.520          H  
ATOM   4143 1HE  MET A 263      13.529   0.477  -8.949  1.00  0.520          H  
ATOM   4144 2HE  MET A 263      14.598   0.616  -7.546  1.00  0.520          H  
ATOM   4145 3HE  MET A 263      13.011   1.402  -7.544  1.00  0.520          H  
ATOM   4146  N   ILE A 264      12.397   5.630  -4.140  1.00  0.360          N  
ATOM   4147  CA  ILE A 264      11.319   6.479  -3.635  1.00  0.300          C  
ATOM   4148  C   ILE A 264      11.885   7.631  -2.819  1.00  0.430          C  
ATOM   4149  O   ILE A 264      11.430   8.771  -2.922  1.00  0.570          O  
ATOM   4150  CB  ILE A 264      10.359   5.621  -2.801  1.00  0.440          C  
ATOM   4151  CG1 ILE A 264       9.665   4.664  -3.759  1.00  0.440          C  
ATOM   4152  CG2 ILE A 264       9.343   6.490  -2.026  1.00  0.440          C  
ATOM   4153  CD1 ILE A 264       8.974   3.530  -3.107  1.00  0.440          C  
ATOM   4154  H   ILE A 264      12.390   4.630  -3.906  1.00  0.430          H  
ATOM   4155  HA  ILE A 264      10.777   6.890  -4.483  1.00  0.360          H  
ATOM   4156  HB  ILE A 264      10.937   5.023  -2.096  1.00  0.530          H  
ATOM   4157 1HG1 ILE A 264       8.932   5.221  -4.346  1.00  0.530          H  
ATOM   4158 2HG1 ILE A 264      10.400   4.270  -4.433  1.00  0.530          H  
ATOM   4159 1HG2 ILE A 264       8.682   5.863  -1.447  1.00  0.530          H  
ATOM   4160 2HG2 ILE A 264       9.865   7.162  -1.346  1.00  0.530          H  
ATOM   4161 3HG2 ILE A 264       8.757   7.074  -2.728  1.00  0.530          H  
ATOM   4162 1HD1 ILE A 264       8.542   2.901  -3.870  1.00  0.530          H  
ATOM   4163 2HD1 ILE A 264       9.704   2.966  -2.558  1.00  0.530          H  
ATOM   4164 3HD1 ILE A 264       8.203   3.878  -2.441  1.00  0.530          H  
ATOM   4165  N   ARG A 265      12.859   7.321  -1.969  1.00  0.420          N  
ATOM   4166  CA  ARG A 265      13.515   8.316  -1.138  1.00  0.560          C  
ATOM   4167  C   ARG A 265      14.177   9.442  -1.933  1.00  0.610          C  
ATOM   4168  O   ARG A 265      14.243  10.569  -1.430  1.00  0.690          O  
ATOM   4169  CB  ARG A 265      14.542   7.663  -0.234  1.00  0.730          C  
ATOM   4170  CG  ARG A 265      13.946   6.852   0.898  1.00  0.730          C  
ATOM   4171  CD  ARG A 265      14.980   6.177   1.701  1.00  0.730          C  
ATOM   4172  NE  ARG A 265      14.384   5.297   2.678  1.00  0.730          N  
ATOM   4173  CZ  ARG A 265      13.951   5.610   3.903  1.00  0.730          C  
ATOM   4174  NH1 ARG A 265      14.048   6.834   4.404  1.00  0.730          N  
ATOM   4175  NH2 ARG A 265      13.418   4.627   4.587  1.00  0.730          N  
ATOM   4176  H   ARG A 265      13.143   6.340  -1.887  1.00  0.500          H  
ATOM   4177  HA  ARG A 265      12.754   8.761  -0.499  1.00  0.670          H  
ATOM   4178 1HB  ARG A 265      15.165   6.996  -0.825  1.00  0.870          H  
ATOM   4179 2HB  ARG A 265      15.189   8.425   0.196  1.00  0.870          H  
ATOM   4180 1HG  ARG A 265      13.394   7.520   1.554  1.00  0.870          H  
ATOM   4181 2HG  ARG A 265      13.265   6.103   0.513  1.00  0.870          H  
ATOM   4182 1HD  ARG A 265      15.597   5.569   1.039  1.00  0.870          H  
ATOM   4183 2HD  ARG A 265      15.603   6.904   2.212  1.00  0.870          H  
ATOM   4184  HE  ARG A 265      14.238   4.311   2.404  1.00  0.870          H  
ATOM   4185 1HH1 ARG A 265      14.461   7.574   3.860  1.00  0.870          H  
ATOM   4186 2HH1 ARG A 265      13.707   7.028   5.335  1.00  0.870          H  
ATOM   4187 1HH2 ARG A 265      13.370   3.703   4.115  1.00  0.870          H  
ATOM   4188 2HH2 ARG A 265      13.062   4.766   5.516  1.00  0.870          H  
ATOM   4189  N   ASN A 266      14.680   9.171  -3.151  1.00  0.590          N  
ATOM   4190  CA  ASN A 266      15.290  10.260  -3.909  1.00  0.640          C  
ATOM   4191  C   ASN A 266      14.780  10.382  -5.366  1.00  0.660          C  
ATOM   4192  O   ASN A 266      15.444   9.895  -6.297  1.00  0.620          O  
ATOM   4193  CB  ASN A 266      16.797  10.138  -3.924  1.00  0.880          C  
ATOM   4194  CG  ASN A 266      17.465  11.359  -4.569  1.00  0.880          C  
ATOM   4195  OD1 ASN A 266      16.812  12.246  -5.166  1.00  0.880          O  
ATOM   4196  ND2 ASN A 266      18.773  11.416  -4.453  1.00  0.880          N  
ATOM   4197  H   ASN A 266      14.668   8.206  -3.512  1.00  0.710          H  
ATOM   4198  HA  ASN A 266      15.094  11.186  -3.384  1.00  0.770          H  
ATOM   4199 1HB  ASN A 266      17.161  10.029  -2.902  1.00  1.050          H  
ATOM   4200 2HB  ASN A 266      17.083   9.240  -4.472  1.00  1.050          H  
ATOM   4201 1HD2 ASN A 266      19.280  12.185  -4.848  1.00  1.050          H  
ATOM   4202 2HD2 ASN A 266      19.264  10.691  -3.969  1.00  1.050          H  
ATOM   4203  N   PRO A 267      13.715  11.199  -5.589  1.00  0.750          N  
ATOM   4204  CA  PRO A 267      12.999  11.483  -6.828  1.00  0.820          C  
ATOM   4205  C   PRO A 267      13.877  12.069  -7.909  1.00  0.800          C  
ATOM   4206  O   PRO A 267      13.439  12.208  -9.048  1.00  0.700          O  
ATOM   4207  CB  PRO A 267      11.966  12.538  -6.406  1.00  1.230          C  
ATOM   4208  CG  PRO A 267      11.769  12.332  -4.949  1.00  1.230          C  
ATOM   4209  CD  PRO A 267      13.098  11.903  -4.428  1.00  1.230          C  
ATOM   4210  HA  PRO A 267      12.513  10.581  -7.192  1.00  0.980          H  
ATOM   4211 1HB  PRO A 267      12.341  13.545  -6.646  1.00  1.480          H  
ATOM   4212 2HB  PRO A 267      11.038  12.396  -6.983  1.00  1.480          H  
ATOM   4213 1HG  PRO A 267      11.419  13.263  -4.480  1.00  1.480          H  
ATOM   4214 2HG  PRO A 267      11.005  11.591  -4.759  1.00  1.480          H  
ATOM   4215 1HD  PRO A 267      13.695  12.776  -4.120  1.00  1.480          H  
ATOM   4216 2HD  PRO A 267      12.886  11.216  -3.602  1.00  1.480          H  
ATOM   4217  N   ALA A 268      15.074  12.547  -7.550  1.00  0.910          N  
ATOM   4218  CA  ALA A 268      15.936  13.126  -8.556  1.00  0.970          C  
ATOM   4219  C   ALA A 268      16.119  12.174  -9.725  1.00  0.950          C  
ATOM   4220  O   ALA A 268      16.153  12.632 -10.870  1.00  1.010          O  
ATOM   4221  CB  ALA A 268      17.290  13.465  -7.967  1.00  1.330          C  
ATOM   4222  H   ALA A 268      15.441  12.465  -6.598  1.00  1.090          H  
ATOM   4223  HA  ALA A 268      15.466  14.035  -8.924  1.00  1.160          H  
ATOM   4224 1HB  ALA A 268      17.916  13.917  -8.732  1.00  1.600          H  
ATOM   4225 2HB  ALA A 268      17.162  14.162  -7.140  1.00  1.600          H  
ATOM   4226 3HB  ALA A 268      17.762  12.554  -7.604  1.00  1.600          H  
ATOM   4227  N   SER A 269      16.323  10.872  -9.437  1.00  0.860          N  
ATOM   4228  CA  SER A 269      16.462   9.880 -10.511  1.00  0.830          C  
ATOM   4229  C   SER A 269      16.602   8.416 -10.059  1.00  1.040          C  
ATOM   4230  O   SER A 269      17.713   8.044  -9.662  1.00  1.620          O  
ATOM   4231  CB  SER A 269      17.688  10.165 -11.369  1.00  1.170          C  
ATOM   4232  OG  SER A 269      17.833   9.180 -12.363  1.00  1.170          O  
ATOM   4233  H   SER A 269      16.259  10.557  -8.463  1.00  1.030          H  
ATOM   4234  HA  SER A 269      15.601   9.984 -11.142  1.00  1.000          H  
ATOM   4235 1HB  SER A 269      17.618  11.124 -11.850  1.00  1.410          H  
ATOM   4236 2HB  SER A 269      18.574  10.183 -10.737  1.00  1.410          H  
ATOM   4237  HG  SER A 269      18.653   9.385 -12.816  1.00  1.410          H  
ATOM   4238  N   LEU A 270      15.596   7.498 -10.118  1.00  1.410          N  
ATOM   4239  CA  LEU A 270      14.131   7.561 -10.314  1.00  1.050          C  
ATOM   4240  C   LEU A 270      13.490   8.523 -11.274  1.00  0.660          C  
ATOM   4241  O   LEU A 270      13.117   9.604 -10.842  1.00  1.530          O  
ATOM   4242  CB  LEU A 270      13.461   7.703  -8.919  1.00  1.610          C  
ATOM   4243  CG  LEU A 270      11.877   7.721  -8.857  1.00  1.610          C  
ATOM   4244  CD1 LEU A 270      11.339   6.462  -9.403  1.00  1.610          C  
ATOM   4245  CD2 LEU A 270      11.384   7.766  -7.442  1.00  1.610          C  
ATOM   4246  H   LEU A 270      15.926   6.572  -9.907  1.00  1.690          H  
ATOM   4247  HA  LEU A 270      13.863   6.570 -10.674  1.00  1.260          H  
ATOM   4248 1HB  LEU A 270      13.811   6.894  -8.286  1.00  1.940          H  
ATOM   4249 2HB  LEU A 270      13.808   8.641  -8.471  1.00  1.940          H  
ATOM   4250  HG  LEU A 270      11.500   8.573  -9.394  1.00  1.940          H  
ATOM   4251 1HD1 LEU A 270      10.259   6.488  -9.310  1.00  1.940          H  
ATOM   4252 2HD1 LEU A 270      11.612   6.337 -10.439  1.00  1.940          H  
ATOM   4253 3HD1 LEU A 270      11.728   5.634  -8.824  1.00  1.940          H  
ATOM   4254 1HD2 LEU A 270      10.316   7.765  -7.446  1.00  1.940          H  
ATOM   4255 2HD2 LEU A 270      11.729   6.896  -6.937  1.00  1.940          H  
ATOM   4256 3HD2 LEU A 270      11.731   8.633  -6.924  1.00  1.940          H  
ATOM   4257  N   LYS A 271      13.422   8.239 -12.561  1.00  1.070          N  
ATOM   4258  CA  LYS A 271      12.738   9.244 -13.377  1.00  2.130          C  
ATOM   4259  C   LYS A 271      12.081   8.781 -14.683  1.00  2.370          C  
ATOM   4260  O   LYS A 271      12.735   8.154 -15.508  1.00  2.680          O  
ATOM   4261  CB  LYS A 271      13.740  10.347 -13.739  1.00  2.560          C  
ATOM   4262  CG  LYS A 271      13.150  11.634 -14.336  1.00  2.560          C  
ATOM   4263  CD  LYS A 271      12.349  12.470 -13.306  1.00  2.560          C  
ATOM   4264  CE  LYS A 271      13.268  13.111 -12.255  1.00  2.560          C  
ATOM   4265  NZ  LYS A 271      12.532  13.995 -11.331  1.00  2.560          N  
ATOM   4266  H   LYS A 271      13.772   7.373 -12.937  1.00  1.280          H  
ATOM   4267  HA  LYS A 271      11.962   9.674 -12.771  1.00  2.560          H  
ATOM   4268 1HB  LYS A 271      14.331  10.607 -12.886  1.00  3.070          H  
ATOM   4269 2HB  LYS A 271      14.433   9.952 -14.480  1.00  3.070          H  
ATOM   4270 1HG  LYS A 271      13.953  12.244 -14.746  1.00  3.070          H  
ATOM   4271 2HG  LYS A 271      12.486  11.369 -15.132  1.00  3.070          H  
ATOM   4272 1HD  LYS A 271      11.823  13.262 -13.836  1.00  3.070          H  
ATOM   4273 2HD  LYS A 271      11.612  11.864 -12.795  1.00  3.070          H  
ATOM   4274 1HE  LYS A 271      13.731  12.334 -11.661  1.00  3.070          H  
ATOM   4275 2HE  LYS A 271      14.044  13.686 -12.756  1.00  3.070          H  
ATOM   4276 1HZ  LYS A 271      13.191  14.369 -10.661  1.00  3.070          H  
ATOM   4277 2HZ  LYS A 271      12.095  14.745 -11.839  1.00  3.070          H  
ATOM   4278 3HZ  LYS A 271      11.831  13.454 -10.841  1.00  3.070          H  
ATOM   4279  N   ILE A 272      10.813   9.174 -14.900  1.00  2.290          N  
ATOM   4280  CA  ILE A 272      10.128   8.992 -16.191  1.00  2.660          C  
ATOM   4281  C   ILE A 272       9.677  10.367 -16.636  1.00  3.550          C  
ATOM   4282  O   ILE A 272       8.951  11.044 -15.907  1.00  3.760          O  
ATOM   4283  CB  ILE A 272       8.879   8.071 -16.181  1.00  3.580          C  
ATOM   4284  CG1 ILE A 272       9.258   6.694 -15.759  1.00  3.580          C  
ATOM   4285  CG2 ILE A 272       8.251   8.043 -17.610  1.00  3.580          C  
ATOM   4286  CD1 ILE A 272       8.114   5.746 -15.508  1.00  3.580          C  
ATOM   4287  H   ILE A 272      10.324   9.659 -14.159  1.00  2.750          H  
ATOM   4288  HA  ILE A 272      10.836   8.603 -16.926  1.00  3.190          H  
ATOM   4289  HB  ILE A 272       8.148   8.452 -15.478  1.00  4.290          H  
ATOM   4290 1HG1 ILE A 272       9.871   6.267 -16.538  1.00  4.290          H  
ATOM   4291 2HG1 ILE A 272       9.844   6.772 -14.872  1.00  4.290          H  
ATOM   4292 1HG2 ILE A 272       7.372   7.417 -17.631  1.00  4.290          H  
ATOM   4293 2HG2 ILE A 272       7.954   9.041 -17.921  1.00  4.290          H  
ATOM   4294 3HG2 ILE A 272       8.985   7.650 -18.316  1.00  4.290          H  
ATOM   4295 1HD1 ILE A 272       8.535   4.809 -15.222  1.00  4.290          H  
ATOM   4296 2HD1 ILE A 272       7.472   6.123 -14.719  1.00  4.290          H  
ATOM   4297 3HD1 ILE A 272       7.523   5.602 -16.402  1.00  4.290          H  
ATOM   4298  N   VAL A 273      10.068  10.779 -17.832  1.00  4.350          N  
ATOM   4299  CA  VAL A 273       9.693  12.097 -18.321  1.00  5.350          C  
ATOM   4300  C   VAL A 273       8.781  12.000 -19.528  1.00  5.240          C  
ATOM   4301  O   VAL A 273       9.114  11.350 -20.508  1.00  4.820          O  
ATOM   4302  CB  VAL A 273      10.950  12.906 -18.708  1.00  7.090          C  
ATOM   4303  CG1 VAL A 273      10.553  14.292 -19.234  1.00  7.090          C  
ATOM   4304  CG2 VAL A 273      11.857  13.013 -17.506  1.00  7.090          C  
ATOM   4305  H   VAL A 273      10.652  10.172 -18.390  1.00  5.220          H  
ATOM   4306  HA  VAL A 273       9.165  12.629 -17.531  1.00  6.420          H  
ATOM   4307  HB  VAL A 273      11.477  12.395 -19.514  1.00  8.510          H  
ATOM   4308 1HG1 VAL A 273      11.450  14.846 -19.508  1.00  8.510          H  
ATOM   4309 2HG1 VAL A 273       9.920  14.201 -20.112  1.00  8.510          H  
ATOM   4310 3HG1 VAL A 273      10.019  14.827 -18.458  1.00  8.510          H  
ATOM   4311 1HG2 VAL A 273      12.753  13.571 -17.769  1.00  8.510          H  
ATOM   4312 2HG2 VAL A 273      11.335  13.520 -16.695  1.00  8.510          H  
ATOM   4313 3HG2 VAL A 273      12.135  12.021 -17.197  1.00  8.510          H  
ATOM   4314  N   ALA A 274       7.634  12.659 -19.448  1.00  5.860          N  
ATOM   4315  CA  ALA A 274       6.677  12.675 -20.548  1.00  6.040          C  
ATOM   4316  C   ALA A 274       7.279  13.319 -21.792  1.00  6.640          C  
ATOM   4317  O   ALA A 274       7.976  14.331 -21.694  1.00  7.240          O  
ATOM   4318  CB  ALA A 274       5.428  13.442 -20.142  1.00  8.380          C  
ATOM   4319  H   ALA A 274       7.433  13.155 -18.591  1.00  7.030          H  
ATOM   4320  HA  ALA A 274       6.415  11.643 -20.788  1.00  7.250          H  
ATOM   4321 1HB  ALA A 274       4.713  13.431 -20.961  1.00 10.060          H  
ATOM   4322 2HB  ALA A 274       4.981  12.976 -19.268  1.00 10.060          H  
ATOM   4323 3HB  ALA A 274       5.692  14.472 -19.909  1.00 10.060          H  
ATOM   4324  N   ARG A 275       6.929  12.804 -22.974  1.00  6.610          N  
ATOM   4325  CA  ARG A 275       7.396  13.391 -24.232  1.00  7.170          C  
ATOM   4326  C   ARG A 275       6.845  14.807 -24.418  1.00  7.680          C  
ATOM   4327  O   ARG A 275       7.422  15.624 -25.133  1.00  7.760          O  
ATOM   4328  CB  ARG A 275       7.013  12.525 -25.425  1.00  9.810          C  
ATOM   4329  CG  ARG A 275       5.534  12.449 -25.700  1.00  9.810          C  
ATOM   4330  CD  ARG A 275       5.200  11.557 -26.803  1.00  9.810          C  
ATOM   4331  NE  ARG A 275       3.760  11.510 -26.999  1.00  9.810          N  
ATOM   4332  CZ  ARG A 275       3.126  10.842 -27.991  1.00  9.810          C  
ATOM   4333  NH1 ARG A 275       3.815  10.159 -28.888  1.00  9.810          N  
ATOM   4334  NH2 ARG A 275       1.807  10.875 -28.060  1.00  9.810          N  
ATOM   4335  H   ARG A 275       6.352  11.973 -22.993  1.00  7.930          H  
ATOM   4336  HA  ARG A 275       8.485  13.448 -24.196  1.00  8.600          H  
ATOM   4337 1HB  ARG A 275       7.496  12.909 -26.321  1.00 11.780          H  
ATOM   4338 2HB  ARG A 275       7.375  11.510 -25.264  1.00 11.780          H  
ATOM   4339 1HG  ARG A 275       5.021  12.080 -24.817  1.00 11.780          H  
ATOM   4340 2HG  ARG A 275       5.150  13.434 -25.961  1.00 11.780          H  
ATOM   4341 1HD  ARG A 275       5.664  11.925 -27.716  1.00 11.780          H  
ATOM   4342 2HD  ARG A 275       5.553  10.551 -26.581  1.00 11.780          H  
ATOM   4343  HE  ARG A 275       3.177  12.025 -26.308  1.00 11.780          H  
ATOM   4344 1HH1 ARG A 275       4.822  10.129 -28.842  1.00 11.780          H  
ATOM   4345 2HH1 ARG A 275       3.334   9.663 -29.625  1.00 11.780          H  
ATOM   4346 1HH2 ARG A 275       1.275  11.404 -27.376  1.00 11.780          H  
ATOM   4347 2HH2 ARG A 275       1.325  10.381 -28.794  1.00 11.780          H  
ATOM   4348  N   GLU A 276       5.732  15.091 -23.748  1.00  8.250          N  
ATOM   4349  CA  GLU A 276       5.058  16.374 -23.766  1.00  8.930          C  
ATOM   4350  C   GLU A 276       5.705  17.416 -22.839  1.00  8.600          C  
ATOM   4351  O   GLU A 276       5.271  18.574 -22.813  1.00  8.670          O  
ATOM   4352  CB  GLU A 276       3.587  16.204 -23.370  1.00 12.230          C  
ATOM   4353  CG  GLU A 276       2.751  15.321 -24.313  1.00 12.230          C  
ATOM   4354  CD  GLU A 276       2.911  13.847 -24.051  1.00 12.230          C  
ATOM   4355  OE1 GLU A 276       3.651  13.504 -23.149  1.00 12.230          O  
ATOM   4356  OE2 GLU A 276       2.289  13.059 -24.734  1.00 12.230          O  
ATOM   4357  H   GLU A 276       5.284  14.343 -23.211  1.00  9.900          H  
ATOM   4358  HA  GLU A 276       5.101  16.760 -24.784  1.00 10.720          H  
ATOM   4359 1HB  GLU A 276       3.532  15.775 -22.369  1.00 14.680          H  
ATOM   4360 2HB  GLU A 276       3.111  17.183 -23.328  1.00 14.680          H  
ATOM   4361 1HG  GLU A 276       1.700  15.587 -24.207  1.00 14.680          H  
ATOM   4362 2HG  GLU A 276       3.050  15.531 -25.339  1.00 14.680          H  
ATOM   4363  N   ASN A 277       6.713  17.030 -22.041  1.00  8.400          N  
ATOM   4364  CA  ASN A 277       7.295  17.942 -21.055  1.00  8.390          C  
ATOM   4365  C   ASN A 277       8.241  18.968 -21.681  1.00  8.910          C  
ATOM   4366  O   ASN A 277       9.457  18.939 -21.472  1.00  8.690          O  
ATOM   4367  CB  ASN A 277       8.029  17.160 -19.977  1.00 11.750          C  
ATOM   4368  CG  ASN A 277       8.403  18.019 -18.788  1.00 11.750          C  
ATOM   4369  OD1 ASN A 277       7.729  19.015 -18.501  1.00 11.750          O  
ATOM   4370  ND2 ASN A 277       9.453  17.656 -18.092  1.00 11.750          N  
ATOM   4371  H   ASN A 277       7.097  16.085 -22.114  1.00 10.080          H  
ATOM   4372  HA  ASN A 277       6.484  18.499 -20.586  1.00 10.070          H  
ATOM   4373 1HB  ASN A 277       7.405  16.333 -19.640  1.00 14.100          H  
ATOM   4374 2HB  ASN A 277       8.933  16.725 -20.403  1.00 14.100          H  
ATOM   4375 1HD2 ASN A 277       9.739  18.193 -17.298  1.00 14.100          H  
ATOM   4376 2HD2 ASN A 277       9.973  16.849 -18.364  1.00 14.100          H  
ATOM   4377  N   GLY A 278       7.658  19.876 -22.454  1.00  9.750          N  
ATOM   4378  CA  GLY A 278       8.388  20.920 -23.159  1.00 10.420          C  
ATOM   4379  C   GLY A 278       8.410  22.229 -22.374  1.00 11.480          C  
ATOM   4380  O   GLY A 278       8.227  22.254 -21.155  1.00 12.080          O  
ATOM   4381  H   GLY A 278       6.647  19.780 -22.565  1.00 11.700          H  
ATOM   4382 1HA  GLY A 278       9.408  20.588 -23.346  1.00 12.500          H  
ATOM   4383 2HA  GLY A 278       7.924  21.086 -24.130  1.00 12.500          H  
ATOM   4384  N   GLY A 279       8.636  23.330 -23.082  1.00 11.770          N  
ATOM   4385  CA  GLY A 279       8.728  24.639 -22.449  1.00 12.800          C  
ATOM   4386  C   GLY A 279       9.191  25.685 -23.449  1.00 12.470          C  
ATOM   4387  O   GLY A 279       9.428  25.373 -24.617  1.00 11.500          O  
ATOM   4388  H   GLY A 279       8.769  23.261 -24.081  1.00 14.120          H  
ATOM   4389 1HA  GLY A 279       7.757  24.919 -22.042  1.00 15.360          H  
ATOM   4390 2HA  GLY A 279       9.427  24.593 -21.615  1.00 15.360          H  
ATOM   4391  N   ALA A 280       9.280  26.931 -22.996  1.00 13.340          N  
ATOM   4392  CA  ALA A 280       9.716  28.031 -23.847  1.00 13.150          C  
ATOM   4393  C   ALA A 280      11.150  27.824 -24.304  1.00 12.120          C  
ATOM   4394  O   ALA A 280      11.979  27.298 -23.558  1.00 12.070          O  
ATOM   4395  CB  ALA A 280       9.605  29.353 -23.111  1.00 18.490          C  
ATOM   4396  H   ALA A 280       9.058  27.113 -22.028  1.00 16.010          H  
ATOM   4397  HA  ALA A 280       9.079  28.055 -24.731  1.00 15.780          H  
ATOM   4398 1HB  ALA A 280       9.925  30.160 -23.775  1.00 22.180          H  
ATOM   4399 2HB  ALA A 280       8.575  29.518 -22.805  1.00 22.180          H  
ATOM   4400 3HB  ALA A 280      10.248  29.334 -22.233  1.00 22.180          H  
ATOM   4401  N   SER A 281      11.441  28.257 -25.523  1.00 11.430          N  
ATOM   4402  CA  SER A 281      12.784  28.193 -26.062  1.00 10.500          C  
ATOM   4403  C   SER A 281      13.642  29.310 -25.487  1.00 10.580          C  
ATOM   4404  O   SER A 281      13.130  30.254 -24.879  1.00 11.280          O  
ATOM   4405  CB  SER A 281      12.723  28.272 -27.573  1.00 15.070          C  
ATOM   4406  OG  SER A 281      12.243  29.520 -27.990  1.00 15.070          O  
ATOM   4407  H   SER A 281      10.719  28.661 -26.100  1.00 13.720          H  
ATOM   4408  HA  SER A 281      13.227  27.237 -25.778  1.00 12.600          H  
ATOM   4409 1HB  SER A 281      13.718  28.110 -27.985  1.00 18.090          H  
ATOM   4410 2HB  SER A 281      12.077  27.484 -27.953  1.00 18.090          H  
ATOM   4411  HG  SER A 281      12.278  29.512 -28.951  1.00 18.090          H  
ATOM   4412  N   HIS A 282      14.956  29.208 -25.675  1.00  9.920          N  
ATOM   4413  CA  HIS A 282      15.855  30.253 -25.218  1.00  9.920          C  
ATOM   4414  C   HIS A 282      15.588  31.518 -26.054  1.00  9.650          C  
ATOM   4415  O   HIS A 282      15.395  31.396 -27.264  1.00  9.430          O  
ATOM   4416  CB  HIS A 282      17.318  29.805 -25.368  1.00 13.890          C  
ATOM   4417  CG  HIS A 282      18.315  30.699 -24.678  1.00 13.890          C  
ATOM   4418  ND1 HIS A 282      18.749  31.901 -25.207  1.00 13.890          N  
ATOM   4419  CD2 HIS A 282      18.944  30.563 -23.491  1.00 13.890          C  
ATOM   4420  CE1 HIS A 282      19.599  32.459 -24.374  1.00 13.890          C  
ATOM   4421  NE2 HIS A 282      19.735  31.668 -23.323  1.00 13.890          N  
ATOM   4422  H   HIS A 282      15.323  28.403 -26.160  1.00 11.900          H  
ATOM   4423  HA  HIS A 282      15.679  30.429 -24.167  1.00 11.900          H  
ATOM   4424 1HB  HIS A 282      17.433  28.798 -24.969  1.00 16.670          H  
ATOM   4425 2HB  HIS A 282      17.577  29.770 -26.425  1.00 16.670          H  
ATOM   4426  HD1 HIS A 282      18.297  32.448 -25.944  1.00 16.670          H  
ATOM   4427  HD2 HIS A 282      18.916  29.789 -22.724  1.00 16.670          H  
ATOM   4428  HE1 HIS A 282      20.048  33.418 -24.616  1.00 16.670          H  
ATOM   4429  N   PRO A 283      15.584  32.732 -25.467  1.00  9.690          N  
ATOM   4430  CA  PRO A 283      15.448  34.004 -26.161  1.00  9.480          C  
ATOM   4431  C   PRO A 283      16.546  34.203 -27.195  1.00  9.290          C  
ATOM   4432  O   PRO A 283      17.653  33.680 -27.041  1.00  9.370          O  
ATOM   4433  CB  PRO A 283      15.589  35.027 -25.026  1.00 14.220          C  
ATOM   4434  CG  PRO A 283      15.156  34.292 -23.780  1.00 14.220          C  
ATOM   4435  CD  PRO A 283      15.590  32.862 -23.983  1.00 14.220          C  
ATOM   4436  HA  PRO A 283      14.454  34.057 -26.631  1.00 11.380          H  
ATOM   4437 1HB  PRO A 283      16.634  35.383 -24.978  1.00 17.060          H  
ATOM   4438 2HB  PRO A 283      14.966  35.909 -25.238  1.00 17.060          H  
ATOM   4439 1HG  PRO A 283      15.622  34.751 -22.892  1.00 17.060          H  
ATOM   4440 2HG  PRO A 283      14.066  34.383 -23.646  1.00 17.060          H  
ATOM   4441 1HD  PRO A 283      16.584  32.692 -23.556  1.00 17.060          H  
ATOM   4442 2HD  PRO A 283      14.810  32.234 -23.524  1.00 17.060          H  
ATOM   4443  N   LEU A 284      16.239  34.939 -28.255  1.00  9.100          N  
ATOM   4444  CA  LEU A 284      17.249  35.229 -29.259  1.00  8.980          C  
ATOM   4445  C   LEU A 284      18.134  36.333 -28.727  1.00  9.010          C  
ATOM   4446  O   LEU A 284      17.662  37.195 -27.982  1.00  9.030          O  
ATOM   4447  CB  LEU A 284      16.600  35.683 -30.573  1.00 12.620          C  
ATOM   4448  CG  LEU A 284      15.672  34.668 -31.295  1.00 12.620          C  
ATOM   4449  CD1 LEU A 284      15.033  35.357 -32.494  1.00 12.620          C  
ATOM   4450  CD2 LEU A 284      16.473  33.444 -31.753  1.00 12.620          C  
ATOM   4451  H   LEU A 284      15.310  35.325 -28.350  1.00 10.920          H  
ATOM   4452  HA  LEU A 284      17.868  34.349 -29.419  1.00 10.780          H  
ATOM   4453 1HB  LEU A 284      16.015  36.578 -30.370  1.00 15.140          H  
ATOM   4454 2HB  LEU A 284      17.397  35.957 -31.267  1.00 15.140          H  
ATOM   4455  HG  LEU A 284      14.881  34.348 -30.618  1.00 15.140          H  
ATOM   4456 1HD1 LEU A 284      14.369  34.658 -33.003  1.00 15.140          H  
ATOM   4457 2HD1 LEU A 284      14.458  36.219 -32.156  1.00 15.140          H  
ATOM   4458 3HD1 LEU A 284      15.809  35.687 -33.184  1.00 15.140          H  
ATOM   4459 1HD2 LEU A 284      15.806  32.749 -32.263  1.00 15.140          H  
ATOM   4460 2HD2 LEU A 284      17.262  33.757 -32.439  1.00 15.140          H  
ATOM   4461 3HD2 LEU A 284      16.916  32.941 -30.897  1.00 15.140          H  
ATOM   4462  N   LEU A 285      19.395  36.329 -29.132  1.00  9.030          N  
ATOM   4463  CA  LEU A 285      20.321  37.359 -28.706  1.00  9.080          C  
ATOM   4464  C   LEU A 285      20.856  38.107 -29.916  1.00  9.010          C  
ATOM   4465  O   LEU A 285      21.557  39.109 -29.776  1.00  9.950          O  
ATOM   4466  OXT LEU A 285      20.722  37.604 -31.031  1.00 13.620          O  
ATOM   4467  CB  LEU A 285      21.478  36.721 -27.927  1.00 12.230          C  
ATOM   4468  CG  LEU A 285      21.084  35.845 -26.685  1.00 12.230          C  
ATOM   4469  CD1 LEU A 285      22.347  35.208 -26.122  1.00 12.230          C  
ATOM   4470  CD2 LEU A 285      20.371  36.683 -25.621  1.00 12.230          C  
ATOM   4471  H   LEU A 285      19.718  35.595 -29.745  1.00 10.840          H  
ATOM   4472  HA  LEU A 285      19.799  38.076 -28.076  1.00 10.900          H  
ATOM   4473 1HB  LEU A 285      22.044  36.092 -28.610  1.00 14.670          H  
ATOM   4474 2HB  LEU A 285      22.134  37.518 -27.576  1.00 14.670          H  
ATOM   4475  HG  LEU A 285      20.414  35.043 -27.006  1.00 14.670          H  
ATOM   4476 1HD1 LEU A 285      22.092  34.577 -25.273  1.00 14.670          H  
ATOM   4477 2HD1 LEU A 285      22.823  34.601 -26.892  1.00 14.670          H  
ATOM   4478 3HD1 LEU A 285      23.035  35.989 -25.799  1.00 14.670          H  
ATOM   4479 1HD2 LEU A 285      20.109  36.048 -24.776  1.00 14.670          H  
ATOM   4480 2HD2 LEU A 285      21.028  37.484 -25.285  1.00 14.670          H  
ATOM   4481 3HD2 LEU A 285      19.460  37.114 -26.032  1.00 14.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1650.33 172.875 1130.08 -95.4338 29.6888 64.1735 594.088 -632.573 -2.16588 -14.9541 -537.255 -72.295 -137.843 -65.6072 -60.2072 -26.9523 0 61.2317 4.54255 17.2015 152.16 217.321 -68.2685 42.7755 -49.6543 -18.8906 198.751 -747.543
VAL:NtermProteinFull_1 -5.0544 0.64551 -0.85859 -0.37215 0.33798 0.08332 0.19005 -0.83366 -0 -0 -0.65703 1.0979 0 0 0 0 0 0.13408 0.03647 0.3061 1.357 0 0 0 1.9342 0 0.20382 -1.44939
LYS_2 -3.78617 0.54687 3.35962 -0.38208 0.05072 0.18691 2.07467 -1.6553 -0.00345 -0.00997 -2.97515 0.0643 0 0 0 0 0 0.00603 -0.05599 0.0123 1.84188 0 0.10358 0 -1.5107 -0.04795 0.32982 -1.85007
ILE_3 -4.96608 0.54614 0.59724 -0.46094 0.31986 0.09427 0.27739 -1.09664 -0 -0 -0.01482 0.11893 0 0 0 0 0 0.01174 -0.01773 0.00789 0.47162 0 -0.73597 0 0.73287 -0.32775 0.34522 -4.09676
GLU_4 -3.51494 0.09917 3.79527 -0.2073 0.03099 0.30489 1.5373 -1.51254 -0.03908 -0.21632 -2.20968 -0.54328 0 0 0 -0.59814 0 0.00351 -0.05487 0.01653 0 3.03056 -0.09205 0 -2.7348 -0.13167 0.32236 -2.71409
GLU_5 -4.47858 0.27706 5.01584 -0.33971 0.07366 0.44012 2.71686 -2.10326 -0.01934 -0.11247 -3.23112 -0.48719 0 0 0 -0.46922 0 0.00729 -0.0047 0.01005 0 3.01625 0.17535 0 -2.7348 0.29146 0.22688 -1.72956
VAL_6 -3.78123 0.26625 1.27683 -0.26196 0.14212 0.05077 0.36143 -1.1108 -0 -0 0.05358 0.05526 0 0 0 0 0 0.00161 -0.08198 0.01798 0.16226 0 -0.45924 0 1.9342 -0.05782 0.26477 -1.16598
ILE_7 -5.45651 0.76157 1.6239 -0.4933 0.37532 0.09833 0.99695 -1.55282 -0 -0 -0.60311 -0.07437 0 0 0 0 0 0.00323 -0.00368 0.04421 0.66315 0 -0.50875 0 0.73287 -0.17541 0.29871 -3.26973
GLY_8 -2.73383 0.18841 2.87456 -0.00133 0 0 2.06438 -1.58883 -0 -0 -1.95382 -0.33261 0 0 0 0 0 0.0515 -0.12242 0 0 0 -1.43795 0 0.83697 0.32411 0.21348 -1.6174
ALA_9 -1.51392 0.0783 0.74803 -0.02274 0 0 0.43368 -0.59908 -0 -0 -0.49133 -0.18074 0 0 0 0 0 0.00896 0.00888 0 0 0 -0.08016 0 1.8394 0.06539 0.11719 0.41187
GLY_10 -1.98885 0.11844 2.29555 -0.00074 0 0 0.89613 -1.21319 -0 -0 -0.22929 -0.22065 0 0 0 0 0 0.03788 0.05086 0 0 0 -0.65256 0 0.83697 0.07961 0.11534 0.1255
GLU_11 -2.04463 0.04023 2.72267 -0.21819 0.04547 0.32207 1.07259 -1.13237 -0 -0 -1.35336 -0.59255 0 0 0 -0.78821 0 0.04105 0.07766 0.0172 0 3.11584 -0.24705 0 -2.7348 0.18577 0.24936 -1.22127
PHE_12 -5.95179 0.54825 1.99805 -0.61751 0.07752 0.33901 1.05221 -1.63179 -0.00045 -0.00461 0.41739 -0.05363 0 0 0 0 0 0.51668 -0.02234 0.00038 0 2.23163 -0.30428 0 1.0402 0.1689 0.5811 0.38493
GLY_13 -2.58365 0.21738 2.41007 -0.00015 0 0 1.02331 -1.32896 -0 -0 -1.55512 -0.2845 0 0 0 0 0 0.195 -0.18814 0 0 0 -1.34707 0 0.83697 0.24045 0.5768 -1.78761
GLU_14 -4.4241 0.13611 4.15954 -0.34651 0.07416 0.45104 2.5326 -2.04718 -0.01331 -0.05095 -1.792 -0.47852 0 0 0 0 0 0.06989 -0.00601 0.01504 0 3.22444 0.07153 0 -2.7348 -0.00576 0.32625 -0.83856
VAL_15 -7.03518 0.90521 3.46114 -0.36157 0.17249 0.08723 3.21911 -2.56015 -0 -0 -3.90507 -0.02828 0 0 0 0 0 0.0353 -0.04388 0.00075 0.87235 0 -0.78674 0 1.9342 -0.14219 0.53991 -3.63538
CYS_16 -7.55266 0.71761 4.19613 -0.04676 0 0.01307 3.09905 -2.46178 -0.02076 -0.11397 -2.94904 -0.55326 0 0 0 0 0 0.00374 0.00405 0.08584 0.25079 0 -0.09621 0 3.6196 -0.00152 0.62834 -1.17772
ARG_17 -8.41498 0.54302 6.6256 -0.5218 0.07787 0.28064 3.85222 -3.0197 -0 -0 -5.31063 0.53397 0 0 0 -0.46922 0 0.00366 -0.02523 0.10519 2.00862 0 0.0318 0 -1.2888 0.1553 0.51306 -4.31938
GLY_18 -4.76891 0.75636 3.51108 -0.0009 0 0 2.28008 -2.06745 -0.01737 -0.07506 -2.65697 -0.29316 0 0 0 0 0 0.00875 0.08444 0 0 0 -1.28538 0 0.83697 0.34549 0.49592 -2.84612
ARG_19 -6.80826 0.41876 6.5741 -0.59135 0.14993 0.31508 3.2036 -2.8715 -0.01629 -0.09389 -4.21061 0.15824 0 0 0 -0.59814 0 0.0296 -0.03796 0.18517 2.28788 0 -0.01409 0 -1.2888 0.36861 0.56669 -2.27319
LEU_20 -5.69074 0.44875 3.05228 -0.56728 0.14208 0.1339 2.20422 -1.99169 -0.01737 -0.07506 -2.25116 0.25846 0 0 0 0 0 0.07428 0.02244 0.04819 0.82852 0 -0.18418 0 0.18072 -0.03958 0.49036 -2.93287
LYS_21 -3.25422 0.17753 2.09735 -0.31586 0.02873 0.12211 0.17464 -0.94046 -0 -0 -0.5263 -1e-05 0 0 0 0 0 0.11323 0.01552 0.01841 2.3008 0 0.0016 0 -1.5107 -0.10017 0.5547 -1.0431
ALA_22 -3.39163 0.59255 2.92479 -0.01985 0 0 1.58431 -1.61345 -0 -0 -0.88087 -0.41779 0 0 0 0 0 0.584 0.23852 0 0 0 -0.54979 0 1.8394 -0.07279 1.386 2.20341
PRO_23 -1.39298 0.41634 1.05681 -0.14434 0.00784 0.10573 0.26892 -0.56639 -0 -0 0.04754 0.12677 0 0 0 0 0 1.00936 -0.09715 0.01783 0.16202 0 -0.74814 0 -2.4119 -0.27566 1.57807 -0.83934
GLY_24 -0.97335 0.0651 1.12186 -6e-05 0 0 0.15707 -0.5325 -0 -0 -0.23632 -0.38939 0 0 0 0 0 0.33621 -0.13259 0 0 0 -1.48809 0 0.83697 -0.6336 0.70956 -1.15914
LYS_25 -4.08966 0.35659 5.1999 -0.27967 0.02138 0.13254 2.74851 -2.33728 -0 -0 -3.11889 -0.24709 0 0 0 -0.47443 0 0.19529 0.03192 0.06077 2.24852 0 0.02893 0 -1.5107 -0.40337 0.37237 -1.06436
LYS_26 -1.58094 0.06262 1.89473 -0.29399 0.03059 0.12994 0.60569 -0.83993 -0.01061 -0.07967 -0.00112 0.1058 0 0 0 0 0 0.83632 -0.00227 0.00053 1.8583 0 -0.00231 0 -1.5107 -0.14933 0.40831 1.46196
GLU_27 -3.71414 0.29628 3.2997 -0.28426 0.04842 0.33799 0.75747 -1.23266 -0 -0 -1.15858 -0.25933 0 0 0 0 0 0.02523 -0.08356 0.03465 0 2.77582 -0.04301 0 -2.7348 -0.4381 0.21254 -2.16033
SER_28 -3.30937 0.10677 4.13522 -0.0269 0 0.06431 2.63208 -1.91922 -0.01061 -0.07967 -2.142 -0.34147 0 0 0 0 0 0.01336 0.04401 0.00159 0.19247 0 -0.40662 0.60845 -0.77834 -0.42182 0.14505 -1.4927
CYS_29 -5.38054 0.40642 2.5453 -0.08047 0.00145 0.04455 1.12836 -1.35873 -0.00428 -0.03558 -1.28373 -0.13475 0 0 0 0 0 0.01875 -0.04124 0.12167 0.46219 0 0.11166 0 3.6196 -0.11106 0.16811 0.19768
VAL_30 -8.48388 0.45277 3.46019 -0.29964 0.15441 0.06067 2.2404 -2.78464 -0 -0 -2.1975 -0.3435 0 0 0 0 0 0.00324 0.0817 0.01843 0.19425 0 -0.40529 0 1.9342 -0.24229 0.36257 -5.79389
ALA_31 -5.14756 0.25733 3.40715 -0.02454 8e-05 0 2.69808 -2.35662 -0.00894 -0.02791 -2.40629 -0.37186 0 0 0 0 0 0.04486 0.36508 0 0 0 0.47756 0 1.8394 0.02015 0.49602 -0.73803
ILE_32 -9.96049 1.41574 2.5653 -0.52823 0.53814 0.1355 2.61853 -2.76151 -0.01089 -0.10017 -2.68555 -0.27151 0 0 0 0 0 0.05264 0.04357 0.10626 0.26082 0 -0.56715 0 0.73287 0.16855 0.74735 -7.50021
LYS_33 -6.025 0.66156 5.62889 -0.31653 0.03859 0.16122 2.69592 -2.64831 -0.04106 -0.14065 -4.68797 -0.14639 0 0 0 0 0 0.01592 0.00319 0.04324 2.35962 0 0.19729 0 -1.5107 -0.08657 0.68492 -3.1128
THR_34 -5.48387 0.53614 3.63107 -0.12104 0.05054 0.09134 2.39454 -2.15336 -0.00389 -0.04177 -2.58864 -0.64027 0 0 0 0 0 0.03533 0.01951 0.00023 0.26209 0 -0.24913 2.29865 -1.0874 -0.17048 0.36436 -2.85605
LEU_35 -8.03654 1.0947 1.2647 -0.48088 0.34469 0.07651 1.03969 -1.65104 -0 -0 -0.78844 0.35506 0 0 0 0 0 0.02721 -0.0075 0.01747 0.35561 0 -0.24013 0 0.18072 -0.3881 0.51798 -6.3183
LYS_36 -2.83226 0.4353 3.01258 -0.34479 0.03589 0.14641 1.36833 -1.41331 -0 -0 -1.06234 0.13885 0 0 0 0 0 0.04727 -0.00435 0.00402 1.96097 0 0.00061 0 -1.5107 -0.37589 0.40438 0.01096
GLY_37 -1.47543 0.19659 1.52499 -0.00021 0 0 0.54037 -0.73873 -0 -0 0.53216 -0.24731 0 0 0 0 0 0.01948 -0.0082 0 0 0 0.6883 0 0.83697 -0.05256 0.14197 1.95838
GLY_38 -1.08255 0.07362 1.4669 -7e-05 0 0 0.49427 -0.73168 -0 -0 0.23315 -0.39056 0 0 0 0 0 0.00831 -0.15935 0 0 0 -1.52106 0 0.83697 -0.29553 0.17121 -0.89639
TYR_39 -7.4522 0.9998 2.51811 -0.99844 0.24211 0.66969 1.86786 -1.89617 -0 -0 -1.52139 -0.0423 0 0 0 0 0 0.0333 -0.04163 0.0013 0 2.97772 0.30288 0.01644 1.2797 -0.34637 0.31935 -1.07026
THR_40 -4.88677 0.21003 5.57573 -0.11572 0.10231 0.07771 3.05024 -2.54356 -0.00647 -0.11735 -3.06356 -0.62812 0 0 -1.7418 0 0 0.00905 -0.01984 0.06202 0.03439 0 -0.4751 2.37089 -1.0874 -0.13015 0.29921 -3.02425
GLU_41 -3.61016 0.18099 4.32785 -0.46154 0.26775 1.45457 1.56822 -1.95604 -0.0286 -0.15611 -1.45326 -3.06992 0 0 0 0 0 0.02199 0.0312 0.0116 0 3.99303 -0.31048 0 -2.7348 -0.50107 0.13243 -2.29237
ARG_42 -5.5245 0.2669 7.26118 -0.98033 0.16145 0.62521 2.22346 -3.01912 -0.03507 -0.27346 -1.80063 0.11603 0 0 0 -0.54339 0 0.00288 -0.00638 0.05301 2.33391 0 -0.02303 0 -1.2888 -0.38368 0.2326 -0.60175
GLN_43 -7.23913 0.44135 6.60047 -0.26215 0.03859 0.20865 3.458 -3.19988 -0 -0 -2.76939 -0.40686 0 0 -1.7418 0 0 0.00363 0.05448 0.07427 0 2.80681 -0.09951 0 -0.18838 -0.18007 0.28532 -2.11561
ARG_44 -7.70037 0.62166 5.9745 -0.72082 0.13527 0.4907 3.02024 -3.09361 -0 -0 -2.70213 0.19022 0 0 -0.73006 0 0 0.0205 0.00154 0.00527 2.72689 0 -0.0493 0 -1.2888 -0.2486 0.32472 -3.0222
ARG_45 -5.60571 0.30509 6.62357 -0.75692 0.09302 0.48556 2.59978 -3.04993 -0 -0 -2.79715 0.36557 0 0 0 0 0 0.01147 -0.0306 0.02372 1.44694 0 -0.039 0 -1.2888 -0.26122 0.40909 -1.46552
GLU_46 -5.80277 0.29163 6.89676 -0.21087 0.02531 0.29133 2.9604 -3.05209 -0.01023 -0.09621 -3.37902 -0.61274 0 0 0 -0.54339 0 0.00666 0.0176 0.00304 0 3.17381 -0.28719 0 -2.7348 -0.40633 0.28433 -3.18476
PHE_47 -11.3462 1.28779 3.95383 -0.6742 0.01836 0.15482 2.45551 -3.25639 -0 -0 -1.85417 -0.12074 0 0 0 0 0 0.01182 0.03164 0.12375 0 1.81281 -0.38094 0 1.0402 -0.22435 0.58531 -6.38116
LEU_48 -7.72571 0.61299 3.7555 -0.51399 0.41705 0.14261 2.6696 -2.82055 -0 -0 -2.03746 0.16955 0 0 0 0 0 0.01186 0.35814 0.05865 0.27917 0 -0.25043 0 0.18072 -0.12726 0.96459 -3.85495
SER_49 -4.94896 0.55185 5.96623 -0.02654 0 0.06172 3.22065 -2.91003 -0 -0 -2.54528 -0.61251 0 0 0 0 0 0.01675 0.08096 0.00014 0.73056 0 0.33744 0.60049 -0.77834 -0.084 0.72646 0.3876
GLU_50 -8.49963 1.04154 9.49988 -0.35423 0.14004 0.42658 3.74061 -4.27303 -0.04886 -0.3048 -5.33918 -0.6533 0 0 -0.51491 0 0 0.01375 0.01896 0.06395 0 3.04148 -0.09901 0 -2.7348 -0.02445 0.65592 -4.20349
ALA_51 -6.18101 0.75281 3.04566 -0.02154 0 0 2.65908 -2.66777 -0 -0 -1.73176 -0.35456 0 0 0 0 0 0.01113 -0.00745 0 0 0 -0.22637 0 1.8394 -0.30761 0.6431 -2.54688
SER_52 -3.45134 0.11454 4.57504 -0.02391 0 0.02239 2.05576 -2.16617 -0 -0 -1.58741 -0.39466 0 0 0 0 0 0.04123 0.04641 0.01137 0.62096 0 0.24543 0.60015 -0.77834 -0.33544 0.3611 -0.04288
ILE_53 -8.16742 1.16435 4.54131 -0.49015 0.31896 0.09163 3.09947 -2.96285 -0 -0 -1.79534 0.19826 0 0 0 0 0 0.01529 -0.0558 0.04106 0.49216 0 -0.49881 0 0.73287 -0.04308 0.45343 -2.86467
MET_54 -9.08627 0.97469 4.31338 -0.36333 0.11213 0.09447 2.56154 -2.67408 -0 -0 -1.94343 -0.00175 0 0 0 0 0 0.00412 -0.03147 0.05692 1.79274 0 -0.14558 0 0.60916 -0.04172 0.53506 -3.23342
GLY_55 -2.39693 0.19423 2.82237 -4e-05 0 0 1.22471 -1.42435 -0.01421 -0.13056 -0.96821 -0.4311 0 0 0 0 0 0.01846 -0.18106 0 0 0 0.37468 0 0.83697 0.00432 0.29795 0.22723
GLN_56 -4.6517 0.47924 3.62361 -0.33345 0.10025 0.3048 2.307 -1.98545 -0.00325 -0.00917 -2.48148 -0.63523 0 0 0 -0.82965 0 0.02796 0.04894 0.07188 0 2.91091 -0.1635 0 -0.18838 -0.15886 0.30435 -1.2612
PHE_57 -8.98497 1.29281 0.99016 -0.63589 0.38265 0.35736 1.75086 -1.92936 -0.00742 -0.09456 -0.5121 -0.05143 0 0 0 0 0 0.06284 -0.03751 0.13351 0 3.89632 -0.24078 0 1.0402 -0.2211 0.55288 -2.2555
GLU_58 -2.48757 0.02741 3.2465 -0.445 0.0797 0.90078 1.41838 -1.37282 -0.01742 -0.13953 -1.64818 -0.36217 0 0 -0.87031 -0.69085 0 0.06769 0.18668 0.04868 0 2.75714 0.09387 0 -2.7348 -0.00704 0.53181 -1.41705
HIS_59 -8.4444 1.42181 6.48123 -0.54034 0.03515 0.38962 2.66134 -3.16796 -0.0021 -0.02977 -1.01224 -0.93421 0 0 -1.05395 0 0 0.01032 0.02011 0.13161 0 1.6891 -0.08247 0 -0.45461 -0.35928 1.13838 -2.10267
PRO_60 -3.28192 0.64096 2.46822 -0.07486 0 0.04584 0.78414 -1.08128 -0 -0 0.32803 0.55107 0 0 0 0 0 0.03056 -0.19599 0.10107 0.36706 0 -0.72146 0 -2.4119 -0.24841 1.45614 -1.24274
ASN_61 -7.58907 0.64218 6.16958 -0.20113 0.03283 0.34185 3.10025 -3.21144 -0 -0 -3.74515 -0.69821 0 0 -1.72227 0 0 0.00351 0.40018 0.00265 0 3.89616 -0.71139 0 -0.93687 0.12143 0.70261 -3.4023
ILE_62 -9.06336 1.18102 2.92287 -0.4422 0.37478 0.08001 1.96099 -2.36421 -0.01276 -0.07128 -1.09219 0.06934 0 0 0 0 0 0.01023 -0.02154 0.05444 0.50312 0 -0.47017 0 0.73287 0.01658 0.62728 -5.00419
ILE_63 -7.1267 0.71167 2.88807 -0.63149 0.77471 0.13066 1.51341 -1.88451 -0.0076 -0.09506 -1.1764 -0.00923 0 0 0 0 0 0.00724 -0.09514 0.01728 2.08436 0 -0.11741 0 0.73287 -0.37019 0.62392 -2.02954
ARG_64 -4.45395 0.22822 5.47082 -0.89058 0.18099 0.53973 2.50232 -2.323 -0.02529 -0.14412 -3.40959 0.5089 0 0 0 -0.69085 0 0.03335 0.07419 0.07011 2.57908 0 -0.04984 0 -1.2888 -0.41841 0.3814 -1.12533
LEU_65 -7.5223 0.82734 1.19862 -0.58322 0.14489 0.14836 0.79156 -1.85706 -0.00018 -0.0005 -0.16178 0.27777 0 0 0 0 0 0.00471 -0.05713 0.09823 0.55869 0 -0.37806 0 0.18072 -0.17488 0.34112 -6.16309
GLU_66 -4.46235 0.13607 4.80781 -0.40554 0.04956 0.81913 1.87242 -2.05102 -0.01164 -0.06946 -3.33562 -0.37821 0 0 0 -0.47443 0 0.00795 0.00493 0.02833 0 3.22081 -0.16602 0 -2.7348 -0.02672 0.21965 -2.94913
GLY_67 -3.14814 0.11527 3.05732 -0.00126 0 0 1.89468 -1.65453 -0.01005 -0.06502 -1.76113 -0.33014 0 0 0 0 0 0.0106 -0.1306 0 0 0 -1.49805 0 0.83697 0.30462 0.13973 -2.23972
VAL_68 -4.40681 0.53338 -0.13819 -0.31383 0.21415 0.06794 0.59981 -0.9476 -0 -0 -0.36806 -0.48094 0 0 0 0 0 0.00496 0.15747 0.00109 0.13402 0 -0.36253 0 1.9342 0.04641 0.19733 -3.1272
VAL_69 -4.94806 0.32094 3.17665 -0.28171 0.16316 0.06624 2.78007 -1.98793 -0.01093 -0.07097 -1.70565 -0.52665 0 0 0 0 0 0.02219 -0.01893 0.03787 0.21993 0 -0.56731 0 1.9342 -0.27656 0.43875 -1.23468
THR_70 -3.89985 0.41925 1.54259 -0.12101 0.11714 0.06662 0.96346 -1.30245 -0 -0 0.05747 -1.26595 0 0 -0.73006 0 0 0.03369 -0.06915 0 0.09551 0 -0.6959 2.25709 -1.0874 -0.15132 0.46485 -3.30542
ASN_71 -1.77929 0.04796 1.68946 -0.36104 0.09487 0.70374 0.55699 -0.87034 -4e-05 -0.0013 0.0495 -1.87457 0 0 0 0 0 0.0315 -0.06742 0.12737 0 2.62239 -0.58834 0 -0.93687 -0.49134 0.30368 -0.74309
SER_72 -2.46874 0.07139 2.616 -0.02727 1e-05 0.04475 1.05398 -1.3293 -4e-05 -0.0013 0.62961 -0.99983 0 0 0 0 0 0.01565 -0.02478 0.00031 0.33746 0 -0.33494 0.60005 -0.77834 -0.26792 0.21373 -0.64954
MET_73 -2.32882 0.36242 1.10958 -0.30678 0.08881 0.03201 0.35383 -0.65139 -0 -0 0.42879 -0.01243 0 0 0 0 0 0.04004 0.11025 0.01976 1.34036 0 -0.06491 0 0.60916 -0.06684 0.55639 1.62023
PRO_74 -3.24202 0.25692 2.20794 -0.20736 0.01803 0.15493 0.80848 -1.03548 -0.01093 -0.07097 0.58736 -0.07669 0 0 0 0 0 0.01818 0.01195 0.00523 0.36 0 -0.79268 0 -2.4119 -0.34397 0.67934 -3.08364
VAL_75 -6.99495 0.81364 2.16693 -0.2708 0.15499 0.05202 2.20905 -1.96803 -0 -0 -1.8448 0.28114 0 0 0 0 0 0.01116 0.03131 0.03812 0.09294 0 -0.32511 0 1.9342 -0.43477 0.40109 -3.65187
MET_76 -8.33615 1.00045 3.50977 -0.39295 0.14392 0.12497 2.75819 -2.20325 -0 -0 -2.79102 0.09745 0 0 0 0 0 0.0109 0.11442 0.01941 1.50472 0 0.02564 0 0.60916 -0.22731 0.62962 -3.40206
ILE_77 -8.58769 1.0358 1.76635 -0.46147 0.36525 0.09448 2.4588 -2.23596 -0.01105 -0.03483 -2.67521 -0.01844 0 0 0 0 0 0.00304 -0.0668 0.00316 0.30481 0 -0.72156 0 0.73287 -0.13364 0.59954 -7.58254
LEU_78 -8.21362 0.85716 2.84805 -0.51801 0.24255 0.132 2.89265 -2.38277 -0 -0 -3.96166 0.08426 0 0 0 0 0 0.00524 -0.0522 0.03942 1.05183 0 -0.3093 0 0.18072 -0.12014 0.39694 -6.82689
THR_79 -6.47037 0.44421 4.38589 -0.10955 0.05079 0.07602 3.00779 -2.61225 -0.01105 -0.03483 -3.33204 -0.49562 0 0 0 0 0 0.01087 0.00595 0.00704 0.09252 0 -0.58713 2.30545 -1.0874 -0.14747 0.34487 -4.15631
GLU_80 -4.82318 0.50699 5.87376 -0.27495 0.04355 0.32716 2.68069 -2.48827 -0.0237 -0.13969 -4.75653 -0.20142 0 0 0 0 0 0.01103 -0.03253 0.03119 0 2.83931 -0.05494 0 -2.7348 -0.51495 0.32356 -3.40774
PHE_81 -9.25677 0.98885 3.93326 -0.84284 0.06015 0.09741 0.65148 -2.54988 -0.0107 -0.05826 -0.07525 -0.437 0 0 0 0 0 0.01136 -0.01965 0.02696 0 2.32777 -0.03245 0 1.0402 -0.48345 0.31747 -4.31133
MET_82 -9.52683 0.897 4.27298 -0.44627 0.23475 0.10218 1.2102 -2.51403 -0 -0 -0.72835 -0.29009 0 0 0 0 0 0.04759 0.06991 0.21771 1.83056 0 0.1251 0 0.60916 0.41339 0.41404 -3.06101
GLU_83 -4.49495 0.35198 4.65944 -0.45177 0.14532 1.37504 1.3759 -2.11394 -0.04314 -0.27899 -0.98048 -2.97326 0 0 0 0 0 0.08169 -0.08487 0.01378 0 3.78563 -0.31895 0 -2.7348 0.284 0.8265 -1.57588
ASN_84 -4.9373 0.33104 4.52803 -0.19105 0.03642 0.30952 1.35596 -2.2766 -0.01673 -0.10744 -1.54345 -0.4221 0 0 0 0 0 0.02197 -0.06268 0.00348 0 1.87875 -0.35074 0 -0.93687 -0.67585 0.65393 -2.40172
GLY_85 -2.82733 0.09375 3.66409 -0.00022 0 0 2.28686 -1.80155 -0 -0 -2.02327 -0.22323 0 0 0 0 0 0.01108 -0.06783 0 0 0 -1.48111 0 0.83697 -0.35252 0.15487 -1.72945
ALA_86 -4.7762 0.41495 3.5027 -0.0245 0 0 2.48188 -2.34104 -0.00432 -0.0177 -1.99115 -0.19699 0 0 0 0 0 0.00784 -0.02932 0 0 0 -0.14254 0 1.8394 -0.41694 0.1921 -1.50184
LEU_87 -10.208 1.14964 3.13735 -0.64614 0.10103 0.21032 3.13965 -2.88201 -0.00933 -0.06604 -2.63459 0.10462 0 0 0 0 0 0.00573 -0.00683 0.03041 0.84517 0 -0.19885 0 0.18072 -0.43353 0.56473 -7.616
ASP_88 -7.45554 0.90084 8.87252 -0.14884 0.01118 0.52767 2.96645 -4.11163 -0.03539 -0.24797 -4.20284 -1.36658 0 0 -0.49606 0 0 0.00807 -0.01256 0.02681 0 4.57262 0.24244 0 -2.3716 0.18242 0.69426 -1.44373
SER_89 -4.67811 0.33669 5.73939 -0.02668 0 0.06249 2.41319 -2.67999 -0 -0 -2.66256 -0.62472 0 0 -0.49606 0 0 0.00756 0.06575 0.00018 0.63357 0 0.3482 0.60073 -0.77834 0.32509 0.39295 -1.02069
PHE_90 -10.1205 1.2871 4.01841 -0.81181 0.04991 0.21217 2.80327 -3.02423 -0.00405 -0.0491 -2.56123 -0.13128 0 0 -0.86112 0 0 0.03473 0.01886 0.55711 0 1.77104 -0.50569 0 1.0402 0.20446 0.7319 -5.33984
LEU_91 -10.8491 0.86703 4.29698 -0.48533 0.14463 0.1074 2.68 -3.47238 -0 -0 -2.10312 0.24496 0 0 0 0 0 0.01022 -0.03873 0.207 0.47359 0 -0.24765 0 0.18072 -0.05283 0.95129 -7.08532
ARG_92 -6.88483 0.47362 7.5844 -0.45577 0.07731 0.23324 3.02404 -3.39533 -0.02705 -0.15289 -3.25303 0.33023 0 0 -1.19653 0 0 0.02056 -0.05026 0.47745 2.06413 0 -0.129 0 -1.2888 -0.35611 0.76888 -2.13573
LEU_93 -3.48219 0.14951 3.59129 -0.50784 0.20327 0.14371 1.25068 -1.74121 -0 -0 -1.16976 0.14424 0 0 0 0 0 0.08353 -0.06956 0.06529 0.11976 0 -0.12017 0 0.18072 -0.51786 0.61649 -1.06012
ASN_94 -6.61599 0.58445 5.76835 -0.20135 0.02775 0.32422 3.28212 -3.00135 -0.01862 -0.08103 -3.32533 -0.74313 0 0 -0.86112 0 0 0.05328 -0.0039 0.0764 0 2.2919 -0.7256 0 -0.93687 -0.17461 0.35203 -3.92837
ASP_95 -3.70767 0.18937 4.08889 -0.19414 0.08317 0.61171 1.62513 -1.94214 -0.00136 -0.02063 -0.43143 -1.57286 0 0 0 0 0 0.01494 -0.06815 0.01341 0 2.25191 -0.7514 0 -2.3716 0.14865 0.32464 -1.70956
GLY_96 -2.38095 0.0877 2.64484 -5e-05 0 0 1.5655 -1.4093 -0 -0 0.27602 -0.39899 0 0 0 0 0 0.01869 -0.18719 0 0 0 -1.4406 0 0.83697 -0.51328 0.24523 -0.65541
GLN_97 -3.79845 0.24681 3.29125 -0.69728 0.10342 0.80222 1.14305 -1.62945 -0.01311 -0.11659 -1.37318 -0.61716 0 0 0 0 0 0.01249 -0.04985 0.10324 0 2.21047 -0.18121 0 -0.18838 -0.87513 0.18051 -1.44634
PHE_98 -8.04447 0.98406 0.51172 -0.5696 0.17034 0.29648 1.14835 -1.55661 -0.01725 -0.0604 -0.70162 0.28447 0 0 0 0 0 0.0082 0.00928 0.06017 0 3.29052 -0.36809 0 1.0402 -0.46197 0.25799 -3.71823
THR_99 -4.56382 0.32007 4.90941 -0.11951 0.09936 0.08335 2.92885 -2.27074 -0 -0 -2.74816 -0.58564 0 0 -1.66145 0 0 0.01567 -0.00355 0.05107 0.03542 0 -0.42817 2.40486 -1.0874 -0.37375 0.31235 -2.68177
VAL_100 -7.20476 1.20974 2.26746 -0.36801 0.30304 0.08952 1.90075 -2.09866 -0 -0 -0.79025 -0.07532 0 0 0 0 0 0.03467 -0.07695 0.00086 0.95656 0 -0.00992 0 1.9342 -0.36718 0.35819 -1.93607
ILE_101 -6.18782 0.90089 3.1379 -0.58731 0.26553 0.17473 1.80364 -2.10149 -0 -0 -0.93597 0.21486 0 0 0 0 0 0.01584 0.04506 0.14294 1.66664 0 -0.10172 0 0.73287 -0.22185 0.64006 -0.39521
GLN_102 -6.84671 0.55591 5.79796 -0.25168 0.02677 0.18972 3.34575 -2.94604 -0.01311 -0.11659 -2.50094 -0.41214 0 0 -1.66145 0 0 0.00845 -0.03737 0.09114 0 2.81616 -0.03177 0 -0.18838 -0.16322 0.52895 -1.80858
LEU_103 -10.0629 1.03669 3.45806 -0.46191 0.12653 0.10025 2.69962 -2.97055 -0 -0 -1.88361 0.23688 0 0 0 0 0 0.00716 0.07759 0.05627 0.38142 0 -0.27145 0 0.18072 -0.22474 0.37752 -7.13642
VAL_104 -8.11147 0.67048 3.17786 -0.31496 0.15587 0.07257 2.81944 -2.76997 -0 -0 -2.52693 -0.41339 0 0 0 0 0 0.0169 0.1015 0.00312 0.34981 0 -0.2232 0 1.9342 -0.22402 0.88388 -4.39831
GLY_105 -3.9232 0.40011 4.38448 -4e-05 0 0 2.13348 -2.30492 -0.00932 -0.13443 -2.35408 -0.41469 0 0 0 0 0 0.0064 0.02862 0 0 0 0.48938 0 0.83697 0.16474 0.78675 0.09025
MET_106 -9.51433 0.96772 4.2109 -0.21398 0.01625 0.07489 2.74807 -2.69637 -0 -0 -2.6233 -0.15396 0 0 0 0 0 0.03229 -0.01437 0.4473 1.94602 0 0.07549 0 0.60916 0.4196 0.38086 -3.28775
LEU_107 -10.6767 1.46193 3.83577 -0.51628 0.44977 0.13161 3.3556 -3.25555 -0 -0 -2.81385 0.27353 0 0 0 0 0 0.02181 0.22138 0.00896 0.33125 0 -0.28498 0 0.18072 0.00691 0.72106 -6.54709
ARG_108 -8.45218 0.61218 7.01184 -0.76004 0.16242 0.52435 3.55308 -3.54122 -0.00932 -0.13443 -3.70762 0.29276 0 0 0 -0.55146 0 0.01046 -0.00447 0.11874 2.56328 0 -0.06057 0 -1.2888 -0.27395 0.8409 -3.09404
GLY_109 -4.40404 0.26571 5.08602 -5e-05 0 0 2.45133 -2.56684 -0 -0 -2.57491 -0.40388 0 0 0 0 0 0.0089 -0.06372 0 0 0 0.43355 0 0.83697 0.32825 0.47086 -0.13183
ILE_110 -9.0873 0.98177 3.16704 -0.50066 0.3083 0.10145 2.72322 -2.77384 -0 -0 -2.08497 0.02683 0 0 0 0 0 0.00833 -0.02567 0.30704 0.51853 0 -0.41466 0 0.73287 0.47533 0.43374 -5.10266
ALA_111 -7.23409 0.44373 3.71792 -0.0226 0 0 3.0929 -3.03626 -0.01234 -0.05755 -2.44707 -0.35832 0 0 0 0 0 0.00375 0.05133 0 0 0 -0.32146 0 1.8394 -0.24577 0.45432 -4.13211
SER_112 -5.95926 0.40722 6.36271 -0.02616 0 0.06086 3.1123 -3.16714 -0.01178 -0.10734 -2.77024 -0.558 0 0 0 0 0 0.0028 0.16654 0.01203 0.77353 0 0.32567 0.60256 -0.77834 -0.20769 0.29654 -1.46318
GLY_113 -5.52564 0.32515 5.23866 -5e-05 0 0 2.47734 -2.80344 -0 -0 -2.5171 -0.4231 0 0 0 0 0 0.00705 -0.04968 0 0 0 0.41398 0 0.83697 0.51981 0.19959 -1.30045
MET_114 -10.0426 1.18428 4.6312 -0.7131 0.25614 0.18728 2.59569 -2.8627 -0 -0 -2.68513 0.09982 0 0 0 0 0 0.01173 0.12008 0.03103 0.98288 0 -0.11388 0 0.60916 0.32991 0.27102 -5.10719
ARG_115 -8.67058 0.76582 7.63792 -0.74897 0.12365 0.48452 3.31075 -3.51725 -0.01388 -0.13711 -2.35203 0.42274 0 0 0 0 0 0.01317 0.08708 0.10744 2.48212 0 -0.03644 0 -1.2888 -0.16956 0.33084 -1.16859
TYR_116 -10.4546 1.44244 6.83724 -0.84327 0.05007 0.32048 3.82536 -3.70341 -0.01731 -0.12347 -2.68883 -0.30481 0 0 -0.87031 0 0 0.00375 -0.01997 0.018 0 1.92722 -0.35812 0.0235 1.2797 -0.05962 0.44736 -3.26863
LEU_117 -9.22896 1.01967 4.25661 -0.50441 0.27543 0.11662 2.98477 -3.10556 -0 -0 -2.10901 0.25082 0 0 0 0 0 0.01034 0.16699 0.0336 0.36051 0 -0.25934 0 0.18072 -0.16151 0.54385 -5.16886
ALA_118 -3.9653 0.30829 4.30153 -0.02052 0 0 2.37613 -2.41081 -0 -0 -1.77667 -0.35704 0 0 0 0 0 0.01107 0.04143 0 0 0 -0.22267 0 1.8394 -0.356 0.4048 0.17362
GLU_119 -4.1191 0.39094 5.27693 -0.21666 0.03617 0.31386 1.89772 -2.29498 -0.02041 -0.14284 -1.10192 -0.63477 0 0 0 0 0 0.00744 0.06342 0.05393 0 3.06502 -0.35226 0 -2.7348 -0.55179 0.40813 -0.65599
MET_120 -7.42971 0.72129 4.09096 -0.57613 0.17129 0.18215 2.53038 -2.3277 -0 -0 -1.40006 -0.08135 0 0 0 0 0 0.06656 -0.0253 0.23322 0.88634 0 0.0914 0 0.60916 -0.50502 0.54495 -2.21755
SER_121 -4.10157 0.96102 4.25518 -0.0298 0.03487 0.03135 2.21823 -2.18222 -0.00312 -0.0202 -2.69646 0.02945 0 0 0 0 0 0.37643 -0.10678 3e-05 0.06866 0 0.2564 0.60502 -0.77834 0.02372 0.48497 -0.57316
TYR_122 -10.0529 1.9436 3.03421 -0.56249 0.15288 0.31498 2.71677 -2.76334 -0.01897 -0.14172 -1.34646 -0.19393 0 0 0 -0.82965 0 0.07514 0.01817 0.22112 0 4.22021 -0.41199 0.03386 1.2797 0.01241 0.58227 -1.71613
VAL_123 -6.70688 0.49586 3.60506 -0.31285 0.20249 0.06972 2.64654 -2.41525 -0 -0 -2.58763 -0.61665 0 0 0 0 0 0.02583 0.04742 0.11255 1.73709 0 -0.79376 0 1.9342 -0.35684 0.65638 -2.25671
HIS_124 -8.80531 0.91042 7.51823 -0.71478 0.05464 0.82378 3.60319 -3.78318 -0.00469 -0.06638 -4.09909 -0.46405 0 0 -2.64417 0 0 0.0185 0.06618 0.16331 0 2.50832 -0.17988 0 -0.45461 -0.12381 0.47889 -5.1945
ARG_125 -8.61494 0.55029 6.67657 -0.88087 0.14054 0.65871 2.7254 -2.87134 -0.01701 -0.12212 -2.72889 -0.12383 0 0 -1.72239 0 0 0.02582 0.16431 0.15143 3.20864 0 0.27101 0 -1.2888 0.39537 1.04941 -2.35271
ASP_126 -4.8457 0.68203 6.38823 -0.28317 0.04243 0.94074 2.93788 -2.71205 -0.00711 -0.08452 -4.80193 0.10694 0 0 -1.63146 -1.06174 0 0.02402 -0.04386 0.06172 0 1.97375 -0.66764 0 -2.3716 0.94576 1.1526 -3.25468
LEU_127 -7.55778 0.86515 1.65861 -0.5462 0.24333 0.12645 0.82284 -1.78804 -0.03029 -0.24382 -0.05667 0.29899 0 0 0 0 0 0.03077 -0.03668 0.20569 0.46846 0 -0.20465 0 0.18072 0.5166 0.57902 -4.46747
ALA_128 -5.99438 0.77366 3.20301 -0.02243 0 0 2.10136 -2.5067 -0.00711 -0.08452 -0.87152 -0.45989 0 0 0 0 0 0.01036 0.00155 0 0 0 -0.56519 0 1.8394 -0.13652 0.60782 -2.11111
ALA_129 -6.24763 0.72656 3.85985 -0.02366 0 0 2.82032 -2.66281 -0.0211 -0.14375 -2.60434 -0.38839 0 0 -0.98275 0 0 0.01486 -0.04941 0 0 0 -0.2965 0 1.8394 -0.40942 0.57089 -3.99789
ARG_130 -6.43977 0.80879 5.77352 -0.63261 0.14448 0.38768 1.54359 -2.81696 -0.01163 -0.06936 -1.221 0.60438 0 0 0 -0.87542 0 0.03501 -0.06834 0.26805 2.18198 0 -0.13175 0 -1.2888 -0.63826 0.49652 -1.9499
ASN_131 -7.11732 0.5954 7.7699 -0.17871 0.03721 0.29628 3.6915 -3.52555 -0.00612 -0.07383 -3.70217 -0.42757 0 0 -0.65581 -0.18632 0 0.02031 -0.04313 0.00274 0 2.28172 -0.55808 0 -0.93687 -0.60509 0.48685 -2.83467
ILE_132 -9.6651 1.0239 3.13405 -0.45616 0.29088 0.09236 2.71002 -2.92302 -0.01361 -0.11202 -2.1994 -0.02964 0 0 0 0 0 0.01306 -0.01586 0.03923 0.3898 0 -0.77493 0 0.73287 -0.55372 0.55338 -7.76392
LEU_133 -7.36943 0.80016 3.66239 -0.47139 0.23805 0.08708 2.5818 -2.44353 -0.00266 -0.01145 -2.82553 0.15563 0 0 0 0 0 0.0039 0.13 0.01699 0.51778 0 -0.35978 0 0.18072 -0.36247 0.53109 -4.94063
VAL_134 -9.08431 0.98217 3.3785 -0.26667 0.2144 0.05245 2.77843 -2.98482 -0.00614 -0.08425 -3.19317 -0.2013 0 0 0 0 0 0.00504 -0.06775 0.07801 0.33723 0 -0.80161 0 1.9342 -0.36511 0.41713 -6.87758
ASN_135 -8.08366 0.5656 7.54925 -0.32753 0.10612 0.57451 4.15565 -3.85339 -0.02189 -0.14838 -3.79582 -0.30319 0 0 -1.14271 0 0 0.01259 -0.03301 0.14224 0 1.28846 -0.36378 0 -0.93687 -0.14748 0.64815 -4.11516
SER_136 -2.95636 0.13855 3.59074 -0.03001 0.00059 0.049 0.82495 -1.59929 -0.01825 -0.08276 -0.05051 -0.92968 0 0 0 0 0 0.0253 -0.09268 3e-05 0.15469 0 -0.31619 0.60437 -0.77834 -0.22539 0.58608 -1.10516
ASN_137 -3.33225 0.38972 2.90333 -0.18856 0.02663 0.30399 1.25427 -1.61296 -0.05452 -0.25545 -0.15648 -0.47469 0 0 -0.52799 0 0 0.00765 -0.04051 0.01061 0 2.02501 -0.52969 0 -0.93687 -0.66635 0.36333 -1.4918
LEU_138 -5.04171 0.52242 1.98318 -0.50128 0.35827 0.16389 1.1663 -1.71843 -0 -0 -1.30532 -0.08106 0 0 0 0 0 0.00771 -0.06528 0.09774 2.53609 0 0.59501 0 0.18072 -0.18368 0.44396 -0.84147
VAL_139 -5.66393 0.41399 4.13452 -0.2784 0.15929 0.05675 2.45721 -2.48185 -0.03553 -0.11901 -1.04875 0.00801 0 0 -0.61471 0 0 0.01068 -0.07542 0.00015 0.08599 0 -0.4642 0 1.9342 -0.08398 0.4556 -1.14938
CYS_140 -6.45822 0.60996 2.11402 -0.0589 6e-05 0.01753 1.27791 -1.47926 -0 -0 -1.28532 -0.53844 0 0 -0.66832 0 0 0.00882 -0.02079 0.00338 0.29124 0 0.12438 0 3.6196 -0.31813 0.32525 -2.43523
LYS_141 -9.33841 1.09098 8.47193 -0.30588 0.03765 0.15552 3.51915 -3.75342 -0.01451 -0.07967 -5.45229 -0.23646 0 0 0 0 0 0.01425 -0.00422 0.082 2.26025 0 0.05854 0 -1.5107 -0.08747 0.30885 -4.78389
VAL_142 -7.26625 0.31526 2.26122 -0.2656 0.13533 0.05108 2.57309 -2.11121 -0.00625 -0.05263 -3.09907 0.17736 0 0 0 0 0 0.00898 -0.08966 0.01335 0.08126 0 -0.40317 0 1.9342 -0.31878 0.35372 -5.70778
SER_143 -5.2752 0.25649 4.65149 -0.01773 0 0.02855 2.14438 -2.3062 -0.02147 -0.21337 -2.41257 -0.91932 0 0 -0.74274 0 0 0.027 -0.06002 0.00241 0.89547 0 -0.46682 0.60265 -0.77834 0.24 0.28261 -4.08272
ASP_144 -4.00078 0.2086 5.51378 -0.12304 0.01035 0.37502 1.5091 -2.34429 -0.01315 -0.10069 -1.49552 -0.75725 0 0 -0.12898 0 0 0.08122 0.01848 0.00805 0 3.33201 -0.57177 0 -2.3716 0.88472 0.42419 0.45846
PHE_145 -9.94149 1.30647 3.14294 -0.63951 0.06316 0.318 1.90849 -2.63795 -0.01629 -0.08391 -3.0246 -0.05336 0 0 -0.51491 0 0 0.01307 -0.06785 0.11011 0 2.08445 -0.12259 0 1.0402 0.13915 0.61882 -6.35758
GLY_146 -2.48489 0.22723 3.03053 -4e-05 0 0 1.16877 -1.4346 -0.01023 -0.09621 -0.45409 -0.40572 0 0 -0.64685 0 0 0.02524 -0.11968 0 0 0 0.39851 0 0.83697 -0.08796 0.35292 0.29988
LEU_147 -4.39106 0.35358 4.50627 -0.50605 0.2199 0.14906 1.65274 -2.16803 -0 -0 -1.35819 0.08647 0 0 -0.6495 0 0 0.01329 -0.03239 0.01119 0.1192 0 -0.1528 0 0.18072 -0.15831 0.21688 -1.90704
SER_148 -5.71457 0.73057 5.58129 -0.04089 7e-05 0.07071 2.98643 -2.67187 -0.01629 -0.08391 -3.72024 -0.28976 0 0 -0.42983 0 0 0.01993 0.10362 0.09207 0.24085 0 -0.33407 1.90359 -0.77834 -0.62324 0.24223 -2.73167
ARG_149 -7.82977 0.71159 7.30257 -0.85515 0.1899 0.61411 3.93341 -3.31811 -0 -0 -4.00768 -0.09608 0 0 -1.07668 -0.385 0 0.04013 -0.00114 0.09975 1.82144 0 -0.21707 0 -1.2888 -0.42182 0.39879 -4.38562
PHE_150 -6.73049 1.37146 0.92934 -0.54453 0.36388 0.25075 1.00008 -1.34395 -0 -0 -1.12794 -0.17548 0 0 0 0 0 0.08007 -0.03625 0.00244 0 3.84239 -0.2503 0 1.0402 -0.25494 0.58932 -0.99394
LEU_151 -6.2877 0.63348 3.11976 -0.49234 0.17921 0.13419 1.72649 -2.06494 -0.00884 -0.02686 -1.85634 0.06913 0 0 0 0 0 0.60106 0.00576 0.09962 0.53742 0 -0.01278 0 0.18072 0.02172 0.48084 -2.9604
GLU_152 -2.93935 0.50062 3.33152 -0.1975 0.03484 0.26811 0.89727 -1.36918 -0.02004 -0.16398 -0.81246 -0.22892 0 0 0 0 0 1.72142 1.59129 0.00062 0 3.31144 -0.04076 0 -2.7348 -0.03352 15.5581 18.6747
GLU_153 -2.10586 0.43236 2.67168 -0.21422 0.0228 0.35538 1.55723 -1.16779 -0.00018 -0.0047 -1.60692 -0.5185 0 0 0 0 0 0.42566 0.03407 0.01932 0 2.67145 0.7866 0 -2.7348 0.72771 16.3154 17.6667
ASN_154 -3.01684 0.23161 2.84706 -0.35794 0.05349 0.70144 1.03311 -1.32907 -0.00904 -0.03238 0.36441 -0.72487 0 0 0 0 0 0.08875 0.25576 0.00245 0 1.80098 -0.50555 0 -0.93687 1.07302 1.31078 2.8503
SER_155 -1.38769 0.45869 2.11267 -0.02793 0 0.05088 0.99331 -0.95435 -0 -0 -1.21352 -1.0432 0 0 0 0 0 0.28434 0.33756 0.03062 0.38383 0 -0.06172 0.62727 -0.77834 0.44625 1.10404 1.36268
SER_156 -2.42611 0.36016 3.03245 -0.02008 0 0.03053 1.88038 -1.358 -0 -0 -0.99514 -0.93463 0 0 -0.0635 0 0 0.96877 -0.01713 0.01217 1.48305 0 -0.22544 0.60834 -0.77834 0.783 1.0682 3.40869
ASP_157 -2.60663 0.52008 4.16891 -0.19158 0.03658 0.59033 1.85075 -1.59106 -0.02089 -0.1056 -3.74233 -1.13065 0 0 -0.93151 -0.53588 0 0.17615 -0.04636 0.00502 0 2.99506 -0.40766 0 -2.3716 0.18018 1.11837 -2.04033
PRO_158 -4.43303 0.69585 3.00045 -0.08702 0.00027 0.05407 1.08297 -1.31015 -0.02004 -0.16398 -0.08846 0.67716 0 0 0 0 0 0.52888 0.01137 0.00751 0.55985 0 -0.44968 0 -2.4119 -0.49899 1.08875 -1.75611
THR_159 -5.17213 0.48466 3.67492 -0.18239 0.11299 0.06438 1.64829 -2.06156 -0.00313 -0.06408 -3.22617 0.21352 0 0 -0.868 -0.53588 0 0.06359 -0.08703 0.00939 0.04631 0 0.04542 2.3257 -1.0874 -0.22633 0.56755 -4.25738
TYR_160 -7.83566 0.52614 4.91168 -0.80742 0.04732 0.12342 2.70759 -2.73318 -0.01062 -0.14436 -2.58509 -0.38296 0 0 0 -0.385 0 0.00698 -0.0219 0.0393 0 2.33131 -0.04417 0.01559 1.2797 -0.2105 0.45101 -2.7208
THR_161 -3.30397 0.3543 1.74413 -0.12695 0.06459 0.09405 0.49798 -1.24422 -0.00894 -0.10336 -0.57726 -0.82175 0 0 0 0 0 0.02 0.04032 0.00257 0.40166 0 -0.204 2.3208 -1.0874 -0.2026 0.31853 -1.82151
SER_162 -3.61909 0.47791 3.59032 -0.0203 0 0.03385 2.03955 -1.55418 -0.02182 -0.2272 -1.58238 -1.08822 0 0 -0.75953 0 0 0.2159 0.20232 0.06187 1.46877 0 -0.44367 0.66428 -0.77834 0.28698 0.48559 -0.56738
SER_163 -2.54424 0.29494 2.64448 -0.03006 9e-05 0.05118 1.13362 -1.21543 -0 -0 -0.97828 -1.19465 0 0 -1.04973 0 0 1.4764 -0.00396 0.02532 0.44882 0 -0.10973 0.60367 -0.77834 0.22264 0.64661 -0.35664
LEU_164 -6.07928 1.09083 2.03134 -0.54449 0.25088 0.18065 1.1333 -1.52515 -0 -0 -0.44592 -0.02808 0 0 -0.75953 0 0 0.23967 0.19131 0.04262 0.19795 0 0.558 0 0.18072 0.16954 0.97993 -2.13572
GLY_165 -1.43719 0.23155 2.21728 -0.00048 0 0 0.90743 -1.02833 -0 -0 -0.61901 -0.16698 0 0 -0.80935 0 0 2.19409 -0.09739 0 0 0 -0.76132 0 0.83697 0.23349 1.14534 2.8461
GLY_166 -0.58875 0.04695 0.71123 -0.00024 0 0 0.00188 -0.34167 -0 -0 0.26402 -0.29342 0 0 0 0 0 0.66611 -0.02041 0 0 0 -1.42659 0 0.83697 0.31897 0.56385 0.7389
LYS_167 -2.32985 0.06091 2.55666 -0.47023 0.19448 0.34814 1.33169 -1.09329 -0 -0 -1.70573 -0.2575 0 0 0 -0.78821 0 1.21746 0.04819 0.01024 2.04315 0 0.21139 0 -1.5107 1.0129 0.38752 1.26719
ILE_168 -5.03179 0.598 0.97387 -0.62041 0.39386 0.12684 0.78293 -1.15869 -0 -0 -0.97939 0.23534 0 0 0 0 0 1.20135 -0.01622 0.00298 0.96777 0 -0.74229 0 0.73287 0.47499 1.13229 -0.92571
PRO_169 -5.78662 1.1173 4.6015 -0.18708 0.07637 0.13525 2.46623 -1.95275 -0 -0 -2.55567 -0.08313 0 0 0 0 0 0.61163 0.01519 0.02661 0.17119 0 -0.72056 0 -2.4119 0.12201 1.22023 -3.1342
ILE_170 -6.99743 0.53384 2.3236 -0.67506 0.58074 0.15746 2.10156 -1.9939 -0 -0 -1.24638 0.45334 0 0 0 0 0 0.09585 -0.06732 0.00296 0.84381 0 0.35866 0 0.73287 1.1822 0.9002 -0.71302
ARG_171 -7.90992 0.82151 5.02551 -0.71676 0.14828 0.53665 2.45217 -2.57988 -0.0076 -0.05299 -1.47853 0.22331 0 0 -0.43337 0 0 0.00751 -0.07086 0.12818 2.27336 0 -0.12143 0 -1.2888 0.59129 0.85218 -1.60019
TRP_172 -9.84527 0.96986 5.57164 -0.98402 0.1528 0.73263 2.89158 -3.19931 -0.06029 -0.41439 -3.41804 -0.15004 0 0 -0.42079 -0.46406 0 0.01109 0.27111 0.00019 0 2.40567 0.0264 0 1.6906 -0.27519 0.53749 -3.97034
THR_173 -6.61934 0.71832 4.25121 -0.16805 0.09988 0.05712 2.1347 -2.50693 -0.02376 -0.15498 -1.4356 -0.20988 0 0 0 0 0 0.00522 -0.03825 0.01398 0.17845 0 -0.1654 2.29892 -1.0874 0.02866 0.50612 -2.11701
ALA_174 -6.20471 1.00563 2.97257 -0.02517 7e-05 0 2.32406 -2.49814 -0.00883 -0.02825 -2.26868 -0.20446 0 0 0 0 0 0.00751 -0.01534 0 0 0 -0.15029 0 1.8394 -0.36452 1.02177 -2.59737
PRO_175 -5.95478 0.98384 2.91048 -0.08513 1e-05 0.05261 1.78304 -1.53624 -0 -0 -1.12986 0.69598 0 0 0 0 0 0.00829 -0.01983 0.04874 0.58288 0 -0.25515 0 -2.4119 -0.6295 1.16605 -3.79045
GLU_176 -7.66398 0.51875 8.83199 -0.54888 0.16186 1.42023 4.26916 -3.98928 -0.01467 -0.12417 -5.72444 -2.39195 0 0 0 -2.35097 0 0.00729 0.00029 0.0473 0 3.76261 -0.20588 0 -2.7348 -0.48966 0.57659 -6.64263
ALA_177 -6.52331 1.12569 3.60169 -0.01975 0 0 3.0229 -2.93052 -0 -0 -1.56506 -0.35287 0 0 0 0 0 0.01526 0.0855 0 0 0 0.26298 0 1.8394 -0.03696 0.48151 -0.99354
ILE_178 -6.96767 0.66027 1.66374 -0.50947 0.45836 0.10333 1.37219 -1.89729 -0 -0 -0.44509 -0.00349 0 0 0 0 0 0.00733 -0.04112 0.00422 0.52503 0 -0.44417 0 0.73287 0.24861 0.63649 -3.89586
ALA_179 -3.37039 0.22028 1.62755 -0.02359 0 0 1.33441 -1.49391 -0 -0 -0.93708 -0.29815 0 0 0 0 0 0.01225 0.05135 0 0 0 0.20775 0 1.8394 0.17977 0.74712 0.09677
PHE_180 -5.25026 0.52107 3.1146 -0.69527 0.07518 0.44979 1.35403 -1.86736 -0.0302 -0.12661 -0.66356 0.22539 0 0 0 0 0 0.04406 -0.05456 0.32052 0 2.19174 -0.17472 0 1.0402 0.18989 0.68943 1.35337
ARG_181 -7.65901 1.49752 6.05051 -0.6382 0.13749 0.44695 3.233 -2.93325 -0.01562 -0.05306 -3.12046 -0.46977 0 0 -0.24037 0 0 0.02693 -0.03 1.11353 2.87159 0 -0.0373 0 -1.2888 -0.04744 0.80573 -0.35006
LYS_182 -6.50436 0.65173 4.29354 -0.3229 0.04025 0.172 1.71387 -2.29017 -0.03994 -0.16381 -0.61303 -0.1555 0 0 0 0 0 0.01455 -0.04592 0.0952 2.37856 0 0.30225 0 -1.5107 -0.03372 0.9369 -1.08122
PHE_183 -9.46236 0.68202 2.74609 -0.58642 0.09787 0.32725 2.63573 -2.5497 -0.01562 -0.05306 -2.97011 0.03678 0 0 0 0 0 0.01377 -0.04802 0.0027 0 2.33327 -0.19093 0 1.0402 0.18562 0.55624 -5.2187
THR_184 -5.62782 0.72284 4.38105 -0.19147 0.08417 0.06773 3.10882 -2.5119 -0.01997 -0.09207 -2.7098 -1.01933 0 0 -0.66438 0 0 0.03605 0.02382 0.10255 0.95448 0 -0.74763 2.32626 -1.0874 0.1388 0.51798 -2.20722
SER_185 -3.27563 0.21904 3.0102 -0.02585 0 0.04034 1.78303 -1.67424 -0 -0 -1.48214 -1.00951 0 0 0 0 0 0.02603 0.27908 6e-05 0.36567 0 0.14662 0.60081 -0.77834 -0.24918 0.44065 -1.58336
ALA_186 -5.08544 0.71886 3.58372 -0.02386 0 0 2.37856 -2.42985 -0.01024 -0.05486 -1.46577 -0.40547 0 0 0 0 0 0.00648 -0.06694 0 0 0 -0.16799 0 1.8394 -0.59004 0.26386 -1.5096
SER_187 -6.15023 0.61914 7.40553 -0.02678 0 0.01948 4.7236 -3.54117 -0.0145 -0.15709 -3.0573 -0.64825 0 0 -0.66438 -0.68692 0 0.00352 0.23288 0.26219 0.4592 0 0.3247 2.131 -0.77834 -0.26338 0.44031 0.63322
ASP_188 -7.10667 0.51345 8.78791 -0.09941 0.00608 0.30353 4.62674 -4.07114 -0.02009 -0.1651 -7.70405 -0.35328 0 0 -2.12764 0 0 0.00096 0.11048 0.16459 0 1.70375 0.09966 0 -2.3716 -0.11384 0.72564 -7.09003
ALA_189 -5.79426 0.4092 4.38223 -0.02089 0 0 2.7926 -2.79003 -0 -0 -2.10613 -0.3746 0 0 0 0 0 0.00571 0.2208 0 0 0 -0.30413 0 1.8394 -0.44061 0.6361 -1.54461
TRP_190 -13.9533 1.84659 7.54333 -0.99846 0.13688 0.56767 3.51068 -4.79976 -0.03729 -0.25342 -2.79817 -0.41034 0 0 0 0 0 0.00301 0.00203 0.01532 0 2.24917 -0.39287 0 1.6906 -0.09939 0.50738 -5.67036
SER_191 -6.43459 0.40361 7.02419 -0.02818 0 0.02172 3.71994 -3.33605 -0.02485 -0.17992 -3.15732 -0.66495 0 0 -0.42079 0 0 0.00846 0.09742 0.06235 0.53549 0 0.2809 1.93914 -0.77834 0.07858 0.39306 -0.46014
TYR_192 -12.026 1.94672 5.1588 -0.99371 0.05924 0.39451 4.18446 -3.73429 -0.01234 -0.05755 -3.23189 -0.30079 0 0 0 0 0 0.00929 0.09214 0.00847 0 1.91635 -0.27979 0.15946 1.2797 -0.09975 0.46884 -5.05814
GLY_193 -6.07893 0.65418 5.24933 -4e-05 0 0 2.65292 -2.87531 -0 -0 -2.20594 -0.42287 0 0 0 0 0 0.0098 -0.02309 0 0 0 0.44307 0 0.83697 0.20149 0.47758 -1.08085
ILE_194 -9.77127 0.78087 6.04852 -0.63807 0.36754 0.13845 3.73676 -3.56272 -0 -0 -2.12453 0.15745 0 0 0 0 0 0.00284 0.11553 0.08767 0.58668 0 -0.37339 0 0.73287 0.19414 0.65084 -2.86981
VAL_195 -8.93274 0.88985 4.34998 -0.32352 0.24055 0.07489 3.27513 -3.50031 -0.00958 -0.06027 -2.4235 -0.2408 0 0 0 0 0 0.01007 -0.0327 0.00312 0.12119 0 -0.20772 0 1.9342 -0.13596 0.86206 -4.10606
MET_196 -11.9167 2.30905 5.18488 -0.30452 0.02878 0.07967 2.92671 -3.13243 -0 -0 -2.74084 -0.05531 0 0 0 0 0 0.06706 0.01721 0.13218 1.74052 0 0.00155 0 0.60916 -0.08736 0.74911 -4.39124
TRP_197 -12.8485 1.12373 7.37008 -1.2364 0.05647 0.40027 3.80611 -4.07307 -0 -0 -4.22938 -0.38802 0 0 -0.37516 0 0 0.04595 0.02652 0.42103 0 1.67013 -0.24785 0 1.6906 -0.01702 0.73073 -6.07377
GLU_198 -8.5283 0.38034 9.57539 -0.22245 0.04715 0.32632 5.27958 -4.5535 -0.00958 -0.06027 -6.74004 -0.59228 0 0 -0.98275 -0.46406 0 0.01147 -0.0306 0.09977 0 3.04333 -0.23667 0 -2.7348 -0.31439 0.51075 -6.19561
VAL_199 -8.61621 0.99978 2.35932 -0.30089 0.1542 0.06518 2.56585 -2.68233 -0 -0 -1.883 -0.11581 0 0 0 0 0 0.00797 -0.06227 0.00054 0.05324 0 -0.38059 0 1.9342 -0.2786 0.47246 -5.70697
MET_200 -8.27302 1.30617 2.59039 -0.74115 0.20008 0.33795 1.69571 -1.91062 -0 -0 -1.25359 -0.08313 0 0 0 0 0 0.06087 -0.01943 0.24248 2.52286 0 -0.14707 0 0.60916 -0.12257 0.56168 -2.42321
SER_201 -5.32978 0.4173 5.46905 -0.03038 0.02672 0.02913 2.33258 -2.47302 -0.00939 -0.10531 -1.97667 -0.12284 0 0 0 0 0 0.02077 -0.07068 0.01469 0.6139 0 -0.05745 0.61181 -0.77834 -0.25702 0.48931 -1.18562
PHE_202 -9.27534 0.73382 4.33378 -0.58743 0.09198 0.29383 3.45292 -3.15685 -0 -0 -1.7486 -0.45699 0 0 0 0 0 0.00305 -0.05104 0.44826 0 2.09316 0.31757 0 1.0402 -0.10066 0.46606 -2.1023
GLY_203 -3.54973 0.23279 3.61677 -5e-05 0 0 1.77363 -1.80608 -0 -0 -2.59945 -0.36759 0 0 -1.19653 0 0 0.00174 -0.05911 0 0 0 -1.50611 0 0.83697 -0.39781 0.609 -4.41156
GLU_204 -4.1528 0.51394 4.13219 -0.28169 0.05229 0.31178 1.401 -1.75334 -0.01926 -0.16579 -1.15775 -0.23822 0 0 0 0 0 0.00455 -0.10307 0.01303 0 3.48974 -0.06612 0 -2.7348 -0.70306 0.49528 -0.96212
ARG_205 -4.14526 0.48684 3.23831 -0.66858 0.09059 0.42168 0.77751 -1.3954 -0.00987 -0.06048 0.02784 0.66833 0 0 0 0 0 0.00502 0.01559 0.01922 2.26442 0 -0.03772 0 -1.2888 -0.56742 0.92039 0.76222
PRO_206 -6.52349 1.03929 2.13431 -0.20451 0.00648 0.15113 0.8438 -1.08048 -0.00568 -0.04085 -0.44092 -0.04942 0 0 0 0 0 0.01907 -0.00274 0.00474 0.45375 0 -0.84244 0 -2.4119 -0.4992 1.04577 -6.40329
TYR_207 -9.99183 1.45757 1.66547 -0.61429 0.04423 0.3663 2.1059 -1.93013 -0.0186 -0.17291 -1.57519 -0.47624 0 0 0 0 0 0.00579 -0.00224 0.04283 0 1.94897 0.19296 0.05771 1.2797 -0.16149 0.44481 -5.3307
TRP_208 -4.25912 0.51243 3.4117 -1.27066 0.08306 0.34243 0.47243 -1.58462 -0 -0 0.52788 -0.78696 0 0 0 0 0 0.019 -0.10515 0.02095 0 2.50813 0.03248 0 1.6906 -0.1587 0.42925 1.88514
ASP_209 -2.38379 0.19827 2.17179 -0.26638 0.0399 0.87572 0.30398 -1.01925 -0 -0 0.16309 -0.0358 0 0 0 0 0 0.0219 0.09823 0.04616 0 2.68507 -0.19516 0 -2.3716 -0.17337 0.46783 0.62659
MET_210 -6.93168 0.56062 3.50866 -0.29913 0.08649 0.03147 1.91018 -2.00775 -0 -0 -2.33551 -0.05004 0 0 -0.43337 0 0 0.01209 0.01255 0.14564 1.4658 0 -0.01987 0 0.60916 -0.08282 0.39398 -3.42352
SER_211 -4.21131 0.44962 6.00759 -0.03617 0 0.06456 3.1644 -2.64992 -0.0013 -0.02161 -3.99371 -0.22257 0 0 -1.62948 -0.21297 0 0.01045 -0.02504 0.00085 0.16562 0 -0.46525 1.73566 -0.77834 -0.38763 0.51052 -2.52603
ASN_212 -4.89983 0.32853 4.37683 -0.17888 0.03461 0.27071 1.94679 -2.20412 -0 -0 -1.32264 -0.3314 0 0 0 0 0 0.00475 -0.0583 0.00764 0 1.41482 0.33091 0 -0.93687 -0.25347 0.42745 -1.04247
GLN_213 -5.27258 0.33162 5.46409 -0.83052 0.16575 0.88217 2.23142 -2.67165 -0 -0 -1.47687 -0.90167 0 0 0 -0.7652 0 0.00757 0.03089 0.05725 0 2.8601 -0.20098 0 -0.18838 -0.14303 0.31618 -0.10383
ASP_214 -6.08001 0.46779 6.89435 -0.11146 0.00585 0.33406 3.40969 -3.27164 -1e-05 -0.0003 -4.67085 -0.57425 0 0 -1.62948 -0.21297 0 0.00441 0.02096 0.01309 0 2.29375 0.20118 0 -2.3716 -0.30049 0.53799 -5.03993
VAL_215 -9.35346 1.10703 3.38259 -0.31368 0.2026 0.07025 2.8425 -3.07367 -0.0013 -0.02161 -2.10159 -0.10118 0 0 0 0 0 0.01161 -0.06462 0.00165 0.071 0 -0.33134 0 1.9342 -0.18744 0.47813 -5.44833
ILE_216 -8.21613 0.75716 4.87101 -0.49636 0.32382 0.09803 2.59535 -3.02604 -0 -0 -1.58172 0.13125 0 0 0 0 0 0.00239 -0.04642 0.00594 0.4882 0 -0.42609 0 0.73287 0.01518 0.42105 -3.3505
ASN_217 -5.84493 0.27743 6.6229 -0.17074 0.00869 0.24961 3.09669 -3.1992 -0.03277 -0.28992 -2.69834 -0.31178 0 0 0 -0.7652 0 0.01088 -0.04015 0.10613 0 1.52614 0.5226 0 -0.93687 0.1659 0.40884 -1.29408
ALA_218 -5.67259 0.80445 4.4695 -0.02107 0 0 2.90918 -2.83564 -0 -0 -2.78521 -0.34911 0 0 0 0 0 0.00502 -0.01128 0 0 0 -0.25453 0 1.8394 -0.09909 0.31356 -1.68741
ILE_219 -7.38854 0.53333 4.49731 -0.49186 0.34378 0.09827 2.66689 -2.751 -0.00256 -0.0101 -2.19775 0.03157 0 0 0 0 0 0.00248 -0.06791 0.02067 0.55188 0 -0.44794 0 0.73287 -0.20542 0.33911 -3.74493
GLU_220 -4.11064 0.15917 4.93782 -0.2206 0.03293 0.32012 1.74892 -2.25235 -0.0183 -0.15674 -1.0737 -0.62187 0 0 0 0 0 0.01257 -0.05479 0.01068 0 3.11029 -0.34337 0 -2.7348 -0.34701 0.35968 -1.24198
GLN_221 -3.46233 0.42427 4.27775 -0.69304 0.12109 0.73988 1.73321 -1.95588 -0.01446 -0.13288 -1.36925 -0.56618 0 0 0 0 0 0.03017 -0.05278 0.03636 0 2.25534 -0.0656 0 -0.18838 -0.39005 0.48386 1.21109
ASP_222 -3.43578 0.7232 5.79028 -0.11821 0.04644 0.38304 2.13486 -2.4483 -0.00167 -0.02762 -4.11697 -0.33343 0 0 0 0 0 0.04338 -0.0147 0.17666 0 2.18259 0.22468 0 -2.3716 0.2276 0.83806 -0.0975
TYR_223 -6.90388 0.88983 3.94504 -0.80712 0.07534 0.14295 1.60179 -2.4732 -0 -0 -2.51941 -0.37534 0 0 -0.43803 0 0 0.02363 0.06901 0.0463 0 2.20181 0.04516 0.0005 1.2797 0.01153 0.81305 -2.37134
ARG_224 -7.15867 0.40584 5.68795 -0.96953 0.30706 0.7171 1.84681 -2.76938 -0.00691 -0.08281 -0.86773 -0.03596 0 0 -0.43803 0 0 0.01909 0.00411 0.02913 1.89975 0 -0.22084 0 -1.2888 -0.38282 0.53946 -2.76518
LEU_225 -7.71285 0.95322 0.35638 -0.46002 0.22585 0.08488 0.99899 -1.37636 -0 -0 -0.55859 0.3626 0 0 0 0 0 0.00607 -0.00104 0.03596 0.7787 0 -0.08433 0 0.18072 -0.29359 1.03571 -5.4677
PRO_226 -3.24111 0.62431 2.31938 -0.13474 0.00099 0.10072 1.29634 -0.93242 -0 -0 -1.20408 0.19362 0 0 -0.37516 0 0 0.00926 -0.05275 0.03311 0.17725 0 -1.14902 0 -2.4119 -0.39685 1.54983 -3.59324
PRO_227 -3.2758 0.68492 1.80736 -0.19645 0.007 0.14578 0.38538 -0.72784 -0 -0 0.0178 -0.05962 0 0 0 0 0 0.03805 0.06304 0.00669 0.88598 0 -0.89818 0 -2.4119 -0.42027 1.54784 -2.40024
PRO_228 -6.18436 1.03591 3.75693 -0.12448 2e-05 0.09334 1.33697 -1.3572 -0 -0 -1.33339 0.24714 0 0 0 0 0 0.03128 -0.01322 0.07081 0.19251 0 -1.19799 0 -2.4119 -0.40645 1.58203 -4.68205
PRO_229 -1.86988 0.32348 1.72396 -0.12971 0.01298 0.09459 0.47087 -0.73283 -0 -0 -0.35052 0.1805 0 0 0 0 0 0.20203 -0.04263 0.02161 0.13039 0 -0.64023 0 -2.4119 -0.06168 1.23582 -1.84318
ASP_230 -2.8087 0.10186 2.85004 -0.137 0.04629 0.42793 1.25895 -1.31534 -0.02353 -0.12943 -0.24292 -1.0857 0 0 0 0 0 0.94954 0.32834 0.03244 0 2.39837 -0.57361 0 -2.3716 0.21304 0.99284 0.91183
CYS_231 -5.99632 0.67625 2.92298 -0.08589 0.00377 0.04616 0.95867 -1.27866 -0.00354 -0.01165 -1.88383 -0.02156 0 0 0 0 0 0.32609 -0.04896 0.02367 0.51378 0 0.04543 0 3.6196 -0.27851 1.57653 1.10402
PRO_232 -5.7747 0.79523 4.1794 -0.19332 0.00303 0.14163 2.07033 -1.71512 -0 -0 -2.14143 0.01719 0 0 0 0 0 1.84294 0.06844 0.00637 1.07855 0 -1.08681 0 -2.4119 -0.7489 1.44965 -2.41942
THR_233 -2.48532 0.08643 3.03689 -0.11992 0.05869 0.05347 1.5083 -1.46464 -0 -0 -1.28976 -1.04039 0 0 0 0 0 0.31412 -0.07612 0.02266 0.47271 0 0.23868 2.27647 -1.0874 -0.48148 0.72808 0.75147
SER_234 -2.89951 0.14251 3.33368 -0.02374 0 0.02216 1.12325 -1.51725 -0.00396 -0.07639 -0.55803 -0.3787 0 0 0 0 0 0.07478 -0.02047 6e-05 0.49681 0 0.30188 0.60634 -0.77834 -0.08894 0.31993 0.07606
LEU_235 -8.24338 0.907 3.14658 -0.72594 0.25726 0.29926 2.02738 -2.1831 -0 -0 -1.22309 0.08621 0 0 0 0 0 0.03028 0.05171 0.0036 1.19448 0 -0.27856 0 0.18072 -0.11122 0.54034 -4.04046
HIS_236 -8.33803 0.70346 6.57864 -0.73494 0.01938 0.80976 2.78175 -3.36861 -0.00354 -0.01165 -2.36653 -0.18633 0 0 0 0 0 0.0883 0.0299 0.06772 0 1.71742 -0.00594 0 -0.45461 -0.14122 0.82899 -1.98609
GLN_237 -5.87937 0.36185 7.07807 -0.81321 0.14328 0.85629 2.91066 -3.27991 -0.00739 -0.07091 -3.32252 -0.88071 0 0 0 -0.62028 0 0.06085 0.02301 0.03469 0 2.87367 -0.21571 0 -0.18838 -0.22737 0.88151 -0.28188
LEU_238 -7.9974 0.59712 3.38958 -0.59259 0.12829 0.19897 2.53014 -2.59202 -0 -0 -2.34147 0.01569 0 0 0 0 0 0.05122 0.13736 0.13849 1.04077 0 -0.26177 0 0.18072 -0.32909 0.97552 -4.73047
MET_239 -11.8479 1.32803 6.24497 -0.30944 0.02833 0.09076 2.97794 -3.4028 -0 -0 -1.46131 -0.07203 0 0 0 0 0 0.02704 0.02943 0.00979 1.76294 0 0.04824 0 0.60916 -0.12232 0.79062 -3.2685
LEU_240 -7.60477 0.46798 5.99491 -0.48328 0.18835 0.11293 2.65391 -3.22833 -0.00268 -0.04508 -2.05122 0.23363 0 0 0 0 0 0.00322 -0.01347 0.00512 0.36522 0 -0.27419 0 0.18072 -0.11819 0.565 -3.05022
ASP_241 -6.41962 0.75909 7.8931 -0.11293 0.03158 0.34963 3.44266 -3.41356 -0 -0 -4.21579 -0.23397 0 0 0 -1.14267 0 0.01132 0.07058 0.00669 0 1.76475 0.03999 0 -2.3716 -0.34971 0.43267 -3.45777
CYS_242 -8.17575 0.79647 5.04561 -0.05471 0.00338 0.01978 2.26192 -2.63508 -0 -0 -2.46675 -0.11467 0 0 0 0 0 0.03071 -0.05358 0.00138 0.56285 0 0.16906 0 3.6196 -0.41535 0.37403 -1.03111
TRP_243 -13.4353 1.59096 5.93747 -0.72818 0.19014 0.45332 3.66207 -4.06714 -0 -0 -2.01612 -0.31437 0 0 0 0 0 0.01389 -0.04891 0.0063 0 2.60777 0.02581 0 1.6906 -0.23751 0.40552 -4.26363
GLN_244 -6.40562 0.45706 6.56301 -0.46109 0.06083 0.40034 2.89972 -3.00438 -0.00739 -0.07091 -2.62418 -0.55267 0 0 -1.19892 -0.52239 0 0.00585 -0.01889 0.06052 0 3.6231 0.10898 0 -0.18838 -0.27373 0.62371 -0.52544
LYS_245 -3.46887 0.49964 5.6284 -0.31307 0.02611 0.13742 2.15301 -2.22206 -0.0206 -0.18692 -2.94126 -0.02871 0 0 0 0 0 0.02077 0.02926 0.22928 1.71542 0 -0.02854 0 -1.5107 -0.50057 0.5644 -0.21759
ASP_246 -4.49694 0.50707 6.2587 -0.22133 0.13179 0.70923 2.67092 -2.86357 -0.01895 -0.18848 -2.97725 -1.60766 0 0 -0.52467 0 0 0.00476 -0.07848 0.00468 0 2.12359 -0.7732 0 -2.3716 -0.42428 0.46179 -3.67388
ARG_247 -5.9751 0.59325 5.51603 -0.72105 0.12712 0.46563 1.88886 -2.58763 -0.04296 -0.26447 -0.90285 0.36247 0 0 0 0 0 0.03706 -0.11983 0.05752 1.87573 0 -0.13041 0 -1.2888 -0.40107 0.52256 -0.98794
ASN_248 -3.82659 0.41771 4.81951 -0.193 0.03245 0.30411 1.91618 -2.1917 -0.01606 -0.16065 -2.5435 -0.39227 0 0 -1.02503 0 0 0.01503 -0.00174 0.01774 0 1.7958 -0.11973 0 -0.93687 -0.50646 0.36889 -2.22619
ALA_249 -3.45347 0.30953 2.96609 -0.02686 0.00312 0 1.50004 -1.6424 -0 -0 -1.51715 -0.42123 0 0 0 0 0 0.02117 -0.04877 0 0 0 0.30657 0 1.8394 -0.38005 0.17669 -0.36733
ARG_250 -11.9424 0.74091 12.038 -0.48683 0.10116 0.27048 5.49071 -5.31846 -0.0631 -0.48092 -5.70712 0.4102 0 0 -1.49982 -1.66405 0 0.01544 0.04925 0.93907 2.17147 0 -0.12494 0 -1.2888 -0.34138 1.22329 -5.46783
PRO_251 -5.00984 0.58352 1.99574 -0.20175 0.0048 0.14606 0.50473 -0.89838 -0 -0 -0.34367 0.00215 0 0 0 0 0 0.0098 -0.01685 0.00307 0.55497 0 -0.91103 0 -2.4119 -0.51379 1.34823 -5.15414
ARG_252 -6.04788 0.57341 6.316 -0.71137 0.2038 0.52999 4.17972 -2.8579 -0.00119 -0.01375 -5.38657 0.19094 0 0 -1.92557 0 0 0.02124 0.26857 0.23753 2.51687 0 -0.09537 0 -1.2888 -0.31067 0.78 -2.82101
PHE_253 -9.73769 1.24717 2.75909 -0.66574 0.07947 0.30224 2.47977 -2.45674 -0 -0 -1.16869 -0.0558 0 0 0 0 0 0.00907 0.2186 0.0617 0 2.88088 -0.01006 0 1.0402 5.69857 2.17033 4.85236
PRO_254 -4.90439 0.7819 2.97284 -0.07196 0 0.04372 1.07874 -1.23044 -0 -0 -0.77774 0.62175 0 0 0 0 0 0.00268 -0.17887 0.0141 0.43799 0 -0.4298 0 -2.4119 5.5397 1.83554 3.32386
GLN_255 -5.64215 0.38918 5.55753 -0.24499 0.037 0.19329 3.5508 -2.6865 -0.00894 -0.10711 -3.29948 -0.49079 0 0 -1.12432 0 0 0.00322 0.13834 0.04068 0 3.06273 -0.08705 0 -0.18838 -0.17376 0.43782 -0.64289
VAL_256 -8.42771 0.91683 2.83431 -0.29357 0.15935 0.0621 2.68001 -2.73413 -0 -0 -1.70696 -0.01392 0 0 0 0 0 0.00584 -0.04571 0.00022 0.05274 0 -0.32725 0 1.9342 -0.01054 0.43205 -4.48214
VAL_257 -7.78639 0.49891 4.60876 -0.31201 0.22017 0.07172 2.79177 -3.03366 -0.00115 -0.01364 -2.69451 -0.12164 0 0 0 0 0 0.00429 -0.04165 0.00043 0.04632 0 -0.29874 0 1.9342 -0.06516 0.41213 -3.77985
SER_258 -4.41779 0.19573 5.36413 -0.02817 0 0.06503 2.5291 -2.52102 -0 -0 -1.93269 -0.57725 0 0 0 0 0 0.0125 -0.00312 0 0.6857 0 0.34484 0.61124 -0.77834 0.07844 0.24192 -0.12973
ALA_259 -4.71194 0.17074 3.87943 -0.02133 0 0 2.36925 -2.36742 -0 -0 -2.0142 -0.33895 0 0 0 0 0 0.05247 -0.02326 0 0 0 -0.18416 0 1.8394 -0.03645 0.17138 -1.21505
LEU_260 -10.3985 1.26176 3.89727 -0.46503 0.15691 0.10489 2.93874 -3.25135 -0 -0 -2.01111 0.19244 0 0 0 0 0 0.05283 0.0018 0.38336 0.35903 0 -0.2817 0 0.18072 -0.28659 0.55153 -6.61295
ASP_261 -6.75861 0.38372 8.82697 -0.20302 0.00111 0.66284 4.245 -3.76601 -0 -0 -6.37785 -0.12072 0 0 0 -1.70186 0 0.02722 0.0421 0.02348 0 3.2092 0.28941 0 -2.3716 -0.20069 0.61765 -3.17168
LYS_262 -4.59559 0.2215 5.68226 -0.30734 0.02922 0.137 2.24364 -2.52247 -0 -0 -1.69797 0.00201 0 0 0 0 0 0.01656 0.01098 0.01264 1.73683 0 0.01319 0 -1.5107 -0.25871 0.27282 -0.51412
MET_263 -7.98516 0.76091 4.1875 -0.32307 0.05043 0.10146 2.16849 -2.62214 -0 -0 -1.00429 -0.05921 0 0 0 0 0 0.13467 -0.02766 0.07266 1.76539 0 0.05505 0 0.60916 -0.17116 0.37422 -1.91276
ILE_264 -8.17495 0.97337 4.02064 -0.52328 0.39282 0.10476 1.9253 -2.73662 -0 -0 -0.9677 0.04618 0 0 0 0 0 0.03512 -0.02652 0.13196 0.62731 0 -0.36383 0 0.73287 0.00267 0.50156 -3.29835
ARG_265 -4.26101 0.37312 5.06387 -0.61715 0.07404 0.35024 2.11445 -2.12179 -0 -0 -3.8292 0.18835 0 0 0 -1.1504 0 0.01565 -0.02391 0.11041 2.43738 0 -0.18865 0 -1.2888 -0.27707 0.76018 -2.2703
ASN_266 -3.93022 0.77382 4.36822 -0.34963 0.20015 0.74327 2.72468 -2.22585 -0 -0 -1.77361 -0.75724 0 0 -0.69496 0 0 0.03987 0.01113 0.04804 0 1.96933 -0.56232 0 -0.93687 -0.35644 1.41675 0.70813
PRO_267 -4.03661 0.96094 2.96652 -0.08337 0 0.05111 1.10317 -1.37703 -0 -0 -0.40709 0.5736 0 0 0 0 0 0.24605 -0.19041 0.02057 0.43003 0 -0.63775 0 -2.4119 -0.10806 1.27696 -1.62329
ALA_268 -2.63696 0.58347 2.57084 -0.02305 0 0 1.17677 -1.35788 -0 -0 -0.90512 -0.36913 0 0 -0.69496 0 0 0.08117 0.08267 0 0 0 -0.20799 0 1.8394 -0.05999 0.60744 0.68669
SER_269 -2.29533 0.69049 2.39218 -0.04313 0.01361 0.08594 0.53784 -1.13368 -0.00396 -0.07639 -0.14505 -0.47396 0 0 0 0 0 0.72746 0.98214 0.00625 0.08221 0 -0.10829 0.61033 -0.77834 1.46063 2.07958 4.61053
LEU_270 -7.75641 1.43028 1.64479 -0.70148 0.48003 0.27841 0.90314 -1.76846 -0 -0 1.0244 0.00312 0 0 0 0 0 2.97329 -0.05164 0.08235 1.45137 0 0.57999 0 0.18072 3.81996 3.55641 8.13026
LYS_271 -5.73791 0.73143 4.93543 -0.72382 0.42855 0.37607 1.69943 -2.22746 -0 -0 -1.63956 0.31426 0 0 0 0 0 0.88967 0.63409 0.17515 2.49828 0 -0.1071 0 -1.5107 2.66742 2.19957 5.6028
ILE_272 -5.74983 0.95038 1.71768 -0.47229 0.38602 0.1037 0.71741 -1.31231 -0.01294 -0.04471 -0.26627 -0.01254 0 0 0 0 0 0.08347 -0.07467 0.01483 0.30016 0 -0.71214 0 0.73287 0.19063 0.98403 -2.4765
VAL_273 -2.98061 0.35546 1.4668 -0.27994 0.20209 0.05986 0.81672 -1.04322 -0.02353 -0.12943 0.50252 -0.24805 0 0 0 0 0 0.02664 -0.0268 0.02237 0.26238 0 -0.76415 0 1.9342 -0.38536 0.55101 0.31895
ALA_274 -2.97489 0.38095 2.34092 -0.02506 0.0001 0 1.54319 -1.46239 -0.01294 -0.04471 -1.09404 -0.2253 0 0 0 0 0 0.00368 -0.03999 0 0 0 -0.11086 0 1.8394 -0.69141 0.14771 -0.42565
ARG_275 -2.5934 0.24325 3.67611 -0.57403 0.09221 0.32795 0.71214 -1.4452 -0.00693 -0.02815 -1.03913 0.59084 0 0 0 -0.46193 0 0.01127 -0.02319 0.00742 2.21268 0 -0.14818 0 -1.2888 -0.75384 0.24068 -0.24824
GLU_276 -3.34216 0.56939 4.3049 -0.46463 0.17651 1.44202 1.61112 -1.8634 -0.00693 -0.02815 -2.9031 -2.6925 0 0 0 -0.46193 0 0.00802 0.05938 0.01184 0 4.17855 -0.10351 0 -2.7348 -0.53694 0.33454 -2.44175
ASN_277 -2.399 0.12324 2.42515 -0.36286 0.07458 0.72394 1.21569 -1.26749 -0 -0 -0.73761 -0.76945 0 0 0 0 0 0.00164 -0.00635 0.01927 0 1.85092 -0.5157 0 -0.93687 -0.18483 0.28704 -0.45868
GLY_278 -0.82235 0.14947 1.38052 -0.00025 0 0 0.76839 -0.65132 -0 -0 -0.8933 -0.17276 0 0 0 0 0 0.00133 -0.12811 0 0 0 -1.13677 0 0.83697 0.16501 0.13769 -0.36548
GLY_279 -0.53188 0.0192 0.78005 -0.00198 0 0 0.15417 -0.375 -0 -0 0.14409 -0.3836 0 0 0 0 0 0.00202 -0.11343 0 0 0 -1.4762 0 0.83697 0.33463 0.04388 -0.56708
ALA_280 -0.72983 0.02908 0.84399 -0.02429 0 0 0.16028 -0.45485 -0 -0 -0.2479 -0.1972 0 0 0 0 0 0.00157 -0.03016 0 0 0 -0.13099 0 1.8394 -0.21704 0.04167 0.88372
SER_281 -1.31285 0.03468 1.35597 -0.02637 0 0.06083 0.60366 -0.65451 -0 -0 0.02002 -0.54253 0 0 0 0 0 0.00237 -0.02536 0.02602 0.16827 0 -0.44769 0.60534 -0.77834 -0.75378 0.06522 -1.59904
HIS_D_282 -2.84865 0.46769 2.67893 -0.47561 0.01965 0.34843 1.09623 -1.20179 -0 -0 -0.8525 -0.21401 0 0 -0.9095 0 0 0.01262 0.03987 0.03896 0 1.5307 -0.07591 0 -0.45461 -0.61584 0.84818 -0.56715
PRO_283 -2.97632 0.44422 2.5212 -0.11605 0.00031 0.08652 1.06295 -1.09929 -0 -0 -1.22316 0.28255 0 0 -0.9095 0 0 0.00119 -0.04311 0.04728 0.15497 0 -1.17079 0 -2.4119 -0.64806 0.96726 -5.02972
LEU_284 -1.38613 0.07639 1.153 -0.46057 0.17733 0.08121 0.1953 -0.60182 -0 -0 -0.50658 0.2956 0 0 0 0 0 0.00378 0.01676 0.0094 0.36554 0 -0.2077 0 0.18072 -0.56588 0.27731 -0.89633
LEU:CtermProteinFull_285 -1.50945 0.07773 0.87546 -0.5018 0.16729 0.2175 0.09533 -0.53462 -0 -0 -0.29993 0.25412 0 0 0 0 0 0.0243 0 0.10938 0.87783 0 0 0 0.18072 -0.2422 0.26891 0.06057
VRT_286 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.6158 0 0 0 0 0 0 0 0 0 30.6158
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 697746 DOMAINID 688285 MODEL 2 EphB4
MODEL     2
REMARK    Rerank model02.pdb score: 449.219 tmscore: 0.88598 7kjbA_203 prob: 100 ident: 51.23
ATOM      1  N   VAL A   1     -24.025 -10.344   3.918  1.00  0.170          N  
ATOM      2  CA  VAL A   1     -23.383  -9.192   3.292  1.00  0.200          C  
ATOM      3  C   VAL A   1     -24.309  -8.659   2.206  1.00  0.220          C  
ATOM      4  O   VAL A   1     -24.966  -9.439   1.512  1.00  0.290          O  
ATOM      5  CB  VAL A   1     -22.014  -9.614   2.671  1.00  0.270          C  
ATOM      6  CG1 VAL A   1     -22.231 -10.549   1.476  1.00  0.270          C  
ATOM      7  CG2 VAL A   1     -21.185  -8.389   2.248  1.00  0.270          C  
ATOM      8 1H   VAL A   1     -23.364 -11.101   4.008  1.00  0.200          H  
ATOM      9 2H   VAL A   1     -24.361 -10.081   4.834  1.00  0.200          H  
ATOM     10 3H   VAL A   1     -24.807 -10.641   3.350  1.00  0.200          H  
ATOM     11  HA  VAL A   1     -23.221  -8.414   4.041  1.00  0.240          H  
ATOM     12  HB  VAL A   1     -21.460 -10.176   3.422  1.00  0.320          H  
ATOM     13 1HG1 VAL A   1     -21.285 -10.862   1.089  1.00  0.320          H  
ATOM     14 2HG1 VAL A   1     -22.795 -11.423   1.784  1.00  0.320          H  
ATOM     15 3HG1 VAL A   1     -22.764 -10.042   0.694  1.00  0.320          H  
ATOM     16 1HG2 VAL A   1     -20.239  -8.718   1.850  1.00  0.320          H  
ATOM     17 2HG2 VAL A   1     -21.705  -7.809   1.485  1.00  0.320          H  
ATOM     18 3HG2 VAL A   1     -21.004  -7.772   3.108  1.00  0.320          H  
ATOM     19  N   LYS A   2     -24.358  -7.347   2.056  1.00  0.210          N  
ATOM     20  CA  LYS A   2     -25.148  -6.745   0.993  1.00  0.220          C  
ATOM     21  C   LYS A   2     -24.247  -6.604  -0.212  1.00  0.180          C  
ATOM     22  O   LYS A   2     -23.183  -6.013  -0.100  1.00  0.160          O  
ATOM     23  CB  LYS A   2     -25.704  -5.384   1.419  1.00  0.300          C  
ATOM     24  CG  LYS A   2     -26.617  -4.719   0.382  1.00  0.300          C  
ATOM     25  CD  LYS A   2     -27.186  -3.401   0.900  1.00  0.300          C  
ATOM     26  CE  LYS A   2     -28.080  -2.737  -0.143  1.00  0.300          C  
ATOM     27  NZ  LYS A   2     -28.636  -1.440   0.342  1.00  0.300          N  
ATOM     28  H   LYS A   2     -23.797  -6.758   2.680  1.00  0.250          H  
ATOM     29  HA  LYS A   2     -25.973  -7.408   0.732  1.00  0.260          H  
ATOM     30 1HB  LYS A   2     -26.271  -5.499   2.342  1.00  0.360          H  
ATOM     31 2HB  LYS A   2     -24.877  -4.705   1.629  1.00  0.360          H  
ATOM     32 1HG  LYS A   2     -26.046  -4.518  -0.531  1.00  0.360          H  
ATOM     33 2HG  LYS A   2     -27.437  -5.392   0.135  1.00  0.360          H  
ATOM     34 1HD  LYS A   2     -27.768  -3.584   1.805  1.00  0.360          H  
ATOM     35 2HD  LYS A   2     -26.365  -2.725   1.146  1.00  0.360          H  
ATOM     36 1HE  LYS A   2     -27.498  -2.556  -1.048  1.00  0.360          H  
ATOM     37 2HE  LYS A   2     -28.906  -3.406  -0.382  1.00  0.360          H  
ATOM     38 1HZ  LYS A   2     -29.221  -1.033  -0.375  1.00  0.360          H  
ATOM     39 2HZ  LYS A   2     -29.187  -1.596   1.175  1.00  0.360          H  
ATOM     40 3HZ  LYS A   2     -27.876  -0.807   0.554  1.00  0.360          H  
ATOM     41  N   ILE A   3     -24.642  -7.120  -1.363  1.00  0.180          N  
ATOM     42  CA  ILE A   3     -23.769  -7.018  -2.530  1.00  0.160          C  
ATOM     43  C   ILE A   3     -24.295  -5.949  -3.474  1.00  0.220          C  
ATOM     44  O   ILE A   3     -25.475  -5.960  -3.823  1.00  0.280          O  
ATOM     45  CB  ILE A   3     -23.615  -8.374  -3.234  1.00  0.230          C  
ATOM     46  CG1 ILE A   3     -23.012  -9.387  -2.210  1.00  0.230          C  
ATOM     47  CG2 ILE A   3     -22.694  -8.200  -4.439  1.00  0.230          C  
ATOM     48  CD1 ILE A   3     -22.979 -10.829  -2.648  1.00  0.230          C  
ATOM     49  H   ILE A   3     -25.536  -7.592  -1.426  1.00  0.220          H  
ATOM     50  HA  ILE A   3     -22.779  -6.712  -2.210  1.00  0.190          H  
ATOM     51  HB  ILE A   3     -24.586  -8.747  -3.554  1.00  0.280          H  
ATOM     52 1HG1 ILE A   3     -22.010  -9.078  -1.963  1.00  0.280          H  
ATOM     53 2HG1 ILE A   3     -23.614  -9.345  -1.310  1.00  0.280          H  
ATOM     54 1HG2 ILE A   3     -22.557  -9.147  -4.945  1.00  0.280          H  
ATOM     55 2HG2 ILE A   3     -23.116  -7.488  -5.148  1.00  0.280          H  
ATOM     56 3HG2 ILE A   3     -21.735  -7.826  -4.080  1.00  0.280          H  
ATOM     57 1HD1 ILE A   3     -22.567 -11.431  -1.844  1.00  0.280          H  
ATOM     58 2HD1 ILE A   3     -23.993 -11.166  -2.865  1.00  0.280          H  
ATOM     59 3HD1 ILE A   3     -22.361 -10.946  -3.533  1.00  0.280          H  
ATOM     60  N   GLU A   4     -23.435  -4.990  -3.828  1.00  0.200          N  
ATOM     61  CA  GLU A   4     -23.848  -3.865  -4.664  1.00  0.230          C  
ATOM     62  C   GLU A   4     -23.466  -3.997  -6.144  1.00  0.250          C  
ATOM     63  O   GLU A   4     -24.236  -3.592  -7.018  1.00  0.280          O  
ATOM     64  CB  GLU A   4     -23.256  -2.556  -4.118  1.00  0.310          C  
ATOM     65  CG  GLU A   4     -23.774  -2.125  -2.728  1.00  0.310          C  
ATOM     66  CD  GLU A   4     -23.161  -0.810  -2.253  1.00  0.310          C  
ATOM     67  OE1 GLU A   4     -22.243  -0.353  -2.885  1.00  0.310          O  
ATOM     68  OE2 GLU A   4     -23.629  -0.258  -1.277  1.00  0.310          O  
ATOM     69  H   GLU A   4     -22.457  -5.069  -3.550  1.00  0.240          H  
ATOM     70  HA  GLU A   4     -24.933  -3.791  -4.610  1.00  0.280          H  
ATOM     71 1HB  GLU A   4     -22.169  -2.660  -4.049  1.00  0.370          H  
ATOM     72 2HB  GLU A   4     -23.460  -1.748  -4.819  1.00  0.370          H  
ATOM     73 1HG  GLU A   4     -24.858  -2.020  -2.772  1.00  0.370          H  
ATOM     74 2HG  GLU A   4     -23.544  -2.913  -2.006  1.00  0.370          H  
ATOM     75  N   GLU A   5     -22.284  -4.542  -6.432  1.00  0.240          N  
ATOM     76  CA  GLU A   5     -21.823  -4.638  -7.830  1.00  0.270          C  
ATOM     77  C   GLU A   5     -20.791  -5.738  -8.022  1.00  0.260          C  
ATOM     78  O   GLU A   5     -20.140  -6.139  -7.066  1.00  0.230          O  
ATOM     79  CB  GLU A   5     -21.243  -3.292  -8.323  1.00  0.370          C  
ATOM     80  CG  GLU A   5     -20.000  -2.816  -7.576  1.00  0.370          C  
ATOM     81  CD  GLU A   5     -19.438  -1.481  -8.043  1.00  0.370          C  
ATOM     82  OE1 GLU A   5     -20.070  -0.825  -8.834  1.00  0.370          O  
ATOM     83  OE2 GLU A   5     -18.350  -1.136  -7.602  1.00  0.370          O  
ATOM     84  H   GLU A   5     -21.704  -4.874  -5.658  1.00  0.290          H  
ATOM     85  HA  GLU A   5     -22.683  -4.880  -8.454  1.00  0.320          H  
ATOM     86 1HB  GLU A   5     -20.979  -3.377  -9.377  1.00  0.440          H  
ATOM     87 2HB  GLU A   5     -22.003  -2.515  -8.238  1.00  0.440          H  
ATOM     88 1HG  GLU A   5     -20.289  -2.706  -6.535  1.00  0.440          H  
ATOM     89 2HG  GLU A   5     -19.222  -3.577  -7.643  1.00  0.440          H  
ATOM     90  N   VAL A   6     -20.624  -6.202  -9.255  1.00  0.290          N  
ATOM     91  CA  VAL A   6     -19.614  -7.212  -9.583  1.00  0.290          C  
ATOM     92  C   VAL A   6     -18.273  -6.543  -9.892  1.00  0.290          C  
ATOM     93  O   VAL A   6     -18.240  -5.543 -10.606  1.00  0.320          O  
ATOM     94  CB  VAL A   6     -20.082  -8.080 -10.773  1.00  0.410          C  
ATOM     95  CG1 VAL A   6     -18.985  -9.116 -11.171  1.00  0.410          C  
ATOM     96  CG2 VAL A   6     -21.376  -8.788 -10.388  1.00  0.410          C  
ATOM     97  H   VAL A   6     -21.201  -5.821  -9.995  1.00  0.350          H  
ATOM     98  HA  VAL A   6     -19.486  -7.866  -8.726  1.00  0.350          H  
ATOM     99  HB  VAL A   6     -20.261  -7.441 -11.637  1.00  0.490          H  
ATOM    100 1HG1 VAL A   6     -19.340  -9.716 -12.009  1.00  0.490          H  
ATOM    101 2HG1 VAL A   6     -18.072  -8.608 -11.468  1.00  0.490          H  
ATOM    102 3HG1 VAL A   6     -18.776  -9.776 -10.322  1.00  0.490          H  
ATOM    103 1HG2 VAL A   6     -21.724  -9.393 -11.226  1.00  0.490          H  
ATOM    104 2HG2 VAL A   6     -21.198  -9.428  -9.539  1.00  0.490          H  
ATOM    105 3HG2 VAL A   6     -22.137  -8.055 -10.131  1.00  0.490          H  
ATOM    106  N   ILE A   7     -17.179  -7.067  -9.330  1.00  0.250          N  
ATOM    107  CA  ILE A   7     -15.839  -6.536  -9.551  1.00  0.230          C  
ATOM    108  C   ILE A   7     -15.181  -7.246 -10.729  1.00  0.230          C  
ATOM    109  O   ILE A   7     -14.558  -6.613 -11.583  1.00  0.220          O  
ATOM    110  CB  ILE A   7     -14.959  -6.688  -8.284  1.00  0.330          C  
ATOM    111  CG1 ILE A   7     -15.539  -5.825  -7.147  1.00  0.330          C  
ATOM    112  CG2 ILE A   7     -13.494  -6.343  -8.592  1.00  0.330          C  
ATOM    113  CD1 ILE A   7     -14.928  -6.106  -5.768  1.00  0.330          C  
ATOM    114  H   ILE A   7     -17.249  -7.915  -8.769  1.00  0.300          H  
ATOM    115  HA  ILE A   7     -15.920  -5.478  -9.792  1.00  0.280          H  
ATOM    116  HB  ILE A   7     -15.010  -7.703  -7.945  1.00  0.400          H  
ATOM    117 1HG1 ILE A   7     -15.387  -4.775  -7.388  1.00  0.400          H  
ATOM    118 2HG1 ILE A   7     -16.607  -6.006  -7.096  1.00  0.400          H  
ATOM    119 1HG2 ILE A   7     -12.883  -6.473  -7.709  1.00  0.400          H  
ATOM    120 2HG2 ILE A   7     -13.106  -6.996  -9.371  1.00  0.400          H  
ATOM    121 3HG2 ILE A   7     -13.429  -5.308  -8.928  1.00  0.400          H  
ATOM    122 1HD1 ILE A   7     -15.394  -5.484  -5.024  1.00  0.400          H  
ATOM    123 2HD1 ILE A   7     -15.095  -7.127  -5.501  1.00  0.400          H  
ATOM    124 3HD1 ILE A   7     -13.866  -5.910  -5.771  1.00  0.400          H  
ATOM    125  N   GLY A   8     -15.276  -8.571 -10.739  1.00  0.250          N  
ATOM    126  CA  GLY A   8     -14.648  -9.377 -11.781  1.00  0.230          C  
ATOM    127  C   GLY A   8     -14.750 -10.862 -11.478  1.00  0.300          C  
ATOM    128  O   GLY A   8     -15.426 -11.265 -10.536  1.00  0.660          O  
ATOM    129  H   GLY A   8     -15.815  -9.013  -9.993  1.00  0.300          H  
ATOM    130 1HA  GLY A   8     -15.123  -9.164 -12.738  1.00  0.280          H  
ATOM    131 2HA  GLY A   8     -13.600  -9.094 -11.873  1.00  0.280          H  
ATOM    132  N   ALA A   9     -14.111 -11.691 -12.291  1.00  0.410          N  
ATOM    133  CA  ALA A   9     -14.158 -13.134 -12.064  1.00  0.460          C  
ATOM    134  C   ALA A   9     -12.867 -13.601 -11.411  1.00  0.160          C  
ATOM    135  O   ALA A   9     -11.822 -12.972 -11.588  1.00  0.160          O  
ATOM    136  CB  ALA A   9     -14.393 -13.883 -13.357  1.00  0.620          C  
ATOM    137  H   ALA A   9     -13.570 -11.319 -13.061  1.00  0.490          H  
ATOM    138  HA  ALA A   9     -14.980 -13.348 -11.394  1.00  0.550          H  
ATOM    139 1HB  ALA A   9     -14.440 -14.955 -13.143  1.00  0.750          H  
ATOM    140 2HB  ALA A   9     -15.333 -13.559 -13.802  1.00  0.750          H  
ATOM    141 3HB  ALA A   9     -13.575 -13.687 -14.045  1.00  0.750          H  
ATOM    142  N   GLY A  10     -12.940 -14.693 -10.653  1.00  0.220          N  
ATOM    143  CA  GLY A  10     -11.774 -15.305 -10.039  1.00  0.320          C  
ATOM    144  C   GLY A  10     -11.527 -16.686 -10.636  1.00  0.210          C  
ATOM    145  O   GLY A  10     -11.859 -16.948 -11.793  1.00  0.170          O  
ATOM    146  H   GLY A  10     -13.832 -15.173 -10.522  1.00  0.260          H  
ATOM    147 1HA  GLY A  10     -10.899 -14.672 -10.191  1.00  0.380          H  
ATOM    148 2HA  GLY A  10     -11.934 -15.390  -8.965  1.00  0.380          H  
ATOM    149  N   GLU A  11     -10.945 -17.580  -9.830  1.00  0.300          N  
ATOM    150  CA  GLU A  11     -10.612 -18.931 -10.291  1.00  0.290          C  
ATOM    151  C   GLU A  11     -11.648 -19.977  -9.877  1.00  0.130          C  
ATOM    152  O   GLU A  11     -11.817 -20.997 -10.544  1.00  0.120          O  
ATOM    153  CB  GLU A  11      -9.243 -19.343  -9.750  1.00  0.410          C  
ATOM    154  CG  GLU A  11      -8.101 -18.466 -10.236  1.00  0.410          C  
ATOM    155  CD  GLU A  11      -6.754 -18.889  -9.712  1.00  0.410          C  
ATOM    156  OE1 GLU A  11      -6.666 -19.911  -9.082  1.00  0.410          O  
ATOM    157  OE2 GLU A  11      -5.798 -18.178  -9.952  1.00  0.410          O  
ATOM    158  H   GLU A  11     -10.686 -17.297  -8.897  1.00  0.360          H  
ATOM    159  HA  GLU A  11     -10.565 -18.919 -11.381  1.00  0.350          H  
ATOM    160 1HB  GLU A  11      -9.258 -19.315  -8.659  1.00  0.490          H  
ATOM    161 2HB  GLU A  11      -9.032 -20.371 -10.045  1.00  0.490          H  
ATOM    162 1HG  GLU A  11      -8.081 -18.496 -11.325  1.00  0.490          H  
ATOM    163 2HG  GLU A  11      -8.293 -17.438  -9.935  1.00  0.490          H  
ATOM    164  N   PHE A  12     -12.338 -19.725  -8.766  1.00  0.150          N  
ATOM    165  CA  PHE A  12     -13.294 -20.689  -8.221  1.00  0.150          C  
ATOM    166  C   PHE A  12     -14.725 -20.189  -8.373  1.00  0.140          C  
ATOM    167  O   PHE A  12     -15.698 -20.908  -8.111  1.00  0.120          O  
ATOM    168  CB  PHE A  12     -13.055 -20.874  -6.732  1.00  0.210          C  
ATOM    169  CG  PHE A  12     -11.704 -21.296  -6.346  1.00  0.210          C  
ATOM    170  CD1 PHE A  12     -10.812 -20.371  -5.825  1.00  0.210          C  
ATOM    171  CD2 PHE A  12     -11.309 -22.598  -6.477  1.00  0.210          C  
ATOM    172  CE1 PHE A  12      -9.557 -20.752  -5.446  1.00  0.210          C  
ATOM    173  CE2 PHE A  12     -10.056 -22.983  -6.104  1.00  0.210          C  
ATOM    174  CZ  PHE A  12      -9.177 -22.060  -5.586  1.00  0.210          C  
ATOM    175  H   PHE A  12     -12.156 -18.871  -8.270  1.00  0.180          H  
ATOM    176  HA  PHE A  12     -13.188 -21.639  -8.747  1.00  0.180          H  
ATOM    177 1HB  PHE A  12     -13.309 -19.962  -6.197  1.00  0.250          H  
ATOM    178 2HB  PHE A  12     -13.717 -21.642  -6.402  1.00  0.250          H  
ATOM    179  HD1 PHE A  12     -11.116 -19.333  -5.716  1.00  0.250          H  
ATOM    180  HD2 PHE A  12     -11.997 -23.322  -6.880  1.00  0.250          H  
ATOM    181  HE1 PHE A  12      -8.860 -20.019  -5.036  1.00  0.250          H  
ATOM    182  HE2 PHE A  12      -9.740 -24.026  -6.213  1.00  0.250          H  
ATOM    183  HZ  PHE A  12      -8.178 -22.377  -5.292  1.00  0.250          H  
ATOM    184  N   GLY A  13     -14.841 -18.952  -8.822  1.00  0.160          N  
ATOM    185  CA  GLY A  13     -16.105 -18.256  -8.926  1.00  0.140          C  
ATOM    186  C   GLY A  13     -15.892 -16.798  -9.285  1.00  0.150          C  
ATOM    187  O   GLY A  13     -15.075 -16.475 -10.152  1.00  0.300          O  
ATOM    188  H   GLY A  13     -13.998 -18.467  -9.078  1.00  0.190          H  
ATOM    189 1HA  GLY A  13     -16.714 -18.721  -9.692  1.00  0.170          H  
ATOM    190 2HA  GLY A  13     -16.642 -18.338  -7.996  1.00  0.170          H  
ATOM    191  N   GLU A  14     -16.704 -15.932  -8.689  1.00  0.120          N  
ATOM    192  CA  GLU A  14     -16.679 -14.496  -8.995  1.00  0.160          C  
ATOM    193  C   GLU A  14     -16.486 -13.617  -7.768  1.00  0.150          C  
ATOM    194  O   GLU A  14     -16.756 -14.023  -6.633  1.00  0.090          O  
ATOM    195  CB  GLU A  14     -17.946 -14.059  -9.742  1.00  0.210          C  
ATOM    196  CG  GLU A  14     -18.114 -14.681 -11.131  1.00  0.210          C  
ATOM    197  CD  GLU A  14     -19.332 -14.171 -11.864  1.00  0.210          C  
ATOM    198  OE1 GLU A  14     -20.097 -13.450 -11.270  1.00  0.210          O  
ATOM    199  OE2 GLU A  14     -19.488 -14.494 -13.019  1.00  0.210          O  
ATOM    200  H   GLU A  14     -17.326 -16.306  -7.964  1.00  0.140          H  
ATOM    201  HA  GLU A  14     -15.836 -14.310  -9.644  1.00  0.190          H  
ATOM    202 1HB  GLU A  14     -18.824 -14.310  -9.148  1.00  0.250          H  
ATOM    203 2HB  GLU A  14     -17.933 -12.972  -9.866  1.00  0.250          H  
ATOM    204 1HG  GLU A  14     -17.227 -14.463 -11.723  1.00  0.250          H  
ATOM    205 2HG  GLU A  14     -18.186 -15.762 -11.026  1.00  0.250          H  
ATOM    206  N   VAL A  15     -15.984 -12.401  -8.002  1.00  0.220          N  
ATOM    207  CA  VAL A  15     -15.783 -11.444  -6.921  1.00  0.250          C  
ATOM    208  C   VAL A  15     -16.632 -10.174  -7.089  1.00  0.220          C  
ATOM    209  O   VAL A  15     -16.685  -9.548  -8.157  1.00  0.210          O  
ATOM    210  CB  VAL A  15     -14.268 -11.129  -6.729  1.00  0.340          C  
ATOM    211  CG1 VAL A  15     -13.617 -10.615  -8.019  1.00  0.340          C  
ATOM    212  CG2 VAL A  15     -14.104 -10.109  -5.590  1.00  0.340          C  
ATOM    213  H   VAL A  15     -15.776 -12.125  -8.963  1.00  0.260          H  
ATOM    214  HA  VAL A  15     -16.100 -11.926  -6.009  1.00  0.300          H  
ATOM    215  HB  VAL A  15     -13.757 -12.047  -6.462  1.00  0.410          H  
ATOM    216 1HG1 VAL A  15     -12.560 -10.427  -7.842  1.00  0.410          H  
ATOM    217 2HG1 VAL A  15     -13.714 -11.368  -8.788  1.00  0.410          H  
ATOM    218 3HG1 VAL A  15     -14.086  -9.706  -8.344  1.00  0.410          H  
ATOM    219 1HG2 VAL A  15     -13.049  -9.911  -5.428  1.00  0.410          H  
ATOM    220 2HG2 VAL A  15     -14.595  -9.199  -5.857  1.00  0.410          H  
ATOM    221 3HG2 VAL A  15     -14.543 -10.506  -4.672  1.00  0.410          H  
ATOM    222  N   CYS A  16     -17.299  -9.804  -5.998  1.00  0.210          N  
ATOM    223  CA  CYS A  16     -18.192  -8.654  -5.927  1.00  0.200          C  
ATOM    224  C   CYS A  16     -17.838  -7.636  -4.836  1.00  0.160          C  
ATOM    225  O   CYS A  16     -17.044  -7.897  -3.942  1.00  0.140          O  
ATOM    226  CB  CYS A  16     -19.609  -9.145  -5.701  1.00  0.280          C  
ATOM    227  SG  CYS A  16     -20.196 -10.277  -6.965  1.00  0.280          S  
ATOM    228  H   CYS A  16     -17.188 -10.410  -5.184  1.00  0.250          H  
ATOM    229  HA  CYS A  16     -18.156  -8.136  -6.876  1.00  0.240          H  
ATOM    230 1HB  CYS A  16     -19.688  -9.633  -4.735  1.00  0.340          H  
ATOM    231 2HB  CYS A  16     -20.258  -8.293  -5.702  1.00  0.340          H  
ATOM    232  HG  CYS A  16     -19.045 -10.935  -7.081  1.00  0.340          H  
ATOM    233  N   ARG A  17     -18.411  -6.449  -4.942  1.00  0.150          N  
ATOM    234  CA  ARG A  17     -18.269  -5.375  -3.961  1.00  0.130          C  
ATOM    235  C   ARG A  17     -19.547  -5.269  -3.145  1.00  0.130          C  
ATOM    236  O   ARG A  17     -20.652  -5.320  -3.711  1.00  0.140          O  
ATOM    237  CB  ARG A  17     -18.046  -4.048  -4.648  1.00  0.190          C  
ATOM    238  CG  ARG A  17     -17.796  -2.861  -3.756  1.00  0.190          C  
ATOM    239  CD  ARG A  17     -17.564  -1.669  -4.570  1.00  0.190          C  
ATOM    240  NE  ARG A  17     -17.194  -0.525  -3.782  1.00  0.190          N  
ATOM    241  CZ  ARG A  17     -16.988   0.709  -4.278  1.00  0.190          C  
ATOM    242  NH1 ARG A  17     -17.148   0.946  -5.574  1.00  0.190          N  
ATOM    243  NH2 ARG A  17     -16.622   1.687  -3.461  1.00  0.190          N  
ATOM    244  H   ARG A  17     -19.022  -6.306  -5.737  1.00  0.180          H  
ATOM    245  HA  ARG A  17     -17.433  -5.594  -3.293  1.00  0.160          H  
ATOM    246 1HB  ARG A  17     -17.234  -4.115  -5.353  1.00  0.230          H  
ATOM    247 2HB  ARG A  17     -18.927  -3.829  -5.204  1.00  0.230          H  
ATOM    248 1HG  ARG A  17     -18.670  -2.662  -3.137  1.00  0.230          H  
ATOM    249 2HG  ARG A  17     -16.934  -3.040  -3.119  1.00  0.230          H  
ATOM    250 1HD  ARG A  17     -16.782  -1.861  -5.301  1.00  0.230          H  
ATOM    251 2HD  ARG A  17     -18.492  -1.434  -5.087  1.00  0.230          H  
ATOM    252  HE  ARG A  17     -17.063  -0.665  -2.786  1.00  0.230          H  
ATOM    253 1HH1 ARG A  17     -17.450   0.192  -6.221  1.00  0.230          H  
ATOM    254 2HH1 ARG A  17     -16.995   1.871  -5.943  1.00  0.230          H  
ATOM    255 1HH2 ARG A  17     -16.499   1.499  -2.473  1.00  0.230          H  
ATOM    256 2HH2 ARG A  17     -16.463   2.617  -3.818  1.00  0.230          H  
ATOM    257  N   GLY A  18     -19.414  -5.038  -1.843  1.00  0.120          N  
ATOM    258  CA  GLY A  18     -20.592  -4.901  -1.003  1.00  0.130          C  
ATOM    259  C   GLY A  18     -20.304  -4.427   0.416  1.00  0.120          C  
ATOM    260  O   GLY A  18     -19.246  -3.867   0.709  1.00  0.120          O  
ATOM    261  H   GLY A  18     -18.481  -5.029  -1.419  1.00  0.140          H  
ATOM    262 1HA  GLY A  18     -21.307  -4.225  -1.474  1.00  0.160          H  
ATOM    263 2HA  GLY A  18     -21.063  -5.871  -0.951  1.00  0.160          H  
ATOM    264  N   ARG A  19     -21.293  -4.572   1.295  1.00  0.130          N  
ATOM    265  CA  ARG A  19     -21.161  -4.056   2.650  1.00  0.140          C  
ATOM    266  C   ARG A  19     -21.447  -5.068   3.750  1.00  0.120          C  
ATOM    267  O   ARG A  19     -22.420  -5.841   3.727  1.00  0.160          O  
ATOM    268  CB  ARG A  19     -22.053  -2.844   2.813  1.00  0.190          C  
ATOM    269  CG  ARG A  19     -21.651  -1.660   1.944  1.00  0.190          C  
ATOM    270  CD  ARG A  19     -22.564  -0.516   2.094  1.00  0.190          C  
ATOM    271  NE  ARG A  19     -22.216   0.560   1.165  1.00  0.190          N  
ATOM    272  CZ  ARG A  19     -21.344   1.568   1.410  1.00  0.190          C  
ATOM    273  NH1 ARG A  19     -20.724   1.658   2.577  1.00  0.190          N  
ATOM    274  NH2 ARG A  19     -21.114   2.471   0.471  1.00  0.190          N  
ATOM    275  H   ARG A  19     -22.134  -5.057   0.992  1.00  0.160          H  
ATOM    276  HA  ARG A  19     -20.134  -3.721   2.781  1.00  0.170          H  
ATOM    277 1HB  ARG A  19     -23.082  -3.106   2.579  1.00  0.230          H  
ATOM    278 2HB  ARG A  19     -22.025  -2.524   3.844  1.00  0.230          H  
ATOM    279 1HG  ARG A  19     -20.642  -1.346   2.211  1.00  0.230          H  
ATOM    280 2HG  ARG A  19     -21.673  -1.949   0.894  1.00  0.230          H  
ATOM    281 1HD  ARG A  19     -23.581  -0.840   1.864  1.00  0.230          H  
ATOM    282 2HD  ARG A  19     -22.533  -0.134   3.108  1.00  0.230          H  
ATOM    283  HE  ARG A  19     -22.668   0.520   0.232  1.00  0.230          H  
ATOM    284 1HH1 ARG A  19     -20.898   0.976   3.304  1.00  0.230          H  
ATOM    285 2HH1 ARG A  19     -20.079   2.416   2.751  1.00  0.230          H  
ATOM    286 1HH2 ARG A  19     -21.591   2.406  -0.424  1.00  0.230          H  
ATOM    287 2HH2 ARG A  19     -20.470   3.226   0.639  1.00  0.230          H  
ATOM    288  N   LEU A  20     -20.563  -5.049   4.734  1.00  0.120          N  
ATOM    289  CA  LEU A  20     -20.632  -5.937   5.879  1.00  0.060          C  
ATOM    290  C   LEU A  20     -20.754  -5.203   7.207  1.00  0.070          C  
ATOM    291  O   LEU A  20     -19.997  -4.277   7.500  1.00  0.140          O  
ATOM    292  CB  LEU A  20     -19.383  -6.823   5.894  1.00  0.110          C  
ATOM    293  CG  LEU A  20     -19.210  -7.817   7.059  1.00  0.110          C  
ATOM    294  CD1 LEU A  20     -20.307  -8.885   7.001  1.00  0.110          C  
ATOM    295  CD2 LEU A  20     -17.817  -8.437   6.948  1.00  0.110          C  
ATOM    296  H   LEU A  20     -19.793  -4.375   4.653  1.00  0.140          H  
ATOM    297  HA  LEU A  20     -21.512  -6.563   5.759  1.00  0.070          H  
ATOM    298 1HB  LEU A  20     -19.364  -7.395   4.977  1.00  0.130          H  
ATOM    299 2HB  LEU A  20     -18.517  -6.161   5.902  1.00  0.130          H  
ATOM    300  HG  LEU A  20     -19.291  -7.300   8.018  1.00  0.130          H  
ATOM    301 1HD1 LEU A  20     -20.166  -9.587   7.824  1.00  0.130          H  
ATOM    302 2HD1 LEU A  20     -21.283  -8.428   7.098  1.00  0.130          H  
ATOM    303 3HD1 LEU A  20     -20.259  -9.414   6.065  1.00  0.130          H  
ATOM    304 1HD2 LEU A  20     -17.664  -9.144   7.765  1.00  0.130          H  
ATOM    305 2HD2 LEU A  20     -17.707  -8.953   6.005  1.00  0.130          H  
ATOM    306 3HD2 LEU A  20     -17.067  -7.645   7.011  1.00  0.130          H  
ATOM    307  N   LYS A  21     -21.714  -5.619   8.024  1.00  0.100          N  
ATOM    308  CA  LYS A  21     -21.890  -5.026   9.335  1.00  0.150          C  
ATOM    309  C   LYS A  21     -22.062  -6.129  10.365  1.00  0.240          C  
ATOM    310  O   LYS A  21     -22.925  -6.991  10.224  1.00  0.730          O  
ATOM    311  CB  LYS A  21     -23.112  -4.107   9.353  1.00  0.190          C  
ATOM    312  CG  LYS A  21     -23.314  -3.379  10.664  1.00  0.190          C  
ATOM    313  CD  LYS A  21     -24.519  -2.455  10.639  1.00  0.190          C  
ATOM    314  CE  LYS A  21     -24.667  -1.739  11.976  1.00  0.190          C  
ATOM    315  NZ  LYS A  21     -25.846  -0.821  11.997  1.00  0.190          N  
ATOM    316  H   LYS A  21     -22.336  -6.362   7.735  1.00  0.120          H  
ATOM    317  HA  LYS A  21     -21.000  -4.454   9.601  1.00  0.180          H  
ATOM    318 1HB  LYS A  21     -23.024  -3.368   8.566  1.00  0.230          H  
ATOM    319 2HB  LYS A  21     -24.008  -4.690   9.155  1.00  0.230          H  
ATOM    320 1HG  LYS A  21     -23.431  -4.095  11.481  1.00  0.230          H  
ATOM    321 2HG  LYS A  21     -22.428  -2.785  10.861  1.00  0.230          H  
ATOM    322 1HD  LYS A  21     -24.410  -1.722   9.843  1.00  0.230          H  
ATOM    323 2HD  LYS A  21     -25.415  -3.043  10.450  1.00  0.230          H  
ATOM    324 1HE  LYS A  21     -24.780  -2.482  12.765  1.00  0.230          H  
ATOM    325 2HE  LYS A  21     -23.760  -1.159  12.168  1.00  0.230          H  
ATOM    326 1HZ  LYS A  21     -25.901  -0.371  12.900  1.00  0.230          H  
ATOM    327 2HZ  LYS A  21     -25.744  -0.120  11.277  1.00  0.230          H  
ATOM    328 3HZ  LYS A  21     -26.691  -1.350  11.834  1.00  0.230          H  
ATOM    329  N   ALA A  22     -21.235  -6.115  11.390  1.00  0.550          N  
ATOM    330  CA  ALA A  22     -21.330  -7.105  12.451  1.00  0.550          C  
ATOM    331  C   ALA A  22     -22.072  -6.465  13.613  1.00  0.380          C  
ATOM    332  O   ALA A  22     -22.160  -5.239  13.671  1.00  0.390          O  
ATOM    333  CB  ALA A  22     -19.953  -7.589  12.871  1.00  0.770          C  
ATOM    334  H   ALA A  22     -20.533  -5.387  11.432  1.00  0.660          H  
ATOM    335  HA  ALA A  22     -21.895  -7.949  12.073  1.00  0.660          H  
ATOM    336 1HB  ALA A  22     -20.040  -8.331  13.658  1.00  0.920          H  
ATOM    337 2HB  ALA A  22     -19.450  -8.033  12.012  1.00  0.920          H  
ATOM    338 3HB  ALA A  22     -19.376  -6.769  13.235  1.00  0.920          H  
ATOM    339  N   PRO A  23     -22.726  -7.214  14.496  1.00  0.390          N  
ATOM    340  CA  PRO A  23     -23.304  -6.643  15.680  1.00  0.570          C  
ATOM    341  C   PRO A  23     -22.193  -5.910  16.403  1.00  0.610          C  
ATOM    342  O   PRO A  23     -21.110  -6.462  16.583  1.00  0.600          O  
ATOM    343  CB  PRO A  23     -23.779  -7.885  16.442  1.00  0.850          C  
ATOM    344  CG  PRO A  23     -24.047  -8.911  15.346  1.00  0.850          C  
ATOM    345  CD  PRO A  23     -22.961  -8.658  14.311  1.00  0.850          C  
ATOM    346  HA  PRO A  23     -24.131  -5.970  15.411  1.00  0.680          H  
ATOM    347 1HB  PRO A  23     -23.005  -8.209  17.155  1.00  1.030          H  
ATOM    348 2HB  PRO A  23     -24.676  -7.644  17.031  1.00  1.030          H  
ATOM    349 1HG  PRO A  23     -24.006  -9.931  15.764  1.00  1.030          H  
ATOM    350 2HG  PRO A  23     -25.061  -8.777  14.940  1.00  1.030          H  
ATOM    351 1HD  PRO A  23     -22.057  -9.238  14.539  1.00  1.030          H  
ATOM    352 2HD  PRO A  23     -23.374  -8.883  13.319  1.00  1.030          H  
ATOM    353  N   GLY A  24     -22.460  -4.692  16.846  1.00  0.860          N  
ATOM    354  CA  GLY A  24     -21.456  -3.908  17.557  1.00  1.070          C  
ATOM    355  C   GLY A  24     -20.418  -3.210  16.664  1.00  0.970          C  
ATOM    356  O   GLY A  24     -19.588  -2.453  17.172  1.00  1.260          O  
ATOM    357  H   GLY A  24     -23.369  -4.287  16.672  1.00  1.030          H  
ATOM    358 1HA  GLY A  24     -21.964  -3.158  18.163  1.00  1.280          H  
ATOM    359 2HA  GLY A  24     -20.935  -4.562  18.255  1.00  1.280          H  
ATOM    360  N   LYS A  25     -20.444  -3.441  15.349  1.00  0.590          N  
ATOM    361  CA  LYS A  25     -19.445  -2.836  14.480  1.00  0.600          C  
ATOM    362  C   LYS A  25     -20.057  -1.969  13.393  1.00  0.560          C  
ATOM    363  O   LYS A  25     -21.143  -2.240  12.888  1.00  0.750          O  
ATOM    364  CB  LYS A  25     -18.588  -3.912  13.816  1.00  0.840          C  
ATOM    365  CG  LYS A  25     -17.833  -4.855  14.771  1.00  0.840          C  
ATOM    366  CD  LYS A  25     -16.731  -4.141  15.560  1.00  0.840          C  
ATOM    367  CE  LYS A  25     -15.935  -5.126  16.411  1.00  0.840          C  
ATOM    368  NZ  LYS A  25     -14.888  -4.442  17.232  1.00  0.840          N  
ATOM    369  H   LYS A  25     -21.148  -4.063  14.942  1.00  0.710          H  
ATOM    370  HA  LYS A  25     -18.807  -2.188  15.077  1.00  0.720          H  
ATOM    371 1HB  LYS A  25     -19.229  -4.510  13.186  1.00  1.000          H  
ATOM    372 2HB  LYS A  25     -17.856  -3.435  13.163  1.00  1.000          H  
ATOM    373 1HG  LYS A  25     -18.549  -5.297  15.472  1.00  1.000          H  
ATOM    374 2HG  LYS A  25     -17.382  -5.659  14.195  1.00  1.000          H  
ATOM    375 1HD  LYS A  25     -16.056  -3.628  14.874  1.00  1.000          H  
ATOM    376 2HD  LYS A  25     -17.177  -3.406  16.229  1.00  1.000          H  
ATOM    377 1HE  LYS A  25     -16.620  -5.650  17.076  1.00  1.000          H  
ATOM    378 2HE  LYS A  25     -15.451  -5.852  15.757  1.00  1.000          H  
ATOM    379 1HZ  LYS A  25     -14.387  -5.128  17.780  1.00  1.000          H  
ATOM    380 2HZ  LYS A  25     -14.239  -3.961  16.625  1.00  1.000          H  
ATOM    381 3HZ  LYS A  25     -15.328  -3.774  17.851  1.00  1.000          H  
ATOM    382  N   LYS A  26     -19.328  -0.922  13.032  1.00  0.410          N  
ATOM    383  CA  LYS A  26     -19.700  -0.026  11.949  1.00  0.490          C  
ATOM    384  C   LYS A  26     -19.662  -0.755  10.615  1.00  0.350          C  
ATOM    385  O   LYS A  26     -18.742  -1.531  10.357  1.00  0.250          O  
ATOM    386  CB  LYS A  26     -18.762   1.187  11.930  1.00  0.650          C  
ATOM    387  CG  LYS A  26     -19.106   2.263  10.900  1.00  0.650          C  
ATOM    388  CD  LYS A  26     -18.176   3.472  11.026  1.00  0.650          C  
ATOM    389  CE  LYS A  26     -18.504   4.532   9.978  1.00  0.650          C  
ATOM    390  NZ  LYS A  26     -17.607   5.720  10.084  1.00  0.650          N  
ATOM    391  H   LYS A  26     -18.460  -0.756  13.521  1.00  0.490          H  
ATOM    392  HA  LYS A  26     -20.721   0.317  12.116  1.00  0.590          H  
ATOM    393 1HB  LYS A  26     -18.758   1.656  12.913  1.00  0.780          H  
ATOM    394 2HB  LYS A  26     -17.747   0.850  11.723  1.00  0.780          H  
ATOM    395 1HG  LYS A  26     -19.000   1.853   9.892  1.00  0.780          H  
ATOM    396 2HG  LYS A  26     -20.137   2.585  11.036  1.00  0.780          H  
ATOM    397 1HD  LYS A  26     -18.274   3.911  12.021  1.00  0.780          H  
ATOM    398 2HD  LYS A  26     -17.145   3.147  10.888  1.00  0.780          H  
ATOM    399 1HE  LYS A  26     -18.396   4.094   8.986  1.00  0.780          H  
ATOM    400 2HE  LYS A  26     -19.536   4.856  10.110  1.00  0.780          H  
ATOM    401 1HZ  LYS A  26     -17.857   6.395   9.374  1.00  0.780          H  
ATOM    402 2HZ  LYS A  26     -17.708   6.141  10.997  1.00  0.780          H  
ATOM    403 3HZ  LYS A  26     -16.648   5.434   9.950  1.00  0.780          H  
ATOM    404  N   GLU A  27     -20.652  -0.498   9.773  1.00  0.360          N  
ATOM    405  CA  GLU A  27     -20.705  -1.074   8.437  1.00  0.280          C  
ATOM    406  C   GLU A  27     -19.475  -0.671   7.622  1.00  0.240          C  
ATOM    407  O   GLU A  27     -19.137   0.515   7.556  1.00  0.250          O  
ATOM    408  CB  GLU A  27     -21.974  -0.599   7.728  1.00  0.420          C  
ATOM    409  CG  GLU A  27     -22.243  -1.232   6.381  1.00  0.420          C  
ATOM    410  CD  GLU A  27     -23.524  -0.728   5.772  1.00  0.420          C  
ATOM    411  OE1 GLU A  27     -23.759   0.452   5.836  1.00  0.420          O  
ATOM    412  OE2 GLU A  27     -24.281  -1.520   5.268  1.00  0.420          O  
ATOM    413  H   GLU A  27     -21.382   0.132  10.064  1.00  0.430          H  
ATOM    414  HA  GLU A  27     -20.721  -2.157   8.523  1.00  0.340          H  
ATOM    415 1HB  GLU A  27     -22.831  -0.791   8.360  1.00  0.510          H  
ATOM    416 2HB  GLU A  27     -21.916   0.478   7.578  1.00  0.510          H  
ATOM    417 1HG  GLU A  27     -21.421  -0.995   5.706  1.00  0.510          H  
ATOM    418 2HG  GLU A  27     -22.286  -2.316   6.490  1.00  0.510          H  
ATOM    419  N   SER A  28     -18.859  -1.637   6.938  1.00  0.260          N  
ATOM    420  CA  SER A  28     -17.689  -1.352   6.110  1.00  0.260          C  
ATOM    421  C   SER A  28     -17.775  -1.989   4.725  1.00  0.130          C  
ATOM    422  O   SER A  28     -18.509  -2.956   4.488  1.00  0.160          O  
ATOM    423  CB  SER A  28     -16.427  -1.831   6.805  1.00  0.360          C  
ATOM    424  OG  SER A  28     -16.428  -3.224   6.957  1.00  0.360          O  
ATOM    425  H   SER A  28     -19.177  -2.601   7.057  1.00  0.310          H  
ATOM    426  HA  SER A  28     -17.620  -0.273   5.980  1.00  0.310          H  
ATOM    427 1HB  SER A  28     -15.555  -1.527   6.228  1.00  0.440          H  
ATOM    428 2HB  SER A  28     -16.358  -1.356   7.785  1.00  0.440          H  
ATOM    429  HG  SER A  28     -15.607  -3.444   7.411  1.00  0.440          H  
ATOM    430  N   CYS A  29     -17.028  -1.411   3.781  1.00  0.230          N  
ATOM    431  CA  CYS A  29     -17.001  -1.921   2.415  1.00  0.160          C  
ATOM    432  C   CYS A  29     -16.046  -3.096   2.274  1.00  0.080          C  
ATOM    433  O   CYS A  29     -14.860  -3.010   2.641  1.00  0.100          O  
ATOM    434  CB  CYS A  29     -16.630  -0.828   1.416  1.00  0.250          C  
ATOM    435  SG  CYS A  29     -16.699  -1.374  -0.316  1.00  0.250          S  
ATOM    436  H   CYS A  29     -16.457  -0.615   4.028  1.00  0.280          H  
ATOM    437  HA  CYS A  29     -18.002  -2.268   2.161  1.00  0.190          H  
ATOM    438 1HB  CYS A  29     -17.310   0.015   1.531  1.00  0.300          H  
ATOM    439 2HB  CYS A  29     -15.620  -0.476   1.619  1.00  0.300          H  
ATOM    440  HG  CYS A  29     -15.735  -2.291  -0.230  1.00  0.300          H  
ATOM    441  N   VAL A  30     -16.580  -4.184   1.739  1.00  0.050          N  
ATOM    442  CA  VAL A  30     -15.838  -5.420   1.573  1.00  0.010          C  
ATOM    443  C   VAL A  30     -15.890  -5.977   0.156  1.00  0.040          C  
ATOM    444  O   VAL A  30     -16.750  -5.631  -0.664  1.00  0.060          O  
ATOM    445  CB  VAL A  30     -16.365  -6.499   2.556  1.00  0.030          C  
ATOM    446  CG1 VAL A  30     -16.186  -6.030   3.990  1.00  0.030          C  
ATOM    447  CG2 VAL A  30     -17.843  -6.803   2.285  1.00  0.030          C  
ATOM    448  H   VAL A  30     -17.558  -4.120   1.444  1.00  0.060          H  
ATOM    449  HA  VAL A  30     -14.799  -5.232   1.824  1.00  0.010          H  
ATOM    450  HB  VAL A  30     -15.776  -7.412   2.424  1.00  0.040          H  
ATOM    451 1HG1 VAL A  30     -16.531  -6.804   4.664  1.00  0.040          H  
ATOM    452 2HG1 VAL A  30     -15.129  -5.831   4.175  1.00  0.040          H  
ATOM    453 3HG1 VAL A  30     -16.760  -5.120   4.165  1.00  0.040          H  
ATOM    454 1HG2 VAL A  30     -18.181  -7.570   2.972  1.00  0.040          H  
ATOM    455 2HG2 VAL A  30     -18.438  -5.903   2.425  1.00  0.040          H  
ATOM    456 3HG2 VAL A  30     -17.959  -7.157   1.271  1.00  0.040          H  
ATOM    457  N   ALA A  31     -14.944  -6.855  -0.117  1.00  0.060          N  
ATOM    458  CA  ALA A  31     -14.913  -7.616  -1.343  1.00  0.090          C  
ATOM    459  C   ALA A  31     -15.468  -8.991  -1.006  1.00  0.110          C  
ATOM    460  O   ALA A  31     -15.141  -9.583   0.029  1.00  0.100          O  
ATOM    461  CB  ALA A  31     -13.514  -7.692  -1.920  1.00  0.110          C  
ATOM    462  H   ALA A  31     -14.249  -7.046   0.600  1.00  0.070          H  
ATOM    463  HA  ALA A  31     -15.573  -7.150  -2.072  1.00  0.110          H  
ATOM    464 1HB  ALA A  31     -13.535  -8.286  -2.834  1.00  0.140          H  
ATOM    465 2HB  ALA A  31     -13.156  -6.695  -2.145  1.00  0.140          H  
ATOM    466 3HB  ALA A  31     -12.852  -8.161  -1.194  1.00  0.140          H  
ATOM    467  N   ILE A  32     -16.304  -9.502  -1.876  1.00  0.130          N  
ATOM    468  CA  ILE A  32     -16.954 -10.765  -1.654  1.00  0.140          C  
ATOM    469  C   ILE A  32     -16.611 -11.787  -2.699  1.00  0.160          C  
ATOM    470  O   ILE A  32     -16.915 -11.610  -3.872  1.00  0.200          O  
ATOM    471  CB  ILE A  32     -18.487 -10.561  -1.710  1.00  0.190          C  
ATOM    472  CG1 ILE A  32     -18.940  -9.522  -0.718  1.00  0.190          C  
ATOM    473  CG2 ILE A  32     -19.201 -11.837  -1.445  1.00  0.190          C  
ATOM    474  CD1 ILE A  32     -19.156  -8.172  -1.279  1.00  0.190          C  
ATOM    475  H   ILE A  32     -16.516  -8.974  -2.708  1.00  0.160          H  
ATOM    476  HA  ILE A  32     -16.655 -11.158  -0.685  1.00  0.170          H  
ATOM    477  HB  ILE A  32     -18.757 -10.203  -2.693  1.00  0.230          H  
ATOM    478 1HG1 ILE A  32     -19.863  -9.844  -0.290  1.00  0.230          H  
ATOM    479 2HG1 ILE A  32     -18.197  -9.431   0.062  1.00  0.230          H  
ATOM    480 1HG2 ILE A  32     -20.264 -11.671  -1.503  1.00  0.230          H  
ATOM    481 2HG2 ILE A  32     -18.918 -12.578  -2.171  1.00  0.230          H  
ATOM    482 3HG2 ILE A  32     -18.941 -12.179  -0.461  1.00  0.230          H  
ATOM    483 1HD1 ILE A  32     -19.483  -7.528  -0.480  1.00  0.230          H  
ATOM    484 2HD1 ILE A  32     -18.247  -7.774  -1.695  1.00  0.230          H  
ATOM    485 3HD1 ILE A  32     -19.910  -8.203  -2.054  1.00  0.230          H  
ATOM    486  N   LYS A  33     -16.039 -12.894  -2.286  1.00  0.140          N  
ATOM    487  CA  LYS A  33     -15.756 -13.939  -3.247  1.00  0.130          C  
ATOM    488  C   LYS A  33     -16.741 -15.064  -3.039  1.00  0.140          C  
ATOM    489  O   LYS A  33     -16.938 -15.507  -1.907  1.00  0.140          O  
ATOM    490  CB  LYS A  33     -14.326 -14.447  -3.093  1.00  0.190          C  
ATOM    491  CG  LYS A  33     -13.264 -13.425  -3.423  1.00  0.190          C  
ATOM    492  CD  LYS A  33     -11.860 -13.995  -3.252  1.00  0.190          C  
ATOM    493  CE  LYS A  33     -10.803 -12.969  -3.656  1.00  0.190          C  
ATOM    494  NZ  LYS A  33      -9.408 -13.477  -3.462  1.00  0.190          N  
ATOM    495  H   LYS A  33     -15.790 -12.985  -1.297  1.00  0.170          H  
ATOM    496  HA  LYS A  33     -15.890 -13.559  -4.258  1.00  0.160          H  
ATOM    497 1HB  LYS A  33     -14.171 -14.779  -2.077  1.00  0.220          H  
ATOM    498 2HB  LYS A  33     -14.181 -15.300  -3.744  1.00  0.220          H  
ATOM    499 1HG  LYS A  33     -13.396 -13.106  -4.446  1.00  0.220          H  
ATOM    500 2HG  LYS A  33     -13.383 -12.556  -2.774  1.00  0.220          H  
ATOM    501 1HD  LYS A  33     -11.706 -14.276  -2.206  1.00  0.220          H  
ATOM    502 2HD  LYS A  33     -11.745 -14.886  -3.870  1.00  0.220          H  
ATOM    503 1HE  LYS A  33     -10.942 -12.718  -4.707  1.00  0.220          H  
ATOM    504 2HE  LYS A  33     -10.936 -12.066  -3.058  1.00  0.220          H  
ATOM    505 1HZ  LYS A  33      -8.754 -12.758  -3.751  1.00  0.220          H  
ATOM    506 2HZ  LYS A  33      -9.264 -13.693  -2.482  1.00  0.220          H  
ATOM    507 3HZ  LYS A  33      -9.239 -14.311  -4.017  1.00  0.220          H  
ATOM    508  N   THR A  34     -17.366 -15.543  -4.111  1.00  0.160          N  
ATOM    509  CA  THR A  34     -18.260 -16.694  -3.967  1.00  0.170          C  
ATOM    510  C   THR A  34     -17.961 -17.757  -5.000  1.00  0.230          C  
ATOM    511  O   THR A  34     -17.676 -17.445  -6.163  1.00  0.370          O  
ATOM    512  CB  THR A  34     -19.755 -16.326  -4.090  1.00  0.230          C  
ATOM    513  OG1 THR A  34     -19.995 -15.731  -5.369  1.00  0.230          O  
ATOM    514  CG2 THR A  34     -20.174 -15.383  -2.999  1.00  0.230          C  
ATOM    515  H   THR A  34     -17.208 -15.108  -5.026  1.00  0.190          H  
ATOM    516  HA  THR A  34     -18.102 -17.133  -2.992  1.00  0.200          H  
ATOM    517  HB  THR A  34     -20.348 -17.241  -4.013  1.00  0.280          H  
ATOM    518  HG1 THR A  34     -19.728 -16.353  -6.057  1.00  0.280          H  
ATOM    519 1HG2 THR A  34     -21.230 -15.150  -3.102  1.00  0.280          H  
ATOM    520 2HG2 THR A  34     -19.995 -15.852  -2.039  1.00  0.280          H  
ATOM    521 3HG2 THR A  34     -19.599 -14.482  -3.077  1.00  0.280          H  
ATOM    522  N   LEU A  35     -18.169 -19.016  -4.616  1.00  0.130          N  
ATOM    523  CA  LEU A  35     -17.962 -20.120  -5.559  1.00  0.120          C  
ATOM    524  C   LEU A  35     -19.016 -20.177  -6.641  1.00  0.140          C  
ATOM    525  O   LEU A  35     -20.198 -19.924  -6.389  1.00  0.140          O  
ATOM    526  CB  LEU A  35     -17.996 -21.493  -4.869  1.00  0.170          C  
ATOM    527  CG  LEU A  35     -16.914 -21.817  -3.854  1.00  0.170          C  
ATOM    528  CD1 LEU A  35     -17.185 -23.134  -3.224  1.00  0.170          C  
ATOM    529  CD2 LEU A  35     -15.610 -21.907  -4.519  1.00  0.170          C  
ATOM    530  H   LEU A  35     -18.396 -19.178  -3.628  1.00  0.160          H  
ATOM    531  HA  LEU A  35     -17.004 -19.976  -6.050  1.00  0.140          H  
ATOM    532 1HB  LEU A  35     -18.955 -21.598  -4.371  1.00  0.210          H  
ATOM    533 2HB  LEU A  35     -17.946 -22.247  -5.652  1.00  0.210          H  
ATOM    534  HG  LEU A  35     -16.911 -21.056  -3.086  1.00  0.210          H  
ATOM    535 1HD1 LEU A  35     -16.434 -23.321  -2.493  1.00  0.210          H  
ATOM    536 2HD1 LEU A  35     -18.151 -23.139  -2.754  1.00  0.210          H  
ATOM    537 3HD1 LEU A  35     -17.154 -23.888  -3.975  1.00  0.210          H  
ATOM    538 1HD2 LEU A  35     -14.873 -22.171  -3.809  1.00  0.210          H  
ATOM    539 2HD2 LEU A  35     -15.647 -22.679  -5.290  1.00  0.210          H  
ATOM    540 3HD2 LEU A  35     -15.364 -20.957  -4.963  1.00  0.210          H  
ATOM    541  N   LYS A  36     -18.587 -20.544  -7.842  1.00  0.160          N  
ATOM    542  CA  LYS A  36     -19.506 -20.771  -8.942  1.00  0.190          C  
ATOM    543  C   LYS A  36     -20.426 -21.922  -8.574  1.00  0.200          C  
ATOM    544  O   LYS A  36     -19.945 -22.966  -8.126  1.00  0.200          O  
ATOM    545  CB  LYS A  36     -18.743 -21.096 -10.229  1.00  0.250          C  
ATOM    546  CG  LYS A  36     -19.611 -21.261 -11.473  1.00  0.250          C  
ATOM    547  CD  LYS A  36     -18.757 -21.491 -12.718  1.00  0.250          C  
ATOM    548  CE  LYS A  36     -19.624 -21.678 -13.957  1.00  0.250          C  
ATOM    549  NZ  LYS A  36     -18.804 -21.906 -15.183  1.00  0.250          N  
ATOM    550  H   LYS A  36     -17.581 -20.692  -7.980  1.00  0.190          H  
ATOM    551  HA  LYS A  36     -20.112 -19.878  -9.092  1.00  0.230          H  
ATOM    552 1HB  LYS A  36     -18.031 -20.322 -10.437  1.00  0.300          H  
ATOM    553 2HB  LYS A  36     -18.182 -22.022 -10.086  1.00  0.300          H  
ATOM    554 1HG  LYS A  36     -20.271 -22.121 -11.344  1.00  0.300          H  
ATOM    555 2HG  LYS A  36     -20.223 -20.372 -11.613  1.00  0.300          H  
ATOM    556 1HD  LYS A  36     -18.091 -20.640 -12.869  1.00  0.300          H  
ATOM    557 2HD  LYS A  36     -18.150 -22.385 -12.573  1.00  0.300          H  
ATOM    558 1HE  LYS A  36     -20.280 -22.535 -13.805  1.00  0.300          H  
ATOM    559 2HE  LYS A  36     -20.234 -20.787 -14.102  1.00  0.300          H  
ATOM    560 1HZ  LYS A  36     -19.415 -22.025 -15.980  1.00  0.300          H  
ATOM    561 2HZ  LYS A  36     -18.199 -21.111 -15.340  1.00  0.300          H  
ATOM    562 3HZ  LYS A  36     -18.241 -22.737 -15.066  1.00  0.300          H  
ATOM    563  N   GLY A  37     -21.728 -21.766  -8.775  1.00  0.210          N  
ATOM    564  CA  GLY A  37     -22.618 -22.857  -8.425  1.00  0.230          C  
ATOM    565  C   GLY A  37     -22.216 -24.069  -9.238  1.00  0.250          C  
ATOM    566  O   GLY A  37     -21.815 -23.946 -10.394  1.00  0.270          O  
ATOM    567  H   GLY A  37     -22.088 -20.898  -9.143  1.00  0.250          H  
ATOM    568 1HA  GLY A  37     -22.543 -23.071  -7.359  1.00  0.280          H  
ATOM    569 2HA  GLY A  37     -23.650 -22.581  -8.641  1.00  0.280          H  
ATOM    570  N   GLY A  38     -22.349 -25.253  -8.652  1.00  0.270          N  
ATOM    571  CA  GLY A  38     -21.946 -26.474  -9.339  1.00  0.300          C  
ATOM    572  C   GLY A  38     -20.494 -26.851  -9.024  1.00  0.370          C  
ATOM    573  O   GLY A  38     -20.020 -27.903  -9.456  1.00  0.490          O  
ATOM    574  H   GLY A  38     -22.713 -25.311  -7.712  1.00  0.320          H  
ATOM    575 1HA  GLY A  38     -22.605 -27.290  -9.043  1.00  0.360          H  
ATOM    576 2HA  GLY A  38     -22.064 -26.343 -10.414  1.00  0.360          H  
ATOM    577  N   TYR A  39     -19.811 -26.004  -8.245  1.00  0.310          N  
ATOM    578  CA  TYR A  39     -18.423 -26.207  -7.835  1.00  0.370          C  
ATOM    579  C   TYR A  39     -18.152 -27.595  -7.287  1.00  0.470          C  
ATOM    580  O   TYR A  39     -19.023 -28.225  -6.677  1.00  0.490          O  
ATOM    581  CB  TYR A  39     -18.046 -25.198  -6.741  1.00  0.490          C  
ATOM    582  CG  TYR A  39     -18.921 -25.291  -5.451  1.00  0.490          C  
ATOM    583  CD1 TYR A  39     -18.610 -26.207  -4.447  1.00  0.490          C  
ATOM    584  CD2 TYR A  39     -20.008 -24.439  -5.264  1.00  0.490          C  
ATOM    585  CE1 TYR A  39     -19.372 -26.270  -3.302  1.00  0.490          C  
ATOM    586  CE2 TYR A  39     -20.758 -24.502  -4.119  1.00  0.490          C  
ATOM    587  CZ  TYR A  39     -20.449 -25.410  -3.135  1.00  0.490          C  
ATOM    588  OH  TYR A  39     -21.209 -25.464  -1.980  1.00  0.490          O  
ATOM    589  H   TYR A  39     -20.245 -25.118  -7.987  1.00  0.370          H  
ATOM    590  HA  TYR A  39     -17.784 -26.059  -8.705  1.00  0.440          H  
ATOM    591 1HB  TYR A  39     -17.005 -25.365  -6.451  1.00  0.590          H  
ATOM    592 2HB  TYR A  39     -18.105 -24.193  -7.131  1.00  0.590          H  
ATOM    593  HD1 TYR A  39     -17.769 -26.876  -4.563  1.00  0.590          H  
ATOM    594  HD2 TYR A  39     -20.270 -23.716  -6.006  1.00  0.590          H  
ATOM    595  HE1 TYR A  39     -19.126 -26.991  -2.535  1.00  0.590          H  
ATOM    596  HE2 TYR A  39     -21.598 -23.825  -3.994  1.00  0.590          H  
ATOM    597  HH  TYR A  39     -21.918 -24.781  -2.018  1.00  0.590          H  
ATOM    598  N   THR A  40     -16.923 -28.067  -7.490  1.00  0.550          N  
ATOM    599  CA  THR A  40     -16.541 -29.374  -6.979  1.00  0.650          C  
ATOM    600  C   THR A  40     -16.075 -29.246  -5.540  1.00  0.600          C  
ATOM    601  O   THR A  40     -15.766 -28.142  -5.066  1.00  0.600          O  
ATOM    602  CB  THR A  40     -15.414 -30.013  -7.819  1.00  0.870          C  
ATOM    603  OG1 THR A  40     -14.191 -29.256  -7.684  1.00  0.870          O  
ATOM    604  CG2 THR A  40     -15.825 -30.005  -9.284  1.00  0.870          C  
ATOM    605  H   THR A  40     -16.245 -27.493  -8.000  1.00  0.660          H  
ATOM    606  HA  THR A  40     -17.412 -30.032  -6.998  1.00  0.780          H  
ATOM    607  HB  THR A  40     -15.246 -31.037  -7.487  1.00  1.040          H  
ATOM    608  HG1 THR A  40     -13.502 -29.711  -8.189  1.00  1.040          H  
ATOM    609 1HG2 THR A  40     -15.039 -30.458  -9.887  1.00  1.040          H  
ATOM    610 2HG2 THR A  40     -16.747 -30.572  -9.401  1.00  1.040          H  
ATOM    611 3HG2 THR A  40     -15.988 -28.980  -9.617  1.00  1.040          H  
ATOM    612  N   GLU A  41     -15.977 -30.379  -4.847  1.00  0.570          N  
ATOM    613  CA  GLU A  41     -15.499 -30.385  -3.474  1.00  0.550          C  
ATOM    614  C   GLU A  41     -14.067 -29.882  -3.391  1.00  0.430          C  
ATOM    615  O   GLU A  41     -13.704 -29.193  -2.436  1.00  0.400          O  
ATOM    616  CB  GLU A  41     -15.595 -31.796  -2.899  1.00  0.780          C  
ATOM    617  CG  GLU A  41     -17.027 -32.326  -2.766  1.00  0.780          C  
ATOM    618  CD  GLU A  41     -17.579 -32.863  -4.071  1.00  0.780          C  
ATOM    619  OE1 GLU A  41     -16.854 -32.844  -5.051  1.00  0.780          O  
ATOM    620  OE2 GLU A  41     -18.710 -33.268  -4.098  1.00  0.780          O  
ATOM    621  H   GLU A  41     -16.265 -31.264  -5.274  1.00  0.680          H  
ATOM    622  HA  GLU A  41     -16.133 -29.720  -2.887  1.00  0.660          H  
ATOM    623 1HB  GLU A  41     -15.028 -32.486  -3.522  1.00  0.930          H  
ATOM    624 2HB  GLU A  41     -15.145 -31.809  -1.907  1.00  0.930          H  
ATOM    625 1HG  GLU A  41     -17.042 -33.122  -2.022  1.00  0.930          H  
ATOM    626 2HG  GLU A  41     -17.668 -31.520  -2.410  1.00  0.930          H  
ATOM    627  N   ARG A  42     -13.254 -30.236  -4.394  1.00  0.370          N  
ATOM    628  CA  ARG A  42     -11.865 -29.803  -4.435  1.00  0.250          C  
ATOM    629  C   ARG A  42     -11.794 -28.295  -4.453  1.00  0.250          C  
ATOM    630  O   ARG A  42     -11.026 -27.700  -3.693  1.00  0.250          O  
ATOM    631  CB  ARG A  42     -11.141 -30.343  -5.659  1.00  0.400          C  
ATOM    632  CG  ARG A  42      -9.665 -29.911  -5.774  1.00  0.400          C  
ATOM    633  CD  ARG A  42      -9.017 -30.427  -7.020  1.00  0.400          C  
ATOM    634  NE  ARG A  42      -9.628 -29.887  -8.249  1.00  0.400          N  
ATOM    635  CZ  ARG A  42      -9.378 -28.671  -8.804  1.00  0.400          C  
ATOM    636  NH1 ARG A  42      -8.518 -27.823  -8.267  1.00  0.400          N  
ATOM    637  NH2 ARG A  42     -10.009 -28.328  -9.922  1.00  0.400          N  
ATOM    638  H   ARG A  42     -13.630 -30.820  -5.128  1.00  0.440          H  
ATOM    639  HA  ARG A  42     -11.359 -30.160  -3.541  1.00  0.300          H  
ATOM    640 1HB  ARG A  42     -11.171 -31.430  -5.647  1.00  0.480          H  
ATOM    641 2HB  ARG A  42     -11.656 -30.009  -6.556  1.00  0.480          H  
ATOM    642 1HG  ARG A  42      -9.596 -28.822  -5.787  1.00  0.480          H  
ATOM    643 2HG  ARG A  42      -9.107 -30.288  -4.918  1.00  0.480          H  
ATOM    644 1HD  ARG A  42      -7.961 -30.156  -7.011  1.00  0.480          H  
ATOM    645 2HD  ARG A  42      -9.106 -31.513  -7.046  1.00  0.480          H  
ATOM    646  HE  ARG A  42     -10.305 -30.470  -8.720  1.00  0.480          H  
ATOM    647 1HH1 ARG A  42      -8.003 -28.033  -7.398  1.00  0.480          H  
ATOM    648 2HH1 ARG A  42      -8.352 -26.927  -8.697  1.00  0.480          H  
ATOM    649 1HH2 ARG A  42     -10.664 -28.968 -10.352  1.00  0.480          H  
ATOM    650 2HH2 ARG A  42      -9.828 -27.431 -10.350  1.00  0.480          H  
ATOM    651  N   GLN A  43     -12.603 -27.671  -5.317  1.00  0.250          N  
ATOM    652  CA  GLN A  43     -12.604 -26.223  -5.405  1.00  0.240          C  
ATOM    653  C   GLN A  43     -13.021 -25.597  -4.089  1.00  0.220          C  
ATOM    654  O   GLN A  43     -12.403 -24.628  -3.648  1.00  0.180          O  
ATOM    655  CB  GLN A  43     -13.556 -25.760  -6.509  1.00  0.340          C  
ATOM    656  CG  GLN A  43     -13.065 -26.040  -7.917  1.00  0.340          C  
ATOM    657  CD  GLN A  43     -14.107 -25.708  -8.964  1.00  0.340          C  
ATOM    658  OE1 GLN A  43     -15.264 -26.169  -8.903  1.00  0.340          O  
ATOM    659  NE2 GLN A  43     -13.716 -24.885  -9.937  1.00  0.340          N  
ATOM    660  H   GLN A  43     -13.192 -28.224  -5.943  1.00  0.300          H  
ATOM    661  HA  GLN A  43     -11.593 -25.891  -5.638  1.00  0.290          H  
ATOM    662 1HB  GLN A  43     -14.506 -26.281  -6.391  1.00  0.410          H  
ATOM    663 2HB  GLN A  43     -13.762 -24.698  -6.405  1.00  0.410          H  
ATOM    664 1HG  GLN A  43     -12.180 -25.434  -8.108  1.00  0.410          H  
ATOM    665 2HG  GLN A  43     -12.812 -27.093  -8.001  1.00  0.410          H  
ATOM    666 1HE2 GLN A  43     -14.357 -24.619 -10.661  1.00  0.410          H  
ATOM    667 2HE2 GLN A  43     -12.780 -24.523  -9.954  1.00  0.410          H  
ATOM    668  N   ARG A  44     -14.039 -26.163  -3.432  1.00  0.250          N  
ATOM    669  CA  ARG A  44     -14.460 -25.615  -2.156  1.00  0.230          C  
ATOM    670  C   ARG A  44     -13.334 -25.678  -1.142  1.00  0.200          C  
ATOM    671  O   ARG A  44     -13.097 -24.702  -0.423  1.00  0.170          O  
ATOM    672  CB  ARG A  44     -15.682 -26.334  -1.605  1.00  0.330          C  
ATOM    673  CG  ARG A  44     -16.236 -25.772  -0.271  1.00  0.330          C  
ATOM    674  CD  ARG A  44     -17.448 -26.529   0.166  1.00  0.330          C  
ATOM    675  NE  ARG A  44     -18.055 -26.021   1.408  1.00  0.330          N  
ATOM    676  CZ  ARG A  44     -17.673 -26.346   2.667  1.00  0.330          C  
ATOM    677  NH1 ARG A  44     -16.647 -27.158   2.855  1.00  0.330          N  
ATOM    678  NH2 ARG A  44     -18.321 -25.867   3.732  1.00  0.330          N  
ATOM    679  H   ARG A  44     -14.545 -26.949  -3.859  1.00  0.300          H  
ATOM    680  HA  ARG A  44     -14.706 -24.574  -2.304  1.00  0.280          H  
ATOM    681 1HB  ARG A  44     -16.476 -26.293  -2.341  1.00  0.400          H  
ATOM    682 2HB  ARG A  44     -15.439 -27.385  -1.450  1.00  0.400          H  
ATOM    683 1HG  ARG A  44     -15.477 -25.858   0.502  1.00  0.400          H  
ATOM    684 2HG  ARG A  44     -16.498 -24.725  -0.397  1.00  0.400          H  
ATOM    685 1HD  ARG A  44     -18.193 -26.443  -0.607  1.00  0.400          H  
ATOM    686 2HD  ARG A  44     -17.200 -27.580   0.300  1.00  0.400          H  
ATOM    687  HE  ARG A  44     -18.852 -25.410   1.297  1.00  0.400          H  
ATOM    688 1HH1 ARG A  44     -16.143 -27.535   2.068  1.00  0.400          H  
ATOM    689 2HH1 ARG A  44     -16.363 -27.405   3.793  1.00  0.400          H  
ATOM    690 1HH2 ARG A  44     -19.145 -25.238   3.656  1.00  0.400          H  
ATOM    691 2HH2 ARG A  44     -18.018 -26.134   4.656  1.00  0.400          H  
ATOM    692  N   ARG A  45     -12.630 -26.814  -1.082  1.00  0.230          N  
ATOM    693  CA  ARG A  45     -11.537 -26.941  -0.138  1.00  0.220          C  
ATOM    694  C   ARG A  45     -10.423 -25.937  -0.414  1.00  0.170          C  
ATOM    695  O   ARG A  45      -9.917 -25.322   0.525  1.00  0.150          O  
ATOM    696  CB  ARG A  45     -10.941 -28.343  -0.154  1.00  0.310          C  
ATOM    697  CG  ARG A  45     -11.817 -29.436   0.455  1.00  0.310          C  
ATOM    698  CD  ARG A  45     -11.048 -30.697   0.704  1.00  0.310          C  
ATOM    699  NE  ARG A  45     -10.538 -31.326  -0.529  1.00  0.310          N  
ATOM    700  CZ  ARG A  45     -11.199 -32.227  -1.301  1.00  0.310          C  
ATOM    701  NH1 ARG A  45     -12.419 -32.621  -0.998  1.00  0.310          N  
ATOM    702  NH2 ARG A  45     -10.598 -32.727  -2.371  1.00  0.310          N  
ATOM    703  H   ARG A  45     -12.896 -27.606  -1.678  1.00  0.280          H  
ATOM    704  HA  ARG A  45     -11.930 -26.750   0.859  1.00  0.260          H  
ATOM    705 1HB  ARG A  45     -10.746 -28.629  -1.189  1.00  0.370          H  
ATOM    706 2HB  ARG A  45      -9.988 -28.340   0.369  1.00  0.370          H  
ATOM    707 1HG  ARG A  45     -12.220 -29.085   1.404  1.00  0.370          H  
ATOM    708 2HG  ARG A  45     -12.635 -29.660  -0.220  1.00  0.370          H  
ATOM    709 1HD  ARG A  45     -10.192 -30.464   1.337  1.00  0.370          H  
ATOM    710 2HD  ARG A  45     -11.682 -31.411   1.223  1.00  0.370          H  
ATOM    711  HE  ARG A  45      -9.601 -31.076  -0.815  1.00  0.370          H  
ATOM    712 1HH1 ARG A  45     -12.889 -32.252  -0.186  1.00  0.370          H  
ATOM    713 2HH1 ARG A  45     -12.883 -33.308  -1.578  1.00  0.370          H  
ATOM    714 1HH2 ARG A  45      -9.658 -32.438  -2.603  1.00  0.370          H  
ATOM    715 2HH2 ARG A  45     -11.073 -33.405  -2.949  1.00  0.370          H  
ATOM    716  N   GLU A  46     -10.035 -25.757  -1.683  1.00  0.150          N  
ATOM    717  CA  GLU A  46      -8.959 -24.822  -2.012  1.00  0.110          C  
ATOM    718  C   GLU A  46      -9.357 -23.373  -1.706  1.00  0.080          C  
ATOM    719  O   GLU A  46      -8.545 -22.587  -1.197  1.00  0.050          O  
ATOM    720  CB  GLU A  46      -8.559 -24.979  -3.476  1.00  0.170          C  
ATOM    721  CG  GLU A  46      -7.855 -26.305  -3.808  1.00  0.170          C  
ATOM    722  CD  GLU A  46      -7.512 -26.445  -5.273  1.00  0.170          C  
ATOM    723  OE1 GLU A  46      -7.707 -25.498  -5.999  1.00  0.170          O  
ATOM    724  OE2 GLU A  46      -7.088 -27.510  -5.674  1.00  0.170          O  
ATOM    725  H   GLU A  46     -10.472 -26.314  -2.427  1.00  0.180          H  
ATOM    726  HA  GLU A  46      -8.094 -25.072  -1.402  1.00  0.130          H  
ATOM    727 1HB  GLU A  46      -9.458 -24.935  -4.083  1.00  0.200          H  
ATOM    728 2HB  GLU A  46      -7.909 -24.161  -3.769  1.00  0.200          H  
ATOM    729 1HG  GLU A  46      -6.938 -26.369  -3.224  1.00  0.200          H  
ATOM    730 2HG  GLU A  46      -8.499 -27.130  -3.511  1.00  0.200          H  
ATOM    731  N   PHE A  47     -10.611 -23.041  -1.996  1.00  0.100          N  
ATOM    732  CA  PHE A  47     -11.187 -21.731  -1.760  1.00  0.090          C  
ATOM    733  C   PHE A  47     -11.143 -21.410  -0.265  1.00  0.080          C  
ATOM    734  O   PHE A  47     -10.632 -20.360   0.151  1.00  0.060          O  
ATOM    735  CB  PHE A  47     -12.602 -21.761  -2.313  1.00  0.130          C  
ATOM    736  CG  PHE A  47     -13.460 -20.561  -2.217  1.00  0.130          C  
ATOM    737  CD1 PHE A  47     -13.284 -19.511  -3.094  1.00  0.130          C  
ATOM    738  CD2 PHE A  47     -14.508 -20.507  -1.318  1.00  0.130          C  
ATOM    739  CE1 PHE A  47     -14.122 -18.431  -3.072  1.00  0.130          C  
ATOM    740  CE2 PHE A  47     -15.338 -19.423  -1.304  1.00  0.130          C  
ATOM    741  CZ  PHE A  47     -15.147 -18.395  -2.173  1.00  0.130          C  
ATOM    742  H   PHE A  47     -11.208 -23.738  -2.452  1.00  0.120          H  
ATOM    743  HA  PHE A  47     -10.602 -20.988  -2.302  1.00  0.110          H  
ATOM    744 1HB  PHE A  47     -12.532 -22.029  -3.368  1.00  0.160          H  
ATOM    745 2HB  PHE A  47     -13.132 -22.574  -1.836  1.00  0.160          H  
ATOM    746  HD1 PHE A  47     -12.478 -19.557  -3.806  1.00  0.160          H  
ATOM    747  HD2 PHE A  47     -14.673 -21.336  -0.632  1.00  0.160          H  
ATOM    748  HE1 PHE A  47     -13.977 -17.612  -3.769  1.00  0.160          H  
ATOM    749  HE2 PHE A  47     -16.154 -19.368  -0.609  1.00  0.160          H  
ATOM    750  HZ  PHE A  47     -15.815 -17.558  -2.142  1.00  0.160          H  
ATOM    751  N   LEU A  48     -11.649 -22.332   0.556  1.00  0.100          N  
ATOM    752  CA  LEU A  48     -11.631 -22.105   1.982  1.00  0.100          C  
ATOM    753  C   LEU A  48     -10.242 -22.250   2.574  1.00  0.110          C  
ATOM    754  O   LEU A  48      -9.967 -21.623   3.597  1.00  0.110          O  
ATOM    755  CB  LEU A  48     -12.658 -22.985   2.682  1.00  0.140          C  
ATOM    756  CG  LEU A  48     -14.147 -22.627   2.377  1.00  0.140          C  
ATOM    757  CD1 LEU A  48     -15.042 -23.694   3.011  1.00  0.140          C  
ATOM    758  CD2 LEU A  48     -14.491 -21.174   2.931  1.00  0.140          C  
ATOM    759  H   LEU A  48     -12.059 -23.192   0.180  1.00  0.120          H  
ATOM    760  HA  LEU A  48     -11.907 -21.076   2.148  1.00  0.120          H  
ATOM    761 1HB  LEU A  48     -12.492 -24.017   2.360  1.00  0.170          H  
ATOM    762 2HB  LEU A  48     -12.500 -22.926   3.757  1.00  0.170          H  
ATOM    763  HG  LEU A  48     -14.313 -22.654   1.302  1.00  0.170          H  
ATOM    764 1HD1 LEU A  48     -16.085 -23.483   2.798  1.00  0.170          H  
ATOM    765 2HD1 LEU A  48     -14.780 -24.668   2.600  1.00  0.170          H  
ATOM    766 3HD1 LEU A  48     -14.891 -23.703   4.088  1.00  0.170          H  
ATOM    767 1HD2 LEU A  48     -15.521 -20.938   2.722  1.00  0.170          H  
ATOM    768 2HD2 LEU A  48     -14.331 -21.146   4.009  1.00  0.170          H  
ATOM    769 3HD2 LEU A  48     -13.883 -20.415   2.467  1.00  0.170          H  
ATOM    770  N   SER A  49      -9.350 -23.025   1.944  1.00  0.110          N  
ATOM    771  CA  SER A  49      -7.978 -23.109   2.417  1.00  0.110          C  
ATOM    772  C   SER A  49      -7.397 -21.704   2.365  1.00  0.100          C  
ATOM    773  O   SER A  49      -6.779 -21.244   3.331  1.00  0.110          O  
ATOM    774  CB  SER A  49      -7.142 -24.051   1.580  1.00  0.150          C  
ATOM    775  OG  SER A  49      -5.827 -24.111   2.062  1.00  0.150          O  
ATOM    776  H   SER A  49      -9.635 -23.604   1.153  1.00  0.130          H  
ATOM    777  HA  SER A  49      -7.975 -23.459   3.448  1.00  0.130          H  
ATOM    778 1HB  SER A  49      -7.585 -25.043   1.594  1.00  0.180          H  
ATOM    779 2HB  SER A  49      -7.133 -23.713   0.552  1.00  0.180          H  
ATOM    780  HG  SER A  49      -5.359 -24.703   1.471  1.00  0.180          H  
ATOM    781  N   GLU A  50      -7.643 -20.971   1.263  1.00  0.090          N  
ATOM    782  CA  GLU A  50      -7.140 -19.606   1.217  1.00  0.080          C  
ATOM    783  C   GLU A  50      -7.644 -18.813   2.416  1.00  0.080          C  
ATOM    784  O   GLU A  50      -6.865 -18.110   3.061  1.00  0.080          O  
ATOM    785  CB  GLU A  50      -7.572 -18.852  -0.037  1.00  0.120          C  
ATOM    786  CG  GLU A  50      -6.942 -17.480  -0.087  1.00  0.120          C  
ATOM    787  CD  GLU A  50      -7.186 -16.704  -1.294  1.00  0.120          C  
ATOM    788  OE1 GLU A  50      -7.855 -17.182  -2.165  1.00  0.120          O  
ATOM    789  OE2 GLU A  50      -6.662 -15.606  -1.383  1.00  0.120          O  
ATOM    790  H   GLU A  50      -8.110 -21.404   0.456  1.00  0.110          H  
ATOM    791  HA  GLU A  50      -6.051 -19.636   1.253  1.00  0.100          H  
ATOM    792 1HB  GLU A  50      -7.326 -19.410  -0.925  1.00  0.140          H  
ATOM    793 2HB  GLU A  50      -8.652 -18.720  -0.027  1.00  0.140          H  
ATOM    794 1HG  GLU A  50      -7.244 -16.908   0.753  1.00  0.140          H  
ATOM    795 2HG  GLU A  50      -5.913 -17.645   0.008  1.00  0.140          H  
ATOM    796  N   ALA A  51      -8.944 -18.919   2.725  1.00  0.070          N  
ATOM    797  CA  ALA A  51      -9.476 -18.189   3.878  1.00  0.080          C  
ATOM    798  C   ALA A  51      -8.812 -18.628   5.191  1.00  0.080          C  
ATOM    799  O   ALA A  51      -8.496 -17.791   6.043  1.00  0.080          O  
ATOM    800  CB  ALA A  51     -10.971 -18.374   3.983  1.00  0.110          C  
ATOM    801  H   ALA A  51      -9.538 -19.493   2.112  1.00  0.080          H  
ATOM    802  HA  ALA A  51      -9.263 -17.142   3.734  1.00  0.100          H  
ATOM    803 1HB  ALA A  51     -11.335 -17.800   4.822  1.00  0.130          H  
ATOM    804 2HB  ALA A  51     -11.437 -18.032   3.085  1.00  0.130          H  
ATOM    805 3HB  ALA A  51     -11.201 -19.426   4.134  1.00  0.130          H  
ATOM    806  N   SER A  52      -8.563 -19.928   5.342  1.00  0.090          N  
ATOM    807  CA  SER A  52      -7.941 -20.459   6.551  1.00  0.110          C  
ATOM    808  C   SER A  52      -6.571 -19.832   6.757  1.00  0.120          C  
ATOM    809  O   SER A  52      -6.228 -19.406   7.865  1.00  0.140          O  
ATOM    810  CB  SER A  52      -7.821 -21.967   6.470  1.00  0.150          C  
ATOM    811  OG  SER A  52      -7.236 -22.495   7.630  1.00  0.150          O  
ATOM    812  H   SER A  52      -8.888 -20.576   4.620  1.00  0.110          H  
ATOM    813  HA  SER A  52      -8.571 -20.204   7.403  1.00  0.130          H  
ATOM    814 1HB  SER A  52      -8.809 -22.401   6.318  1.00  0.180          H  
ATOM    815 2HB  SER A  52      -7.217 -22.233   5.610  1.00  0.180          H  
ATOM    816  HG  SER A  52      -7.207 -23.443   7.500  1.00  0.180          H  
ATOM    817  N   ILE A  53      -5.799 -19.753   5.673  1.00  0.120          N  
ATOM    818  CA  ILE A  53      -4.483 -19.139   5.701  1.00  0.130          C  
ATOM    819  C   ILE A  53      -4.579 -17.631   5.962  1.00  0.130          C  
ATOM    820  O   ILE A  53      -3.896 -17.111   6.838  1.00  0.140          O  
ATOM    821  CB  ILE A  53      -3.708 -19.450   4.402  1.00  0.180          C  
ATOM    822  CG1 ILE A  53      -3.397 -20.987   4.370  1.00  0.180          C  
ATOM    823  CG2 ILE A  53      -2.429 -18.589   4.312  1.00  0.180          C  
ATOM    824  CD1 ILE A  53      -2.894 -21.520   3.035  1.00  0.180          C  
ATOM    825  H   ILE A  53      -6.156 -20.172   4.807  1.00  0.140          H  
ATOM    826  HA  ILE A  53      -3.925 -19.580   6.526  1.00  0.160          H  
ATOM    827  HB  ILE A  53      -4.351 -19.237   3.541  1.00  0.210          H  
ATOM    828 1HG1 ILE A  53      -2.660 -21.208   5.133  1.00  0.210          H  
ATOM    829 2HG1 ILE A  53      -4.315 -21.524   4.613  1.00  0.210          H  
ATOM    830 1HG2 ILE A  53      -1.890 -18.805   3.397  1.00  0.210          H  
ATOM    831 2HG2 ILE A  53      -2.705 -17.546   4.310  1.00  0.210          H  
ATOM    832 3HG2 ILE A  53      -1.788 -18.797   5.168  1.00  0.210          H  
ATOM    833 1HD1 ILE A  53      -2.724 -22.592   3.112  1.00  0.210          H  
ATOM    834 2HD1 ILE A  53      -3.641 -21.330   2.258  1.00  0.210          H  
ATOM    835 3HD1 ILE A  53      -1.968 -21.041   2.764  1.00  0.210          H  
ATOM    836  N   MET A  54      -5.455 -16.911   5.246  1.00  0.110          N  
ATOM    837  CA  MET A  54      -5.562 -15.460   5.436  1.00  0.110          C  
ATOM    838  C   MET A  54      -5.945 -15.099   6.860  1.00  0.100          C  
ATOM    839  O   MET A  54      -5.489 -14.091   7.397  1.00  0.130          O  
ATOM    840  CB  MET A  54      -6.609 -14.848   4.518  1.00  0.150          C  
ATOM    841  CG  MET A  54      -6.269 -14.788   3.053  1.00  0.150          C  
ATOM    842  SD  MET A  54      -7.485 -13.814   2.120  1.00  0.150          S  
ATOM    843  CE  MET A  54      -8.966 -14.811   2.183  1.00  0.150          C  
ATOM    844  H   MET A  54      -6.027 -17.375   4.536  1.00  0.130          H  
ATOM    845  HA  MET A  54      -4.592 -15.013   5.224  1.00  0.130          H  
ATOM    846 1HB  MET A  54      -7.517 -15.428   4.623  1.00  0.180          H  
ATOM    847 2HB  MET A  54      -6.826 -13.834   4.847  1.00  0.180          H  
ATOM    848 1HG  MET A  54      -5.293 -14.319   2.940  1.00  0.180          H  
ATOM    849 2HG  MET A  54      -6.214 -15.782   2.631  1.00  0.180          H  
ATOM    850 1HE  MET A  54      -9.759 -14.309   1.643  1.00  0.180          H  
ATOM    851 2HE  MET A  54      -8.795 -15.774   1.739  1.00  0.180          H  
ATOM    852 3HE  MET A  54      -9.256 -14.938   3.201  1.00  0.180          H  
ATOM    853  N   GLY A  55      -6.759 -15.930   7.496  1.00  0.080          N  
ATOM    854  CA  GLY A  55      -7.204 -15.719   8.864  1.00  0.100          C  
ATOM    855  C   GLY A  55      -6.053 -15.681   9.881  1.00  0.090          C  
ATOM    856  O   GLY A  55      -6.248 -15.261  11.024  1.00  0.100          O  
ATOM    857  H   GLY A  55      -7.151 -16.724   6.979  1.00  0.100          H  
ATOM    858 1HA  GLY A  55      -7.767 -14.788   8.916  1.00  0.120          H  
ATOM    859 2HA  GLY A  55      -7.892 -16.521   9.129  1.00  0.120          H  
ATOM    860  N   GLN A  56      -4.859 -16.138   9.479  1.00  0.090          N  
ATOM    861  CA  GLN A  56      -3.678 -16.158  10.327  1.00  0.100          C  
ATOM    862  C   GLN A  56      -2.838 -14.889  10.195  1.00  0.090          C  
ATOM    863  O   GLN A  56      -1.871 -14.714  10.937  1.00  0.110          O  
ATOM    864  CB  GLN A  56      -2.769 -17.325   9.908  1.00  0.140          C  
ATOM    865  CG  GLN A  56      -3.420 -18.683   9.963  1.00  0.140          C  
ATOM    866  CD  GLN A  56      -3.828 -19.063  11.318  1.00  0.140          C  
ATOM    867  OE1 GLN A  56      -2.977 -19.126  12.206  1.00  0.140          O  
ATOM    868  NE2 GLN A  56      -5.110 -19.325  11.507  1.00  0.140          N  
ATOM    869  H   GLN A  56      -4.749 -16.471   8.515  1.00  0.110          H  
ATOM    870  HA  GLN A  56      -3.991 -16.266  11.365  1.00  0.120          H  
ATOM    871 1HB  GLN A  56      -2.425 -17.160   8.885  1.00  0.160          H  
ATOM    872 2HB  GLN A  56      -1.888 -17.344  10.545  1.00  0.160          H  
ATOM    873 1HG  GLN A  56      -4.308 -18.664   9.335  1.00  0.160          H  
ATOM    874 2HG  GLN A  56      -2.725 -19.426   9.589  1.00  0.160          H  
ATOM    875 1HE2 GLN A  56      -5.443 -19.591  12.411  1.00  0.160          H  
ATOM    876 2HE2 GLN A  56      -5.753 -19.261  10.731  1.00  0.160          H  
ATOM    877  N   PHE A  57      -3.164 -14.021   9.232  1.00  0.080          N  
ATOM    878  CA  PHE A  57      -2.329 -12.857   8.939  1.00  0.090          C  
ATOM    879  C   PHE A  57      -2.977 -11.530   9.325  1.00  0.090          C  
ATOM    880  O   PHE A  57      -4.063 -11.197   8.852  1.00  0.120          O  
ATOM    881  CB  PHE A  57      -2.056 -12.825   7.429  1.00  0.120          C  
ATOM    882  CG  PHE A  57      -1.329 -14.044   6.877  1.00  0.120          C  
ATOM    883  CD1 PHE A  57      -0.470 -14.829   7.650  1.00  0.120          C  
ATOM    884  CD2 PHE A  57      -1.553 -14.427   5.568  1.00  0.120          C  
ATOM    885  CE1 PHE A  57       0.127 -15.925   7.130  1.00  0.120          C  
ATOM    886  CE2 PHE A  57      -0.949 -15.531   5.058  1.00  0.120          C  
ATOM    887  CZ  PHE A  57      -0.109 -16.284   5.835  1.00  0.120          C  
ATOM    888  H   PHE A  57      -4.003 -14.179   8.665  1.00  0.100          H  
ATOM    889  HA  PHE A  57      -1.406 -12.939   9.503  1.00  0.110          H  
ATOM    890 1HB  PHE A  57      -3.012 -12.740   6.903  1.00  0.150          H  
ATOM    891 2HB  PHE A  57      -1.473 -11.941   7.185  1.00  0.150          H  
ATOM    892  HD1 PHE A  57      -0.276 -14.580   8.681  1.00  0.150          H  
ATOM    893  HD2 PHE A  57      -2.228 -13.842   4.941  1.00  0.150          H  
ATOM    894  HE1 PHE A  57       0.783 -16.513   7.751  1.00  0.150          H  
ATOM    895  HE2 PHE A  57      -1.136 -15.821   4.031  1.00  0.150          H  
ATOM    896  HZ  PHE A  57       0.364 -17.164   5.415  1.00  0.150          H  
ATOM    897  N   GLU A  58      -2.281 -10.736  10.146  1.00  0.060          N  
ATOM    898  CA  GLU A  58      -2.811  -9.432  10.591  1.00  0.060          C  
ATOM    899  C   GLU A  58      -1.996  -8.211  10.123  1.00  0.050          C  
ATOM    900  O   GLU A  58      -2.204  -7.095  10.598  1.00  0.120          O  
ATOM    901  CB  GLU A  58      -2.909  -9.411  12.123  1.00  0.080          C  
ATOM    902  CG  GLU A  58      -3.889 -10.433  12.720  1.00  0.080          C  
ATOM    903  CD  GLU A  58      -3.977 -10.369  14.238  1.00  0.080          C  
ATOM    904  OE1 GLU A  58      -3.225  -9.630  14.828  1.00  0.080          O  
ATOM    905  OE2 GLU A  58      -4.801 -11.057  14.797  1.00  0.080          O  
ATOM    906  H   GLU A  58      -1.385 -11.071  10.507  1.00  0.070          H  
ATOM    907  HA  GLU A  58      -3.818  -9.324  10.189  1.00  0.070          H  
ATOM    908 1HB  GLU A  58      -1.925  -9.603  12.550  1.00  0.100          H  
ATOM    909 2HB  GLU A  58      -3.221  -8.420  12.454  1.00  0.100          H  
ATOM    910 1HG  GLU A  58      -4.878 -10.257  12.299  1.00  0.100          H  
ATOM    911 2HG  GLU A  58      -3.576 -11.435  12.423  1.00  0.100          H  
ATOM    912  N   HIS A  59      -1.044  -8.437   9.234  1.00  0.060          N  
ATOM    913  CA  HIS A  59      -0.119  -7.402   8.773  1.00  0.060          C  
ATOM    914  C   HIS A  59      -0.768  -6.293   7.912  1.00  0.050          C  
ATOM    915  O   HIS A  59      -1.644  -6.593   7.096  1.00  0.040          O  
ATOM    916  CB  HIS A  59       1.001  -8.051   7.978  1.00  0.080          C  
ATOM    917  CG  HIS A  59       2.162  -7.178   7.704  1.00  0.080          C  
ATOM    918  ND1 HIS A  59       2.200  -6.288   6.664  1.00  0.080          N  
ATOM    919  CD2 HIS A  59       3.316  -7.020   8.375  1.00  0.080          C  
ATOM    920  CE1 HIS A  59       3.354  -5.641   6.693  1.00  0.080          C  
ATOM    921  NE2 HIS A  59       4.042  -6.073   7.725  1.00  0.080          N  
ATOM    922  H   HIS A  59      -0.978  -9.373   8.864  1.00  0.070          H  
ATOM    923  HA  HIS A  59       0.337  -6.977   9.654  1.00  0.070          H  
ATOM    924 1HB  HIS A  59       1.329  -8.921   8.491  1.00  0.100          H  
ATOM    925 2HB  HIS A  59       0.603  -8.352   7.032  1.00  0.100          H  
ATOM    926  HD2 HIS A  59       3.621  -7.545   9.272  1.00  0.100          H  
ATOM    927  HE1 HIS A  59       3.673  -4.875   5.985  1.00  0.100          H  
ATOM    928  HE2 HIS A  59       4.961  -5.766   8.017  1.00  0.100          H  
ATOM    929  N   PRO A  60      -0.353  -5.008   8.069  1.00  0.070          N  
ATOM    930  CA  PRO A  60      -0.752  -3.848   7.281  1.00  0.070          C  
ATOM    931  C   PRO A  60      -0.657  -4.000   5.762  1.00  0.070          C  
ATOM    932  O   PRO A  60      -1.395  -3.314   5.056  1.00  0.130          O  
ATOM    933  CB  PRO A  60       0.208  -2.765   7.779  1.00  0.110          C  
ATOM    934  CG  PRO A  60       0.478  -3.131   9.213  1.00  0.110          C  
ATOM    935  CD  PRO A  60       0.505  -4.630   9.245  1.00  0.110          C  
ATOM    936  HA  PRO A  60      -1.783  -3.589   7.559  1.00  0.080          H  
ATOM    937 1HB  PRO A  60       1.119  -2.762   7.155  1.00  0.130          H  
ATOM    938 2HB  PRO A  60      -0.256  -1.774   7.668  1.00  0.130          H  
ATOM    939 1HG  PRO A  60       1.431  -2.686   9.540  1.00  0.130          H  
ATOM    940 2HG  PRO A  60      -0.306  -2.713   9.863  1.00  0.130          H  
ATOM    941 1HD  PRO A  60       1.528  -4.965   9.150  1.00  0.130          H  
ATOM    942 2HD  PRO A  60       0.034  -4.941  10.195  1.00  0.130          H  
ATOM    943  N   ASN A  61       0.218  -4.875   5.233  1.00  0.060          N  
ATOM    944  CA  ASN A  61       0.283  -4.984   3.786  1.00  0.060          C  
ATOM    945  C   ASN A  61      -0.033  -6.405   3.300  1.00  0.040          C  
ATOM    946  O   ASN A  61       0.521  -6.886   2.300  1.00  0.030          O  
ATOM    947  CB  ASN A  61       1.655  -4.552   3.301  1.00  0.080          C  
ATOM    948  CG  ASN A  61       1.915  -3.082   3.535  1.00  0.080          C  
ATOM    949  OD1 ASN A  61       2.576  -2.691   4.513  1.00  0.080          O  
ATOM    950  ND2 ASN A  61       1.427  -2.253   2.648  1.00  0.080          N  
ATOM    951  H   ASN A  61       0.865  -5.430   5.792  1.00  0.070          H  
ATOM    952  HA  ASN A  61      -0.438  -4.309   3.359  1.00  0.070          H  
ATOM    953 1HB  ASN A  61       2.425  -5.131   3.804  1.00  0.100          H  
ATOM    954 2HB  ASN A  61       1.744  -4.750   2.231  1.00  0.100          H  
ATOM    955 1HD2 ASN A  61       1.574  -1.272   2.749  1.00  0.100          H  
ATOM    956 2HD2 ASN A  61       0.914  -2.617   1.845  1.00  0.100          H  
ATOM    957  N   ILE A  62      -1.028  -7.013   3.946  1.00  0.040          N  
ATOM    958  CA  ILE A  62      -1.624  -8.289   3.560  1.00  0.040          C  
ATOM    959  C   ILE A  62      -3.133  -8.091   3.578  1.00  0.030          C  
ATOM    960  O   ILE A  62      -3.659  -7.438   4.480  1.00  0.050          O  
ATOM    961  CB  ILE A  62      -1.181  -9.480   4.444  1.00  0.060          C  
ATOM    962  CG1 ILE A  62       0.360  -9.646   4.346  1.00  0.060          C  
ATOM    963  CG2 ILE A  62      -1.894 -10.765   3.983  1.00  0.060          C  
ATOM    964  CD1 ILE A  62       0.935 -10.666   5.262  1.00  0.060          C  
ATOM    965  H   ILE A  62      -1.380  -6.580   4.812  1.00  0.050          H  
ATOM    966  HA  ILE A  62      -1.341  -8.526   2.536  1.00  0.050          H  
ATOM    967  HB  ILE A  62      -1.430  -9.273   5.489  1.00  0.070          H  
ATOM    968 1HG1 ILE A  62       0.632  -9.898   3.325  1.00  0.070          H  
ATOM    969 2HG1 ILE A  62       0.826  -8.699   4.601  1.00  0.070          H  
ATOM    970 1HG2 ILE A  62      -1.598 -11.602   4.579  1.00  0.070          H  
ATOM    971 2HG2 ILE A  62      -2.971 -10.656   4.072  1.00  0.070          H  
ATOM    972 3HG2 ILE A  62      -1.632 -10.940   2.951  1.00  0.070          H  
ATOM    973 1HD1 ILE A  62       2.017 -10.678   5.131  1.00  0.070          H  
ATOM    974 2HD1 ILE A  62       0.696 -10.417   6.274  1.00  0.070          H  
ATOM    975 3HD1 ILE A  62       0.545 -11.639   5.047  1.00  0.070          H  
ATOM    976  N   ILE A  63      -3.831  -8.605   2.578  1.00  0.030          N  
ATOM    977  CA  ILE A  63      -5.271  -8.434   2.574  1.00  0.080          C  
ATOM    978  C   ILE A  63      -5.857  -9.093   3.816  1.00  0.080          C  
ATOM    979  O   ILE A  63      -5.514 -10.227   4.147  1.00  0.060          O  
ATOM    980  CB  ILE A  63      -5.889  -9.055   1.293  1.00  0.090          C  
ATOM    981  CG1 ILE A  63      -7.355  -8.612   1.097  1.00  0.090          C  
ATOM    982  CG2 ILE A  63      -5.832 -10.603   1.339  1.00  0.090          C  
ATOM    983  CD1 ILE A  63      -7.528  -7.168   0.711  1.00  0.090          C  
ATOM    984  H   ILE A  63      -3.358  -9.126   1.833  1.00  0.040          H  
ATOM    985  HA  ILE A  63      -5.488  -7.374   2.614  1.00  0.100          H  
ATOM    986  HB  ILE A  63      -5.314  -8.709   0.434  1.00  0.110          H  
ATOM    987 1HG1 ILE A  63      -7.794  -9.223   0.310  1.00  0.110          H  
ATOM    988 2HG1 ILE A  63      -7.907  -8.790   2.014  1.00  0.110          H  
ATOM    989 1HG2 ILE A  63      -6.237 -11.007   0.426  1.00  0.110          H  
ATOM    990 2HG2 ILE A  63      -4.802 -10.927   1.452  1.00  0.110          H  
ATOM    991 3HG2 ILE A  63      -6.419 -10.986   2.158  1.00  0.110          H  
ATOM    992 1HD1 ILE A  63      -8.582  -6.965   0.579  1.00  0.110          H  
ATOM    993 2HD1 ILE A  63      -7.143  -6.505   1.473  1.00  0.110          H  
ATOM    994 3HD1 ILE A  63      -7.008  -6.979  -0.212  1.00  0.110          H  
ATOM    995  N   ARG A  64      -6.733  -8.380   4.513  1.00  0.140          N  
ATOM    996  CA  ARG A  64      -7.350  -8.903   5.711  1.00  0.160          C  
ATOM    997  C   ARG A  64      -8.670  -9.596   5.424  1.00  0.180          C  
ATOM    998  O   ARG A  64      -9.508  -9.095   4.665  1.00  0.250          O  
ATOM    999  CB  ARG A  64      -7.570  -7.797   6.732  1.00  0.220          C  
ATOM   1000  CG  ARG A  64      -8.221  -8.258   8.029  1.00  0.220          C  
ATOM   1001  CD  ARG A  64      -8.303  -7.189   9.040  1.00  0.220          C  
ATOM   1002  NE  ARG A  64      -8.969  -7.678  10.242  1.00  0.220          N  
ATOM   1003  CZ  ARG A  64     -10.308  -7.653  10.444  1.00  0.220          C  
ATOM   1004  NH1 ARG A  64     -11.098  -7.159   9.526  1.00  0.220          N  
ATOM   1005  NH2 ARG A  64     -10.820  -8.138  11.561  1.00  0.220          N  
ATOM   1006  H   ARG A  64      -6.967  -7.444   4.223  1.00  0.170          H  
ATOM   1007  HA  ARG A  64      -6.670  -9.635   6.151  1.00  0.190          H  
ATOM   1008 1HB  ARG A  64      -6.611  -7.342   6.983  1.00  0.260          H  
ATOM   1009 2HB  ARG A  64      -8.202  -7.019   6.298  1.00  0.260          H  
ATOM   1010 1HG  ARG A  64      -9.243  -8.586   7.832  1.00  0.260          H  
ATOM   1011 2HG  ARG A  64      -7.653  -9.086   8.453  1.00  0.260          H  
ATOM   1012 1HD  ARG A  64      -7.293  -6.879   9.315  1.00  0.260          H  
ATOM   1013 2HD  ARG A  64      -8.846  -6.334   8.647  1.00  0.260          H  
ATOM   1014  HE  ARG A  64      -8.390  -8.074  10.971  1.00  0.260          H  
ATOM   1015 1HH1 ARG A  64     -10.724  -6.796   8.664  1.00  0.260          H  
ATOM   1016 2HH1 ARG A  64     -12.124  -7.153   9.642  1.00  0.260          H  
ATOM   1017 1HH2 ARG A  64     -10.215  -8.528  12.268  1.00  0.260          H  
ATOM   1018 2HH2 ARG A  64     -11.822  -8.127  11.700  1.00  0.260          H  
ATOM   1019  N   LEU A  65      -8.865 -10.728   6.089  1.00  0.110          N  
ATOM   1020  CA  LEU A  65     -10.097 -11.504   6.026  1.00  0.100          C  
ATOM   1021  C   LEU A  65     -11.065 -11.085   7.128  1.00  0.100          C  
ATOM   1022  O   LEU A  65     -10.690 -11.042   8.302  1.00  0.140          O  
ATOM   1023  CB  LEU A  65      -9.761 -13.004   6.153  1.00  0.140          C  
ATOM   1024  CG  LEU A  65     -10.949 -14.020   6.237  1.00  0.140          C  
ATOM   1025  CD1 LEU A  65     -11.743 -14.036   4.968  1.00  0.140          C  
ATOM   1026  CD2 LEU A  65     -10.390 -15.384   6.491  1.00  0.140          C  
ATOM   1027  H   LEU A  65      -8.111 -11.067   6.677  1.00  0.130          H  
ATOM   1028  HA  LEU A  65     -10.572 -11.317   5.070  1.00  0.120          H  
ATOM   1029 1HB  LEU A  65      -9.167 -13.281   5.287  1.00  0.170          H  
ATOM   1030 2HB  LEU A  65      -9.144 -13.145   7.040  1.00  0.170          H  
ATOM   1031  HG  LEU A  65     -11.613 -13.739   7.056  1.00  0.170          H  
ATOM   1032 1HD1 LEU A  65     -12.557 -14.750   5.066  1.00  0.170          H  
ATOM   1033 2HD1 LEU A  65     -12.144 -13.081   4.782  1.00  0.170          H  
ATOM   1034 3HD1 LEU A  65     -11.120 -14.315   4.152  1.00  0.170          H  
ATOM   1035 1HD2 LEU A  65     -11.201 -16.108   6.564  1.00  0.170          H  
ATOM   1036 2HD2 LEU A  65      -9.735 -15.654   5.675  1.00  0.170          H  
ATOM   1037 3HD2 LEU A  65      -9.827 -15.384   7.418  1.00  0.170          H  
ATOM   1038  N   GLU A  66     -12.302 -10.755   6.745  1.00  0.090          N  
ATOM   1039  CA  GLU A  66     -13.339 -10.339   7.683  1.00  0.120          C  
ATOM   1040  C   GLU A  66     -14.078 -11.562   8.216  1.00  0.130          C  
ATOM   1041  O   GLU A  66     -14.441 -11.629   9.391  1.00  0.170          O  
ATOM   1042  CB  GLU A  66     -14.372  -9.432   6.999  1.00  0.160          C  
ATOM   1043  CG  GLU A  66     -13.887  -8.079   6.488  1.00  0.160          C  
ATOM   1044  CD  GLU A  66     -13.523  -7.122   7.570  1.00  0.160          C  
ATOM   1045  OE1 GLU A  66     -13.850  -7.371   8.707  1.00  0.160          O  
ATOM   1046  OE2 GLU A  66     -12.913  -6.126   7.276  1.00  0.160          O  
ATOM   1047  H   GLU A  66     -12.570 -10.828   5.770  1.00  0.110          H  
ATOM   1048  HA  GLU A  66     -12.875  -9.811   8.518  1.00  0.140          H  
ATOM   1049 1HB  GLU A  66     -14.822  -9.957   6.164  1.00  0.190          H  
ATOM   1050 2HB  GLU A  66     -15.163  -9.234   7.710  1.00  0.190          H  
ATOM   1051 1HG  GLU A  66     -13.014  -8.239   5.853  1.00  0.190          H  
ATOM   1052 2HG  GLU A  66     -14.663  -7.648   5.877  1.00  0.190          H  
ATOM   1053  N   GLY A  67     -14.305 -12.532   7.331  1.00  0.120          N  
ATOM   1054  CA  GLY A  67     -15.033 -13.744   7.701  1.00  0.130          C  
ATOM   1055  C   GLY A  67     -15.507 -14.556   6.505  1.00  0.130          C  
ATOM   1056  O   GLY A  67     -15.338 -14.148   5.354  1.00  0.130          O  
ATOM   1057  H   GLY A  67     -13.970 -12.382   6.379  1.00  0.140          H  
ATOM   1058 1HA  GLY A  67     -14.390 -14.366   8.324  1.00  0.160          H  
ATOM   1059 2HA  GLY A  67     -15.892 -13.471   8.312  1.00  0.160          H  
ATOM   1060  N   VAL A  68     -16.077 -15.730   6.784  1.00  0.140          N  
ATOM   1061  CA  VAL A  68     -16.576 -16.607   5.728  1.00  0.140          C  
ATOM   1062  C   VAL A  68     -17.982 -17.121   6.023  1.00  0.150          C  
ATOM   1063  O   VAL A  68     -18.419 -17.129   7.177  1.00  0.160          O  
ATOM   1064  CB  VAL A  68     -15.642 -17.831   5.544  1.00  0.200          C  
ATOM   1065  CG1 VAL A  68     -14.249 -17.388   5.166  1.00  0.200          C  
ATOM   1066  CG2 VAL A  68     -15.590 -18.663   6.829  1.00  0.200          C  
ATOM   1067  H   VAL A  68     -16.193 -16.002   7.752  1.00  0.170          H  
ATOM   1068  HA  VAL A  68     -16.608 -16.043   4.797  1.00  0.170          H  
ATOM   1069  HB  VAL A  68     -16.029 -18.440   4.720  1.00  0.240          H  
ATOM   1070 1HG1 VAL A  68     -13.639 -18.268   5.012  1.00  0.240          H  
ATOM   1071 2HG1 VAL A  68     -14.294 -16.813   4.268  1.00  0.240          H  
ATOM   1072 3HG1 VAL A  68     -13.821 -16.783   5.955  1.00  0.240          H  
ATOM   1073 1HG2 VAL A  68     -14.945 -19.527   6.673  1.00  0.240          H  
ATOM   1074 2HG2 VAL A  68     -15.194 -18.060   7.641  1.00  0.240          H  
ATOM   1075 3HG2 VAL A  68     -16.587 -19.009   7.096  1.00  0.240          H  
ATOM   1076  N   VAL A  69     -18.651 -17.608   4.982  1.00  0.150          N  
ATOM   1077  CA  VAL A  69     -19.929 -18.283   5.127  1.00  0.160          C  
ATOM   1078  C   VAL A  69     -19.754 -19.653   4.501  1.00  0.180          C  
ATOM   1079  O   VAL A  69     -19.557 -19.773   3.286  1.00  0.180          O  
ATOM   1080  CB  VAL A  69     -21.068 -17.546   4.400  1.00  0.220          C  
ATOM   1081  CG1 VAL A  69     -22.402 -18.290   4.625  1.00  0.220          C  
ATOM   1082  CG2 VAL A  69     -21.113 -16.088   4.852  1.00  0.220          C  
ATOM   1083  H   VAL A  69     -18.210 -17.527   4.065  1.00  0.180          H  
ATOM   1084  HA  VAL A  69     -20.171 -18.394   6.185  1.00  0.190          H  
ATOM   1085  HB  VAL A  69     -20.894 -17.593   3.351  1.00  0.260          H  
ATOM   1086 1HG1 VAL A  69     -23.194 -17.782   4.079  1.00  0.260          H  
ATOM   1087 2HG1 VAL A  69     -22.330 -19.319   4.263  1.00  0.260          H  
ATOM   1088 3HG1 VAL A  69     -22.643 -18.296   5.687  1.00  0.260          H  
ATOM   1089 1HG2 VAL A  69     -21.906 -15.566   4.321  1.00  0.260          H  
ATOM   1090 2HG2 VAL A  69     -21.299 -16.048   5.924  1.00  0.260          H  
ATOM   1091 3HG2 VAL A  69     -20.159 -15.605   4.632  1.00  0.260          H  
ATOM   1092  N   THR A  70     -19.853 -20.692   5.320  1.00  0.230          N  
ATOM   1093  CA  THR A  70     -19.611 -22.049   4.852  1.00  0.260          C  
ATOM   1094  C   THR A  70     -20.804 -22.978   5.031  1.00  0.370          C  
ATOM   1095  O   THR A  70     -20.753 -24.149   4.639  1.00  0.450          O  
ATOM   1096  CB  THR A  70     -18.388 -22.622   5.585  1.00  0.350          C  
ATOM   1097  OG1 THR A  70     -18.644 -22.665   6.999  1.00  0.350          O  
ATOM   1098  CG2 THR A  70     -17.202 -21.721   5.320  1.00  0.350          C  
ATOM   1099  H   THR A  70     -20.022 -20.533   6.306  1.00  0.280          H  
ATOM   1100  HA  THR A  70     -19.390 -22.010   3.787  1.00  0.310          H  
ATOM   1101  HB  THR A  70     -18.169 -23.614   5.227  1.00  0.420          H  
ATOM   1102  HG1 THR A  70     -19.236 -23.401   7.195  1.00  0.420          H  
ATOM   1103 1HG2 THR A  70     -16.323 -22.111   5.826  1.00  0.420          H  
ATOM   1104 2HG2 THR A  70     -17.030 -21.689   4.259  1.00  0.420          H  
ATOM   1105 3HG2 THR A  70     -17.403 -20.725   5.678  1.00  0.420          H  
ATOM   1106  N   ASN A  71     -21.863 -22.464   5.657  1.00  0.420          N  
ATOM   1107  CA  ASN A  71     -23.058 -23.220   6.002  1.00  0.550          C  
ATOM   1108  C   ASN A  71     -24.252 -22.999   5.070  1.00  0.660          C  
ATOM   1109  O   ASN A  71     -25.386 -23.326   5.421  1.00  0.880          O  
ATOM   1110  CB  ASN A  71     -23.423 -22.902   7.431  1.00  0.720          C  
ATOM   1111  CG  ASN A  71     -23.728 -21.455   7.585  1.00  0.720          C  
ATOM   1112  OD1 ASN A  71     -23.223 -20.640   6.791  1.00  0.720          O  
ATOM   1113  ND2 ASN A  71     -24.517 -21.105   8.565  1.00  0.720          N  
ATOM   1114  H   ASN A  71     -21.850 -21.484   5.922  1.00  0.500          H  
ATOM   1115  HA  ASN A  71     -22.811 -24.281   5.943  1.00  0.660          H  
ATOM   1116 1HB  ASN A  71     -24.294 -23.487   7.731  1.00  0.860          H  
ATOM   1117 2HB  ASN A  71     -22.598 -23.167   8.091  1.00  0.860          H  
ATOM   1118 1HD2 ASN A  71     -24.746 -20.141   8.705  1.00  0.860          H  
ATOM   1119 2HD2 ASN A  71     -24.895 -21.801   9.174  1.00  0.860          H  
ATOM   1120  N   SER A  72     -23.994 -22.500   3.874  1.00  0.520          N  
ATOM   1121  CA  SER A  72     -25.015 -22.256   2.872  1.00  0.630          C  
ATOM   1122  C   SER A  72     -24.409 -22.688   1.554  1.00  0.950          C  
ATOM   1123  O   SER A  72     -23.195 -22.850   1.462  1.00  1.330          O  
ATOM   1124  CB  SER A  72     -25.428 -20.798   2.854  1.00  0.840          C  
ATOM   1125  OG  SER A  72     -24.378 -19.984   2.446  1.00  0.840          O  
ATOM   1126  H   SER A  72     -23.044 -22.258   3.636  1.00  0.620          H  
ATOM   1127  HA  SER A  72     -25.889 -22.875   3.079  1.00  0.760          H  
ATOM   1128 1HB  SER A  72     -26.275 -20.665   2.185  1.00  1.010          H  
ATOM   1129 2HB  SER A  72     -25.748 -20.505   3.853  1.00  1.010          H  
ATOM   1130  HG  SER A  72     -24.693 -19.083   2.517  1.00  1.010          H  
ATOM   1131  N   MET A  73     -25.242 -22.922   0.536  1.00  0.880          N  
ATOM   1132  CA  MET A  73     -24.710 -23.443  -0.721  1.00  1.250          C  
ATOM   1133  C   MET A  73     -23.654 -22.633  -1.445  1.00  1.670          C  
ATOM   1134  O   MET A  73     -22.685 -23.239  -1.925  1.00  2.740          O  
ATOM   1135  CB  MET A  73     -25.845 -23.782  -1.684  1.00  1.600          C  
ATOM   1136  CG  MET A  73     -26.622 -25.035  -1.328  1.00  1.600          C  
ATOM   1137  SD  MET A  73     -25.577 -26.531  -1.307  1.00  1.600          S  
ATOM   1138  CE  MET A  73     -25.038 -26.693  -3.018  1.00  1.600          C  
ATOM   1139  H   MET A  73     -26.231 -22.761   0.655  1.00  1.060          H  
ATOM   1140  HA  MET A  73     -24.222 -24.384  -0.473  1.00  1.500          H  
ATOM   1141 1HB  MET A  73     -26.575 -22.983  -1.680  1.00  1.920          H  
ATOM   1142 2HB  MET A  73     -25.466 -23.860  -2.697  1.00  1.920          H  
ATOM   1143 1HG  MET A  73     -27.069 -24.919  -0.344  1.00  1.920          H  
ATOM   1144 2HG  MET A  73     -27.423 -25.185  -2.051  1.00  1.920          H  
ATOM   1145 1HE  MET A  73     -24.408 -27.578  -3.113  1.00  1.920          H  
ATOM   1146 2HE  MET A  73     -25.908 -26.795  -3.668  1.00  1.920          H  
ATOM   1147 3HE  MET A  73     -24.460 -25.818  -3.310  1.00  1.920          H  
ATOM   1148  N   PRO A  74     -23.795 -21.298  -1.638  1.00  1.150          N  
ATOM   1149  CA  PRO A  74     -22.726 -20.520  -2.173  1.00  0.510          C  
ATOM   1150  C   PRO A  74     -21.777 -20.425  -1.016  1.00  0.490          C  
ATOM   1151  O   PRO A  74     -22.201 -20.084   0.082  1.00  0.890          O  
ATOM   1152  CB  PRO A  74     -23.388 -19.190  -2.543  1.00  0.770          C  
ATOM   1153  CG  PRO A  74     -24.574 -19.085  -1.595  1.00  0.770          C  
ATOM   1154  CD  PRO A  74     -25.025 -20.531  -1.340  1.00  0.770          C  
ATOM   1155  HA  PRO A  74     -22.271 -21.029  -3.036  1.00  0.610          H  
ATOM   1156 1HB  PRO A  74     -22.662 -18.368  -2.415  1.00  0.920          H  
ATOM   1157 2HB  PRO A  74     -23.679 -19.196  -3.604  1.00  0.920          H  
ATOM   1158 1HG  PRO A  74     -24.264 -18.582  -0.663  1.00  0.920          H  
ATOM   1159 2HG  PRO A  74     -25.365 -18.466  -2.040  1.00  0.920          H  
ATOM   1160 1HD  PRO A  74     -25.294 -20.574  -0.296  1.00  0.920          H  
ATOM   1161 2HD  PRO A  74     -25.843 -20.806  -2.008  1.00  0.920          H  
ATOM   1162  N   VAL A  75     -20.523 -20.643  -1.254  1.00  0.190          N  
ATOM   1163  CA  VAL A  75     -19.566 -20.552  -0.178  1.00  0.160          C  
ATOM   1164  C   VAL A  75     -18.913 -19.211  -0.351  1.00  0.130          C  
ATOM   1165  O   VAL A  75     -18.473 -18.861  -1.449  1.00  0.130          O  
ATOM   1166  CB  VAL A  75     -18.576 -21.710  -0.230  1.00  0.240          C  
ATOM   1167  CG1 VAL A  75     -17.578 -21.631   0.895  1.00  0.240          C  
ATOM   1168  CG2 VAL A  75     -19.364 -23.022  -0.187  1.00  0.240          C  
ATOM   1169  H   VAL A  75     -20.254 -20.910  -2.187  1.00  0.230          H  
ATOM   1170  HA  VAL A  75     -20.083 -20.575   0.785  1.00  0.190          H  
ATOM   1171  HB  VAL A  75     -18.023 -21.633  -1.123  1.00  0.280          H  
ATOM   1172 1HG1 VAL A  75     -16.883 -22.457   0.808  1.00  0.280          H  
ATOM   1173 2HG1 VAL A  75     -17.034 -20.704   0.856  1.00  0.280          H  
ATOM   1174 3HG1 VAL A  75     -18.100 -21.691   1.845  1.00  0.280          H  
ATOM   1175 1HG2 VAL A  75     -18.692 -23.850  -0.251  1.00  0.280          H  
ATOM   1176 2HG2 VAL A  75     -19.930 -23.075   0.746  1.00  0.280          H  
ATOM   1177 3HG2 VAL A  75     -20.062 -23.068  -1.024  1.00  0.280          H  
ATOM   1178  N   MET A  76     -18.954 -18.406   0.697  1.00  0.120          N  
ATOM   1179  CA  MET A  76     -18.489 -17.031   0.596  1.00  0.100          C  
ATOM   1180  C   MET A  76     -17.279 -16.671   1.451  1.00  0.100          C  
ATOM   1181  O   MET A  76     -17.188 -17.040   2.622  1.00  0.100          O  
ATOM   1182  CB  MET A  76     -19.663 -16.143   0.964  1.00  0.150          C  
ATOM   1183  CG  MET A  76     -19.458 -14.690   0.883  1.00  0.150          C  
ATOM   1184  SD  MET A  76     -20.958 -13.808   1.327  1.00  0.150          S  
ATOM   1185  CE  MET A  76     -22.037 -14.024  -0.090  1.00  0.150          C  
ATOM   1186  H   MET A  76     -19.311 -18.789   1.580  1.00  0.140          H  
ATOM   1187  HA  MET A  76     -18.220 -16.848  -0.436  1.00  0.120          H  
ATOM   1188 1HB  MET A  76     -20.518 -16.426   0.370  1.00  0.180          H  
ATOM   1189 2HB  MET A  76     -19.909 -16.319   1.975  1.00  0.180          H  
ATOM   1190 1HG  MET A  76     -18.666 -14.375   1.559  1.00  0.180          H  
ATOM   1191 2HG  MET A  76     -19.170 -14.432  -0.130  1.00  0.180          H  
ATOM   1192 1HE  MET A  76     -22.978 -13.500   0.090  1.00  0.180          H  
ATOM   1193 2HE  MET A  76     -21.563 -13.613  -0.974  1.00  0.180          H  
ATOM   1194 3HE  MET A  76     -22.245 -15.078  -0.250  1.00  0.180          H  
ATOM   1195  N   ILE A  77     -16.390 -15.863   0.879  1.00  0.100          N  
ATOM   1196  CA  ILE A  77     -15.247 -15.297   1.606  1.00  0.090          C  
ATOM   1197  C   ILE A  77     -15.293 -13.762   1.554  1.00  0.090          C  
ATOM   1198  O   ILE A  77     -15.361 -13.163   0.479  1.00  0.080          O  
ATOM   1199  CB  ILE A  77     -13.896 -15.829   1.053  1.00  0.130          C  
ATOM   1200  CG1 ILE A  77     -13.827 -17.365   1.204  1.00  0.130          C  
ATOM   1201  CG2 ILE A  77     -12.742 -15.182   1.780  1.00  0.130          C  
ATOM   1202  CD1 ILE A  77     -12.666 -18.028   0.493  1.00  0.130          C  
ATOM   1203  H   ILE A  77     -16.529 -15.648  -0.114  1.00  0.120          H  
ATOM   1204  HA  ILE A  77     -15.323 -15.585   2.650  1.00  0.110          H  
ATOM   1205  HB  ILE A  77     -13.827 -15.602  -0.000  1.00  0.160          H  
ATOM   1206 1HG1 ILE A  77     -13.763 -17.615   2.245  1.00  0.160          H  
ATOM   1207 2HG1 ILE A  77     -14.735 -17.782   0.818  1.00  0.160          H  
ATOM   1208 1HG2 ILE A  77     -11.805 -15.539   1.390  1.00  0.160          H  
ATOM   1209 2HG2 ILE A  77     -12.779 -14.107   1.659  1.00  0.160          H  
ATOM   1210 3HG2 ILE A  77     -12.817 -15.434   2.823  1.00  0.160          H  
ATOM   1211 1HD1 ILE A  77     -12.731 -19.095   0.656  1.00  0.160          H  
ATOM   1212 2HD1 ILE A  77     -12.721 -17.824  -0.568  1.00  0.160          H  
ATOM   1213 3HD1 ILE A  77     -11.715 -17.683   0.857  1.00  0.160          H  
ATOM   1214  N   LEU A  78     -15.262 -13.117   2.719  1.00  0.100          N  
ATOM   1215  CA  LEU A  78     -15.327 -11.660   2.807  1.00  0.100          C  
ATOM   1216  C   LEU A  78     -14.019 -11.052   3.277  1.00  0.100          C  
ATOM   1217  O   LEU A  78     -13.584 -11.316   4.403  1.00  0.110          O  
ATOM   1218  CB  LEU A  78     -16.435 -11.276   3.799  1.00  0.140          C  
ATOM   1219  CG  LEU A  78     -17.835 -11.819   3.478  1.00  0.140          C  
ATOM   1220  CD1 LEU A  78     -18.765 -11.494   4.582  1.00  0.140          C  
ATOM   1221  CD2 LEU A  78     -18.325 -11.196   2.223  1.00  0.140          C  
ATOM   1222  H   LEU A  78     -15.215 -13.643   3.592  1.00  0.120          H  
ATOM   1223  HA  LEU A  78     -15.533 -11.253   1.822  1.00  0.120          H  
ATOM   1224 1HB  LEU A  78     -16.155 -11.648   4.785  1.00  0.170          H  
ATOM   1225 2HB  LEU A  78     -16.493 -10.186   3.847  1.00  0.170          H  
ATOM   1226  HG  LEU A  78     -17.795 -12.904   3.375  1.00  0.170          H  
ATOM   1227 1HD1 LEU A  78     -19.754 -11.884   4.351  1.00  0.170          H  
ATOM   1228 2HD1 LEU A  78     -18.406 -11.941   5.511  1.00  0.170          H  
ATOM   1229 3HD1 LEU A  78     -18.810 -10.427   4.682  1.00  0.170          H  
ATOM   1230 1HD2 LEU A  78     -19.303 -11.560   2.004  1.00  0.170          H  
ATOM   1231 2HD2 LEU A  78     -18.360 -10.119   2.350  1.00  0.170          H  
ATOM   1232 3HD2 LEU A  78     -17.670 -11.445   1.410  1.00  0.170          H  
ATOM   1233  N   THR A  79     -13.430 -10.196   2.439  1.00  0.100          N  
ATOM   1234  CA  THR A  79     -12.148  -9.535   2.734  1.00  0.100          C  
ATOM   1235  C   THR A  79     -12.268  -8.023   2.571  1.00  0.100          C  
ATOM   1236  O   THR A  79     -13.222  -7.529   1.980  1.00  0.080          O  
ATOM   1237  CB  THR A  79     -11.003 -10.034   1.811  1.00  0.140          C  
ATOM   1238  OG1 THR A  79     -11.272  -9.654   0.456  1.00  0.140          O  
ATOM   1239  CG2 THR A  79     -10.870 -11.540   1.871  1.00  0.140          C  
ATOM   1240  H   THR A  79     -13.893 -10.025   1.538  1.00  0.120          H  
ATOM   1241  HA  THR A  79     -11.874  -9.733   3.767  1.00  0.120          H  
ATOM   1242  HB  THR A  79     -10.072  -9.587   2.128  1.00  0.170          H  
ATOM   1243  HG1 THR A  79     -11.190  -8.689   0.375  1.00  0.170          H  
ATOM   1244 1HG2 THR A  79     -10.059 -11.851   1.217  1.00  0.170          H  
ATOM   1245 2HG2 THR A  79     -10.654 -11.853   2.880  1.00  0.170          H  
ATOM   1246 3HG2 THR A  79     -11.794 -11.995   1.541  1.00  0.170          H  
ATOM   1247  N   GLU A  80     -11.276  -7.279   3.034  1.00  0.120          N  
ATOM   1248  CA  GLU A  80     -11.288  -5.816   2.889  1.00  0.110          C  
ATOM   1249  C   GLU A  80     -11.413  -5.374   1.426  1.00  0.100          C  
ATOM   1250  O   GLU A  80     -10.758  -5.931   0.546  1.00  0.130          O  
ATOM   1251  CB  GLU A  80     -10.020  -5.207   3.493  1.00  0.160          C  
ATOM   1252  CG  GLU A  80     -10.002  -3.668   3.509  1.00  0.160          C  
ATOM   1253  CD  GLU A  80      -8.791  -3.101   4.164  1.00  0.160          C  
ATOM   1254  OE1 GLU A  80      -7.914  -3.863   4.506  1.00  0.160          O  
ATOM   1255  OE2 GLU A  80      -8.707  -1.909   4.316  1.00  0.160          O  
ATOM   1256  H   GLU A  80     -10.517  -7.753   3.537  1.00  0.140          H  
ATOM   1257  HA  GLU A  80     -12.150  -5.427   3.434  1.00  0.130          H  
ATOM   1258 1HB  GLU A  80      -9.899  -5.563   4.518  1.00  0.190          H  
ATOM   1259 2HB  GLU A  80      -9.154  -5.543   2.925  1.00  0.190          H  
ATOM   1260 1HG  GLU A  80     -10.028  -3.300   2.481  1.00  0.190          H  
ATOM   1261 2HG  GLU A  80     -10.895  -3.307   4.018  1.00  0.190          H  
ATOM   1262  N   PHE A  81     -12.270  -4.384   1.140  1.00  0.060          N  
ATOM   1263  CA  PHE A  81     -12.358  -3.895  -0.232  1.00  0.050          C  
ATOM   1264  C   PHE A  81     -11.174  -3.011  -0.610  1.00  0.070          C  
ATOM   1265  O   PHE A  81     -10.844  -2.062   0.101  1.00  0.070          O  
ATOM   1266  CB  PHE A  81     -13.631  -3.107  -0.448  1.00  0.070          C  
ATOM   1267  CG  PHE A  81     -13.754  -2.571  -1.804  1.00  0.070          C  
ATOM   1268  CD1 PHE A  81     -14.024  -3.393  -2.879  1.00  0.070          C  
ATOM   1269  CD2 PHE A  81     -13.605  -1.219  -2.018  1.00  0.070          C  
ATOM   1270  CE1 PHE A  81     -14.118  -2.860  -4.139  1.00  0.070          C  
ATOM   1271  CE2 PHE A  81     -13.718  -0.701  -3.260  1.00  0.070          C  
ATOM   1272  CZ  PHE A  81     -13.964  -1.517  -4.326  1.00  0.070          C  
ATOM   1273  H   PHE A  81     -12.862  -3.951   1.859  1.00  0.070          H  
ATOM   1274  HA  PHE A  81     -12.364  -4.756  -0.898  1.00  0.060          H  
ATOM   1275 1HB  PHE A  81     -14.472  -3.723  -0.267  1.00  0.090          H  
ATOM   1276 2HB  PHE A  81     -13.668  -2.281   0.261  1.00  0.090          H  
ATOM   1277  HD1 PHE A  81     -14.153  -4.464  -2.725  1.00  0.090          H  
ATOM   1278  HD2 PHE A  81     -13.392  -0.561  -1.170  1.00  0.090          H  
ATOM   1279  HE1 PHE A  81     -14.317  -3.492  -4.994  1.00  0.090          H  
ATOM   1280  HE2 PHE A  81     -13.605   0.366  -3.413  1.00  0.090          H  
ATOM   1281  HZ  PHE A  81     -14.043  -1.094  -5.327  1.00  0.090          H  
ATOM   1282  N   MET A  82     -10.552  -3.312  -1.746  1.00  0.090          N  
ATOM   1283  CA  MET A  82      -9.420  -2.546  -2.249  1.00  0.100          C  
ATOM   1284  C   MET A  82      -9.882  -1.645  -3.388  1.00  0.060          C  
ATOM   1285  O   MET A  82     -10.197  -2.130  -4.482  1.00  0.070          O  
ATOM   1286  CB  MET A  82      -8.348  -3.529  -2.672  1.00  0.140          C  
ATOM   1287  CG  MET A  82      -7.942  -4.452  -1.515  1.00  0.140          C  
ATOM   1288  SD  MET A  82      -7.118  -3.606  -0.197  1.00  0.140          S  
ATOM   1289  CE  MET A  82      -5.508  -3.389  -0.936  1.00  0.140          C  
ATOM   1290  H   MET A  82     -10.873  -4.108  -2.278  1.00  0.110          H  
ATOM   1291  HA  MET A  82      -9.040  -1.912  -1.452  1.00  0.120          H  
ATOM   1292 1HB  MET A  82      -8.727  -4.152  -3.479  1.00  0.160          H  
ATOM   1293 2HB  MET A  82      -7.486  -2.992  -3.052  1.00  0.160          H  
ATOM   1294 1HG  MET A  82      -8.829  -4.931  -1.100  1.00  0.160          H  
ATOM   1295 2HG  MET A  82      -7.303  -5.220  -1.860  1.00  0.160          H  
ATOM   1296 1HE  MET A  82      -4.854  -2.848  -0.266  1.00  0.160          H  
ATOM   1297 2HE  MET A  82      -5.081  -4.346  -1.153  1.00  0.160          H  
ATOM   1298 3HE  MET A  82      -5.599  -2.849  -1.835  1.00  0.160          H  
ATOM   1299  N   GLU A  83      -9.865  -0.333  -3.162  1.00  0.040          N  
ATOM   1300  CA  GLU A  83     -10.434   0.609  -4.127  1.00  0.030          C  
ATOM   1301  C   GLU A  83      -9.879   0.620  -5.541  1.00  0.020          C  
ATOM   1302  O   GLU A  83     -10.637   0.875  -6.479  1.00  0.040          O  
ATOM   1303  CB  GLU A  83     -10.352   2.040  -3.604  1.00  0.050          C  
ATOM   1304  CG  GLU A  83     -11.302   2.360  -2.478  1.00  0.050          C  
ATOM   1305  CD  GLU A  83     -11.194   3.778  -2.040  1.00  0.050          C  
ATOM   1306  OE1 GLU A  83     -10.296   4.452  -2.497  1.00  0.050          O  
ATOM   1307  OE2 GLU A  83     -12.007   4.200  -1.252  1.00  0.050          O  
ATOM   1308  H   GLU A  83      -9.544   0.003  -2.250  1.00  0.050          H  
ATOM   1309  HA  GLU A  83     -11.479   0.366  -4.227  1.00  0.040          H  
ATOM   1310 1HB  GLU A  83      -9.337   2.233  -3.249  1.00  0.060          H  
ATOM   1311 2HB  GLU A  83     -10.547   2.735  -4.420  1.00  0.060          H  
ATOM   1312 1HG  GLU A  83     -12.317   2.179  -2.812  1.00  0.060          H  
ATOM   1313 2HG  GLU A  83     -11.100   1.698  -1.636  1.00  0.060          H  
ATOM   1314  N   ASN A  84      -8.585   0.389  -5.729  1.00  0.020          N  
ATOM   1315  CA  ASN A  84      -8.039   0.457  -7.075  1.00  0.030          C  
ATOM   1316  C   ASN A  84      -7.867  -0.902  -7.752  1.00  0.020          C  
ATOM   1317  O   ASN A  84      -7.332  -0.973  -8.860  1.00  0.020          O  
ATOM   1318  CB  ASN A  84      -6.731   1.208  -7.069  1.00  0.040          C  
ATOM   1319  CG  ASN A  84      -6.890   2.673  -6.789  1.00  0.040          C  
ATOM   1320  OD1 ASN A  84      -7.838   3.319  -7.252  1.00  0.040          O  
ATOM   1321  ND2 ASN A  84      -5.977   3.225  -6.038  1.00  0.040          N  
ATOM   1322  H   ASN A  84      -7.967   0.144  -4.957  1.00  0.020          H  
ATOM   1323  HA  ASN A  84      -8.737   1.021  -7.692  1.00  0.040          H  
ATOM   1324 1HB  ASN A  84      -6.094   0.795  -6.313  1.00  0.050          H  
ATOM   1325 2HB  ASN A  84      -6.248   1.062  -8.012  1.00  0.050          H  
ATOM   1326 1HD2 ASN A  84      -6.033   4.197  -5.817  1.00  0.050          H  
ATOM   1327 2HD2 ASN A  84      -5.218   2.679  -5.687  1.00  0.050          H  
ATOM   1328  N   GLY A  85      -8.334  -1.978  -7.119  1.00  0.020          N  
ATOM   1329  CA  GLY A  85      -8.190  -3.306  -7.705  1.00  0.020          C  
ATOM   1330  C   GLY A  85      -6.732  -3.762  -7.761  1.00  0.010          C  
ATOM   1331  O   GLY A  85      -5.899  -3.333  -6.967  1.00  0.020          O  
ATOM   1332  H   GLY A  85      -8.827  -1.870  -6.225  1.00  0.020          H  
ATOM   1333 1HA  GLY A  85      -8.771  -4.017  -7.116  1.00  0.020          H  
ATOM   1334 2HA  GLY A  85      -8.613  -3.304  -8.709  1.00  0.020          H  
ATOM   1335  N   ALA A  86      -6.430  -4.688  -8.668  1.00  0.020          N  
ATOM   1336  CA  ALA A  86      -5.075  -5.235  -8.776  1.00  0.040          C  
ATOM   1337  C   ALA A  86      -4.055  -4.188  -9.195  1.00  0.040          C  
ATOM   1338  O   ALA A  86      -4.351  -3.322 -10.024  1.00  0.030          O  
ATOM   1339  CB  ALA A  86      -5.038  -6.391  -9.751  1.00  0.050          C  
ATOM   1340  H   ALA A  86      -7.150  -5.013  -9.297  1.00  0.020          H  
ATOM   1341  HA  ALA A  86      -4.781  -5.597  -7.806  1.00  0.050          H  
ATOM   1342 1HB  ALA A  86      -4.025  -6.803  -9.783  1.00  0.060          H  
ATOM   1343 2HB  ALA A  86      -5.729  -7.167  -9.427  1.00  0.060          H  
ATOM   1344 3HB  ALA A  86      -5.314  -6.048 -10.745  1.00  0.060          H  
ATOM   1345  N   LEU A  87      -2.839  -4.345  -8.672  1.00  0.040          N  
ATOM   1346  CA  LEU A  87      -1.669  -3.523  -8.954  1.00  0.040          C  
ATOM   1347  C   LEU A  87      -1.294  -3.489 -10.423  1.00  0.060          C  
ATOM   1348  O   LEU A  87      -0.872  -2.446 -10.919  1.00  0.180          O  
ATOM   1349  CB  LEU A  87      -0.469  -4.026  -8.132  1.00  0.060          C  
ATOM   1350  CG  LEU A  87       0.909  -3.290  -8.269  1.00  0.060          C  
ATOM   1351  CD1 LEU A  87       0.811  -1.831  -7.850  1.00  0.060          C  
ATOM   1352  CD2 LEU A  87       1.895  -4.014  -7.392  1.00  0.060          C  
ATOM   1353  H   LEU A  87      -2.735  -5.094  -7.988  1.00  0.050          H  
ATOM   1354  HA  LEU A  87      -1.902  -2.512  -8.640  1.00  0.050          H  
ATOM   1355 1HB  LEU A  87      -0.751  -3.999  -7.080  1.00  0.070          H  
ATOM   1356 2HB  LEU A  87      -0.303  -5.060  -8.393  1.00  0.070          H  
ATOM   1357  HG  LEU A  87       1.245  -3.318  -9.308  1.00  0.070          H  
ATOM   1358 1HD1 LEU A  87       1.789  -1.370  -7.950  1.00  0.070          H  
ATOM   1359 2HD1 LEU A  87       0.112  -1.314  -8.481  1.00  0.070          H  
ATOM   1360 3HD1 LEU A  87       0.487  -1.765  -6.820  1.00  0.070          H  
ATOM   1361 1HD2 LEU A  87       2.865  -3.546  -7.452  1.00  0.070          H  
ATOM   1362 2HD2 LEU A  87       1.536  -3.966  -6.378  1.00  0.070          H  
ATOM   1363 3HD2 LEU A  87       1.974  -5.049  -7.701  1.00  0.070          H  
ATOM   1364  N   ASP A  88      -1.432  -4.604 -11.147  1.00  0.170          N  
ATOM   1365  CA  ASP A  88      -1.011  -4.576 -12.537  1.00  0.140          C  
ATOM   1366  C   ASP A  88      -1.980  -3.721 -13.334  1.00  0.140          C  
ATOM   1367  O   ASP A  88      -1.556  -2.818 -14.056  1.00  0.150          O  
ATOM   1368  CB  ASP A  88      -0.918  -5.987 -13.141  1.00  0.210          C  
ATOM   1369  CG  ASP A  88      -2.202  -6.817 -13.063  1.00  0.210          C  
ATOM   1370  OD1 ASP A  88      -3.115  -6.415 -12.368  1.00  0.210          O  
ATOM   1371  OD2 ASP A  88      -2.264  -7.854 -13.688  1.00  0.210          O  
ATOM   1372  H   ASP A  88      -1.822  -5.448 -10.737  1.00  0.200          H  
ATOM   1373  HA  ASP A  88      -0.024  -4.117 -12.595  1.00  0.170          H  
ATOM   1374 1HB  ASP A  88      -0.620  -5.904 -14.175  1.00  0.250          H  
ATOM   1375 2HB  ASP A  88      -0.148  -6.537 -12.640  1.00  0.250          H  
ATOM   1376  N   SER A  89      -3.271  -3.958 -13.158  1.00  0.140          N  
ATOM   1377  CA  SER A  89      -4.303  -3.204 -13.853  1.00  0.150          C  
ATOM   1378  C   SER A  89      -4.176  -1.729 -13.509  1.00  0.120          C  
ATOM   1379  O   SER A  89      -4.159  -0.876 -14.403  1.00  0.140          O  
ATOM   1380  CB  SER A  89      -5.677  -3.714 -13.471  1.00  0.210          C  
ATOM   1381  OG  SER A  89      -6.682  -2.990 -14.133  1.00  0.210          O  
ATOM   1382  H   SER A  89      -3.512  -4.752 -12.566  1.00  0.170          H  
ATOM   1383  HA  SER A  89      -4.166  -3.327 -14.925  1.00  0.180          H  
ATOM   1384 1HB  SER A  89      -5.751  -4.771 -13.725  1.00  0.250          H  
ATOM   1385 2HB  SER A  89      -5.808  -3.627 -12.390  1.00  0.250          H  
ATOM   1386  HG  SER A  89      -7.512  -3.400 -13.883  1.00  0.250          H  
ATOM   1387  N   PHE A  90      -4.011  -1.439 -12.216  1.00  0.080          N  
ATOM   1388  CA  PHE A  90      -3.843  -0.093 -11.708  1.00  0.080          C  
ATOM   1389  C   PHE A  90      -2.689   0.630 -12.380  1.00  0.080          C  
ATOM   1390  O   PHE A  90      -2.850   1.758 -12.852  1.00  0.110          O  
ATOM   1391  CB  PHE A  90      -3.653  -0.176 -10.196  1.00  0.110          C  
ATOM   1392  CG  PHE A  90      -3.239   1.062  -9.495  1.00  0.110          C  
ATOM   1393  CD1 PHE A  90      -4.100   2.113  -9.314  1.00  0.110          C  
ATOM   1394  CD2 PHE A  90      -1.968   1.140  -8.960  1.00  0.110          C  
ATOM   1395  CE1 PHE A  90      -3.706   3.222  -8.617  1.00  0.110          C  
ATOM   1396  CE2 PHE A  90      -1.573   2.237  -8.261  1.00  0.110          C  
ATOM   1397  CZ  PHE A  90      -2.450   3.283  -8.086  1.00  0.110          C  
ATOM   1398  H   PHE A  90      -4.054  -2.197 -11.529  1.00  0.100          H  
ATOM   1399  HA  PHE A  90      -4.760   0.458 -11.910  1.00  0.100          H  
ATOM   1400 1HB  PHE A  90      -4.586  -0.531  -9.740  1.00  0.130          H  
ATOM   1401 2HB  PHE A  90      -2.915  -0.929  -9.992  1.00  0.130          H  
ATOM   1402  HD1 PHE A  90      -5.106   2.059  -9.730  1.00  0.130          H  
ATOM   1403  HD2 PHE A  90      -1.286   0.307  -9.099  1.00  0.130          H  
ATOM   1404  HE1 PHE A  90      -4.398   4.054  -8.480  1.00  0.130          H  
ATOM   1405  HE2 PHE A  90      -0.577   2.281  -7.845  1.00  0.130          H  
ATOM   1406  HZ  PHE A  90      -2.149   4.160  -7.535  1.00  0.130          H  
ATOM   1407  N   LEU A  91      -1.511   0.018 -12.428  1.00  0.050          N  
ATOM   1408  CA  LEU A  91      -0.407   0.699 -13.077  1.00  0.040          C  
ATOM   1409  C   LEU A  91      -0.607   0.850 -14.588  1.00  0.080          C  
ATOM   1410  O   LEU A  91      -0.300   1.897 -15.153  1.00  0.110          O  
ATOM   1411  CB  LEU A  91       0.878  -0.059 -12.813  1.00  0.060          C  
ATOM   1412  CG  LEU A  91       1.385  -0.070 -11.362  1.00  0.060          C  
ATOM   1413  CD1 LEU A  91       2.517  -1.003 -11.282  1.00  0.060          C  
ATOM   1414  CD2 LEU A  91       1.826   1.307 -10.918  1.00  0.060          C  
ATOM   1415  H   LEU A  91      -1.377  -0.907 -12.004  1.00  0.060          H  
ATOM   1416  HA  LEU A  91      -0.340   1.697 -12.661  1.00  0.050          H  
ATOM   1417 1HB  LEU A  91       0.728  -1.099 -13.125  1.00  0.070          H  
ATOM   1418 2HB  LEU A  91       1.634   0.371 -13.426  1.00  0.070          H  
ATOM   1419  HG  LEU A  91       0.601  -0.425 -10.704  1.00  0.070          H  
ATOM   1420 1HD1 LEU A  91       2.871  -1.029 -10.259  1.00  0.070          H  
ATOM   1421 2HD1 LEU A  91       2.196  -2.003 -11.585  1.00  0.070          H  
ATOM   1422 3HD1 LEU A  91       3.307  -0.653 -11.941  1.00  0.070          H  
ATOM   1423 1HD2 LEU A  91       2.189   1.240  -9.909  1.00  0.070          H  
ATOM   1424 2HD2 LEU A  91       2.621   1.672 -11.560  1.00  0.070          H  
ATOM   1425 3HD2 LEU A  91       0.998   1.988 -10.945  1.00  0.070          H  
ATOM   1426  N   ARG A  92      -1.157  -0.171 -15.254  1.00  0.090          N  
ATOM   1427  CA  ARG A  92      -1.354  -0.135 -16.709  1.00  0.130          C  
ATOM   1428  C   ARG A  92      -2.279   0.998 -17.137  1.00  0.150          C  
ATOM   1429  O   ARG A  92      -2.037   1.682 -18.134  1.00  0.270          O  
ATOM   1430  CB  ARG A  92      -1.938  -1.457 -17.191  1.00  0.170          C  
ATOM   1431  CG  ARG A  92      -0.971  -2.624 -17.149  1.00  0.170          C  
ATOM   1432  CD  ARG A  92      -1.638  -3.928 -17.399  1.00  0.170          C  
ATOM   1433  NE  ARG A  92      -0.698  -5.049 -17.267  1.00  0.170          N  
ATOM   1434  CZ  ARG A  92      -1.007  -6.312 -16.966  1.00  0.170          C  
ATOM   1435  NH1 ARG A  92      -2.249  -6.712 -16.749  1.00  0.170          N  
ATOM   1436  NH2 ARG A  92       0.002  -7.142 -16.878  1.00  0.170          N  
ATOM   1437  H   ARG A  92      -1.399  -1.028 -14.748  1.00  0.110          H  
ATOM   1438  HA  ARG A  92      -0.378   0.005 -17.177  1.00  0.160          H  
ATOM   1439 1HB  ARG A  92      -2.794  -1.716 -16.570  1.00  0.200          H  
ATOM   1440 2HB  ARG A  92      -2.293  -1.348 -18.213  1.00  0.200          H  
ATOM   1441 1HG  ARG A  92      -0.204  -2.483 -17.910  1.00  0.200          H  
ATOM   1442 2HG  ARG A  92      -0.499  -2.650 -16.188  1.00  0.200          H  
ATOM   1443 1HD  ARG A  92      -2.432  -4.056 -16.665  1.00  0.200          H  
ATOM   1444 2HD  ARG A  92      -2.055  -3.942 -18.405  1.00  0.200          H  
ATOM   1445  HE  ARG A  92       0.309  -4.882 -17.414  1.00  0.200          H  
ATOM   1446 1HH1 ARG A  92      -3.013  -6.061 -16.809  1.00  0.200          H  
ATOM   1447 2HH1 ARG A  92      -2.435  -7.679 -16.499  1.00  0.200          H  
ATOM   1448 1HH2 ARG A  92       0.950  -6.754 -17.038  1.00  0.200          H  
ATOM   1449 2HH2 ARG A  92      -0.140  -8.111 -16.639  1.00  0.200          H  
ATOM   1450  N   LEU A  93      -3.315   1.245 -16.344  1.00  0.100          N  
ATOM   1451  CA  LEU A  93      -4.291   2.285 -16.642  1.00  0.110          C  
ATOM   1452  C   LEU A  93      -3.824   3.674 -16.222  1.00  0.100          C  
ATOM   1453  O   LEU A  93      -4.512   4.668 -16.463  1.00  0.110          O  
ATOM   1454  CB  LEU A  93      -5.598   1.955 -15.916  1.00  0.150          C  
ATOM   1455  CG  LEU A  93      -6.344   0.661 -16.361  1.00  0.150          C  
ATOM   1456  CD1 LEU A  93      -7.485   0.405 -15.395  1.00  0.150          C  
ATOM   1457  CD2 LEU A  93      -6.886   0.814 -17.790  1.00  0.150          C  
ATOM   1458  H   LEU A  93      -3.481   0.619 -15.545  1.00  0.120          H  
ATOM   1459  HA  LEU A  93      -4.451   2.304 -17.715  1.00  0.130          H  
ATOM   1460 1HB  LEU A  93      -5.360   1.840 -14.853  1.00  0.180          H  
ATOM   1461 2HB  LEU A  93      -6.278   2.797 -16.023  1.00  0.180          H  
ATOM   1462  HG  LEU A  93      -5.662  -0.189 -16.320  1.00  0.180          H  
ATOM   1463 1HD1 LEU A  93      -8.007  -0.508 -15.683  1.00  0.180          H  
ATOM   1464 2HD1 LEU A  93      -7.081   0.284 -14.387  1.00  0.180          H  
ATOM   1465 3HD1 LEU A  93      -8.178   1.242 -15.413  1.00  0.180          H  
ATOM   1466 1HD2 LEU A  93      -7.410  -0.100 -18.071  1.00  0.180          H  
ATOM   1467 2HD2 LEU A  93      -7.577   1.657 -17.832  1.00  0.180          H  
ATOM   1468 3HD2 LEU A  93      -6.072   0.981 -18.488  1.00  0.180          H  
ATOM   1469  N   ASN A  94      -2.666   3.740 -15.577  1.00  0.080          N  
ATOM   1470  CA  ASN A  94      -2.085   4.960 -15.076  1.00  0.080          C  
ATOM   1471  C   ASN A  94      -0.612   4.998 -15.484  1.00  0.060          C  
ATOM   1472  O   ASN A  94       0.245   5.482 -14.738  1.00  0.100          O  
ATOM   1473  CB  ASN A  94      -2.301   5.053 -13.579  1.00  0.110          C  
ATOM   1474  CG  ASN A  94      -3.739   5.255 -13.187  1.00  0.110          C  
ATOM   1475  OD1 ASN A  94      -4.273   6.371 -13.268  1.00  0.110          O  
ATOM   1476  ND2 ASN A  94      -4.386   4.197 -12.763  1.00  0.110          N  
ATOM   1477  H   ASN A  94      -2.113   2.892 -15.440  1.00  0.100          H  
ATOM   1478  HA  ASN A  94      -2.576   5.809 -15.553  1.00  0.100          H  
ATOM   1479 1HB  ASN A  94      -1.982   4.121 -13.133  1.00  0.130          H  
ATOM   1480 2HB  ASN A  94      -1.707   5.848 -13.157  1.00  0.130          H  
ATOM   1481 1HD2 ASN A  94      -5.344   4.271 -12.493  1.00  0.130          H  
ATOM   1482 2HD2 ASN A  94      -3.909   3.295 -12.733  1.00  0.130          H  
ATOM   1483  N   ASP A  95      -0.330   4.458 -16.665  1.00  0.040          N  
ATOM   1484  CA  ASP A  95       1.020   4.353 -17.201  1.00  0.050          C  
ATOM   1485  C   ASP A  95       1.663   5.719 -17.371  1.00  0.040          C  
ATOM   1486  O   ASP A  95       1.118   6.604 -18.039  1.00  0.020          O  
ATOM   1487  CB  ASP A  95       1.005   3.596 -18.539  1.00  0.070          C  
ATOM   1488  CG  ASP A  95       2.407   3.338 -19.122  1.00  0.070          C  
ATOM   1489  OD1 ASP A  95       3.313   4.020 -18.724  1.00  0.070          O  
ATOM   1490  OD2 ASP A  95       2.547   2.486 -19.975  1.00  0.070          O  
ATOM   1491  H   ASP A  95      -1.095   4.086 -17.217  1.00  0.050          H  
ATOM   1492  HA  ASP A  95       1.619   3.775 -16.496  1.00  0.060          H  
ATOM   1493 1HB  ASP A  95       0.507   2.632 -18.392  1.00  0.080          H  
ATOM   1494 2HB  ASP A  95       0.420   4.156 -19.266  1.00  0.080          H  
ATOM   1495  N   GLY A  96       2.770   5.926 -16.665  1.00  0.060          N  
ATOM   1496  CA  GLY A  96       3.501   7.181 -16.689  1.00  0.070          C  
ATOM   1497  C   GLY A  96       2.943   8.248 -15.755  1.00  0.080          C  
ATOM   1498  O   GLY A  96       3.445   9.371 -15.729  1.00  0.080          O  
ATOM   1499  H   GLY A  96       3.147   5.139 -16.147  1.00  0.070          H  
ATOM   1500 1HA  GLY A  96       4.541   6.984 -16.429  1.00  0.080          H  
ATOM   1501 2HA  GLY A  96       3.505   7.562 -17.709  1.00  0.080          H  
ATOM   1502  N   GLN A  97       1.926   7.908 -14.966  1.00  0.090          N  
ATOM   1503  CA  GLN A  97       1.300   8.883 -14.072  1.00  0.100          C  
ATOM   1504  C   GLN A  97       1.892   8.885 -12.667  1.00  0.080          C  
ATOM   1505  O   GLN A  97       1.416   9.610 -11.792  1.00  0.090          O  
ATOM   1506  CB  GLN A  97      -0.198   8.609 -13.960  1.00  0.140          C  
ATOM   1507  CG  GLN A  97      -0.938   8.651 -15.286  1.00  0.140          C  
ATOM   1508  CD  GLN A  97      -0.839   9.977 -15.967  1.00  0.140          C  
ATOM   1509  OE1 GLN A  97      -1.149  11.018 -15.385  1.00  0.140          O  
ATOM   1510  NE2 GLN A  97      -0.395   9.957 -17.213  1.00  0.140          N  
ATOM   1511  H   GLN A  97       1.538   6.959 -15.012  1.00  0.110          H  
ATOM   1512  HA  GLN A  97       1.446   9.877 -14.494  1.00  0.120          H  
ATOM   1513 1HB  GLN A  97      -0.342   7.638 -13.509  1.00  0.160          H  
ATOM   1514 2HB  GLN A  97      -0.651   9.344 -13.298  1.00  0.160          H  
ATOM   1515 1HG  GLN A  97      -0.505   7.907 -15.953  1.00  0.160          H  
ATOM   1516 2HG  GLN A  97      -1.990   8.426 -15.110  1.00  0.160          H  
ATOM   1517 1HE2 GLN A  97      -0.300  10.809 -17.727  1.00  0.160          H  
ATOM   1518 2HE2 GLN A  97      -0.142   9.079 -17.646  1.00  0.160          H  
ATOM   1519  N   PHE A  98       2.910   8.063 -12.439  1.00  0.070          N  
ATOM   1520  CA  PHE A  98       3.491   7.938 -11.111  1.00  0.060          C  
ATOM   1521  C   PHE A  98       4.904   8.449 -11.015  1.00  0.080          C  
ATOM   1522  O   PHE A  98       5.701   8.355 -11.953  1.00  0.100          O  
ATOM   1523  CB  PHE A  98       3.524   6.484 -10.665  1.00  0.090          C  
ATOM   1524  CG  PHE A  98       2.201   5.865 -10.538  1.00  0.090          C  
ATOM   1525  CD1 PHE A  98       1.647   5.224 -11.616  1.00  0.090          C  
ATOM   1526  CD2 PHE A  98       1.490   5.911  -9.359  1.00  0.090          C  
ATOM   1527  CE1 PHE A  98       0.452   4.643 -11.542  1.00  0.090          C  
ATOM   1528  CE2 PHE A  98       0.249   5.318  -9.287  1.00  0.090          C  
ATOM   1529  CZ  PHE A  98      -0.264   4.678 -10.397  1.00  0.090          C  
ATOM   1530  H   PHE A  98       3.256   7.517 -13.211  1.00  0.080          H  
ATOM   1531  HA  PHE A  98       2.878   8.506 -10.410  1.00  0.070          H  
ATOM   1532 1HB  PHE A  98       4.117   5.911 -11.355  1.00  0.110          H  
ATOM   1533 2HB  PHE A  98       4.020   6.426  -9.693  1.00  0.110          H  
ATOM   1534  HD1 PHE A  98       2.170   5.189 -12.552  1.00  0.110          H  
ATOM   1535  HD2 PHE A  98       1.915   6.422  -8.491  1.00  0.110          H  
ATOM   1536  HE1 PHE A  98       0.067   4.145 -12.421  1.00  0.110          H  
ATOM   1537  HE2 PHE A  98      -0.320   5.352  -8.366  1.00  0.110          H  
ATOM   1538  HZ  PHE A  98      -1.240   4.201 -10.372  1.00  0.110          H  
ATOM   1539  N   THR A  99       5.223   8.928  -9.828  1.00  0.070          N  
ATOM   1540  CA  THR A  99       6.558   9.351  -9.468  1.00  0.090          C  
ATOM   1541  C   THR A  99       7.312   8.096  -9.044  1.00  0.080          C  
ATOM   1542  O   THR A  99       6.748   7.232  -8.368  1.00  0.070          O  
ATOM   1543  CB  THR A  99       6.503  10.415  -8.344  1.00  0.120          C  
ATOM   1544  OG1 THR A  99       5.768  11.544  -8.815  1.00  0.120          O  
ATOM   1545  CG2 THR A  99       7.901  10.893  -7.953  1.00  0.120          C  
ATOM   1546  H   THR A  99       4.483   8.993  -9.123  1.00  0.080          H  
ATOM   1547  HA  THR A  99       7.049   9.780 -10.341  1.00  0.110          H  
ATOM   1548  HB  THR A  99       6.004   9.998  -7.474  1.00  0.140          H  
ATOM   1549  HG1 THR A  99       4.849  11.291  -8.961  1.00  0.140          H  
ATOM   1550 1HG2 THR A  99       7.809  11.649  -7.175  1.00  0.140          H  
ATOM   1551 2HG2 THR A  99       8.488  10.093  -7.584  1.00  0.140          H  
ATOM   1552 3HG2 THR A  99       8.392  11.327  -8.822  1.00  0.140          H  
ATOM   1553  N   VAL A 100       8.600   8.010  -9.365  1.00  0.110          N  
ATOM   1554  CA  VAL A 100       9.395   6.845  -8.967  1.00  0.120          C  
ATOM   1555  C   VAL A 100       9.346   6.572  -7.465  1.00  0.110          C  
ATOM   1556  O   VAL A 100       9.421   5.422  -7.044  1.00  0.120          O  
ATOM   1557  CB  VAL A 100      10.849   7.009  -9.449  1.00  0.160          C  
ATOM   1558  CG1 VAL A 100      11.567   8.166  -8.696  1.00  0.160          C  
ATOM   1559  CG2 VAL A 100      11.605   5.672  -9.254  1.00  0.160          C  
ATOM   1560  H   VAL A 100       9.010   8.745  -9.927  1.00  0.130          H  
ATOM   1561  HA  VAL A 100       8.983   5.977  -9.477  1.00  0.140          H  
ATOM   1562  HB  VAL A 100      10.836   7.269 -10.507  1.00  0.200          H  
ATOM   1563 1HG1 VAL A 100      12.578   8.270  -9.087  1.00  0.200          H  
ATOM   1564 2HG1 VAL A 100      11.033   9.098  -8.851  1.00  0.200          H  
ATOM   1565 3HG1 VAL A 100      11.627   7.959  -7.636  1.00  0.200          H  
ATOM   1566 1HG2 VAL A 100      12.613   5.794  -9.626  1.00  0.200          H  
ATOM   1567 2HG2 VAL A 100      11.640   5.396  -8.206  1.00  0.200          H  
ATOM   1568 3HG2 VAL A 100      11.105   4.881  -9.813  1.00  0.200          H  
ATOM   1569  N   ILE A 101       9.195   7.614  -6.668  1.00  0.100          N  
ATOM   1570  CA  ILE A 101       9.118   7.511  -5.232  1.00  0.110          C  
ATOM   1571  C   ILE A 101       7.890   6.691  -4.854  1.00  0.100          C  
ATOM   1572  O   ILE A 101       7.935   5.906  -3.902  1.00  0.150          O  
ATOM   1573  CB  ILE A 101       9.016   8.905  -4.605  1.00  0.150          C  
ATOM   1574  CG1 ILE A 101      10.325   9.664  -4.871  1.00  0.150          C  
ATOM   1575  CG2 ILE A 101       8.771   8.759  -3.078  1.00  0.150          C  
ATOM   1576  CD1 ILE A 101      10.234  11.146  -4.591  1.00  0.150          C  
ATOM   1577  H   ILE A 101       9.164   8.531  -7.083  1.00  0.120          H  
ATOM   1578  HA  ILE A 101      10.007   7.003  -4.863  1.00  0.130          H  
ATOM   1579  HB  ILE A 101       8.197   9.462  -5.059  1.00  0.180          H  
ATOM   1580 1HG1 ILE A 101      11.114   9.230  -4.265  1.00  0.180          H  
ATOM   1581 2HG1 ILE A 101      10.596   9.541  -5.913  1.00  0.180          H  
ATOM   1582 1HG2 ILE A 101       8.704   9.732  -2.610  1.00  0.180          H  
ATOM   1583 2HG2 ILE A 101       7.842   8.227  -2.885  1.00  0.180          H  
ATOM   1584 3HG2 ILE A 101       9.600   8.202  -2.631  1.00  0.180          H  
ATOM   1585 1HD1 ILE A 101      11.171  11.620  -4.826  1.00  0.180          H  
ATOM   1586 2HD1 ILE A 101       9.457  11.582  -5.217  1.00  0.180          H  
ATOM   1587 3HD1 ILE A 101       9.997  11.328  -3.550  1.00  0.180          H  
ATOM   1588  N   GLN A 102       6.760   6.950  -5.532  1.00  0.070          N  
ATOM   1589  CA  GLN A 102       5.516   6.253  -5.258  1.00  0.050          C  
ATOM   1590  C   GLN A 102       5.658   4.795  -5.617  1.00  0.060          C  
ATOM   1591  O   GLN A 102       5.206   3.933  -4.866  1.00  0.060          O  
ATOM   1592  CB  GLN A 102       4.365   6.842  -6.081  1.00  0.080          C  
ATOM   1593  CG  GLN A 102       3.921   8.223  -5.669  1.00  0.080          C  
ATOM   1594  CD  GLN A 102       2.894   8.808  -6.638  1.00  0.080          C  
ATOM   1595  OE1 GLN A 102       3.165   9.025  -7.837  1.00  0.080          O  
ATOM   1596  NE2 GLN A 102       1.697   9.063  -6.129  1.00  0.080          N  
ATOM   1597  H   GLN A 102       6.793   7.571  -6.332  1.00  0.080          H  
ATOM   1598  HA  GLN A 102       5.290   6.333  -4.196  1.00  0.060          H  
ATOM   1599 1HB  GLN A 102       4.649   6.881  -7.127  1.00  0.090          H  
ATOM   1600 2HB  GLN A 102       3.506   6.183  -6.014  1.00  0.090          H  
ATOM   1601 1HG  GLN A 102       3.464   8.160  -4.683  1.00  0.090          H  
ATOM   1602 2HG  GLN A 102       4.789   8.880  -5.636  1.00  0.090          H  
ATOM   1603 1HE2 GLN A 102       0.972   9.445  -6.710  1.00  0.090          H  
ATOM   1604 2HE2 GLN A 102       1.508   8.878  -5.162  1.00  0.090          H  
ATOM   1605  N   LEU A 103       6.304   4.528  -6.753  1.00  0.070          N  
ATOM   1606  CA  LEU A 103       6.469   3.160  -7.220  1.00  0.080          C  
ATOM   1607  C   LEU A 103       7.347   2.375  -6.247  1.00  0.080          C  
ATOM   1608  O   LEU A 103       7.086   1.205  -5.944  1.00  0.080          O  
ATOM   1609  CB  LEU A 103       7.091   3.173  -8.613  1.00  0.110          C  
ATOM   1610  CG  LEU A 103       6.235   3.783  -9.769  1.00  0.110          C  
ATOM   1611  CD1 LEU A 103       7.090   3.848 -11.014  1.00  0.110          C  
ATOM   1612  CD2 LEU A 103       4.973   2.958 -10.040  1.00  0.110          C  
ATOM   1613  H   LEU A 103       6.633   5.321  -7.314  1.00  0.080          H  
ATOM   1614  HA  LEU A 103       5.497   2.680  -7.251  1.00  0.100          H  
ATOM   1615 1HB  LEU A 103       8.020   3.735  -8.561  1.00  0.130          H  
ATOM   1616 2HB  LEU A 103       7.320   2.172  -8.875  1.00  0.130          H  
ATOM   1617  HG  LEU A 103       5.950   4.801  -9.494  1.00  0.130          H  
ATOM   1618 1HD1 LEU A 103       6.521   4.300 -11.816  1.00  0.130          H  
ATOM   1619 2HD1 LEU A 103       7.972   4.443 -10.830  1.00  0.130          H  
ATOM   1620 3HD1 LEU A 103       7.390   2.839 -11.307  1.00  0.130          H  
ATOM   1621 1HD2 LEU A 103       4.410   3.414 -10.838  1.00  0.130          H  
ATOM   1622 2HD2 LEU A 103       5.248   1.955 -10.334  1.00  0.130          H  
ATOM   1623 3HD2 LEU A 103       4.353   2.920  -9.163  1.00  0.130          H  
ATOM   1624  N   VAL A 104       8.389   3.023  -5.733  1.00  0.080          N  
ATOM   1625  CA  VAL A 104       9.249   2.368  -4.772  1.00  0.080          C  
ATOM   1626  C   VAL A 104       8.467   2.159  -3.472  1.00  0.070          C  
ATOM   1627  O   VAL A 104       8.600   1.107  -2.851  1.00  0.070          O  
ATOM   1628  CB  VAL A 104      10.575   3.106  -4.608  1.00  0.110          C  
ATOM   1629  CG1 VAL A 104      11.422   2.489  -3.497  1.00  0.110          C  
ATOM   1630  CG2 VAL A 104      11.317   2.992  -5.916  1.00  0.110          C  
ATOM   1631  H   VAL A 104       8.601   3.975  -6.048  1.00  0.100          H  
ATOM   1632  HA  VAL A 104       9.504   1.387  -5.165  1.00  0.100          H  
ATOM   1633  HB  VAL A 104      10.380   4.154  -4.359  1.00  0.130          H  
ATOM   1634 1HG1 VAL A 104      12.353   3.030  -3.418  1.00  0.130          H  
ATOM   1635 2HG1 VAL A 104      10.906   2.530  -2.561  1.00  0.130          H  
ATOM   1636 3HG1 VAL A 104      11.624   1.459  -3.739  1.00  0.130          H  
ATOM   1637 1HG2 VAL A 104      12.241   3.502  -5.830  1.00  0.130          H  
ATOM   1638 2HG2 VAL A 104      11.494   1.944  -6.138  1.00  0.130          H  
ATOM   1639 3HG2 VAL A 104      10.739   3.426  -6.717  1.00  0.130          H  
ATOM   1640  N   GLY A 105       7.670   3.153  -3.037  1.00  0.070          N  
ATOM   1641  CA  GLY A 105       6.835   3.002  -1.846  1.00  0.070          C  
ATOM   1642  C   GLY A 105       5.902   1.793  -1.969  1.00  0.070          C  
ATOM   1643  O   GLY A 105       5.719   1.050  -0.992  1.00  0.070          O  
ATOM   1644  H   GLY A 105       7.643   4.048  -3.534  1.00  0.080          H  
ATOM   1645 1HA  GLY A 105       7.439   2.900  -0.958  1.00  0.080          H  
ATOM   1646 2HA  GLY A 105       6.240   3.907  -1.725  1.00  0.080          H  
ATOM   1647  N   MET A 106       5.343   1.563  -3.171  1.00  0.060          N  
ATOM   1648  CA  MET A 106       4.480   0.405  -3.394  1.00  0.050          C  
ATOM   1649  C   MET A 106       5.273  -0.851  -3.097  1.00  0.040          C  
ATOM   1650  O   MET A 106       4.815  -1.721  -2.346  1.00  0.050          O  
ATOM   1651  CB  MET A 106       4.005   0.340  -4.851  1.00  0.070          C  
ATOM   1652  CG  MET A 106       3.052   1.433  -5.285  1.00  0.070          C  
ATOM   1653  SD  MET A 106       2.664   1.321  -7.024  1.00  0.070          S  
ATOM   1654  CE  MET A 106       2.091   2.965  -7.325  1.00  0.070          C  
ATOM   1655  H   MET A 106       5.480   2.264  -3.906  1.00  0.070          H  
ATOM   1656  HA  MET A 106       3.627   0.452  -2.718  1.00  0.060          H  
ATOM   1657 1HB  MET A 106       4.858   0.389  -5.507  1.00  0.090          H  
ATOM   1658 2HB  MET A 106       3.532  -0.621  -5.034  1.00  0.090          H  
ATOM   1659 1HG  MET A 106       2.130   1.364  -4.719  1.00  0.090          H  
ATOM   1660 2HG  MET A 106       3.471   2.392  -5.090  1.00  0.090          H  
ATOM   1661 1HE  MET A 106       1.814   3.065  -8.368  1.00  0.090          H  
ATOM   1662 2HE  MET A 106       1.233   3.164  -6.701  1.00  0.090          H  
ATOM   1663 3HE  MET A 106       2.885   3.679  -7.093  1.00  0.090          H  
ATOM   1664  N   LEU A 107       6.484  -0.912  -3.663  1.00  0.040          N  
ATOM   1665  CA  LEU A 107       7.372  -2.046  -3.501  1.00  0.040          C  
ATOM   1666  C   LEU A 107       7.829  -2.256  -2.068  1.00  0.050          C  
ATOM   1667  O   LEU A 107       7.896  -3.412  -1.630  1.00  0.060          O  
ATOM   1668  CB  LEU A 107       8.541  -1.881  -4.471  1.00  0.060          C  
ATOM   1669  CG  LEU A 107       8.166  -2.030  -5.970  1.00  0.060          C  
ATOM   1670  CD1 LEU A 107       9.381  -1.610  -6.825  1.00  0.060          C  
ATOM   1671  CD2 LEU A 107       7.696  -3.506  -6.261  1.00  0.060          C  
ATOM   1672  H   LEU A 107       6.765  -0.142  -4.284  1.00  0.050          H  
ATOM   1673  HA  LEU A 107       6.825  -2.931  -3.763  1.00  0.050          H  
ATOM   1674 1HB  LEU A 107       8.955  -0.890  -4.337  1.00  0.070          H  
ATOM   1675 2HB  LEU A 107       9.314  -2.594  -4.244  1.00  0.070          H  
ATOM   1676  HG  LEU A 107       7.353  -1.355  -6.215  1.00  0.070          H  
ATOM   1677 1HD1 LEU A 107       9.133  -1.690  -7.882  1.00  0.070          H  
ATOM   1678 2HD1 LEU A 107       9.634  -0.578  -6.595  1.00  0.070          H  
ATOM   1679 3HD1 LEU A 107      10.230  -2.223  -6.613  1.00  0.070          H  
ATOM   1680 1HD2 LEU A 107       7.443  -3.598  -7.295  1.00  0.070          H  
ATOM   1681 2HD2 LEU A 107       8.465  -4.210  -6.022  1.00  0.070          H  
ATOM   1682 3HD2 LEU A 107       6.829  -3.762  -5.693  1.00  0.070          H  
ATOM   1683  N   ARG A 108       8.113  -1.177  -1.322  1.00  0.060          N  
ATOM   1684  CA  ARG A 108       8.490  -1.318   0.085  1.00  0.080          C  
ATOM   1685  C   ARG A 108       7.360  -1.993   0.842  1.00  0.080          C  
ATOM   1686  O   ARG A 108       7.604  -2.911   1.628  1.00  0.080          O  
ATOM   1687  CB  ARG A 108       8.813   0.010   0.756  1.00  0.100          C  
ATOM   1688  CG  ARG A 108       9.238  -0.135   2.254  1.00  0.100          C  
ATOM   1689  CD  ARG A 108       9.496   1.173   2.923  1.00  0.100          C  
ATOM   1690  NE  ARG A 108       8.301   2.023   2.927  1.00  0.100          N  
ATOM   1691  CZ  ARG A 108       8.239   3.322   3.322  1.00  0.100          C  
ATOM   1692  NH1 ARG A 108       9.292   3.958   3.804  1.00  0.100          N  
ATOM   1693  NH2 ARG A 108       7.083   3.969   3.225  1.00  0.100          N  
ATOM   1694  H   ARG A 108       8.100  -0.257  -1.767  1.00  0.070          H  
ATOM   1695  HA  ARG A 108       9.367  -1.951   0.160  1.00  0.100          H  
ATOM   1696 1HB  ARG A 108       9.609   0.512   0.221  1.00  0.120          H  
ATOM   1697 2HB  ARG A 108       7.938   0.656   0.705  1.00  0.120          H  
ATOM   1698 1HG  ARG A 108       8.461  -0.649   2.819  1.00  0.120          H  
ATOM   1699 2HG  ARG A 108      10.164  -0.719   2.301  1.00  0.120          H  
ATOM   1700 1HD  ARG A 108       9.800   0.999   3.957  1.00  0.120          H  
ATOM   1701 2HD  ARG A 108      10.285   1.682   2.403  1.00  0.120          H  
ATOM   1702  HE  ARG A 108       7.446   1.609   2.580  1.00  0.120          H  
ATOM   1703 1HH1 ARG A 108      10.205   3.498   3.941  1.00  0.120          H  
ATOM   1704 2HH1 ARG A 108       9.214   4.919   4.092  1.00  0.120          H  
ATOM   1705 1HH2 ARG A 108       6.265   3.495   2.864  1.00  0.120          H  
ATOM   1706 2HH2 ARG A 108       7.016   4.933   3.518  1.00  0.120          H  
ATOM   1707  N   GLY A 109       6.122  -1.539   0.603  1.00  0.070          N  
ATOM   1708  CA  GLY A 109       4.939  -2.095   1.249  1.00  0.070          C  
ATOM   1709  C   GLY A 109       4.805  -3.586   0.962  1.00  0.070          C  
ATOM   1710  O   GLY A 109       4.700  -4.405   1.884  1.00  0.070          O  
ATOM   1711  H   GLY A 109       6.004  -0.741  -0.036  1.00  0.080          H  
ATOM   1712 1HA  GLY A 109       4.991  -1.924   2.323  1.00  0.080          H  
ATOM   1713 2HA  GLY A 109       4.056  -1.573   0.878  1.00  0.080          H  
ATOM   1714  N   ILE A 110       4.939  -3.948  -0.309  1.00  0.060          N  
ATOM   1715  CA  ILE A 110       4.829  -5.330  -0.740  1.00  0.060          C  
ATOM   1716  C   ILE A 110       5.909  -6.163  -0.048  1.00  0.060          C  
ATOM   1717  O   ILE A 110       5.610  -7.250   0.447  1.00  0.060          O  
ATOM   1718  CB  ILE A 110       4.995  -5.401  -2.269  1.00  0.080          C  
ATOM   1719  CG1 ILE A 110       3.793  -4.695  -2.931  1.00  0.080          C  
ATOM   1720  CG2 ILE A 110       5.047  -6.919  -2.722  1.00  0.080          C  
ATOM   1721  CD1 ILE A 110       3.997  -4.319  -4.394  1.00  0.080          C  
ATOM   1722  H   ILE A 110       5.049  -3.205  -1.008  1.00  0.070          H  
ATOM   1723  HA  ILE A 110       3.849  -5.714  -0.457  1.00  0.070          H  
ATOM   1724  HB  ILE A 110       5.899  -4.883  -2.563  1.00  0.100          H  
ATOM   1725 1HG1 ILE A 110       2.938  -5.362  -2.864  1.00  0.100          H  
ATOM   1726 2HG1 ILE A 110       3.557  -3.801  -2.378  1.00  0.100          H  
ATOM   1727 1HG2 ILE A 110       5.158  -6.984  -3.799  1.00  0.100          H  
ATOM   1728 2HG2 ILE A 110       5.884  -7.430  -2.254  1.00  0.100          H  
ATOM   1729 3HG2 ILE A 110       4.122  -7.418  -2.424  1.00  0.100          H  
ATOM   1730 1HD1 ILE A 110       3.103  -3.836  -4.748  1.00  0.100          H  
ATOM   1731 2HD1 ILE A 110       4.813  -3.628  -4.470  1.00  0.100          H  
ATOM   1732 3HD1 ILE A 110       4.210  -5.176  -5.001  1.00  0.100          H  
ATOM   1733  N   ALA A 111       7.164  -5.678  -0.034  1.00  0.060          N  
ATOM   1734  CA  ALA A 111       8.256  -6.393   0.618  1.00  0.070          C  
ATOM   1735  C   ALA A 111       7.984  -6.584   2.115  1.00  0.080          C  
ATOM   1736  O   ALA A 111       8.294  -7.647   2.652  1.00  0.090          O  
ATOM   1737  CB  ALA A 111       9.565  -5.657   0.419  1.00  0.090          C  
ATOM   1738  H   ALA A 111       7.358  -4.786  -0.495  1.00  0.070          H  
ATOM   1739  HA  ALA A 111       8.335  -7.376   0.157  1.00  0.080          H  
ATOM   1740 1HB  ALA A 111      10.377  -6.210   0.883  1.00  0.110          H  
ATOM   1741 2HB  ALA A 111       9.761  -5.550  -0.630  1.00  0.110          H  
ATOM   1742 3HB  ALA A 111       9.494  -4.670   0.866  1.00  0.110          H  
ATOM   1743  N   SER A 112       7.399  -5.573   2.780  1.00  0.090          N  
ATOM   1744  CA  SER A 112       7.050  -5.637   4.204  1.00  0.100          C  
ATOM   1745  C   SER A 112       6.020  -6.750   4.436  1.00  0.090          C  
ATOM   1746  O   SER A 112       6.130  -7.547   5.383  1.00  0.100          O  
ATOM   1747  CB  SER A 112       6.533  -4.288   4.667  1.00  0.140          C  
ATOM   1748  OG  SER A 112       6.215  -4.294   6.026  1.00  0.140          O  
ATOM   1749  H   SER A 112       7.242  -4.690   2.283  1.00  0.110          H  
ATOM   1750  HA  SER A 112       7.944  -5.876   4.773  1.00  0.120          H  
ATOM   1751 1HB  SER A 112       7.287  -3.526   4.465  1.00  0.160          H  
ATOM   1752 2HB  SER A 112       5.651  -4.022   4.100  1.00  0.160          H  
ATOM   1753  HG  SER A 112       5.876  -3.413   6.214  1.00  0.160          H  
ATOM   1754  N   GLY A 113       5.010  -6.806   3.558  1.00  0.080          N  
ATOM   1755  CA  GLY A 113       3.982  -7.842   3.600  1.00  0.070          C  
ATOM   1756  C   GLY A 113       4.647  -9.214   3.456  1.00  0.090          C  
ATOM   1757  O   GLY A 113       4.397 -10.135   4.245  1.00  0.120          O  
ATOM   1758  H   GLY A 113       4.952  -6.067   2.848  1.00  0.100          H  
ATOM   1759 1HA  GLY A 113       3.433  -7.784   4.539  1.00  0.080          H  
ATOM   1760 2HA  GLY A 113       3.269  -7.682   2.789  1.00  0.080          H  
ATOM   1761  N   MET A 114       5.522  -9.345   2.453  1.00  0.070          N  
ATOM   1762  CA  MET A 114       6.218 -10.600   2.214  1.00  0.080          C  
ATOM   1763  C   MET A 114       7.150 -10.984   3.362  1.00  0.100          C  
ATOM   1764  O   MET A 114       7.297 -12.176   3.664  1.00  0.110          O  
ATOM   1765  CB  MET A 114       7.004 -10.512   0.928  1.00  0.110          C  
ATOM   1766  CG  MET A 114       6.172 -10.441  -0.333  1.00  0.110          C  
ATOM   1767  SD  MET A 114       5.036 -11.798  -0.509  1.00  0.110          S  
ATOM   1768  CE  MET A 114       6.129 -13.173  -0.665  1.00  0.110          C  
ATOM   1769  H   MET A 114       5.672  -8.553   1.819  1.00  0.080          H  
ATOM   1770  HA  MET A 114       5.477 -11.384   2.124  1.00  0.100          H  
ATOM   1771 1HB  MET A 114       7.605  -9.610   0.960  1.00  0.130          H  
ATOM   1772 2HB  MET A 114       7.682 -11.338   0.872  1.00  0.130          H  
ATOM   1773 1HG  MET A 114       5.597  -9.529  -0.340  1.00  0.130          H  
ATOM   1774 2HG  MET A 114       6.836 -10.424  -1.192  1.00  0.130          H  
ATOM   1775 1HE  MET A 114       5.560 -14.077  -0.806  1.00  0.130          H  
ATOM   1776 2HE  MET A 114       6.769 -13.016  -1.515  1.00  0.130          H  
ATOM   1777 3HE  MET A 114       6.735 -13.281   0.231  1.00  0.130          H  
ATOM   1778  N   ARG A 115       7.766  -9.989   4.010  1.00  0.110          N  
ATOM   1779  CA  ARG A 115       8.633 -10.227   5.149  1.00  0.120          C  
ATOM   1780  C   ARG A 115       7.845 -10.929   6.235  1.00  0.120          C  
ATOM   1781  O   ARG A 115       8.303 -11.935   6.776  1.00  0.130          O  
ATOM   1782  CB  ARG A 115       9.207  -8.921   5.675  1.00  0.160          C  
ATOM   1783  CG  ARG A 115      10.150  -9.060   6.825  1.00  0.160          C  
ATOM   1784  CD  ARG A 115      10.692  -7.749   7.252  1.00  0.160          C  
ATOM   1785  NE  ARG A 115       9.684  -6.877   7.821  1.00  0.160          N  
ATOM   1786  CZ  ARG A 115       9.886  -5.576   8.140  1.00  0.160          C  
ATOM   1787  NH1 ARG A 115      11.063  -5.019   7.942  1.00  0.160          N  
ATOM   1788  NH2 ARG A 115       8.904  -4.859   8.659  1.00  0.160          N  
ATOM   1789  H   ARG A 115       7.664  -9.039   3.651  1.00  0.130          H  
ATOM   1790  HA  ARG A 115       9.446 -10.876   4.842  1.00  0.140          H  
ATOM   1791 1HB  ARG A 115       9.715  -8.386   4.880  1.00  0.200          H  
ATOM   1792 2HB  ARG A 115       8.399  -8.290   6.010  1.00  0.200          H  
ATOM   1793 1HG  ARG A 115       9.635  -9.506   7.681  1.00  0.200          H  
ATOM   1794 2HG  ARG A 115      10.963  -9.702   6.522  1.00  0.200          H  
ATOM   1795 1HD  ARG A 115      11.474  -7.897   7.993  1.00  0.200          H  
ATOM   1796 2HD  ARG A 115      11.095  -7.260   6.375  1.00  0.200          H  
ATOM   1797  HE  ARG A 115       8.768  -7.273   7.994  1.00  0.200          H  
ATOM   1798 1HH1 ARG A 115      11.820  -5.557   7.556  1.00  0.200          H  
ATOM   1799 2HH1 ARG A 115      11.213  -4.049   8.184  1.00  0.200          H  
ATOM   1800 1HH2 ARG A 115       8.000  -5.281   8.818  1.00  0.200          H  
ATOM   1801 2HH2 ARG A 115       9.055  -3.890   8.902  1.00  0.200          H  
ATOM   1802  N   TYR A 116       6.650 -10.408   6.526  1.00  0.120          N  
ATOM   1803  CA  TYR A 116       5.760 -10.997   7.513  1.00  0.120          C  
ATOM   1804  C   TYR A 116       5.449 -12.435   7.156  1.00  0.120          C  
ATOM   1805  O   TYR A 116       5.506 -13.319   8.011  1.00  0.120          O  
ATOM   1806  CB  TYR A 116       4.482 -10.211   7.599  1.00  0.170          C  
ATOM   1807  CG  TYR A 116       3.453 -10.701   8.586  1.00  0.170          C  
ATOM   1808  CD1 TYR A 116       3.503 -10.298   9.906  1.00  0.170          C  
ATOM   1809  CD2 TYR A 116       2.436 -11.516   8.161  1.00  0.170          C  
ATOM   1810  CE1 TYR A 116       2.512 -10.688  10.779  1.00  0.170          C  
ATOM   1811  CE2 TYR A 116       1.455 -11.895   9.019  1.00  0.170          C  
ATOM   1812  CZ  TYR A 116       1.477 -11.483  10.324  1.00  0.170          C  
ATOM   1813  OH  TYR A 116       0.461 -11.843  11.181  1.00  0.170          O  
ATOM   1814  H   TYR A 116       6.375  -9.535   6.055  1.00  0.140          H  
ATOM   1815  HA  TYR A 116       6.256 -10.981   8.484  1.00  0.140          H  
ATOM   1816 1HB  TYR A 116       4.747  -9.207   7.853  1.00  0.200          H  
ATOM   1817 2HB  TYR A 116       4.013 -10.172   6.631  1.00  0.200          H  
ATOM   1818  HD1 TYR A 116       4.313  -9.654  10.252  1.00  0.200          H  
ATOM   1819  HD2 TYR A 116       2.405 -11.847   7.133  1.00  0.200          H  
ATOM   1820  HE1 TYR A 116       2.538 -10.358  11.816  1.00  0.200          H  
ATOM   1821  HE2 TYR A 116       0.663 -12.514   8.662  1.00  0.200          H  
ATOM   1822  HH  TYR A 116       0.691 -11.572  12.082  1.00  0.200          H  
ATOM   1823  N   LEU A 117       5.093 -12.687   5.896  1.00  0.130          N  
ATOM   1824  CA  LEU A 117       4.746 -14.050   5.533  1.00  0.130          C  
ATOM   1825  C   LEU A 117       5.919 -14.983   5.788  1.00  0.120          C  
ATOM   1826  O   LEU A 117       5.717 -16.101   6.279  1.00  0.130          O  
ATOM   1827  CB  LEU A 117       4.386 -14.142   4.051  1.00  0.180          C  
ATOM   1828  CG  LEU A 117       3.114 -13.432   3.607  1.00  0.180          C  
ATOM   1829  CD1 LEU A 117       3.037 -13.498   2.111  1.00  0.180          C  
ATOM   1830  CD2 LEU A 117       1.911 -14.060   4.242  1.00  0.180          C  
ATOM   1831  H   LEU A 117       5.025 -11.914   5.223  1.00  0.160          H  
ATOM   1832  HA  LEU A 117       3.920 -14.378   6.153  1.00  0.160          H  
ATOM   1833 1HB  LEU A 117       5.212 -13.720   3.477  1.00  0.220          H  
ATOM   1834 2HB  LEU A 117       4.298 -15.199   3.785  1.00  0.220          H  
ATOM   1835  HG  LEU A 117       3.166 -12.386   3.889  1.00  0.220          H  
ATOM   1836 1HD1 LEU A 117       2.157 -12.969   1.771  1.00  0.220          H  
ATOM   1837 2HD1 LEU A 117       3.905 -13.037   1.712  1.00  0.220          H  
ATOM   1838 3HD1 LEU A 117       2.998 -14.534   1.783  1.00  0.220          H  
ATOM   1839 1HD2 LEU A 117       1.024 -13.547   3.903  1.00  0.220          H  
ATOM   1840 2HD2 LEU A 117       1.858 -15.108   3.953  1.00  0.220          H  
ATOM   1841 3HD2 LEU A 117       1.955 -13.987   5.321  1.00  0.220          H  
ATOM   1842  N   ALA A 118       7.143 -14.531   5.481  1.00  0.120          N  
ATOM   1843  CA  ALA A 118       8.315 -15.348   5.758  1.00  0.130          C  
ATOM   1844  C   ALA A 118       8.460 -15.595   7.273  1.00  0.140          C  
ATOM   1845  O   ALA A 118       8.697 -16.725   7.706  1.00  0.160          O  
ATOM   1846  CB  ALA A 118       9.565 -14.677   5.204  1.00  0.180          C  
ATOM   1847  H   ALA A 118       7.237 -13.627   5.005  1.00  0.140          H  
ATOM   1848  HA  ALA A 118       8.180 -16.310   5.264  1.00  0.160          H  
ATOM   1849 1HB  ALA A 118      10.430 -15.306   5.392  1.00  0.210          H  
ATOM   1850 2HB  ALA A 118       9.443 -14.527   4.131  1.00  0.210          H  
ATOM   1851 3HB  ALA A 118       9.703 -13.714   5.689  1.00  0.210          H  
ATOM   1852  N   GLU A 119       8.218 -14.560   8.095  1.00  0.140          N  
ATOM   1853  CA  GLU A 119       8.303 -14.661   9.564  1.00  0.160          C  
ATOM   1854  C   GLU A 119       7.295 -15.676  10.108  1.00  0.160          C  
ATOM   1855  O   GLU A 119       7.574 -16.406  11.061  1.00  0.160          O  
ATOM   1856  CB  GLU A 119       8.072 -13.295  10.222  1.00  0.220          C  
ATOM   1857  CG  GLU A 119       9.193 -12.261  10.015  1.00  0.220          C  
ATOM   1858  CD  GLU A 119       8.798 -10.908  10.538  1.00  0.220          C  
ATOM   1859  OE1 GLU A 119       7.679 -10.800  10.977  1.00  0.220          O  
ATOM   1860  OE2 GLU A 119       9.591  -9.993  10.494  1.00  0.220          O  
ATOM   1861  H   GLU A 119       8.051 -13.639   7.672  1.00  0.170          H  
ATOM   1862  HA  GLU A 119       9.304 -15.001   9.825  1.00  0.190          H  
ATOM   1863 1HB  GLU A 119       7.152 -12.867   9.845  1.00  0.260          H  
ATOM   1864 2HB  GLU A 119       7.944 -13.433  11.294  1.00  0.260          H  
ATOM   1865 1HG  GLU A 119      10.082 -12.598  10.543  1.00  0.260          H  
ATOM   1866 2HG  GLU A 119       9.437 -12.192   8.963  1.00  0.260          H  
ATOM   1867  N   MET A 120       6.137 -15.745   9.452  1.00  0.150          N  
ATOM   1868  CA  MET A 120       5.038 -16.652   9.776  1.00  0.140          C  
ATOM   1869  C   MET A 120       5.261 -18.078   9.256  1.00  0.170          C  
ATOM   1870  O   MET A 120       4.398 -18.941   9.445  1.00  0.160          O  
ATOM   1871  CB  MET A 120       3.734 -16.120   9.178  1.00  0.200          C  
ATOM   1872  CG  MET A 120       3.172 -14.861   9.779  1.00  0.200          C  
ATOM   1873  SD  MET A 120       2.643 -15.040  11.480  1.00  0.200          S  
ATOM   1874  CE  MET A 120       1.175 -16.075  11.282  1.00  0.200          C  
ATOM   1875  H   MET A 120       5.993 -15.045   8.716  1.00  0.180          H  
ATOM   1876  HA  MET A 120       4.949 -16.705  10.860  1.00  0.170          H  
ATOM   1877 1HB  MET A 120       3.895 -15.916   8.124  1.00  0.240          H  
ATOM   1878 2HB  MET A 120       2.986 -16.877   9.241  1.00  0.240          H  
ATOM   1879 1HG  MET A 120       3.917 -14.072   9.740  1.00  0.240          H  
ATOM   1880 2HG  MET A 120       2.323 -14.555   9.186  1.00  0.240          H  
ATOM   1881 1HE  MET A 120       0.721 -16.251  12.257  1.00  0.240          H  
ATOM   1882 2HE  MET A 120       0.459 -15.568  10.647  1.00  0.240          H  
ATOM   1883 3HE  MET A 120       1.437 -17.029  10.841  1.00  0.240          H  
ATOM   1884  N   SER A 121       6.405 -18.314   8.607  1.00  0.240          N  
ATOM   1885  CA  SER A 121       6.805 -19.569   7.996  1.00  0.300          C  
ATOM   1886  C   SER A 121       5.894 -20.031   6.867  1.00  0.320          C  
ATOM   1887  O   SER A 121       5.622 -21.222   6.754  1.00  0.410          O  
ATOM   1888  CB  SER A 121       6.919 -20.687   9.032  1.00  0.400          C  
ATOM   1889  OG  SER A 121       7.886 -20.405  10.014  1.00  0.400          O  
ATOM   1890  H   SER A 121       7.080 -17.556   8.494  1.00  0.290          H  
ATOM   1891  HA  SER A 121       7.798 -19.413   7.572  1.00  0.360          H  
ATOM   1892 1HB  SER A 121       5.965 -20.851   9.506  1.00  0.480          H  
ATOM   1893 2HB  SER A 121       7.183 -21.617   8.525  1.00  0.480          H  
ATOM   1894  HG  SER A 121       7.959 -21.199  10.542  1.00  0.480          H  
ATOM   1895  N   TYR A 122       5.464 -19.104   6.007  1.00  0.340          N  
ATOM   1896  CA  TYR A 122       4.667 -19.442   4.824  1.00  0.330          C  
ATOM   1897  C   TYR A 122       5.377 -19.018   3.555  1.00  0.290          C  
ATOM   1898  O   TYR A 122       6.091 -18.013   3.541  1.00  0.270          O  
ATOM   1899  CB  TYR A 122       3.284 -18.764   4.821  1.00  0.470          C  
ATOM   1900  CG  TYR A 122       2.282 -19.258   5.824  1.00  0.470          C  
ATOM   1901  CD1 TYR A 122       2.329 -18.809   7.098  1.00  0.470          C  
ATOM   1902  CD2 TYR A 122       1.276 -20.135   5.430  1.00  0.470          C  
ATOM   1903  CE1 TYR A 122       1.396 -19.221   8.028  1.00  0.470          C  
ATOM   1904  CE2 TYR A 122       0.335 -20.554   6.348  1.00  0.470          C  
ATOM   1905  CZ  TYR A 122       0.394 -20.095   7.651  1.00  0.470          C  
ATOM   1906  OH  TYR A 122      -0.535 -20.511   8.578  1.00  0.470          O  
ATOM   1907  H   TYR A 122       5.698 -18.116   6.167  1.00  0.410          H  
ATOM   1908  HA  TYR A 122       4.535 -20.522   4.778  1.00  0.400          H  
ATOM   1909 1HB  TYR A 122       3.422 -17.691   4.989  1.00  0.560          H  
ATOM   1910 2HB  TYR A 122       2.843 -18.875   3.828  1.00  0.560          H  
ATOM   1911  HD1 TYR A 122       3.110 -18.127   7.373  1.00  0.560          H  
ATOM   1912  HD2 TYR A 122       1.230 -20.490   4.398  1.00  0.560          H  
ATOM   1913  HE1 TYR A 122       1.453 -18.855   9.052  1.00  0.560          H  
ATOM   1914  HE2 TYR A 122      -0.452 -21.241   6.046  1.00  0.560          H  
ATOM   1915  HH  TYR A 122      -0.368 -20.079   9.429  1.00  0.560          H  
ATOM   1916  N   VAL A 123       5.115 -19.758   2.480  1.00  0.280          N  
ATOM   1917  CA  VAL A 123       5.609 -19.401   1.155  1.00  0.250          C  
ATOM   1918  C   VAL A 123       4.378 -19.084   0.303  1.00  0.210          C  
ATOM   1919  O   VAL A 123       3.410 -19.852   0.276  1.00  0.220          O  
ATOM   1920  CB  VAL A 123       6.491 -20.545   0.559  1.00  0.360          C  
ATOM   1921  CG1 VAL A 123       5.702 -21.875   0.441  1.00  0.360          C  
ATOM   1922  CG2 VAL A 123       7.064 -20.123  -0.790  1.00  0.360          C  
ATOM   1923  H   VAL A 123       4.534 -20.592   2.603  1.00  0.340          H  
ATOM   1924  HA  VAL A 123       6.225 -18.501   1.223  1.00  0.300          H  
ATOM   1925  HB  VAL A 123       7.313 -20.717   1.231  1.00  0.430          H  
ATOM   1926 1HG1 VAL A 123       6.356 -22.652   0.050  1.00  0.430          H  
ATOM   1927 2HG1 VAL A 123       5.350 -22.171   1.419  1.00  0.430          H  
ATOM   1928 3HG1 VAL A 123       4.862 -21.767  -0.214  1.00  0.430          H  
ATOM   1929 1HG2 VAL A 123       7.710 -20.903  -1.172  1.00  0.430          H  
ATOM   1930 2HG2 VAL A 123       6.275 -19.930  -1.499  1.00  0.430          H  
ATOM   1931 3HG2 VAL A 123       7.650 -19.212  -0.657  1.00  0.430          H  
ATOM   1932  N   HIS A 124       4.407 -17.939  -0.377  1.00  0.170          N  
ATOM   1933  CA  HIS A 124       3.287 -17.455  -1.192  1.00  0.150          C  
ATOM   1934  C   HIS A 124       3.126 -18.278  -2.474  1.00  0.160          C  
ATOM   1935  O   HIS A 124       2.031 -18.733  -2.805  1.00  0.160          O  
ATOM   1936  CB  HIS A 124       3.469 -15.969  -1.536  1.00  0.220          C  
ATOM   1937  CG  HIS A 124       2.297 -15.383  -2.200  1.00  0.220          C  
ATOM   1938  ND1 HIS A 124       2.048 -15.528  -3.536  1.00  0.220          N  
ATOM   1939  CD2 HIS A 124       1.281 -14.642  -1.698  1.00  0.220          C  
ATOM   1940  CE1 HIS A 124       0.887 -14.910  -3.822  1.00  0.220          C  
ATOM   1941  NE2 HIS A 124       0.423 -14.367  -2.728  1.00  0.220          N  
ATOM   1942  H   HIS A 124       5.267 -17.384  -0.324  1.00  0.200          H  
ATOM   1943  HA  HIS A 124       2.365 -17.546  -0.626  1.00  0.180          H  
ATOM   1944 1HB  HIS A 124       3.654 -15.412  -0.621  1.00  0.260          H  
ATOM   1945 2HB  HIS A 124       4.336 -15.843  -2.183  1.00  0.260          H  
ATOM   1946  HD2 HIS A 124       1.169 -14.334  -0.673  1.00  0.260          H  
ATOM   1947  HE1 HIS A 124       0.395 -14.851  -4.792  1.00  0.260          H  
ATOM   1948  HE2 HIS A 124      -0.467 -13.826  -2.676  1.00  0.260          H  
ATOM   1949  N   ARG A 125       4.231 -18.466  -3.195  1.00  0.150          N  
ATOM   1950  CA  ARG A 125       4.326 -19.244  -4.443  1.00  0.140          C  
ATOM   1951  C   ARG A 125       3.665 -18.667  -5.720  1.00  0.120          C  
ATOM   1952  O   ARG A 125       3.765 -19.301  -6.771  1.00  0.110          O  
ATOM   1953  CB  ARG A 125       3.750 -20.658  -4.245  1.00  0.200          C  
ATOM   1954  CG  ARG A 125       4.462 -21.490  -3.197  1.00  0.200          C  
ATOM   1955  CD  ARG A 125       3.908 -22.876  -3.019  1.00  0.200          C  
ATOM   1956  NE  ARG A 125       4.092 -23.724  -4.200  1.00  0.200          N  
ATOM   1957  CZ  ARG A 125       3.125 -24.140  -5.067  1.00  0.200          C  
ATOM   1958  NH1 ARG A 125       1.846 -23.811  -4.926  1.00  0.200          N  
ATOM   1959  NH2 ARG A 125       3.475 -24.908  -6.088  1.00  0.200          N  
ATOM   1960  H   ARG A 125       5.101 -18.010  -2.870  1.00  0.180          H  
ATOM   1961  HA  ARG A 125       5.390 -19.353  -4.654  1.00  0.170          H  
ATOM   1962 1HB  ARG A 125       2.691 -20.643  -4.017  1.00  0.240          H  
ATOM   1963 2HB  ARG A 125       3.854 -21.199  -5.183  1.00  0.240          H  
ATOM   1964 1HG  ARG A 125       5.513 -21.553  -3.420  1.00  0.240          H  
ATOM   1965 2HG  ARG A 125       4.326 -20.982  -2.256  1.00  0.240          H  
ATOM   1966 1HD  ARG A 125       4.431 -23.350  -2.188  1.00  0.240          H  
ATOM   1967 2HD  ARG A 125       2.858 -22.819  -2.777  1.00  0.240          H  
ATOM   1968  HE  ARG A 125       5.044 -24.026  -4.398  1.00  0.240          H  
ATOM   1969 1HH1 ARG A 125       1.512 -23.213  -4.148  1.00  0.240          H  
ATOM   1970 2HH1 ARG A 125       1.176 -24.151  -5.594  1.00  0.240          H  
ATOM   1971 1HH2 ARG A 125       4.446 -25.169  -6.208  1.00  0.240          H  
ATOM   1972 2HH2 ARG A 125       2.776 -25.227  -6.739  1.00  0.240          H  
ATOM   1973  N   ASP A 126       3.052 -17.476  -5.680  1.00  0.110          N  
ATOM   1974  CA  ASP A 126       2.526 -16.840  -6.897  1.00  0.100          C  
ATOM   1975  C   ASP A 126       2.548 -15.336  -6.702  1.00  0.080          C  
ATOM   1976  O   ASP A 126       1.575 -14.626  -6.967  1.00  0.070          O  
ATOM   1977  CB  ASP A 126       1.105 -17.343  -7.261  1.00  0.140          C  
ATOM   1978  CG  ASP A 126       0.585 -16.882  -8.710  1.00  0.140          C  
ATOM   1979  OD1 ASP A 126       1.388 -16.477  -9.525  1.00  0.140          O  
ATOM   1980  OD2 ASP A 126      -0.625 -16.889  -8.937  1.00  0.140          O  
ATOM   1981  H   ASP A 126       2.925 -16.957  -4.800  1.00  0.130          H  
ATOM   1982  HA  ASP A 126       3.188 -17.076  -7.730  1.00  0.120          H  
ATOM   1983 1HB  ASP A 126       1.103 -18.432  -7.223  1.00  0.170          H  
ATOM   1984 2HB  ASP A 126       0.398 -16.994  -6.504  1.00  0.170          H  
ATOM   1985  N   LEU A 127       3.652 -14.814  -6.196  1.00  0.090          N  
ATOM   1986  CA  LEU A 127       3.655 -13.383  -6.003  1.00  0.070          C  
ATOM   1987  C   LEU A 127       3.806 -12.738  -7.366  1.00  0.040          C  
ATOM   1988  O   LEU A 127       4.740 -13.028  -8.110  1.00  0.050          O  
ATOM   1989  CB  LEU A 127       4.783 -12.925  -5.082  1.00  0.110          C  
ATOM   1990  CG  LEU A 127       4.788 -11.418  -4.728  1.00  0.110          C  
ATOM   1991  CD1 LEU A 127       3.566 -11.067  -3.829  1.00  0.110          C  
ATOM   1992  CD2 LEU A 127       6.096 -11.076  -4.089  1.00  0.110          C  
ATOM   1993  H   LEU A 127       4.449 -15.393  -5.970  1.00  0.110          H  
ATOM   1994  HA  LEU A 127       2.698 -13.092  -5.582  1.00  0.080          H  
ATOM   1995 1HB  LEU A 127       4.719 -13.491  -4.149  1.00  0.130          H  
ATOM   1996 2HB  LEU A 127       5.725 -13.153  -5.550  1.00  0.130          H  
ATOM   1997  HG  LEU A 127       4.691 -10.847  -5.618  1.00  0.130          H  
ATOM   1998 1HD1 LEU A 127       3.586 -10.009  -3.585  1.00  0.130          H  
ATOM   1999 2HD1 LEU A 127       2.635 -11.289  -4.332  1.00  0.130          H  
ATOM   2000 3HD1 LEU A 127       3.609 -11.637  -2.921  1.00  0.130          H  
ATOM   2001 1HD2 LEU A 127       6.112 -10.019  -3.860  1.00  0.130          H  
ATOM   2002 2HD2 LEU A 127       6.218 -11.638  -3.197  1.00  0.130          H  
ATOM   2003 3HD2 LEU A 127       6.892 -11.322  -4.773  1.00  0.130          H  
ATOM   2004  N   ALA A 128       2.887 -11.858  -7.686  1.00  0.030          N  
ATOM   2005  CA  ALA A 128       2.857 -11.191  -8.975  1.00  0.030          C  
ATOM   2006  C   ALA A 128       2.085  -9.902  -8.811  1.00  0.020          C  
ATOM   2007  O   ALA A 128       1.240  -9.822  -7.931  1.00  0.040          O  
ATOM   2008  CB  ALA A 128       2.225 -12.113  -9.998  1.00  0.010          C  
ATOM   2009  H   ALA A 128       2.156 -11.675  -7.014  1.00  0.040          H  
ATOM   2010  HA  ALA A 128       3.871 -10.956  -9.290  1.00  0.040          H  
ATOM   2011 1HB  ALA A 128       2.188 -11.623 -10.968  1.00  0.010          H  
ATOM   2012 2HB  ALA A 128       2.817 -13.027 -10.080  1.00  0.010          H  
ATOM   2013 3HB  ALA A 128       1.230 -12.370  -9.668  1.00  0.010          H  
ATOM   2014  N   ALA A 129       2.282  -8.907  -9.673  1.00  0.030          N  
ATOM   2015  CA  ALA A 129       1.493  -7.673  -9.523  1.00  0.030          C  
ATOM   2016  C   ALA A 129      -0.015  -7.964  -9.601  1.00  0.030          C  
ATOM   2017  O   ALA A 129      -0.812  -7.400  -8.856  1.00  0.090          O  
ATOM   2018  CB  ALA A 129       1.914  -6.652 -10.561  1.00  0.040          C  
ATOM   2019  H   ALA A 129       3.000  -8.982 -10.411  1.00  0.040          H  
ATOM   2020  HA  ALA A 129       1.694  -7.259  -8.543  1.00  0.040          H  
ATOM   2021 1HB  ALA A 129       1.349  -5.733 -10.427  1.00  0.050          H  
ATOM   2022 2HB  ALA A 129       2.978  -6.445 -10.450  1.00  0.050          H  
ATOM   2023 3HB  ALA A 129       1.734  -7.052 -11.552  1.00  0.050          H  
ATOM   2024  N   ARG A 130      -0.404  -8.933 -10.410  1.00  0.030          N  
ATOM   2025  CA  ARG A 130      -1.807  -9.322 -10.564  1.00  0.030          C  
ATOM   2026  C   ARG A 130      -2.440  -9.862  -9.272  1.00  0.030          C  
ATOM   2027  O   ARG A 130      -3.665  -9.953  -9.179  1.00  0.040          O  
ATOM   2028  CB  ARG A 130      -1.908 -10.361 -11.658  1.00  0.040          C  
ATOM   2029  CG  ARG A 130      -1.259 -11.644 -11.306  1.00  0.040          C  
ATOM   2030  CD  ARG A 130      -1.118 -12.535 -12.430  1.00  0.040          C  
ATOM   2031  NE  ARG A 130      -0.387 -13.727 -12.042  1.00  0.040          N  
ATOM   2032  CZ  ARG A 130       0.109 -14.634 -12.890  1.00  0.040          C  
ATOM   2033  NH1 ARG A 130      -0.043 -14.485 -14.192  1.00  0.040          N  
ATOM   2034  NH2 ARG A 130       0.750 -15.682 -12.421  1.00  0.040          N  
ATOM   2035  H   ARG A 130       0.289  -9.373 -10.998  1.00  0.040          H  
ATOM   2036  HA  ARG A 130      -2.372  -8.445 -10.870  1.00  0.040          H  
ATOM   2037 1HB  ARG A 130      -2.955 -10.553 -11.885  1.00  0.050          H  
ATOM   2038 2HB  ARG A 130      -1.437  -9.981 -12.563  1.00  0.050          H  
ATOM   2039 1HG  ARG A 130      -0.293 -11.430 -10.930  1.00  0.050          H  
ATOM   2040 2HG  ARG A 130      -1.843 -12.162 -10.550  1.00  0.050          H  
ATOM   2041 1HD  ARG A 130      -2.103 -12.829 -12.790  1.00  0.050          H  
ATOM   2042 2HD  ARG A 130      -0.564 -12.027 -13.221  1.00  0.050          H  
ATOM   2043  HE  ARG A 130      -0.266 -13.904 -11.043  1.00  0.050          H  
ATOM   2044 1HH1 ARG A 130      -0.535 -13.686 -14.559  1.00  0.050          H  
ATOM   2045 2HH1 ARG A 130       0.333 -15.173 -14.828  1.00  0.050          H  
ATOM   2046 1HH2 ARG A 130       0.881 -15.823 -11.394  1.00  0.050          H  
ATOM   2047 2HH2 ARG A 130       1.123 -16.363 -13.054  1.00  0.050          H  
ATOM   2048  N   ASN A 131      -1.600 -10.313  -8.328  1.00  0.040          N  
ATOM   2049  CA  ASN A 131      -2.028 -10.884  -7.056  1.00  0.050          C  
ATOM   2050  C   ASN A 131      -1.812  -9.906  -5.888  1.00  0.040          C  
ATOM   2051  O   ASN A 131      -1.832 -10.298  -4.712  1.00  0.030          O  
ATOM   2052  CB  ASN A 131      -1.324 -12.206  -6.812  1.00  0.070          C  
ATOM   2053  CG  ASN A 131      -1.771 -13.304  -7.783  1.00  0.070          C  
ATOM   2054  OD1 ASN A 131      -2.894 -13.318  -8.302  1.00  0.070          O  
ATOM   2055  ND2 ASN A 131      -0.910 -14.238  -8.011  1.00  0.070          N  
ATOM   2056  H   ASN A 131      -0.597 -10.180  -8.456  1.00  0.050          H  
ATOM   2057  HA  ASN A 131      -3.103 -11.081  -7.107  1.00  0.060          H  
ATOM   2058 1HB  ASN A 131      -0.247 -12.064  -6.928  1.00  0.080          H  
ATOM   2059 2HB  ASN A 131      -1.496 -12.535  -5.789  1.00  0.080          H  
ATOM   2060 1HD2 ASN A 131      -1.120 -15.037  -8.604  1.00  0.080          H  
ATOM   2061 2HD2 ASN A 131      -0.004 -14.232  -7.577  1.00  0.080          H  
ATOM   2062  N   ILE A 132      -1.556  -8.644  -6.220  1.00  0.040          N  
ATOM   2063  CA  ILE A 132      -1.365  -7.582  -5.243  1.00  0.030          C  
ATOM   2064  C   ILE A 132      -2.468  -6.570  -5.467  1.00  0.020          C  
ATOM   2065  O   ILE A 132      -2.752  -6.208  -6.603  1.00  0.020          O  
ATOM   2066  CB  ILE A 132       0.033  -6.948  -5.375  1.00  0.050          C  
ATOM   2067  CG1 ILE A 132       1.098  -8.054  -5.107  1.00  0.050          C  
ATOM   2068  CG2 ILE A 132       0.177  -5.745  -4.402  1.00  0.050          C  
ATOM   2069  CD1 ILE A 132       2.497  -7.691  -5.474  1.00  0.050          C  
ATOM   2070  H   ILE A 132      -1.504  -8.387  -7.210  1.00  0.050          H  
ATOM   2071  HA  ILE A 132      -1.470  -7.989  -4.240  1.00  0.040          H  
ATOM   2072  HB  ILE A 132       0.171  -6.608  -6.398  1.00  0.060          H  
ATOM   2073 1HG1 ILE A 132       1.071  -8.311  -4.051  1.00  0.060          H  
ATOM   2074 2HG1 ILE A 132       0.832  -8.930  -5.676  1.00  0.060          H  
ATOM   2075 1HG2 ILE A 132       1.147  -5.307  -4.507  1.00  0.060          H  
ATOM   2076 2HG2 ILE A 132      -0.574  -4.985  -4.626  1.00  0.060          H  
ATOM   2077 3HG2 ILE A 132       0.049  -6.084  -3.380  1.00  0.060          H  
ATOM   2078 1HD1 ILE A 132       3.157  -8.516  -5.266  1.00  0.060          H  
ATOM   2079 2HD1 ILE A 132       2.556  -7.456  -6.520  1.00  0.060          H  
ATOM   2080 3HD1 ILE A 132       2.797  -6.855  -4.904  1.00  0.060          H  
ATOM   2081  N   LEU A 133      -3.163  -6.197  -4.413  1.00  0.020          N  
ATOM   2082  CA  LEU A 133      -4.279  -5.271  -4.557  1.00  0.020          C  
ATOM   2083  C   LEU A 133      -3.921  -3.894  -4.039  1.00  0.030          C  
ATOM   2084  O   LEU A 133      -3.118  -3.763  -3.115  1.00  0.020          O  
ATOM   2085  CB  LEU A 133      -5.484  -5.847  -3.832  1.00  0.030          C  
ATOM   2086  CG  LEU A 133      -5.949  -7.269  -4.273  1.00  0.030          C  
ATOM   2087  CD1 LEU A 133      -7.080  -7.713  -3.370  1.00  0.030          C  
ATOM   2088  CD2 LEU A 133      -6.388  -7.261  -5.731  1.00  0.030          C  
ATOM   2089  H   LEU A 133      -2.871  -6.546  -3.495  1.00  0.020          H  
ATOM   2090  HA  LEU A 133      -4.517  -5.152  -5.605  1.00  0.020          H  
ATOM   2091 1HB  LEU A 133      -5.247  -5.902  -2.781  1.00  0.030          H  
ATOM   2092 2HB  LEU A 133      -6.312  -5.164  -3.982  1.00  0.030          H  
ATOM   2093  HG  LEU A 133      -5.127  -7.977  -4.157  1.00  0.030          H  
ATOM   2094 1HD1 LEU A 133      -7.400  -8.713  -3.659  1.00  0.030          H  
ATOM   2095 2HD1 LEU A 133      -6.729  -7.731  -2.345  1.00  0.030          H  
ATOM   2096 3HD1 LEU A 133      -7.920  -7.026  -3.458  1.00  0.030          H  
ATOM   2097 1HD2 LEU A 133      -6.710  -8.264  -6.015  1.00  0.030          H  
ATOM   2098 2HD2 LEU A 133      -7.213  -6.560  -5.869  1.00  0.030          H  
ATOM   2099 3HD2 LEU A 133      -5.568  -6.982  -6.349  1.00  0.030          H  
ATOM   2100  N   VAL A 134      -4.526  -2.848  -4.604  1.00  0.040          N  
ATOM   2101  CA  VAL A 134      -4.219  -1.492  -4.172  1.00  0.070          C  
ATOM   2102  C   VAL A 134      -5.427  -0.738  -3.592  1.00  0.090          C  
ATOM   2103  O   VAL A 134      -6.473  -0.617  -4.227  1.00  0.080          O  
ATOM   2104  CB  VAL A 134      -3.639  -0.717  -5.376  1.00  0.090          C  
ATOM   2105  CG1 VAL A 134      -3.291   0.715  -4.969  1.00  0.090          C  
ATOM   2106  CG2 VAL A 134      -2.427  -1.457  -5.913  1.00  0.090          C  
ATOM   2107  H   VAL A 134      -5.181  -2.996  -5.373  1.00  0.050          H  
ATOM   2108  HA  VAL A 134      -3.455  -1.548  -3.407  1.00  0.080          H  
ATOM   2109  HB  VAL A 134      -4.386  -0.665  -6.164  1.00  0.100          H  
ATOM   2110 1HG1 VAL A 134      -2.893   1.249  -5.824  1.00  0.100          H  
ATOM   2111 2HG1 VAL A 134      -4.173   1.237  -4.604  1.00  0.100          H  
ATOM   2112 3HG1 VAL A 134      -2.539   0.679  -4.179  1.00  0.100          H  
ATOM   2113 1HG2 VAL A 134      -2.026  -0.921  -6.764  1.00  0.100          H  
ATOM   2114 2HG2 VAL A 134      -1.686  -1.526  -5.143  1.00  0.100          H  
ATOM   2115 3HG2 VAL A 134      -2.714  -2.457  -6.225  1.00  0.100          H  
ATOM   2116  N   ASN A 135      -5.281  -0.239  -2.372  1.00  0.120          N  
ATOM   2117  CA  ASN A 135      -6.343   0.506  -1.712  1.00  0.150          C  
ATOM   2118  C   ASN A 135      -6.134   2.018  -1.807  1.00  0.180          C  
ATOM   2119  O   ASN A 135      -5.109   2.502  -2.323  1.00  0.180          O  
ATOM   2120  CB  ASN A 135      -6.478   0.114  -0.249  1.00  0.200          C  
ATOM   2121  CG  ASN A 135      -7.913   0.196   0.249  1.00  0.200          C  
ATOM   2122  OD1 ASN A 135      -8.807   0.620  -0.509  1.00  0.200          O  
ATOM   2123  ND2 ASN A 135      -8.148  -0.195   1.471  1.00  0.200          N  
ATOM   2124  H   ASN A 135      -4.395  -0.412  -1.895  1.00  0.140          H  
ATOM   2125  HA  ASN A 135      -7.276   0.280  -2.217  1.00  0.180          H  
ATOM   2126 1HB  ASN A 135      -6.085  -0.856  -0.078  1.00  0.240          H  
ATOM   2127 2HB  ASN A 135      -5.884   0.806   0.346  1.00  0.240          H  
ATOM   2128 1HD2 ASN A 135      -9.085  -0.179   1.839  1.00  0.240          H  
ATOM   2129 2HD2 ASN A 135      -7.407  -0.534   2.049  1.00  0.240          H  
ATOM   2130  N   SER A 136      -7.079   2.741  -1.214  1.00  0.220          N  
ATOM   2131  CA  SER A 136      -7.042   4.189  -1.118  1.00  0.260          C  
ATOM   2132  C   SER A 136      -5.664   4.623  -0.660  1.00  0.230          C  
ATOM   2133  O   SER A 136      -5.064   3.989   0.209  1.00  0.190          O  
ATOM   2134  CB  SER A 136      -8.046   4.688  -0.107  1.00  0.350          C  
ATOM   2135  OG  SER A 136      -7.936   6.073   0.046  1.00  0.350          O  
ATOM   2136  H   SER A 136      -7.882   2.235  -0.850  1.00  0.260          H  
ATOM   2137  HA  SER A 136      -7.261   4.620  -2.096  1.00  0.310          H  
ATOM   2138 1HB  SER A 136      -9.041   4.430  -0.415  1.00  0.420          H  
ATOM   2139 2HB  SER A 136      -7.866   4.199   0.847  1.00  0.420          H  
ATOM   2140  HG  SER A 136      -8.629   6.322   0.662  1.00  0.420          H  
ATOM   2141  N   ASN A 137      -5.167   5.700  -1.263  1.00  0.270          N  
ATOM   2142  CA  ASN A 137      -3.842   6.272  -1.010  1.00  0.270          C  
ATOM   2143  C   ASN A 137      -2.662   5.349  -1.358  1.00  0.240          C  
ATOM   2144  O   ASN A 137      -1.579   5.486  -0.783  1.00  0.240          O  
ATOM   2145  CB  ASN A 137      -3.729   6.730   0.434  1.00  0.380          C  
ATOM   2146  CG  ASN A 137      -4.727   7.794   0.772  1.00  0.380          C  
ATOM   2147  OD1 ASN A 137      -4.977   8.717  -0.018  1.00  0.380          O  
ATOM   2148  ND2 ASN A 137      -5.308   7.689   1.940  1.00  0.380          N  
ATOM   2149  H   ASN A 137      -5.763   6.159  -1.940  1.00  0.320          H  
ATOM   2150  HA  ASN A 137      -3.740   7.154  -1.646  1.00  0.320          H  
ATOM   2151 1HB  ASN A 137      -3.851   5.892   1.116  1.00  0.450          H  
ATOM   2152 2HB  ASN A 137      -2.733   7.133   0.602  1.00  0.450          H  
ATOM   2153 1HD2 ASN A 137      -5.984   8.367   2.225  1.00  0.450          H  
ATOM   2154 2HD2 ASN A 137      -5.077   6.926   2.544  1.00  0.450          H  
ATOM   2155  N   LEU A 138      -2.849   4.501  -2.382  1.00  0.220          N  
ATOM   2156  CA  LEU A 138      -1.819   3.608  -2.943  1.00  0.200          C  
ATOM   2157  C   LEU A 138      -1.277   2.592  -1.957  1.00  0.170          C  
ATOM   2158  O   LEU A 138      -0.076   2.304  -1.926  1.00  0.280          O  
ATOM   2159  CB  LEU A 138      -0.623   4.422  -3.515  1.00  0.290          C  
ATOM   2160  CG  LEU A 138      -0.712   4.946  -4.967  1.00  0.290          C  
ATOM   2161  CD1 LEU A 138      -1.884   5.902  -5.141  1.00  0.290          C  
ATOM   2162  CD2 LEU A 138       0.610   5.668  -5.287  1.00  0.290          C  
ATOM   2163  H   LEU A 138      -3.798   4.404  -2.734  1.00  0.260          H  
ATOM   2164  HA  LEU A 138      -2.277   3.062  -3.761  1.00  0.240          H  
ATOM   2165 1HB  LEU A 138      -0.435   5.277  -2.882  1.00  0.350          H  
ATOM   2166 2HB  LEU A 138       0.265   3.796  -3.483  1.00  0.350          H  
ATOM   2167  HG  LEU A 138      -0.843   4.111  -5.643  1.00  0.350          H  
ATOM   2168 1HD1 LEU A 138      -1.908   6.262  -6.170  1.00  0.350          H  
ATOM   2169 2HD1 LEU A 138      -2.816   5.392  -4.924  1.00  0.350          H  
ATOM   2170 3HD1 LEU A 138      -1.766   6.749  -4.465  1.00  0.350          H  
ATOM   2171 1HD2 LEU A 138       0.595   6.039  -6.305  1.00  0.350          H  
ATOM   2172 2HD2 LEU A 138       0.740   6.504  -4.602  1.00  0.350          H  
ATOM   2173 3HD2 LEU A 138       1.442   4.977  -5.165  1.00  0.350          H  
ATOM   2174  N   VAL A 139      -2.155   2.011  -1.173  1.00  0.080          N  
ATOM   2175  CA  VAL A 139      -1.692   1.011  -0.233  1.00  0.030          C  
ATOM   2176  C   VAL A 139      -1.721  -0.348  -0.884  1.00  0.040          C  
ATOM   2177  O   VAL A 139      -2.787  -0.851  -1.220  1.00  0.090          O  
ATOM   2178  CB  VAL A 139      -2.560   1.004   1.031  1.00  0.060          C  
ATOM   2179  CG1 VAL A 139      -2.083  -0.097   2.005  1.00  0.060          C  
ATOM   2180  CG2 VAL A 139      -2.490   2.382   1.668  1.00  0.060          C  
ATOM   2181  H   VAL A 139      -3.142   2.271  -1.281  1.00  0.100          H  
ATOM   2182  HA  VAL A 139      -0.666   1.244   0.053  1.00  0.040          H  
ATOM   2183  HB  VAL A 139      -3.584   0.786   0.762  1.00  0.070          H  
ATOM   2184 1HG1 VAL A 139      -2.710  -0.091   2.894  1.00  0.070          H  
ATOM   2185 2HG1 VAL A 139      -2.149  -1.078   1.531  1.00  0.070          H  
ATOM   2186 3HG1 VAL A 139      -1.049   0.091   2.294  1.00  0.070          H  
ATOM   2187 1HG2 VAL A 139      -3.114   2.406   2.558  1.00  0.070          H  
ATOM   2188 2HG2 VAL A 139      -1.462   2.607   1.937  1.00  0.070          H  
ATOM   2189 3HG2 VAL A 139      -2.845   3.132   0.962  1.00  0.070          H  
ATOM   2190  N   CYS A 140      -0.555  -0.949  -1.061  1.00  0.030          N  
ATOM   2191  CA  CYS A 140      -0.491  -2.238  -1.731  1.00  0.040          C  
ATOM   2192  C   CYS A 140      -0.540  -3.373  -0.726  1.00  0.030          C  
ATOM   2193  O   CYS A 140       0.166  -3.334   0.283  1.00  0.040          O  
ATOM   2194  CB  CYS A 140       0.783  -2.334  -2.560  1.00  0.050          C  
ATOM   2195  SG  CYS A 140       0.836  -1.150  -3.886  1.00  0.050          S  
ATOM   2196  H   CYS A 140       0.291  -0.492  -0.745  1.00  0.040          H  
ATOM   2197  HA  CYS A 140      -1.341  -2.324  -2.400  1.00  0.050          H  
ATOM   2198 1HB  CYS A 140       1.651  -2.163  -1.920  1.00  0.060          H  
ATOM   2199 2HB  CYS A 140       0.875  -3.326  -2.981  1.00  0.060          H  
ATOM   2200  HG  CYS A 140       0.509  -0.095  -3.130  1.00  0.060          H  
ATOM   2201  N   LYS A 141      -1.355  -4.390  -1.002  1.00  0.030          N  
ATOM   2202  CA  LYS A 141      -1.447  -5.541  -0.113  1.00  0.030          C  
ATOM   2203  C   LYS A 141      -1.318  -6.860  -0.855  1.00  0.020          C  
ATOM   2204  O   LYS A 141      -1.839  -7.037  -1.962  1.00  0.020          O  
ATOM   2205  CB  LYS A 141      -2.769  -5.539   0.640  1.00  0.040          C  
ATOM   2206  CG  LYS A 141      -2.963  -4.346   1.525  1.00  0.040          C  
ATOM   2207  CD  LYS A 141      -4.211  -4.434   2.335  1.00  0.040          C  
ATOM   2208  CE  LYS A 141      -4.378  -3.201   3.192  1.00  0.040          C  
ATOM   2209  NZ  LYS A 141      -5.650  -3.219   3.898  1.00  0.040          N  
ATOM   2210  H   LYS A 141      -1.938  -4.331  -1.839  1.00  0.040          H  
ATOM   2211  HA  LYS A 141      -0.631  -5.486   0.602  1.00  0.040          H  
ATOM   2212 1HB  LYS A 141      -3.588  -5.612  -0.057  1.00  0.050          H  
ATOM   2213 2HB  LYS A 141      -2.807  -6.413   1.264  1.00  0.050          H  
ATOM   2214 1HG  LYS A 141      -2.152  -4.262   2.180  1.00  0.050          H  
ATOM   2215 2HG  LYS A 141      -2.986  -3.447   0.920  1.00  0.050          H  
ATOM   2216 1HD  LYS A 141      -5.076  -4.573   1.707  1.00  0.050          H  
ATOM   2217 2HD  LYS A 141      -4.133  -5.290   3.002  1.00  0.050          H  
ATOM   2218 1HE  LYS A 141      -3.579  -3.167   3.917  1.00  0.050          H  
ATOM   2219 2HE  LYS A 141      -4.331  -2.310   2.567  1.00  0.050          H  
ATOM   2220 1HZ  LYS A 141      -5.768  -2.400   4.474  1.00  0.050          H  
ATOM   2221 2HZ  LYS A 141      -6.393  -3.243   3.202  1.00  0.050          H  
ATOM   2222 3HZ  LYS A 141      -5.736  -4.044   4.482  1.00  0.050          H  
ATOM   2223  N   VAL A 142      -0.681  -7.823  -0.213  1.00  0.020          N  
ATOM   2224  CA  VAL A 142      -0.521  -9.148  -0.804  1.00  0.010          C  
ATOM   2225  C   VAL A 142      -1.823  -9.959  -0.671  1.00  0.020          C  
ATOM   2226  O   VAL A 142      -2.443 -10.001   0.397  1.00  0.060          O  
ATOM   2227  CB  VAL A 142       0.680  -9.876  -0.142  1.00  0.020          C  
ATOM   2228  CG1 VAL A 142       0.820 -11.305  -0.691  1.00  0.020          C  
ATOM   2229  CG2 VAL A 142       1.987  -9.062  -0.394  1.00  0.020          C  
ATOM   2230  H   VAL A 142      -0.273  -7.605   0.704  1.00  0.020          H  
ATOM   2231  HA  VAL A 142      -0.299  -9.028  -1.866  1.00  0.010          H  
ATOM   2232  HB  VAL A 142       0.501  -9.951   0.928  1.00  0.020          H  
ATOM   2233 1HG1 VAL A 142       1.657 -11.798  -0.210  1.00  0.020          H  
ATOM   2234 2HG1 VAL A 142      -0.082 -11.877  -0.509  1.00  0.020          H  
ATOM   2235 3HG1 VAL A 142       1.000 -11.266  -1.766  1.00  0.020          H  
ATOM   2236 1HG2 VAL A 142       2.831  -9.564   0.087  1.00  0.020          H  
ATOM   2237 2HG2 VAL A 142       2.169  -8.992  -1.466  1.00  0.020          H  
ATOM   2238 3HG2 VAL A 142       1.884  -8.056   0.023  1.00  0.020          H  
ATOM   2239  N   SER A 143      -2.266 -10.588  -1.764  1.00  0.020          N  
ATOM   2240  CA  SER A 143      -3.482 -11.388  -1.728  1.00  0.070          C  
ATOM   2241  C   SER A 143      -3.334 -12.674  -2.534  1.00  0.130          C  
ATOM   2242  O   SER A 143      -2.218 -13.084  -2.876  1.00  0.130          O  
ATOM   2243  CB  SER A 143      -4.646 -10.591  -2.275  1.00  0.080          C  
ATOM   2244  OG  SER A 143      -5.851 -11.250  -2.010  1.00  0.080          O  
ATOM   2245  H   SER A 143      -1.788 -10.508  -2.665  1.00  0.020          H  
ATOM   2246  HA  SER A 143      -3.695 -11.657  -0.698  1.00  0.080          H  
ATOM   2247 1HB  SER A 143      -4.656  -9.600  -1.824  1.00  0.090          H  
ATOM   2248 2HB  SER A 143      -4.523 -10.463  -3.355  1.00  0.090          H  
ATOM   2249  HG  SER A 143      -6.542 -10.665  -2.338  1.00  0.090          H  
ATOM   2250  N   ASP A 144      -4.472 -13.331  -2.792  1.00  0.240          N  
ATOM   2251  CA  ASP A 144      -4.536 -14.586  -3.546  1.00  0.330          C  
ATOM   2252  C   ASP A 144      -3.634 -15.683  -2.978  1.00  0.230          C  
ATOM   2253  O   ASP A 144      -2.676 -16.133  -3.607  1.00  0.310          O  
ATOM   2254  CB  ASP A 144      -4.271 -14.296  -5.016  1.00  0.430          C  
ATOM   2255  CG  ASP A 144      -5.410 -13.431  -5.615  1.00  0.430          C  
ATOM   2256  OD1 ASP A 144      -6.557 -13.862  -5.614  1.00  0.430          O  
ATOM   2257  OD2 ASP A 144      -5.151 -12.318  -5.980  1.00  0.430          O  
ATOM   2258  H   ASP A 144      -5.328 -12.900  -2.467  1.00  0.290          H  
ATOM   2259  HA  ASP A 144      -5.562 -14.953  -3.482  1.00  0.400          H  
ATOM   2260 1HB  ASP A 144      -3.332 -13.773  -5.126  1.00  0.510          H  
ATOM   2261 2HB  ASP A 144      -4.199 -15.229  -5.573  1.00  0.510          H  
ATOM   2262  N   PHE A 145      -3.959 -16.121  -1.773  1.00  0.120          N  
ATOM   2263  CA  PHE A 145      -3.156 -17.097  -1.043  1.00  0.050          C  
ATOM   2264  C   PHE A 145      -3.582 -18.547  -1.261  1.00  0.090          C  
ATOM   2265  O   PHE A 145      -3.049 -19.439  -0.615  1.00  0.050          O  
ATOM   2266  CB  PHE A 145      -3.182 -16.795   0.464  1.00  0.100          C  
ATOM   2267  CG  PHE A 145      -2.421 -15.616   0.859  1.00  0.100          C  
ATOM   2268  CD1 PHE A 145      -3.015 -14.373   0.962  1.00  0.100          C  
ATOM   2269  CD2 PHE A 145      -1.097 -15.747   1.164  1.00  0.100          C  
ATOM   2270  CE1 PHE A 145      -2.274 -13.298   1.355  1.00  0.100          C  
ATOM   2271  CE2 PHE A 145      -0.374 -14.685   1.555  1.00  0.100          C  
ATOM   2272  CZ  PHE A 145      -0.952 -13.452   1.652  1.00  0.100          C  
ATOM   2273  H   PHE A 145      -4.823 -15.747  -1.363  1.00  0.140          H  
ATOM   2274  HA  PHE A 145      -2.124 -16.994  -1.385  1.00  0.060          H  
ATOM   2275 1HB  PHE A 145      -4.194 -16.632   0.792  1.00  0.120          H  
ATOM   2276 2HB  PHE A 145      -2.801 -17.646   1.022  1.00  0.120          H  
ATOM   2277  HD1 PHE A 145      -4.076 -14.254   0.724  1.00  0.120          H  
ATOM   2278  HD2 PHE A 145      -0.624 -16.727   1.094  1.00  0.120          H  
ATOM   2279  HE1 PHE A 145      -2.742 -12.318   1.429  1.00  0.120          H  
ATOM   2280  HE2 PHE A 145       0.665 -14.824   1.788  1.00  0.120          H  
ATOM   2281  HZ  PHE A 145      -0.356 -12.599   1.965  1.00  0.120          H  
ATOM   2282  N   GLY A 146      -4.474 -18.808  -2.212  1.00  0.190          N  
ATOM   2283  CA  GLY A 146      -4.955 -20.171  -2.464  1.00  0.220          C  
ATOM   2284  C   GLY A 146      -3.845 -21.172  -2.795  1.00  0.170          C  
ATOM   2285  O   GLY A 146      -3.938 -22.349  -2.434  1.00  0.140          O  
ATOM   2286  H   GLY A 146      -4.848 -18.039  -2.759  1.00  0.230          H  
ATOM   2287 1HA  GLY A 146      -5.489 -20.526  -1.585  1.00  0.260          H  
ATOM   2288 2HA  GLY A 146      -5.679 -20.147  -3.278  1.00  0.260          H  
ATOM   2289  N   LEU A 147      -2.790 -20.712  -3.460  1.00  0.180          N  
ATOM   2290  CA  LEU A 147      -1.679 -21.574  -3.821  1.00  0.170          C  
ATOM   2291  C   LEU A 147      -0.553 -21.528  -2.787  1.00  0.190          C  
ATOM   2292  O   LEU A 147       0.493 -22.158  -2.988  1.00  0.210          O  
ATOM   2293  CB  LEU A 147      -1.116 -21.147  -5.186  1.00  0.240          C  
ATOM   2294  CG  LEU A 147      -2.085 -21.209  -6.403  1.00  0.240          C  
ATOM   2295  CD1 LEU A 147      -1.354 -20.670  -7.634  1.00  0.240          C  
ATOM   2296  CD2 LEU A 147      -2.568 -22.643  -6.642  1.00  0.240          C  
ATOM   2297  H   LEU A 147      -2.762 -19.742  -3.745  1.00  0.220          H  
ATOM   2298  HA  LEU A 147      -2.033 -22.598  -3.872  1.00  0.200          H  
ATOM   2299 1HB  LEU A 147      -0.767 -20.115  -5.097  1.00  0.290          H  
ATOM   2300 2HB  LEU A 147      -0.255 -21.769  -5.415  1.00  0.290          H  
ATOM   2301  HG  LEU A 147      -2.948 -20.569  -6.217  1.00  0.290          H  
ATOM   2302 1HD1 LEU A 147      -2.025 -20.693  -8.486  1.00  0.290          H  
ATOM   2303 2HD1 LEU A 147      -1.035 -19.643  -7.455  1.00  0.290          H  
ATOM   2304 3HD1 LEU A 147      -0.481 -21.287  -7.846  1.00  0.290          H  
ATOM   2305 1HD2 LEU A 147      -3.239 -22.655  -7.503  1.00  0.290          H  
ATOM   2306 2HD2 LEU A 147      -1.714 -23.290  -6.841  1.00  0.290          H  
ATOM   2307 3HD2 LEU A 147      -3.108 -23.013  -5.775  1.00  0.290          H  
ATOM   2308  N   SER A 148      -0.732 -20.752  -1.711  1.00  0.200          N  
ATOM   2309  CA  SER A 148       0.328 -20.619  -0.720  1.00  0.250          C  
ATOM   2310  C   SER A 148       0.360 -21.848   0.146  1.00  0.110          C  
ATOM   2311  O   SER A 148      -0.631 -22.584   0.250  1.00  0.120          O  
ATOM   2312  CB  SER A 148       0.115 -19.403   0.163  1.00  0.330          C  
ATOM   2313  OG  SER A 148      -0.967 -19.587   1.019  1.00  0.330          O  
ATOM   2314  H   SER A 148      -1.618 -20.281  -1.549  1.00  0.240          H  
ATOM   2315  HA  SER A 148       1.289 -20.531  -1.229  1.00  0.300          H  
ATOM   2316 1HB  SER A 148       1.010 -19.218   0.747  1.00  0.400          H  
ATOM   2317 2HB  SER A 148      -0.055 -18.530  -0.467  1.00  0.400          H  
ATOM   2318  HG  SER A 148      -1.761 -19.577   0.457  1.00  0.400          H  
ATOM   2319  N   ARG A 149       1.489 -22.069   0.799  1.00  0.090          N  
ATOM   2320  CA  ARG A 149       1.626 -23.232   1.650  1.00  0.240          C  
ATOM   2321  C   ARG A 149       2.442 -22.944   2.900  1.00  0.300          C  
ATOM   2322  O   ARG A 149       3.407 -22.176   2.884  1.00  0.210          O  
ATOM   2323  CB  ARG A 149       2.274 -24.378   0.851  1.00  0.280          C  
ATOM   2324  CG  ARG A 149       1.430 -24.893  -0.385  1.00  0.280          C  
ATOM   2325  CD  ARG A 149       0.195 -25.653   0.021  1.00  0.280          C  
ATOM   2326  NE  ARG A 149      -0.544 -26.201  -1.134  1.00  0.280          N  
ATOM   2327  CZ  ARG A 149      -1.517 -25.534  -1.841  1.00  0.280          C  
ATOM   2328  NH1 ARG A 149      -1.882 -24.303  -1.516  1.00  0.280          N  
ATOM   2329  NH2 ARG A 149      -2.114 -26.139  -2.860  1.00  0.280          N  
ATOM   2330  H   ARG A 149       2.259 -21.401   0.681  1.00  0.110          H  
ATOM   2331  HA  ARG A 149       0.634 -23.541   1.971  1.00  0.290          H  
ATOM   2332 1HB  ARG A 149       3.241 -24.051   0.471  1.00  0.330          H  
ATOM   2333 2HB  ARG A 149       2.458 -25.228   1.512  1.00  0.330          H  
ATOM   2334 1HG  ARG A 149       1.155 -24.087  -1.049  1.00  0.330          H  
ATOM   2335 2HG  ARG A 149       2.048 -25.586  -0.948  1.00  0.330          H  
ATOM   2336 1HD  ARG A 149       0.504 -26.492   0.644  1.00  0.330          H  
ATOM   2337 2HD  ARG A 149      -0.478 -25.030   0.590  1.00  0.330          H  
ATOM   2338  HE  ARG A 149      -0.311 -27.138  -1.427  1.00  0.330          H  
ATOM   2339 1HH1 ARG A 149      -1.431 -23.800  -0.745  1.00  0.330          H  
ATOM   2340 2HH1 ARG A 149      -2.621 -23.793  -2.030  1.00  0.330          H  
ATOM   2341 1HH2 ARG A 149      -1.852 -27.081  -3.115  1.00  0.330          H  
ATOM   2342 2HH2 ARG A 149      -2.837 -25.657  -3.377  1.00  0.330          H  
ATOM   2343  N   PHE A 150       2.049 -23.558   4.001  1.00  0.430          N  
ATOM   2344  CA  PHE A 150       2.827 -23.457   5.223  1.00  0.480          C  
ATOM   2345  C   PHE A 150       4.112 -24.243   5.051  1.00  0.550          C  
ATOM   2346  O   PHE A 150       4.084 -25.360   4.529  1.00  0.630          O  
ATOM   2347  CB  PHE A 150       2.033 -23.992   6.407  1.00  0.650          C  
ATOM   2348  CG  PHE A 150       2.753 -23.876   7.694  1.00  0.650          C  
ATOM   2349  CD1 PHE A 150       2.916 -22.649   8.277  1.00  0.650          C  
ATOM   2350  CD2 PHE A 150       3.260 -24.994   8.331  1.00  0.650          C  
ATOM   2351  CE1 PHE A 150       3.563 -22.506   9.458  1.00  0.650          C  
ATOM   2352  CE2 PHE A 150       3.919 -24.866   9.529  1.00  0.650          C  
ATOM   2353  CZ  PHE A 150       4.073 -23.613  10.096  1.00  0.650          C  
ATOM   2354  H   PHE A 150       1.225 -24.143   3.979  1.00  0.520          H  
ATOM   2355  HA  PHE A 150       3.086 -22.415   5.406  1.00  0.580          H  
ATOM   2356 1HB  PHE A 150       1.096 -23.451   6.495  1.00  0.780          H  
ATOM   2357 2HB  PHE A 150       1.797 -25.040   6.243  1.00  0.780          H  
ATOM   2358  HD1 PHE A 150       2.534 -21.780   7.781  1.00  0.780          H  
ATOM   2359  HD2 PHE A 150       3.141 -25.979   7.875  1.00  0.780          H  
ATOM   2360  HE1 PHE A 150       3.684 -21.508   9.889  1.00  0.780          H  
ATOM   2361  HE2 PHE A 150       4.327 -25.747  10.028  1.00  0.780          H  
ATOM   2362  HZ  PHE A 150       4.600 -23.501  11.040  1.00  0.780          H  
ATOM   2363  N   LEU A 151       5.237 -23.683   5.462  1.00  0.620          N  
ATOM   2364  CA  LEU A 151       6.490 -24.404   5.363  1.00  0.810          C  
ATOM   2365  C   LEU A 151       6.660 -25.325   6.567  1.00  0.960          C  
ATOM   2366  O   LEU A 151       6.618 -24.909   7.722  1.00  1.080          O  
ATOM   2367  CB  LEU A 151       7.654 -23.403   5.238  1.00  1.060          C  
ATOM   2368  CG  LEU A 151       7.663 -22.505   3.932  1.00  1.060          C  
ATOM   2369  CD1 LEU A 151       8.718 -21.408   4.063  1.00  1.060          C  
ATOM   2370  CD2 LEU A 151       7.986 -23.385   2.708  1.00  1.060          C  
ATOM   2371  H   LEU A 151       5.239 -22.746   5.865  1.00  0.740          H  
ATOM   2372  HA  LEU A 151       6.460 -25.032   4.478  1.00  0.970          H  
ATOM   2373 1HB  LEU A 151       7.626 -22.740   6.101  1.00  1.270          H  
ATOM   2374 2HB  LEU A 151       8.589 -23.962   5.271  1.00  1.270          H  
ATOM   2375  HG  LEU A 151       6.689 -22.030   3.801  1.00  1.270          H  
ATOM   2376 1HD1 LEU A 151       8.721 -20.790   3.165  1.00  1.270          H  
ATOM   2377 2HD1 LEU A 151       8.481 -20.782   4.929  1.00  1.270          H  
ATOM   2378 3HD1 LEU A 151       9.699 -21.857   4.196  1.00  1.270          H  
ATOM   2379 1HD2 LEU A 151       8.017 -22.791   1.815  1.00  1.270          H  
ATOM   2380 2HD2 LEU A 151       8.958 -23.855   2.843  1.00  1.270          H  
ATOM   2381 3HD2 LEU A 151       7.228 -24.150   2.590  1.00  1.270          H  
ATOM   2382  N   GLU A 152       6.880 -26.599   6.290  1.00  0.950          N  
ATOM   2383  CA  GLU A 152       6.977 -27.592   7.353  1.00  1.000          C  
ATOM   2384  C   GLU A 152       8.288 -27.538   8.123  1.00  0.930          C  
ATOM   2385  O   GLU A 152       9.345 -27.186   7.583  1.00  0.900          O  
ATOM   2386  CB  GLU A 152       6.754 -28.996   6.757  1.00  1.380          C  
ATOM   2387  CG  GLU A 152       6.725 -30.173   7.762  1.00  1.380          C  
ATOM   2388  CD  GLU A 152       5.615 -30.059   8.789  1.00  1.380          C  
ATOM   2389  OE1 GLU A 152       5.707 -29.186   9.639  1.00  1.380          O  
ATOM   2390  OE2 GLU A 152       4.688 -30.822   8.724  1.00  1.380          O  
ATOM   2391  H   GLU A 152       6.925 -26.887   5.324  1.00  1.140          H  
ATOM   2392  HA  GLU A 152       6.171 -27.393   8.061  1.00  1.200          H  
ATOM   2393 1HB  GLU A 152       5.808 -29.007   6.214  1.00  1.660          H  
ATOM   2394 2HB  GLU A 152       7.542 -29.206   6.035  1.00  1.660          H  
ATOM   2395 1HG  GLU A 152       6.548 -31.080   7.186  1.00  1.660          H  
ATOM   2396 2HG  GLU A 152       7.684 -30.300   8.247  1.00  1.660          H  
ATOM   2397  N   GLU A 153       8.234 -27.997   9.378  1.00  1.010          N  
ATOM   2398  CA  GLU A 153       9.407 -28.107  10.246  1.00  1.160          C  
ATOM   2399  C   GLU A 153      10.110 -29.424   9.928  1.00  1.130          C  
ATOM   2400  O   GLU A 153      10.247 -30.372  10.717  1.00  1.800          O  
ATOM   2401  CB  GLU A 153       8.991 -28.036  11.719  1.00  1.560          C  
ATOM   2402  CG  GLU A 153       8.340 -26.702  12.110  1.00  1.560          C  
ATOM   2403  CD  GLU A 153       7.925 -26.621  13.559  1.00  1.560          C  
ATOM   2404  OE1 GLU A 153       8.095 -27.582  14.271  1.00  1.560          O  
ATOM   2405  OE2 GLU A 153       7.429 -25.590  13.949  1.00  1.560          O  
ATOM   2406  H   GLU A 153       7.313 -28.294   9.722  1.00  1.210          H  
ATOM   2407  HA  GLU A 153      10.089 -27.285  10.029  1.00  1.390          H  
ATOM   2408 1HB  GLU A 153       8.276 -28.833  11.931  1.00  1.880          H  
ATOM   2409 2HB  GLU A 153       9.861 -28.192  12.355  1.00  1.880          H  
ATOM   2410 1HG  GLU A 153       9.044 -25.900  11.900  1.00  1.880          H  
ATOM   2411 2HG  GLU A 153       7.463 -26.546  11.480  1.00  1.880          H  
ATOM   2412  N   ASN A 154      10.571 -29.487   8.716  1.00  0.750          N  
ATOM   2413  CA  ASN A 154      11.146 -30.691   8.191  1.00  1.340          C  
ATOM   2414  C   ASN A 154      12.616 -30.780   8.513  1.00  0.850          C  
ATOM   2415  O   ASN A 154      13.468 -30.584   7.657  1.00  1.350          O  
ATOM   2416  CB  ASN A 154      10.890 -30.775   6.691  1.00  1.640          C  
ATOM   2417  CG  ASN A 154      11.193 -32.137   6.115  1.00  1.640          C  
ATOM   2418  OD1 ASN A 154      11.479 -33.072   6.868  1.00  1.640          O  
ATOM   2419  ND2 ASN A 154      11.112 -32.278   4.809  1.00  1.640          N  
ATOM   2420  H   ASN A 154      10.460 -28.653   8.131  1.00  0.900          H  
ATOM   2421  HA  ASN A 154      10.659 -31.543   8.668  1.00  1.610          H  
ATOM   2422 1HB  ASN A 154       9.849 -30.526   6.486  1.00  1.970          H  
ATOM   2423 2HB  ASN A 154      11.508 -30.034   6.175  1.00  1.970          H  
ATOM   2424 1HD2 ASN A 154      11.303 -33.163   4.385  1.00  1.970          H  
ATOM   2425 2HD2 ASN A 154      10.863 -31.502   4.223  1.00  1.970          H  
ATOM   2426  N   SER A 155      12.925 -31.068   9.735  1.00  0.990          N  
ATOM   2427  CA  SER A 155      14.324 -31.113  10.121  1.00  1.200          C  
ATOM   2428  C   SER A 155      15.162 -32.005   9.182  1.00  2.050          C  
ATOM   2429  O   SER A 155      14.726 -33.080   8.744  1.00  3.110          O  
ATOM   2430  CB  SER A 155      14.468 -31.608  11.538  1.00  1.600          C  
ATOM   2431  OG  SER A 155      15.820 -31.726  11.877  1.00  1.600          O  
ATOM   2432  H   SER A 155      12.150 -31.199  10.394  1.00  1.190          H  
ATOM   2433  HA  SER A 155      14.721 -30.098  10.069  1.00  1.440          H  
ATOM   2434 1HB  SER A 155      13.974 -30.915  12.219  1.00  1.920          H  
ATOM   2435 2HB  SER A 155      13.977 -32.575  11.638  1.00  1.920          H  
ATOM   2436  HG  SER A 155      15.838 -32.052  12.781  1.00  1.920          H  
ATOM   2437  N   SER A 156      16.380 -31.514   8.892  1.00  1.720          N  
ATOM   2438  CA  SER A 156      17.409 -32.099   8.011  1.00  2.610          C  
ATOM   2439  C   SER A 156      17.239 -31.703   6.534  1.00  2.870          C  
ATOM   2440  O   SER A 156      18.131 -31.966   5.720  1.00  3.670          O  
ATOM   2441  CB  SER A 156      17.456 -33.616   8.121  1.00  3.300          C  
ATOM   2442  OG  SER A 156      16.511 -34.213   7.287  1.00  3.300          O  
ATOM   2443  H   SER A 156      16.612 -30.639   9.339  1.00  2.060          H  
ATOM   2444  HA  SER A 156      18.377 -31.722   8.340  1.00  3.130          H  
ATOM   2445 1HB  SER A 156      18.450 -33.963   7.847  1.00  3.960          H  
ATOM   2446 2HB  SER A 156      17.278 -33.917   9.152  1.00  3.960          H  
ATOM   2447  HG  SER A 156      15.660 -34.020   7.714  1.00  3.960          H  
ATOM   2448  N   ASP A 157      16.130 -31.022   6.194  1.00  2.230          N  
ATOM   2449  CA  ASP A 157      15.859 -30.588   4.821  1.00  2.390          C  
ATOM   2450  C   ASP A 157      15.398 -29.102   4.736  1.00  1.580          C  
ATOM   2451  O   ASP A 157      14.280 -28.766   5.120  1.00  0.920          O  
ATOM   2452  CB  ASP A 157      14.781 -31.462   4.188  1.00  3.280          C  
ATOM   2453  CG  ASP A 157      14.518 -31.108   2.707  1.00  3.280          C  
ATOM   2454  OD1 ASP A 157      15.090 -30.119   2.234  1.00  3.280          O  
ATOM   2455  OD2 ASP A 157      13.795 -31.841   2.057  1.00  3.280          O  
ATOM   2456  H   ASP A 157      15.404 -30.833   6.896  1.00  2.680          H  
ATOM   2457  HA  ASP A 157      16.756 -30.748   4.235  1.00  2.870          H  
ATOM   2458 1HB  ASP A 157      15.075 -32.511   4.261  1.00  3.940          H  
ATOM   2459 2HB  ASP A 157      13.855 -31.343   4.754  1.00  3.940          H  
ATOM   2460  N   PRO A 158      16.237 -28.167   4.277  1.00  2.000          N  
ATOM   2461  CA  PRO A 158      15.928 -26.744   4.168  1.00  1.980          C  
ATOM   2462  C   PRO A 158      14.708 -26.331   3.285  1.00  1.460          C  
ATOM   2463  O   PRO A 158      14.205 -25.212   3.457  1.00  0.790          O  
ATOM   2464  CB  PRO A 158      17.216 -26.185   3.540  1.00  2.970          C  
ATOM   2465  CG  PRO A 158      18.302 -27.160   3.931  1.00  2.970          C  
ATOM   2466  CD  PRO A 158      17.627 -28.515   3.931  1.00  2.970          C  
ATOM   2467  HA  PRO A 158      15.799 -26.344   5.183  1.00  2.380          H  
ATOM   2468 1HB  PRO A 158      17.087 -26.109   2.452  1.00  3.560          H  
ATOM   2469 2HB  PRO A 158      17.400 -25.167   3.913  1.00  3.560          H  
ATOM   2470 1HG  PRO A 158      19.139 -27.103   3.217  1.00  3.560          H  
ATOM   2471 2HG  PRO A 158      18.711 -26.895   4.919  1.00  3.560          H  
ATOM   2472 1HD  PRO A 158      17.667 -28.992   2.934  1.00  3.560          H  
ATOM   2473 2HD  PRO A 158      18.100 -29.129   4.718  1.00  3.560          H  
ATOM   2474  N   THR A 159      14.228 -27.173   2.336  1.00  1.890          N  
ATOM   2475  CA  THR A 159      13.109 -26.711   1.465  1.00  1.430          C  
ATOM   2476  C   THR A 159      11.797 -27.541   1.474  1.00  1.430          C  
ATOM   2477  O   THR A 159      11.737 -28.627   2.045  1.00  1.840          O  
ATOM   2478  CB  THR A 159      13.556 -26.567  -0.013  1.00  2.190          C  
ATOM   2479  OG1 THR A 159      13.944 -27.847  -0.536  1.00  2.190          O  
ATOM   2480  CG2 THR A 159      14.730 -25.590  -0.136  1.00  2.190          C  
ATOM   2481  H   THR A 159      14.605 -28.129   2.194  1.00  2.270          H  
ATOM   2482  HA  THR A 159      12.832 -25.713   1.798  1.00  1.720          H  
ATOM   2483  HB  THR A 159      12.720 -26.185  -0.604  1.00  2.620          H  
ATOM   2484  HG1 THR A 159      13.199 -28.459  -0.502  1.00  2.620          H  
ATOM   2485 1HG2 THR A 159      15.016 -25.496  -1.183  1.00  2.620          H  
ATOM   2486 2HG2 THR A 159      14.434 -24.617   0.249  1.00  2.620          H  
ATOM   2487 3HG2 THR A 159      15.574 -25.962   0.436  1.00  2.620          H  
ATOM   2488  N   TYR A 160      10.722 -26.969   0.833  1.00  1.020          N  
ATOM   2489  CA  TYR A 160       9.366 -27.539   0.617  1.00  1.000          C  
ATOM   2490  C   TYR A 160       9.158 -27.914  -0.865  1.00  0.710          C  
ATOM   2491  O   TYR A 160       9.632 -27.203  -1.750  1.00  0.590          O  
ATOM   2492  CB  TYR A 160       8.302 -26.524   1.067  1.00  1.410          C  
ATOM   2493  CG  TYR A 160       6.886 -26.897   0.722  1.00  1.410          C  
ATOM   2494  CD1 TYR A 160       6.206 -27.813   1.485  1.00  1.410          C  
ATOM   2495  CD2 TYR A 160       6.270 -26.313  -0.381  1.00  1.410          C  
ATOM   2496  CE1 TYR A 160       4.919 -28.163   1.147  1.00  1.410          C  
ATOM   2497  CE2 TYR A 160       4.986 -26.659  -0.721  1.00  1.410          C  
ATOM   2498  CZ  TYR A 160       4.311 -27.589   0.042  1.00  1.410          C  
ATOM   2499  OH  TYR A 160       3.028 -27.960  -0.286  1.00  1.410          O  
ATOM   2500  H   TYR A 160      10.835 -26.035   0.425  1.00  1.220          H  
ATOM   2501  HA  TYR A 160       9.269 -28.449   1.207  1.00  1.200          H  
ATOM   2502 1HB  TYR A 160       8.363 -26.399   2.148  1.00  1.690          H  
ATOM   2503 2HB  TYR A 160       8.512 -25.560   0.616  1.00  1.690          H  
ATOM   2504  HD1 TYR A 160       6.685 -28.269   2.349  1.00  1.690          H  
ATOM   2505  HD2 TYR A 160       6.807 -25.594  -0.972  1.00  1.690          H  
ATOM   2506  HE1 TYR A 160       4.382 -28.895   1.746  1.00  1.690          H  
ATOM   2507  HE2 TYR A 160       4.508 -26.207  -1.590  1.00  1.690          H  
ATOM   2508  HH  TYR A 160       2.728 -28.634   0.328  1.00  1.690          H  
ATOM   2509  N   THR A 161       8.500 -29.043  -1.163  1.00  0.630          N  
ATOM   2510  CA  THR A 161       8.326 -29.422  -2.571  1.00  0.460          C  
ATOM   2511  C   THR A 161       6.887 -29.604  -3.046  1.00  0.550          C  
ATOM   2512  O   THR A 161       5.956 -29.773  -2.257  1.00  0.680          O  
ATOM   2513  CB  THR A 161       9.084 -30.732  -2.856  1.00  0.710          C  
ATOM   2514  OG1 THR A 161       8.517 -31.794  -2.065  1.00  0.710          O  
ATOM   2515  CG2 THR A 161      10.557 -30.568  -2.506  1.00  0.710          C  
ATOM   2516  H   THR A 161       8.137 -29.656  -0.444  1.00  0.760          H  
ATOM   2517  HA  THR A 161       8.763 -28.640  -3.189  1.00  0.550          H  
ATOM   2518  HB  THR A 161       8.995 -30.983  -3.917  1.00  0.850          H  
ATOM   2519  HG1 THR A 161       7.634 -32.007  -2.391  1.00  0.850          H  
ATOM   2520 1HG2 THR A 161      11.087 -31.493  -2.719  1.00  0.850          H  
ATOM   2521 2HG2 THR A 161      10.962 -29.768  -3.111  1.00  0.850          H  
ATOM   2522 3HG2 THR A 161      10.672 -30.324  -1.453  1.00  0.850          H  
ATOM   2523  N   SER A 162       6.745 -29.658  -4.373  1.00  0.510          N  
ATOM   2524  CA  SER A 162       5.458 -29.872  -5.038  1.00  0.590          C  
ATOM   2525  C   SER A 162       5.577 -30.678  -6.319  1.00  0.560          C  
ATOM   2526  O   SER A 162       6.662 -30.820  -6.873  1.00  0.560          O  
ATOM   2527  CB  SER A 162       4.796 -28.554  -5.356  1.00  0.790          C  
ATOM   2528  OG  SER A 162       3.603 -28.762  -6.077  1.00  0.790          O  
ATOM   2529  H   SER A 162       7.582 -29.468  -4.940  1.00  0.610          H  
ATOM   2530  HA  SER A 162       4.811 -30.423  -4.353  1.00  0.710          H  
ATOM   2531 1HB  SER A 162       4.580 -28.022  -4.427  1.00  0.950          H  
ATOM   2532 2HB  SER A 162       5.474 -27.936  -5.938  1.00  0.950          H  
ATOM   2533  HG  SER A 162       3.159 -27.907  -6.094  1.00  0.950          H  
ATOM   2534  N   SER A 163       4.470 -31.263  -6.760  1.00  0.670          N  
ATOM   2535  CA  SER A 163       4.434 -31.973  -8.036  1.00  0.720          C  
ATOM   2536  C   SER A 163       4.311 -31.021  -9.208  1.00  0.610          C  
ATOM   2537  O   SER A 163       4.591 -31.391 -10.350  1.00  0.750          O  
ATOM   2538  CB  SER A 163       3.213 -32.856  -8.104  1.00  0.990          C  
ATOM   2539  OG  SER A 163       2.040 -32.056  -8.143  1.00  0.990          O  
ATOM   2540  H   SER A 163       3.610 -31.164  -6.233  1.00  0.800          H  
ATOM   2541  HA  SER A 163       5.341 -32.563  -8.145  1.00  0.860          H  
ATOM   2542 1HB  SER A 163       3.262 -33.482  -8.994  1.00  1.190          H  
ATOM   2543 2HB  SER A 163       3.186 -33.511  -7.237  1.00  1.190          H  
ATOM   2544  HG  SER A 163       2.041 -31.558  -9.023  1.00  1.190          H  
ATOM   2545  N   LEU A 164       3.924 -29.785  -8.904  1.00  0.400          N  
ATOM   2546  CA  LEU A 164       3.572 -28.789  -9.900  1.00  0.320          C  
ATOM   2547  C   LEU A 164       2.395 -29.340 -10.703  1.00  0.450          C  
ATOM   2548  O   LEU A 164       1.850 -30.410 -10.388  1.00  0.720          O  
ATOM   2549  CB  LEU A 164       4.736 -28.432 -10.859  1.00  0.480          C  
ATOM   2550  CG  LEU A 164       6.020 -27.806 -10.266  1.00  0.480          C  
ATOM   2551  CD1 LEU A 164       7.023 -27.644 -11.392  1.00  0.480          C  
ATOM   2552  CD2 LEU A 164       5.757 -26.475  -9.653  1.00  0.480          C  
ATOM   2553  H   LEU A 164       3.797 -29.564  -7.920  1.00  0.480          H  
ATOM   2554  HA  LEU A 164       3.235 -27.887  -9.395  1.00  0.380          H  
ATOM   2555 1HB  LEU A 164       5.030 -29.315 -11.410  1.00  0.580          H  
ATOM   2556 2HB  LEU A 164       4.374 -27.724 -11.577  1.00  0.580          H  
ATOM   2557  HG  LEU A 164       6.425 -28.460  -9.513  1.00  0.580          H  
ATOM   2558 1HD1 LEU A 164       7.950 -27.213 -11.006  1.00  0.580          H  
ATOM   2559 2HD1 LEU A 164       7.235 -28.615 -11.839  1.00  0.580          H  
ATOM   2560 3HD1 LEU A 164       6.611 -26.982 -12.151  1.00  0.580          H  
ATOM   2561 1HD2 LEU A 164       6.703 -26.090  -9.275  1.00  0.580          H  
ATOM   2562 2HD2 LEU A 164       5.373 -25.804 -10.406  1.00  0.580          H  
ATOM   2563 3HD2 LEU A 164       5.048 -26.565  -8.839  1.00  0.580          H  
ATOM   2564  N   GLY A 165       1.985 -28.585 -11.717  1.00  0.390          N  
ATOM   2565  CA  GLY A 165       0.864 -28.916 -12.578  1.00  0.570          C  
ATOM   2566  C   GLY A 165      -0.170 -27.807 -12.459  1.00  0.650          C  
ATOM   2567  O   GLY A 165      -0.178 -27.064 -11.478  1.00  0.590          O  
ATOM   2568  H   GLY A 165       2.471 -27.721 -11.903  1.00  0.470          H  
ATOM   2569 1HA  GLY A 165       1.202 -29.006 -13.610  1.00  0.680          H  
ATOM   2570 2HA  GLY A 165       0.432 -29.871 -12.281  1.00  0.680          H  
ATOM   2571  N   GLY A 166      -1.061 -27.694 -13.434  1.00  0.840          N  
ATOM   2572  CA  GLY A 166      -2.050 -26.627 -13.379  1.00  0.880          C  
ATOM   2573  C   GLY A 166      -1.402 -25.277 -13.676  1.00  0.830          C  
ATOM   2574  O   GLY A 166      -0.518 -25.166 -14.537  1.00  0.730          O  
ATOM   2575  H   GLY A 166      -1.041 -28.330 -14.218  1.00  1.010          H  
ATOM   2576 1HA  GLY A 166      -2.843 -26.824 -14.102  1.00  1.060          H  
ATOM   2577 2HA  GLY A 166      -2.511 -26.606 -12.392  1.00  1.060          H  
ATOM   2578  N   LYS A 167      -1.860 -24.232 -12.999  1.00  0.950          N  
ATOM   2579  CA  LYS A 167      -1.373 -22.890 -13.292  1.00  0.950          C  
ATOM   2580  C   LYS A 167      -0.008 -22.595 -12.698  1.00  0.890          C  
ATOM   2581  O   LYS A 167       0.084 -22.019 -11.613  1.00  1.020          O  
ATOM   2582  CB  LYS A 167      -2.325 -21.819 -12.748  1.00  1.330          C  
ATOM   2583  CG  LYS A 167      -1.898 -20.358 -13.110  1.00  1.330          C  
ATOM   2584  CD  LYS A 167      -2.854 -19.296 -12.566  1.00  1.330          C  
ATOM   2585  CE  LYS A 167      -2.692 -19.143 -11.040  1.00  1.330          C  
ATOM   2586  NZ  LYS A 167      -3.384 -17.943 -10.521  1.00  1.330          N  
ATOM   2587  H   LYS A 167      -2.559 -24.373 -12.285  1.00  1.140          H  
ATOM   2588  HA  LYS A 167      -1.293 -22.784 -14.374  1.00  1.140          H  
ATOM   2589 1HB  LYS A 167      -3.325 -21.985 -13.147  1.00  1.600          H  
ATOM   2590 2HB  LYS A 167      -2.383 -21.912 -11.667  1.00  1.600          H  
ATOM   2591 1HG  LYS A 167      -0.904 -20.127 -12.731  1.00  1.600          H  
ATOM   2592 2HG  LYS A 167      -1.868 -20.266 -14.195  1.00  1.600          H  
ATOM   2593 1HD  LYS A 167      -2.647 -18.336 -13.040  1.00  1.600          H  
ATOM   2594 2HD  LYS A 167      -3.885 -19.578 -12.782  1.00  1.600          H  
ATOM   2595 1HE  LYS A 167      -3.119 -20.012 -10.551  1.00  1.600          H  
ATOM   2596 2HE  LYS A 167      -1.630 -19.075 -10.789  1.00  1.600          H  
ATOM   2597 1HZ  LYS A 167      -3.274 -17.877  -9.519  1.00  1.600          H  
ATOM   2598 2HZ  LYS A 167      -3.006 -17.116 -10.940  1.00  1.600          H  
ATOM   2599 3HZ  LYS A 167      -4.387 -17.998 -10.729  1.00  1.600          H  
ATOM   2600  N   ILE A 168       1.047 -22.963 -13.408  1.00  0.710          N  
ATOM   2601  CA  ILE A 168       2.380 -22.688 -12.894  1.00  0.620          C  
ATOM   2602  C   ILE A 168       2.895 -21.403 -13.534  1.00  0.490          C  
ATOM   2603  O   ILE A 168       3.112 -21.355 -14.748  1.00  0.490          O  
ATOM   2604  CB  ILE A 168       3.362 -23.838 -13.153  1.00  0.900          C  
ATOM   2605  CG1 ILE A 168       2.785 -25.153 -12.565  1.00  0.900          C  
ATOM   2606  CG2 ILE A 168       4.767 -23.505 -12.569  1.00  0.900          C  
ATOM   2607  CD1 ILE A 168       2.449 -25.122 -11.050  1.00  0.900          C  
ATOM   2608  H   ILE A 168       0.881 -23.476 -14.278  1.00  0.850          H  
ATOM   2609  HA  ILE A 168       2.307 -22.569 -11.831  1.00  0.740          H  
ATOM   2610  HB  ILE A 168       3.458 -23.985 -14.230  1.00  1.080          H  
ATOM   2611 1HG1 ILE A 168       1.871 -25.410 -13.107  1.00  1.080          H  
ATOM   2612 2HG1 ILE A 168       3.515 -25.930 -12.741  1.00  1.080          H  
ATOM   2613 1HG2 ILE A 168       5.452 -24.325 -12.781  1.00  1.080          H  
ATOM   2614 2HG2 ILE A 168       5.151 -22.593 -13.027  1.00  1.080          H  
ATOM   2615 3HG2 ILE A 168       4.710 -23.358 -11.497  1.00  1.080          H  
ATOM   2616 1HD1 ILE A 168       2.064 -26.075 -10.740  1.00  1.080          H  
ATOM   2617 2HD1 ILE A 168       3.321 -24.893 -10.466  1.00  1.080          H  
ATOM   2618 3HD1 ILE A 168       1.685 -24.382 -10.846  1.00  1.080          H  
ATOM   2619  N   PRO A 169       3.164 -20.349 -12.753  1.00  0.380          N  
ATOM   2620  CA  PRO A 169       3.561 -19.046 -13.221  1.00  0.250          C  
ATOM   2621  C   PRO A 169       5.024 -19.014 -13.606  1.00  0.160          C  
ATOM   2622  O   PRO A 169       5.811 -18.340 -12.941  1.00  0.110          O  
ATOM   2623  CB  PRO A 169       3.270 -18.179 -11.997  1.00  0.380          C  
ATOM   2624  CG  PRO A 169       3.524 -19.074 -10.817  1.00  0.380          C  
ATOM   2625  CD  PRO A 169       3.068 -20.440 -11.263  1.00  0.380          C  
ATOM   2626  HA  PRO A 169       2.926 -18.758 -14.071  1.00  0.300          H  
ATOM   2627 1HB  PRO A 169       3.875 -17.279 -12.001  1.00  0.450          H  
ATOM   2628 2HB  PRO A 169       2.230 -17.861 -12.007  1.00  0.450          H  
ATOM   2629 1HG  PRO A 169       4.577 -19.033 -10.514  1.00  0.450          H  
ATOM   2630 2HG  PRO A 169       2.942 -18.705  -9.948  1.00  0.450          H  
ATOM   2631 1HD  PRO A 169       3.762 -21.190 -10.854  1.00  0.450          H  
ATOM   2632 2HD  PRO A 169       2.026 -20.585 -10.928  1.00  0.450          H  
ATOM   2633  N   ILE A 170       5.375 -19.717 -14.674  1.00  0.190          N  
ATOM   2634  CA  ILE A 170       6.764 -19.854 -15.123  1.00  0.160          C  
ATOM   2635  C   ILE A 170       7.509 -18.522 -15.168  1.00  0.150          C  
ATOM   2636  O   ILE A 170       8.673 -18.454 -14.789  1.00  0.150          O  
ATOM   2637  CB  ILE A 170       6.832 -20.571 -16.493  1.00  0.240          C  
ATOM   2638  CG1 ILE A 170       6.337 -22.069 -16.354  1.00  0.240          C  
ATOM   2639  CG2 ILE A 170       8.245 -20.492 -17.105  1.00  0.240          C  
ATOM   2640  CD1 ILE A 170       7.162 -22.981 -15.414  1.00  0.240          C  
ATOM   2641  H   ILE A 170       4.624 -20.233 -15.144  1.00  0.230          H  
ATOM   2642  HA  ILE A 170       7.285 -20.469 -14.405  1.00  0.190          H  
ATOM   2643  HB  ILE A 170       6.141 -20.080 -17.177  1.00  0.280          H  
ATOM   2644 1HG1 ILE A 170       5.309 -22.063 -15.995  1.00  0.280          H  
ATOM   2645 2HG1 ILE A 170       6.351 -22.520 -17.341  1.00  0.280          H  
ATOM   2646 1HG2 ILE A 170       8.238 -20.983 -18.074  1.00  0.280          H  
ATOM   2647 2HG2 ILE A 170       8.532 -19.468 -17.240  1.00  0.280          H  
ATOM   2648 3HG2 ILE A 170       8.967 -20.977 -16.456  1.00  0.280          H  
ATOM   2649 1HD1 ILE A 170       6.723 -23.978 -15.419  1.00  0.280          H  
ATOM   2650 2HD1 ILE A 170       8.188 -23.045 -15.759  1.00  0.280          H  
ATOM   2651 3HD1 ILE A 170       7.153 -22.610 -14.401  1.00  0.280          H  
ATOM   2652  N   ARG A 171       6.861 -17.470 -15.650  1.00  0.160          N  
ATOM   2653  CA  ARG A 171       7.482 -16.148 -15.746  1.00  0.170          C  
ATOM   2654  C   ARG A 171       7.828 -15.512 -14.382  1.00  0.190          C  
ATOM   2655  O   ARG A 171       8.639 -14.593 -14.319  1.00  0.230          O  
ATOM   2656  CB  ARG A 171       6.608 -15.240 -16.581  1.00  0.230          C  
ATOM   2657  CG  ARG A 171       6.594 -15.637 -18.046  1.00  0.230          C  
ATOM   2658  CD  ARG A 171       5.725 -14.789 -18.888  1.00  0.230          C  
ATOM   2659  NE  ARG A 171       5.694 -15.282 -20.280  1.00  0.230          N  
ATOM   2660  CZ  ARG A 171       4.830 -16.222 -20.751  1.00  0.230          C  
ATOM   2661  NH1 ARG A 171       3.925 -16.753 -19.949  1.00  0.230          N  
ATOM   2662  NH2 ARG A 171       4.879 -16.630 -22.012  1.00  0.230          N  
ATOM   2663  H   ARG A 171       5.908 -17.596 -15.956  1.00  0.190          H  
ATOM   2664  HA  ARG A 171       8.418 -16.262 -16.286  1.00  0.200          H  
ATOM   2665 1HB  ARG A 171       5.596 -15.273 -16.224  1.00  0.280          H  
ATOM   2666 2HB  ARG A 171       6.961 -14.224 -16.502  1.00  0.280          H  
ATOM   2667 1HG  ARG A 171       7.600 -15.524 -18.420  1.00  0.280          H  
ATOM   2668 2HG  ARG A 171       6.288 -16.677 -18.150  1.00  0.280          H  
ATOM   2669 1HD  ARG A 171       4.713 -14.767 -18.493  1.00  0.280          H  
ATOM   2670 2HD  ARG A 171       6.116 -13.790 -18.894  1.00  0.280          H  
ATOM   2671  HE  ARG A 171       6.375 -14.887 -20.937  1.00  0.280          H  
ATOM   2672 1HH1 ARG A 171       3.865 -16.473 -18.987  1.00  0.280          H  
ATOM   2673 2HH1 ARG A 171       3.295 -17.459 -20.303  1.00  0.280          H  
ATOM   2674 1HH2 ARG A 171       5.583 -16.261 -22.671  1.00  0.280          H  
ATOM   2675 2HH2 ARG A 171       4.235 -17.327 -22.337  1.00  0.280          H  
ATOM   2676  N   TRP A 172       7.168 -15.945 -13.302  1.00  0.170          N  
ATOM   2677  CA  TRP A 172       7.432 -15.436 -11.956  1.00  0.190          C  
ATOM   2678  C   TRP A 172       8.117 -16.490 -11.095  1.00  0.190          C  
ATOM   2679  O   TRP A 172       8.484 -16.221  -9.953  1.00  0.260          O  
ATOM   2680  CB  TRP A 172       6.141 -15.016 -11.241  1.00  0.260          C  
ATOM   2681  CG  TRP A 172       5.501 -13.804 -11.780  1.00  0.260          C  
ATOM   2682  CD1 TRP A 172       5.623 -12.548 -11.280  1.00  0.260          C  
ATOM   2683  CD2 TRP A 172       4.640 -13.697 -12.926  1.00  0.260          C  
ATOM   2684  NE1 TRP A 172       4.905 -11.671 -12.037  1.00  0.260          N  
ATOM   2685  CE2 TRP A 172       4.299 -12.353 -13.048  1.00  0.260          C  
ATOM   2686  CE3 TRP A 172       4.141 -14.617 -13.847  1.00  0.260          C  
ATOM   2687  CZ2 TRP A 172       3.483 -11.899 -14.054  1.00  0.260          C  
ATOM   2688  CZ3 TRP A 172       3.323 -14.160 -14.860  1.00  0.260          C  
ATOM   2689  CH2 TRP A 172       3.003 -12.833 -14.961  1.00  0.260          C  
ATOM   2690  H   TRP A 172       6.507 -16.710 -13.394  1.00  0.200          H  
ATOM   2691  HA  TRP A 172       8.076 -14.572 -12.033  1.00  0.230          H  
ATOM   2692 1HB  TRP A 172       5.432 -15.827 -11.277  1.00  0.310          H  
ATOM   2693 2HB  TRP A 172       6.356 -14.827 -10.189  1.00  0.310          H  
ATOM   2694  HD1 TRP A 172       6.212 -12.278 -10.399  1.00  0.310          H  
ATOM   2695  HE1 TRP A 172       4.831 -10.647 -11.869  1.00  0.310          H  
ATOM   2696  HE3 TRP A 172       4.392 -15.669 -13.772  1.00  0.310          H  
ATOM   2697  HZ2 TRP A 172       3.216 -10.847 -14.149  1.00  0.310          H  
ATOM   2698  HZ3 TRP A 172       2.938 -14.881 -15.577  1.00  0.310          H  
ATOM   2699  HH2 TRP A 172       2.354 -12.504 -15.769  1.00  0.310          H  
ATOM   2700  N   THR A 173       8.249 -17.700 -11.625  1.00  0.120          N  
ATOM   2701  CA  THR A 173       8.783 -18.837 -10.888  1.00  0.110          C  
ATOM   2702  C   THR A 173      10.305 -18.947 -10.963  1.00  0.090          C  
ATOM   2703  O   THR A 173      10.914 -18.843 -12.026  1.00  0.100          O  
ATOM   2704  CB  THR A 173       8.121 -20.147 -11.385  1.00  0.160          C  
ATOM   2705  OG1 THR A 173       6.726 -20.082 -11.186  1.00  0.160          O  
ATOM   2706  CG2 THR A 173       8.577 -21.299 -10.629  1.00  0.160          C  
ATOM   2707  H   THR A 173       7.907 -17.854 -12.571  1.00  0.140          H  
ATOM   2708  HA  THR A 173       8.515 -18.710  -9.840  1.00  0.130          H  
ATOM   2709  HB  THR A 173       8.347 -20.284 -12.432  1.00  0.190          H  
ATOM   2710  HG1 THR A 173       6.373 -19.369 -11.741  1.00  0.190          H  
ATOM   2711 1HG2 THR A 173       8.087 -22.199 -11.000  1.00  0.190          H  
ATOM   2712 2HG2 THR A 173       9.624 -21.394 -10.734  1.00  0.190          H  
ATOM   2713 3HG2 THR A 173       8.326 -21.155  -9.582  1.00  0.190          H  
ATOM   2714  N   ALA A 174      10.908 -19.134  -9.799  1.00  0.070          N  
ATOM   2715  CA  ALA A 174      12.344 -19.296  -9.639  1.00  0.040          C  
ATOM   2716  C   ALA A 174      12.831 -20.559 -10.351  1.00  0.040          C  
ATOM   2717  O   ALA A 174      12.131 -21.569 -10.326  1.00  0.040          O  
ATOM   2718  CB  ALA A 174      12.663 -19.370  -8.164  1.00  0.070          C  
ATOM   2719  H   ALA A 174      10.320 -19.168  -8.978  1.00  0.080          H  
ATOM   2720  HA  ALA A 174      12.817 -18.432 -10.085  1.00  0.050          H  
ATOM   2721 1HB  ALA A 174      13.727 -19.455  -8.014  1.00  0.080          H  
ATOM   2722 2HB  ALA A 174      12.311 -18.480  -7.672  1.00  0.080          H  
ATOM   2723 3HB  ALA A 174      12.171 -20.235  -7.721  1.00  0.080          H  
ATOM   2724  N   PRO A 175      14.054 -20.607 -10.902  1.00  0.030          N  
ATOM   2725  CA  PRO A 175      14.591 -21.773 -11.578  1.00  0.040          C  
ATOM   2726  C   PRO A 175      14.668 -23.026 -10.714  1.00  0.080          C  
ATOM   2727  O   PRO A 175      14.607 -24.126 -11.260  1.00  0.090          O  
ATOM   2728  CB  PRO A 175      15.986 -21.304 -11.998  1.00  0.060          C  
ATOM   2729  CG  PRO A 175      16.288 -20.112 -11.105  1.00  0.060          C  
ATOM   2730  CD  PRO A 175      14.946 -19.468 -10.859  1.00  0.060          C  
ATOM   2731  HA  PRO A 175      13.983 -21.966 -12.472  1.00  0.050          H  
ATOM   2732 1HB  PRO A 175      16.708 -22.120 -11.838  1.00  0.070          H  
ATOM   2733 2HB  PRO A 175      15.994 -21.095 -13.061  1.00  0.070          H  
ATOM   2734 1HG  PRO A 175      16.778 -20.443 -10.171  1.00  0.070          H  
ATOM   2735 2HG  PRO A 175      16.999 -19.431 -11.603  1.00  0.070          H  
ATOM   2736 1HD  PRO A 175      14.971 -18.994  -9.878  1.00  0.070          H  
ATOM   2737 2HD  PRO A 175      14.680 -18.775 -11.655  1.00  0.070          H  
ATOM   2738  N   GLU A 176      14.758 -22.903  -9.375  1.00  0.120          N  
ATOM   2739  CA  GLU A 176      14.785 -24.119  -8.572  1.00  0.160          C  
ATOM   2740  C   GLU A 176      13.379 -24.688  -8.427  1.00  0.160          C  
ATOM   2741  O   GLU A 176      13.187 -25.886  -8.188  1.00  0.320          O  
ATOM   2742  CB  GLU A 176      15.365 -23.862  -7.170  1.00  0.210          C  
ATOM   2743  CG  GLU A 176      14.481 -23.000  -6.211  1.00  0.210          C  
ATOM   2744  CD  GLU A 176      14.692 -21.537  -6.374  1.00  0.210          C  
ATOM   2745  OE1 GLU A 176      15.491 -21.166  -7.220  1.00  0.210          O  
ATOM   2746  OE2 GLU A 176      14.051 -20.761  -5.684  1.00  0.210          O  
ATOM   2747  H   GLU A 176      14.861 -22.007  -8.889  1.00  0.140          H  
ATOM   2748  HA  GLU A 176      15.409 -24.850  -9.082  1.00  0.190          H  
ATOM   2749 1HB  GLU A 176      15.529 -24.818  -6.672  1.00  0.250          H  
ATOM   2750 2HB  GLU A 176      16.335 -23.375  -7.264  1.00  0.250          H  
ATOM   2751 1HG  GLU A 176      13.430 -23.224  -6.313  1.00  0.250          H  
ATOM   2752 2HG  GLU A 176      14.754 -23.270  -5.191  1.00  0.250          H  
ATOM   2753  N   ALA A 177      12.383 -23.830  -8.620  1.00  0.160          N  
ATOM   2754  CA  ALA A 177      10.996 -24.201  -8.512  1.00  0.220          C  
ATOM   2755  C   ALA A 177      10.579 -24.826  -9.832  1.00  0.230          C  
ATOM   2756  O   ALA A 177       9.782 -25.755  -9.865  1.00  0.440          O  
ATOM   2757  CB  ALA A 177      10.185 -23.001  -8.119  1.00  0.280          C  
ATOM   2758  H   ALA A 177      12.584 -22.863  -8.862  1.00  0.190          H  
ATOM   2759  HA  ALA A 177      10.880 -24.950  -7.740  1.00  0.260          H  
ATOM   2760 1HB  ALA A 177       9.162 -23.278  -8.046  1.00  0.340          H  
ATOM   2761 2HB  ALA A 177      10.539 -22.631  -7.156  1.00  0.340          H  
ATOM   2762 3HB  ALA A 177      10.309 -22.251  -8.839  1.00  0.340          H  
ATOM   2763  N   ILE A 178      11.202 -24.378 -10.911  1.00  0.100          N  
ATOM   2764  CA  ILE A 178      10.929 -24.957 -12.213  1.00  0.090          C  
ATOM   2765  C   ILE A 178      11.668 -26.300 -12.355  1.00  0.120          C  
ATOM   2766  O   ILE A 178      11.074 -27.304 -12.749  1.00  0.320          O  
ATOM   2767  CB  ILE A 178      11.397 -24.017 -13.351  1.00  0.130          C  
ATOM   2768  CG1 ILE A 178      10.569 -22.723 -13.322  1.00  0.130          C  
ATOM   2769  CG2 ILE A 178      11.269 -24.725 -14.696  1.00  0.130          C  
ATOM   2770  CD1 ILE A 178      11.076 -21.563 -14.175  1.00  0.130          C  
ATOM   2771  H   ILE A 178      11.813 -23.564 -10.804  1.00  0.120          H  
ATOM   2772  HA  ILE A 178       9.858 -25.133 -12.305  1.00  0.110          H  
ATOM   2773  HB  ILE A 178      12.436 -23.747 -13.186  1.00  0.160          H  
ATOM   2774 1HG1 ILE A 178       9.555 -22.956 -13.618  1.00  0.160          H  
ATOM   2775 2HG1 ILE A 178      10.565 -22.386 -12.326  1.00  0.160          H  
ATOM   2776 1HG2 ILE A 178      11.614 -24.079 -15.452  1.00  0.160          H  
ATOM   2777 2HG2 ILE A 178      11.875 -25.628 -14.721  1.00  0.160          H  
ATOM   2778 3HG2 ILE A 178      10.227 -24.990 -14.879  1.00  0.160          H  
ATOM   2779 1HD1 ILE A 178      10.408 -20.700 -14.037  1.00  0.160          H  
ATOM   2780 2HD1 ILE A 178      12.079 -21.285 -13.857  1.00  0.160          H  
ATOM   2781 3HD1 ILE A 178      11.093 -21.823 -15.208  1.00  0.160          H  
ATOM   2782  N   ALA A 179      12.980 -26.292 -12.077  1.00  0.050          N  
ATOM   2783  CA  ALA A 179      13.858 -27.450 -12.225  1.00  0.040          C  
ATOM   2784  C   ALA A 179      13.713 -28.567 -11.194  1.00  0.100          C  
ATOM   2785  O   ALA A 179      13.774 -29.741 -11.562  1.00  0.120          O  
ATOM   2786  CB  ALA A 179      15.301 -26.987 -12.169  1.00  0.060          C  
ATOM   2787  H   ALA A 179      13.417 -25.423 -11.773  1.00  0.060          H  
ATOM   2788  HA  ALA A 179      13.657 -27.878 -13.206  1.00  0.050          H  
ATOM   2789 1HB  ALA A 179      15.963 -27.834 -12.338  1.00  0.070          H  
ATOM   2790 2HB  ALA A 179      15.470 -26.230 -12.933  1.00  0.070          H  
ATOM   2791 3HB  ALA A 179      15.502 -26.562 -11.190  1.00  0.070          H  
ATOM   2792  N   PHE A 180      13.556 -28.240  -9.902  1.00  0.150          N  
ATOM   2793  CA  PHE A 180      13.544 -29.287  -8.886  1.00  0.210          C  
ATOM   2794  C   PHE A 180      12.224 -29.353  -8.144  1.00  0.300          C  
ATOM   2795  O   PHE A 180      12.052 -30.157  -7.228  1.00  0.420          O  
ATOM   2796  CB  PHE A 180      14.654 -29.018  -7.889  1.00  0.270          C  
ATOM   2797  CG  PHE A 180      15.961 -28.834  -8.551  1.00  0.270          C  
ATOM   2798  CD1 PHE A 180      16.555 -27.594  -8.514  1.00  0.270          C  
ATOM   2799  CD2 PHE A 180      16.578 -29.851  -9.252  1.00  0.270          C  
ATOM   2800  CE1 PHE A 180      17.747 -27.360  -9.150  1.00  0.270          C  
ATOM   2801  CE2 PHE A 180      17.773 -29.625  -9.896  1.00  0.270          C  
ATOM   2802  CZ  PHE A 180      18.359 -28.376  -9.844  1.00  0.270          C  
ATOM   2803  H   PHE A 180      13.497 -27.278  -9.572  1.00  0.180          H  
ATOM   2804  HA  PHE A 180      13.710 -30.248  -9.369  1.00  0.250          H  
ATOM   2805 1HB  PHE A 180      14.421 -28.115  -7.326  1.00  0.320          H  
ATOM   2806 2HB  PHE A 180      14.727 -29.844  -7.196  1.00  0.320          H  
ATOM   2807  HD1 PHE A 180      16.060 -26.797  -7.969  1.00  0.320          H  
ATOM   2808  HD2 PHE A 180      16.109 -30.834  -9.303  1.00  0.320          H  
ATOM   2809  HE1 PHE A 180      18.202 -26.370  -9.110  1.00  0.320          H  
ATOM   2810  HE2 PHE A 180      18.254 -30.430 -10.451  1.00  0.320          H  
ATOM   2811  HZ  PHE A 180      19.303 -28.196 -10.355  1.00  0.320          H  
ATOM   2812  N   ARG A 181      11.323 -28.468  -8.527  1.00  0.240          N  
ATOM   2813  CA  ARG A 181      10.006 -28.275  -7.935  1.00  0.300          C  
ATOM   2814  C   ARG A 181      10.124 -27.891  -6.451  1.00  0.310          C  
ATOM   2815  O   ARG A 181       9.315 -28.305  -5.603  1.00  0.380          O  
ATOM   2816  CB  ARG A 181       9.180 -29.524  -8.095  1.00  0.400          C  
ATOM   2817  CG  ARG A 181       9.092 -30.031  -9.542  1.00  0.400          C  
ATOM   2818  CD  ARG A 181       8.032 -31.046  -9.717  1.00  0.400          C  
ATOM   2819  NE  ARG A 181       8.163 -32.145  -8.808  1.00  0.400          N  
ATOM   2820  CZ  ARG A 181       8.956 -33.233  -8.950  1.00  0.400          C  
ATOM   2821  NH1 ARG A 181       9.720 -33.382 -10.019  1.00  0.400          N  
ATOM   2822  NH2 ARG A 181       8.959 -34.159  -8.002  1.00  0.400          N  
ATOM   2823  H   ARG A 181      11.591 -27.886  -9.313  1.00  0.290          H  
ATOM   2824  HA  ARG A 181       9.490 -27.481  -8.448  1.00  0.360          H  
ATOM   2825 1HB  ARG A 181       9.531 -30.320  -7.444  1.00  0.480          H  
ATOM   2826 2HB  ARG A 181       8.175 -29.273  -7.803  1.00  0.480          H  
ATOM   2827 1HG  ARG A 181       8.924 -29.209 -10.201  1.00  0.480          H  
ATOM   2828 2HG  ARG A 181      10.039 -30.494  -9.802  1.00  0.480          H  
ATOM   2829 1HD  ARG A 181       7.082 -30.589  -9.527  1.00  0.480          H  
ATOM   2830 2HD  ARG A 181       8.036 -31.427 -10.733  1.00  0.480          H  
ATOM   2831  HE  ARG A 181       7.594 -32.048  -7.959  1.00  0.480          H  
ATOM   2832 1HH1 ARG A 181       9.724 -32.679 -10.742  1.00  0.480          H  
ATOM   2833 2HH1 ARG A 181      10.308 -34.199 -10.112  1.00  0.480          H  
ATOM   2834 1HH2 ARG A 181       8.374 -34.043  -7.185  1.00  0.480          H  
ATOM   2835 2HH2 ARG A 181       9.542 -34.977  -8.091  1.00  0.480          H  
ATOM   2836  N   LYS A 182      11.143 -27.075  -6.136  1.00  0.290          N  
ATOM   2837  CA  LYS A 182      11.391 -26.618  -4.773  1.00  0.340          C  
ATOM   2838  C   LYS A 182      10.930 -25.197  -4.522  1.00  0.210          C  
ATOM   2839  O   LYS A 182      11.213 -24.285  -5.294  1.00  0.160          O  
ATOM   2840  CB  LYS A 182      12.881 -26.729  -4.447  1.00  0.460          C  
ATOM   2841  CG  LYS A 182      13.395 -28.152  -4.371  1.00  0.460          C  
ATOM   2842  CD  LYS A 182      14.883 -28.205  -4.068  1.00  0.460          C  
ATOM   2843  CE  LYS A 182      15.369 -29.647  -3.951  1.00  0.460          C  
ATOM   2844  NZ  LYS A 182      16.828 -29.724  -3.648  1.00  0.460          N  
ATOM   2845  H   LYS A 182      11.770 -26.736  -6.875  1.00  0.350          H  
ATOM   2846  HA  LYS A 182      10.841 -27.262  -4.088  1.00  0.410          H  
ATOM   2847 1HB  LYS A 182      13.456 -26.205  -5.214  1.00  0.550          H  
ATOM   2848 2HB  LYS A 182      13.080 -26.241  -3.491  1.00  0.550          H  
ATOM   2849 1HG  LYS A 182      12.878 -28.653  -3.566  1.00  0.550          H  
ATOM   2850 2HG  LYS A 182      13.174 -28.677  -5.293  1.00  0.550          H  
ATOM   2851 1HD  LYS A 182      15.435 -27.705  -4.866  1.00  0.550          H  
ATOM   2852 2HD  LYS A 182      15.083 -27.687  -3.127  1.00  0.550          H  
ATOM   2853 1HE  LYS A 182      14.817 -30.140  -3.152  1.00  0.550          H  
ATOM   2854 2HE  LYS A 182      15.175 -30.167  -4.884  1.00  0.550          H  
ATOM   2855 1HZ  LYS A 182      17.107 -30.692  -3.574  1.00  0.550          H  
ATOM   2856 2HZ  LYS A 182      17.353 -29.279  -4.389  1.00  0.550          H  
ATOM   2857 3HZ  LYS A 182      17.014 -29.254  -2.771  1.00  0.550          H  
ATOM   2858  N   PHE A 183      10.271 -25.009  -3.391  1.00  0.190          N  
ATOM   2859  CA  PHE A 183       9.788 -23.712  -2.974  1.00  0.090          C  
ATOM   2860  C   PHE A 183      10.224 -23.351  -1.555  1.00  0.160          C  
ATOM   2861  O   PHE A 183      10.166 -24.154  -0.612  1.00  0.430          O  
ATOM   2862  CB  PHE A 183       8.264 -23.697  -3.061  1.00  0.170          C  
ATOM   2863  CG  PHE A 183       7.736 -23.846  -4.455  1.00  0.170          C  
ATOM   2864  CD1 PHE A 183       7.553 -25.111  -5.032  1.00  0.170          C  
ATOM   2865  CD2 PHE A 183       7.408 -22.721  -5.197  1.00  0.170          C  
ATOM   2866  CE1 PHE A 183       7.071 -25.225  -6.314  1.00  0.170          C  
ATOM   2867  CE2 PHE A 183       6.911 -22.838  -6.471  1.00  0.170          C  
ATOM   2868  CZ  PHE A 183       6.745 -24.086  -7.032  1.00  0.170          C  
ATOM   2869  H   PHE A 183      10.072 -25.821  -2.814  1.00  0.230          H  
ATOM   2870  HA  PHE A 183      10.187 -22.961  -3.655  1.00  0.110          H  
ATOM   2871 1HB  PHE A 183       7.883 -24.511  -2.475  1.00  0.200          H  
ATOM   2872 2HB  PHE A 183       7.880 -22.778  -2.640  1.00  0.200          H  
ATOM   2873  HD1 PHE A 183       7.810 -26.011  -4.459  1.00  0.200          H  
ATOM   2874  HD2 PHE A 183       7.547 -21.729  -4.758  1.00  0.200          H  
ATOM   2875  HE1 PHE A 183       6.947 -26.212  -6.762  1.00  0.200          H  
ATOM   2876  HE2 PHE A 183       6.654 -21.944  -7.044  1.00  0.200          H  
ATOM   2877  HZ  PHE A 183       6.360 -24.161  -8.046  1.00  0.200          H  
ATOM   2878  N   THR A 184      10.670 -22.122  -1.414  1.00  0.130          N  
ATOM   2879  CA  THR A 184      11.033 -21.565  -0.118  1.00  0.110          C  
ATOM   2880  C   THR A 184      10.929 -20.048  -0.111  1.00  0.130          C  
ATOM   2881  O   THR A 184      10.501 -19.451  -1.100  1.00  0.130          O  
ATOM   2882  CB  THR A 184      12.422 -22.042   0.321  1.00  0.160          C  
ATOM   2883  OG1 THR A 184      12.627 -21.637   1.679  1.00  0.160          O  
ATOM   2884  CG2 THR A 184      13.507 -21.519  -0.589  1.00  0.160          C  
ATOM   2885  H   THR A 184      10.770 -21.566  -2.262  1.00  0.160          H  
ATOM   2886  HA  THR A 184      10.321 -21.939   0.619  1.00  0.130          H  
ATOM   2887  HB  THR A 184      12.448 -23.132   0.286  1.00  0.190          H  
ATOM   2888  HG1 THR A 184      12.187 -22.288   2.241  1.00  0.190          H  
ATOM   2889 1HG2 THR A 184      14.470 -21.890  -0.247  1.00  0.190          H  
ATOM   2890 2HG2 THR A 184      13.325 -21.864  -1.609  1.00  0.190          H  
ATOM   2891 3HG2 THR A 184      13.513 -20.468  -0.575  1.00  0.190          H  
ATOM   2892  N   SER A 185      11.367 -19.401   0.971  1.00  0.120          N  
ATOM   2893  CA  SER A 185      11.244 -17.937   1.045  1.00  0.130          C  
ATOM   2894  C   SER A 185      12.065 -17.241  -0.046  1.00  0.140          C  
ATOM   2895  O   SER A 185      11.660 -16.204  -0.582  1.00  0.170          O  
ATOM   2896  CB  SER A 185      11.681 -17.445   2.410  1.00  0.180          C  
ATOM   2897  OG  SER A 185      13.049 -17.672   2.611  1.00  0.180          O  
ATOM   2898  H   SER A 185      11.776 -19.945   1.727  1.00  0.140          H  
ATOM   2899  HA  SER A 185      10.192 -17.674   0.903  1.00  0.160          H  
ATOM   2900 1HB  SER A 185      11.469 -16.380   2.497  1.00  0.210          H  
ATOM   2901 2HB  SER A 185      11.105 -17.957   3.182  1.00  0.210          H  
ATOM   2902  HG  SER A 185      13.249 -17.324   3.487  1.00  0.210          H  
ATOM   2903  N   ALA A 186      13.180 -17.861  -0.416  1.00  0.140          N  
ATOM   2904  CA  ALA A 186      14.049 -17.396  -1.481  1.00  0.140          C  
ATOM   2905  C   ALA A 186      13.330 -17.432  -2.831  1.00  0.130          C  
ATOM   2906  O   ALA A 186      13.661 -16.653  -3.736  1.00  0.130          O  
ATOM   2907  CB  ALA A 186      15.311 -18.225  -1.541  1.00  0.200          C  
ATOM   2908  H   ALA A 186      13.444 -18.682   0.114  1.00  0.170          H  
ATOM   2909  HA  ALA A 186      14.323 -16.363  -1.264  1.00  0.170          H  
ATOM   2910 1HB  ALA A 186      15.950 -17.826  -2.314  1.00  0.240          H  
ATOM   2911 2HB  ALA A 186      15.830 -18.174  -0.584  1.00  0.240          H  
ATOM   2912 3HB  ALA A 186      15.064 -19.253  -1.765  1.00  0.240          H  
ATOM   2913  N   SER A 187      12.394 -18.380  -3.001  1.00  0.140          N  
ATOM   2914  CA  SER A 187      11.685 -18.545  -4.255  1.00  0.120          C  
ATOM   2915  C   SER A 187      10.758 -17.351  -4.373  1.00  0.200          C  
ATOM   2916  O   SER A 187      10.632 -16.738  -5.436  1.00  0.270          O  
ATOM   2917  CB  SER A 187      10.879 -19.827  -4.250  1.00  0.180          C  
ATOM   2918  OG  SER A 187      11.718 -20.943  -4.061  1.00  0.180          O  
ATOM   2919  H   SER A 187      12.112 -18.990  -2.240  1.00  0.170          H  
ATOM   2920  HA  SER A 187      12.392 -18.550  -5.085  1.00  0.140          H  
ATOM   2921 1HB  SER A 187      10.119 -19.793  -3.480  1.00  0.210          H  
ATOM   2922 2HB  SER A 187      10.363 -19.924  -5.204  1.00  0.210          H  
ATOM   2923  HG  SER A 187      12.379 -20.949  -4.802  1.00  0.210          H  
ATOM   2924  N   ASP A 188      10.122 -16.998  -3.250  1.00  0.160          N  
ATOM   2925  CA  ASP A 188       9.275 -15.812  -3.246  1.00  0.220          C  
ATOM   2926  C   ASP A 188      10.093 -14.552  -3.529  1.00  0.240          C  
ATOM   2927  O   ASP A 188       9.603 -13.645  -4.205  1.00  0.220          O  
ATOM   2928  CB  ASP A 188       8.510 -15.643  -1.941  1.00  0.280          C  
ATOM   2929  CG  ASP A 188       7.271 -16.569  -1.760  1.00  0.280          C  
ATOM   2930  OD1 ASP A 188       6.782 -17.165  -2.718  1.00  0.280          O  
ATOM   2931  OD2 ASP A 188       6.810 -16.658  -0.641  1.00  0.280          O  
ATOM   2932  H   ASP A 188      10.218 -17.599  -2.424  1.00  0.190          H  
ATOM   2933  HA  ASP A 188       8.541 -15.920  -4.044  1.00  0.260          H  
ATOM   2934 1HB  ASP A 188       9.192 -15.837  -1.115  1.00  0.340          H  
ATOM   2935 2HB  ASP A 188       8.213 -14.624  -1.859  1.00  0.340          H  
ATOM   2936  N   ALA A 189      11.341 -14.488  -3.027  1.00  0.270          N  
ATOM   2937  CA  ALA A 189      12.202 -13.329  -3.298  1.00  0.270          C  
ATOM   2938  C   ALA A 189      12.422 -13.185  -4.812  1.00  0.180          C  
ATOM   2939  O   ALA A 189      12.386 -12.070  -5.344  1.00  0.170          O  
ATOM   2940  CB  ALA A 189      13.532 -13.448  -2.571  1.00  0.380          C  
ATOM   2941  H   ALA A 189      11.654 -15.238  -2.402  1.00  0.320          H  
ATOM   2942  HA  ALA A 189      11.696 -12.437  -2.943  1.00  0.320          H  
ATOM   2943 1HB  ALA A 189      14.141 -12.564  -2.768  1.00  0.450          H  
ATOM   2944 2HB  ALA A 189      13.347 -13.532  -1.499  1.00  0.450          H  
ATOM   2945 3HB  ALA A 189      14.061 -14.328  -2.916  1.00  0.450          H  
ATOM   2946  N   TRP A 190      12.610 -14.313  -5.511  1.00  0.150          N  
ATOM   2947  CA  TRP A 190      12.736 -14.288  -6.975  1.00  0.110          C  
ATOM   2948  C   TRP A 190      11.514 -13.607  -7.579  1.00  0.070          C  
ATOM   2949  O   TRP A 190      11.637 -12.674  -8.390  1.00  0.100          O  
ATOM   2950  CB  TRP A 190      12.811 -15.691  -7.575  1.00  0.170          C  
ATOM   2951  CG  TRP A 190      12.888 -15.713  -9.079  1.00  0.170          C  
ATOM   2952  CD1 TRP A 190      11.839 -15.606  -9.952  1.00  0.170          C  
ATOM   2953  CD2 TRP A 190      14.050 -15.905  -9.892  1.00  0.170          C  
ATOM   2954  NE1 TRP A 190      12.285 -15.683 -11.232  1.00  0.170          N  
ATOM   2955  CE2 TRP A 190      13.625 -15.861 -11.224  1.00  0.170          C  
ATOM   2956  CE3 TRP A 190      15.385 -16.116  -9.614  1.00  0.170          C  
ATOM   2957  CZ2 TRP A 190      14.498 -15.998 -12.265  1.00  0.170          C  
ATOM   2958  CZ3 TRP A 190      16.257 -16.268 -10.661  1.00  0.170          C  
ATOM   2959  CH2 TRP A 190      15.823 -16.201 -11.954  1.00  0.170          C  
ATOM   2960  H   TRP A 190      12.740 -15.181  -4.980  1.00  0.180          H  
ATOM   2961  HA  TRP A 190      13.627 -13.728  -7.246  1.00  0.130          H  
ATOM   2962 1HB  TRP A 190      13.661 -16.223  -7.161  1.00  0.200          H  
ATOM   2963 2HB  TRP A 190      11.933 -16.231  -7.311  1.00  0.200          H  
ATOM   2964  HD1 TRP A 190      10.798 -15.474  -9.669  1.00  0.200          H  
ATOM   2965  HE1 TRP A 190      11.708 -15.631 -12.072  1.00  0.200          H  
ATOM   2966  HE3 TRP A 190      15.740 -16.157  -8.591  1.00  0.200          H  
ATOM   2967  HZ2 TRP A 190      14.170 -15.961 -13.304  1.00  0.200          H  
ATOM   2968  HZ3 TRP A 190      17.308 -16.436 -10.432  1.00  0.200          H  
ATOM   2969  HH2 TRP A 190      16.533 -16.320 -12.754  1.00  0.200          H  
ATOM   2970  N   SER A 191      10.326 -14.091  -7.181  1.00  0.040          N  
ATOM   2971  CA  SER A 191       9.069 -13.581  -7.708  1.00  0.050          C  
ATOM   2972  C   SER A 191       8.945 -12.094  -7.409  1.00  0.040          C  
ATOM   2973  O   SER A 191       8.498 -11.321  -8.262  1.00  0.060          O  
ATOM   2974  CB  SER A 191       7.903 -14.320  -7.105  1.00  0.070          C  
ATOM   2975  OG  SER A 191       7.937 -15.669  -7.454  1.00  0.070          O  
ATOM   2976  H   SER A 191      10.309 -14.874  -6.514  1.00  0.050          H  
ATOM   2977  HA  SER A 191       9.056 -13.731  -8.788  1.00  0.060          H  
ATOM   2978 1HB  SER A 191       7.918 -14.220  -6.027  1.00  0.080          H  
ATOM   2979 2HB  SER A 191       6.985 -13.880  -7.464  1.00  0.080          H  
ATOM   2980  HG  SER A 191       7.912 -15.702  -8.428  1.00  0.080          H  
ATOM   2981  N   TYR A 192       9.376 -11.678  -6.215  1.00  0.040          N  
ATOM   2982  CA  TYR A 192       9.365 -10.274  -5.836  1.00  0.040          C  
ATOM   2983  C   TYR A 192      10.173  -9.473  -6.843  1.00  0.030          C  
ATOM   2984  O   TYR A 192       9.737  -8.412  -7.287  1.00  0.030          O  
ATOM   2985  CB  TYR A 192       9.871 -10.049  -4.420  1.00  0.060          C  
ATOM   2986  CG  TYR A 192       9.849  -8.608  -4.047  1.00  0.060          C  
ATOM   2987  CD1 TYR A 192       8.664  -8.018  -3.652  1.00  0.060          C  
ATOM   2988  CD2 TYR A 192      10.995  -7.863  -4.109  1.00  0.060          C  
ATOM   2989  CE1 TYR A 192       8.640  -6.699  -3.331  1.00  0.060          C  
ATOM   2990  CE2 TYR A 192      10.946  -6.539  -3.788  1.00  0.060          C  
ATOM   2991  CZ  TYR A 192       9.776  -5.973  -3.402  1.00  0.060          C  
ATOM   2992  OH  TYR A 192       9.740  -4.674  -3.090  1.00  0.060          O  
ATOM   2993  H   TYR A 192       9.681 -12.382  -5.538  1.00  0.050          H  
ATOM   2994  HA  TYR A 192       8.341  -9.912  -5.886  1.00  0.050          H  
ATOM   2995 1HB  TYR A 192       9.248 -10.600  -3.726  1.00  0.070          H  
ATOM   2996 2HB  TYR A 192      10.883 -10.411  -4.320  1.00  0.070          H  
ATOM   2997  HD1 TYR A 192       7.758  -8.598  -3.601  1.00  0.070          H  
ATOM   2998  HD2 TYR A 192      11.933  -8.323  -4.419  1.00  0.070          H  
ATOM   2999  HE1 TYR A 192       7.727  -6.222  -3.023  1.00  0.070          H  
ATOM   3000  HE2 TYR A 192      11.846  -5.934  -3.836  1.00  0.070          H  
ATOM   3001  HH  TYR A 192       8.895  -4.459  -2.645  1.00  0.070          H  
ATOM   3002  N   GLY A 193      11.372  -9.948  -7.197  1.00  0.030          N  
ATOM   3003  CA  GLY A 193      12.170  -9.243  -8.193  1.00  0.020          C  
ATOM   3004  C   GLY A 193      11.393  -9.057  -9.508  1.00  0.010          C  
ATOM   3005  O   GLY A 193      11.489  -8.003 -10.152  1.00  0.010          O  
ATOM   3006  H   GLY A 193      11.729 -10.793  -6.730  1.00  0.040          H  
ATOM   3007 1HA  GLY A 193      12.449  -8.284  -7.802  1.00  0.020          H  
ATOM   3008 2HA  GLY A 193      13.088  -9.799  -8.378  1.00  0.020          H  
ATOM   3009  N   ILE A 194      10.604 -10.070  -9.892  1.00  0.010          N  
ATOM   3010  CA  ILE A 194       9.783  -9.982 -11.100  1.00  0.030          C  
ATOM   3011  C   ILE A 194       8.714  -8.891 -10.877  1.00  0.070          C  
ATOM   3012  O   ILE A 194       8.454  -8.106 -11.793  1.00  0.130          O  
ATOM   3013  CB  ILE A 194       9.179 -11.343 -11.522  1.00  0.030          C  
ATOM   3014  CG1 ILE A 194      10.338 -12.413 -11.879  1.00  0.030          C  
ATOM   3015  CG2 ILE A 194       8.276 -11.120 -12.759  1.00  0.030          C  
ATOM   3016  CD1 ILE A 194      11.245 -12.104 -13.080  1.00  0.030          C  
ATOM   3017  H   ILE A 194      10.617 -10.920  -9.313  1.00  0.010          H  
ATOM   3018  HA  ILE A 194      10.408  -9.643 -11.919  1.00  0.040          H  
ATOM   3019  HB  ILE A 194       8.590 -11.757 -10.712  1.00  0.040          H  
ATOM   3020 1HG1 ILE A 194      10.977 -12.506 -11.001  1.00  0.040          H  
ATOM   3021 2HG1 ILE A 194       9.887 -13.369 -12.067  1.00  0.040          H  
ATOM   3022 1HG2 ILE A 194       7.846 -12.072 -13.071  1.00  0.040          H  
ATOM   3023 2HG2 ILE A 194       7.470 -10.428 -12.519  1.00  0.040          H  
ATOM   3024 3HG2 ILE A 194       8.856 -10.706 -13.577  1.00  0.040          H  
ATOM   3025 1HD1 ILE A 194      11.982 -12.904 -13.184  1.00  0.040          H  
ATOM   3026 2HD1 ILE A 194      10.654 -12.053 -13.989  1.00  0.040          H  
ATOM   3027 3HD1 ILE A 194      11.757 -11.177 -12.936  1.00  0.040          H  
ATOM   3028  N   VAL A 195       8.107  -8.845  -9.674  1.00  0.060          N  
ATOM   3029  CA  VAL A 195       7.133  -7.796  -9.339  1.00  0.060          C  
ATOM   3030  C   VAL A 195       7.803  -6.425  -9.432  1.00  0.040          C  
ATOM   3031  O   VAL A 195       7.208  -5.490  -9.959  1.00  0.040          O  
ATOM   3032  CB  VAL A 195       6.507  -7.973  -7.930  1.00  0.080          C  
ATOM   3033  CG1 VAL A 195       5.655  -6.732  -7.532  1.00  0.080          C  
ATOM   3034  CG2 VAL A 195       5.632  -9.172  -7.943  1.00  0.080          C  
ATOM   3035  H   VAL A 195       8.322  -9.592  -9.008  1.00  0.070          H  
ATOM   3036  HA  VAL A 195       6.325  -7.840 -10.070  1.00  0.070          H  
ATOM   3037  HB  VAL A 195       7.291  -8.086  -7.193  1.00  0.100          H  
ATOM   3038 1HG1 VAL A 195       5.230  -6.895  -6.546  1.00  0.100          H  
ATOM   3039 2HG1 VAL A 195       6.271  -5.840  -7.505  1.00  0.100          H  
ATOM   3040 3HG1 VAL A 195       4.850  -6.592  -8.257  1.00  0.100          H  
ATOM   3041 1HG2 VAL A 195       5.190  -9.284  -6.980  1.00  0.100          H  
ATOM   3042 2HG2 VAL A 195       4.872  -9.005  -8.681  1.00  0.100          H  
ATOM   3043 3HG2 VAL A 195       6.207 -10.063  -8.199  1.00  0.100          H  
ATOM   3044  N   MET A 196       9.035  -6.269  -8.928  1.00  0.020          N  
ATOM   3045  CA  MET A 196       9.693  -4.969  -9.049  1.00  0.020          C  
ATOM   3046  C   MET A 196       9.784  -4.566 -10.513  1.00  0.040          C  
ATOM   3047  O   MET A 196       9.548  -3.401 -10.851  1.00  0.060          O  
ATOM   3048  CB  MET A 196      11.100  -4.949  -8.446  1.00  0.030          C  
ATOM   3049  CG  MET A 196      11.190  -5.008  -6.931  1.00  0.030          C  
ATOM   3050  SD  MET A 196      12.845  -4.665  -6.304  1.00  0.030          S  
ATOM   3051  CE  MET A 196      13.612  -6.211  -6.523  1.00  0.030          C  
ATOM   3052  H   MET A 196       9.475  -7.055  -8.448  1.00  0.020          H  
ATOM   3053  HA  MET A 196       9.097  -4.223  -8.554  1.00  0.020          H  
ATOM   3054 1HB  MET A 196      11.620  -5.809  -8.819  1.00  0.030          H  
ATOM   3055 2HB  MET A 196      11.638  -4.065  -8.791  1.00  0.030          H  
ATOM   3056 1HG  MET A 196      10.532  -4.339  -6.480  1.00  0.030          H  
ATOM   3057 2HG  MET A 196      10.903  -6.012  -6.625  1.00  0.030          H  
ATOM   3058 1HE  MET A 196      14.621  -6.166  -6.235  1.00  0.030          H  
ATOM   3059 2HE  MET A 196      13.096  -6.959  -5.940  1.00  0.030          H  
ATOM   3060 3HE  MET A 196      13.574  -6.464  -7.523  1.00  0.030          H  
ATOM   3061  N   TRP A 197      10.098  -5.530 -11.388  1.00  0.050          N  
ATOM   3062  CA  TRP A 197      10.189  -5.246 -12.812  1.00  0.120          C  
ATOM   3063  C   TRP A 197       8.810  -4.784 -13.298  1.00  0.080          C  
ATOM   3064  O   TRP A 197       8.713  -3.753 -13.966  1.00  0.070          O  
ATOM   3065  CB  TRP A 197      10.679  -6.482 -13.585  1.00  0.140          C  
ATOM   3066  CG  TRP A 197      11.125  -6.198 -14.992  1.00  0.140          C  
ATOM   3067  CD1 TRP A 197      12.396  -5.845 -15.343  1.00  0.140          C  
ATOM   3068  CD2 TRP A 197      10.376  -6.237 -16.225  1.00  0.140          C  
ATOM   3069  NE1 TRP A 197      12.486  -5.662 -16.688  1.00  0.140          N  
ATOM   3070  CE2 TRP A 197      11.269  -5.896 -17.250  1.00  0.140          C  
ATOM   3071  CE3 TRP A 197       9.050  -6.528 -16.546  1.00  0.140          C  
ATOM   3072  CZ2 TRP A 197      10.879  -5.840 -18.564  1.00  0.140          C  
ATOM   3073  CZ3 TRP A 197       8.669  -6.463 -17.867  1.00  0.140          C  
ATOM   3074  CH2 TRP A 197       9.551  -6.132 -18.847  1.00  0.140          C  
ATOM   3075  H   TRP A 197      10.355  -6.454 -11.027  1.00  0.060          H  
ATOM   3076  HA  TRP A 197      10.896  -4.435 -12.970  1.00  0.140          H  
ATOM   3077 1HB  TRP A 197      11.495  -6.944 -13.046  1.00  0.170          H  
ATOM   3078 2HB  TRP A 197       9.880  -7.215 -13.635  1.00  0.170          H  
ATOM   3079  HD1 TRP A 197      13.223  -5.722 -14.651  1.00  0.170          H  
ATOM   3080  HE1 TRP A 197      13.359  -5.384 -17.203  1.00  0.170          H  
ATOM   3081  HE3 TRP A 197       8.327  -6.798 -15.775  1.00  0.170          H  
ATOM   3082  HZ2 TRP A 197      11.574  -5.574 -19.363  1.00  0.170          H  
ATOM   3083  HZ3 TRP A 197       7.646  -6.686 -18.117  1.00  0.170          H  
ATOM   3084  HH2 TRP A 197       9.196  -6.095 -19.883  1.00  0.170          H  
ATOM   3085  N   GLU A 198       7.737  -5.499 -12.906  1.00  0.070          N  
ATOM   3086  CA  GLU A 198       6.377  -5.123 -13.305  1.00  0.060          C  
ATOM   3087  C   GLU A 198       5.999  -3.729 -12.800  1.00  0.050          C  
ATOM   3088  O   GLU A 198       5.312  -2.976 -13.493  1.00  0.040          O  
ATOM   3089  CB  GLU A 198       5.321  -6.109 -12.764  1.00  0.090          C  
ATOM   3090  CG  GLU A 198       5.283  -7.499 -13.398  1.00  0.090          C  
ATOM   3091  CD  GLU A 198       4.234  -8.397 -12.735  1.00  0.090          C  
ATOM   3092  OE1 GLU A 198       4.449  -8.881 -11.640  1.00  0.090          O  
ATOM   3093  OE2 GLU A 198       3.208  -8.590 -13.318  1.00  0.090          O  
ATOM   3094  H   GLU A 198       7.893  -6.351 -12.356  1.00  0.080          H  
ATOM   3095  HA  GLU A 198       6.329  -5.122 -14.395  1.00  0.070          H  
ATOM   3096 1HB  GLU A 198       5.470  -6.241 -11.697  1.00  0.110          H  
ATOM   3097 2HB  GLU A 198       4.332  -5.671 -12.893  1.00  0.110          H  
ATOM   3098 1HG  GLU A 198       5.051  -7.396 -14.461  1.00  0.110          H  
ATOM   3099 2HG  GLU A 198       6.268  -7.959 -13.312  1.00  0.110          H  
ATOM   3100  N   VAL A 199       6.413  -3.370 -11.590  1.00  0.060          N  
ATOM   3101  CA  VAL A 199       6.057  -2.052 -11.098  1.00  0.050          C  
ATOM   3102  C   VAL A 199       6.801  -0.964 -11.882  1.00  0.050          C  
ATOM   3103  O   VAL A 199       6.186  -0.017 -12.370  1.00  0.050          O  
ATOM   3104  CB  VAL A 199       6.251  -1.942  -9.570  1.00  0.070          C  
ATOM   3105  CG1 VAL A 199       6.040  -0.500  -9.096  1.00  0.070          C  
ATOM   3106  CG2 VAL A 199       5.219  -2.858  -8.879  1.00  0.070          C  
ATOM   3107  H   VAL A 199       6.932  -4.044 -11.022  1.00  0.070          H  
ATOM   3108  HA  VAL A 199       5.005  -1.927 -11.273  1.00  0.060          H  
ATOM   3109  HB  VAL A 199       7.265  -2.245  -9.313  1.00  0.090          H  
ATOM   3110 1HG1 VAL A 199       6.175  -0.432  -8.019  1.00  0.090          H  
ATOM   3111 2HG1 VAL A 199       6.755   0.138  -9.581  1.00  0.090          H  
ATOM   3112 3HG1 VAL A 199       5.031  -0.179  -9.347  1.00  0.090          H  
ATOM   3113 1HG2 VAL A 199       5.329  -2.797  -7.802  1.00  0.090          H  
ATOM   3114 2HG2 VAL A 199       4.221  -2.542  -9.151  1.00  0.090          H  
ATOM   3115 3HG2 VAL A 199       5.368  -3.885  -9.203  1.00  0.090          H  
ATOM   3116  N   MET A 200       8.118  -1.110 -12.061  1.00  0.060          N  
ATOM   3117  CA  MET A 200       8.896  -0.107 -12.801  1.00  0.080          C  
ATOM   3118  C   MET A 200       8.449   0.022 -14.263  1.00  0.060          C  
ATOM   3119  O   MET A 200       8.488   1.108 -14.840  1.00  0.090          O  
ATOM   3120  CB  MET A 200      10.394  -0.448 -12.776  1.00  0.100          C  
ATOM   3121  CG  MET A 200      11.157  -0.349 -11.422  1.00  0.100          C  
ATOM   3122  SD  MET A 200      11.190   1.329 -10.710  1.00  0.100          S  
ATOM   3123  CE  MET A 200       9.963   1.236  -9.433  1.00  0.100          C  
ATOM   3124  H   MET A 200       8.586  -1.931 -11.663  1.00  0.070          H  
ATOM   3125  HA  MET A 200       8.743   0.860 -12.329  1.00  0.100          H  
ATOM   3126 1HB  MET A 200      10.498  -1.485 -13.101  1.00  0.120          H  
ATOM   3127 2HB  MET A 200      10.919   0.174 -13.503  1.00  0.120          H  
ATOM   3128 1HG  MET A 200      10.685  -1.019 -10.703  1.00  0.120          H  
ATOM   3129 2HG  MET A 200      12.184  -0.684 -11.563  1.00  0.120          H  
ATOM   3130 1HE  MET A 200       9.892   2.197  -8.927  1.00  0.120          H  
ATOM   3131 2HE  MET A 200       9.007   0.974  -9.869  1.00  0.120          H  
ATOM   3132 3HE  MET A 200      10.251   0.477  -8.714  1.00  0.120          H  
ATOM   3133  N   SER A 201       7.987  -1.082 -14.849  1.00  0.040          N  
ATOM   3134  CA  SER A 201       7.519  -1.140 -16.228  1.00  0.080          C  
ATOM   3135  C   SER A 201       6.015  -0.871 -16.378  1.00  0.100          C  
ATOM   3136  O   SER A 201       5.454  -1.099 -17.450  1.00  0.210          O  
ATOM   3137  CB  SER A 201       7.833  -2.491 -16.854  1.00  0.100          C  
ATOM   3138  OG  SER A 201       9.207  -2.722 -16.986  1.00  0.100          O  
ATOM   3139  H   SER A 201       8.036  -1.969 -14.338  1.00  0.050          H  
ATOM   3140  HA  SER A 201       8.054  -0.374 -16.791  1.00  0.100          H  
ATOM   3141 1HB  SER A 201       7.381  -3.285 -16.256  1.00  0.120          H  
ATOM   3142 2HB  SER A 201       7.383  -2.519 -17.828  1.00  0.120          H  
ATOM   3143  HG  SER A 201       9.289  -3.640 -17.283  1.00  0.120          H  
ATOM   3144  N   PHE A 202       5.330  -0.498 -15.299  1.00  0.040          N  
ATOM   3145  CA  PHE A 202       3.891  -0.219 -15.313  1.00  0.030          C  
ATOM   3146  C   PHE A 202       3.024  -1.358 -15.825  1.00  0.050          C  
ATOM   3147  O   PHE A 202       2.062  -1.135 -16.559  1.00  0.070          O  
ATOM   3148  CB  PHE A 202       3.545   1.049 -16.104  1.00  0.050          C  
ATOM   3149  CG  PHE A 202       4.170   2.273 -15.554  1.00  0.050          C  
ATOM   3150  CD1 PHE A 202       5.198   2.900 -16.218  1.00  0.050          C  
ATOM   3151  CD2 PHE A 202       3.743   2.796 -14.352  1.00  0.050          C  
ATOM   3152  CE1 PHE A 202       5.789   4.027 -15.694  1.00  0.050          C  
ATOM   3153  CE2 PHE A 202       4.335   3.912 -13.834  1.00  0.050          C  
ATOM   3154  CZ  PHE A 202       5.356   4.533 -14.498  1.00  0.050          C  
ATOM   3155  H   PHE A 202       5.824  -0.353 -14.414  1.00  0.050          H  
ATOM   3156  HA  PHE A 202       3.616  -0.038 -14.280  1.00  0.040          H  
ATOM   3157 1HB  PHE A 202       3.857   0.938 -17.145  1.00  0.060          H  
ATOM   3158 2HB  PHE A 202       2.463   1.195 -16.106  1.00  0.060          H  
ATOM   3159  HD1 PHE A 202       5.543   2.489 -17.173  1.00  0.060          H  
ATOM   3160  HD2 PHE A 202       2.931   2.309 -13.814  1.00  0.060          H  
ATOM   3161  HE1 PHE A 202       6.606   4.510 -16.232  1.00  0.060          H  
ATOM   3162  HE2 PHE A 202       4.011   4.295 -12.897  1.00  0.060          H  
ATOM   3163  HZ  PHE A 202       5.828   5.423 -14.073  1.00  0.060          H  
ATOM   3164  N   GLY A 203       3.361  -2.580 -15.443  1.00  0.040          N  
ATOM   3165  CA  GLY A 203       2.594  -3.752 -15.814  1.00  0.040          C  
ATOM   3166  C   GLY A 203       3.020  -4.473 -17.095  1.00  0.070          C  
ATOM   3167  O   GLY A 203       2.346  -5.430 -17.499  1.00  0.060          O  
ATOM   3168  H   GLY A 203       4.172  -2.698 -14.839  1.00  0.050          H  
ATOM   3169 1HA  GLY A 203       2.651  -4.461 -14.986  1.00  0.050          H  
ATOM   3170 2HA  GLY A 203       1.553  -3.472 -15.891  1.00  0.050          H  
ATOM   3171  N   GLU A 204       4.090  -4.037 -17.770  1.00  0.120          N  
ATOM   3172  CA  GLU A 204       4.522  -4.773 -18.962  1.00  0.150          C  
ATOM   3173  C   GLU A 204       4.790  -6.223 -18.580  1.00  0.160          C  
ATOM   3174  O   GLU A 204       5.382  -6.486 -17.536  1.00  0.160          O  
ATOM   3175  CB  GLU A 204       5.792  -4.187 -19.584  1.00  0.200          C  
ATOM   3176  CG  GLU A 204       6.270  -4.904 -20.867  1.00  0.200          C  
ATOM   3177  CD  GLU A 204       7.472  -4.262 -21.501  1.00  0.200          C  
ATOM   3178  OE1 GLU A 204       7.741  -3.127 -21.209  1.00  0.200          O  
ATOM   3179  OE2 GLU A 204       8.130  -4.916 -22.271  1.00  0.200          O  
ATOM   3180  H   GLU A 204       4.582  -3.183 -17.483  1.00  0.140          H  
ATOM   3181  HA  GLU A 204       3.722  -4.749 -19.702  1.00  0.180          H  
ATOM   3182 1HB  GLU A 204       5.656  -3.124 -19.787  1.00  0.240          H  
ATOM   3183 2HB  GLU A 204       6.596  -4.294 -18.875  1.00  0.240          H  
ATOM   3184 1HG  GLU A 204       6.537  -5.930 -20.621  1.00  0.240          H  
ATOM   3185 2HG  GLU A 204       5.455  -4.934 -21.587  1.00  0.240          H  
ATOM   3186  N   ARG A 205       4.317  -7.166 -19.388  1.00  0.160          N  
ATOM   3187  CA  ARG A 205       4.533  -8.573 -19.093  1.00  0.160          C  
ATOM   3188  C   ARG A 205       6.032  -8.898 -19.168  1.00  0.140          C  
ATOM   3189  O   ARG A 205       6.678  -8.505 -20.138  1.00  0.120          O  
ATOM   3190  CB  ARG A 205       3.775  -9.423 -20.109  1.00  0.220          C  
ATOM   3191  CG  ARG A 205       3.672 -10.914 -19.815  1.00  0.220          C  
ATOM   3192  CD  ARG A 205       2.738 -11.587 -20.762  1.00  0.220          C  
ATOM   3193  NE  ARG A 205       3.267 -11.623 -22.129  1.00  0.220          N  
ATOM   3194  CZ  ARG A 205       2.536 -11.825 -23.251  1.00  0.220          C  
ATOM   3195  NH1 ARG A 205       1.225 -11.993 -23.175  1.00  0.220          N  
ATOM   3196  NH2 ARG A 205       3.134 -11.858 -24.436  1.00  0.220          N  
ATOM   3197  H   ARG A 205       3.814  -6.891 -20.219  1.00  0.190          H  
ATOM   3198  HA  ARG A 205       4.130  -8.757 -18.103  1.00  0.190          H  
ATOM   3199 1HB  ARG A 205       2.763  -9.037 -20.218  1.00  0.270          H  
ATOM   3200 2HB  ARG A 205       4.263  -9.331 -21.071  1.00  0.270          H  
ATOM   3201 1HG  ARG A 205       4.659 -11.378 -19.918  1.00  0.270          H  
ATOM   3202 2HG  ARG A 205       3.297 -11.069 -18.807  1.00  0.270          H  
ATOM   3203 1HD  ARG A 205       2.577 -12.615 -20.432  1.00  0.270          H  
ATOM   3204 2HD  ARG A 205       1.792 -11.050 -20.766  1.00  0.270          H  
ATOM   3205  HE  ARG A 205       4.267 -11.507 -22.240  1.00  0.270          H  
ATOM   3206 1HH1 ARG A 205       0.759 -11.973 -22.282  1.00  0.270          H  
ATOM   3207 2HH1 ARG A 205       0.685 -12.147 -24.016  1.00  0.270          H  
ATOM   3208 1HH2 ARG A 205       4.165 -11.747 -24.520  1.00  0.270          H  
ATOM   3209 2HH2 ARG A 205       2.592 -12.010 -25.272  1.00  0.270          H  
ATOM   3210  N   PRO A 206       6.625  -9.595 -18.181  1.00  0.160          N  
ATOM   3211  CA  PRO A 206       8.018 -10.002 -18.190  1.00  0.150          C  
ATOM   3212  C   PRO A 206       8.175 -11.047 -19.277  1.00  0.170          C  
ATOM   3213  O   PRO A 206       7.243 -11.809 -19.509  1.00  0.190          O  
ATOM   3214  CB  PRO A 206       8.217 -10.533 -16.764  1.00  0.220          C  
ATOM   3215  CG  PRO A 206       6.835 -10.969 -16.311  1.00  0.220          C  
ATOM   3216  CD  PRO A 206       5.879 -10.004 -16.970  1.00  0.220          C  
ATOM   3217  HA  PRO A 206       8.664  -9.141 -18.391  1.00  0.180          H  
ATOM   3218 1HB  PRO A 206       8.943 -11.339 -16.756  1.00  0.270          H  
ATOM   3219 2HB  PRO A 206       8.627  -9.733 -16.127  1.00  0.270          H  
ATOM   3220 1HG  PRO A 206       6.647 -11.998 -16.623  1.00  0.270          H  
ATOM   3221 2HG  PRO A 206       6.754 -10.955 -15.214  1.00  0.270          H  
ATOM   3222 1HD  PRO A 206       4.976 -10.563 -17.214  1.00  0.270          H  
ATOM   3223 2HD  PRO A 206       5.678  -9.130 -16.317  1.00  0.270          H  
ATOM   3224  N   TYR A 207       9.350 -11.129 -19.906  1.00  0.180          N  
ATOM   3225  CA  TYR A 207       9.617 -12.136 -20.937  1.00  0.250          C  
ATOM   3226  C   TYR A 207       8.505 -12.051 -21.985  1.00  0.230          C  
ATOM   3227  O   TYR A 207       7.947 -13.066 -22.409  1.00  0.310          O  
ATOM   3228  CB  TYR A 207       9.624 -13.535 -20.325  1.00  0.320          C  
ATOM   3229  CG  TYR A 207      10.525 -13.744 -19.114  1.00  0.320          C  
ATOM   3230  CD1 TYR A 207       9.965 -13.680 -17.861  1.00  0.320          C  
ATOM   3231  CD2 TYR A 207      11.874 -14.028 -19.239  1.00  0.320          C  
ATOM   3232  CE1 TYR A 207      10.728 -13.873 -16.747  1.00  0.320          C  
ATOM   3233  CE2 TYR A 207      12.638 -14.239 -18.106  1.00  0.320          C  
ATOM   3234  CZ  TYR A 207      12.061 -14.153 -16.865  1.00  0.320          C  
ATOM   3235  OH  TYR A 207      12.804 -14.370 -15.729  1.00  0.320          O  
ATOM   3236  H   TYR A 207      10.079 -10.469 -19.674  1.00  0.220          H  
ATOM   3237  HA  TYR A 207      10.573 -11.925 -21.420  1.00  0.300          H  
ATOM   3238 1HB  TYR A 207       8.615 -13.833 -20.057  1.00  0.390          H  
ATOM   3239 2HB  TYR A 207       9.953 -14.208 -21.085  1.00  0.390          H  
ATOM   3240  HD1 TYR A 207       8.905 -13.468 -17.759  1.00  0.390          H  
ATOM   3241  HD2 TYR A 207      12.331 -14.091 -20.213  1.00  0.390          H  
ATOM   3242  HE1 TYR A 207      10.280 -13.814 -15.770  1.00  0.390          H  
ATOM   3243  HE2 TYR A 207      13.692 -14.471 -18.192  1.00  0.390          H  
ATOM   3244  HH  TYR A 207      13.640 -14.772 -15.970  1.00  0.390          H  
ATOM   3245  N   TRP A 208       8.219 -10.827 -22.423  1.00  0.180          N  
ATOM   3246  CA  TRP A 208       7.117 -10.521 -23.322  1.00  0.190          C  
ATOM   3247  C   TRP A 208       7.056 -11.326 -24.618  1.00  0.190          C  
ATOM   3248  O   TRP A 208       5.992 -11.766 -25.012  1.00  1.260          O  
ATOM   3249  CB  TRP A 208       7.100  -9.019 -23.617  1.00  0.260          C  
ATOM   3250  CG  TRP A 208       5.994  -8.609 -24.515  1.00  0.260          C  
ATOM   3251  CD1 TRP A 208       4.715  -8.333 -24.148  1.00  0.260          C  
ATOM   3252  CD2 TRP A 208       6.057  -8.395 -25.937  1.00  0.260          C  
ATOM   3253  NE1 TRP A 208       3.978  -7.987 -25.241  1.00  0.260          N  
ATOM   3254  CE2 TRP A 208       4.783  -8.020 -26.347  1.00  0.260          C  
ATOM   3255  CE3 TRP A 208       7.075  -8.488 -26.877  1.00  0.260          C  
ATOM   3256  CZ2 TRP A 208       4.492  -7.745 -27.669  1.00  0.260          C  
ATOM   3257  CZ3 TRP A 208       6.793  -8.215 -28.201  1.00  0.260          C  
ATOM   3258  CH2 TRP A 208       5.532  -7.853 -28.590  1.00  0.260          C  
ATOM   3259  H   TRP A 208       8.757 -10.061 -22.043  1.00  0.220          H  
ATOM   3260  HA  TRP A 208       6.204 -10.731 -22.769  1.00  0.230          H  
ATOM   3261 1HB  TRP A 208       6.996  -8.466 -22.680  1.00  0.310          H  
ATOM   3262 2HB  TRP A 208       8.042  -8.720 -24.067  1.00  0.310          H  
ATOM   3263  HD1 TRP A 208       4.335  -8.387 -23.138  1.00  0.310          H  
ATOM   3264  HE1 TRP A 208       2.998  -7.743 -25.241  1.00  0.310          H  
ATOM   3265  HE3 TRP A 208       8.079  -8.773 -26.572  1.00  0.310          H  
ATOM   3266  HZ2 TRP A 208       3.495  -7.451 -27.994  1.00  0.310          H  
ATOM   3267  HZ3 TRP A 208       7.600  -8.294 -28.928  1.00  0.310          H  
ATOM   3268  HH2 TRP A 208       5.339  -7.642 -29.641  1.00  0.310          H  
ATOM   3269  N   ASP A 209       8.140 -11.532 -25.316  1.00  0.990          N  
ATOM   3270  CA  ASP A 209       8.069 -12.273 -26.568  1.00  0.980          C  
ATOM   3271  C   ASP A 209       8.440 -13.753 -26.465  1.00  0.710          C  
ATOM   3272  O   ASP A 209       8.662 -14.402 -27.490  1.00  0.570          O  
ATOM   3273  CB  ASP A 209       8.959 -11.579 -27.594  1.00  1.380          C  
ATOM   3274  CG  ASP A 209      10.387 -11.422 -27.084  1.00  1.380          C  
ATOM   3275  OD1 ASP A 209      10.575 -11.470 -25.867  1.00  1.380          O  
ATOM   3276  OD2 ASP A 209      11.272 -11.226 -27.880  1.00  1.380          O  
ATOM   3277  H   ASP A 209       9.059 -11.199 -25.008  1.00  1.190          H  
ATOM   3278  HA  ASP A 209       7.043 -12.217 -26.932  1.00  1.180          H  
ATOM   3279 1HB  ASP A 209       8.983 -12.174 -28.507  1.00  1.650          H  
ATOM   3280 2HB  ASP A 209       8.561 -10.621 -27.855  1.00  1.650          H  
ATOM   3281  N   MET A 210       8.527 -14.287 -25.243  1.00  0.740          N  
ATOM   3282  CA  MET A 210       8.912 -15.679 -25.013  1.00  0.590          C  
ATOM   3283  C   MET A 210       7.766 -16.618 -24.655  1.00  0.570          C  
ATOM   3284  O   MET A 210       6.816 -16.213 -23.978  1.00  0.590          O  
ATOM   3285  CB  MET A 210       9.915 -15.752 -23.869  1.00  0.890          C  
ATOM   3286  CG  MET A 210      11.278 -15.151 -24.109  1.00  0.890          C  
ATOM   3287  SD  MET A 210      12.359 -15.427 -22.676  1.00  0.890          S  
ATOM   3288  CE  MET A 210      13.869 -14.606 -23.125  1.00  0.890          C  
ATOM   3289  H   MET A 210       8.303 -13.705 -24.429  1.00  0.890          H  
ATOM   3290  HA  MET A 210       9.374 -16.062 -25.924  1.00  0.710          H  
ATOM   3291 1HB  MET A 210       9.488 -15.196 -23.048  1.00  1.060          H  
ATOM   3292 2HB  MET A 210      10.013 -16.756 -23.519  1.00  1.060          H  
ATOM   3293 1HG  MET A 210      11.729 -15.607 -24.988  1.00  1.060          H  
ATOM   3294 2HG  MET A 210      11.181 -14.073 -24.286  1.00  1.060          H  
ATOM   3295 1HE  MET A 210      14.593 -14.718 -22.326  1.00  1.060          H  
ATOM   3296 2HE  MET A 210      14.269 -15.049 -24.037  1.00  1.060          H  
ATOM   3297 3HE  MET A 210      13.673 -13.544 -23.292  1.00  1.060          H  
ATOM   3298  N   SER A 211       7.877 -17.892 -25.068  1.00  0.570          N  
ATOM   3299  CA  SER A 211       6.941 -18.929 -24.623  1.00  0.560          C  
ATOM   3300  C   SER A 211       7.431 -19.408 -23.261  1.00  0.470          C  
ATOM   3301  O   SER A 211       8.584 -19.143 -22.913  1.00  0.420          O  
ATOM   3302  CB  SER A 211       6.899 -20.084 -25.602  1.00  0.790          C  
ATOM   3303  OG  SER A 211       8.105 -20.785 -25.583  1.00  0.790          O  
ATOM   3304  H   SER A 211       8.662 -18.185 -25.673  1.00  0.680          H  
ATOM   3305  HA  SER A 211       5.943 -18.502 -24.518  1.00  0.670          H  
ATOM   3306 1HB  SER A 211       6.086 -20.756 -25.334  1.00  0.950          H  
ATOM   3307 2HB  SER A 211       6.706 -19.713 -26.606  1.00  0.950          H  
ATOM   3308  HG  SER A 211       8.745 -20.247 -26.094  1.00  0.950          H  
ATOM   3309  N   ASN A 212       6.643 -20.190 -22.515  1.00  0.470          N  
ATOM   3310  CA  ASN A 212       7.140 -20.652 -21.209  1.00  0.410          C  
ATOM   3311  C   ASN A 212       8.432 -21.442 -21.347  1.00  0.330          C  
ATOM   3312  O   ASN A 212       9.326 -21.338 -20.508  1.00  0.290          O  
ATOM   3313  CB  ASN A 212       6.110 -21.509 -20.510  1.00  0.600          C  
ATOM   3314  CG  ASN A 212       4.976 -20.724 -19.959  1.00  0.600          C  
ATOM   3315  OD1 ASN A 212       5.078 -19.512 -19.746  1.00  0.600          O  
ATOM   3316  ND2 ASN A 212       3.883 -21.391 -19.712  1.00  0.600          N  
ATOM   3317  H   ASN A 212       5.714 -20.433 -22.830  1.00  0.560          H  
ATOM   3318  HA  ASN A 212       7.356 -19.779 -20.592  1.00  0.490          H  
ATOM   3319 1HB  ASN A 212       5.720 -22.246 -21.213  1.00  0.720          H  
ATOM   3320 2HB  ASN A 212       6.588 -22.056 -19.703  1.00  0.720          H  
ATOM   3321 1HD2 ASN A 212       3.083 -20.923 -19.333  1.00  0.720          H  
ATOM   3322 2HD2 ASN A 212       3.840 -22.374 -19.896  1.00  0.720          H  
ATOM   3323  N   GLN A 213       8.544 -22.206 -22.423  1.00  0.300          N  
ATOM   3324  CA  GLN A 213       9.714 -23.017 -22.686  1.00  0.230          C  
ATOM   3325  C   GLN A 213      10.959 -22.170 -22.941  1.00  0.220          C  
ATOM   3326  O   GLN A 213      12.078 -22.598 -22.634  1.00  0.290          O  
ATOM   3327  CB  GLN A 213       9.436 -23.944 -23.870  1.00  0.350          C  
ATOM   3328  CG  GLN A 213       8.351 -24.999 -23.587  1.00  0.350          C  
ATOM   3329  CD  GLN A 213       6.900 -24.494 -23.802  1.00  0.350          C  
ATOM   3330  OE1 GLN A 213       6.599 -23.286 -23.766  1.00  0.350          O  
ATOM   3331  NE2 GLN A 213       5.997 -25.438 -24.023  1.00  0.350          N  
ATOM   3332  H   GLN A 213       7.752 -22.250 -23.069  1.00  0.360          H  
ATOM   3333  HA  GLN A 213       9.906 -23.631 -21.809  1.00  0.280          H  
ATOM   3334 1HB  GLN A 213       9.120 -23.347 -24.729  1.00  0.420          H  
ATOM   3335 2HB  GLN A 213      10.351 -24.462 -24.151  1.00  0.420          H  
ATOM   3336 1HG  GLN A 213       8.513 -25.849 -24.248  1.00  0.420          H  
ATOM   3337 2HG  GLN A 213       8.444 -25.315 -22.548  1.00  0.420          H  
ATOM   3338 1HE2 GLN A 213       5.037 -25.193 -24.171  1.00  0.420          H  
ATOM   3339 2HE2 GLN A 213       6.271 -26.400 -24.044  1.00  0.420          H  
ATOM   3340  N   ASP A 214      10.779 -20.949 -23.458  1.00  0.290          N  
ATOM   3341  CA  ASP A 214      11.911 -20.101 -23.768  1.00  0.300          C  
ATOM   3342  C   ASP A 214      12.323 -19.434 -22.487  1.00  0.260          C  
ATOM   3343  O   ASP A 214      13.507 -19.205 -22.267  1.00  0.270          O  
ATOM   3344  CB  ASP A 214      11.548 -19.028 -24.785  1.00  0.420          C  
ATOM   3345  CG  ASP A 214      11.204 -19.529 -26.158  1.00  0.420          C  
ATOM   3346  OD1 ASP A 214      12.014 -20.165 -26.793  1.00  0.420          O  
ATOM   3347  OD2 ASP A 214      10.074 -19.256 -26.577  1.00  0.420          O  
ATOM   3348  H   ASP A 214       9.841 -20.596 -23.649  1.00  0.350          H  
ATOM   3349  HA  ASP A 214      12.733 -20.708 -24.144  1.00  0.360          H  
ATOM   3350 1HB  ASP A 214      10.687 -18.534 -24.422  1.00  0.500          H  
ATOM   3351 2HB  ASP A 214      12.351 -18.294 -24.852  1.00  0.500          H  
ATOM   3352  N   VAL A 215      11.345 -19.158 -21.623  1.00  0.250          N  
ATOM   3353  CA  VAL A 215      11.619 -18.542 -20.335  1.00  0.210          C  
ATOM   3354  C   VAL A 215      12.453 -19.502 -19.512  1.00  0.120          C  
ATOM   3355  O   VAL A 215      13.426 -19.101 -18.874  1.00  0.140          O  
ATOM   3356  CB  VAL A 215      10.316 -18.198 -19.583  1.00  0.310          C  
ATOM   3357  CG1 VAL A 215      10.619 -17.724 -18.156  1.00  0.310          C  
ATOM   3358  CG2 VAL A 215       9.595 -17.144 -20.336  1.00  0.310          C  
ATOM   3359  H   VAL A 215      10.382 -19.348 -21.919  1.00  0.300          H  
ATOM   3360  HA  VAL A 215      12.185 -17.625 -20.494  1.00  0.250          H  
ATOM   3361  HB  VAL A 215       9.694 -19.081 -19.511  1.00  0.370          H  
ATOM   3362 1HG1 VAL A 215       9.698 -17.487 -17.658  1.00  0.370          H  
ATOM   3363 2HG1 VAL A 215      11.126 -18.503 -17.601  1.00  0.370          H  
ATOM   3364 3HG1 VAL A 215      11.244 -16.842 -18.190  1.00  0.370          H  
ATOM   3365 1HG2 VAL A 215       8.676 -16.894 -19.839  1.00  0.370          H  
ATOM   3366 2HG2 VAL A 215      10.231 -16.294 -20.391  1.00  0.370          H  
ATOM   3367 3HG2 VAL A 215       9.372 -17.486 -21.329  1.00  0.370          H  
ATOM   3368  N   ILE A 216      12.063 -20.776 -19.510  1.00  0.080          N  
ATOM   3369  CA  ILE A 216      12.775 -21.770 -18.736  1.00  0.040          C  
ATOM   3370  C   ILE A 216      14.198 -21.916 -19.236  1.00  0.130          C  
ATOM   3371  O   ILE A 216      15.142 -21.855 -18.442  1.00  0.190          O  
ATOM   3372  CB  ILE A 216      12.068 -23.137 -18.832  1.00  0.070          C  
ATOM   3373  CG1 ILE A 216      10.703 -23.031 -18.126  1.00  0.070          C  
ATOM   3374  CG2 ILE A 216      12.973 -24.251 -18.211  1.00  0.070          C  
ATOM   3375  CD1 ILE A 216       9.742 -24.175 -18.378  1.00  0.070          C  
ATOM   3376  H   ILE A 216      11.223 -21.035 -20.038  1.00  0.100          H  
ATOM   3377  HA  ILE A 216      12.802 -21.450 -17.696  1.00  0.050          H  
ATOM   3378  HB  ILE A 216      11.872 -23.373 -19.880  1.00  0.090          H  
ATOM   3379 1HG1 ILE A 216      10.862 -22.948 -17.095  1.00  0.090          H  
ATOM   3380 2HG1 ILE A 216      10.238 -22.129 -18.452  1.00  0.090          H  
ATOM   3381 1HG2 ILE A 216      12.480 -25.212 -18.278  1.00  0.090          H  
ATOM   3382 2HG2 ILE A 216      13.926 -24.323 -18.743  1.00  0.090          H  
ATOM   3383 3HG2 ILE A 216      13.178 -24.025 -17.168  1.00  0.090          H  
ATOM   3384 1HD1 ILE A 216       8.814 -23.984 -17.850  1.00  0.090          H  
ATOM   3385 2HD1 ILE A 216       9.538 -24.243 -19.445  1.00  0.090          H  
ATOM   3386 3HD1 ILE A 216      10.166 -25.109 -18.028  1.00  0.090          H  
ATOM   3387  N   ASN A 217      14.372 -22.079 -20.549  1.00  0.160          N  
ATOM   3388  CA  ASN A 217      15.718 -22.245 -21.048  1.00  0.190          C  
ATOM   3389  C   ASN A 217      16.553 -20.988 -20.836  1.00  0.240          C  
ATOM   3390  O   ASN A 217      17.730 -21.078 -20.472  1.00  0.280          O  
ATOM   3391  CB  ASN A 217      15.674 -22.604 -22.516  1.00  0.250          C  
ATOM   3392  CG  ASN A 217      15.196 -24.008 -22.762  1.00  0.250          C  
ATOM   3393  OD1 ASN A 217      15.245 -24.880 -21.890  1.00  0.250          O  
ATOM   3394  ND2 ASN A 217      14.724 -24.247 -23.957  1.00  0.250          N  
ATOM   3395  H   ASN A 217      13.570 -22.130 -21.187  1.00  0.190          H  
ATOM   3396  HA  ASN A 217      16.195 -23.055 -20.492  1.00  0.230          H  
ATOM   3397 1HB  ASN A 217      14.999 -21.912 -23.030  1.00  0.300          H  
ATOM   3398 2HB  ASN A 217      16.664 -22.483 -22.952  1.00  0.300          H  
ATOM   3399 1HD2 ASN A 217      14.387 -25.160 -24.187  1.00  0.300          H  
ATOM   3400 2HD2 ASN A 217      14.688 -23.516 -24.640  1.00  0.300          H  
ATOM   3401  N   ALA A 218      15.947 -19.815 -21.045  1.00  0.230          N  
ATOM   3402  CA  ALA A 218      16.653 -18.565 -20.907  1.00  0.250          C  
ATOM   3403  C   ALA A 218      17.166 -18.373 -19.490  1.00  0.220          C  
ATOM   3404  O   ALA A 218      18.320 -17.971 -19.317  1.00  0.280          O  
ATOM   3405  CB  ALA A 218      15.733 -17.422 -21.314  1.00  0.340          C  
ATOM   3406  H   ALA A 218      14.977 -19.778 -21.358  1.00  0.280          H  
ATOM   3407  HA  ALA A 218      17.510 -18.586 -21.577  1.00  0.300          H  
ATOM   3408 1HB  ALA A 218      16.236 -16.493 -21.264  1.00  0.410          H  
ATOM   3409 2HB  ALA A 218      15.398 -17.579 -22.337  1.00  0.410          H  
ATOM   3410 3HB  ALA A 218      14.866 -17.401 -20.652  1.00  0.410          H  
ATOM   3411  N   ILE A 219      16.356 -18.715 -18.478  1.00  0.150          N  
ATOM   3412  CA  ILE A 219      16.778 -18.562 -17.090  1.00  0.190          C  
ATOM   3413  C   ILE A 219      17.957 -19.484 -16.795  1.00  0.170          C  
ATOM   3414  O   ILE A 219      18.935 -19.069 -16.162  1.00  0.160          O  
ATOM   3415  CB  ILE A 219      15.626 -18.818 -16.093  1.00  0.250          C  
ATOM   3416  CG1 ILE A 219      14.554 -17.704 -16.227  1.00  0.250          C  
ATOM   3417  CG2 ILE A 219      16.191 -18.813 -14.656  1.00  0.250          C  
ATOM   3418  CD1 ILE A 219      13.238 -18.021 -15.526  1.00  0.250          C  
ATOM   3419  H   ILE A 219      15.396 -19.020 -18.681  1.00  0.180          H  
ATOM   3420  HA  ILE A 219      17.108 -17.533 -16.950  1.00  0.230          H  
ATOM   3421  HB  ILE A 219      15.150 -19.780 -16.318  1.00  0.300          H  
ATOM   3422 1HG1 ILE A 219      14.955 -16.784 -15.809  1.00  0.300          H  
ATOM   3423 2HG1 ILE A 219      14.353 -17.535 -17.279  1.00  0.300          H  
ATOM   3424 1HG2 ILE A 219      15.398 -18.983 -13.950  1.00  0.300          H  
ATOM   3425 2HG2 ILE A 219      16.936 -19.592 -14.538  1.00  0.300          H  
ATOM   3426 3HG2 ILE A 219      16.649 -17.853 -14.459  1.00  0.300          H  
ATOM   3427 1HD1 ILE A 219      12.541 -17.194 -15.673  1.00  0.300          H  
ATOM   3428 2HD1 ILE A 219      12.811 -18.930 -15.954  1.00  0.300          H  
ATOM   3429 3HD1 ILE A 219      13.380 -18.165 -14.461  1.00  0.300          H  
ATOM   3430  N   GLU A 220      17.873 -20.742 -17.248  1.00  0.220          N  
ATOM   3431  CA  GLU A 220      18.931 -21.730 -17.023  1.00  0.260          C  
ATOM   3432  C   GLU A 220      20.267 -21.279 -17.627  1.00  0.340          C  
ATOM   3433  O   GLU A 220      21.335 -21.614 -17.102  1.00  0.440          O  
ATOM   3434  CB  GLU A 220      18.525 -23.085 -17.602  1.00  0.350          C  
ATOM   3435  CG  GLU A 220      17.394 -23.787 -16.851  1.00  0.350          C  
ATOM   3436  CD  GLU A 220      16.974 -25.064 -17.516  1.00  0.350          C  
ATOM   3437  OE1 GLU A 220      17.513 -25.360 -18.557  1.00  0.350          O  
ATOM   3438  OE2 GLU A 220      16.113 -25.737 -16.996  1.00  0.350          O  
ATOM   3439  H   GLU A 220      17.024 -21.040 -17.748  1.00  0.260          H  
ATOM   3440  HA  GLU A 220      19.065 -21.844 -15.948  1.00  0.310          H  
ATOM   3441 1HB  GLU A 220      18.199 -22.948 -18.634  1.00  0.420          H  
ATOM   3442 2HB  GLU A 220      19.388 -23.748 -17.617  1.00  0.420          H  
ATOM   3443 1HG  GLU A 220      17.730 -24.011 -15.840  1.00  0.420          H  
ATOM   3444 2HG  GLU A 220      16.542 -23.118 -16.776  1.00  0.420          H  
ATOM   3445  N   GLN A 221      20.191 -20.528 -18.732  1.00  0.310          N  
ATOM   3446  CA  GLN A 221      21.336 -19.982 -19.457  1.00  0.370          C  
ATOM   3447  C   GLN A 221      21.786 -18.588 -18.979  1.00  0.400          C  
ATOM   3448  O   GLN A 221      22.574 -17.935 -19.663  1.00  0.530          O  
ATOM   3449  CB  GLN A 221      21.044 -19.947 -20.960  1.00  0.490          C  
ATOM   3450  CG  GLN A 221      20.845 -21.321 -21.578  1.00  0.490          C  
ATOM   3451  CD  GLN A 221      22.093 -22.165 -21.487  1.00  0.490          C  
ATOM   3452  OE1 GLN A 221      23.168 -21.745 -21.920  1.00  0.490          O  
ATOM   3453  NE2 GLN A 221      21.968 -23.352 -20.916  1.00  0.490          N  
ATOM   3454  H   GLN A 221      19.263 -20.383 -19.150  1.00  0.370          H  
ATOM   3455  HA  GLN A 221      22.178 -20.652 -19.295  1.00  0.440          H  
ATOM   3456 1HB  GLN A 221      20.131 -19.371 -21.129  1.00  0.590          H  
ATOM   3457 2HB  GLN A 221      21.855 -19.446 -21.483  1.00  0.590          H  
ATOM   3458 1HG  GLN A 221      20.053 -21.839 -21.042  1.00  0.590          H  
ATOM   3459 2HG  GLN A 221      20.573 -21.205 -22.625  1.00  0.590          H  
ATOM   3460 1HE2 GLN A 221      22.765 -23.951 -20.822  1.00  0.590          H  
ATOM   3461 2HE2 GLN A 221      21.075 -23.647 -20.568  1.00  0.590          H  
ATOM   3462  N   ASP A 222      21.290 -18.138 -17.813  1.00  0.310          N  
ATOM   3463  CA  ASP A 222      21.619 -16.860 -17.166  1.00  0.330          C  
ATOM   3464  C   ASP A 222      20.983 -15.605 -17.776  1.00  0.230          C  
ATOM   3465  O   ASP A 222      21.463 -14.493 -17.539  1.00  0.210          O  
ATOM   3466  CB  ASP A 222      23.150 -16.618 -17.141  1.00  0.450          C  
ATOM   3467  CG  ASP A 222      23.974 -17.739 -16.465  1.00  0.450          C  
ATOM   3468  OD1 ASP A 222      23.484 -18.380 -15.551  1.00  0.450          O  
ATOM   3469  OD2 ASP A 222      25.100 -17.937 -16.854  1.00  0.450          O  
ATOM   3470  H   ASP A 222      20.603 -18.702 -17.306  1.00  0.370          H  
ATOM   3471  HA  ASP A 222      21.276 -16.929 -16.135  1.00  0.400          H  
ATOM   3472 1HB  ASP A 222      23.532 -16.435 -18.139  1.00  0.540          H  
ATOM   3473 2HB  ASP A 222      23.338 -15.704 -16.579  1.00  0.540          H  
ATOM   3474  N   TYR A 223      19.895 -15.748 -18.532  1.00  0.240          N  
ATOM   3475  CA  TYR A 223      19.176 -14.588 -19.034  1.00  0.200          C  
ATOM   3476  C   TYR A 223      18.439 -13.890 -17.931  1.00  0.220          C  
ATOM   3477  O   TYR A 223      17.726 -14.530 -17.150  1.00  0.250          O  
ATOM   3478  CB  TYR A 223      18.122 -14.969 -20.054  1.00  0.300          C  
ATOM   3479  CG  TYR A 223      17.242 -13.812 -20.519  1.00  0.300          C  
ATOM   3480  CD1 TYR A 223      17.646 -12.932 -21.495  1.00  0.300          C  
ATOM   3481  CD2 TYR A 223      16.000 -13.645 -19.910  1.00  0.300          C  
ATOM   3482  CE1 TYR A 223      16.802 -11.894 -21.867  1.00  0.300          C  
ATOM   3483  CE2 TYR A 223      15.172 -12.613 -20.276  1.00  0.300          C  
ATOM   3484  CZ  TYR A 223      15.560 -11.745 -21.249  1.00  0.300          C  
ATOM   3485  OH  TYR A 223      14.722 -10.716 -21.622  1.00  0.300          O  
ATOM   3486  H   TYR A 223      19.490 -16.664 -18.739  1.00  0.290          H  
ATOM   3487  HA  TYR A 223      19.890 -13.889 -19.469  1.00  0.240          H  
ATOM   3488 1HB  TYR A 223      18.580 -15.449 -20.919  1.00  0.360          H  
ATOM   3489 2HB  TYR A 223      17.475 -15.670 -19.581  1.00  0.360          H  
ATOM   3490  HD1 TYR A 223      18.617 -13.050 -21.974  1.00  0.360          H  
ATOM   3491  HD2 TYR A 223      15.691 -14.340 -19.134  1.00  0.360          H  
ATOM   3492  HE1 TYR A 223      17.114 -11.196 -22.642  1.00  0.360          H  
ATOM   3493  HE2 TYR A 223      14.211 -12.487 -19.797  1.00  0.360          H  
ATOM   3494  HH  TYR A 223      15.132 -10.216 -22.333  1.00  0.360          H  
ATOM   3495  N   ARG A 224      18.515 -12.576 -17.913  1.00  0.290          N  
ATOM   3496  CA  ARG A 224      17.738 -11.812 -16.968  1.00  0.340          C  
ATOM   3497  C   ARG A 224      17.064 -10.692 -17.717  1.00  0.250          C  
ATOM   3498  O   ARG A 224      17.572 -10.221 -18.733  1.00  0.200          O  
ATOM   3499  CB  ARG A 224      18.588 -11.301 -15.812  1.00  0.460          C  
ATOM   3500  CG  ARG A 224      19.207 -12.425 -14.949  1.00  0.460          C  
ATOM   3501  CD  ARG A 224      18.153 -13.174 -14.180  1.00  0.460          C  
ATOM   3502  NE  ARG A 224      18.701 -14.195 -13.309  1.00  0.460          N  
ATOM   3503  CZ  ARG A 224      18.989 -15.455 -13.666  1.00  0.460          C  
ATOM   3504  NH1 ARG A 224      18.822 -15.898 -14.890  1.00  0.460          N  
ATOM   3505  NH2 ARG A 224      19.434 -16.252 -12.740  1.00  0.460          N  
ATOM   3506  H   ARG A 224      19.120 -12.103 -18.571  1.00  0.350          H  
ATOM   3507  HA  ARG A 224      16.946 -12.438 -16.569  1.00  0.410          H  
ATOM   3508 1HB  ARG A 224      19.402 -10.692 -16.199  1.00  0.550          H  
ATOM   3509 2HB  ARG A 224      17.985 -10.666 -15.169  1.00  0.550          H  
ATOM   3510 1HG  ARG A 224      19.762 -13.125 -15.572  1.00  0.550          H  
ATOM   3511 2HG  ARG A 224      19.887 -11.981 -14.222  1.00  0.550          H  
ATOM   3512 1HD  ARG A 224      17.620 -12.463 -13.574  1.00  0.550          H  
ATOM   3513 2HD  ARG A 224      17.450 -13.656 -14.832  1.00  0.550          H  
ATOM   3514  HE  ARG A 224      18.822 -13.979 -12.308  1.00  0.550          H  
ATOM   3515 1HH1 ARG A 224      18.444 -15.285 -15.630  1.00  0.550          H  
ATOM   3516 2HH1 ARG A 224      19.039 -16.872 -15.114  1.00  0.550          H  
ATOM   3517 1HH2 ARG A 224      19.516 -15.866 -11.785  1.00  0.550          H  
ATOM   3518 2HH2 ARG A 224      19.648 -17.210 -12.967  1.00  0.550          H  
ATOM   3519  N   LEU A 225      15.916 -10.276 -17.219  1.00  0.260          N  
ATOM   3520  CA  LEU A 225      15.166  -9.214 -17.853  1.00  0.240          C  
ATOM   3521  C   LEU A 225      16.011  -7.932 -17.908  1.00  0.230          C  
ATOM   3522  O   LEU A 225      16.678  -7.604 -16.923  1.00  0.200          O  
ATOM   3523  CB  LEU A 225      13.884  -8.958 -17.042  1.00  0.340          C  
ATOM   3524  CG  LEU A 225      12.839 -10.106 -16.990  1.00  0.340          C  
ATOM   3525  CD1 LEU A 225      11.760  -9.771 -15.969  1.00  0.340          C  
ATOM   3526  CD2 LEU A 225      12.193 -10.286 -18.342  1.00  0.340          C  
ATOM   3527  H   LEU A 225      15.542 -10.735 -16.401  1.00  0.310          H  
ATOM   3528  HA  LEU A 225      14.923  -9.557 -18.848  1.00  0.290          H  
ATOM   3529 1HB  LEU A 225      14.161  -8.718 -16.033  1.00  0.410          H  
ATOM   3530 2HB  LEU A 225      13.388  -8.095 -17.463  1.00  0.410          H  
ATOM   3531  HG  LEU A 225      13.326 -11.031 -16.688  1.00  0.410          H  
ATOM   3532 1HD1 LEU A 225      11.046 -10.581 -15.931  1.00  0.410          H  
ATOM   3533 2HD1 LEU A 225      12.207  -9.641 -14.986  1.00  0.410          H  
ATOM   3534 3HD1 LEU A 225      11.259  -8.865 -16.258  1.00  0.410          H  
ATOM   3535 1HD2 LEU A 225      11.477 -11.086 -18.255  1.00  0.410          H  
ATOM   3536 2HD2 LEU A 225      11.691  -9.361 -18.628  1.00  0.410          H  
ATOM   3537 3HD2 LEU A 225      12.932 -10.548 -19.092  1.00  0.410          H  
ATOM   3538  N   PRO A 226      15.988  -7.182 -19.031  1.00  0.280          N  
ATOM   3539  CA  PRO A 226      16.712  -5.942 -19.261  1.00  0.290          C  
ATOM   3540  C   PRO A 226      16.134  -4.881 -18.347  1.00  0.280          C  
ATOM   3541  O   PRO A 226      14.958  -4.988 -17.987  1.00  0.380          O  
ATOM   3542  CB  PRO A 226      16.427  -5.644 -20.741  1.00  0.430          C  
ATOM   3543  CG  PRO A 226      15.109  -6.326 -21.022  1.00  0.430          C  
ATOM   3544  CD  PRO A 226      15.115  -7.572 -20.157  1.00  0.430          C  
ATOM   3545  HA  PRO A 226      17.780  -6.121 -19.068  1.00  0.350          H  
ATOM   3546 1HB  PRO A 226      16.369  -4.554 -20.906  1.00  0.520          H  
ATOM   3547 2HB  PRO A 226      17.249  -6.022 -21.366  1.00  0.520          H  
ATOM   3548 1HG  PRO A 226      14.278  -5.645 -20.767  1.00  0.520          H  
ATOM   3549 2HG  PRO A 226      15.016  -6.551 -22.097  1.00  0.520          H  
ATOM   3550 1HD  PRO A 226      14.084  -7.760 -19.819  1.00  0.520          H  
ATOM   3551 2HD  PRO A 226      15.552  -8.421 -20.705  1.00  0.520          H  
ATOM   3552  N   PRO A 227      16.886  -3.835 -17.990  1.00  0.240          N  
ATOM   3553  CA  PRO A 227      16.412  -2.771 -17.143  1.00  0.190          C  
ATOM   3554  C   PRO A 227      15.237  -2.073 -17.824  1.00  0.200          C  
ATOM   3555  O   PRO A 227      15.323  -1.806 -19.023  1.00  0.250          O  
ATOM   3556  CB  PRO A 227      17.624  -1.830 -17.059  1.00  0.290          C  
ATOM   3557  CG  PRO A 227      18.473  -2.170 -18.276  1.00  0.290          C  
ATOM   3558  CD  PRO A 227      18.246  -3.656 -18.514  1.00  0.290          C  
ATOM   3559  HA  PRO A 227      16.197  -3.178 -16.155  1.00  0.230          H  
ATOM   3560 1HB  PRO A 227      17.271  -0.785 -17.068  1.00  0.340          H  
ATOM   3561 2HB  PRO A 227      18.153  -1.968 -16.113  1.00  0.340          H  
ATOM   3562 1HG  PRO A 227      18.151  -1.552 -19.132  1.00  0.340          H  
ATOM   3563 2HG  PRO A 227      19.530  -1.924 -18.084  1.00  0.340          H  
ATOM   3564 1HD  PRO A 227      18.295  -3.852 -19.589  1.00  0.340          H  
ATOM   3565 2HD  PRO A 227      18.966  -4.261 -17.945  1.00  0.340          H  
ATOM   3566  N   PRO A 228      14.148  -1.779 -17.100  1.00  0.170          N  
ATOM   3567  CA  PRO A 228      12.987  -1.042 -17.552  1.00  0.160          C  
ATOM   3568  C   PRO A 228      13.383   0.376 -17.962  1.00  0.120          C  
ATOM   3569  O   PRO A 228      14.431   0.877 -17.521  1.00  0.120          O  
ATOM   3570  CB  PRO A 228      12.084  -1.012 -16.312  1.00  0.240          C  
ATOM   3571  CG  PRO A 228      12.508  -2.195 -15.498  1.00  0.240          C  
ATOM   3572  CD  PRO A 228      13.982  -2.389 -15.781  1.00  0.240          C  
ATOM   3573  HA  PRO A 228      12.527  -1.618 -18.359  1.00  0.190          H  
ATOM   3574 1HB  PRO A 228      12.152  -0.043 -15.805  1.00  0.290          H  
ATOM   3575 2HB  PRO A 228      11.037  -1.099 -16.621  1.00  0.290          H  
ATOM   3576 1HG  PRO A 228      12.318  -2.016 -14.436  1.00  0.290          H  
ATOM   3577 2HG  PRO A 228      11.892  -3.058 -15.780  1.00  0.290          H  
ATOM   3578 1HD  PRO A 228      14.620  -1.930 -15.043  1.00  0.290          H  
ATOM   3579 2HD  PRO A 228      14.136  -3.474 -15.844  1.00  0.290          H  
ATOM   3580  N   PRO A 229      12.594   1.041 -18.820  1.00  0.130          N  
ATOM   3581  CA  PRO A 229      12.780   2.422 -19.182  1.00  0.110          C  
ATOM   3582  C   PRO A 229      12.802   3.191 -17.885  1.00  0.140          C  
ATOM   3583  O   PRO A 229      11.972   2.949 -17.011  1.00  0.200          O  
ATOM   3584  CB  PRO A 229      11.528   2.730 -20.010  1.00  0.170          C  
ATOM   3585  CG  PRO A 229      11.132   1.390 -20.593  1.00  0.170          C  
ATOM   3586  CD  PRO A 229      11.454   0.382 -19.499  1.00  0.170          C  
ATOM   3587  HA  PRO A 229      13.714   2.546 -19.751  1.00  0.130          H  
ATOM   3588 1HB  PRO A 229      10.751   3.169 -19.363  1.00  0.200          H  
ATOM   3589 2HB  PRO A 229      11.765   3.484 -20.776  1.00  0.200          H  
ATOM   3590 1HG  PRO A 229      10.062   1.393 -20.865  1.00  0.200          H  
ATOM   3591 2HG  PRO A 229      11.692   1.200 -21.521  1.00  0.200          H  
ATOM   3592 1HD  PRO A 229      10.607   0.246 -18.806  1.00  0.200          H  
ATOM   3593 2HD  PRO A 229      11.752  -0.545 -20.000  1.00  0.200          H  
ATOM   3594  N   ASP A 230      13.738   4.110 -17.772  1.00  0.350          N  
ATOM   3595  CA  ASP A 230      13.949   4.935 -16.595  1.00  0.530          C  
ATOM   3596  C   ASP A 230      13.928   4.160 -15.271  1.00  0.400          C  
ATOM   3597  O   ASP A 230      13.433   4.659 -14.255  1.00  0.490          O  
ATOM   3598  CB  ASP A 230      12.935   6.070 -16.571  1.00  0.670          C  
ATOM   3599  CG  ASP A 230      13.089   6.986 -17.794  1.00  0.670          C  
ATOM   3600  OD1 ASP A 230      14.167   7.030 -18.362  1.00  0.670          O  
ATOM   3601  OD2 ASP A 230      12.134   7.635 -18.150  1.00  0.670          O  
ATOM   3602  H   ASP A 230      14.366   4.265 -18.551  1.00  0.420          H  
ATOM   3603  HA  ASP A 230      14.936   5.383 -16.689  1.00  0.640          H  
ATOM   3604 1HB  ASP A 230      11.923   5.658 -16.552  1.00  0.800          H  
ATOM   3605 2HB  ASP A 230      13.068   6.662 -15.667  1.00  0.800          H  
ATOM   3606  N   CYS A 231      14.556   2.982 -15.254  1.00  0.260          N  
ATOM   3607  CA  CYS A 231      14.706   2.220 -14.035  1.00  0.170          C  
ATOM   3608  C   CYS A 231      15.944   2.677 -13.285  1.00  0.070          C  
ATOM   3609  O   CYS A 231      17.044   2.614 -13.842  1.00  0.130          O  
ATOM   3610  CB  CYS A 231      14.896   0.746 -14.300  1.00  0.270          C  
ATOM   3611  SG  CYS A 231      15.119  -0.233 -12.774  1.00  0.270          S  
ATOM   3612  H   CYS A 231      14.906   2.565 -16.124  1.00  0.310          H  
ATOM   3613  HA  CYS A 231      13.796   2.328 -13.461  1.00  0.200          H  
ATOM   3614 1HB  CYS A 231      14.047   0.384 -14.809  1.00  0.330          H  
ATOM   3615 2HB  CYS A 231      15.760   0.589 -14.951  1.00  0.330          H  
ATOM   3616  HG  CYS A 231      16.115   0.529 -12.237  1.00  0.330          H  
ATOM   3617  N   PRO A 232      15.837   3.092 -12.019  1.00  0.210          N  
ATOM   3618  CA  PRO A 232      16.943   3.522 -11.201  1.00  0.340          C  
ATOM   3619  C   PRO A 232      17.968   2.421 -11.172  1.00  0.230          C  
ATOM   3620  O   PRO A 232      17.588   1.241 -11.135  1.00  0.130          O  
ATOM   3621  CB  PRO A 232      16.301   3.733  -9.843  1.00  0.510          C  
ATOM   3622  CG  PRO A 232      14.856   4.046 -10.160  1.00  0.510          C  
ATOM   3623  CD  PRO A 232      14.522   3.203 -11.349  1.00  0.510          C  
ATOM   3624  HA  PRO A 232      17.342   4.458 -11.568  1.00  0.410          H  
ATOM   3625 1HB  PRO A 232      16.465   2.856  -9.231  1.00  0.610          H  
ATOM   3626 2HB  PRO A 232      16.815   4.559  -9.338  1.00  0.610          H  
ATOM   3627 1HG  PRO A 232      14.200   3.850  -9.309  1.00  0.610          H  
ATOM   3628 2HG  PRO A 232      14.764   5.116 -10.385  1.00  0.610          H  
ATOM   3629 1HD  PRO A 232      14.138   2.219 -11.049  1.00  0.610          H  
ATOM   3630 2HD  PRO A 232      13.802   3.787 -11.941  1.00  0.610          H  
ATOM   3631  N   THR A 233      19.243   2.787 -11.146  1.00  0.280          N  
ATOM   3632  CA  THR A 233      20.296   1.782 -11.139  1.00  0.220          C  
ATOM   3633  C   THR A 233      20.184   0.934  -9.878  1.00  0.100          C  
ATOM   3634  O   THR A 233      20.410  -0.282  -9.924  1.00  0.110          O  
ATOM   3635  CB  THR A 233      21.693   2.438 -11.202  1.00  0.330          C  
ATOM   3636  OG1 THR A 233      21.857   3.306 -10.072  1.00  0.330          O  
ATOM   3637  CG2 THR A 233      21.833   3.263 -12.498  1.00  0.330          C  
ATOM   3638  H   THR A 233      19.468   3.788 -11.152  1.00  0.340          H  
ATOM   3639  HA  THR A 233      20.170   1.134 -12.006  1.00  0.260          H  
ATOM   3640  HB  THR A 233      22.458   1.664 -11.174  1.00  0.400          H  
ATOM   3641  HG1 THR A 233      22.782   3.570 -10.004  1.00  0.400          H  
ATOM   3642 1HG2 THR A 233      22.818   3.725 -12.535  1.00  0.400          H  
ATOM   3643 2HG2 THR A 233      21.706   2.610 -13.358  1.00  0.400          H  
ATOM   3644 3HG2 THR A 233      21.077   4.035 -12.520  1.00  0.400          H  
ATOM   3645  N   SER A 234      19.774   1.564  -8.767  1.00  0.060          N  
ATOM   3646  CA  SER A 234      19.592   0.881  -7.494  1.00  0.060          C  
ATOM   3647  C   SER A 234      18.471  -0.161  -7.519  1.00  0.080          C  
ATOM   3648  O   SER A 234      18.601  -1.222  -6.892  1.00  0.150          O  
ATOM   3649  CB  SER A 234      19.267   1.906  -6.425  1.00  0.080          C  
ATOM   3650  OG  SER A 234      18.024   2.527  -6.685  1.00  0.080          O  
ATOM   3651  H   SER A 234      19.636   2.566  -8.812  1.00  0.070          H  
ATOM   3652  HA  SER A 234      20.526   0.377  -7.241  1.00  0.070          H  
ATOM   3653 1HB  SER A 234      19.240   1.420  -5.455  1.00  0.100          H  
ATOM   3654 2HB  SER A 234      20.051   2.659  -6.391  1.00  0.100          H  
ATOM   3655  HG  SER A 234      17.809   3.030  -5.890  1.00  0.100          H  
ATOM   3656  N   LEU A 235      17.408   0.094  -8.294  1.00  0.090          N  
ATOM   3657  CA  LEU A 235      16.304  -0.858  -8.375  1.00  0.080          C  
ATOM   3658  C   LEU A 235      16.710  -1.980  -9.270  1.00  0.060          C  
ATOM   3659  O   LEU A 235      16.369  -3.135  -9.012  1.00  0.080          O  
ATOM   3660  CB  LEU A 235      15.000  -0.250  -8.948  1.00  0.120          C  
ATOM   3661  CG  LEU A 235      13.945   0.350  -7.954  1.00  0.120          C  
ATOM   3662  CD1 LEU A 235      13.402  -0.731  -6.977  1.00  0.120          C  
ATOM   3663  CD2 LEU A 235      14.566   1.452  -7.232  1.00  0.120          C  
ATOM   3664  H   LEU A 235      17.376   0.968  -8.801  1.00  0.110          H  
ATOM   3665  HA  LEU A 235      16.127  -1.266  -7.387  1.00  0.100          H  
ATOM   3666 1HB  LEU A 235      15.287   0.546  -9.633  1.00  0.140          H  
ATOM   3667 2HB  LEU A 235      14.493  -1.018  -9.534  1.00  0.140          H  
ATOM   3668  HG  LEU A 235      13.101   0.724  -8.515  1.00  0.140          H  
ATOM   3669 1HD1 LEU A 235      12.661  -0.280  -6.318  1.00  0.140          H  
ATOM   3670 2HD1 LEU A 235      12.933  -1.533  -7.550  1.00  0.140          H  
ATOM   3671 3HD1 LEU A 235      14.194  -1.146  -6.368  1.00  0.140          H  
ATOM   3672 1HD2 LEU A 235      13.855   1.884  -6.555  1.00  0.140          H  
ATOM   3673 2HD2 LEU A 235      15.414   1.087  -6.687  1.00  0.140          H  
ATOM   3674 3HD2 LEU A 235      14.886   2.183  -7.909  1.00  0.140          H  
ATOM   3675  N   HIS A 236      17.458  -1.650 -10.319  1.00  0.040          N  
ATOM   3676  CA  HIS A 236      17.890  -2.665 -11.244  1.00  0.030          C  
ATOM   3677  C   HIS A 236      18.780  -3.647 -10.515  1.00  0.030          C  
ATOM   3678  O   HIS A 236      18.619  -4.862 -10.663  1.00  0.030          O  
ATOM   3679  CB  HIS A 236      18.586  -2.091 -12.472  1.00  0.050          C  
ATOM   3680  CG  HIS A 236      18.906  -3.157 -13.455  1.00  0.050          C  
ATOM   3681  ND1 HIS A 236      17.923  -3.853 -14.129  1.00  0.050          N  
ATOM   3682  CD2 HIS A 236      20.080  -3.655 -13.889  1.00  0.050          C  
ATOM   3683  CE1 HIS A 236      18.484  -4.747 -14.923  1.00  0.050          C  
ATOM   3684  NE2 HIS A 236      19.789  -4.641 -14.804  1.00  0.050          N  
ATOM   3685  H   HIS A 236      17.677  -0.666 -10.502  1.00  0.050          H  
ATOM   3686  HA  HIS A 236      17.038  -3.215 -11.594  1.00  0.040          H  
ATOM   3687 1HB  HIS A 236      17.953  -1.345 -12.947  1.00  0.060          H  
ATOM   3688 2HB  HIS A 236      19.509  -1.596 -12.173  1.00  0.060          H  
ATOM   3689  HD2 HIS A 236      21.073  -3.338 -13.568  1.00  0.060          H  
ATOM   3690  HE1 HIS A 236      17.956  -5.451 -15.574  1.00  0.060          H  
ATOM   3691  HE2 HIS A 236      20.470  -5.199 -15.296  1.00  0.060          H  
ATOM   3692  N   GLN A 237      19.739  -3.141  -9.731  1.00  0.040          N  
ATOM   3693  CA  GLN A 237      20.596  -4.066  -9.023  1.00  0.050          C  
ATOM   3694  C   GLN A 237      19.804  -4.876  -8.000  1.00  0.060          C  
ATOM   3695  O   GLN A 237      20.024  -6.081  -7.882  1.00  0.060          O  
ATOM   3696  CB  GLN A 237      21.745  -3.354  -8.321  1.00  0.070          C  
ATOM   3697  CG  GLN A 237      22.793  -4.322  -7.709  1.00  0.070          C  
ATOM   3698  CD  GLN A 237      23.500  -5.146  -8.788  1.00  0.070          C  
ATOM   3699  OE1 GLN A 237      23.922  -4.571  -9.801  1.00  0.070          O  
ATOM   3700  NE2 GLN A 237      23.651  -6.458  -8.593  1.00  0.070          N  
ATOM   3701  H   GLN A 237      19.881  -2.128  -9.660  1.00  0.050          H  
ATOM   3702  HA  GLN A 237      21.015  -4.757  -9.748  1.00  0.060          H  
ATOM   3703 1HB  GLN A 237      22.247  -2.694  -9.029  1.00  0.080          H  
ATOM   3704 2HB  GLN A 237      21.343  -2.729  -7.521  1.00  0.080          H  
ATOM   3705 1HG  GLN A 237      23.543  -3.742  -7.178  1.00  0.080          H  
ATOM   3706 2HG  GLN A 237      22.304  -5.018  -7.018  1.00  0.080          H  
ATOM   3707 1HE2 GLN A 237      24.117  -7.015  -9.274  1.00  0.080          H  
ATOM   3708 2HE2 GLN A 237      23.298  -6.929  -7.737  1.00  0.080          H  
ATOM   3709  N   LEU A 238      18.820  -4.274  -7.306  1.00  0.070          N  
ATOM   3710  CA  LEU A 238      18.087  -5.071  -6.330  1.00  0.080          C  
ATOM   3711  C   LEU A 238      17.376  -6.213  -7.080  1.00  0.090          C  
ATOM   3712  O   LEU A 238      17.351  -7.346  -6.588  1.00  0.170          O  
ATOM   3713  CB  LEU A 238      17.111  -4.185  -5.500  1.00  0.110          C  
ATOM   3714  CG  LEU A 238      16.331  -4.849  -4.234  1.00  0.110          C  
ATOM   3715  CD1 LEU A 238      17.320  -5.366  -3.195  1.00  0.110          C  
ATOM   3716  CD2 LEU A 238      15.403  -3.782  -3.589  1.00  0.110          C  
ATOM   3717  H   LEU A 238      18.641  -3.267  -7.385  1.00  0.080          H  
ATOM   3718  HA  LEU A 238      18.813  -5.511  -5.650  1.00  0.100          H  
ATOM   3719 1HB  LEU A 238      17.668  -3.322  -5.135  1.00  0.130          H  
ATOM   3720 2HB  LEU A 238      16.346  -3.812  -6.190  1.00  0.130          H  
ATOM   3721  HG  LEU A 238      15.758  -5.684  -4.550  1.00  0.130          H  
ATOM   3722 1HD1 LEU A 238      16.772  -5.804  -2.363  1.00  0.130          H  
ATOM   3723 2HD1 LEU A 238      17.959  -6.130  -3.635  1.00  0.130          H  
ATOM   3724 3HD1 LEU A 238      17.934  -4.543  -2.829  1.00  0.130          H  
ATOM   3725 1HD2 LEU A 238      14.875  -4.211  -2.742  1.00  0.130          H  
ATOM   3726 2HD2 LEU A 238      15.999  -2.942  -3.243  1.00  0.130          H  
ATOM   3727 3HD2 LEU A 238      14.683  -3.428  -4.317  1.00  0.130          H  
ATOM   3728  N   MET A 239      16.824  -5.941  -8.282  1.00  0.060          N  
ATOM   3729  CA  MET A 239      16.198  -7.001  -9.079  1.00  0.080          C  
ATOM   3730  C   MET A 239      17.200  -8.082  -9.472  1.00  0.110          C  
ATOM   3731  O   MET A 239      16.924  -9.271  -9.306  1.00  0.130          O  
ATOM   3732  CB  MET A 239      15.570  -6.437 -10.343  1.00  0.100          C  
ATOM   3733  CG  MET A 239      14.329  -5.654 -10.131  1.00  0.100          C  
ATOM   3734  SD  MET A 239      13.489  -5.181 -11.614  1.00  0.100          S  
ATOM   3735  CE  MET A 239      14.467  -3.910 -12.313  1.00  0.100          C  
ATOM   3736  H   MET A 239      16.816  -4.972  -8.620  1.00  0.070          H  
ATOM   3737  HA  MET A 239      15.427  -7.477  -8.484  1.00  0.100          H  
ATOM   3738 1HB  MET A 239      16.290  -5.805 -10.848  1.00  0.120          H  
ATOM   3739 2HB  MET A 239      15.342  -7.242 -10.992  1.00  0.120          H  
ATOM   3740 1HG  MET A 239      13.662  -6.313  -9.625  1.00  0.120          H  
ATOM   3741 2HG  MET A 239      14.506  -4.777  -9.511  1.00  0.120          H  
ATOM   3742 1HE  MET A 239      13.988  -3.551 -13.205  1.00  0.120          H  
ATOM   3743 2HE  MET A 239      14.567  -3.090 -11.597  1.00  0.120          H  
ATOM   3744 3HE  MET A 239      15.439  -4.309 -12.571  1.00  0.120          H  
ATOM   3745  N   LEU A 240      18.398  -7.682  -9.906  1.00  0.100          N  
ATOM   3746  CA  LEU A 240      19.409  -8.655 -10.302  1.00  0.140          C  
ATOM   3747  C   LEU A 240      19.827  -9.549  -9.144  1.00  0.150          C  
ATOM   3748  O   LEU A 240      20.120 -10.729  -9.355  1.00  0.260          O  
ATOM   3749  CB  LEU A 240      20.663  -7.966 -10.841  1.00  0.180          C  
ATOM   3750  CG  LEU A 240      20.557  -7.219 -12.189  1.00  0.180          C  
ATOM   3751  CD1 LEU A 240      21.877  -6.487 -12.413  1.00  0.180          C  
ATOM   3752  CD2 LEU A 240      20.253  -8.199 -13.340  1.00  0.180          C  
ATOM   3753  H   LEU A 240      18.573  -6.679 -10.032  1.00  0.120          H  
ATOM   3754  HA  LEU A 240      18.982  -9.294 -11.065  1.00  0.170          H  
ATOM   3755 1HB  LEU A 240      20.985  -7.239 -10.094  1.00  0.220          H  
ATOM   3756 2HB  LEU A 240      21.448  -8.712 -10.935  1.00  0.220          H  
ATOM   3757  HG  LEU A 240      19.763  -6.480 -12.140  1.00  0.220          H  
ATOM   3758 1HD1 LEU A 240      21.839  -5.938 -13.343  1.00  0.220          H  
ATOM   3759 2HD1 LEU A 240      22.057  -5.792 -11.597  1.00  0.220          H  
ATOM   3760 3HD1 LEU A 240      22.690  -7.207 -12.457  1.00  0.220          H  
ATOM   3761 1HD2 LEU A 240      20.194  -7.645 -14.275  1.00  0.220          H  
ATOM   3762 2HD2 LEU A 240      21.046  -8.943 -13.409  1.00  0.220          H  
ATOM   3763 3HD2 LEU A 240      19.309  -8.694 -13.174  1.00  0.220          H  
ATOM   3764  N   ASP A 241      19.874  -8.991  -7.931  1.00  0.080          N  
ATOM   3765  CA  ASP A 241      20.230  -9.748  -6.735  1.00  0.100          C  
ATOM   3766  C   ASP A 241      19.063 -10.680  -6.361  1.00  0.080          C  
ATOM   3767  O   ASP A 241      19.251 -11.845  -5.993  1.00  0.060          O  
ATOM   3768  CB  ASP A 241      20.545  -8.800  -5.573  1.00  0.130          C  
ATOM   3769  CG  ASP A 241      21.846  -7.981  -5.743  1.00  0.130          C  
ATOM   3770  OD1 ASP A 241      22.665  -8.292  -6.583  1.00  0.130          O  
ATOM   3771  OD2 ASP A 241      22.009  -7.054  -4.995  1.00  0.130          O  
ATOM   3772  H   ASP A 241      19.706  -7.982  -7.863  1.00  0.100          H  
ATOM   3773  HA  ASP A 241      21.115 -10.343  -6.945  1.00  0.120          H  
ATOM   3774 1HB  ASP A 241      19.711  -8.104  -5.444  1.00  0.160          H  
ATOM   3775 2HB  ASP A 241      20.640  -9.365  -4.666  1.00  0.160          H  
ATOM   3776  N   CYS A 242      17.830 -10.193  -6.531  1.00  0.120          N  
ATOM   3777  CA  CYS A 242      16.650 -11.005  -6.244  1.00  0.160          C  
ATOM   3778  C   CYS A 242      16.562 -12.176  -7.220  1.00  0.130          C  
ATOM   3779  O   CYS A 242      16.020 -13.226  -6.887  1.00  0.160          O  
ATOM   3780  CB  CYS A 242      15.372 -10.173  -6.302  1.00  0.210          C  
ATOM   3781  SG  CYS A 242      15.239  -8.933  -4.978  1.00  0.210          S  
ATOM   3782  H   CYS A 242      17.714  -9.212  -6.798  1.00  0.140          H  
ATOM   3783  HA  CYS A 242      16.730 -11.407  -5.243  1.00  0.190          H  
ATOM   3784 1HB  CYS A 242      15.323  -9.659  -7.258  1.00  0.250          H  
ATOM   3785 2HB  CYS A 242      14.509 -10.835  -6.237  1.00  0.250          H  
ATOM   3786  HG  CYS A 242      16.222  -8.127  -5.467  1.00  0.250          H  
ATOM   3787  N   TRP A 243      17.171 -12.026  -8.395  1.00  0.130          N  
ATOM   3788  CA  TRP A 243      17.187 -13.064  -9.399  1.00  0.120          C  
ATOM   3789  C   TRP A 243      18.473 -13.917  -9.435  1.00  0.120          C  
ATOM   3790  O   TRP A 243      18.827 -14.470 -10.488  1.00  0.150          O  
ATOM   3791  CB  TRP A 243      17.007 -12.448 -10.769  1.00  0.170          C  
ATOM   3792  CG  TRP A 243      15.747 -11.721 -10.969  1.00  0.170          C  
ATOM   3793  CD1 TRP A 243      14.549 -11.949 -10.376  1.00  0.170          C  
ATOM   3794  CD2 TRP A 243      15.552 -10.583 -11.843  1.00  0.170          C  
ATOM   3795  NE1 TRP A 243      13.639 -11.051 -10.818  1.00  0.170          N  
ATOM   3796  CE2 TRP A 243      14.232 -10.205 -11.714  1.00  0.170          C  
ATOM   3797  CE3 TRP A 243      16.395  -9.864 -12.710  1.00  0.170          C  
ATOM   3798  CZ2 TRP A 243      13.704  -9.138 -12.418  1.00  0.170          C  
ATOM   3799  CZ3 TRP A 243      15.869  -8.796 -13.422  1.00  0.170          C  
ATOM   3800  CH2 TRP A 243      14.554  -8.447 -13.276  1.00  0.170          C  
ATOM   3801  H   TRP A 243      17.535 -11.102  -8.645  1.00  0.160          H  
ATOM   3802  HA  TRP A 243      16.352 -13.713  -9.195  1.00  0.140          H  
ATOM   3803 1HB  TRP A 243      17.843 -11.783 -10.982  1.00  0.210          H  
ATOM   3804 2HB  TRP A 243      17.006 -13.241 -11.482  1.00  0.210          H  
ATOM   3805  HD1 TRP A 243      14.333 -12.734  -9.648  1.00  0.210          H  
ATOM   3806  HE1 TRP A 243      12.672 -11.013 -10.522  1.00  0.210          H  
ATOM   3807  HE3 TRP A 243      17.435 -10.141 -12.820  1.00  0.210          H  
ATOM   3808  HZ2 TRP A 243      12.665  -8.837 -12.315  1.00  0.210          H  
ATOM   3809  HZ3 TRP A 243      16.525  -8.237 -14.098  1.00  0.210          H  
ATOM   3810  HH2 TRP A 243      14.171  -7.608 -13.840  1.00  0.210          H  
ATOM   3811  N   GLN A 244      19.211 -14.023  -8.331  1.00  0.100          N  
ATOM   3812  CA  GLN A 244      20.390 -14.892  -8.366  1.00  0.140          C  
ATOM   3813  C   GLN A 244      20.014 -16.361  -8.554  1.00  0.180          C  
ATOM   3814  O   GLN A 244      19.049 -16.851  -7.958  1.00  0.120          O  
ATOM   3815  CB  GLN A 244      21.220 -14.734  -7.098  1.00  0.180          C  
ATOM   3816  CG  GLN A 244      21.842 -13.385  -6.979  1.00  0.180          C  
ATOM   3817  CD  GLN A 244      22.889 -13.153  -7.982  1.00  0.180          C  
ATOM   3818  OE1 GLN A 244      23.918 -13.841  -7.999  1.00  0.180          O  
ATOM   3819  NE2 GLN A 244      22.641 -12.197  -8.871  1.00  0.180          N  
ATOM   3820  H   GLN A 244      18.980 -13.475  -7.494  1.00  0.120          H  
ATOM   3821  HA  GLN A 244      21.002 -14.599  -9.218  1.00  0.170          H  
ATOM   3822 1HB  GLN A 244      20.593 -14.896  -6.222  1.00  0.220          H  
ATOM   3823 2HB  GLN A 244      22.003 -15.486  -7.084  1.00  0.220          H  
ATOM   3824 1HG  GLN A 244      21.089 -12.671  -7.190  1.00  0.220          H  
ATOM   3825 2HG  GLN A 244      22.243 -13.232  -5.977  1.00  0.220          H  
ATOM   3826 1HE2 GLN A 244      23.304 -11.990  -9.586  1.00  0.220          H  
ATOM   3827 2HE2 GLN A 244      21.754 -11.670  -8.851  1.00  0.220          H  
ATOM   3828  N   LYS A 245      20.803 -17.070  -9.381  1.00  0.290          N  
ATOM   3829  CA  LYS A 245      20.605 -18.504  -9.630  1.00  0.370          C  
ATOM   3830  C   LYS A 245      20.731 -19.306  -8.341  1.00  0.330          C  
ATOM   3831  O   LYS A 245      19.967 -20.239  -8.085  1.00  0.330          O  
ATOM   3832  CB  LYS A 245      21.617 -19.000 -10.655  1.00  0.490          C  
ATOM   3833  CG  LYS A 245      21.414 -20.453 -11.129  1.00  0.490          C  
ATOM   3834  CD  LYS A 245      22.502 -20.878 -12.141  1.00  0.490          C  
ATOM   3835  CE  LYS A 245      22.339 -20.157 -13.491  1.00  0.490          C  
ATOM   3836  NZ  LYS A 245      23.317 -20.600 -14.496  1.00  0.490          N  
ATOM   3837  H   LYS A 245      21.563 -16.590  -9.846  1.00  0.350          H  
ATOM   3838  HA  LYS A 245      19.598 -18.653 -10.022  1.00  0.440          H  
ATOM   3839 1HB  LYS A 245      21.574 -18.339 -11.509  1.00  0.580          H  
ATOM   3840 2HB  LYS A 245      22.620 -18.928 -10.237  1.00  0.580          H  
ATOM   3841 1HG  LYS A 245      21.452 -21.127 -10.270  1.00  0.580          H  
ATOM   3842 2HG  LYS A 245      20.432 -20.548 -11.595  1.00  0.580          H  
ATOM   3843 1HD  LYS A 245      23.487 -20.647 -11.734  1.00  0.580          H  
ATOM   3844 2HD  LYS A 245      22.441 -21.952 -12.310  1.00  0.580          H  
ATOM   3845 1HE  LYS A 245      21.335 -20.334 -13.880  1.00  0.580          H  
ATOM   3846 2HE  LYS A 245      22.481 -19.094 -13.354  1.00  0.580          H  
ATOM   3847 1HZ  LYS A 245      23.138 -20.043 -15.352  1.00  0.580          H  
ATOM   3848 2HZ  LYS A 245      24.250 -20.408 -14.184  1.00  0.580          H  
ATOM   3849 3HZ  LYS A 245      23.216 -21.576 -14.699  1.00  0.580          H  
ATOM   3850  N   ASP A 246      21.719 -18.939  -7.532  1.00  0.310          N  
ATOM   3851  CA  ASP A 246      21.923 -19.567  -6.243  1.00  0.290          C  
ATOM   3852  C   ASP A 246      20.985 -18.902  -5.273  1.00  0.170          C  
ATOM   3853  O   ASP A 246      21.170 -17.735  -4.935  1.00  0.140          O  
ATOM   3854  CB  ASP A 246      23.354 -19.434  -5.712  1.00  0.410          C  
ATOM   3855  CG  ASP A 246      23.503 -20.162  -4.338  1.00  0.410          C  
ATOM   3856  OD1 ASP A 246      22.480 -20.641  -3.839  1.00  0.410          O  
ATOM   3857  OD2 ASP A 246      24.583 -20.224  -3.802  1.00  0.410          O  
ATOM   3858  H   ASP A 246      22.329 -18.192  -7.823  1.00  0.370          H  
ATOM   3859  HA  ASP A 246      21.667 -20.625  -6.313  1.00  0.350          H  
ATOM   3860 1HB  ASP A 246      24.053 -19.872  -6.426  1.00  0.500          H  
ATOM   3861 2HB  ASP A 246      23.611 -18.382  -5.595  1.00  0.500          H  
ATOM   3862  N   ARG A 247      19.967 -19.613  -4.826  1.00  0.130          N  
ATOM   3863  CA  ARG A 247      18.964 -19.007  -3.973  1.00  0.050          C  
ATOM   3864  C   ARG A 247      19.561 -18.415  -2.695  1.00  0.080          C  
ATOM   3865  O   ARG A 247      19.050 -17.427  -2.163  1.00  0.100          O  
ATOM   3866  CB  ARG A 247      17.889 -20.020  -3.603  1.00  0.100          C  
ATOM   3867  CG  ARG A 247      18.320 -21.138  -2.673  1.00  0.100          C  
ATOM   3868  CD  ARG A 247      17.223 -22.108  -2.439  1.00  0.100          C  
ATOM   3869  NE  ARG A 247      17.633 -23.154  -1.508  1.00  0.100          N  
ATOM   3870  CZ  ARG A 247      18.275 -24.300  -1.835  1.00  0.100          C  
ATOM   3871  NH1 ARG A 247      18.575 -24.579  -3.090  1.00  0.100          N  
ATOM   3872  NH2 ARG A 247      18.605 -25.149  -0.878  1.00  0.100          N  
ATOM   3873  H   ARG A 247      19.884 -20.573  -5.129  1.00  0.160          H  
ATOM   3874  HA  ARG A 247      18.499 -18.209  -4.528  1.00  0.060          H  
ATOM   3875 1HB  ARG A 247      17.068 -19.530  -3.163  1.00  0.120          H  
ATOM   3876 2HB  ARG A 247      17.520 -20.487  -4.520  1.00  0.120          H  
ATOM   3877 1HG  ARG A 247      19.179 -21.661  -3.090  1.00  0.120          H  
ATOM   3878 2HG  ARG A 247      18.587 -20.724  -1.702  1.00  0.120          H  
ATOM   3879 1HD  ARG A 247      16.378 -21.579  -2.001  1.00  0.120          H  
ATOM   3880 2HD  ARG A 247      16.908 -22.565  -3.376  1.00  0.120          H  
ATOM   3881  HE  ARG A 247      17.454 -22.990  -0.525  1.00  0.120          H  
ATOM   3882 1HH1 ARG A 247      18.330 -23.938  -3.828  1.00  0.120          H  
ATOM   3883 2HH1 ARG A 247      19.057 -25.439  -3.315  1.00  0.120          H  
ATOM   3884 1HH2 ARG A 247      18.379 -24.935   0.083  1.00  0.120          H  
ATOM   3885 2HH2 ARG A 247      19.086 -26.007  -1.102  1.00  0.120          H  
ATOM   3886  N   ASN A 248      20.714 -18.923  -2.251  1.00  0.130          N  
ATOM   3887  CA  ASN A 248      21.299 -18.433  -1.020  1.00  0.200          C  
ATOM   3888  C   ASN A 248      22.001 -17.093  -1.209  1.00  0.160          C  
ATOM   3889  O   ASN A 248      22.478 -16.492  -0.241  1.00  0.150          O  
ATOM   3890  CB  ASN A 248      22.234 -19.475  -0.461  1.00  0.250          C  
ATOM   3891  CG  ASN A 248      21.481 -20.678   0.044  1.00  0.250          C  
ATOM   3892  OD1 ASN A 248      20.313 -20.593   0.461  1.00  0.250          O  
ATOM   3893  ND2 ASN A 248      22.134 -21.805   0.007  1.00  0.250          N  
ATOM   3894  H   ASN A 248      21.178 -19.699  -2.752  1.00  0.160          H  
ATOM   3895  HA  ASN A 248      20.494 -18.271  -0.302  1.00  0.240          H  
ATOM   3896 1HB  ASN A 248      22.929 -19.794  -1.245  1.00  0.300          H  
ATOM   3897 2HB  ASN A 248      22.822 -19.051   0.351  1.00  0.300          H  
ATOM   3898 1HD2 ASN A 248      21.702 -22.646   0.323  1.00  0.300          H  
ATOM   3899 2HD2 ASN A 248      23.073 -21.823  -0.347  1.00  0.300          H  
ATOM   3900  N   ALA A 249      22.109 -16.646  -2.460  1.00  0.160          N  
ATOM   3901  CA  ALA A 249      22.721 -15.381  -2.810  1.00  0.170          C  
ATOM   3902  C   ALA A 249      21.667 -14.276  -2.906  1.00  0.150          C  
ATOM   3903  O   ALA A 249      22.007 -13.115  -3.152  1.00  0.180          O  
ATOM   3904  CB  ALA A 249      23.468 -15.514  -4.123  1.00  0.230          C  
ATOM   3905  H   ALA A 249      21.699 -17.193  -3.220  1.00  0.190          H  
ATOM   3906  HA  ALA A 249      23.423 -15.110  -2.022  1.00  0.200          H  
ATOM   3907 1HB  ALA A 249      23.942 -14.568  -4.378  1.00  0.280          H  
ATOM   3908 2HB  ALA A 249      24.225 -16.291  -4.031  1.00  0.280          H  
ATOM   3909 3HB  ALA A 249      22.769 -15.789  -4.895  1.00  0.280          H  
ATOM   3910  N   ARG A 250      20.386 -14.630  -2.749  1.00  0.130          N  
ATOM   3911  CA  ARG A 250      19.329 -13.640  -2.871  1.00  0.140          C  
ATOM   3912  C   ARG A 250      19.225 -12.888  -1.545  1.00  0.160          C  
ATOM   3913  O   ARG A 250      19.542 -13.457  -0.498  1.00  0.260          O  
ATOM   3914  CB  ARG A 250      18.004 -14.316  -3.208  1.00  0.190          C  
ATOM   3915  CG  ARG A 250      18.014 -15.007  -4.547  1.00  0.190          C  
ATOM   3916  CD  ARG A 250      16.762 -15.719  -4.845  1.00  0.190          C  
ATOM   3917  NE  ARG A 250      16.976 -16.607  -5.961  1.00  0.190          N  
ATOM   3918  CZ  ARG A 250      16.271 -17.713  -6.227  1.00  0.190          C  
ATOM   3919  NH1 ARG A 250      15.217 -18.060  -5.518  1.00  0.190          N  
ATOM   3920  NH2 ARG A 250      16.709 -18.466  -7.209  1.00  0.190          N  
ATOM   3921  H   ARG A 250      20.132 -15.599  -2.536  1.00  0.160          H  
ATOM   3922  HA  ARG A 250      19.599 -12.969  -3.684  1.00  0.170          H  
ATOM   3923 1HB  ARG A 250      17.784 -15.071  -2.455  1.00  0.230          H  
ATOM   3924 2HB  ARG A 250      17.183 -13.600  -3.201  1.00  0.230          H  
ATOM   3925 1HG  ARG A 250      18.167 -14.263  -5.330  1.00  0.230          H  
ATOM   3926 2HG  ARG A 250      18.832 -15.729  -4.580  1.00  0.230          H  
ATOM   3927 1HD  ARG A 250      16.471 -16.305  -3.984  1.00  0.230          H  
ATOM   3928 2HD  ARG A 250      15.970 -15.016  -5.101  1.00  0.230          H  
ATOM   3929  HE  ARG A 250      17.796 -16.435  -6.575  1.00  0.230          H  
ATOM   3930 1HH1 ARG A 250      14.856 -17.448  -4.779  1.00  0.230          H  
ATOM   3931 2HH1 ARG A 250      14.727 -18.941  -5.722  1.00  0.230          H  
ATOM   3932 1HH2 ARG A 250      17.558 -18.149  -7.711  1.00  0.230          H  
ATOM   3933 2HH2 ARG A 250      16.262 -19.365  -7.422  1.00  0.230          H  
ATOM   3934  N   PRO A 251      18.823 -11.612  -1.540  1.00  0.150          N  
ATOM   3935  CA  PRO A 251      18.558 -10.843  -0.350  1.00  0.150          C  
ATOM   3936  C   PRO A 251      17.321 -11.411   0.303  1.00  0.100          C  
ATOM   3937  O   PRO A 251      16.428 -11.907  -0.387  1.00  0.050          O  
ATOM   3938  CB  PRO A 251      18.344  -9.426  -0.896  1.00  0.220          C  
ATOM   3939  CG  PRO A 251      17.882  -9.640  -2.319  1.00  0.220          C  
ATOM   3940  CD  PRO A 251      18.606 -10.893  -2.780  1.00  0.220          C  
ATOM   3941  HA  PRO A 251      19.423 -10.894   0.329  1.00  0.180          H  
ATOM   3942 1HB  PRO A 251      17.601  -8.901  -0.274  1.00  0.270          H  
ATOM   3943 2HB  PRO A 251      19.279  -8.851  -0.824  1.00  0.270          H  
ATOM   3944 1HG  PRO A 251      16.787  -9.764  -2.342  1.00  0.270          H  
ATOM   3945 2HG  PRO A 251      18.113  -8.761  -2.941  1.00  0.270          H  
ATOM   3946 1HD  PRO A 251      17.954 -11.440  -3.433  1.00  0.270          H  
ATOM   3947 2HD  PRO A 251      19.562 -10.660  -3.244  1.00  0.270          H  
ATOM   3948  N   ARG A 252      17.246 -11.303   1.609  1.00  0.130          N  
ATOM   3949  CA  ARG A 252      16.079 -11.746   2.339  1.00  0.110          C  
ATOM   3950  C   ARG A 252      15.109 -10.573   2.409  1.00  0.110          C  
ATOM   3951  O   ARG A 252      15.532  -9.417   2.335  1.00  0.110          O  
ATOM   3952  CB  ARG A 252      16.494 -12.270   3.700  1.00  0.160          C  
ATOM   3953  CG  ARG A 252      16.987 -13.734   3.724  1.00  0.160          C  
ATOM   3954  CD  ARG A 252      18.205 -13.973   2.861  1.00  0.160          C  
ATOM   3955  NE  ARG A 252      18.814 -15.266   3.156  1.00  0.160          N  
ATOM   3956  CZ  ARG A 252      19.837 -15.850   2.476  1.00  0.160          C  
ATOM   3957  NH1 ARG A 252      20.373 -15.296   1.393  1.00  0.160          N  
ATOM   3958  NH2 ARG A 252      20.311 -17.009   2.925  1.00  0.160          N  
ATOM   3959  H   ARG A 252      18.032 -10.892   2.117  1.00  0.160          H  
ATOM   3960  HA  ARG A 252      15.602 -12.559   1.790  1.00  0.130          H  
ATOM   3961 1HB  ARG A 252      17.268 -11.631   4.128  1.00  0.190          H  
ATOM   3962 2HB  ARG A 252      15.649 -12.256   4.361  1.00  0.190          H  
ATOM   3963 1HG  ARG A 252      17.244 -14.010   4.747  1.00  0.190          H  
ATOM   3964 2HG  ARG A 252      16.193 -14.386   3.363  1.00  0.190          H  
ATOM   3965 1HD  ARG A 252      17.915 -13.973   1.809  1.00  0.190          H  
ATOM   3966 2HD  ARG A 252      18.946 -13.191   3.039  1.00  0.190          H  
ATOM   3967  HE  ARG A 252      18.467 -15.754   3.970  1.00  0.190          H  
ATOM   3968 1HH1 ARG A 252      20.016 -14.421   0.986  1.00  0.190          H  
ATOM   3969 2HH1 ARG A 252      21.157 -15.758   0.907  1.00  0.190          H  
ATOM   3970 1HH2 ARG A 252      19.909 -17.432   3.749  1.00  0.190          H  
ATOM   3971 2HH2 ARG A 252      21.082 -17.469   2.456  1.00  0.190          H  
ATOM   3972  N   PHE A 253      13.829 -10.825   2.649  1.00  0.120          N  
ATOM   3973  CA  PHE A 253      12.897  -9.703   2.644  1.00  0.120          C  
ATOM   3974  C   PHE A 253      13.239  -8.527   3.574  1.00  0.120          C  
ATOM   3975  O   PHE A 253      13.042  -7.395   3.150  1.00  0.130          O  
ATOM   3976  CB  PHE A 253      11.459 -10.170   2.814  1.00  0.170          C  
ATOM   3977  CG  PHE A 253      10.896 -10.696   1.518  1.00  0.170          C  
ATOM   3978  CD1 PHE A 253      10.720 -12.060   1.294  1.00  0.170          C  
ATOM   3979  CD2 PHE A 253      10.554  -9.803   0.500  1.00  0.170          C  
ATOM   3980  CE1 PHE A 253      10.217 -12.517   0.080  1.00  0.170          C  
ATOM   3981  CE2 PHE A 253      10.055 -10.255  -0.698  1.00  0.170          C  
ATOM   3982  CZ  PHE A 253       9.885 -11.613  -0.914  1.00  0.170          C  
ATOM   3983  H   PHE A 253      13.501 -11.776   2.743  1.00  0.140          H  
ATOM   3984  HA  PHE A 253      12.923  -9.305   1.632  1.00  0.140          H  
ATOM   3985 1HB  PHE A 253      11.396 -10.953   3.556  1.00  0.200          H  
ATOM   3986 2HB  PHE A 253      10.839  -9.339   3.130  1.00  0.200          H  
ATOM   3987  HD1 PHE A 253      10.978 -12.776   2.074  1.00  0.200          H  
ATOM   3988  HD2 PHE A 253      10.684  -8.728   0.664  1.00  0.200          H  
ATOM   3989  HE1 PHE A 253      10.085 -13.589  -0.089  1.00  0.200          H  
ATOM   3990  HE2 PHE A 253       9.795  -9.544  -1.465  1.00  0.200          H  
ATOM   3991  HZ  PHE A 253       9.490 -11.975  -1.863  1.00  0.200          H  
ATOM   3992  N   PRO A 254      13.731  -8.686   4.820  1.00  0.120          N  
ATOM   3993  CA  PRO A 254      14.129  -7.567   5.668  1.00  0.120          C  
ATOM   3994  C   PRO A 254      15.226  -6.692   5.028  1.00  0.110          C  
ATOM   3995  O   PRO A 254      15.343  -5.506   5.349  1.00  0.110          O  
ATOM   3996  CB  PRO A 254      14.675  -8.278   6.916  1.00  0.180          C  
ATOM   3997  CG  PRO A 254      13.991  -9.632   6.930  1.00  0.180          C  
ATOM   3998  CD  PRO A 254      13.842 -10.000   5.469  1.00  0.180          C  
ATOM   3999  HA  PRO A 254      13.255  -6.955   5.903  1.00  0.140          H  
ATOM   4000 1HB  PRO A 254      15.773  -8.356   6.849  1.00  0.220          H  
ATOM   4001 2HB  PRO A 254      14.455  -7.681   7.814  1.00  0.220          H  
ATOM   4002 1HG  PRO A 254      14.629 -10.353   7.466  1.00  0.220          H  
ATOM   4003 2HG  PRO A 254      13.056  -9.594   7.481  1.00  0.220          H  
ATOM   4004 1HD  PRO A 254      14.752 -10.474   5.177  1.00  0.220          H  
ATOM   4005 2HD  PRO A 254      12.959 -10.623   5.307  1.00  0.220          H  
ATOM   4006  N   GLN A 255      16.002  -7.263   4.097  1.00  0.110          N  
ATOM   4007  CA  GLN A 255      17.083  -6.554   3.431  1.00  0.100          C  
ATOM   4008  C   GLN A 255      16.483  -5.780   2.280  1.00  0.080          C  
ATOM   4009  O   GLN A 255      16.882  -4.646   2.002  1.00  0.080          O  
ATOM   4010  CB  GLN A 255      18.155  -7.540   2.954  1.00  0.140          C  
ATOM   4011  CG  GLN A 255      18.891  -8.226   4.103  1.00  0.140          C  
ATOM   4012  CD  GLN A 255      19.868  -9.306   3.655  1.00  0.140          C  
ATOM   4013  OE1 GLN A 255      19.509 -10.246   2.921  1.00  0.140          O  
ATOM   4014  NE2 GLN A 255      21.117  -9.180   4.092  1.00  0.140          N  
ATOM   4015  H   GLN A 255      15.840  -8.224   3.807  1.00  0.130          H  
ATOM   4016  HA  GLN A 255      17.533  -5.850   4.129  1.00  0.120          H  
ATOM   4017 1HB  GLN A 255      17.708  -8.298   2.323  1.00  0.170          H  
ATOM   4018 2HB  GLN A 255      18.891  -7.011   2.352  1.00  0.170          H  
ATOM   4019 1HG  GLN A 255      19.446  -7.471   4.656  1.00  0.170          H  
ATOM   4020 2HG  GLN A 255      18.150  -8.690   4.756  1.00  0.170          H  
ATOM   4021 1HE2 GLN A 255      21.811  -9.855   3.834  1.00  0.170          H  
ATOM   4022 2HE2 GLN A 255      21.371  -8.410   4.682  1.00  0.170          H  
ATOM   4023  N   VAL A 256      15.497  -6.403   1.640  1.00  0.070          N  
ATOM   4024  CA  VAL A 256      14.771  -5.808   0.535  1.00  0.050          C  
ATOM   4025  C   VAL A 256      14.022  -4.585   1.074  1.00  0.060          C  
ATOM   4026  O   VAL A 256      14.079  -3.511   0.476  1.00  0.060          O  
ATOM   4027  CB  VAL A 256      13.798  -6.847  -0.081  1.00  0.080          C  
ATOM   4028  CG1 VAL A 256      12.907  -6.228  -1.086  1.00  0.080          C  
ATOM   4029  CG2 VAL A 256      14.598  -8.000  -0.735  1.00  0.080          C  
ATOM   4030  H   VAL A 256      15.291  -7.361   1.940  1.00  0.080          H  
ATOM   4031  HA  VAL A 256      15.480  -5.486  -0.226  1.00  0.060          H  
ATOM   4032  HB  VAL A 256      13.168  -7.231   0.698  1.00  0.090          H  
ATOM   4033 1HG1 VAL A 256      12.243  -6.997  -1.451  1.00  0.090          H  
ATOM   4034 2HG1 VAL A 256      12.329  -5.444  -0.636  1.00  0.090          H  
ATOM   4035 3HG1 VAL A 256      13.490  -5.825  -1.905  1.00  0.090          H  
ATOM   4036 1HG2 VAL A 256      13.909  -8.740  -1.148  1.00  0.090          H  
ATOM   4037 2HG2 VAL A 256      15.223  -7.604  -1.532  1.00  0.090          H  
ATOM   4038 3HG2 VAL A 256      15.226  -8.477   0.008  1.00  0.090          H  
ATOM   4039  N   VAL A 257      13.360  -4.744   2.230  1.00  0.080          N  
ATOM   4040  CA  VAL A 257      12.624  -3.649   2.850  1.00  0.100          C  
ATOM   4041  C   VAL A 257      13.573  -2.517   3.216  1.00  0.100          C  
ATOM   4042  O   VAL A 257      13.261  -1.353   2.948  1.00  0.100          O  
ATOM   4043  CB  VAL A 257      11.876  -4.108   4.128  1.00  0.130          C  
ATOM   4044  CG1 VAL A 257      11.283  -2.889   4.871  1.00  0.130          C  
ATOM   4045  CG2 VAL A 257      10.748  -5.054   3.762  1.00  0.130          C  
ATOM   4046  H   VAL A 257      13.357  -5.671   2.654  1.00  0.100          H  
ATOM   4047  HA  VAL A 257      11.893  -3.277   2.134  1.00  0.120          H  
ATOM   4048  HB  VAL A 257      12.580  -4.613   4.790  1.00  0.160          H  
ATOM   4049 1HG1 VAL A 257      10.762  -3.227   5.758  1.00  0.160          H  
ATOM   4050 2HG1 VAL A 257      12.068  -2.194   5.168  1.00  0.160          H  
ATOM   4051 3HG1 VAL A 257      10.578  -2.376   4.216  1.00  0.160          H  
ATOM   4052 1HG2 VAL A 257      10.239  -5.375   4.663  1.00  0.160          H  
ATOM   4053 2HG2 VAL A 257      10.053  -4.526   3.121  1.00  0.160          H  
ATOM   4054 3HG2 VAL A 257      11.131  -5.919   3.244  1.00  0.160          H  
ATOM   4055  N   SER A 258      14.720  -2.841   3.830  1.00  0.100          N  
ATOM   4056  CA  SER A 258      15.691  -1.827   4.198  1.00  0.100          C  
ATOM   4057  C   SER A 258      16.176  -1.057   2.974  1.00  0.090          C  
ATOM   4058  O   SER A 258      16.251   0.178   3.005  1.00  0.090          O  
ATOM   4059  CB  SER A 258      16.861  -2.476   4.904  1.00  0.140          C  
ATOM   4060  OG  SER A 258      17.827  -1.533   5.272  1.00  0.140          O  
ATOM   4061  H   SER A 258      14.922  -3.811   4.090  1.00  0.120          H  
ATOM   4062  HA  SER A 258      15.214  -1.125   4.881  1.00  0.120          H  
ATOM   4063 1HB  SER A 258      16.500  -3.001   5.788  1.00  0.170          H  
ATOM   4064 2HB  SER A 258      17.308  -3.220   4.248  1.00  0.170          H  
ATOM   4065  HG  SER A 258      18.484  -2.023   5.768  1.00  0.170          H  
ATOM   4066  N   ALA A 259      16.509  -1.771   1.887  1.00  0.090          N  
ATOM   4067  CA  ALA A 259      16.979  -1.103   0.684  1.00  0.080          C  
ATOM   4068  C   ALA A 259      15.931  -0.154   0.122  1.00  0.080          C  
ATOM   4069  O   ALA A 259      16.249   0.987  -0.222  1.00  0.080          O  
ATOM   4070  CB  ALA A 259      17.334  -2.135  -0.374  1.00  0.120          C  
ATOM   4071  H   ALA A 259      16.468  -2.793   1.914  1.00  0.110          H  
ATOM   4072  HA  ALA A 259      17.863  -0.522   0.944  1.00  0.100          H  
ATOM   4073 1HB  ALA A 259      17.708  -1.640  -1.263  1.00  0.140          H  
ATOM   4074 2HB  ALA A 259      18.096  -2.806   0.018  1.00  0.140          H  
ATOM   4075 3HB  ALA A 259      16.441  -2.712  -0.625  1.00  0.140          H  
ATOM   4076  N   LEU A 260      14.675  -0.602   0.083  1.00  0.080          N  
ATOM   4077  CA  LEU A 260      13.592   0.204  -0.452  1.00  0.070          C  
ATOM   4078  C   LEU A 260      13.358   1.419   0.440  1.00  0.080          C  
ATOM   4079  O   LEU A 260      13.113   2.524  -0.053  1.00  0.080          O  
ATOM   4080  CB  LEU A 260      12.376  -0.703  -0.601  1.00  0.100          C  
ATOM   4081  CG  LEU A 260      12.555  -1.819  -1.696  1.00  0.100          C  
ATOM   4082  CD1 LEU A 260      11.522  -2.829  -1.541  1.00  0.100          C  
ATOM   4083  CD2 LEU A 260      12.417  -1.248  -3.108  1.00  0.100          C  
ATOM   4084  H   LEU A 260      14.475  -1.563   0.382  1.00  0.100          H  
ATOM   4085  HA  LEU A 260      13.884   0.564  -1.428  1.00  0.080          H  
ATOM   4086 1HB  LEU A 260      12.178  -1.186   0.358  1.00  0.120          H  
ATOM   4087 2HB  LEU A 260      11.525  -0.095  -0.882  1.00  0.120          H  
ATOM   4088  HG  LEU A 260      13.528  -2.280  -1.574  1.00  0.120          H  
ATOM   4089 1HD1 LEU A 260      11.695  -3.589  -2.286  1.00  0.120          H  
ATOM   4090 2HD1 LEU A 260      11.579  -3.267  -0.549  1.00  0.120          H  
ATOM   4091 3HD1 LEU A 260      10.570  -2.389  -1.688  1.00  0.120          H  
ATOM   4092 1HD2 LEU A 260      12.537  -2.052  -3.835  1.00  0.120          H  
ATOM   4093 2HD2 LEU A 260      11.427  -0.808  -3.220  1.00  0.120          H  
ATOM   4094 3HD2 LEU A 260      13.161  -0.505  -3.286  1.00  0.120          H  
ATOM   4095  N   ASP A 261      13.463   1.247   1.760  1.00  0.090          N  
ATOM   4096  CA  ASP A 261      13.275   2.378   2.651  1.00  0.100          C  
ATOM   4097  C   ASP A 261      14.335   3.436   2.388  1.00  0.100          C  
ATOM   4098  O   ASP A 261      14.013   4.623   2.302  1.00  0.100          O  
ATOM   4099  CB  ASP A 261      13.336   1.955   4.118  1.00  0.140          C  
ATOM   4100  CG  ASP A 261      12.983   3.103   5.073  1.00  0.140          C  
ATOM   4101  OD1 ASP A 261      11.845   3.528   5.058  1.00  0.140          O  
ATOM   4102  OD2 ASP A 261      13.856   3.570   5.796  1.00  0.140          O  
ATOM   4103  H   ASP A 261      13.616   0.311   2.149  1.00  0.110          H  
ATOM   4104  HA  ASP A 261      12.304   2.822   2.454  1.00  0.120          H  
ATOM   4105 1HB  ASP A 261      12.656   1.117   4.282  1.00  0.160          H  
ATOM   4106 2HB  ASP A 261      14.346   1.598   4.345  1.00  0.160          H  
ATOM   4107  N   LYS A 262      15.601   3.018   2.234  1.00  0.090          N  
ATOM   4108  CA  LYS A 262      16.669   3.977   1.977  1.00  0.090          C  
ATOM   4109  C   LYS A 262      16.423   4.757   0.688  1.00  0.090          C  
ATOM   4110  O   LYS A 262      16.660   5.968   0.638  1.00  0.090          O  
ATOM   4111  CB  LYS A 262      18.021   3.272   1.908  1.00  0.130          C  
ATOM   4112  CG  LYS A 262      18.530   2.763   3.246  1.00  0.130          C  
ATOM   4113  CD  LYS A 262      19.857   2.034   3.092  1.00  0.130          C  
ATOM   4114  CE  LYS A 262      20.355   1.495   4.427  1.00  0.130          C  
ATOM   4115  NZ  LYS A 262      21.640   0.750   4.282  1.00  0.130          N  
ATOM   4116  H   LYS A 262      15.817   2.019   2.348  1.00  0.110          H  
ATOM   4117  HA  LYS A 262      16.694   4.685   2.802  1.00  0.110          H  
ATOM   4118 1HB  LYS A 262      17.941   2.414   1.237  1.00  0.150          H  
ATOM   4119 2HB  LYS A 262      18.765   3.948   1.490  1.00  0.150          H  
ATOM   4120 1HG  LYS A 262      18.657   3.606   3.925  1.00  0.150          H  
ATOM   4121 2HG  LYS A 262      17.796   2.085   3.677  1.00  0.150          H  
ATOM   4122 1HD  LYS A 262      19.725   1.196   2.403  1.00  0.150          H  
ATOM   4123 2HD  LYS A 262      20.603   2.711   2.679  1.00  0.150          H  
ATOM   4124 1HE  LYS A 262      20.503   2.326   5.114  1.00  0.150          H  
ATOM   4125 2HE  LYS A 262      19.601   0.822   4.841  1.00  0.150          H  
ATOM   4126 1HZ  LYS A 262      21.934   0.408   5.186  1.00  0.150          H  
ATOM   4127 2HZ  LYS A 262      21.507  -0.031   3.654  1.00  0.150          H  
ATOM   4128 3HZ  LYS A 262      22.350   1.365   3.909  1.00  0.150          H  
ATOM   4129  N   MET A 263      15.934   4.066  -0.346  1.00  0.080          N  
ATOM   4130  CA  MET A 263      15.628   4.680  -1.636  1.00  0.080          C  
ATOM   4131  C   MET A 263      14.595   5.800  -1.528  1.00  0.090          C  
ATOM   4132  O   MET A 263      14.734   6.840  -2.164  1.00  0.100          O  
ATOM   4133  CB  MET A 263      15.094   3.613  -2.555  1.00  0.110          C  
ATOM   4134  CG  MET A 263      16.089   2.590  -3.023  1.00  0.110          C  
ATOM   4135  SD  MET A 263      15.277   1.297  -3.925  1.00  0.110          S  
ATOM   4136  CE  MET A 263      16.481  -0.011  -4.016  1.00  0.110          C  
ATOM   4137  H   MET A 263      15.825   3.050  -0.234  1.00  0.100          H  
ATOM   4138  HA  MET A 263      16.544   5.104  -2.046  1.00  0.100          H  
ATOM   4139 1HB  MET A 263      14.323   3.071  -2.047  1.00  0.130          H  
ATOM   4140 2HB  MET A 263      14.637   4.087  -3.374  1.00  0.130          H  
ATOM   4141 1HG  MET A 263      16.800   3.077  -3.687  1.00  0.130          H  
ATOM   4142 2HG  MET A 263      16.638   2.171  -2.205  1.00  0.130          H  
ATOM   4143 1HE  MET A 263      16.061  -0.854  -4.563  1.00  0.130          H  
ATOM   4144 2HE  MET A 263      17.364   0.341  -4.533  1.00  0.130          H  
ATOM   4145 3HE  MET A 263      16.747  -0.324  -3.012  1.00  0.130          H  
ATOM   4146  N   ILE A 264      13.561   5.561  -0.729  1.00  0.100          N  
ATOM   4147  CA  ILE A 264      12.469   6.499  -0.465  1.00  0.120          C  
ATOM   4148  C   ILE A 264      12.952   7.664   0.393  1.00  0.130          C  
ATOM   4149  O   ILE A 264      12.562   8.814   0.183  1.00  0.150          O  
ATOM   4150  CB  ILE A 264      11.334   5.759   0.267  1.00  0.160          C  
ATOM   4151  CG1 ILE A 264      10.763   4.714  -0.682  1.00  0.160          C  
ATOM   4152  CG2 ILE A 264      10.239   6.758   0.745  1.00  0.160          C  
ATOM   4153  CD1 ILE A 264       9.902   3.685  -0.016  1.00  0.160          C  
ATOM   4154  H   ILE A 264      13.519   4.628  -0.299  1.00  0.120          H  
ATOM   4155  HA  ILE A 264      12.104   6.887  -1.414  1.00  0.140          H  
ATOM   4156  HB  ILE A 264      11.745   5.229   1.128  1.00  0.190          H  
ATOM   4157 1HG1 ILE A 264      10.178   5.207  -1.461  1.00  0.190          H  
ATOM   4158 2HG1 ILE A 264      11.588   4.205  -1.149  1.00  0.190          H  
ATOM   4159 1HG2 ILE A 264       9.449   6.227   1.258  1.00  0.190          H  
ATOM   4160 2HG2 ILE A 264      10.664   7.488   1.432  1.00  0.190          H  
ATOM   4161 3HG2 ILE A 264       9.824   7.281  -0.118  1.00  0.190          H  
ATOM   4162 1HD1 ILE A 264       9.585   2.971  -0.750  1.00  0.190          H  
ATOM   4163 2HD1 ILE A 264      10.497   3.181   0.730  1.00  0.190          H  
ATOM   4164 3HD1 ILE A 264       9.041   4.140   0.448  1.00  0.190          H  
ATOM   4165  N   ARG A 265      13.701   7.324   1.449  1.00  0.120          N  
ATOM   4166  CA  ARG A 265      14.273   8.259   2.407  1.00  0.130          C  
ATOM   4167  C   ARG A 265      15.200   9.261   1.714  1.00  0.120          C  
ATOM   4168  O   ARG A 265      15.213  10.447   2.050  1.00  0.130          O  
ATOM   4169  CB  ARG A 265      14.991   7.475   3.489  1.00  0.180          C  
ATOM   4170  CG  ARG A 265      15.508   8.249   4.679  1.00  0.180          C  
ATOM   4171  CD  ARG A 265      16.084   7.304   5.690  1.00  0.180          C  
ATOM   4172  NE  ARG A 265      15.046   6.422   6.275  1.00  0.180          N  
ATOM   4173  CZ  ARG A 265      14.227   6.733   7.295  1.00  0.180          C  
ATOM   4174  NH1 ARG A 265      14.281   7.908   7.907  1.00  0.180          N  
ATOM   4175  NH2 ARG A 265      13.362   5.817   7.663  1.00  0.180          N  
ATOM   4176  H   ARG A 265      13.904   6.331   1.596  1.00  0.140          H  
ATOM   4177  HA  ARG A 265      13.457   8.810   2.872  1.00  0.160          H  
ATOM   4178 1HB  ARG A 265      14.323   6.700   3.859  1.00  0.210          H  
ATOM   4179 2HB  ARG A 265      15.844   6.972   3.043  1.00  0.210          H  
ATOM   4180 1HG  ARG A 265      16.291   8.936   4.356  1.00  0.210          H  
ATOM   4181 2HG  ARG A 265      14.692   8.809   5.132  1.00  0.210          H  
ATOM   4182 1HD  ARG A 265      16.823   6.669   5.197  1.00  0.210          H  
ATOM   4183 2HD  ARG A 265      16.567   7.858   6.492  1.00  0.210          H  
ATOM   4184  HE  ARG A 265      14.901   5.472   5.878  1.00  0.210          H  
ATOM   4185 1HH1 ARG A 265      14.951   8.603   7.616  1.00  0.210          H  
ATOM   4186 2HH1 ARG A 265      13.651   8.109   8.670  1.00  0.210          H  
ATOM   4187 1HH2 ARG A 265      13.359   4.917   7.138  1.00  0.210          H  
ATOM   4188 2HH2 ARG A 265      12.717   5.980   8.415  1.00  0.210          H  
ATOM   4189  N   ASN A 266      15.959   8.789   0.722  1.00  0.120          N  
ATOM   4190  CA  ASN A 266      16.863   9.620  -0.058  1.00  0.120          C  
ATOM   4191  C   ASN A 266      16.486   9.533  -1.548  1.00  0.130          C  
ATOM   4192  O   ASN A 266      17.292   9.016  -2.344  1.00  0.140          O  
ATOM   4193  CB  ASN A 266      18.298   9.172   0.129  1.00  0.170          C  
ATOM   4194  CG  ASN A 266      19.275  10.104  -0.534  1.00  0.170          C  
ATOM   4195  OD1 ASN A 266      18.965  11.287  -0.728  1.00  0.170          O  
ATOM   4196  ND2 ASN A 266      20.438   9.604  -0.874  1.00  0.170          N  
ATOM   4197  H   ASN A 266      15.945   7.781   0.539  1.00  0.140          H  
ATOM   4198  HA  ASN A 266      16.794  10.641   0.294  1.00  0.140          H  
ATOM   4199 1HB  ASN A 266      18.523   9.119   1.195  1.00  0.200          H  
ATOM   4200 2HB  ASN A 266      18.421   8.166  -0.281  1.00  0.200          H  
ATOM   4201 1HD2 ASN A 266      21.126  10.183  -1.315  1.00  0.200          H  
ATOM   4202 2HD2 ASN A 266      20.636   8.641  -0.693  1.00  0.200          H  
ATOM   4203  N   PRO A 267      15.329  10.131  -1.958  1.00  0.120          N  
ATOM   4204  CA  PRO A 267      14.653   9.993  -3.245  1.00  0.100          C  
ATOM   4205  C   PRO A 267      15.486  10.465  -4.413  1.00  0.100          C  
ATOM   4206  O   PRO A 267      15.262  10.085  -5.555  1.00  0.080          O  
ATOM   4207  CB  PRO A 267      13.432  10.889  -3.079  1.00  0.150          C  
ATOM   4208  CG  PRO A 267      13.800  11.890  -2.031  1.00  0.150          C  
ATOM   4209  CD  PRO A 267      14.690  11.153  -1.086  1.00  0.150          C  
ATOM   4210  HA  PRO A 267      14.349   8.945  -3.384  1.00  0.120          H  
ATOM   4211 1HB  PRO A 267      13.203  11.351  -4.034  1.00  0.180          H  
ATOM   4212 2HB  PRO A 267      12.569  10.282  -2.778  1.00  0.180          H  
ATOM   4213 1HG  PRO A 267      14.284  12.766  -2.485  1.00  0.180          H  
ATOM   4214 2HG  PRO A 267      12.887  12.258  -1.535  1.00  0.180          H  
ATOM   4215 1HD  PRO A 267      15.403  11.873  -0.680  1.00  0.180          H  
ATOM   4216 2HD  PRO A 267      14.078  10.691  -0.312  1.00  0.180          H  
ATOM   4217  N   ALA A 268      16.472  11.303  -4.132  1.00  0.150          N  
ATOM   4218  CA  ALA A 268      17.371  11.811  -5.152  1.00  0.200          C  
ATOM   4219  C   ALA A 268      18.007  10.656  -5.926  1.00  0.160          C  
ATOM   4220  O   ALA A 268      18.255  10.742  -7.135  1.00  0.250          O  
ATOM   4221  CB  ALA A 268      18.449  12.653  -4.503  1.00  0.260          C  
ATOM   4222  H   ALA A 268      16.610  11.606  -3.179  1.00  0.180          H  
ATOM   4223  HA  ALA A 268      16.796  12.417  -5.850  1.00  0.240          H  
ATOM   4224 1HB  ALA A 268      19.116  13.044  -5.270  1.00  0.310          H  
ATOM   4225 2HB  ALA A 268      17.987  13.480  -3.966  1.00  0.310          H  
ATOM   4226 3HB  ALA A 268      19.018  12.038  -3.804  1.00  0.310          H  
ATOM   4227  N   SER A 269      18.280   9.563  -5.214  1.00  0.120          N  
ATOM   4228  CA  SER A 269      18.936   8.386  -5.751  1.00  0.120          C  
ATOM   4229  C   SER A 269      18.086   7.617  -6.764  1.00  0.140          C  
ATOM   4230  O   SER A 269      18.600   6.774  -7.503  1.00  0.280          O  
ATOM   4231  CB  SER A 269      19.313   7.469  -4.604  1.00  0.170          C  
ATOM   4232  OG  SER A 269      18.168   6.930  -3.981  1.00  0.170          O  
ATOM   4233  H   SER A 269      18.023   9.523  -4.221  1.00  0.140          H  
ATOM   4234  HA  SER A 269      19.845   8.713  -6.249  1.00  0.140          H  
ATOM   4235 1HB  SER A 269      19.935   6.661  -4.985  1.00  0.200          H  
ATOM   4236 2HB  SER A 269      19.902   8.020  -3.871  1.00  0.200          H  
ATOM   4237  HG  SER A 269      17.840   7.601  -3.333  1.00  0.200          H  
ATOM   4238  N   LEU A 270      16.784   7.904  -6.809  1.00  0.080          N  
ATOM   4239  CA  LEU A 270      15.856   7.235  -7.701  1.00  0.080          C  
ATOM   4240  C   LEU A 270      15.714   7.923  -9.041  1.00  0.130          C  
ATOM   4241  O   LEU A 270      14.918   7.527  -9.874  1.00  0.990          O  
ATOM   4242  CB  LEU A 270      14.485   7.096  -7.035  1.00  0.110          C  
ATOM   4243  CG  LEU A 270      14.385   6.186  -5.803  1.00  0.110          C  
ATOM   4244  CD1 LEU A 270      12.955   6.303  -5.195  1.00  0.110          C  
ATOM   4245  CD2 LEU A 270      14.668   4.742  -6.260  1.00  0.110          C  
ATOM   4246  H   LEU A 270      16.410   8.638  -6.203  1.00  0.100          H  
ATOM   4247  HA  LEU A 270      16.251   6.255  -7.907  1.00  0.100          H  
ATOM   4248 1HB  LEU A 270      14.141   8.090  -6.746  1.00  0.130          H  
ATOM   4249 2HB  LEU A 270      13.813   6.698  -7.763  1.00  0.130          H  
ATOM   4250  HG  LEU A 270      15.108   6.489  -5.034  1.00  0.130          H  
ATOM   4251 1HD1 LEU A 270      12.871   5.654  -4.324  1.00  0.130          H  
ATOM   4252 2HD1 LEU A 270      12.778   7.334  -4.889  1.00  0.130          H  
ATOM   4253 3HD1 LEU A 270      12.210   6.014  -5.933  1.00  0.130          H  
ATOM   4254 1HD2 LEU A 270      14.584   4.063  -5.457  1.00  0.130          H  
ATOM   4255 2HD2 LEU A 270      13.946   4.474  -7.021  1.00  0.130          H  
ATOM   4256 3HD2 LEU A 270      15.662   4.644  -6.667  1.00  0.130          H  
ATOM   4257  N   LYS A 271      16.466   8.966  -9.271  1.00  1.150          N  
ATOM   4258  CA  LYS A 271      16.408   9.631 -10.559  1.00  1.300          C  
ATOM   4259  C   LYS A 271      17.681   9.336 -11.360  1.00  2.100          C  
ATOM   4260  O   LYS A 271      17.921   9.916 -12.420  1.00  2.830          O  
ATOM   4261  CB  LYS A 271      16.186  11.123 -10.353  1.00  1.760          C  
ATOM   4262  CG  LYS A 271      14.842  11.420  -9.677  1.00  1.760          C  
ATOM   4263  CD  LYS A 271      14.579  12.908  -9.532  1.00  1.760          C  
ATOM   4264  CE  LYS A 271      13.234  13.160  -8.853  1.00  1.760          C  
ATOM   4265  NZ  LYS A 271      12.956  14.617  -8.687  1.00  1.760          N  
ATOM   4266  H   LYS A 271      17.098   9.331  -8.544  1.00  1.380          H  
ATOM   4267  HA  LYS A 271      15.566   9.237 -11.128  1.00  1.560          H  
ATOM   4268 1HB  LYS A 271      16.982  11.524  -9.720  1.00  2.110          H  
ATOM   4269 2HB  LYS A 271      16.222  11.641 -11.309  1.00  2.110          H  
ATOM   4270 1HG  LYS A 271      14.041  10.962 -10.256  1.00  2.110          H  
ATOM   4271 2HG  LYS A 271      14.844  10.969  -8.680  1.00  2.110          H  
ATOM   4272 1HD  LYS A 271      15.371  13.357  -8.931  1.00  2.110          H  
ATOM   4273 2HD  LYS A 271      14.578  13.377 -10.516  1.00  2.110          H  
ATOM   4274 1HE  LYS A 271      12.442  12.716  -9.456  1.00  2.110          H  
ATOM   4275 2HE  LYS A 271      13.237  12.685  -7.870  1.00  2.110          H  
ATOM   4276 1HZ  LYS A 271      12.060  14.742  -8.236  1.00  2.110          H  
ATOM   4277 2HZ  LYS A 271      13.678  15.039  -8.119  1.00  2.110          H  
ATOM   4278 3HZ  LYS A 271      12.939  15.064  -9.593  1.00  2.110          H  
ATOM   4279  N   ILE A 272      18.491   8.418 -10.843  1.00  2.630          N  
ATOM   4280  CA  ILE A 272      19.720   7.999 -11.493  1.00  3.930          C  
ATOM   4281  C   ILE A 272      19.405   6.660 -12.108  1.00  4.150          C  
ATOM   4282  O   ILE A 272      19.291   5.670 -11.385  1.00  4.250          O  
ATOM   4283  CB  ILE A 272      20.857   7.846 -10.470  1.00  4.980          C  
ATOM   4284  CG1 ILE A 272      21.070   9.200  -9.738  1.00  4.980          C  
ATOM   4285  CG2 ILE A 272      22.137   7.347 -11.184  1.00  4.980          C  
ATOM   4286  CD1 ILE A 272      21.984   9.127  -8.539  1.00  4.980          C  
ATOM   4287  H   ILE A 272      18.215   7.980  -9.972  1.00  3.160          H  
ATOM   4288  HA  ILE A 272      19.996   8.705 -12.275  1.00  4.720          H  
ATOM   4289  HB  ILE A 272      20.560   7.116  -9.711  1.00  5.980          H  
ATOM   4290 1HG1 ILE A 272      21.470   9.924 -10.442  1.00  5.980          H  
ATOM   4291 2HG1 ILE A 272      20.103   9.562  -9.384  1.00  5.980          H  
ATOM   4292 1HG2 ILE A 272      22.940   7.217 -10.469  1.00  5.980          H  
ATOM   4293 2HG2 ILE A 272      21.942   6.388 -11.664  1.00  5.980          H  
ATOM   4294 3HG2 ILE A 272      22.439   8.072 -11.940  1.00  5.980          H  
ATOM   4295 1HD1 ILE A 272      22.055  10.115  -8.082  1.00  5.980          H  
ATOM   4296 2HD1 ILE A 272      21.572   8.423  -7.819  1.00  5.980          H  
ATOM   4297 3HD1 ILE A 272      22.973   8.802  -8.832  1.00  5.980          H  
ATOM   4298  N   VAL A 273      19.295   6.613 -13.432  1.00  4.520          N  
ATOM   4299  CA  VAL A 273      18.776   5.413 -14.077  1.00  4.640          C  
ATOM   4300  C   VAL A 273      19.727   4.773 -15.051  1.00  5.410          C  
ATOM   4301  O   VAL A 273      20.682   5.396 -15.517  1.00  6.140          O  
ATOM   4302  CB  VAL A 273      17.472   5.761 -14.830  1.00  6.450          C  
ATOM   4303  CG1 VAL A 273      16.424   6.323 -13.850  1.00  6.450          C  
ATOM   4304  CG2 VAL A 273      17.756   6.759 -15.950  1.00  6.450          C  
ATOM   4305  H   VAL A 273      19.496   7.445 -13.968  1.00  5.420          H  
ATOM   4306  HA  VAL A 273      18.561   4.673 -13.324  1.00  5.570          H  
ATOM   4307  HB  VAL A 273      17.062   4.850 -15.263  1.00  7.740          H  
ATOM   4308 1HG1 VAL A 273      15.506   6.547 -14.382  1.00  7.740          H  
ATOM   4309 2HG1 VAL A 273      16.208   5.615 -13.084  1.00  7.740          H  
ATOM   4310 3HG1 VAL A 273      16.796   7.235 -13.394  1.00  7.740          H  
ATOM   4311 1HG2 VAL A 273      16.827   6.981 -16.481  1.00  7.740          H  
ATOM   4312 2HG2 VAL A 273      18.155   7.675 -15.533  1.00  7.740          H  
ATOM   4313 3HG2 VAL A 273      18.476   6.337 -16.658  1.00  7.740          H  
ATOM   4314  N   ALA A 274      19.438   3.509 -15.343  1.00  5.350          N  
ATOM   4315  CA  ALA A 274      20.210   2.715 -16.278  1.00  6.130          C  
ATOM   4316  C   ALA A 274      20.175   3.303 -17.682  1.00  6.410          C  
ATOM   4317  O   ALA A 274      19.114   3.706 -18.175  1.00  6.160          O  
ATOM   4318  CB  ALA A 274      19.670   1.292 -16.295  1.00  8.270          C  
ATOM   4319  H   ALA A 274      18.625   3.089 -14.883  1.00  6.420          H  
ATOM   4320  HA  ALA A 274      21.246   2.708 -15.943  1.00  7.360          H  
ATOM   4321 1HB  ALA A 274      20.264   0.685 -16.978  1.00  9.920          H  
ATOM   4322 2HB  ALA A 274      19.721   0.868 -15.291  1.00  9.920          H  
ATOM   4323 3HB  ALA A 274      18.633   1.308 -16.629  1.00  9.920          H  
ATOM   4324  N   ARG A 275      21.335   3.292 -18.341  1.00  7.080          N  
ATOM   4325  CA  ARG A 275      21.470   3.774 -19.707  1.00  7.570          C  
ATOM   4326  C   ARG A 275      22.469   2.910 -20.477  1.00  8.910          C  
ATOM   4327  O   ARG A 275      23.375   2.338 -19.871  1.00  9.890          O  
ATOM   4328  CB  ARG A 275      21.933   5.229 -19.711  1.00 10.400          C  
ATOM   4329  CG  ARG A 275      20.955   6.201 -19.035  1.00 10.400          C  
ATOM   4330  CD  ARG A 275      21.387   7.605 -19.069  1.00 10.400          C  
ATOM   4331  NE  ARG A 275      20.502   8.435 -18.250  1.00 10.400          N  
ATOM   4332  CZ  ARG A 275      19.335   8.990 -18.654  1.00 10.400          C  
ATOM   4333  NH1 ARG A 275      18.890   8.814 -19.883  1.00 10.400          N  
ATOM   4334  NH2 ARG A 275      18.628   9.715 -17.800  1.00 10.400          N  
ATOM   4335  H   ARG A 275      22.159   2.941 -17.873  1.00  8.500          H  
ATOM   4336  HA  ARG A 275      20.499   3.709 -20.199  1.00  9.080          H  
ATOM   4337 1HB  ARG A 275      22.889   5.306 -19.197  1.00 12.480          H  
ATOM   4338 2HB  ARG A 275      22.084   5.564 -20.737  1.00 12.480          H  
ATOM   4339 1HG  ARG A 275      19.975   6.114 -19.501  1.00 12.480          H  
ATOM   4340 2HG  ARG A 275      20.868   5.948 -17.987  1.00 12.480          H  
ATOM   4341 1HD  ARG A 275      22.394   7.677 -18.657  1.00 12.480          H  
ATOM   4342 2HD  ARG A 275      21.387   7.980 -20.088  1.00 12.480          H  
ATOM   4343  HE  ARG A 275      20.789   8.595 -17.292  1.00 12.480          H  
ATOM   4344 1HH1 ARG A 275      19.416   8.261 -20.541  1.00 12.480          H  
ATOM   4345 2HH1 ARG A 275      18.012   9.228 -20.168  1.00 12.480          H  
ATOM   4346 1HH2 ARG A 275      18.960   9.849 -16.852  1.00 12.480          H  
ATOM   4347 2HH2 ARG A 275      17.751  10.128 -18.090  1.00 12.480          H  
ATOM   4348  N   GLU A 276      22.343   2.907 -21.808  1.00  8.990          N  
ATOM   4349  CA  GLU A 276      23.241   2.197 -22.727  1.00 10.270          C  
ATOM   4350  C   GLU A 276      23.278   0.681 -22.501  1.00 11.190          C  
ATOM   4351  O   GLU A 276      22.512   0.130 -21.708  1.00 10.870          O  
ATOM   4352  CB  GLU A 276      24.658   2.782 -22.640  1.00 13.870          C  
ATOM   4353  CG  GLU A 276      24.739   4.229 -23.077  1.00 13.870          C  
ATOM   4354  CD  GLU A 276      24.375   4.397 -24.509  1.00 13.870          C  
ATOM   4355  OE1 GLU A 276      24.781   3.588 -25.306  1.00 13.870          O  
ATOM   4356  OE2 GLU A 276      23.661   5.316 -24.809  1.00 13.870          O  
ATOM   4357  H   GLU A 276      21.568   3.414 -22.211  1.00 10.790          H  
ATOM   4358  HA  GLU A 276      22.877   2.363 -23.743  1.00 12.320          H  
ATOM   4359 1HB  GLU A 276      25.044   2.707 -21.628  1.00 16.640          H  
ATOM   4360 2HB  GLU A 276      25.333   2.217 -23.277  1.00 16.640          H  
ATOM   4361 1HG  GLU A 276      24.066   4.826 -22.464  1.00 16.640          H  
ATOM   4362 2HG  GLU A 276      25.752   4.591 -22.915  1.00 16.640          H  
ATOM   4363  N   ASN A 277      24.091  -0.008 -23.299  1.00 12.420          N  
ATOM   4364  CA  ASN A 277      24.219  -1.457 -23.204  1.00 13.450          C  
ATOM   4365  C   ASN A 277      25.303  -1.860 -22.196  1.00 14.390          C  
ATOM   4366  O   ASN A 277      25.871  -1.023 -21.497  1.00 14.890          O  
ATOM   4367  CB  ASN A 277      24.430  -2.062 -24.589  1.00 18.420          C  
ATOM   4368  CG  ASN A 277      25.730  -1.692 -25.245  1.00 18.420          C  
ATOM   4369  OD1 ASN A 277      26.753  -1.462 -24.590  1.00 18.420          O  
ATOM   4370  ND2 ASN A 277      25.708  -1.622 -26.557  1.00 18.420          N  
ATOM   4371  H   ASN A 277      24.673   0.498 -23.953  1.00 14.900          H  
ATOM   4372  HA  ASN A 277      23.278  -1.854 -22.820  1.00 16.140          H  
ATOM   4373 1HB  ASN A 277      24.368  -3.146 -24.528  1.00 22.100          H  
ATOM   4374 2HB  ASN A 277      23.618  -1.736 -25.239  1.00 22.100          H  
ATOM   4375 1HD2 ASN A 277      26.541  -1.378 -27.061  1.00 22.100          H  
ATOM   4376 2HD2 ASN A 277      24.861  -1.813 -27.060  1.00 22.100          H  
ATOM   4377  N   GLY A 278      25.580  -3.157 -22.103  1.00 14.720          N  
ATOM   4378  CA  GLY A 278      26.550  -3.667 -21.136  1.00 15.670          C  
ATOM   4379  C   GLY A 278      27.993  -3.765 -21.650  1.00 16.820          C  
ATOM   4380  O   GLY A 278      28.823  -4.419 -21.013  1.00 17.290          O  
ATOM   4381  H   GLY A 278      25.095  -3.812 -22.696  1.00 17.660          H  
ATOM   4382 1HA  GLY A 278      26.534  -3.027 -20.254  1.00 18.800          H  
ATOM   4383 2HA  GLY A 278      26.227  -4.652 -20.803  1.00 18.800          H  
ATOM   4384  N   GLY A 279      28.283  -3.198 -22.822  1.00 17.300          N  
ATOM   4385  CA  GLY A 279      29.619  -3.313 -23.389  1.00 18.470          C  
ATOM   4386  C   GLY A 279      30.590  -2.321 -22.758  1.00 18.670          C  
ATOM   4387  O   GLY A 279      30.188  -1.329 -22.155  1.00 17.790          O  
ATOM   4388  H   GLY A 279      27.584  -2.650 -23.326  1.00 20.760          H  
ATOM   4389 1HA  GLY A 279      29.989  -4.328 -23.250  1.00 22.160          H  
ATOM   4390 2HA  GLY A 279      29.564  -3.135 -24.463  1.00 22.160          H  
ATOM   4391  N   ALA A 280      31.889  -2.576 -22.929  1.00 19.840          N  
ATOM   4392  CA  ALA A 280      32.932  -1.681 -22.420  1.00 20.150          C  
ATOM   4393  C   ALA A 280      33.300  -0.570 -23.407  1.00 19.500          C  
ATOM   4394  O   ALA A 280      34.124   0.293 -23.101  1.00 19.300          O  
ATOM   4395  CB  ALA A 280      34.177  -2.480 -22.082  1.00 28.090          C  
ATOM   4396  H   ALA A 280      32.160  -3.417 -23.420  1.00 23.810          H  
ATOM   4397  HA  ALA A 280      32.553  -1.210 -21.513  1.00 24.180          H  
ATOM   4398 1HB  ALA A 280      34.934  -1.813 -21.668  1.00 33.700          H  
ATOM   4399 2HB  ALA A 280      33.929  -3.247 -21.349  1.00 33.700          H  
ATOM   4400 3HB  ALA A 280      34.563  -2.949 -22.985  1.00 33.700          H  
ATOM   4401  N   SER A 281      32.721  -0.619 -24.599  1.00 19.300          N  
ATOM   4402  CA  SER A 281      33.034   0.320 -25.666  1.00 18.830          C  
ATOM   4403  C   SER A 281      31.907   0.379 -26.682  1.00 19.120          C  
ATOM   4404  O   SER A 281      30.947  -0.394 -26.612  1.00 19.100          O  
ATOM   4405  CB  SER A 281      34.323  -0.072 -26.366  1.00 26.550          C  
ATOM   4406  OG  SER A 281      34.157  -1.248 -27.113  1.00 26.550          O  
ATOM   4407  H   SER A 281      32.040  -1.340 -24.772  1.00 23.160          H  
ATOM   4408  HA  SER A 281      33.156   1.313 -25.231  1.00 22.600          H  
ATOM   4409 1HB  SER A 281      34.642   0.735 -27.023  1.00 31.860          H  
ATOM   4410 2HB  SER A 281      35.109  -0.217 -25.625  1.00 31.860          H  
ATOM   4411  HG  SER A 281      35.006  -1.418 -27.529  1.00 31.860          H  
ATOM   4412  N   HIS A 282      32.034   1.282 -27.645  1.00 19.510          N  
ATOM   4413  CA  HIS A 282      31.034   1.440 -28.686  1.00 19.930          C  
ATOM   4414  C   HIS A 282      31.784   1.767 -29.980  1.00 20.530          C  
ATOM   4415  O   HIS A 282      32.810   2.446 -29.916  1.00 21.020          O  
ATOM   4416  CB  HIS A 282      30.070   2.584 -28.307  1.00 27.730          C  
ATOM   4417  CG  HIS A 282      28.853   2.716 -29.173  1.00 27.730          C  
ATOM   4418  ND1 HIS A 282      28.863   3.328 -30.421  1.00 27.730          N  
ATOM   4419  CD2 HIS A 282      27.585   2.299 -28.968  1.00 27.730          C  
ATOM   4420  CE1 HIS A 282      27.652   3.275 -30.934  1.00 27.730          C  
ATOM   4421  NE2 HIS A 282      26.859   2.653 -30.074  1.00 27.730          N  
ATOM   4422  H   HIS A 282      32.848   1.881 -27.648  1.00 23.410          H  
ATOM   4423  HA  HIS A 282      30.474   0.518 -28.783  1.00 23.920          H  
ATOM   4424 1HB  HIS A 282      29.735   2.441 -27.279  1.00 33.280          H  
ATOM   4425 2HB  HIS A 282      30.607   3.531 -28.343  1.00 33.280          H  
ATOM   4426  HD1 HIS A 282      29.678   3.445 -31.039  1.00 33.280          H  
ATOM   4427  HD2 HIS A 282      27.105   1.773 -28.142  1.00 33.280          H  
ATOM   4428  HE1 HIS A 282      27.457   3.700 -31.921  1.00 33.280          H  
ATOM   4429  N   PRO A 283      31.359   1.241 -31.148  1.00 20.620          N  
ATOM   4430  CA  PRO A 283      31.943   1.502 -32.449  1.00 21.280          C  
ATOM   4431  C   PRO A 283      31.768   2.944 -32.880  1.00 20.670          C  
ATOM   4432  O   PRO A 283      30.847   3.629 -32.431  1.00 19.480          O  
ATOM   4433  CB  PRO A 283      31.185   0.532 -33.370  1.00 31.920          C  
ATOM   4434  CG  PRO A 283      29.893   0.235 -32.657  1.00 31.920          C  
ATOM   4435  CD  PRO A 283      30.244   0.252 -31.191  1.00 31.920          C  
ATOM   4436  HA  PRO A 283      33.012   1.245 -32.413  1.00 25.540          H  
ATOM   4437 1HB  PRO A 283      31.004   1.011 -34.351  1.00 38.300          H  
ATOM   4438 2HB  PRO A 283      31.790  -0.365 -33.559  1.00 38.300          H  
ATOM   4439 1HG  PRO A 283      29.138   1.001 -32.923  1.00 38.300          H  
ATOM   4440 2HG  PRO A 283      29.487  -0.732 -32.990  1.00 38.300          H  
ATOM   4441 1HD  PRO A 283      29.360   0.568 -30.659  1.00 38.300          H  
ATOM   4442 2HD  PRO A 283      30.594  -0.740 -30.861  1.00 38.300          H  
ATOM   4443  N   LEU A 284      32.679   3.399 -33.739  1.00 21.520          N  
ATOM   4444  CA  LEU A 284      32.623   4.740 -34.314  1.00 21.160          C  
ATOM   4445  C   LEU A 284      31.367   4.978 -35.145  1.00 21.030          C  
ATOM   4446  O   LEU A 284      30.823   6.083 -35.151  1.00 20.960          O  
ATOM   4447  CB  LEU A 284      33.848   4.976 -35.206  1.00 29.770          C  
ATOM   4448  CG  LEU A 284      35.231   5.069 -34.498  1.00 29.770          C  
ATOM   4449  CD1 LEU A 284      36.318   5.106 -35.563  1.00 29.770          C  
ATOM   4450  CD2 LEU A 284      35.306   6.324 -33.619  1.00 29.770          C  
ATOM   4451  H   LEU A 284      33.428   2.782 -34.019  1.00 25.820          H  
ATOM   4452  HA  LEU A 284      32.610   5.456 -33.499  1.00 25.390          H  
ATOM   4453 1HB  LEU A 284      33.901   4.169 -35.933  1.00 35.720          H  
ATOM   4454 2HB  LEU A 284      33.691   5.907 -35.752  1.00 35.720          H  
ATOM   4455  HG  LEU A 284      35.387   4.188 -33.878  1.00 35.720          H  
ATOM   4456 1HD1 LEU A 284      37.296   5.158 -35.084  1.00 35.720          H  
ATOM   4457 2HD1 LEU A 284      36.265   4.205 -36.174  1.00 35.720          H  
ATOM   4458 3HD1 LEU A 284      36.180   5.981 -36.198  1.00 35.720          H  
ATOM   4459 1HD2 LEU A 284      36.286   6.371 -33.145  1.00 35.720          H  
ATOM   4460 2HD2 LEU A 284      35.161   7.211 -34.236  1.00 35.720          H  
ATOM   4461 3HD2 LEU A 284      34.546   6.297 -32.846  1.00 35.720          H  
ATOM   4462  N   LEU A 285      30.943   3.953 -35.879  1.00 21.100          N  
ATOM   4463  CA  LEU A 285      29.788   4.055 -36.753  1.00 21.150          C  
ATOM   4464  C   LEU A 285      28.736   3.023 -36.369  1.00 21.410          C  
ATOM   4465  O   LEU A 285      29.027   1.827 -36.313  1.00 21.800          O  
ATOM   4466  OXT LEU A 285      27.560   3.370 -36.263  1.00 31.720          O  
ATOM   4467  CB  LEU A 285      30.225   3.838 -38.208  1.00 28.520          C  
ATOM   4468  CG  LEU A 285      31.321   4.808 -38.755  1.00 28.520          C  
ATOM   4469  CD1 LEU A 285      31.733   4.349 -40.142  1.00 28.520          C  
ATOM   4470  CD2 LEU A 285      30.800   6.247 -38.798  1.00 28.520          C  
ATOM   4471  H   LEU A 285      31.436   3.075 -35.832  1.00 25.320          H  
ATOM   4472  HA  LEU A 285      29.340   5.039 -36.639  1.00 25.380          H  
ATOM   4473 1HB  LEU A 285      30.603   2.822 -38.301  1.00 34.230          H  
ATOM   4474 2HB  LEU A 285      29.347   3.934 -38.846  1.00 34.230          H  
ATOM   4475  HG  LEU A 285      32.196   4.764 -38.110  1.00 34.230          H  
ATOM   4476 1HD1 LEU A 285      32.512   5.006 -40.527  1.00 34.230          H  
ATOM   4477 2HD1 LEU A 285      32.114   3.329 -40.090  1.00 34.230          H  
ATOM   4478 3HD1 LEU A 285      30.871   4.379 -40.807  1.00 34.230          H  
ATOM   4479 1HD2 LEU A 285      31.581   6.901 -39.184  1.00 34.230          H  
ATOM   4480 2HD2 LEU A 285      29.928   6.301 -39.448  1.00 34.230          H  
ATOM   4481 3HD2 LEU A 285      30.526   6.578 -37.798  1.00 34.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1647.56 162.563 1135.17 -96.7433 29.6424 63.6431 600.279 -633.547 -2.15246 -15.2956 -542.148 -76.0103 -137.786 -68.8989 -68.07 -16.9165 0 44.5468 3.20287 16.0799 157.075 213.246 -63.5204 46.9896 -49.6543 6.46538 154.859 -784.541
VAL:NtermProteinFull_1 -5.39082 0.63086 -0.68592 -0.38228 0.34993 0.08513 0.18138 -0.91207 -0 -0 -0.6509 1.12864 0 0 0 0 0 0.00596 0.0951 0.10668 1.38166 0 0 0 1.9342 0 0.18283 -1.93961
LYS_2 -3.51945 0.47404 3.26637 -0.36824 0.04138 0.17713 2.10677 -1.61795 -0.00251 -0.00705 -3.00145 0.03521 0 0 0 0 0 0.00379 -0.05693 0.00133 1.82767 0 0.11821 0 -1.5107 -0.03414 0.37908 -1.68745
ILE_3 -5.16737 0.55318 0.62207 -0.46288 0.32924 0.09283 0.25633 -1.10762 -0 -0 0.04765 0.10242 0 0 0 0 0 0.0075 0.00015 0.03475 0.46252 0 -0.74215 0 0.73287 -0.31408 0.44484 -4.10776
GLU_4 -3.31375 0.08704 3.58843 -0.20222 0.02479 0.28798 1.38349 -1.45007 -0.01147 -0.06496 -2.17099 -0.53293 0 0 0 -0.58866 0 0.02682 -0.0525 0.00864 0 3.00976 -0.09743 0 -2.7348 -0.14305 0.37611 -2.56977
GLU_5 -4.47873 0.29621 5.03291 -0.34216 0.07464 0.44946 2.78012 -2.1096 -0.00896 -0.0579 -3.28747 -0.49478 0 0 0 -0.45932 0 0.01845 -0.0037 0.00856 0 3.05181 0.12558 0 -2.7348 0.25866 0.25533 -1.6257
VAL_6 -3.51491 0.22767 1.16803 -0.26417 0.14481 0.0512 0.36219 -1.02224 -0 -0 0.07939 0.09366 0 0 0 0 0 0.00486 -0.08282 0.02188 0.13595 0 -0.43457 0 1.9342 -0.10672 0.26248 -0.93911
ILE_7 -5.46898 0.67588 1.66558 -0.49248 0.39411 0.09908 1.00907 -1.56668 -0.02378 -0.14409 -0.59143 -0.10398 0 0 0 0 0 0.00552 -0.04159 0.02276 0.66688 0 -0.51671 0 0.73287 -0.19861 0.28428 -3.59231
GLY_8 -2.79982 0.20895 2.80876 -0.00167 0 0 1.80255 -1.5866 -0.02378 -0.14409 -1.761 -0.36847 0 0 0 0 0 0.01294 -0.07202 0 0 0 -1.49419 0 0.83697 0.27962 0.19406 -2.10778
ALA_9 -1.83296 0.17501 0.65536 -0.02206 0 0 0.45455 -0.63556 -0 -0 -0.32115 -0.24754 0 0 0 0 0 0.04698 0.00295 0 0 0 0.12 0 1.8394 0.3634 0.11069 0.70908
GLY_10 -1.79854 0.05405 2.14569 -0.00046 0 0 1.15376 -1.0999 -0 -0 -0.46822 -0.18179 0 0 0 0 0 0.01685 -0.08701 0 0 0 -1.07111 0 0.83697 0.39111 0.1228 0.0142
GLU_11 -2.02584 0.21019 2.83311 -0.21771 0.04104 0.32623 1.36386 -1.20535 -0 -0 -1.96395 -0.55704 0 0 0 0 0 0.01327 -0.05556 0.01702 0 2.9678 -0.178 0 -2.7348 0.30605 0.10803 -0.75165
PHE_12 -6.67294 0.58596 2.26617 -0.63591 0.03138 0.36414 1.62278 -1.72226 -0.00875 -0.07656 -0.92854 0.12624 0 0 0 0 0 0.074 0.00721 0.17103 0 2.01362 -0.22522 0 1.0402 -0.02467 0.32139 -1.67074
GLY_13 -3.09198 0.40271 2.82295 -0.00117 0 0 1.81768 -1.57172 -0 -0 -1.69818 -0.32813 0 0 0 0 0 0.0171 -0.09169 0 0 0 -1.53153 0 0.83697 0.75768 0.36977 -1.28954
GLU_14 -3.73196 0.22962 3.49396 -0.18892 0.02517 0.26422 2.387 -1.77101 -0.02438 -0.1587 -2.05616 -0.53673 0 0 0 0 0 0.01977 0.00125 0.02719 0 2.97899 0.08856 0 -2.7348 0.83598 0.21383 -0.63712
VAL_15 -6.91722 0.79882 3.50731 -0.36615 0.19466 0.08905 2.98713 -2.59145 -0 -0 -3.75385 -0.07685 0 0 0 0 0 0.01328 -0.04402 0.01296 0.88664 0 -0.80314 0 1.9342 -0.18029 0.45233 -3.85661
CYS_16 -7.34 0.80273 3.93459 -0.04967 0 0.01311 3.14566 -2.44791 -0.00912 -0.03735 -2.94807 -0.79628 0 0 0 0 0 0.00615 0.00871 0.03174 0.27862 0 -0.04528 0 3.6196 -0.00167 0.59466 -1.23979
ARG_17 -8.53895 0.63357 6.411 -0.528 0.08153 0.28258 3.8727 -3.03197 -0 -0 -5.34449 0.54942 0 0 0 -0.45932 0 0.00903 -0.01921 0.11999 2.03374 0 0.0314 0 -1.2888 0.1681 0.53657 -4.48114
GLY_18 -4.72787 0.78691 3.43781 -0.00108 0 0 2.40396 -2.07834 -0.00995 -0.04445 -2.58415 -0.30918 0 0 0 0 0 0.01211 -0.01253 0 0 0 -1.31521 0 0.83697 0.32189 0.41783 -2.86528
ARG_19 -6.14099 0.4395 6.14734 -0.59398 0.1147 0.34745 2.70483 -2.70255 -0 -0 -4.47822 -0.04038 0 0 0 -0.58866 0 0.02075 -0.00579 0.01625 2.80198 0 -0.06369 0 -1.2888 0.31786 0.42163 -2.57077
LEU_20 -5.70779 0.46128 2.92743 -0.5777 0.17452 0.14022 2.07628 -1.94175 -0.00995 -0.04445 -1.98152 0.26955 0 0 0 0 0 0.01164 -0.01569 0.00077 0.79866 0 -0.12862 0 0.18072 -0.02169 0.4226 -2.96551
LYS_21 -3.8189 0.238 2.78163 -0.38843 0.06024 0.18765 0.54269 -1.14703 -0 -0 -0.43761 0.00249 0 0 0 0 0 0.07903 -0.00055 0.01458 2.08384 0 0.12497 0 -1.5107 0.1656 0.21088 -0.81161
ALA_22 -3.03014 0.42439 2.83072 -0.02031 0 0 1.23916 -1.43274 -0 -0 -1.05352 -0.21576 0 0 0 0 0 0.08459 0.10428 0 0 0 0.12671 0 1.8394 0.39831 1.03558 2.33068
PRO_23 -1.49615 0.36785 1.17121 -0.1323 0.00607 0.09652 0.3262 -0.59094 -0 -0 -8e-05 0.17812 0 0 0 0 0 0.01018 -0.10523 0.01642 0.14029 0 -0.80739 0 -2.4119 -0.04202 1.27013 -2.00302
GLY_24 -1.12236 0.07815 1.34745 -5e-05 0 0 0.19317 -0.60533 -0 -0 -0.33647 -0.38699 0 0 0 0 0 0.037 -0.15018 0 0 0 -1.41711 0 0.83697 -0.68567 0.47143 -1.73999
LYS_25 -3.58426 0.35511 3.83267 -0.47546 0.12462 0.26491 1.61496 -1.72098 -0 -0 -1.07435 -0.05377 0 0 0 0 0 0.03868 0.00976 0.01014 1.78872 0 0.04481 0 -1.5107 -0.45994 0.2825 -0.51258
LYS_26 -1.82943 0.06345 2.01215 -0.34727 0.03785 0.14757 0.55652 -0.85203 -0.01437 -0.13082 -0.04215 0.18476 0 0 0 0 0 0.02602 -0.02998 0.00285 1.82618 0 -0.01791 0 -1.5107 -0.32033 0.15017 -0.08746
GLU_27 -4.47737 0.32679 4.04645 -0.29598 0.04119 0.37078 0.567 -1.47623 -0 -0 -0.94762 -0.19852 0 0 0 0 0 0.00979 -0.08112 0.02328 0 3.58079 -0.04055 0 -2.7348 -0.58601 0.1426 -1.72951
SER_28 -3.18373 0.12626 4.08585 -0.02749 0 0.06513 2.61311 -1.90794 -0.01437 -0.13082 -2.22758 -0.35639 0 0 0 0 0 0.01328 0.04527 1e-05 0.39031 0 -0.25287 0.60024 -0.77834 -0.34787 0.16842 -1.11953
CYS_29 -4.76839 0.37562 2.10981 -0.07862 0.00054 0.04311 1.0697 -1.19031 -0 -0 -1.17987 -0.09113 0 0 0 0 0 0.00714 -0.02947 0.08201 0.46926 0 0.14331 0 3.6196 -0.11682 0.1478 0.6133
VAL_30 -8.7243 0.58926 3.58588 -0.30285 0.16813 0.06159 2.36964 -2.91506 -0 -0 -2.32644 -0.34887 0 0 0 0 0 0.00554 0.15788 0.00034 0.14707 0 -0.43057 0 1.9342 -0.33186 0.2773 -6.08312
ALA_31 -5.20233 0.24534 3.28333 -0.02393 0 0 2.75214 -2.37673 -0.01085 -0.0385 -2.43475 -0.35708 0 0 0 0 0 0.0167 0.11547 0 0 0 0.34037 0 1.8394 -0.03469 0.36364 -1.52248
ILE_32 -10.0027 1.46387 2.33127 -0.60141 0.47577 0.18153 2.64544 -2.79645 -0.005 -0.01525 -2.81232 -0.05807 0 0 0 0 0 0.01708 0.14283 0.09377 3.26804 0 -0.71986 0 0.73287 0.02616 0.5246 -5.10779
LYS_33 -5.81732 0.59218 5.37946 -0.30802 0.03577 0.15638 2.73584 -2.55421 -0.03999 -0.13581 -4.64233 -0.19243 0 0 0 0 0 0.01011 0.0765 0.03246 2.326 0 0.27027 0 -1.5107 -0.16821 0.52286 -3.2312
THR_34 -4.92532 0.61598 3.25204 -0.12809 0.03451 0.09726 2.2335 -2.02531 -0.02027 -0.13659 -2.63261 -0.85627 0 0 0 0 0 0.02584 -0.00418 0.0327 0.49076 0 -0.19745 2.49426 -1.0874 -0.06878 0.41985 -2.38557
LEU_35 -8.6341 1.44535 1.51702 -0.48849 0.26027 0.08462 1.34759 -1.83747 -0 -0 -1.07696 0.37263 0 0 0 0 0 0.02173 0.08103 0.00013 0.52276 0 -0.12862 0 0.18072 -0.34103 0.70041 -5.97241
LYS_36 -3.42579 0.51291 3.96335 -0.36077 0.04039 0.16425 2.27984 -1.82812 -0.00875 -0.07656 -2.33225 0.13508 0 0 0 0 0 0.0125 -0.06827 0.00313 1.73179 0 -0.00279 0 -1.5107 -0.55806 0.60413 -0.72471
GLY_37 -1.56919 0.20302 1.66148 -0.00023 0 0 0.64192 -0.80712 -0 -0 0.55074 -0.2443 0 0 0 0 0 0.00157 -0.03077 0 0 0 0.66966 0 0.83697 -0.23779 0.2378 1.91376
GLY_38 -1.11212 0.06781 1.449 -6e-05 0 0 0.43749 -0.73081 -0 -0 0.22278 -0.39191 0 0 0 0 0 0.0026 -0.14775 0 0 0 -1.50622 0 0.83697 -0.39735 0.22182 -1.04775
TYR_39 -7.54004 1.01953 3.11023 -1.06823 0.28447 0.74094 2.21689 -2.15346 -0.00608 -0.10197 -2.54294 0.00967 0 0 -0.67841 0 0 0.00759 -0.03835 0.06136 0 2.68223 0.35213 0.00036 1.2797 -0.25117 0.32937 -2.28618
THR_40 -4.77129 0.24343 5.43367 -0.11616 0.08927 0.07884 2.86895 -2.46634 -0.00757 -0.12422 -2.98565 -0.57996 0 0 -1.72 0 0 0.10995 -0.01713 0.08437 0.03598 0 -0.40855 2.36617 -1.0874 -0.02852 0.29438 -2.70777
GLU_41 -3.576 0.16931 4.29659 -0.46248 0.26486 1.45568 1.56758 -1.94378 -0.02873 -0.15145 -1.44379 -3.06654 0 0 0 0 0 0.0694 0.00427 0.01304 0 4.00238 -0.31026 0 -2.7348 -0.54895 0.13938 -2.28427
ARG_42 -5.58131 0.27875 7.3106 -1.01023 0.18011 0.65587 2.20559 -3.04317 -0.03631 -0.27567 -1.69479 0.11962 0 0 0 -0.53619 0 0.03234 0.00213 0.03527 2.32999 0 -0.03874 0 -1.2888 -0.38521 0.21075 -0.52941
GLN_43 -7.62743 0.39202 6.85434 -0.25434 0.0265 0.19184 3.51471 -3.31972 -0 -0 -2.78526 -0.36842 0 0 -1.72 0 0 0.0155 0.02963 0.05388 0 2.8614 -0.05617 0 -0.18838 -0.16389 0.28089 -2.2629
ARG_44 -8.02511 0.61815 5.96352 -0.71718 0.12899 0.48436 3.02558 -3.12228 -0.00608 -0.10197 -2.66583 0.18862 0 0 -0.68645 0 0 0.01132 -0.00175 0.01037 2.7607 0 -0.05966 0 -1.2888 -0.25255 0.36992 -3.36614
ARG_45 -5.57966 0.2872 6.5905 -0.74552 0.09011 0.47599 2.55097 -3.02884 -0 -0 -2.72237 0.3537 0 0 0 0 0 0.01311 -0.02544 0.01999 1.44772 0 -0.04591 0 -1.2888 -0.29433 0.42152 -1.48008
GLU_46 -5.97732 0.31479 6.98542 -0.20944 0.02625 0.29029 3.03539 -3.11556 -0.01159 -0.10871 -3.5014 -0.60549 0 0 0 -0.53619 0 0.01317 0.04391 0.00284 0 3.18524 -0.26981 0 -2.7348 -0.39421 0.27387 -3.29335
PHE_47 -11.6024 1.46193 4.03667 -0.67256 0.01661 0.15058 2.52486 -3.32125 -0 -0 -1.8957 -0.13357 0 0 0 0 0 0.00948 0.03271 0.02972 0 1.76096 -0.41195 0 1.0402 -0.20587 0.63706 -6.54255
LEU_48 -7.59571 0.50417 3.67554 -0.50959 0.38587 0.14077 2.51215 -2.74871 -0 -0 -2.3748 0.17204 0 0 0 0 0 0.01086 0.37317 0.02508 0.29062 0 -0.26142 0 0.18072 -0.12212 0.97604 -4.3653
SER_49 -4.70891 0.42006 5.85656 -0.0271 0 0.06304 3.09262 -2.80577 -0 -0 -2.53736 -0.59517 0 0 0 0 0 0.01963 0.10225 0.00044 0.77783 0 0.32836 0.60136 -0.77834 -0.10819 0.70647 0.40779
GLU_50 -8.38571 0.99101 9.71432 -0.36723 0.15089 0.44567 3.85234 -4.30457 -0.05193 -0.35104 -5.45658 -0.66331 0 0 -0.49947 0 0 0.01448 0.01515 0.0533 0 3.02932 -0.07365 0 -2.7348 -0.03318 0.65472 -4.00027
ALA_51 -6.13543 0.7007 2.92656 -0.02183 0 0 2.54758 -2.61366 -0 -0 -1.57993 -0.36384 0 0 0 0 0 0.00169 -0.03065 0 0 0 -0.26827 0 1.8394 -0.32915 0.57925 -2.74759
SER_52 -3.62101 0.21032 4.70063 -0.0276 0 0.06415 2.27499 -2.21107 -0.00056 -0.00192 -1.91688 -0.5769 0 0 0 0 0 0.03741 0.0873 0.00388 0.75293 0 0.33189 0.60019 -0.77834 -0.1698 0.23285 -0.00753
ILE_53 -7.36815 0.5538 4.6374 -0.48932 0.30173 0.09706 2.90501 -2.85588 -0 -0 -1.9687 0.08225 0 0 0 0 0 0.01482 -0.06852 0.00306 0.51498 0 -0.48863 0 0.73287 0.1111 0.31007 -2.97506
MET_54 -8.8947 0.96446 4.4125 -0.35873 0.10741 0.08798 2.62537 -2.66031 -0 -0 -1.91212 0.01215 0 0 0 0 0 0.0075 -0.03483 0.06754 1.77555 0 -0.09007 0 0.60916 -0.06521 0.50049 -2.84584
GLY_55 -2.61478 0.18385 2.96003 -4e-05 0 0 1.17367 -1.5244 -0 -0 -1.13712 -0.42699 0 0 0 0 0 0.01526 -0.18761 0 0 0 0.32073 0 0.83697 0.06592 0.3322 -0.00231
GLN_56 -4.27408 0.52311 3.73935 -0.68216 0.08478 0.76923 2.05621 -1.89655 -0.02114 -0.13828 -2.14292 -0.5347 0 0 0 0 0 0.05469 0.12721 0.08353 0 2.31995 -0.18632 0 -0.18838 -0.10954 0.33554 -0.08047
PHE_57 -8.96672 0.9706 0.49965 -0.59939 0.24926 0.34396 1.67704 -1.70817 -0.00612 -0.08206 -0.55917 0.02806 0 0 0 0 0 0.02897 -0.05546 0.17723 0 3.83194 -0.10251 0 1.0402 -0.30007 0.49705 -3.03571
GLU_58 -1.61868 0.05019 1.57467 -0.23151 0.05015 0.38525 0.71242 -0.69463 -0.01528 -0.05132 -0.31221 -0.50546 0 0 -0.92469 0 0 0.06733 0.09496 0.00114 0 2.91194 0.21407 0 -2.7348 0.07701 0.41324 -0.53622
HIS_59 -8.37482 1.39565 6.36925 -0.52748 0.03261 0.37839 2.62722 -3.11048 -0.00422 -0.05253 -1.00753 -0.92775 0 0 -1.08899 0 0 0.01185 0.06737 0.08535 0 1.66188 -0.08733 0 -0.45461 -0.20286 1.03545 -2.17356
PRO_60 -3.29261 0.69301 2.53566 -0.07166 0 0.04431 0.84577 -1.09578 -0 -0 0.23412 0.56 0 0 0 0 0 0.0274 -0.24915 0.12257 0.26545 0 -0.81266 0 -2.4119 -0.09314 1.38297 -1.31563
ASN_61 -7.32295 0.61106 6.05035 -0.20092 0.03214 0.34117 2.90406 -3.09893 -0 -0 -3.71107 -0.70182 0 0 -1.71814 0 0 0.00283 0.46626 0.00019 0 3.91816 -0.70925 0 -0.93687 0.33742 0.75524 -2.98107
ILE_62 -8.94055 1.07916 3.07901 -0.44001 0.34318 0.07978 1.9996 -2.39287 -0.01985 -0.09463 -1.12783 0.06762 0 0 0 0 0 0.01124 -0.05097 0.04427 0.50479 0 -0.48145 0 0.73287 0.05093 0.65353 -4.90216
ILE_63 -7.09611 0.68077 2.83369 -0.6282 0.785 0.13044 1.48053 -1.87927 -0.00694 -0.08442 -1.17643 -0.03655 0 0 0 0 0 0.02453 -0.10597 0.00866 2.08198 0 -0.09464 0 0.73287 -0.36795 0.60762 -2.11037
ARG_64 -4.16384 0.3256 5.31341 -0.72827 0.1903 0.43552 1.9449 -2.29274 -0.02227 -0.13674 -2.89737 0.46092 0 0 0 -0.29498 0 0.02238 0.00653 0.07247 2.46497 0 -0.02812 0 -1.2888 -0.37743 0.34772 -0.64584
LEU_65 -7.61117 0.81684 1.51355 -0.57806 0.13467 0.14431 0.86006 -1.99775 -0.00082 -0.00236 -0.15419 0.28804 0 0 0 0 0 0.0056 -0.05801 0.08958 0.56367 0 -0.36065 0 0.18072 -0.15441 0.32017 -6.0002
GLU_66 -4.72747 0.39006 4.58088 -0.39737 0.06026 0.80725 1.22066 -2.03572 -0.01073 -0.0659 -2.35535 -0.4711 0 0 0 -0.29498 0 0.01554 -0.02003 0.05495 0 3.41686 -0.15328 0 -2.7348 -0.03429 0.32848 -2.42608
GLY_67 -3.1648 0.12102 3.08477 -0.0013 0 0 1.9426 -1.66552 -0.00983 -0.0634 -1.74513 -0.33428 0 0 0 0 0 0.01914 -0.13001 0 0 0 -1.50901 0 0.83697 0.31 0.21842 -2.09034
VAL_68 -4.35849 0.52524 -0.10894 -0.31288 0.20852 0.0678 0.61495 -0.95085 -0 -0 -0.42142 -0.49138 0 0 0 0 0 0.00579 0.1282 0.00401 0.14286 0 -0.36047 0 1.9342 0.04112 0.17724 -3.15449
VAL_69 -4.95749 0.37355 3.22199 -0.27934 0.1579 0.06322 2.8489 -1.98797 -0 -0 -1.75854 -0.49366 0 0 0 0 0 0.01213 -0.01806 0.07096 0.20604 0 -0.60969 0 1.9342 -0.31986 0.42645 -1.10928
THR_70 -3.78306 0.38126 1.51278 -0.12597 0.1068 0.07049 0.9549 -1.26937 -0 -0 -0.1315 -0.87549 0 0 -0.68645 0 0 0.01497 -0.03345 0.00398 0.10487 0 -0.66142 2.25263 -1.0874 -0.19347 0.47289 -2.97202
ASN_71 -1.73812 0.06636 1.70067 -0.36214 0.08909 0.70778 0.63322 -0.89492 -0.01023 -0.15736 -0.1469 -1.84805 0 0 0 0 0 0.14937 -0.05882 0.11609 0 2.43507 -0.66296 0 -0.93687 -0.41262 0.34109 -0.99025
SER_72 -2.97741 0.1002 3.0875 -0.02765 0 0.06446 1.20477 -1.44962 -0.01023 -0.15736 1.11239 -0.4796 0 0 0 0 0 0.34913 0.39243 0.00178 0.20757 0 -0.38486 0.60838 -0.77834 -0.36596 0.41187 0.90944
MET_73 -2.29148 0.4952 2.0161 -0.76471 0.23271 0.21577 0.88329 -0.98599 -0 -0 -0.75475 0.02314 0 0 -0.67841 0 0 1.07833 0.63747 0.14372 1.21842 0 0.06639 0 0.60916 5.71223 1.69414 9.55073
PRO_74 -3.11976 0.46409 2.36311 -0.22505 0.05564 0.16747 0.54024 -1.07141 -0 -0 0.6138 -0.26988 0 0 0 0 0 0.26782 -0.03325 0.00882 0.56286 0 -0.02221 0 -2.4119 6.01423 2.17471 6.07931
VAL_75 -7.32296 1.00518 2.20795 -0.2632 0.15163 0.05104 2.21395 -2.06399 -0.01195 -0.05025 -1.14708 -0.15955 0 0 0 0 0 0.11246 0.19862 0.06774 0.17905 0 -0.59564 0 1.9342 0.02649 1.15483 -2.31147
MET_76 -8.31657 1.03608 3.43647 -0.40393 0.15796 0.13046 2.62152 -2.15251 -0 -0 -2.79509 0.10385 0 0 0 0 0 0.02331 0.17719 0.03598 1.39528 0 0.1028 0 0.60916 -0.17457 0.89001 -3.12259
ILE_77 -8.63614 1.09181 1.85539 -0.46302 0.37561 0.09471 2.46816 -2.2694 -0.02482 -0.09237 -2.71834 -0.00225 0 0 0 0 0 0.00451 -0.06888 0.00602 0.31288 0 -0.73496 0 0.73287 -0.1494 0.62477 -7.59286
LEU_78 -8.54978 0.99099 3.02008 -0.51695 0.31395 0.12741 3.01435 -2.44454 -0 -0 -4.03412 0.06081 0 0 0 0 0 0.01377 -0.06392 0.04403 1.03647 0 -0.28775 0 0.18072 -0.12473 0.37176 -6.84745
THR_79 -6.43241 0.36525 4.34394 -0.11057 0.05134 0.07764 2.90846 -2.57389 -0.01287 -0.04212 -3.24392 -0.49252 0 0 0 0 0 0.01297 -0.00521 0.00409 0.09593 0 -0.60325 2.30683 -1.0874 -0.15995 0.33639 -4.26127
GLU_80 -4.98229 0.54235 6.29178 -0.27974 0.04961 0.32938 2.70957 -2.62987 -0.02137 -0.13424 -4.83853 -0.20848 0 0 0 0 0 0.02262 -0.02865 0.01416 0 2.80857 -0.05097 0 -2.7348 -0.53336 0.32028 -3.35398
PHE_81 -9.4715 1.00092 3.97545 -0.8702 0.06747 0.1141 0.79947 -2.61141 -0.00123 -0.00329 -0.20284 -0.45711 0 0 0 0 0 0.01103 -0.04021 0.04518 0 2.28441 -0.00454 0 1.0402 -0.49112 0.31122 -4.50398
MET_82 -10.1846 1.16544 4.21515 -0.47383 0.29155 0.11348 1.0624 -2.58263 -0 -0 -0.40791 -0.22218 0 0 0 0 0 0.01182 0.08699 0.15996 1.80545 0 0.15192 0 0.60916 0.29892 0.47037 -3.42853
GLU_83 -4.41146 0.45762 4.26421 -0.24339 0.03052 0.34769 1.34365 -1.97742 -0.04404 -0.16526 -0.60859 -0.57577 0 0 -0.75325 0 0 0.01791 -0.0743 0.07032 0 3.07671 -0.31756 0 -2.7348 0.14358 0.80921 -1.34442
ASN_84 -4.5649 0.41895 3.88967 -0.19353 0.0483 0.31462 1.47806 -2.00684 -0.00635 -0.0272 -1.68009 -0.44868 0 0 0 0 0 0.01962 -0.06066 0.00577 0 1.93421 -0.40997 0 -0.93687 -0.70939 0.62585 -2.30942
GLY_85 -2.81256 0.08038 3.63692 -0.00021 0 0 2.19822 -1.78118 -0 -0 -2.07265 -0.21225 0 0 0 0 0 0.00944 -0.07452 0 0 0 -1.48225 0 0.83697 -0.35255 0.20391 -1.82232
ALA_86 -4.55777 0.37696 3.31664 -0.02441 0 0 2.42326 -2.22439 -0.00634 -0.02714 -1.94953 -0.20104 0 0 0 0 0 0.00634 -0.03691 0 0 0 -0.13316 0 1.8394 -0.4192 0.27042 -1.34688
LEU_87 -9.38751 0.738 2.69364 -0.69741 0.14507 0.2894 2.6107 -2.58262 -0 -0 -2.37994 0.07107 0 0 0 0 0 0.02777 -0.0622 0.03378 1.0756 0 -0.25265 0 0.18072 -0.59306 0.53766 -7.55197
ASP_88 -7.16396 0.72567 8.85224 -0.15144 0.01552 0.53591 3.06535 -4.01566 -0.02194 -0.17412 -4.13187 -2.12649 0 0 -0.47967 0 0 0.02694 0.03087 0.00022 0 4.29783 0.19156 0 -2.3716 -0.01573 0.49689 -2.41347
SER_89 -4.58307 0.29339 5.5846 -0.02625 0 0.06162 2.35285 -2.61271 -0 -0 -2.54921 -0.62956 0 0 -0.47967 0 0 0.00766 0.04982 0.00017 0.6785 0 0.34535 0.60622 -0.77834 0.24799 0.27193 -1.15869
PHE_90 -9.48918 0.89683 4.09375 -0.83997 0.03197 0.24321 2.53768 -2.97097 -0.00621 -0.06753 -2.48706 -0.12088 0 0 -0.8753 0 0 0.00601 0.01962 0.21266 0 1.89848 -0.52205 0 1.0402 0.18601 0.41662 -5.7961
LEU_91 -10.2169 0.8942 3.94692 -0.50794 0.25403 0.12044 2.80501 -3.22639 -0 -0 -2.1239 0.254 0 0 0 0 0 0.00788 -0.0458 0.01441 0.36367 0 -0.28072 0 0.18072 -0.06313 0.57049 -7.05299
ARG_92 -7.11346 0.47983 7.92092 -0.44745 0.06684 0.22349 3.32695 -3.53055 -0.00697 -0.02756 -3.66976 0.34157 0 0 -1.18308 0 0 0.00337 -0.05197 0.43937 2.07214 0 -0.14053 0 -1.2888 -0.38774 0.62405 -2.34934
LEU_93 -3.5444 0.15887 3.65986 -0.50908 0.20542 0.14493 1.29035 -1.77114 -0 -0 -1.22548 0.13944 0 0 0 0 0 0.0073 -0.07163 0.06986 0.11488 0 -0.12188 0 0.18072 -0.5305 0.52875 -1.27374
ASN_94 -6.0264 0.57841 5.63414 -0.19744 0.02154 0.31855 3.23654 -2.85125 -0.02576 -0.11179 -3.43677 -0.73912 0 0 -0.8753 0 0 0.01052 -0.00077 0.01153 0 2.31284 -0.72786 0 -0.93687 -0.16965 0.34115 -3.63378
ASP_95 -3.91239 0.1127 4.34718 -0.20012 0.10407 0.62575 1.65727 -2.03953 -0 -0 -0.50967 -1.58036 0 0 0 0 0 0.00711 -0.06422 0.00112 0 2.46493 -0.63015 0 -2.3716 0.10639 0.32433 -1.55719
GLY_96 -2.33202 0.08213 2.57885 -5e-05 0 0 1.52945 -1.36769 -0 -0 0.45921 -0.40318 0 0 0 0 0 0.00652 -0.18495 0 0 0 -1.44344 0 0.83697 -0.5627 0.22159 -0.57932
GLN_97 -3.66087 0.25874 3.25115 -0.68906 0.09343 0.77138 1.25272 -1.58814 -0.01369 -0.12335 -1.49004 -0.58149 0 0 0 0 0 0.00192 -0.01132 0.05426 0 2.20712 -0.18126 0 -0.18838 -0.87866 0.1774 -1.33813
PHE_98 -8.02904 1.00355 0.34898 -0.63115 0.0561 0.33278 0.94991 -1.47576 -0.02576 -0.11179 -0.29932 0.21083 0 0 0 0 0 0.01567 0.08406 0.04083 0 1.93073 -0.36179 0 1.0402 -0.47168 0.41258 -4.98009
THR_99 -4.66123 0.5083 4.07691 -0.14691 0.03443 0.05213 2.82224 -2.04773 -0 -0 -2.49707 -0.06962 0 0 -1.05911 0 0 0.00754 -0.01086 0.00654 0.23153 0 0.09055 2.33581 -1.0874 -0.12848 0.59008 -0.95235
VAL_100 -6.41147 0.77018 1.78853 -0.35917 0.23052 0.0873 1.79059 -1.87705 -0 -0 -1.02173 -0.12335 0 0 0 0 0 0.0129 -0.1294 0.01254 0.63687 0 0.32507 0 1.9342 0.00369 0.42728 -1.90249
ILE_101 -5.72539 0.72114 2.98133 -0.51702 0.46252 0.10566 1.64369 -1.9279 -0 -0 -0.58997 -0.06628 0 0 0 0 0 0.01274 -0.06372 0.10785 0.6703 0 -0.35476 0 0.73287 -0.06411 0.45703 -1.41403
GLN_102 -6.83492 0.46036 5.71346 -0.25018 0.02081 0.18496 3.39794 -2.89865 -0.01369 -0.12335 -2.82892 -0.37597 0 0 -1.05911 0 0 0.00334 -0.04082 0.04404 0 3.04795 -0.04912 0 -0.18838 -0.13218 0.41187 -1.51056
LEU_103 -9.80889 0.81938 3.42604 -0.47403 0.18444 0.10472 2.57635 -2.86854 -0 -0 -1.59999 0.22551 0 0 0 0 0 0.00967 0.08698 0.06667 0.34849 0 -0.28104 0 0.18072 -0.24266 0.31128 -6.9349
VAL_104 -8.95489 0.96593 3.20694 -0.31358 0.16265 0.07083 2.96452 -2.89517 -0 -0 -2.55076 -0.31392 0 0 0 0 0 0.00985 0.09907 0.02885 0.26933 0 -0.26971 0 1.9342 -0.22643 0.66332 -5.14899
GLY_105 -3.92987 0.40479 4.39182 -4e-05 0 0 2.12224 -2.31358 -0.0107 -0.14719 -2.14551 -0.41526 0 0 0 0 0 0.00258 0.0138 0 0 0 0.48403 0 0.83697 0.17932 0.62821 0.10162
MET_106 -9.74583 1.08004 4.26306 -0.21524 0.01648 0.07318 2.74556 -2.67997 -0 -0 -2.6217 -0.14903 0 0 0 0 0 0.02236 -0.01002 0.29281 1.95462 0 0.08261 0 0.60916 0.43383 0.37347 -3.47464
LEU_107 -10.5892 1.36092 4.02749 -0.51166 0.40601 0.13059 3.40475 -3.27383 -0 -0 -2.84087 0.26083 0 0 0 0 0 0.01377 0.1872 0.02784 0.32169 0 -0.28652 0 0.18072 0.01277 0.65669 -6.51082
ARG_108 -8.25371 0.49431 6.92209 -0.74553 0.13451 0.50694 3.51928 -3.49004 -0.0107 -0.14719 -3.70958 0.31366 0 0 0 -0.55296 0 0.02093 0.00886 0.11286 2.56519 0 -0.05144 0 -1.2888 -0.27293 0.73889 -3.18536
GLY_109 -4.34485 0.24828 5.03937 -5e-05 0 0 2.36984 -2.54126 -0 -0 -2.59236 -0.40364 0 0 0 0 0 0.00771 -0.05405 0 0 0 0.46485 0 0.83697 0.31362 0.43717 -0.21839
ILE_110 -9.00487 0.93627 3.22101 -0.49466 0.289 0.10054 2.71331 -2.78427 -0 -0 -2.05436 0.03052 0 0 0 0 0 0.00633 -0.02233 0.31296 0.51649 0 -0.41211 0 0.73287 0.45848 0.42031 -5.03451
ALA_111 -7.15021 0.41995 3.69738 -0.02243 0 0 3.05134 -3.0086 -0.01279 -0.06062 -2.44035 -0.35798 0 0 0 0 0 0.00375 0.051 0 0 0 -0.31662 0 1.8394 -0.2326 0.4392 -4.10016
SER_112 -5.89741 0.40819 6.31302 -0.0261 0 0.06083 3.04615 -3.14342 -0.01127 -0.09963 -2.6484 -0.55585 0 0 0 0 0 0.00327 0.15279 0.01419 0.77631 0 0.32535 0.60157 -0.77834 -0.20299 0.29289 -1.36884
GLY_113 -5.45787 0.31606 5.19763 -5e-05 0 0 2.45613 -2.77631 -0 -0 -2.51188 -0.42246 0 0 0 0 0 0.00461 -0.04757 0 0 0 0.43224 0 0.83697 0.50541 0.1975 -1.2696
MET_114 -9.99576 1.23747 4.57804 -0.71983 0.25062 0.18993 2.55374 -2.83668 -0 -0 -2.64262 0.09899 0 0 0 0 0 0.01199 0.11183 0.04415 0.9848 0 -0.10994 0 0.60916 0.32192 0.2714 -5.0408
ARG_115 -8.61564 0.7262 7.60694 -0.74687 0.12132 0.4813 3.2829 -3.49452 -0.01549 -0.15216 -2.30605 0.42967 0 0 0 0 0 0.01799 0.08839 0.10234 2.46516 0 -0.04326 0 -1.2888 -0.16385 0.33319 -1.17122
TYR_116 -10.4653 1.46302 6.76022 -0.85281 0.05246 0.32016 3.78353 -3.68221 -0.01718 -0.12279 -2.8166 -0.30099 0 0 -0.92469 0 0 0.00764 -0.0199 0.01504 0 1.92315 -0.34631 0.03367 1.2797 -0.06161 0.47236 -3.49945
LEU_117 -9.20919 1.03895 4.11364 -0.5126 0.28952 0.11909 2.86924 -3.03701 -0 -0 -2.12887 0.26014 0 0 0 0 0 0.01804 0.13498 0.03952 0.36199 0 -0.25712 0 0.18072 -0.16521 0.59526 -5.2889
ALA_118 -3.90125 0.29553 4.1836 -0.0202 0 0 2.27045 -2.34869 -0 -0 -1.72757 -0.35218 0 0 0 0 0 0.00833 0.01685 0 0 0 -0.19212 0 1.8394 -0.32473 0.43597 0.1834
GLU_119 -4.07445 0.32088 5.19174 -0.2177 0.03729 0.31721 1.83993 -2.24772 -0.02466 -0.17437 -1.0739 -0.63767 0 0 0 0 0 0.00689 0.00785 0.06032 0 3.06085 -0.34499 0 -2.7348 -0.52161 0.41314 -0.79579
MET_120 -6.7358 0.72047 4.04911 -0.60506 0.2109 0.19227 2.20658 -2.1745 -0 -0 -1.79628 -0.08027 0 0 0 0 0 0.02566 -0.05093 0.20321 0.90031 0 0.08518 0 0.60916 -0.52739 0.46186 -2.30552
SER_121 -4.34729 0.32177 4.36704 -0.02981 0.04232 0.03153 2.45427 -2.24099 -0.01001 -0.06215 -2.52519 0.04627 0 0 0 0 0 0.03521 0.00876 0.00092 0.07735 0 0.24549 0.6276 -0.77834 0.0278 0.45152 -1.25593
TYR_122 -9.10615 0.73413 2.74987 -0.53415 0.04495 0.24258 1.63909 -2.4112 -0.02059 -0.19416 -0.97792 -0.21628 0 0 0 0 0 0.03727 0.08448 0.17887 0 1.98136 -0.39642 0.00164 1.2797 0.04104 0.47381 -4.36808
VAL_123 -7.36487 0.5968 3.63938 -0.36628 0.25542 0.08925 2.60587 -2.52069 -0 -0 -2.62791 -0.20566 0 0 0 0 0 0.01207 0.0025 0.01045 0.94931 0 -0.78812 0 1.9342 -0.371 0.58446 -3.56481
HIS_124 -8.8148 0.86098 7.32825 -0.70119 0.05439 0.80278 3.57554 -3.75431 -0.00501 -0.06959 -4.14715 -0.50152 0 0 -2.68369 0 0 0.00617 0.08334 0.11368 0 2.49197 -0.19256 0 -0.45461 -0.12696 0.55449 -5.57981
ARG_125 -7.52638 0.5251 5.71574 -0.94616 0.17949 0.74599 2.69662 -2.52339 -0 -0 -2.65481 -0.11053 0 0 -1.80363 0 0 0.00641 0.20874 0.10601 3.20206 0 0.34051 0 -1.2888 0.40966 1.03471 -1.68265
ASP_126 -5.03983 0.56559 7.04206 -0.27424 0.03463 0.9183 2.99598 -2.95147 -0.00811 -0.0916 -6.03188 0.01996 0 0 -1.65088 -1.07069 0 0.02628 -0.04838 0.04042 0 2.01965 -0.66855 0 -2.3716 0.9536 1.24487 -4.34588
LEU_127 -7.58968 0.90587 1.71188 -0.55696 0.26222 0.13158 0.89873 -1.8274 -0.02216 -0.15376 -0.11704 0.30339 0 0 0 0 0 0.02947 -0.03761 0.13622 0.46005 0 -0.19775 0 0.18072 0.52655 0.72839 -4.22729
ALA_128 -6.34344 0.73752 3.29051 -0.02229 0 0 2.07439 -2.63317 -0.00811 -0.0916 -0.83279 -0.46233 0 0 0 0 0 0.0059 0.02048 0 0 0 -0.56451 0 1.8394 -0.13348 0.58009 -2.54344
ALA_129 -6.1755 0.5756 4.04735 -0.02122 0 0 2.50732 -2.65472 -0.03235 -0.15593 -2.13458 -0.36715 0 0 -0.94693 0 0 0.02449 -0.02366 0 0 0 -0.39568 0 1.8394 -0.37079 0.51448 -3.76986
ARG_130 -6.58664 0.69378 5.95 -0.6305 0.1554 0.38803 1.54888 -2.89335 -0.03471 -0.21096 -1.215 0.57718 0 0 0 -0.88687 0 0.00519 -0.09441 0.35578 2.18287 0 -0.1161 0 -1.2888 -0.58879 0.56459 -2.12443
ASN_131 -7.14257 0.56021 7.87011 -0.17961 0.03461 0.29594 3.721 -3.57822 -0.00652 -0.07803 -3.75468 -0.43124 0 0 -0.65124 -0.18382 0 0.00271 -0.0229 0.00032 0 2.22073 -0.54704 0 -0.93687 -0.59306 0.5266 -2.87359
ILE_132 -9.62491 0.91833 3.27244 -0.4554 0.28758 0.09158 2.9001 -2.96747 -0.00876 -0.07903 -2.45954 -0.01167 0 0 0 0 0 0.00346 -0.00748 0.03498 0.39573 0 -0.77541 0 0.73287 -0.55292 0.52855 -7.77695
LEU_133 -7.45184 0.87645 3.59705 -0.46951 0.21811 0.08923 2.57515 -2.4468 -0.01458 -0.0547 -2.7056 0.13767 0 0 0 0 0 0.00084 0.09521 0.03231 0.5189 0 -0.34574 0 0.18072 -0.35819 0.52335 -5.00197
VAL_134 -8.98458 0.81555 3.52823 -0.277 0.21819 0.05807 2.98165 -3.00864 -0.01297 -0.14052 -3.43466 -0.27727 0 0 0 0 0 0.02332 -0.05214 0.05086 0.22954 0 -0.76667 0 1.9342 -0.35455 0.32262 -7.14679
ASN_135 -7.83623 0.6077 7.46163 -0.15995 0.08368 0.21492 3.94795 -3.61193 -0.02756 -0.19522 -4.19219 -0.54263 0 0 -1.07734 0 0 0.00544 0.07524 0.20285 0 1.94444 -0.19782 0 -0.93687 -0.09511 0.34662 -3.98238
SER_136 -3.3892 0.50898 4.50452 -0.02981 0.0002 0.04936 1.41841 -1.97209 -0.0428 -0.16192 -0.85437 -0.91194 0 0 -0.32409 0 0 0.00298 -0.02612 0.00028 0.66744 0 0.02599 0.605 -0.77834 0.16242 0.35969 -0.18539
ASN_137 -2.26122 0.26429 1.97199 -0.19552 0.0426 0.33172 0.61304 -1.11891 -0 -0 0.26982 -0.95699 0 0 0 0 0 0.01447 0.03195 0.02372 0 1.78533 -0.88495 0 -0.93687 -0.2949 0.47829 -0.82213
LEU_138 -5.0265 0.47703 1.33408 -0.53931 0.36684 0.17571 1.04062 -1.42441 -0 -0 -0.87489 -0.0026 0 0 0 0 0 0.02806 -0.1115 0.21678 2.46318 0 0.66142 0 0.18072 -0.09166 0.6107 -0.51572
VAL_139 -5.37803 0.30373 4.24643 -0.28893 0.19248 0.06615 2.4911 -2.44403 -0.00067 -0.00181 -1.8794 -0.23817 0 0 0 0 0 0.00852 -0.05609 0 0.08079 0 -0.33756 0 1.9342 0.1142 0.43583 -0.75124
CYS_140 -6.31337 0.52869 2.14735 -0.05876 0.0001 0.01792 1.28442 -1.45619 -0 -0 -1.36427 -0.50436 0 0 -0.62915 0 0 0.00647 -0.04456 0.00019 0.38676 0 0.1542 0 3.6196 -0.14536 0.22684 -2.14347
LYS_141 -9.36758 1.2338 8.55023 -0.3211 0.04491 0.16857 3.58059 -3.79558 -0.02203 -0.10488 -5.39351 -0.22378 0 0 0 0 0 0.02476 -0.00074 0.1057 2.22682 0 0.03217 0 -1.5107 -0.068 0.30537 -4.53498
VAL_142 -7.20219 0.29719 2.22927 -0.26365 0.1339 0.05042 2.54214 -2.08406 -0.00688 -0.0575 -3.06242 0.18806 0 0 0 0 0 0.02105 -0.09043 0.01861 0.08802 0 -0.39477 0 1.9342 -0.32985 0.42162 -5.56726
SER_143 -5.29579 0.24687 4.60367 -0.01754 0 0.02857 2.14397 -2.29106 -0.02264 -0.21125 -2.35377 -0.92416 0 0 -0.73576 0 0 0.02653 -0.05755 0.00177 0.87976 0 -0.46635 0.60589 -0.77834 0.25389 0.29132 -4.07197
ASP_144 -3.94755 0.22595 5.41483 -0.12194 0.01116 0.37109 1.56118 -2.30763 -0.01669 -0.15688 -1.49003 -0.77098 0 0 -0.11829 0 0 0.04712 0.01981 0.01242 0 3.29465 -0.57253 0 -2.3716 0.8737 0.4201 0.37787
PHE_145 -9.81084 1.19884 3.33545 -0.64597 0.061 0.32207 2.00151 -2.65336 -0.01103 -0.05118 -2.94285 -0.05018 0 0 -0.49947 0 0 0.04078 -0.0658 0.11275 0 2.10504 -0.09792 0 1.0402 0.12918 0.6068 -5.87498
GLY_146 -2.62139 0.25374 3.17982 -4e-05 0 0 1.32316 -1.50744 -0.01159 -0.10871 -0.64636 -0.40321 0 0 -0.73877 0 0 0.01633 -0.13192 0 0 0 0.40083 0 0.83697 -0.08749 0.35061 0.10453
LEU_147 -4.27079 0.30651 4.32837 -0.51411 0.21906 0.1508 1.37273 -2.06683 -0 -0 -1.19837 0.09808 0 0 -0.71557 0 0 0.03137 -0.04144 0.02075 0.13134 0 -0.16342 0 0.18072 -0.1649 0.21 -2.08569
SER_148 -5.8122 0.647 5.54935 -0.04197 2e-05 0.07308 3.06505 -2.68038 -0.01103 -0.05118 -3.67215 -0.25713 0 0 -0.4374 0 0 0.0357 0.07481 0.06172 0.28297 0 -0.29694 1.88034 -0.77834 -0.5985 0.23807 -2.72913
ARG_149 -6.70709 0.50823 6.93713 -0.84403 0.1646 0.6076 3.96698 -3.20074 -0 -0 -3.99603 -0.10184 0 0 -1.17617 0 0 0.01461 0.05599 0.10393 1.73976 0 -0.22516 0 -1.2888 -0.35774 0.41581 -3.38297
PHE_150 -5.54108 0.33902 2.25365 -0.75203 0.04931 0.03327 0.97623 -1.74874 -0 -0 -0.47672 -0.35074 0 0 0 0 0 0.02986 -0.03364 0.00616 0 2.23671 0.03507 0 1.0402 -0.30217 0.45887 -1.74677
LEU_151 -6.2973 0.34326 3.12199 -0.44881 0.20112 0.08592 1.58943 -2.15078 -0.01193 -0.10488 -0.64758 0.15625 0 0 0 0 0 0.15341 0.01148 0.14087 1.0709 0 -0.27484 0 0.18072 -0.34071 0.30477 -2.91672
GLU_152 -2.93088 0.42103 3.39968 -0.47989 0.14806 0.74687 1.38858 -1.44931 -0.00939 -0.09431 -1.99339 -1.28827 0 0 -1.04255 0 0 0.11934 0.00387 0.08107 0 5.18977 0.01215 0 -2.7348 -0.2717 0.38119 -0.40291
GLU_153 -1.81345 0.26012 2.49923 -0.23667 0.03934 0.39034 1.40642 -1.04464 -0.00791 -0.12206 -1.59459 -0.54994 0 0 -1.04255 0 0 1.28472 0.12498 0.00179 0 3.00551 0.23754 0 -2.7348 0.17079 0.58095 0.85513
ASN_154 -3.30804 0.37638 4.32102 -0.33808 0.07449 0.64841 1.84521 -1.8751 -0.0286 -0.26499 -1.92756 -0.7973 0 0 0 0 0 2.36043 0.01234 0.0574 0 1.8792 -0.56356 0 -0.93687 0.32833 0.58603 2.44915
SER_155 -1.64469 0.28003 2.52404 -0.02852 0 0.04796 1.30603 -1.14306 -0 -0 -1.05747 -0.92174 0 0 -0.74655 0 0 1.55804 -0.03157 0.00059 0.72427 0 0.03278 0.60023 -0.77834 -0.12959 0.55884 1.15129
SER_156 -1.30302 0.09254 1.63746 -0.04115 2e-05 0.06862 0.71221 -0.69245 -0 -0 -0.51645 -0.61947 0 0 -0.74655 0 0 0.14181 -0.02921 0.00619 0.85604 0 0.98342 1.84296 -0.77834 0.75559 0.55589 2.9261
ASP_157 -3.53171 0.42135 5.30065 -0.23146 0.11861 0.75031 2.85617 -2.19663 -0.00136 -0.00511 -0.86305 -1.43894 0 0 -0.50571 0 0 0.59631 0.00539 0.00214 0 1.96915 -0.60735 0 -2.3716 1.00108 1.02307 2.2913
PRO_158 -1.75911 0.36719 1.46058 -0.0734 0 0.04446 0.5508 -0.60251 -0.00943 -0.07452 -0.02588 0.55902 0 0 0 0 0 0.47722 -0.09358 0.00975 0.42072 0 -0.57413 0 -2.4119 -0.02231 1.4554 -0.30165
THR_159 -3.89312 0.18555 3.45235 -0.10116 0.04369 0.06395 1.26577 -1.57603 -0.01934 -0.13784 -1.00426 -0.44939 0 0 -0.50571 0 0 0.99202 0.00571 0.01184 0.10918 0 -0.65053 2.43297 -1.0874 -0.30149 1.33987 0.17662
TYR_160 -5.95751 0.40067 3.87961 -0.80019 0.04353 0.10311 2.63026 -2.15963 -0.00335 -0.01972 -2.11392 -0.37788 0 0 0 0 0 0.3489 0.05807 0.09261 0 2.88122 -0.2099 0.00255 1.2797 -0.25223 1.05652 0.88241
THR_161 -3.22792 0.26201 1.77119 -0.113 0.07215 0.07687 0.72986 -1.18152 -0.00335 -0.01972 -0.59376 -0.59729 0 0 0 0 0 0.1398 -0.00718 0.00464 0.09125 0 -0.57251 2.29225 -1.0874 -0.28457 0.65688 -1.59132
SER_162 -3.59008 0.37269 4.05864 -0.02344 0 0.04058 2.50727 -1.74341 -0.00523 -0.05424 -1.60776 -1.17914 0 0 -1.5055 0 0 0.0745 0.02492 0.06218 2.19336 0 -0.47467 0.66445 -0.77834 -0.30463 0.43826 -0.82959
SER_163 -2.31317 0.29675 2.42915 -0.03897 0.01303 0.05462 0.77963 -1.09821 -0.00523 -0.05424 -1.22709 -0.69834 0 0 -0.76263 0 0 0.13024 0.29019 0.00163 0.27562 0 -0.24355 1.9295 -0.77834 -0.45123 0.50334 -0.96728
LEU_164 -5.56301 0.86867 2.08798 -0.41664 0.13812 0.05472 1.57406 -1.4742 -0 -0 -1.21262 0.3272 0 0 -1.73689 0 0 0.02314 -0.05396 0.01284 0.00644 0 1.40685 0 0.18072 5.20762 0.69809 2.12915
GLY_165 -1.58901 0.19429 1.67963 -0.00067 0 0 0.79115 -0.89685 -0 -0 0.0316 -0.19489 0 0 0 0 0 0.00798 -0.10808 0 0 0 -1.53588 0 0.83697 5.81007 0.44291 5.46923
GLY_166 -1.03828 0.05453 1.35764 -0.00027 0 0 0.5094 -0.64761 -0 -0 -0.69257 -0.26255 0 0 0 0 0 0.0226 -0.06671 0 0 0 -1.47628 0 0.83697 0.44817 0.14181 -0.81314
LYS_167 -2.84658 0.28029 3.84291 -0.74088 0.41563 0.58811 1.62849 -1.56903 -0 -0 -3.55553 -0.40464 0 0 0 0 0 0.00656 0.18136 0.25689 3.20228 0 0.22925 0 -1.5107 0.57823 0.2857 0.86833
ILE_168 -5.66232 0.84433 1.90894 -0.63555 0.53943 0.13114 1.81732 -1.63874 -0 -0 -1.63104 0.27692 0 0 0 0 0 0.00134 -0.01262 0.02938 0.91197 0 -0.61516 0 0.73287 0.15986 1.09578 -1.74615
PRO_169 -5.70067 0.88653 4.71301 -0.18151 0.05281 0.1292 2.5906 -1.99429 -0 -0 -2.81838 0.01505 0 0 0 0 0 0.00452 0.01752 0.00762 0.17003 0 -0.78071 0 -2.4119 0.04079 1.08323 -4.17654
ILE_170 -7.4133 0.63006 2.22766 -0.67829 0.59168 0.15919 2.02896 -2.00553 -0 -0 -0.9139 0.33067 0 0 0 0 0 0.00589 -0.02961 0.01167 0.84952 0 0.07222 0 0.73287 0.59423 0.51125 -2.29476
ARG_171 -7.96471 0.7557 5.30457 -0.66481 0.1359 0.46779 2.15427 -2.65513 -0.0019 -0.0111 -1.49369 0.12951 0 0 -0.47542 0 0 0.00603 -0.00917 0.03363 2.21841 0 -0.14219 0 -1.2888 0.03107 0.65742 -2.81261
TRP_172 -10.4154 0.84771 5.97848 -0.95794 0.14033 0.68109 2.84189 -3.4727 -0.05297 -0.31776 -3.12037 -0.21873 0 0 -0.41168 -0.42016 0 0.02542 -0.00312 0.07433 0 2.58261 -0.05584 0 1.6906 -0.17886 0.53449 -4.22856
THR_173 -6.46744 0.86033 4.26043 -0.17187 0.10441 0.0582 2.35327 -2.485 -0.0206 -0.16173 -1.31635 -0.09817 0 0 0 0 0 0.00668 -0.03963 0.01328 0.08991 0 -0.02018 2.35543 -1.0874 0.10738 0.44748 -1.21158
ALA_174 -6.28776 0.94484 3.05603 -0.02502 3e-05 0 2.50739 -2.57736 -2e-05 -4e-05 -2.00372 -0.20366 0 0 0 0 0 0.00572 -0.02253 0 0 0 -0.15594 0 1.8394 -0.39317 1.06143 -2.25438
PRO_175 -5.93778 0.90095 2.91396 -0.08418 0 0.05196 1.79434 -1.51817 -0 -0 -1.32275 0.69589 0 0 0 0 0 0.00549 -0.0229 0.05066 0.58169 0 -0.25681 0 -2.4119 -0.62873 1.23804 -3.95023
GLU_176 -7.78183 0.49506 8.84325 -0.55672 0.15506 1.4043 4.33756 -4.04694 -0.0129 -0.11288 -5.85106 -2.39241 0 0 0 -2.29671 0 0.01899 -0.009 0.01418 0 3.97897 -0.18701 0 -2.7348 -0.44936 0.63599 -6.54826
ALA_177 -6.3931 1.27524 3.26801 -0.02181 0 0 2.65037 -2.78324 -0 -0 -1.15188 -0.37515 0 0 0 0 0 0.0349 0.27946 0 0 0 0.10653 0 1.8394 -0.20451 0.51133 -0.96444
ILE_178 -6.90236 0.66734 1.94846 -0.48842 0.35047 0.0965 1.51413 -1.99528 -0 -0 -0.32034 0.04089 0 0 0 0 0 0.01466 0.03339 0.01374 0.57798 0 -0.49992 0 0.73287 0.09025 0.63659 -3.48905
ALA_179 -3.32686 0.18914 1.52827 -0.02358 0 0 1.3605 -1.44377 -0 -0 -0.81782 -0.28559 0 0 0 0 0 0.01943 0.04421 0 0 0 0.11319 0 1.8394 0.1267 0.76882 0.09203
PHE_180 -5.19807 0.41079 3.07757 -0.70398 0.07512 0.4534 1.33403 -1.84399 -0.03581 -0.1399 -0.76118 0.22272 0 0 0 0 0 0.05551 -0.04297 0.3592 0 2.18001 -0.21766 0 1.0402 0.08263 0.7562 1.10381
ARG_181 -7.18324 1.0046 6.17955 -0.91224 0.14127 0.72717 3.33235 -2.93282 -0.00734 -0.0248 -2.97592 -0.23364 0 0 -0.53124 0 0 0.02574 -0.08916 0.88074 2.22143 0 -0.10686 0 -1.2888 -0.08796 0.54621 -1.31495
LYS_182 -6.64999 0.50703 5.12458 -0.30858 0.03575 0.15318 2.00726 -2.4453 -0.03581 -0.1399 -0.80259 -0.12344 0 0 0 0 0 0.00468 -0.0339 0.05608 2.2958 0 0.20042 0 -1.5107 -0.13814 0.38594 -1.41764
PHE_183 -8.65965 0.68267 2.67027 -0.58497 0.07676 0.31016 2.7449 -2.29 -0.01354 -0.06974 -2.74829 0.03504 0 0 0 0 0 0.24252 0.08233 0.01288 0 2.08405 -0.06854 0 1.0402 -0.07865 0.31379 -4.21781
THR_184 -5.40594 0.50699 3.90431 -0.18303 0.08032 0.06518 2.88971 -2.34505 -0.01562 -0.11947 -2.23212 -1.10794 0 0 -0.48784 0 0 0.02158 -0.01518 0.04066 0.29969 0 -0.16366 2.37757 -1.0874 0.3222 0.52546 -2.12958
SER_185 -3.20678 0.19837 2.99759 -0.02582 0 0.0403 1.84324 -1.6473 -0 -0 -1.56132 -1.02505 0 0 -0.18193 0 0 0.03202 0.18837 8e-05 0.38453 0 0.16228 0.60041 -0.77834 0.14062 0.44793 -1.39081
ALA_186 -5.01086 0.72943 3.55779 -0.02404 1e-05 0 2.30176 -2.39911 -0.00082 -0.01624 -1.42633 -0.39872 0 0 0 0 0 0.00663 -0.06671 0 0 0 -0.17609 0 1.8394 -0.59013 0.23225 -1.44177
SER_187 -6.09452 0.55176 7.15461 -0.02744 0 0.01984 4.52636 -3.44028 -0.01378 -0.15369 -2.6309 -0.65185 0 0 -0.30591 -0.65306 0 0.01129 0.27059 0.29574 0.4513 0 0.32917 2.12855 -0.77834 -0.25947 0.41186 1.14185
ASP_188 -7.24133 0.529 8.80212 -0.1043 0.00927 0.32132 4.56913 -4.13958 -0.0153 -0.10915 -7.65935 -0.33903 0 0 -2.15462 0 0 0.0206 0.08976 0.19373 0 1.71274 0.11343 0 -2.3716 -0.09593 0.60998 -7.2591
ALA_189 -5.6441 0.40602 4.36952 -0.021 0 0 2.71223 -2.78097 -0 -0 -2.00634 -0.37409 0 0 0 0 0 0.04347 0.26141 0 0 0 -0.28626 0 1.8394 -0.4261 0.53086 -1.37595
TRP_190 -14.2252 1.6088 7.61587 -1.03068 0.16447 0.58432 3.29525 -4.83535 -0.02977 -0.22175 -2.72598 -0.39359 0 0 0 0 0 0.00801 -0.00042 0.00681 0 2.21204 -0.39705 0 1.6906 -0.08363 0.48408 -6.27317
SER_191 -6.61726 0.44587 7.16293 -0.02868 0 0.02178 3.94805 -3.41485 -0.02215 -0.15367 -3.15641 -0.67595 0 0 -0.41168 0 0 0.0033 0.12404 0.05856 0.5453 0 0.27605 2.13194 -0.77834 0.07687 0.36099 -0.10332
TYR_192 -11.8742 1.74858 5.07854 -1.0072 0.07161 0.41806 4.12486 -3.71158 -0.01279 -0.06062 -3.21156 -0.29877 0 0 0 0 0 0.00559 0.08137 0.01129 0 1.88715 -0.31226 0.09574 1.2797 -0.10197 0.42454 -5.36392
GLY_193 -6.17807 0.59153 5.26991 -4e-05 0 0 2.69608 -2.87661 -0 -0 -1.96847 -0.42382 0 0 0 0 0 0.01268 -0.00982 0 0 0 0.4394 0 0.83697 0.20222 0.42812 -0.97993
ILE_194 -9.87521 0.85869 6.2415 -0.64148 0.4057 0.14049 3.947 -3.63048 -0 -0 -2.36108 0.12489 0 0 0 0 0 0.03389 0.10372 0.09878 0.60262 0 -0.35295 0 0.73287 0.1837 0.68043 -2.70694
VAL_195 -8.95321 0.82881 4.34067 -0.3161 0.20135 0.07297 3.55913 -3.50923 -0 -0 -2.37311 -0.19507 0 0 0 0 0 0.02123 -0.00114 0.00082 0.11261 0 -0.20507 0 1.9342 -0.1334 0.9061 -3.70843
MET_196 -11.5296 1.95068 5.14414 -0.32019 0.0454 0.08517 2.95487 -3.11989 -0 -0 -2.7177 -0.0426 0 0 0 0 0 0.01207 0.00805 0.16204 1.74038 0 -0.00432 0 0.60916 -0.08952 0.759 -4.35282
TRP_197 -12.836 1.14958 7.37278 -1.12153 0.02264 0.35488 3.76821 -4.03589 -0 -0 -4.10346 -0.40045 0 0 -0.45941 0 0 0.02095 0.03174 0.70042 0 1.67253 -0.2396 0 1.6906 -0.03049 0.70811 -5.73444
GLU_198 -8.45958 0.301 9.51712 -0.1971 0.00668 0.24624 4.71451 -4.51753 -0.02505 -0.15406 -6.93754 -0.42783 0 0 -0.94693 -0.42016 0 0.00523 -0.03667 0.01253 0 4.33185 -0.2775 0 -2.7348 -0.34312 0.54129 -5.80144
VAL_199 -8.24386 0.97853 2.43289 -0.30071 0.15402 0.06524 2.60955 -2.62425 -0 -0 -1.81228 -0.15277 0 0 0 0 0 0.01006 -0.05094 0.00051 0.06302 0 -0.39703 0 1.9342 -0.29229 0.56893 -5.05716
MET_200 -7.66381 0.42724 2.99193 -0.65836 0.06572 0.2872 1.72463 -1.85973 -0 -0 -0.97146 -0.06119 0 0 0 0 0 0.01806 -0.04038 0.17364 2.52295 0 -0.14174 0 0.60916 -0.10797 0.59891 -2.0852
SER_201 -5.29547 0.42497 5.35405 -0.0306 0.03294 0.02976 2.35795 -2.45248 -0.01115 -0.12307 -1.99014 -0.12381 0 0 0 0 0 0.02476 -0.07824 0.02391 0.6076 0 -0.08721 0.62909 -0.77834 -0.30181 0.53958 -1.24771
PHE_202 -8.4479 0.59627 4.32919 -0.64972 0.08667 0.3743 2.98325 -2.93678 -0 -0 -1.46045 -0.28217 0 0 0 0 0 0.00517 -0.0869 0.02445 0 1.93096 0.28099 0 1.0402 -0.16582 0.47919 -1.89912
GLY_203 -3.4028 0.22595 3.55514 -5e-05 0 0 1.79473 -1.75537 -0 -0 -2.63036 -0.36678 0 0 -1.18308 0 0 0.00565 -0.03152 0 0 0 -1.50588 0 0.83697 -0.40451 0.62588 -4.23603
GLU_204 -4.17815 0.40137 4.06019 -0.27386 0.05154 0.30092 1.49104 -1.71689 -0.01115 -0.12307 -1.00434 -0.20715 0 0 0 0 0 0.02429 -0.09008 0.01795 0 3.02375 -0.0527 0 -2.7348 -0.7216 0.53452 -1.20823
ARG_205 -5.13372 0.45666 4.39541 -0.69207 0.09416 0.47468 1.5927 -1.95548 -0 -0 -1.23051 0.55907 0 0 -0.84215 0 0 0.01074 -0.00317 0.05112 2.57488 0 -0.03834 0 -1.2888 -0.59518 0.91463 -0.6554
PRO_206 -6.59687 1.10044 2.06341 -0.19851 0.00369 0.14486 0.73355 -1.06701 -0.00161 -0.00929 -0.41222 -0.02935 0 0 0 0 0 0.04277 -0.01963 0.00058 0.61204 0 -0.9051 0 -2.4119 -0.5764 1.05222 -6.47434
TYR_207 -9.69861 1.17306 1.76169 -0.61761 0.04487 0.38026 2.09743 -1.99395 -0.01345 -0.14911 -0.89977 -0.47488 0 0 0 0 0 0.03098 0.30604 0.17936 0 1.96128 0.21235 0.10987 1.2797 -0.18185 0.60594 -3.88641
TRP_208 -4.52023 0.42903 4.01548 -1.344 0.07487 0.58485 1.5837 -1.93608 -0 -0 -0.42223 -0.29414 0 0 -0.84215 0 0 2.20507 -0.03549 0.00224 0 1.93611 -0.19348 0 1.6906 0.08827 0.78898 3.8114
ASP_209 -2.27972 0.24141 2.57634 -0.23335 0.08734 0.78733 0.33336 -1.17722 -0 -0 -0.33061 -3.42808 0 0 0 0 0 0.91415 -0.04267 0.44167 0 2.84917 -0.4303 0 -2.3716 -0.37119 0.65172 -1.78226
MET_210 -7.17451 0.56305 4.00165 -0.18964 0.011 0.06309 1.83563 -1.98281 -0.00029 -0.00181 -1.90985 -0.26567 0 0 -0.47542 0 0 0.1034 0.25159 0.12616 2.28495 0 -0.01853 0 0.60916 -0.40057 0.53604 -2.03337
SER_211 -4.52838 0.33201 6.25083 -0.03942 0 0.06936 3.68248 -2.7613 -0 -0 -4.50644 -0.21517 0 0 -1.09096 -0.35443 0 0.01884 -0.00742 0.00644 0.18627 0 -0.44198 1.77573 -0.77834 -0.29021 0.75417 -1.9379
ASN_212 -5.67882 0.38685 4.96938 -0.18045 0.03403 0.27097 2.27981 -2.50834 -0 -0 -1.72575 -0.34135 0 0 0 0 0 0.00573 -0.05412 0.00417 0 1.44409 0.26439 0 -0.93687 -0.22252 0.46595 -1.52287
GLN_213 -4.47576 0.22487 4.89596 -0.59656 0.27088 1.01439 1.82604 -2.34607 -0.01235 -0.12096 -1.42484 -2.32585 0 0 0 0 0 0.05755 -0.06407 0.00745 0 4.16216 -0.2358 0 -0.18838 -0.21831 0.19991 0.65028
ASP_214 -6.10034 0.55457 7.19647 -0.10609 0.00039 0.31542 3.77782 -3.26606 -0.01235 -0.12096 -5.08444 -0.62793 0 0 -1.09096 -0.35443 0 0.01518 0.11752 0.00168 0 2.31846 -0.27145 0 -2.3716 -0.38546 0.44953 -5.04503
VAL_215 -9.32721 0.92824 3.71303 -0.31089 0.20012 0.07023 2.70288 -3.00794 -0 -0 -1.9264 -0.13706 0 0 0 0 0 0.03293 -0.0678 0.0009 0.07286 0 -0.31712 0 1.9342 -0.20506 0.4815 -5.16257
ILE_216 -7.43997 0.75693 4.59506 -0.49697 0.34541 0.09814 2.37166 -2.81893 -0 -0 -1.52122 0.11523 0 0 0 0 0 0.01031 -0.06137 0.01482 0.45859 0 -0.45237 0 0.73287 0.03278 0.44081 -2.81821
ASN_217 -4.8085 0.21413 5.58778 -0.17734 0.02506 0.26099 2.49623 -2.71834 -0.03132 -0.28584 -1.7266 -0.30649 0 0 0 0 0 0.01324 -0.04562 0.00351 0 1.42486 0.45826 0 -0.93687 0.15951 0.35538 -0.03797
ALA_218 -5.64839 0.71587 4.49676 -0.02096 0 0 2.85865 -2.80302 -0 -0 -2.95356 -0.34698 0 0 0 0 0 0.00583 -0.01351 0 0 0 -0.21276 0 1.8394 -0.10172 0.26114 -1.92325
ILE_219 -7.75308 0.60785 4.90741 -0.49922 0.40698 0.10038 2.90647 -2.96476 -0 -0 -2.26361 -0.00125 0 0 0 0 0 0.01159 -0.06824 0.02426 0.59477 0 -0.42969 0 0.73287 -0.19204 0.33055 -3.54874
GLU_220 -4.22724 0.16939 5.10757 -0.22204 0.03124 0.3223 1.67258 -2.328 -0.01664 -0.15187 -1.13301 -0.62961 0 0 0 0 0 0.00804 -0.03021 0.00736 0 3.13154 -0.34429 0 -2.7348 -0.36476 0.35581 -1.37662
GLN_221 -3.41056 0.39597 4.24691 -0.68603 0.11305 0.73118 1.73609 -1.9435 -0.01467 -0.13397 -1.34366 -0.57391 0 0 0 0 0 0.01949 -0.05612 0.03749 0 2.24496 -0.07751 0 -0.18838 -0.43603 0.44447 1.10526
ASP_222 -3.33859 0.53807 5.67978 -0.122 0.03364 0.39447 2.3722 -2.43295 -0.01653 -0.06535 -4.26056 -0.36603 0 0 0 0 0 0.03439 0.0244 0.21216 0 2.2214 0.18084 0 -2.3716 0.14416 0.68565 -0.45244
TYR_223 -7.16074 0.88463 3.91978 -0.86261 0.12232 0.20177 1.80531 -2.59545 -0 -0 -2.4958 -0.43196 0 0 -0.45567 0 0 0.01357 0.1183 0.17802 0 2.18249 0.02806 0.0018 1.2797 -0.00639 0.787 -2.48587
ARG_224 -8.06878 0.61256 6.19311 -0.94561 0.31949 0.69107 2.51398 -3.09479 -0.01653 -0.06535 -2.0304 -0.03661 0 0 -1.36486 0 0 0.0394 0.08948 0.05374 1.91785 0 -0.24084 0 -1.2888 -0.3677 0.78094 -4.30865
LEU_225 -7.71019 0.88753 0.465 -0.46288 0.19623 0.08686 0.97225 -1.40255 -0 -0 -0.36904 0.38102 0 0 0 0 0 0.01143 -0.06689 0.08597 0.681 0 -0.03293 0 0.18072 -0.31667 1.0816 -5.33154
PRO_226 -3.33456 0.55103 2.28838 -0.20065 0.00515 0.14711 1.20742 -0.91307 -0 -0 -1.13423 -0.00371 0 0 -0.45941 0 0 0.05641 0.01163 0.00092 0.64126 0 -1.04848 0 -2.4119 -0.44931 1.35223 -3.69376
PRO_227 -3.82231 0.75907 1.69852 -0.19306 0.00762 0.14364 0.33157 -0.72641 -0 -0 -0.035 -0.07466 0 0 0 0 0 0.02651 0.09563 0.00659 0.96498 0 -0.63671 0 -2.4119 -0.33897 1.5102 -2.69467
PRO_228 -6.49265 1.33781 3.83539 -0.11827 0 0.08892 1.39909 -1.39313 -0 -0 -1.22464 0.29383 0 0 0 0 0 0.0218 0.09958 0.11605 0.23047 0 -1.18285 0 -2.4119 -0.29934 1.58127 -4.11858
PRO_229 -1.95051 0.42705 1.85218 -0.13654 0.00509 0.0999 0.38899 -0.75662 -0 -0 -0.03262 0.17462 0 0 0 0 0 0.02776 -0.09914 0.02035 0.13231 0 -0.86897 0 -2.4119 -0.55722 1.1317 -2.55358
ASP_230 -2.5204 0.15611 1.67261 -0.13033 0.0373 0.41501 0.58534 -0.93657 -0 -0 -0.84514 -1.09975 0 0 0 0 0 0.08504 0.17534 0.02699 0 2.5068 -0.58535 0 -2.3716 -0.42346 0.55868 -2.69339
CYS_231 -7.63027 1.00453 4.28784 -0.09748 0.00597 0.05401 1.84855 -2.02875 -0.00292 -0.02067 -2.67715 -0.04911 0 0 0 0 0 0.03545 -0.00979 0.00572 0.43248 0 0.11643 0 3.6196 -0.14024 1.07822 -0.16757
PRO_232 -8.41128 1.59085 4.36569 -0.13154 0.00223 0.09673 2.44633 -2.0497 -0 -0 -3.29298 0.22083 0 0 0 0 0 0.16327 -0.07174 0.01401 0.11958 0 -1.10067 0 -2.4119 -0.38164 1.19059 -7.64135
THR_233 -4.63835 0.15294 4.30247 -0.11216 0.0483 0.05153 2.50681 -2.4192 -0 -0 -2.57845 -1.07965 0 0 0 0 0 0.09729 0.03004 0.00081 0.73613 0 0.19769 2.27754 -1.0874 -0.39989 0.44756 -1.46599
SER_234 -4.16789 0.23516 3.83895 -0.02641 0 0.03957 1.42959 -1.96046 -0.02749 -0.22032 -1.1357 -1.09063 0 0 0 0 0 0.06097 -0.00885 0.00152 0.5065 0 0.21921 0.66503 -0.77834 -0.23865 0.25579 -2.40244
LEU_235 -9.5979 0.98783 3.38846 -0.69677 0.37289 0.18853 2.37841 -2.42391 -0 -0 -1.04923 0.24976 0 0 0 0 0 0.02799 0.00221 0.04931 2.63224 0 -0.26597 0 0.18072 -0.23058 0.58201 -3.22402
HIS_236 -8.67891 0.74048 6.72497 -0.74424 0.02422 0.8103 2.84847 -3.45549 -0 -0 -2.68299 -0.20322 0 0 0 0 0 0.00937 0.01119 0.04855 0 1.7214 -0.09789 0 -0.45461 -0.07592 0.72438 -2.72995
GLN_237 -5.80564 0.30989 6.99702 -0.81993 0.12608 0.86027 2.92764 -3.24362 -0 -0 -3.1278 -0.82041 0 0 0 -0.67953 0 0.03826 -0.02785 0.03246 0 2.86554 -0.18249 0 -0.18838 -0.17715 0.67465 -0.241
LEU_238 -8.37168 0.67266 3.53211 -0.59759 0.13538 0.20514 2.7358 -2.68239 -0 -0 -2.9339 0.01021 0 0 0 0 0 0.06213 0.1938 0.16828 1.08939 0 -0.27743 0 0.18072 -0.32923 0.8791 -5.32751
MET_239 -12.1372 1.441 6.55929 -0.33715 0.05166 0.09475 3.38626 -3.60463 -0 -0 -2.22869 -0.02501 0 0 0 0 0 0.03748 -0.00778 0.0383 1.76657 0 0.0578 0 0.60916 -0.13218 0.84926 -3.58106
LEU_240 -7.2699 0.30311 5.80952 -0.49518 0.20498 0.12339 2.55007 -3.11222 -0 -0 -1.8797 0.22565 0 0 -0.70549 0 0 0.04545 0.03684 0.00109 0.27188 0 -0.29883 0 0.18072 -0.15865 0.6109 -3.55637
ASP_241 -6.39117 0.66197 7.77242 -0.10114 0.00513 0.30262 3.20603 -3.397 -0 -0 -3.36733 -0.21291 0 0 0 -0.67953 0 0.03147 0.10977 0.00698 0 1.85469 -0.02748 0 -2.3716 -0.30774 0.44187 -2.46296
CYS_242 -8.08004 0.56618 5.05514 -0.05045 0.0001 0.01773 2.54079 -2.61406 -0.00082 -0.01624 -2.47359 -0.07663 0 0 0 0 0 0.0448 0.00324 3e-05 0.56109 0 0.27292 0 3.6196 -0.29642 0.45968 -0.46695
TRP_243 -13.8382 1.58069 5.86921 -0.78296 0.17302 0.48174 3.83794 -4.04671 -0 -0 -2.82285 -0.43724 0 0 -0.90919 0 0 0.03214 -0.00706 0.06884 0 2.52976 -0.11419 0 1.6906 -0.08647 0.74855 -6.03243
GLN_244 -6.70363 0.45212 6.77779 -0.6299 0.12888 0.57884 3.19918 -3.14513 -0 -0 -2.72064 -0.28029 0 0 -1.90732 0 0 0.02169 -0.04926 0.02961 0 3.15804 0.1016 0 -0.18838 -0.15288 0.70137 -0.62831
LYS_245 -3.1867 0.31417 5.28939 -0.53505 0.26287 0.27369 2.18154 -2.12788 -0.01275 -0.1107 -3.37945 -0.0559 0 0 0 0 0 0.01222 0.14369 0.01298 3.12377 0 0.00454 0 -1.5107 -0.4552 0.34805 0.59259
ASP_246 -4.34766 0.42411 6.03872 -0.22447 0.13181 0.71958 2.61341 -2.7574 -0.01502 -0.13786 -2.81414 -1.58615 0 0 -0.51659 0 0 0.00804 -0.06796 0.01961 0 2.07643 -0.75417 0 -2.3716 -0.394 0.41087 -3.54444
ARG_247 -6.4688 0.63064 5.58702 -0.72441 0.13482 0.46773 1.78934 -2.67297 -0.02502 -0.17264 -0.57771 0.37399 0 0 0 0 0 0.0083 -0.12147 0.0758 1.86549 0 -0.12662 0 -1.2888 -0.40774 0.55209 -1.10097
ASN_248 -3.67172 0.3672 4.66983 -0.19408 0.03836 0.30347 1.8372 -2.11699 -0.01962 -0.18798 -2.40426 -0.3847 0 0 -1.02711 0 0 0.04444 0.00966 0.01098 0 1.74849 -0.06212 0 -0.93687 -0.4399 0.40234 -2.01336
ALA_249 -3.41402 0.33549 2.8742 -0.02688 0.00294 0 1.5366 -1.60115 -0 -0 -1.48334 -0.42067 0 0 0 0 0 0.02036 -0.05201 0 0 0 0.2779 0 1.8394 -0.35579 0.20129 -0.2657
ARG_250 -11.865 0.81895 12.1351 -0.47824 0.08609 0.26271 5.78045 -5.3225 -0.05911 -0.45209 -5.96398 0.39681 0 0 -1.50573 -1.64365 0 0.07955 0.06532 0.82216 2.20789 0 -0.12625 0 -1.2888 -0.38695 1.17714 -5.26021
PRO_251 -4.9654 0.56634 2.07547 -0.20153 0.00494 0.14653 0.50217 -0.91849 -0 -0 -0.35768 -0.00741 0 0 0 0 0 0.01459 -0.02204 0.00251 0.5948 0 -0.91597 0 -2.4119 -0.54407 1.28582 -5.15132
ARG_252 -5.95202 0.56153 6.2399 -0.7025 0.19872 0.51826 4.10393 -2.81581 -0.00146 -0.01384 -5.35663 0.20678 0 0 -1.94036 0 0 0.03037 0.25628 0.23345 2.53181 0 -0.09185 0 -1.2888 -0.33148 0.76596 -2.84774
PHE_253 -9.65513 1.26436 2.73774 -0.64898 0.07134 0.28783 2.46754 -2.44672 -0 -0 -1.12557 -0.07215 0 0 0 0 0 0.00574 0.20495 0.08072 0 2.91289 -0.03236 0 1.0402 5.69512 2.09059 4.87809
PRO_254 -4.91341 0.78114 2.98331 -0.07245 0 0.04395 1.07965 -1.23581 -0 -0 -0.75164 0.62413 0 0 0 0 0 0.00296 -0.17598 0.01468 0.44534 0 -0.42468 0 -2.4119 5.52829 1.76215 3.27973
GLN_255 -5.65464 0.39306 5.56312 -0.24223 0.03607 0.19005 3.56067 -2.69054 -0.00801 -0.09959 -3.36991 -0.49631 0 0 -1.12594 0 0 0.00768 0.16356 0.03663 0 3.06444 -0.08991 0 -0.18838 -0.18804 0.44298 -0.69523
VAL_256 -8.3751 0.80543 2.8488 -0.29311 0.14666 0.06243 2.69936 -2.73046 -0 -0 -1.75266 -0.03843 0 0 0 0 0 0.01656 -0.04417 1e-05 0.06034 0 -0.32403 0 1.9342 -0.02127 0.41824 -4.5872
VAL_257 -7.65271 0.45799 4.56648 -0.31121 0.21885 0.07154 2.75284 -3.00553 -0.00103 -0.01236 -2.54459 -0.12607 0 0 0 0 0 0.00339 -0.03279 0.0003 0.04874 0 -0.29685 0 1.9342 -0.07695 0.3818 -3.62395
SER_258 -4.39606 0.19895 5.36112 -0.02804 0 0.06473 2.5254 -2.51893 -0 -0 -1.8996 -0.5773 0 0 0 0 0 0.00419 -0.00231 2e-05 0.70201 0 0.3412 0.61135 -0.77834 0.06271 0.2425 -0.08642
ALA_259 -5.10793 0.35572 3.9751 -0.02109 0 0 2.5342 -2.46376 -0 -0 -2.08788 -0.34188 0 0 0 0 0 0.00612 -0.03092 0 0 0 -0.1524 0 1.8394 -0.01254 0.16734 -1.34052
LEU_260 -10.8354 1.25441 4.29382 -0.47749 0.20551 0.10976 2.96397 -3.29683 -0 -0 -1.91157 0.20182 0 0 0 0 0 0.01295 0.04796 0.33564 0.33367 0 -0.29065 0 0.18072 -0.26653 0.57271 -6.56558
ASP_261 -6.27898 0.31616 8.43782 -0.23638 0.00216 0.76906 4.29433 -3.643 -0 -0 -6.39665 -0.03782 0 0 0 -1.75757 0 0.01323 -0.00099 0.00119 0 3.12399 0.3137 0 -2.3716 -0.16946 0.59497 -3.02583
LYS_262 -4.86116 0.21665 5.94246 -0.30861 0.02904 0.13851 2.62587 -2.6698 -0.00284 -0.04714 -2.27784 0.00184 0 0 0 0 0 0.0142 0.0167 0.00946 1.7045 0 -0.01872 0 -1.5107 -0.24783 0.2056 -1.0398
MET_263 -9.9519 1.28174 4.45216 -0.22012 0.01888 0.08074 2.19928 -2.80634 -0 -0 -1.19357 -0.1725 0 0 0 0 0 0.01929 0.01556 0.30097 2.04327 0 0.01652 0 0.60916 -0.22264 0.44453 -3.08498
ILE_264 -7.401 0.79671 3.96319 -0.51943 0.42915 0.10539 1.84684 -2.54164 -0 -0 -0.74978 -0.04093 0 0 0 0 0 0.15083 -0.04456 0.13716 0.65071 0 -0.48193 0 0.73287 0.01982 0.69587 -2.25072
ARG_265 -3.87577 0.27392 4.52606 -0.90388 0.15018 0.56664 2.11707 -1.94985 -0.00559 -0.07409 -3.54574 0.22593 0 0 0 -1.20461 0 0.03811 0.04885 0.06563 2.9181 0 -0.16024 0 -1.2888 -0.23752 0.74096 -1.57466
ASN_266 -4.04897 0.51251 4.85586 -0.39788 0.11466 0.80194 2.70712 -2.35405 -0.01202 -0.10965 -2.6747 -0.79176 0 0 0 0 0 0.02262 0.38492 0.00039 0 2.22306 -0.52065 0 -0.93687 -0.35113 1.12983 0.55523
PRO_267 -5.00005 1.06252 3.41813 -0.09184 0.00063 0.05722 1.84325 -1.63124 -0 -0 -1.05792 0.73095 0 0 0 0 0 0.01317 -0.07605 0.01087 0.55639 0 -0.39052 0 -2.4119 -0.35353 0.90845 -2.41148
ALA_268 -2.72381 0.33441 2.80341 -0.02266 0 0 1.48593 -1.46952 -0.00643 -0.03556 -0.57619 -0.37997 0 0 0 0 0 0.02959 -0.08144 0 0 0 -0.42106 0 1.8394 -0.46457 0.24257 0.5541
SER_269 -3.76427 0.34423 4.1517 -0.03811 0.0004 0.04936 1.99597 -1.99413 -0.01462 -0.14629 -1.94652 -0.39795 0 0 0 0 0 0.02558 -0.06879 8e-05 0.16339 0 -0.33996 1.7361 -0.77834 -0.51846 0.29328 -1.24734
LEU_270 -8.82624 1.17201 2.09722 -0.53047 0.38949 0.16034 1.83671 -2.08345 -0 -0 -0.99435 0.10937 0 0 0 0 0 1.11083 0.0228 0.08824 0.08831 0 -0.12715 0 0.18072 -0.59003 0.54461 -5.35104
LYS_271 -2.86254 0.17744 2.66035 -0.32118 0.0547 0.18586 0.86682 -1.2982 -0 -0 -0.86446 -0.30123 0 0 0 0 0 1.92187 -0.00571 0.01349 1.8118 0 0.03102 0 -1.5107 -0.41635 0.45421 0.5972
ILE_272 -4.12081 0.40569 3.25707 -0.4989 0.34015 0.12971 1.83273 -1.88368 -0.01864 -0.14183 -1.44023 -0.23029 0 0 0 0 0 0.04033 0.2412 0.02299 0.30146 0 -0.47714 0 0.73287 -0.22908 0.57127 -1.16512
VAL_273 -6.79238 0.60892 2.12115 -0.31402 0.22623 0.06661 0.70805 -2.07747 -0.00801 -0.0561 -0.52716 -0.17758 0 0 0 0 0 0.01002 -0.02718 0.03424 0.17884 0 -0.39284 0 1.9342 -0.2339 0.64349 -4.07491
ALA_274 -2.78808 0.15859 1.8576 -0.02543 0.00014 0 0.80767 -1.14919 -0 -0 -1.13875 -0.24411 0 0 0 0 0 0.0341 -0.05977 0 0 0 0.01546 0 1.8394 -0.56588 0.26968 -0.98857
ARG_275 -2.50913 0.27807 2.34048 -0.5887 0.10444 0.34141 0.49378 -1.07474 -0.02218 -0.15369 0.1016 -0.12168 0 0 0 0 0 0.02206 -0.00197 0.0883 2.53678 0 -0.1606 0 -1.2888 -0.52108 0.24936 0.11371
GLU_276 -1.38291 0.17223 1.66428 -0.39967 0.10533 0.75318 0.30241 -0.68 -0.02126 -0.08409 -0.07312 -0.90837 0 0 0 0 0 0.01265 -0.04836 0.05623 0 2.19092 1.17875 0 -2.7348 5.44047 0.3565 5.90034
ASN_277 -1.91367 0.13368 2.45496 -0.331 0.10172 0.56288 1.17346 -1.15601 -0.04419 -0.25031 0.42078 -0.39705 0 0 -0.78237 0 0 0.00445 -0.03805 0 0 1.43266 -0.39859 0 -0.93687 5.56253 0.28148 5.88048
GLY_278 -0.77354 0.04255 0.9994 -6e-05 0 0 0.16687 -0.49044 -0 -0 0.24714 -0.37679 0 0 0 0 0 0.0023 -0.0737 0 0 0 0.23653 0 0.83697 0.07313 0.27314 1.1635
GLY_279 -1.45283 0.11628 1.93215 -0.00031 0 0 1.08359 -0.96926 -0.00875 -0.06863 0.19634 -0.21359 0 0 -0.78237 0 0 0.00493 -0.06359 0 0 0 0.20527 0 0.83697 0.06643 0.19174 1.07437
ALA_280 -0.60164 0.03977 0.78369 -0.02706 0.00445 0 0.08738 -0.3769 -0 -0 0.07241 -0.41665 0 0 0 0 0 0.00696 -0.02978 0 0 0 0.1383 0 1.8394 -0.22987 0.0958 1.38624
SER_281 -1.25673 0.10715 1.29245 -0.02431 0 0.05862 0.40438 -0.64237 -0 -0 -0.03318 -0.45343 0 0 0 0 0 0.05466 0.00608 0.00719 0.05256 0 -0.56762 0.60035 -0.77834 -0.32302 0.0811 -1.41447
HIS_D_282 -2.48573 0.51696 2.31496 -0.44615 0.01368 0.3136 0.87217 -0.98196 -0 -0 -0.92511 -0.34452 0 0 -0.91148 0 0 0.06064 -0.02347 0.06654 0 2.49148 -0.29169 0 -0.45461 0.34949 0.87746 1.01226
PRO_283 -3.0117 0.55302 2.86588 -0.17192 0.00012 0.11909 0.90155 -1.17613 -0 -0 -0.70243 0.1648 0 0 -0.91148 0 0 0.02226 -0.03123 0.02827 0.75217 0 -1.07443 0 -2.4119 0.09662 1.03865 -2.94879
LEU_284 -1.33402 0.05773 1.0313 -0.4899 0.21396 0.12011 0.16242 -0.49483 -0 -0 0.2384 0.24123 0 0 0 0 0 0.00465 -0.05988 0.01015 0.29927 0 -0.28178 0 0.18072 -0.50048 0.25471 -0.34625
LEU:CtermProteinFull_285 -1.58208 0.1038 1.56499 -0.50159 0.18405 0.21971 0.10527 -0.6814 -0 -0 -0.07796 0.19359 0 0 0 0 0 0.02169 0 0.0573 0.87355 0 0 0 0.18072 -0.17968 0.18819 0.67015
VRT_286 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.2734 0 0 0 0 0 0 0 0 0 22.2734
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 697746 DOMAINID 688285 MODEL 3 EphB4
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 448.712 tmscore: 0.87056 7kjbA_203 prob: 100 ident: 51.23
ATOM      1  N   VAL A   1     -25.008 -10.244   4.904  1.00  0.650          N  
ATOM      2  CA  VAL A   1     -24.159  -9.255   4.249  1.00  0.420          C  
ATOM      3  C   VAL A   1     -25.010  -8.604   3.166  1.00  0.320          C  
ATOM      4  O   VAL A   1     -25.851  -9.274   2.563  1.00  0.280          O  
ATOM      5  CB  VAL A   1     -22.915  -9.950   3.604  1.00  0.680          C  
ATOM      6  CG1 VAL A   1     -23.311 -10.703   2.344  1.00  0.680          C  
ATOM      7  CG2 VAL A   1     -21.811  -8.958   3.296  1.00  0.680          C  
ATOM      8 1H   VAL A   1     -24.438 -10.960   5.330  1.00  0.780          H  
ATOM      9 2H   VAL A   1     -25.559  -9.787   5.617  1.00  0.780          H  
ATOM     10 3H   VAL A   1     -25.630 -10.661   4.225  1.00  0.780          H  
ATOM     11  HA  VAL A   1     -23.839  -8.500   4.969  1.00  0.500          H  
ATOM     12  HB  VAL A   1     -22.540 -10.689   4.309  1.00  0.820          H  
ATOM     13 1HG1 VAL A   1     -22.439 -11.202   1.951  1.00  0.820          H  
ATOM     14 2HG1 VAL A   1     -24.080 -11.430   2.555  1.00  0.820          H  
ATOM     15 3HG1 VAL A   1     -23.674 -10.011   1.600  1.00  0.820          H  
ATOM     16 1HG2 VAL A   1     -20.967  -9.482   2.878  1.00  0.820          H  
ATOM     17 2HG2 VAL A   1     -22.156  -8.210   2.580  1.00  0.820          H  
ATOM     18 3HG2 VAL A   1     -21.508  -8.475   4.207  1.00  0.820          H  
ATOM     19  N   LYS A   2     -24.794  -7.328   2.910  1.00  0.330          N  
ATOM     20  CA  LYS A   2     -25.522  -6.664   1.842  1.00  0.320          C  
ATOM     21  C   LYS A   2     -24.714  -6.791   0.570  1.00  0.270          C  
ATOM     22  O   LYS A   2     -23.558  -6.390   0.552  1.00  0.320          O  
ATOM     23  CB  LYS A   2     -25.773  -5.192   2.177  1.00  0.450          C  
ATOM     24  CG  LYS A   2     -26.609  -4.437   1.134  1.00  0.450          C  
ATOM     25  CD  LYS A   2     -26.883  -2.999   1.570  1.00  0.450          C  
ATOM     26  CE  LYS A   2     -27.695  -2.245   0.521  1.00  0.450          C  
ATOM     27  NZ  LYS A   2     -27.983  -0.840   0.938  1.00  0.450          N  
ATOM     28  H   LYS A   2     -24.089  -6.822   3.455  1.00  0.400          H  
ATOM     29  HA  LYS A   2     -26.478  -7.164   1.690  1.00  0.380          H  
ATOM     30 1HB  LYS A   2     -26.286  -5.123   3.135  1.00  0.540          H  
ATOM     31 2HB  LYS A   2     -24.816  -4.677   2.281  1.00  0.540          H  
ATOM     32 1HG  LYS A   2     -26.071  -4.416   0.180  1.00  0.540          H  
ATOM     33 2HG  LYS A   2     -27.556  -4.954   0.985  1.00  0.540          H  
ATOM     34 1HD  LYS A   2     -27.431  -3.000   2.513  1.00  0.540          H  
ATOM     35 2HD  LYS A   2     -25.933  -2.481   1.720  1.00  0.540          H  
ATOM     36 1HE  LYS A   2     -27.135  -2.228  -0.416  1.00  0.540          H  
ATOM     37 2HE  LYS A   2     -28.639  -2.766   0.360  1.00  0.540          H  
ATOM     38 1HZ  LYS A   2     -28.520  -0.377   0.218  1.00  0.540          H  
ATOM     39 2HZ  LYS A   2     -28.510  -0.844   1.801  1.00  0.540          H  
ATOM     40 3HZ  LYS A   2     -27.112  -0.345   1.078  1.00  0.540          H  
ATOM     41  N   ILE A   3     -25.300  -7.330  -0.495  1.00  0.270          N  
ATOM     42  CA  ILE A   3     -24.558  -7.505  -1.747  1.00  0.340          C  
ATOM     43  C   ILE A   3     -24.974  -6.438  -2.744  1.00  0.450          C  
ATOM     44  O   ILE A   3     -26.165  -6.286  -3.017  1.00  0.470          O  
ATOM     45  CB  ILE A   3     -24.777  -8.903  -2.358  1.00  0.450          C  
ATOM     46  CG1 ILE A   3     -24.314  -9.967  -1.350  1.00  0.450          C  
ATOM     47  CG2 ILE A   3     -23.945  -8.996  -3.637  1.00  0.450          C  
ATOM     48  CD1 ILE A   3     -24.660 -11.398  -1.671  1.00  0.450          C  
ATOM     49  H   ILE A   3     -26.265  -7.633  -0.429  1.00  0.320          H  
ATOM     50  HA  ILE A   3     -23.495  -7.384  -1.552  1.00  0.410          H  
ATOM     51  HB  ILE A   3     -25.832  -9.065  -2.575  1.00  0.540          H  
ATOM     52 1HG1 ILE A   3     -23.266  -9.900  -1.277  1.00  0.540          H  
ATOM     53 2HG1 ILE A   3     -24.752  -9.734  -0.386  1.00  0.540          H  
ATOM     54 1HG2 ILE A   3     -24.054  -9.971  -4.091  1.00  0.540          H  
ATOM     55 2HG2 ILE A   3     -24.258  -8.245  -4.362  1.00  0.540          H  
ATOM     56 3HG2 ILE A   3     -22.906  -8.827  -3.365  1.00  0.540          H  
ATOM     57 1HD1 ILE A   3     -24.274 -12.041  -0.874  1.00  0.540          H  
ATOM     58 2HD1 ILE A   3     -25.743 -11.506  -1.728  1.00  0.540          H  
ATOM     59 3HD1 ILE A   3     -24.215 -11.699  -2.613  1.00  0.540          H  
ATOM     60  N   GLU A   4     -24.002  -5.680  -3.265  1.00  0.560          N  
ATOM     61  CA  GLU A   4     -24.326  -4.573  -4.162  1.00  0.740          C  
ATOM     62  C   GLU A   4     -24.104  -4.809  -5.662  1.00  0.920          C  
ATOM     63  O   GLU A   4     -24.900  -4.326  -6.468  1.00  1.820          O  
ATOM     64  CB  GLU A   4     -23.527  -3.323  -3.766  1.00  0.960          C  
ATOM     65  CG  GLU A   4     -23.836  -2.770  -2.366  1.00  0.960          C  
ATOM     66  CD  GLU A   4     -23.128  -1.461  -2.086  1.00  0.960          C  
ATOM     67  OE1 GLU A   4     -22.557  -0.919  -3.003  1.00  0.960          O  
ATOM     68  OE2 GLU A   4     -23.171  -0.999  -0.970  1.00  0.960          O  
ATOM     69  H   GLU A   4     -23.030  -5.875  -3.031  1.00  0.670          H  
ATOM     70  HA  GLU A   4     -25.383  -4.344  -4.027  1.00  0.890          H  
ATOM     71 1HB  GLU A   4     -22.458  -3.555  -3.803  1.00  1.160          H  
ATOM     72 2HB  GLU A   4     -23.712  -2.532  -4.493  1.00  1.160          H  
ATOM     73 1HG  GLU A   4     -24.912  -2.623  -2.274  1.00  1.160          H  
ATOM     74 2HG  GLU A   4     -23.537  -3.510  -1.621  1.00  1.160          H  
ATOM     75  N   GLU A   5     -23.023  -5.482  -6.043  1.00  0.710          N  
ATOM     76  CA  GLU A   5     -22.723  -5.690  -7.476  1.00  0.680          C  
ATOM     77  C   GLU A   5     -21.781  -6.861  -7.694  1.00  0.480          C  
ATOM     78  O   GLU A   5     -20.988  -7.183  -6.821  1.00  0.650          O  
ATOM     79  CB  GLU A   5     -22.144  -4.416  -8.110  1.00  0.960          C  
ATOM     80  CG  GLU A   5     -20.820  -3.932  -7.529  1.00  0.960          C  
ATOM     81  CD  GLU A   5     -20.349  -2.651  -8.174  1.00  0.960          C  
ATOM     82  OE1 GLU A   5     -20.977  -2.207  -9.102  1.00  0.960          O  
ATOM     83  OE2 GLU A   5     -19.373  -2.094  -7.712  1.00  0.960          O  
ATOM     84  H   GLU A   5     -22.416  -5.855  -5.308  1.00  0.850          H  
ATOM     85  HA  GLU A   5     -23.659  -5.921  -7.988  1.00  0.820          H  
ATOM     86 1HB  GLU A   5     -21.988  -4.586  -9.176  1.00  1.160          H  
ATOM     87 2HB  GLU A   5     -22.863  -3.603  -8.015  1.00  1.160          H  
ATOM     88 1HG  GLU A   5     -20.951  -3.762  -6.459  1.00  1.160          H  
ATOM     89 2HG  GLU A   5     -20.062  -4.706  -7.660  1.00  1.160          H  
ATOM     90  N   VAL A   6     -21.801  -7.461  -8.875  1.00  0.430          N  
ATOM     91  CA  VAL A   6     -20.884  -8.570  -9.177  1.00  0.330          C  
ATOM     92  C   VAL A   6     -19.493  -8.053  -9.568  1.00  0.290          C  
ATOM     93  O   VAL A   6     -19.391  -7.117 -10.356  1.00  0.360          O  
ATOM     94  CB  VAL A   6     -21.466  -9.459 -10.308  1.00  0.500          C  
ATOM     95  CG1 VAL A   6     -20.471 -10.587 -10.698  1.00  0.500          C  
ATOM     96  CG2 VAL A   6     -22.785 -10.070  -9.844  1.00  0.500          C  
ATOM     97  H   VAL A   6     -22.459  -7.145  -9.575  1.00  0.520          H  
ATOM     98  HA  VAL A   6     -20.787  -9.187  -8.291  1.00  0.400          H  
ATOM     99  HB  VAL A   6     -21.640  -8.845 -11.190  1.00  0.600          H  
ATOM    100 1HG1 VAL A   6     -20.907 -11.194 -11.491  1.00  0.600          H  
ATOM    101 2HG1 VAL A   6     -19.540 -10.162 -11.056  1.00  0.600          H  
ATOM    102 3HG1 VAL A   6     -20.274 -11.222  -9.828  1.00  0.600          H  
ATOM    103 1HG2 VAL A   6     -23.203 -10.684 -10.643  1.00  0.600          H  
ATOM    104 2HG2 VAL A   6     -22.612 -10.691  -8.984  1.00  0.600          H  
ATOM    105 3HG2 VAL A   6     -23.490  -9.286  -9.586  1.00  0.600          H  
ATOM    106  N   ILE A   7     -18.430  -8.642  -8.999  1.00  0.200          N  
ATOM    107  CA  ILE A   7     -17.050  -8.274  -9.314  1.00  0.170          C  
ATOM    108  C   ILE A   7     -16.571  -9.113 -10.497  1.00  0.190          C  
ATOM    109  O   ILE A   7     -15.983  -8.593 -11.446  1.00  0.210          O  
ATOM    110  CB  ILE A   7     -16.105  -8.478  -8.097  1.00  0.250          C  
ATOM    111  CG1 ILE A   7     -16.512  -7.508  -6.955  1.00  0.250          C  
ATOM    112  CG2 ILE A   7     -14.641  -8.269  -8.517  1.00  0.250          C  
ATOM    113  CD1 ILE A   7     -15.867  -7.805  -5.592  1.00  0.250          C  
ATOM    114  H   ILE A   7     -18.555  -9.427  -8.369  1.00  0.240          H  
ATOM    115  HA  ILE A   7     -17.024  -7.225  -9.603  1.00  0.200          H  
ATOM    116  HB  ILE A   7     -16.218  -9.489  -7.719  1.00  0.300          H  
ATOM    117 1HG1 ILE A   7     -16.237  -6.499  -7.251  1.00  0.300          H  
ATOM    118 2HG1 ILE A   7     -17.590  -7.545  -6.848  1.00  0.300          H  
ATOM    119 1HG2 ILE A   7     -13.983  -8.425  -7.673  1.00  0.300          H  
ATOM    120 2HG2 ILE A   7     -14.369  -8.975  -9.300  1.00  0.300          H  
ATOM    121 3HG2 ILE A   7     -14.514  -7.253  -8.893  1.00  0.300          H  
ATOM    122 1HD1 ILE A   7     -16.204  -7.091  -4.861  1.00  0.300          H  
ATOM    123 2HD1 ILE A   7     -16.153  -8.781  -5.263  1.00  0.300          H  
ATOM    124 3HD1 ILE A   7     -14.790  -7.752  -5.660  1.00  0.300          H  
ATOM    125  N   GLY A   8     -16.805 -10.422 -10.420  1.00  0.190          N  
ATOM    126  CA  GLY A   8     -16.395 -11.337 -11.484  1.00  0.230          C  
ATOM    127  C   GLY A   8     -16.657 -12.791 -11.117  1.00  0.230          C  
ATOM    128  O   GLY A   8     -17.068 -13.084  -9.997  1.00  0.190          O  
ATOM    129  H   GLY A   8     -17.286 -10.772  -9.590  1.00  0.230          H  
ATOM    130 1HA  GLY A   8     -16.931 -11.089 -12.399  1.00  0.280          H  
ATOM    131 2HA  GLY A   8     -15.334 -11.199 -11.689  1.00  0.280          H  
ATOM    132  N   ALA A   9     -16.484 -13.693 -12.080  1.00  0.280          N  
ATOM    133  CA  ALA A   9     -16.706 -15.120 -11.846  1.00  0.300          C  
ATOM    134  C   ALA A   9     -15.487 -15.768 -11.207  1.00  0.300          C  
ATOM    135  O   ALA A   9     -14.362 -15.308 -11.410  1.00  0.290          O  
ATOM    136  CB  ALA A   9     -17.038 -15.830 -13.142  1.00  0.410          C  
ATOM    137  H   ALA A   9     -16.160 -13.384 -12.988  1.00  0.340          H  
ATOM    138  HA  ALA A   9     -17.548 -15.228 -11.169  1.00  0.360          H  
ATOM    139 1HB  ALA A   9     -17.220 -16.888 -12.931  1.00  0.490          H  
ATOM    140 2HB  ALA A   9     -17.928 -15.389 -13.584  1.00  0.490          H  
ATOM    141 3HB  ALA A   9     -16.203 -15.738 -13.831  1.00  0.490          H  
ATOM    142  N   GLY A  10     -15.712 -16.842 -10.454  1.00  0.330          N  
ATOM    143  CA  GLY A  10     -14.641 -17.649  -9.883  1.00  0.360          C  
ATOM    144  C   GLY A  10     -14.771 -19.083 -10.391  1.00  0.300          C  
ATOM    145  O   GLY A  10     -15.433 -19.341 -11.396  1.00  0.270          O  
ATOM    146  H   GLY A  10     -16.668 -17.162 -10.292  1.00  0.400          H  
ATOM    147 1HA  GLY A  10     -13.669 -17.241 -10.164  1.00  0.430          H  
ATOM    148 2HA  GLY A  10     -14.704 -17.631  -8.797  1.00  0.430          H  
ATOM    149  N   GLU A  11     -14.160 -20.023  -9.676  1.00  0.340          N  
ATOM    150  CA  GLU A  11     -14.183 -21.441 -10.036  1.00  0.290          C  
ATOM    151  C   GLU A  11     -15.396 -22.171  -9.459  1.00  0.300          C  
ATOM    152  O   GLU A  11     -15.952 -23.087 -10.076  1.00  0.320          O  
ATOM    153  CB  GLU A  11     -12.914 -22.101  -9.499  1.00  0.430          C  
ATOM    154  CG  GLU A  11     -11.627 -21.558 -10.098  1.00  0.430          C  
ATOM    155  CD  GLU A  11     -11.198 -20.235  -9.476  1.00  0.430          C  
ATOM    156  OE1 GLU A  11     -11.882 -19.751  -8.583  1.00  0.430          O  
ATOM    157  OE2 GLU A  11     -10.206 -19.704  -9.901  1.00  0.430          O  
ATOM    158  H   GLU A  11     -13.587 -19.730  -8.883  1.00  0.410          H  
ATOM    159  HA  GLU A  11     -14.211 -21.523 -11.123  1.00  0.350          H  
ATOM    160 1HB  GLU A  11     -12.867 -21.978  -8.417  1.00  0.510          H  
ATOM    161 2HB  GLU A  11     -12.952 -23.172  -9.699  1.00  0.510          H  
ATOM    162 1HG  GLU A  11     -10.833 -22.291  -9.956  1.00  0.510          H  
ATOM    163 2HG  GLU A  11     -11.772 -21.421 -11.168  1.00  0.510          H  
ATOM    164  N   PHE A  12     -15.782 -21.753  -8.254  1.00  0.340          N  
ATOM    165  CA  PHE A  12     -16.851 -22.387  -7.490  1.00  0.390          C  
ATOM    166  C   PHE A  12     -18.158 -21.620  -7.522  1.00  0.400          C  
ATOM    167  O   PHE A  12     -19.111 -21.965  -6.811  1.00  0.440          O  
ATOM    168  CB  PHE A  12     -16.453 -22.521  -6.036  1.00  0.530          C  
ATOM    169  CG  PHE A  12     -15.345 -23.443  -5.745  1.00  0.530          C  
ATOM    170  CD1 PHE A  12     -14.054 -22.972  -5.571  1.00  0.530          C  
ATOM    171  CD2 PHE A  12     -15.593 -24.792  -5.598  1.00  0.530          C  
ATOM    172  CE1 PHE A  12     -13.034 -23.837  -5.267  1.00  0.530          C  
ATOM    173  CE2 PHE A  12     -14.573 -25.657  -5.295  1.00  0.530          C  
ATOM    174  CZ  PHE A  12     -13.294 -25.181  -5.130  1.00  0.530          C  
ATOM    175  H   PHE A  12     -15.276 -20.984  -7.847  1.00  0.410          H  
ATOM    176  HA  PHE A  12     -16.995 -23.372  -7.891  1.00  0.470          H  
ATOM    177 1HB  PHE A  12     -16.197 -21.541  -5.653  1.00  0.630          H  
ATOM    178 2HB  PHE A  12     -17.295 -22.868  -5.492  1.00  0.630          H  
ATOM    179  HD1 PHE A  12     -13.848 -21.907  -5.674  1.00  0.630          H  
ATOM    180  HD2 PHE A  12     -16.609 -25.167  -5.718  1.00  0.630          H  
ATOM    181  HE1 PHE A  12     -12.020 -23.459  -5.133  1.00  0.630          H  
ATOM    182  HE2 PHE A  12     -14.765 -26.725  -5.176  1.00  0.630          H  
ATOM    183  HZ  PHE A  12     -12.488 -25.877  -4.890  1.00  0.630          H  
ATOM    184  N   GLY A  13     -18.169 -20.552  -8.293  1.00  0.350          N  
ATOM    185  CA  GLY A  13     -19.300 -19.659  -8.318  1.00  0.330          C  
ATOM    186  C   GLY A  13     -18.857 -18.280  -8.770  1.00  0.320          C  
ATOM    187  O   GLY A  13     -18.139 -18.137  -9.765  1.00  0.370          O  
ATOM    188  H   GLY A  13     -17.363 -20.363  -8.874  1.00  0.420          H  
ATOM    189 1HA  GLY A  13     -20.043 -20.053  -9.008  1.00  0.400          H  
ATOM    190 2HA  GLY A  13     -19.757 -19.610  -7.335  1.00  0.400          H  
ATOM    191  N   GLU A  14     -19.359 -17.261  -8.080  1.00  0.260          N  
ATOM    192  CA  GLU A  14     -19.062 -15.865  -8.430  1.00  0.240          C  
ATOM    193  C   GLU A  14     -18.696 -15.026  -7.220  1.00  0.160          C  
ATOM    194  O   GLU A  14     -19.032 -15.358  -6.081  1.00  0.120          O  
ATOM    195  CB  GLU A  14     -20.245 -15.200  -9.140  1.00  0.340          C  
ATOM    196  CG  GLU A  14     -21.507 -15.063  -8.285  1.00  0.340          C  
ATOM    197  CD  GLU A  14     -22.658 -14.474  -9.038  1.00  0.340          C  
ATOM    198  OE1 GLU A  14     -22.536 -14.305 -10.228  1.00  0.340          O  
ATOM    199  OE2 GLU A  14     -23.667 -14.213  -8.432  1.00  0.340          O  
ATOM    200  H   GLU A  14     -19.932 -17.500  -7.263  1.00  0.310          H  
ATOM    201  HA  GLU A  14     -18.206 -15.851  -9.095  1.00  0.290          H  
ATOM    202 1HB  GLU A  14     -19.953 -14.193  -9.452  1.00  0.410          H  
ATOM    203 2HB  GLU A  14     -20.487 -15.754 -10.041  1.00  0.410          H  
ATOM    204 1HG  GLU A  14     -21.793 -16.047  -7.911  1.00  0.410          H  
ATOM    205 2HG  GLU A  14     -21.288 -14.430  -7.423  1.00  0.410          H  
ATOM    206  N   VAL A  15     -17.998 -13.923  -7.479  1.00  0.150          N  
ATOM    207  CA  VAL A  15     -17.590 -13.005  -6.434  1.00  0.090          C  
ATOM    208  C   VAL A  15     -18.259 -11.641  -6.589  1.00  0.060          C  
ATOM    209  O   VAL A  15     -18.199 -11.017  -7.654  1.00  0.120          O  
ATOM    210  CB  VAL A  15     -16.058 -12.840  -6.442  1.00  0.150          C  
ATOM    211  CG1 VAL A  15     -15.624 -11.863  -5.331  1.00  0.150          C  
ATOM    212  CG2 VAL A  15     -15.412 -14.197  -6.269  1.00  0.150          C  
ATOM    213  H   VAL A  15     -17.742 -13.711  -8.445  1.00  0.180          H  
ATOM    214  HA  VAL A  15     -17.883 -13.428  -5.485  1.00  0.110          H  
ATOM    215  HB  VAL A  15     -15.750 -12.410  -7.398  1.00  0.180          H  
ATOM    216 1HG1 VAL A  15     -14.544 -11.740  -5.353  1.00  0.180          H  
ATOM    217 2HG1 VAL A  15     -16.088 -10.918  -5.492  1.00  0.180          H  
ATOM    218 3HG1 VAL A  15     -15.926 -12.257  -4.357  1.00  0.180          H  
ATOM    219 1HG2 VAL A  15     -14.331 -14.091  -6.286  1.00  0.180          H  
ATOM    220 2HG2 VAL A  15     -15.722 -14.604  -5.326  1.00  0.180          H  
ATOM    221 3HG2 VAL A  15     -15.719 -14.861  -7.075  1.00  0.180          H  
ATOM    222  N   CYS A  16     -18.899 -11.191  -5.515  1.00  0.030          N  
ATOM    223  CA  CYS A  16     -19.606  -9.915  -5.466  1.00  0.090          C  
ATOM    224  C   CYS A  16     -19.040  -8.906  -4.460  1.00  0.120          C  
ATOM    225  O   CYS A  16     -18.354  -9.247  -3.506  1.00  0.130          O  
ATOM    226  CB  CYS A  16     -21.060 -10.154  -5.129  1.00  0.100          C  
ATOM    227  SG  CYS A  16     -21.919 -11.188  -6.299  1.00  0.100          S  
ATOM    228  H   CYS A  16     -18.897 -11.808  -4.701  1.00  0.040          H  
ATOM    229  HA  CYS A  16     -19.550  -9.457  -6.444  1.00  0.110          H  
ATOM    230 1HB  CYS A  16     -21.148 -10.602  -4.142  1.00  0.120          H  
ATOM    231 2HB  CYS A  16     -21.556  -9.195  -5.114  1.00  0.120          H  
ATOM    232  HG  CYS A  16     -21.004 -12.152  -6.333  1.00  0.120          H  
ATOM    233  N   ARG A  17     -19.322  -7.636  -4.672  1.00  0.200          N  
ATOM    234  CA  ARG A  17     -18.946  -6.608  -3.710  1.00  0.160          C  
ATOM    235  C   ARG A  17     -20.129  -6.359  -2.782  1.00  0.180          C  
ATOM    236  O   ARG A  17     -21.281  -6.321  -3.246  1.00  0.290          O  
ATOM    237  CB  ARG A  17     -18.552  -5.304  -4.393  1.00  0.240          C  
ATOM    238  CG  ARG A  17     -18.021  -4.242  -3.445  1.00  0.240          C  
ATOM    239  CD  ARG A  17     -17.445  -3.072  -4.154  1.00  0.240          C  
ATOM    240  NE  ARG A  17     -18.435  -2.295  -4.863  1.00  0.240          N  
ATOM    241  CZ  ARG A  17     -19.193  -1.320  -4.330  1.00  0.240          C  
ATOM    242  NH1 ARG A  17     -19.119  -0.999  -3.048  1.00  0.240          N  
ATOM    243  NH2 ARG A  17     -20.019  -0.693  -5.139  1.00  0.240          N  
ATOM    244  H   ARG A  17     -19.862  -7.391  -5.496  1.00  0.240          H  
ATOM    245  HA  ARG A  17     -18.103  -6.960  -3.111  1.00  0.190          H  
ATOM    246 1HB  ARG A  17     -17.810  -5.479  -5.155  1.00  0.290          H  
ATOM    247 2HB  ARG A  17     -19.428  -4.890  -4.888  1.00  0.290          H  
ATOM    248 1HG  ARG A  17     -18.828  -3.879  -2.813  1.00  0.290          H  
ATOM    249 2HG  ARG A  17     -17.242  -4.681  -2.819  1.00  0.290          H  
ATOM    250 1HD  ARG A  17     -16.916  -2.425  -3.457  1.00  0.290          H  
ATOM    251 2HD  ARG A  17     -16.751  -3.440  -4.894  1.00  0.290          H  
ATOM    252  HE  ARG A  17     -18.566  -2.461  -5.877  1.00  0.290          H  
ATOM    253 1HH1 ARG A  17     -18.485  -1.488  -2.433  1.00  0.290          H  
ATOM    254 2HH1 ARG A  17     -19.714  -0.266  -2.677  1.00  0.290          H  
ATOM    255 1HH2 ARG A  17     -20.024  -0.984  -6.128  1.00  0.290          H  
ATOM    256 2HH2 ARG A  17     -20.622   0.046  -4.804  1.00  0.290          H  
ATOM    257  N   GLY A  18     -19.854  -6.120  -1.500  1.00  0.170          N  
ATOM    258  CA  GLY A  18     -20.915  -5.786  -0.556  1.00  0.220          C  
ATOM    259  C   GLY A  18     -20.407  -5.328   0.813  1.00  0.250          C  
ATOM    260  O   GLY A  18     -19.245  -4.943   0.956  1.00  0.260          O  
ATOM    261  H   GLY A  18     -18.892  -6.232  -1.163  1.00  0.200          H  
ATOM    262 1HA  GLY A  18     -21.552  -5.009  -0.983  1.00  0.260          H  
ATOM    263 2HA  GLY A  18     -21.532  -6.658  -0.434  1.00  0.260          H  
ATOM    264  N   ARG A  19     -21.306  -5.273   1.803  1.00  0.290          N  
ATOM    265  CA  ARG A  19     -20.930  -4.759   3.129  1.00  0.340          C  
ATOM    266  C   ARG A  19     -21.383  -5.626   4.302  1.00  0.290          C  
ATOM    267  O   ARG A  19     -22.500  -6.167   4.353  1.00  0.240          O  
ATOM    268  CB  ARG A  19     -21.439  -3.333   3.314  1.00  0.460          C  
ATOM    269  CG  ARG A  19     -20.833  -2.323   2.325  1.00  0.460          C  
ATOM    270  CD  ARG A  19     -21.291  -0.939   2.538  1.00  0.460          C  
ATOM    271  NE  ARG A  19     -20.756  -0.354   3.766  1.00  0.460          N  
ATOM    272  CZ  ARG A  19     -21.046   0.883   4.224  1.00  0.460          C  
ATOM    273  NH1 ARG A  19     -21.871   1.674   3.555  1.00  0.460          N  
ATOM    274  NH2 ARG A  19     -20.492   1.299   5.346  1.00  0.460          N  
ATOM    275  H   ARG A  19     -22.250  -5.610   1.598  1.00  0.350          H  
ATOM    276  HA  ARG A  19     -19.842  -4.715   3.171  1.00  0.410          H  
ATOM    277 1HB  ARG A  19     -22.521  -3.311   3.198  1.00  0.550          H  
ATOM    278 2HB  ARG A  19     -21.203  -2.994   4.327  1.00  0.550          H  
ATOM    279 1HG  ARG A  19     -19.751  -2.335   2.423  1.00  0.550          H  
ATOM    280 2HG  ARG A  19     -21.106  -2.599   1.307  1.00  0.550          H  
ATOM    281 1HD  ARG A  19     -20.966  -0.330   1.694  1.00  0.550          H  
ATOM    282 2HD  ARG A  19     -22.380  -0.930   2.594  1.00  0.550          H  
ATOM    283  HE  ARG A  19     -20.113  -0.916   4.324  1.00  0.550          H  
ATOM    284 1HH1 ARG A  19     -22.295   1.358   2.693  1.00  0.550          H  
ATOM    285 2HH1 ARG A  19     -22.081   2.596   3.908  1.00  0.550          H  
ATOM    286 1HH2 ARG A  19     -19.845   0.667   5.858  1.00  0.550          H  
ATOM    287 2HH2 ARG A  19     -20.692   2.216   5.708  1.00  0.550          H  
ATOM    288  N   LEU A  20     -20.480  -5.749   5.266  1.00  0.310          N  
ATOM    289  CA  LEU A  20     -20.683  -6.573   6.449  1.00  0.280          C  
ATOM    290  C   LEU A  20     -20.954  -5.739   7.691  1.00  0.290          C  
ATOM    291  O   LEU A  20     -20.296  -4.730   7.926  1.00  0.370          O  
ATOM    292  CB  LEU A  20     -19.453  -7.489   6.589  1.00  0.400          C  
ATOM    293  CG  LEU A  20     -19.362  -8.457   7.783  1.00  0.400          C  
ATOM    294  CD1 LEU A  20     -20.465  -9.479   7.716  1.00  0.400          C  
ATOM    295  CD2 LEU A  20     -17.988  -9.151   7.714  1.00  0.400          C  
ATOM    296  H   LEU A  20     -19.598  -5.231   5.159  1.00  0.370          H  
ATOM    297  HA  LEU A  20     -21.556  -7.196   6.276  1.00  0.340          H  
ATOM    298 1HB  LEU A  20     -19.383  -8.089   5.686  1.00  0.480          H  
ATOM    299 2HB  LEU A  20     -18.569  -6.848   6.625  1.00  0.480          H  
ATOM    300  HG  LEU A  20     -19.459  -7.928   8.712  1.00  0.480          H  
ATOM    301 1HD1 LEU A  20     -20.371 -10.168   8.557  1.00  0.480          H  
ATOM    302 2HD1 LEU A  20     -21.429  -8.992   7.771  1.00  0.480          H  
ATOM    303 3HD1 LEU A  20     -20.408 -10.018   6.811  1.00  0.480          H  
ATOM    304 1HD2 LEU A  20     -17.886  -9.847   8.549  1.00  0.480          H  
ATOM    305 2HD2 LEU A  20     -17.896  -9.700   6.776  1.00  0.480          H  
ATOM    306 3HD2 LEU A  20     -17.194  -8.406   7.770  1.00  0.480          H  
ATOM    307  N   LYS A  21     -21.930  -6.150   8.498  1.00  0.340          N  
ATOM    308  CA  LYS A  21     -22.229  -5.397   9.698  1.00  0.370          C  
ATOM    309  C   LYS A  21     -21.329  -5.708  10.880  1.00  0.260          C  
ATOM    310  O   LYS A  21     -21.162  -6.856  11.291  1.00  0.460          O  
ATOM    311  CB  LYS A  21     -23.677  -5.628  10.130  1.00  0.510          C  
ATOM    312  CG  LYS A  21     -24.759  -5.216   9.120  1.00  0.510          C  
ATOM    313  CD  LYS A  21     -24.686  -3.729   8.832  1.00  0.510          C  
ATOM    314  CE  LYS A  21     -25.896  -3.201   8.092  1.00  0.510          C  
ATOM    315  NZ  LYS A  21     -25.696  -1.781   7.719  1.00  0.510          N  
ATOM    316  H   LYS A  21     -22.489  -6.961   8.276  1.00  0.410          H  
ATOM    317  HA  LYS A  21     -22.092  -4.342   9.474  1.00  0.440          H  
ATOM    318 1HB  LYS A  21     -23.818  -6.686  10.353  1.00  0.610          H  
ATOM    319 2HB  LYS A  21     -23.862  -5.079  11.054  1.00  0.610          H  
ATOM    320 1HG  LYS A  21     -24.618  -5.763   8.188  1.00  0.610          H  
ATOM    321 2HG  LYS A  21     -25.743  -5.457   9.520  1.00  0.610          H  
ATOM    322 1HD  LYS A  21     -24.584  -3.180   9.770  1.00  0.610          H  
ATOM    323 2HD  LYS A  21     -23.814  -3.516   8.213  1.00  0.610          H  
ATOM    324 1HE  LYS A  21     -26.089  -3.789   7.196  1.00  0.610          H  
ATOM    325 2HE  LYS A  21     -26.757  -3.268   8.755  1.00  0.610          H  
ATOM    326 1HZ  LYS A  21     -26.508  -1.409   7.261  1.00  0.610          H  
ATOM    327 2HZ  LYS A  21     -25.489  -1.234   8.587  1.00  0.610          H  
ATOM    328 3HZ  LYS A  21     -24.898  -1.709   7.097  1.00  0.610          H  
ATOM    329  N   ALA A  22     -20.785  -4.626  11.414  1.00  0.210          N  
ATOM    330  CA  ALA A  22     -19.926  -4.485  12.582  1.00  0.900          C  
ATOM    331  C   ALA A  22     -18.660  -5.359  12.740  1.00  0.700          C  
ATOM    332  O   ALA A  22     -18.339  -5.674  13.885  1.00  1.110          O  
ATOM    333  CB  ALA A  22     -20.783  -4.723  13.814  1.00  0.980          C  
ATOM    334  H   ALA A  22     -21.027  -3.765  10.942  1.00  0.250          H  
ATOM    335  HA  ALA A  22     -19.590  -3.449  12.584  1.00  1.080          H  
ATOM    336 1HB  ALA A  22     -20.200  -4.528  14.715  1.00  1.180          H  
ATOM    337 2HB  ALA A  22     -21.645  -4.058  13.793  1.00  1.180          H  
ATOM    338 3HB  ALA A  22     -21.126  -5.760  13.823  1.00  1.180          H  
ATOM    339  N   PRO A  23     -17.885  -5.749  11.699  1.00  0.230          N  
ATOM    340  CA  PRO A  23     -16.652  -6.496  11.871  1.00  0.100          C  
ATOM    341  C   PRO A  23     -15.563  -5.730  12.634  1.00  0.270          C  
ATOM    342  O   PRO A  23     -14.697  -6.352  13.246  1.00  0.640          O  
ATOM    343  CB  PRO A  23     -16.222  -6.778  10.423  1.00  0.150          C  
ATOM    344  CG  PRO A  23     -16.912  -5.716   9.601  1.00  0.150          C  
ATOM    345  CD  PRO A  23     -18.221  -5.492  10.297  1.00  0.150          C  
ATOM    346  HA  PRO A  23     -16.883  -7.439  12.387  1.00  0.120          H  
ATOM    347 1HB  PRO A  23     -15.122  -6.734  10.341  1.00  0.180          H  
ATOM    348 2HB  PRO A  23     -16.512  -7.801  10.137  1.00  0.180          H  
ATOM    349 1HG  PRO A  23     -16.298  -4.804   9.550  1.00  0.180          H  
ATOM    350 2HG  PRO A  23     -17.047  -6.062   8.565  1.00  0.180          H  
ATOM    351 1HD  PRO A  23     -18.576  -4.499  10.119  1.00  0.180          H  
ATOM    352 2HD  PRO A  23     -18.909  -6.230   9.947  1.00  0.180          H  
ATOM    353  N   GLY A  24     -15.603  -4.389  12.665  1.00  0.480          N  
ATOM    354  CA  GLY A  24     -14.518  -3.746  13.401  1.00  0.760          C  
ATOM    355  C   GLY A  24     -14.790  -2.339  13.865  1.00  0.720          C  
ATOM    356  O   GLY A  24     -13.888  -1.505  13.853  1.00  1.680          O  
ATOM    357  H   GLY A  24     -16.276  -3.830  12.124  1.00  0.580          H  
ATOM    358 1HA  GLY A  24     -14.274  -4.355  14.271  1.00  0.910          H  
ATOM    359 2HA  GLY A  24     -13.630  -3.743  12.772  1.00  0.910          H  
ATOM    360  N   LYS A  25     -16.025  -2.075  14.232  1.00  0.920          N  
ATOM    361  CA  LYS A  25     -16.507  -0.788  14.700  1.00  1.330          C  
ATOM    362  C   LYS A  25     -16.800   0.039  13.494  1.00  0.940          C  
ATOM    363  O   LYS A  25     -17.147   1.187  13.747  1.00  1.860          O  
ATOM    364  CB  LYS A  25     -15.522  -0.054  15.630  1.00  1.700          C  
ATOM    365  CG  LYS A  25     -15.113  -0.823  16.889  1.00  1.700          C  
ATOM    366  CD  LYS A  25     -14.190   0.017  17.758  1.00  1.700          C  
ATOM    367  CE  LYS A  25     -13.724  -0.750  18.988  1.00  1.700          C  
ATOM    368  NZ  LYS A  25     -12.785   0.055  19.823  1.00  1.700          N  
ATOM    369  H   LYS A  25     -16.690  -2.835  14.201  1.00  1.100          H  
ATOM    370  HA  LYS A  25     -17.442  -0.934  15.240  1.00  1.600          H  
ATOM    371 1HB  LYS A  25     -14.645   0.292  15.099  1.00  2.040          H  
ATOM    372 2HB  LYS A  25     -16.018   0.846  15.989  1.00  2.040          H  
ATOM    373 1HG  LYS A  25     -16.005  -1.084  17.457  1.00  2.040          H  
ATOM    374 2HG  LYS A  25     -14.598  -1.738  16.616  1.00  2.040          H  
ATOM    375 1HD  LYS A  25     -13.318   0.310  17.171  1.00  2.040          H  
ATOM    376 2HD  LYS A  25     -14.712   0.918  18.076  1.00  2.040          H  
ATOM    377 1HE  LYS A  25     -14.591  -1.018  19.590  1.00  2.040          H  
ATOM    378 2HE  LYS A  25     -13.220  -1.662  18.669  1.00  2.040          H  
ATOM    379 1HZ  LYS A  25     -12.498  -0.487  20.627  1.00  2.040          H  
ATOM    380 2HZ  LYS A  25     -11.970   0.300  19.276  1.00  2.040          H  
ATOM    381 3HZ  LYS A  25     -13.245   0.898  20.135  1.00  2.040          H  
ATOM    382  N   LYS A  26     -17.475  -0.659  12.619  1.00  0.860          N  
ATOM    383  CA  LYS A  26     -17.201  -0.311  11.256  1.00  1.480          C  
ATOM    384  C   LYS A  26     -17.884  -1.283  10.360  1.00  1.180          C  
ATOM    385  O   LYS A  26     -17.535  -2.468  10.379  1.00  1.670          O  
ATOM    386  CB  LYS A  26     -15.693  -0.295  10.955  1.00  1.820          C  
ATOM    387  CG  LYS A  26     -15.339   0.144   9.536  1.00  1.820          C  
ATOM    388  CD  LYS A  26     -13.827   0.219   9.342  1.00  1.820          C  
ATOM    389  CE  LYS A  26     -13.466   0.661   7.927  1.00  1.820          C  
ATOM    390  NZ  LYS A  26     -11.987   0.754   7.730  1.00  1.820          N  
ATOM    391  H   LYS A  26     -18.462  -0.720  12.811  1.00  1.030          H  
ATOM    392  HA  LYS A  26     -17.611   0.680  11.054  1.00  1.780          H  
ATOM    393 1HB  LYS A  26     -15.173   0.376  11.640  1.00  2.190          H  
ATOM    394 2HB  LYS A  26     -15.283  -1.293  11.101  1.00  2.190          H  
ATOM    395 1HG  LYS A  26     -15.752  -0.565   8.820  1.00  2.190          H  
ATOM    396 2HG  LYS A  26     -15.774   1.123   9.341  1.00  2.190          H  
ATOM    397 1HD  LYS A  26     -13.402   0.925  10.058  1.00  2.190          H  
ATOM    398 2HD  LYS A  26     -13.393  -0.764   9.528  1.00  2.190          H  
ATOM    399 1HE  LYS A  26     -13.874  -0.057   7.216  1.00  2.190          H  
ATOM    400 2HE  LYS A  26     -13.909   1.638   7.736  1.00  2.190          H  
ATOM    401 1HZ  LYS A  26     -11.790   1.049   6.784  1.00  2.190          H  
ATOM    402 2HZ  LYS A  26     -11.601   1.427   8.378  1.00  2.190          H  
ATOM    403 3HZ  LYS A  26     -11.564  -0.149   7.894  1.00  2.190          H  
ATOM    404  N   GLU A  27     -18.828  -0.787   9.583  1.00  0.480          N  
ATOM    405  CA  GLU A  27     -19.497  -1.585   8.577  1.00  0.310          C  
ATOM    406  C   GLU A  27     -18.598  -1.539   7.337  1.00  0.260          C  
ATOM    407  O   GLU A  27     -18.674  -0.598   6.541  1.00  0.970          O  
ATOM    408  CB  GLU A  27     -20.887  -1.015   8.276  1.00  0.500          C  
ATOM    409  CG  GLU A  27     -21.862  -1.025   9.466  1.00  0.500          C  
ATOM    410  CD  GLU A  27     -23.220  -0.456   9.108  1.00  0.500          C  
ATOM    411  OE1 GLU A  27     -23.349   0.085   8.045  1.00  0.500          O  
ATOM    412  OE2 GLU A  27     -24.157  -0.625   9.860  1.00  0.500          O  
ATOM    413  H   GLU A  27     -19.061   0.194   9.664  1.00  0.580          H  
ATOM    414  HA  GLU A  27     -19.583  -2.616   8.915  1.00  0.370          H  
ATOM    415 1HB  GLU A  27     -20.791   0.012   7.936  1.00  0.600          H  
ATOM    416 2HB  GLU A  27     -21.342  -1.590   7.466  1.00  0.600          H  
ATOM    417 1HG  GLU A  27     -21.986  -2.042   9.814  1.00  0.600          H  
ATOM    418 2HG  GLU A  27     -21.432  -0.444  10.279  1.00  0.600          H  
ATOM    419  N   SER A  28     -17.661  -2.475   7.237  1.00  0.510          N  
ATOM    420  CA  SER A  28     -16.669  -2.453   6.171  1.00  0.360          C  
ATOM    421  C   SER A  28     -17.137  -3.088   4.865  1.00  0.290          C  
ATOM    422  O   SER A  28     -18.088  -3.884   4.827  1.00  0.300          O  
ATOM    423  CB  SER A  28     -15.391  -3.131   6.640  1.00  0.560          C  
ATOM    424  OG  SER A  28     -15.583  -4.499   6.856  1.00  0.560          O  
ATOM    425  H   SER A  28     -17.643  -3.237   7.908  1.00  0.610          H  
ATOM    426  HA  SER A  28     -16.432  -1.409   5.963  1.00  0.430          H  
ATOM    427 1HB  SER A  28     -14.612  -2.987   5.894  1.00  0.680          H  
ATOM    428 2HB  SER A  28     -15.053  -2.662   7.562  1.00  0.680          H  
ATOM    429  HG  SER A  28     -14.724  -4.848   7.130  1.00  0.680          H  
ATOM    430  N   CYS A  29     -16.407  -2.761   3.795  1.00  0.300          N  
ATOM    431  CA  CYS A  29     -16.645  -3.311   2.470  1.00  0.270          C  
ATOM    432  C   CYS A  29     -15.876  -4.606   2.295  1.00  0.230          C  
ATOM    433  O   CYS A  29     -14.664  -4.672   2.568  1.00  0.220          O  
ATOM    434  CB  CYS A  29     -16.252  -2.325   1.373  1.00  0.390          C  
ATOM    435  SG  CYS A  29     -16.607  -2.919  -0.309  1.00  0.390          S  
ATOM    436  H   CYS A  29     -15.655  -2.099   3.917  1.00  0.360          H  
ATOM    437  HA  CYS A  29     -17.705  -3.530   2.368  1.00  0.320          H  
ATOM    438 1HB  CYS A  29     -16.787  -1.388   1.521  1.00  0.470          H  
ATOM    439 2HB  CYS A  29     -15.185  -2.115   1.435  1.00  0.470          H  
ATOM    440  HG  CYS A  29     -15.754  -3.942  -0.295  1.00  0.470          H  
ATOM    441  N   VAL A  30     -16.599  -5.624   1.856  1.00  0.230          N  
ATOM    442  CA  VAL A  30     -16.056  -6.954   1.668  1.00  0.180          C  
ATOM    443  C   VAL A  30     -16.303  -7.525   0.272  1.00  0.110          C  
ATOM    444  O   VAL A  30     -17.193  -7.100  -0.477  1.00  0.130          O  
ATOM    445  CB  VAL A  30     -16.646  -7.928   2.737  1.00  0.270          C  
ATOM    446  CG1 VAL A  30     -16.252  -7.479   4.154  1.00  0.270          C  
ATOM    447  CG2 VAL A  30     -18.182  -7.973   2.636  1.00  0.270          C  
ATOM    448  H   VAL A  30     -17.578  -5.430   1.634  1.00  0.280          H  
ATOM    449  HA  VAL A  30     -14.983  -6.911   1.828  1.00  0.220          H  
ATOM    450  HB  VAL A  30     -16.235  -8.927   2.568  1.00  0.330          H  
ATOM    451 1HG1 VAL A  30     -16.653  -8.180   4.886  1.00  0.330          H  
ATOM    452 2HG1 VAL A  30     -15.164  -7.456   4.232  1.00  0.330          H  
ATOM    453 3HG1 VAL A  30     -16.651  -6.483   4.357  1.00  0.330          H  
ATOM    454 1HG2 VAL A  30     -18.574  -8.664   3.378  1.00  0.330          H  
ATOM    455 2HG2 VAL A  30     -18.592  -6.982   2.816  1.00  0.330          H  
ATOM    456 3HG2 VAL A  30     -18.468  -8.304   1.650  1.00  0.330          H  
ATOM    457  N   ALA A  31     -15.486  -8.511  -0.059  1.00  0.090          N  
ATOM    458  CA  ALA A  31     -15.611  -9.297  -1.268  1.00  0.120          C  
ATOM    459  C   ALA A  31     -16.348 -10.555  -0.855  1.00  0.120          C  
ATOM    460  O   ALA A  31     -16.023 -11.191   0.154  1.00  0.120          O  
ATOM    461  CB  ALA A  31     -14.257  -9.590  -1.888  1.00  0.160          C  
ATOM    462  H   ALA A  31     -14.770  -8.767   0.616  1.00  0.110          H  
ATOM    463  HA  ALA A  31     -16.230  -8.759  -1.988  1.00  0.140          H  
ATOM    464 1HB  ALA A  31     -14.394 -10.199  -2.780  1.00  0.190          H  
ATOM    465 2HB  ALA A  31     -13.768  -8.662  -2.157  1.00  0.190          H  
ATOM    466 3HB  ALA A  31     -13.644 -10.129  -1.168  1.00  0.190          H  
ATOM    467  N   ILE A  32     -17.371 -10.888  -1.599  1.00  0.130          N  
ATOM    468  CA  ILE A  32     -18.247 -11.964  -1.238  1.00  0.150          C  
ATOM    469  C   ILE A  32     -18.183 -13.105  -2.229  1.00  0.120          C  
ATOM    470  O   ILE A  32     -18.672 -12.978  -3.349  1.00  0.090          O  
ATOM    471  CB  ILE A  32     -19.661 -11.343  -1.208  1.00  0.200          C  
ATOM    472  CG1 ILE A  32     -19.628 -10.136  -0.231  1.00  0.200          C  
ATOM    473  CG2 ILE A  32     -20.685 -12.341  -0.820  1.00  0.200          C  
ATOM    474  CD1 ILE A  32     -20.834  -9.328  -0.170  1.00  0.200          C  
ATOM    475  H   ILE A  32     -17.590 -10.343  -2.421  1.00  0.160          H  
ATOM    476  HA  ILE A  32     -17.970 -12.342  -0.254  1.00  0.180          H  
ATOM    477  HB  ILE A  32     -19.894 -10.954  -2.188  1.00  0.240          H  
ATOM    478 1HG1 ILE A  32     -19.393 -10.483   0.731  1.00  0.240          H  
ATOM    479 2HG1 ILE A  32     -18.857  -9.444  -0.549  1.00  0.240          H  
ATOM    480 1HG2 ILE A  32     -21.672 -11.906  -0.809  1.00  0.240          H  
ATOM    481 2HG2 ILE A  32     -20.675 -13.148  -1.522  1.00  0.240          H  
ATOM    482 3HG2 ILE A  32     -20.439 -12.706   0.156  1.00  0.240          H  
ATOM    483 1HD1 ILE A  32     -20.665  -8.517   0.523  1.00  0.240          H  
ATOM    484 2HD1 ILE A  32     -21.054  -8.929  -1.161  1.00  0.240          H  
ATOM    485 3HD1 ILE A  32     -21.646  -9.910   0.177  1.00  0.240          H  
ATOM    486  N   LYS A  33     -17.591 -14.220  -1.838  1.00  0.130          N  
ATOM    487  CA  LYS A  33     -17.472 -15.340  -2.757  1.00  0.120          C  
ATOM    488  C   LYS A  33     -18.604 -16.321  -2.464  1.00  0.120          C  
ATOM    489  O   LYS A  33     -18.743 -16.803  -1.339  1.00  0.140          O  
ATOM    490  CB  LYS A  33     -16.070 -15.973  -2.633  1.00  0.170          C  
ATOM    491  CG  LYS A  33     -15.785 -17.120  -3.597  1.00  0.170          C  
ATOM    492  CD  LYS A  33     -14.351 -17.756  -3.413  1.00  0.170          C  
ATOM    493  CE  LYS A  33     -13.201 -16.868  -4.018  1.00  0.170          C  
ATOM    494  NZ  LYS A  33     -11.834 -17.595  -4.046  1.00  0.170          N  
ATOM    495  H   LYS A  33     -17.217 -14.285  -0.884  1.00  0.160          H  
ATOM    496  HA  LYS A  33     -17.603 -14.989  -3.778  1.00  0.140          H  
ATOM    497 1HB  LYS A  33     -15.324 -15.197  -2.799  1.00  0.210          H  
ATOM    498 2HB  LYS A  33     -15.933 -16.338  -1.627  1.00  0.210          H  
ATOM    499 1HG  LYS A  33     -16.530 -17.860  -3.430  1.00  0.210          H  
ATOM    500 2HG  LYS A  33     -15.892 -16.777  -4.620  1.00  0.210          H  
ATOM    501 1HD  LYS A  33     -14.157 -17.901  -2.346  1.00  0.210          H  
ATOM    502 2HD  LYS A  33     -14.325 -18.734  -3.895  1.00  0.210          H  
ATOM    503 1HE  LYS A  33     -13.472 -16.601  -5.037  1.00  0.210          H  
ATOM    504 2HE  LYS A  33     -13.097 -15.958  -3.430  1.00  0.210          H  
ATOM    505 1HZ  LYS A  33     -11.088 -16.998  -4.475  1.00  0.210          H  
ATOM    506 2HZ  LYS A  33     -11.502 -17.871  -3.104  1.00  0.210          H  
ATOM    507 3HZ  LYS A  33     -11.914 -18.427  -4.597  1.00  0.210          H  
ATOM    508  N   THR A  34     -19.435 -16.637  -3.454  1.00  0.150          N  
ATOM    509  CA  THR A  34     -20.542 -17.553  -3.167  1.00  0.240          C  
ATOM    510  C   THR A  34     -20.610 -18.761  -4.075  1.00  0.150          C  
ATOM    511  O   THR A  34     -20.374 -18.667  -5.289  1.00  0.140          O  
ATOM    512  CB  THR A  34     -21.901 -16.842  -3.299  1.00  0.300          C  
ATOM    513  OG1 THR A  34     -22.039 -16.362  -4.640  1.00  0.300          O  
ATOM    514  CG2 THR A  34     -21.995 -15.698  -2.347  1.00  0.300          C  
ATOM    515  H   THR A  34     -19.323 -16.218  -4.384  1.00  0.180          H  
ATOM    516  HA  THR A  34     -20.439 -17.918  -2.152  1.00  0.290          H  
ATOM    517  HB  THR A  34     -22.698 -17.553  -3.090  1.00  0.360          H  
ATOM    518  HG1 THR A  34     -22.028 -17.111  -5.243  1.00  0.360          H  
ATOM    519 1HG2 THR A  34     -22.957 -15.206  -2.453  1.00  0.360          H  
ATOM    520 2HG2 THR A  34     -21.888 -16.074  -1.345  1.00  0.360          H  
ATOM    521 3HG2 THR A  34     -21.205 -15.001  -2.568  1.00  0.360          H  
ATOM    522  N   LEU A  35     -21.090 -19.874  -3.501  1.00  0.130          N  
ATOM    523  CA  LEU A  35     -21.352 -21.066  -4.300  1.00  0.190          C  
ATOM    524  C   LEU A  35     -22.610 -20.921  -5.077  1.00  0.220          C  
ATOM    525  O   LEU A  35     -23.600 -20.377  -4.593  1.00  0.420          O  
ATOM    526  CB  LEU A  35     -21.578 -22.367  -3.501  1.00  0.240          C  
ATOM    527  CG  LEU A  35     -20.465 -22.992  -2.731  1.00  0.240          C  
ATOM    528  CD1 LEU A  35     -21.006 -24.198  -1.988  1.00  0.240          C  
ATOM    529  CD2 LEU A  35     -19.375 -23.443  -3.682  1.00  0.240          C  
ATOM    530  H   LEU A  35     -21.231 -19.861  -2.485  1.00  0.160          H  
ATOM    531  HA  LEU A  35     -20.540 -21.196  -5.006  1.00  0.230          H  
ATOM    532 1HB  LEU A  35     -22.372 -22.169  -2.789  1.00  0.290          H  
ATOM    533 2HB  LEU A  35     -21.949 -23.121  -4.203  1.00  0.290          H  
ATOM    534  HG  LEU A  35     -20.082 -22.287  -2.020  1.00  0.290          H  
ATOM    535 1HD1 LEU A  35     -20.209 -24.630  -1.425  1.00  0.290          H  
ATOM    536 2HD1 LEU A  35     -21.801 -23.912  -1.323  1.00  0.290          H  
ATOM    537 3HD1 LEU A  35     -21.394 -24.926  -2.703  1.00  0.290          H  
ATOM    538 1HD2 LEU A  35     -18.581 -23.916  -3.133  1.00  0.290          H  
ATOM    539 2HD2 LEU A  35     -19.780 -24.152  -4.403  1.00  0.290          H  
ATOM    540 3HD2 LEU A  35     -18.996 -22.580  -4.196  1.00  0.290          H  
ATOM    541  N   LYS A  36     -22.604 -21.468  -6.263  1.00  0.200          N  
ATOM    542  CA  LYS A  36     -23.837 -21.496  -7.026  1.00  0.200          C  
ATOM    543  C   LYS A  36     -24.576 -22.812  -6.837  1.00  0.200          C  
ATOM    544  O   LYS A  36     -24.006 -23.832  -6.415  1.00  0.280          O  
ATOM    545  CB  LYS A  36     -23.599 -21.200  -8.504  1.00  0.280          C  
ATOM    546  CG  LYS A  36     -23.136 -19.767  -8.788  1.00  0.280          C  
ATOM    547  CD  LYS A  36     -22.916 -19.541 -10.287  1.00  0.280          C  
ATOM    548  CE  LYS A  36     -22.460 -18.106 -10.587  1.00  0.280          C  
ATOM    549  NZ  LYS A  36     -22.230 -17.886 -12.050  1.00  0.280          N  
ATOM    550  H   LYS A  36     -21.719 -21.861  -6.607  1.00  0.240          H  
ATOM    551  HA  LYS A  36     -24.491 -20.710  -6.649  1.00  0.240          H  
ATOM    552 1HB  LYS A  36     -22.853 -21.874  -8.889  1.00  0.340          H  
ATOM    553 2HB  LYS A  36     -24.516 -21.383  -9.065  1.00  0.340          H  
ATOM    554 1HG  LYS A  36     -23.901 -19.073  -8.437  1.00  0.340          H  
ATOM    555 2HG  LYS A  36     -22.227 -19.565  -8.236  1.00  0.340          H  
ATOM    556 1HD  LYS A  36     -22.151 -20.234 -10.645  1.00  0.340          H  
ATOM    557 2HD  LYS A  36     -23.842 -19.740 -10.824  1.00  0.340          H  
ATOM    558 1HE  LYS A  36     -23.216 -17.404 -10.238  1.00  0.340          H  
ATOM    559 2HE  LYS A  36     -21.536 -17.918 -10.057  1.00  0.340          H  
ATOM    560 1HZ  LYS A  36     -21.918 -16.931 -12.209  1.00  0.340          H  
ATOM    561 2HZ  LYS A  36     -21.519 -18.521 -12.375  1.00  0.340          H  
ATOM    562 3HZ  LYS A  36     -23.086 -18.046 -12.558  1.00  0.340          H  
ATOM    563  N   GLY A  37     -25.862 -22.800  -7.138  1.00  0.230          N  
ATOM    564  CA  GLY A  37     -26.571 -24.051  -7.121  1.00  0.410          C  
ATOM    565  C   GLY A  37     -25.900 -24.849  -8.220  1.00  0.720          C  
ATOM    566  O   GLY A  37     -25.397 -24.276  -9.191  1.00  1.860          O  
ATOM    567  H   GLY A  37     -26.319 -21.946  -7.425  1.00  0.280          H  
ATOM    568 1HA  GLY A  37     -26.465 -24.545  -6.155  1.00  0.490          H  
ATOM    569 2HA  GLY A  37     -27.629 -23.902  -7.335  1.00  0.490          H  
ATOM    570  N   GLY A  38     -25.905 -26.153  -8.110  1.00  0.420          N  
ATOM    571  CA  GLY A  38     -25.263 -26.980  -9.118  1.00  0.310          C  
ATOM    572  C   GLY A  38     -23.906 -27.492  -8.646  1.00  0.300          C  
ATOM    573  O   GLY A  38     -23.375 -28.433  -9.235  1.00  0.300          O  
ATOM    574  H   GLY A  38     -26.339 -26.588  -7.308  1.00  0.500          H  
ATOM    575 1HA  GLY A  38     -25.908 -27.826  -9.354  1.00  0.370          H  
ATOM    576 2HA  GLY A  38     -25.138 -26.410 -10.037  1.00  0.370          H  
ATOM    577  N   TYR A  39     -23.368 -26.914  -7.570  1.00  0.290          N  
ATOM    578  CA  TYR A  39     -22.105 -27.395  -7.019  1.00  0.290          C  
ATOM    579  C   TYR A  39     -22.360 -28.516  -6.013  1.00  0.240          C  
ATOM    580  O   TYR A  39     -23.327 -28.475  -5.245  1.00  0.220          O  
ATOM    581  CB  TYR A  39     -21.294 -26.232  -6.452  1.00  0.410          C  
ATOM    582  CG  TYR A  39     -20.623 -25.433  -7.560  1.00  0.410          C  
ATOM    583  CD1 TYR A  39     -21.271 -24.431  -8.254  1.00  0.410          C  
ATOM    584  CD2 TYR A  39     -19.329 -25.735  -7.870  1.00  0.410          C  
ATOM    585  CE1 TYR A  39     -20.601 -23.753  -9.259  1.00  0.410          C  
ATOM    586  CE2 TYR A  39     -18.668 -25.079  -8.854  1.00  0.410          C  
ATOM    587  CZ  TYR A  39     -19.290 -24.089  -9.556  1.00  0.410          C  
ATOM    588  OH  TYR A  39     -18.605 -23.396 -10.542  1.00  0.410          O  
ATOM    589  H   TYR A  39     -23.819 -26.096  -7.146  1.00  0.350          H  
ATOM    590  HA  TYR A  39     -21.520 -27.825  -7.830  1.00  0.350          H  
ATOM    591 1HB  TYR A  39     -21.945 -25.563  -5.886  1.00  0.490          H  
ATOM    592 2HB  TYR A  39     -20.526 -26.609  -5.774  1.00  0.490          H  
ATOM    593  HD1 TYR A  39     -22.294 -24.179  -8.024  1.00  0.490          H  
ATOM    594  HD2 TYR A  39     -18.832 -26.498  -7.323  1.00  0.490          H  
ATOM    595  HE1 TYR A  39     -21.096 -22.964  -9.814  1.00  0.490          H  
ATOM    596  HE2 TYR A  39     -17.632 -25.338  -9.082  1.00  0.490          H  
ATOM    597  HH  TYR A  39     -17.624 -23.498 -10.422  1.00  0.490          H  
ATOM    598  N   THR A  40     -21.497 -29.529  -6.062  1.00  0.250          N  
ATOM    599  CA  THR A  40     -21.573 -30.738  -5.239  1.00  0.220          C  
ATOM    600  C   THR A  40     -21.006 -30.569  -3.844  1.00  0.220          C  
ATOM    601  O   THR A  40     -20.362 -29.559  -3.542  1.00  0.240          O  
ATOM    602  CB  THR A  40     -20.823 -31.902  -5.924  1.00  0.320          C  
ATOM    603  OG1 THR A  40     -19.401 -31.612  -5.988  1.00  0.320          O  
ATOM    604  CG2 THR A  40     -21.351 -32.068  -7.344  1.00  0.320          C  
ATOM    605  H   THR A  40     -20.728 -29.458  -6.737  1.00  0.300          H  
ATOM    606  HA  THR A  40     -22.624 -31.015  -5.139  1.00  0.260          H  
ATOM    607  HB  THR A  40     -20.981 -32.822  -5.363  1.00  0.380          H  
ATOM    608  HG1 THR A  40     -18.951 -32.379  -6.374  1.00  0.380          H  
ATOM    609 1HG2 THR A  40     -20.829 -32.889  -7.833  1.00  0.380          H  
ATOM    610 2HG2 THR A  40     -22.417 -32.287  -7.306  1.00  0.380          H  
ATOM    611 3HG2 THR A  40     -21.192 -31.153  -7.914  1.00  0.380          H  
ATOM    612  N   GLU A  41     -21.239 -31.577  -2.991  1.00  0.210          N  
ATOM    613  CA  GLU A  41     -20.719 -31.591  -1.631  1.00  0.210          C  
ATOM    614  C   GLU A  41     -19.196 -31.552  -1.627  1.00  0.220          C  
ATOM    615  O   GLU A  41     -18.594 -30.915  -0.764  1.00  0.230          O  
ATOM    616  CB  GLU A  41     -21.223 -32.834  -0.900  1.00  0.290          C  
ATOM    617  CG  GLU A  41     -22.742 -32.854  -0.681  1.00  0.290          C  
ATOM    618  CD  GLU A  41     -23.510 -33.306  -1.907  1.00  0.290          C  
ATOM    619  OE1 GLU A  41     -22.875 -33.623  -2.897  1.00  0.290          O  
ATOM    620  OE2 GLU A  41     -24.712 -33.317  -1.866  1.00  0.290          O  
ATOM    621  H   GLU A  41     -21.812 -32.367  -3.298  1.00  0.250          H  
ATOM    622  HA  GLU A  41     -21.089 -30.708  -1.114  1.00  0.250          H  
ATOM    623 1HB  GLU A  41     -20.942 -33.726  -1.457  1.00  0.350          H  
ATOM    624 2HB  GLU A  41     -20.744 -32.894   0.077  1.00  0.350          H  
ATOM    625 1HG  GLU A  41     -22.971 -33.525   0.146  1.00  0.350          H  
ATOM    626 2HG  GLU A  41     -23.069 -31.853  -0.402  1.00  0.350          H  
ATOM    627  N   ARG A  42     -18.570 -32.228  -2.594  1.00  0.220          N  
ATOM    628  CA  ARG A  42     -17.118 -32.199  -2.698  1.00  0.230          C  
ATOM    629  C   ARG A  42     -16.654 -30.781  -2.922  1.00  0.260          C  
ATOM    630  O   ARG A  42     -15.745 -30.300  -2.240  1.00  0.280          O  
ATOM    631  CB  ARG A  42     -16.621 -33.064  -3.845  1.00  0.320          C  
ATOM    632  CG  ARG A  42     -15.100 -33.022  -4.068  1.00  0.320          C  
ATOM    633  CD  ARG A  42     -14.673 -33.868  -5.220  1.00  0.320          C  
ATOM    634  NE  ARG A  42     -15.280 -33.452  -6.505  1.00  0.320          N  
ATOM    635  CZ  ARG A  42     -14.886 -32.421  -7.303  1.00  0.320          C  
ATOM    636  NH1 ARG A  42     -13.875 -31.632  -6.994  1.00  0.320          N  
ATOM    637  NH2 ARG A  42     -15.543 -32.206  -8.437  1.00  0.320          N  
ATOM    638  H   ARG A  42     -19.130 -32.758  -3.247  1.00  0.260          H  
ATOM    639  HA  ARG A  42     -16.689 -32.561  -1.766  1.00  0.280          H  
ATOM    640 1HB  ARG A  42     -16.905 -34.099  -3.669  1.00  0.380          H  
ATOM    641 2HB  ARG A  42     -17.100 -32.744  -4.767  1.00  0.380          H  
ATOM    642 1HG  ARG A  42     -14.782 -31.997  -4.269  1.00  0.380          H  
ATOM    643 2HG  ARG A  42     -14.592 -33.380  -3.173  1.00  0.380          H  
ATOM    644 1HD  ARG A  42     -13.588 -33.810  -5.319  1.00  0.380          H  
ATOM    645 2HD  ARG A  42     -14.958 -34.902  -5.030  1.00  0.380          H  
ATOM    646  HE  ARG A  42     -16.075 -33.987  -6.824  1.00  0.380          H  
ATOM    647 1HH1 ARG A  42     -13.337 -31.731  -6.123  1.00  0.380          H  
ATOM    648 2HH1 ARG A  42     -13.616 -30.878  -7.608  1.00  0.380          H  
ATOM    649 1HH2 ARG A  42     -16.319 -32.802  -8.696  1.00  0.380          H  
ATOM    650 2HH2 ARG A  42     -15.264 -31.452  -9.046  1.00  0.380          H  
ATOM    651  N   GLN A  43     -17.298 -30.110  -3.872  1.00  0.260          N  
ATOM    652  CA  GLN A  43     -16.949 -28.747  -4.207  1.00  0.270          C  
ATOM    653  C   GLN A  43     -17.202 -27.812  -3.027  1.00  0.270          C  
ATOM    654  O   GLN A  43     -16.407 -26.904  -2.785  1.00  0.290          O  
ATOM    655  CB  GLN A  43     -17.720 -28.348  -5.452  1.00  0.370          C  
ATOM    656  CG  GLN A  43     -17.213 -29.105  -6.684  1.00  0.370          C  
ATOM    657  CD  GLN A  43     -18.071 -28.971  -7.921  1.00  0.370          C  
ATOM    658  OE1 GLN A  43     -19.313 -29.069  -7.882  1.00  0.370          O  
ATOM    659  NE2 GLN A  43     -17.415 -28.727  -9.052  1.00  0.370          N  
ATOM    660  H   GLN A  43     -18.027 -30.590  -4.404  1.00  0.310          H  
ATOM    661  HA  GLN A  43     -15.884 -28.720  -4.440  1.00  0.320          H  
ATOM    662 1HB  GLN A  43     -18.778 -28.561  -5.317  1.00  0.450          H  
ATOM    663 2HB  GLN A  43     -17.608 -27.289  -5.615  1.00  0.450          H  
ATOM    664 1HG  GLN A  43     -16.218 -28.727  -6.922  1.00  0.450          H  
ATOM    665 2HG  GLN A  43     -17.146 -30.162  -6.437  1.00  0.450          H  
ATOM    666 1HE2 GLN A  43     -17.920 -28.622  -9.912  1.00  0.450          H  
ATOM    667 2HE2 GLN A  43     -16.417 -28.644  -9.051  1.00  0.450          H  
ATOM    668  N   ARG A  44     -18.295 -28.040  -2.289  1.00  0.250          N  
ATOM    669  CA  ARG A  44     -18.608 -27.250  -1.110  1.00  0.240          C  
ATOM    670  C   ARG A  44     -17.503 -27.392  -0.079  1.00  0.260          C  
ATOM    671  O   ARG A  44     -17.074 -26.396   0.512  1.00  0.270          O  
ATOM    672  CB  ARG A  44     -19.942 -27.672  -0.512  1.00  0.340          C  
ATOM    673  CG  ARG A  44     -20.413 -26.902   0.733  1.00  0.340          C  
ATOM    674  CD  ARG A  44     -21.805 -27.300   1.090  1.00  0.340          C  
ATOM    675  NE  ARG A  44     -22.311 -26.619   2.286  1.00  0.340          N  
ATOM    676  CZ  ARG A  44     -23.586 -26.716   2.740  1.00  0.340          C  
ATOM    677  NH1 ARG A  44     -24.451 -27.479   2.097  1.00  0.340          N  
ATOM    678  NH2 ARG A  44     -23.997 -26.051   3.822  1.00  0.340          N  
ATOM    679  H   ARG A  44     -18.944 -28.773  -2.588  1.00  0.300          H  
ATOM    680  HA  ARG A  44     -18.665 -26.209  -1.407  1.00  0.290          H  
ATOM    681 1HB  ARG A  44     -20.716 -27.588  -1.276  1.00  0.410          H  
ATOM    682 2HB  ARG A  44     -19.884 -28.718  -0.231  1.00  0.410          H  
ATOM    683 1HG  ARG A  44     -19.767 -27.147   1.576  1.00  0.410          H  
ATOM    684 2HG  ARG A  44     -20.379 -25.835   0.557  1.00  0.410          H  
ATOM    685 1HD  ARG A  44     -22.460 -27.050   0.253  1.00  0.410          H  
ATOM    686 2HD  ARG A  44     -21.831 -28.375   1.267  1.00  0.410          H  
ATOM    687  HE  ARG A  44     -21.668 -26.035   2.806  1.00  0.410          H  
ATOM    688 1HH1 ARG A  44     -24.169 -27.989   1.275  1.00  0.410          H  
ATOM    689 2HH1 ARG A  44     -25.403 -27.550   2.428  1.00  0.410          H  
ATOM    690 1HH2 ARG A  44     -23.390 -25.417   4.365  1.00  0.410          H  
ATOM    691 2HH2 ARG A  44     -24.952 -26.138   4.128  1.00  0.410          H  
ATOM    692  N   ARG A  45     -17.041 -28.625   0.150  1.00  0.280          N  
ATOM    693  CA  ARG A  45     -15.960 -28.839   1.093  1.00  0.320          C  
ATOM    694  C   ARG A  45     -14.680 -28.139   0.645  1.00  0.350          C  
ATOM    695  O   ARG A  45     -14.008 -27.532   1.475  1.00  0.360          O  
ATOM    696  CB  ARG A  45     -15.686 -30.323   1.302  1.00  0.430          C  
ATOM    697  CG  ARG A  45     -16.754 -31.064   2.106  1.00  0.430          C  
ATOM    698  CD  ARG A  45     -16.299 -32.418   2.549  1.00  0.430          C  
ATOM    699  NE  ARG A  45     -16.048 -33.342   1.429  1.00  0.430          N  
ATOM    700  CZ  ARG A  45     -16.969 -34.146   0.838  1.00  0.430          C  
ATOM    701  NH1 ARG A  45     -18.227 -34.142   1.230  1.00  0.430          N  
ATOM    702  NH2 ARG A  45     -16.593 -34.952  -0.144  1.00  0.430          N  
ATOM    703  H   ARG A  45     -17.481 -29.425  -0.319  1.00  0.340          H  
ATOM    704  HA  ARG A  45     -16.262 -28.420   2.050  1.00  0.380          H  
ATOM    705 1HB  ARG A  45     -15.617 -30.811   0.330  1.00  0.520          H  
ATOM    706 2HB  ARG A  45     -14.730 -30.452   1.803  1.00  0.520          H  
ATOM    707 1HG  ARG A  45     -17.000 -30.482   2.992  1.00  0.520          H  
ATOM    708 2HG  ARG A  45     -17.644 -31.183   1.501  1.00  0.520          H  
ATOM    709 1HD  ARG A  45     -15.368 -32.307   3.105  1.00  0.520          H  
ATOM    710 2HD  ARG A  45     -17.047 -32.858   3.203  1.00  0.520          H  
ATOM    711  HE  ARG A  45     -15.097 -33.399   1.087  1.00  0.520          H  
ATOM    712 1HH1 ARG A  45     -18.527 -33.535   1.976  1.00  0.520          H  
ATOM    713 2HH1 ARG A  45     -18.894 -34.759   0.788  1.00  0.520          H  
ATOM    714 1HH2 ARG A  45     -15.628 -34.966  -0.443  1.00  0.520          H  
ATOM    715 2HH2 ARG A  45     -17.267 -35.560  -0.587  1.00  0.520          H  
ATOM    716  N   GLU A  46     -14.343 -28.200  -0.651  1.00  0.360          N  
ATOM    717  CA  GLU A  46     -13.136 -27.546  -1.163  1.00  0.350          C  
ATOM    718  C   GLU A  46     -13.223 -26.024  -0.999  1.00  0.320          C  
ATOM    719  O   GLU A  46     -12.243 -25.363  -0.630  1.00  0.330          O  
ATOM    720  CB  GLU A  46     -12.936 -27.917  -2.630  1.00  0.490          C  
ATOM    721  CG  GLU A  46     -12.555 -29.381  -2.869  1.00  0.490          C  
ATOM    722  CD  GLU A  46     -12.578 -29.753  -4.326  1.00  0.490          C  
ATOM    723  OE1 GLU A  46     -12.894 -28.895  -5.117  1.00  0.490          O  
ATOM    724  OE2 GLU A  46     -12.314 -30.898  -4.647  1.00  0.490          O  
ATOM    725  H   GLU A  46     -14.922 -28.762  -1.288  1.00  0.430          H  
ATOM    726  HA  GLU A  46     -12.282 -27.909  -0.595  1.00  0.420          H  
ATOM    727 1HB  GLU A  46     -13.856 -27.723  -3.172  1.00  0.590          H  
ATOM    728 2HB  GLU A  46     -12.157 -27.293  -3.057  1.00  0.590          H  
ATOM    729 1HG  GLU A  46     -11.552 -29.547  -2.480  1.00  0.590          H  
ATOM    730 2HG  GLU A  46     -13.235 -30.025  -2.321  1.00  0.590          H  
ATOM    731  N   PHE A  47     -14.412 -25.483  -1.247  1.00  0.290          N  
ATOM    732  CA  PHE A  47     -14.714 -24.069  -1.123  1.00  0.270          C  
ATOM    733  C   PHE A  47     -14.448 -23.638   0.320  1.00  0.260          C  
ATOM    734  O   PHE A  47     -13.737 -22.661   0.589  1.00  0.260          O  
ATOM    735  CB  PHE A  47     -16.171 -23.879  -1.517  1.00  0.390          C  
ATOM    736  CG  PHE A  47     -16.722 -22.539  -1.553  1.00  0.390          C  
ATOM    737  CD1 PHE A  47     -16.428 -21.772  -2.622  1.00  0.390          C  
ATOM    738  CD2 PHE A  47     -17.594 -22.053  -0.592  1.00  0.390          C  
ATOM    739  CE1 PHE A  47     -16.958 -20.555  -2.783  1.00  0.390          C  
ATOM    740  CE2 PHE A  47     -18.132 -20.793  -0.754  1.00  0.390          C  
ATOM    741  CZ  PHE A  47     -17.812 -20.059  -1.848  1.00  0.390          C  
ATOM    742  H   PHE A  47     -15.152 -26.094  -1.603  1.00  0.350          H  
ATOM    743  HA  PHE A  47     -14.068 -23.505  -1.796  1.00  0.320          H  
ATOM    744 1HB  PHE A  47     -16.307 -24.318  -2.504  1.00  0.460          H  
ATOM    745 2HB  PHE A  47     -16.784 -24.448  -0.849  1.00  0.460          H  
ATOM    746  HD1 PHE A  47     -15.758 -22.170  -3.362  1.00  0.460          H  
ATOM    747  HD2 PHE A  47     -17.855 -22.665   0.271  1.00  0.460          H  
ATOM    748  HE1 PHE A  47     -16.708 -19.985  -3.664  1.00  0.460          H  
ATOM    749  HE2 PHE A  47     -18.815 -20.375  -0.035  1.00  0.460          H  
ATOM    750  HZ  PHE A  47     -18.242 -19.084  -1.973  1.00  0.460          H  
ATOM    751  N   LEU A  48     -15.014 -24.394   1.256  1.00  0.270          N  
ATOM    752  CA  LEU A  48     -14.832 -24.110   2.657  1.00  0.270          C  
ATOM    753  C   LEU A  48     -13.433 -24.425   3.157  1.00  0.300          C  
ATOM    754  O   LEU A  48     -12.977 -23.772   4.097  1.00  0.300          O  
ATOM    755  CB  LEU A  48     -15.916 -24.825   3.451  1.00  0.380          C  
ATOM    756  CG  LEU A  48     -17.347 -24.269   3.207  1.00  0.380          C  
ATOM    757  CD1 LEU A  48     -18.371 -25.154   3.898  1.00  0.380          C  
ATOM    758  CD2 LEU A  48     -17.423 -22.844   3.742  1.00  0.380          C  
ATOM    759  H   LEU A  48     -15.608 -25.181   0.981  1.00  0.320          H  
ATOM    760  HA  LEU A  48     -14.938 -23.047   2.785  1.00  0.320          H  
ATOM    761 1HB  LEU A  48     -15.910 -25.878   3.160  1.00  0.450          H  
ATOM    762 2HB  LEU A  48     -15.687 -24.753   4.512  1.00  0.450          H  
ATOM    763  HG  LEU A  48     -17.571 -24.276   2.140  1.00  0.450          H  
ATOM    764 1HD1 LEU A  48     -19.373 -24.763   3.719  1.00  0.450          H  
ATOM    765 2HD1 LEU A  48     -18.299 -26.165   3.496  1.00  0.450          H  
ATOM    766 3HD1 LEU A  48     -18.175 -25.173   4.968  1.00  0.450          H  
ATOM    767 1HD2 LEU A  48     -18.392 -22.454   3.602  1.00  0.450          H  
ATOM    768 2HD2 LEU A  48     -17.198 -22.871   4.806  1.00  0.450          H  
ATOM    769 3HD2 LEU A  48     -16.740 -22.177   3.252  1.00  0.450          H  
ATOM    770  N   SER A  49     -12.739 -25.389   2.544  1.00  0.330          N  
ATOM    771  CA  SER A  49     -11.364 -25.691   2.915  1.00  0.360          C  
ATOM    772  C   SER A  49     -10.549 -24.430   2.690  1.00  0.340          C  
ATOM    773  O   SER A  49      -9.763 -24.028   3.554  1.00  0.340          O  
ATOM    774  CB  SER A  49     -10.796 -26.836   2.105  1.00  0.490          C  
ATOM    775  OG  SER A  49      -9.475 -27.113   2.487  1.00  0.490          O  
ATOM    776  H   SER A  49     -13.195 -25.958   1.834  1.00  0.400          H  
ATOM    777  HA  SER A  49     -11.328 -25.955   3.971  1.00  0.430          H  
ATOM    778 1HB  SER A  49     -11.417 -27.720   2.241  1.00  0.590          H  
ATOM    779 2HB  SER A  49     -10.821 -26.582   1.053  1.00  0.590          H  
ATOM    780  HG  SER A  49      -9.194 -27.845   1.937  1.00  0.590          H  
ATOM    781  N   GLU A  50     -10.772 -23.760   1.549  1.00  0.310          N  
ATOM    782  CA  GLU A  50     -10.078 -22.507   1.297  1.00  0.310          C  
ATOM    783  C   GLU A  50     -10.313 -21.535   2.446  1.00  0.250          C  
ATOM    784  O   GLU A  50      -9.362 -20.947   2.958  1.00  0.290          O  
ATOM    785  CB  GLU A  50     -10.566 -21.857   0.004  1.00  0.430          C  
ATOM    786  CG  GLU A  50      -9.881 -20.554  -0.345  1.00  0.430          C  
ATOM    787  CD  GLU A  50     -10.322 -20.001  -1.668  1.00  0.430          C  
ATOM    788  OE1 GLU A  50     -10.540 -20.768  -2.581  1.00  0.430          O  
ATOM    789  OE2 GLU A  50     -10.454 -18.797  -1.775  1.00  0.430          O  
ATOM    790  H   GLU A  50     -11.392 -24.176   0.841  1.00  0.370          H  
ATOM    791  HA  GLU A  50      -9.009 -22.708   1.220  1.00  0.370          H  
ATOM    792 1HB  GLU A  50     -10.490 -22.549  -0.814  1.00  0.520          H  
ATOM    793 2HB  GLU A  50     -11.612 -21.616   0.108  1.00  0.520          H  
ATOM    794 1HG  GLU A  50     -10.104 -19.817   0.427  1.00  0.520          H  
ATOM    795 2HG  GLU A  50      -8.813 -20.710  -0.348  1.00  0.520          H  
ATOM    796  N   ALA A  51     -11.573 -21.365   2.867  1.00  0.180          N  
ATOM    797  CA  ALA A  51     -11.844 -20.455   3.980  1.00  0.160          C  
ATOM    798  C   ALA A  51     -11.149 -20.902   5.275  1.00  0.220          C  
ATOM    799  O   ALA A  51     -10.614 -20.074   6.018  1.00  0.250          O  
ATOM    800  CB  ALA A  51     -13.318 -20.343   4.240  1.00  0.230          C  
ATOM    801  H   ALA A  51     -12.323 -21.861   2.368  1.00  0.220          H  
ATOM    802  HA  ALA A  51     -11.461 -19.474   3.706  1.00  0.190          H  
ATOM    803 1HB  ALA A  51     -13.443 -19.638   5.038  1.00  0.280          H  
ATOM    804 2HB  ALA A  51     -13.813 -19.994   3.368  1.00  0.280          H  
ATOM    805 3HB  ALA A  51     -13.721 -21.312   4.525  1.00  0.280          H  
ATOM    806  N   SER A  52     -11.123 -22.212   5.530  1.00  0.270          N  
ATOM    807  CA  SER A  52     -10.493 -22.744   6.735  1.00  0.350          C  
ATOM    808  C   SER A  52      -9.026 -22.346   6.768  1.00  0.420          C  
ATOM    809  O   SER A  52      -8.522 -21.870   7.788  1.00  0.500          O  
ATOM    810  CB  SER A  52     -10.632 -24.255   6.785  1.00  0.460          C  
ATOM    811  OG  SER A  52     -10.040 -24.787   7.939  1.00  0.460          O  
ATOM    812  H   SER A  52     -11.623 -22.846   4.903  1.00  0.320          H  
ATOM    813  HA  SER A  52     -10.989 -22.317   7.605  1.00  0.420          H  
ATOM    814 1HB  SER A  52     -11.688 -24.521   6.749  1.00  0.550          H  
ATOM    815 2HB  SER A  52     -10.162 -24.689   5.913  1.00  0.550          H  
ATOM    816  HG  SER A  52     -10.189 -25.733   7.897  1.00  0.550          H  
ATOM    817  N   ILE A  53      -8.356 -22.492   5.626  1.00  0.410          N  
ATOM    818  CA  ILE A  53      -6.958 -22.113   5.468  1.00  0.530          C  
ATOM    819  C   ILE A  53      -6.772 -20.604   5.638  1.00  0.390          C  
ATOM    820  O   ILE A  53      -5.907 -20.153   6.380  1.00  0.410          O  
ATOM    821  CB  ILE A  53      -6.436 -22.577   4.087  1.00  0.690          C  
ATOM    822  CG1 ILE A  53      -6.384 -24.112   4.080  1.00  0.690          C  
ATOM    823  CG2 ILE A  53      -5.068 -21.951   3.779  1.00  0.690          C  
ATOM    824  CD1 ILE A  53      -6.195 -24.754   2.736  1.00  0.690          C  
ATOM    825  H   ILE A  53      -8.857 -22.927   4.844  1.00  0.490          H  
ATOM    826  HA  ILE A  53      -6.380 -22.614   6.241  1.00  0.640          H  
ATOM    827  HB  ILE A  53      -7.149 -22.278   3.316  1.00  0.830          H  
ATOM    828 1HG1 ILE A  53      -5.568 -24.412   4.701  1.00  0.830          H  
ATOM    829 2HG1 ILE A  53      -7.312 -24.493   4.508  1.00  0.830          H  
ATOM    830 1HG2 ILE A  53      -4.714 -22.272   2.811  1.00  0.830          H  
ATOM    831 2HG2 ILE A  53      -5.166 -20.876   3.769  1.00  0.830          H  
ATOM    832 3HG2 ILE A  53      -4.352 -22.248   4.548  1.00  0.830          H  
ATOM    833 1HD1 ILE A  53      -6.172 -25.836   2.850  1.00  0.830          H  
ATOM    834 2HD1 ILE A  53      -7.025 -24.481   2.078  1.00  0.830          H  
ATOM    835 3HD1 ILE A  53      -5.270 -24.434   2.303  1.00  0.830          H  
ATOM    836  N   MET A  54      -7.612 -19.803   4.993  1.00  0.310          N  
ATOM    837  CA  MET A  54      -7.483 -18.353   5.086  1.00  0.260          C  
ATOM    838  C   MET A  54      -7.605 -17.860   6.523  1.00  0.300          C  
ATOM    839  O   MET A  54      -6.907 -16.935   6.939  1.00  0.290          O  
ATOM    840  CB  MET A  54      -8.549 -17.703   4.213  1.00  0.380          C  
ATOM    841  CG  MET A  54      -8.301 -17.890   2.744  1.00  0.380          C  
ATOM    842  SD  MET A  54      -6.810 -17.154   2.247  1.00  0.380          S  
ATOM    843  CE  MET A  54      -7.241 -15.469   2.137  1.00  0.380          C  
ATOM    844  H   MET A  54      -8.328 -20.213   4.387  1.00  0.370          H  
ATOM    845  HA  MET A  54      -6.494 -18.074   4.729  1.00  0.310          H  
ATOM    846 1HB  MET A  54      -9.508 -18.150   4.438  1.00  0.460          H  
ATOM    847 2HB  MET A  54      -8.614 -16.655   4.441  1.00  0.460          H  
ATOM    848 1HG  MET A  54      -8.238 -18.935   2.505  1.00  0.460          H  
ATOM    849 2HG  MET A  54      -9.119 -17.456   2.171  1.00  0.460          H  
ATOM    850 1HE  MET A  54      -6.358 -14.895   1.857  1.00  0.460          H  
ATOM    851 2HE  MET A  54      -8.020 -15.330   1.389  1.00  0.460          H  
ATOM    852 3HE  MET A  54      -7.606 -15.133   3.092  1.00  0.460          H  
ATOM    853  N   GLY A  55      -8.459 -18.509   7.301  1.00  0.360          N  
ATOM    854  CA  GLY A  55      -8.678 -18.174   8.700  1.00  0.410          C  
ATOM    855  C   GLY A  55      -7.437 -18.384   9.582  1.00  0.370          C  
ATOM    856  O   GLY A  55      -7.398 -17.914  10.723  1.00  0.370          O  
ATOM    857  H   GLY A  55      -9.044 -19.237   6.875  1.00  0.430          H  
ATOM    858 1HA  GLY A  55      -9.006 -17.137   8.770  1.00  0.490          H  
ATOM    859 2HA  GLY A  55      -9.493 -18.790   9.076  1.00  0.490          H  
ATOM    860  N   GLN A  56      -6.435 -19.113   9.075  1.00  0.340          N  
ATOM    861  CA  GLN A  56      -5.202 -19.392   9.793  1.00  0.280          C  
ATOM    862  C   GLN A  56      -4.107 -18.362   9.497  1.00  0.260          C  
ATOM    863  O   GLN A  56      -3.024 -18.431  10.082  1.00  0.230          O  
ATOM    864  CB  GLN A  56      -4.686 -20.797   9.412  1.00  0.420          C  
ATOM    865  CG  GLN A  56      -5.620 -21.942   9.836  1.00  0.420          C  
ATOM    866  CD  GLN A  56      -5.165 -23.355   9.381  1.00  0.420          C  
ATOM    867  OE1 GLN A  56      -5.040 -23.679   8.180  1.00  0.420          O  
ATOM    868  NE2 GLN A  56      -4.904 -24.206  10.371  1.00  0.420          N  
ATOM    869  H   GLN A  56      -6.505 -19.468   8.117  1.00  0.410          H  
ATOM    870  HA  GLN A  56      -5.414 -19.368  10.860  1.00  0.340          H  
ATOM    871 1HB  GLN A  56      -4.547 -20.852   8.333  1.00  0.500          H  
ATOM    872 2HB  GLN A  56      -3.713 -20.965   9.871  1.00  0.500          H  
ATOM    873 1HG  GLN A  56      -5.694 -21.941  10.919  1.00  0.500          H  
ATOM    874 2HG  GLN A  56      -6.599 -21.754   9.402  1.00  0.500          H  
ATOM    875 1HE2 GLN A  56      -4.599 -25.137  10.173  1.00  0.500          H  
ATOM    876 2HE2 GLN A  56      -5.011 -23.916  11.322  1.00  0.500          H  
ATOM    877  N   PHE A  57      -4.363 -17.427   8.575  1.00  0.290          N  
ATOM    878  CA  PHE A  57      -3.340 -16.470   8.163  1.00  0.290          C  
ATOM    879  C   PHE A  57      -3.620 -15.048   8.647  1.00  0.310          C  
ATOM    880  O   PHE A  57      -4.669 -14.474   8.357  1.00  0.400          O  
ATOM    881  CB  PHE A  57      -3.266 -16.465   6.632  1.00  0.410          C  
ATOM    882  CG  PHE A  57      -2.852 -17.793   5.994  1.00  0.410          C  
ATOM    883  CD1 PHE A  57      -2.053 -18.744   6.652  1.00  0.410          C  
ATOM    884  CD2 PHE A  57      -3.300 -18.101   4.723  1.00  0.410          C  
ATOM    885  CE1 PHE A  57      -1.728 -19.915   6.053  1.00  0.410          C  
ATOM    886  CE2 PHE A  57      -2.966 -19.275   4.138  1.00  0.410          C  
ATOM    887  CZ  PHE A  57      -2.181 -20.186   4.798  1.00  0.410          C  
ATOM    888  H   PHE A  57      -5.285 -17.382   8.128  1.00  0.350          H  
ATOM    889  HA  PHE A  57      -2.389 -16.769   8.592  1.00  0.350          H  
ATOM    890 1HB  PHE A  57      -4.252 -16.197   6.234  1.00  0.490          H  
ATOM    891 2HB  PHE A  57      -2.568 -15.698   6.306  1.00  0.490          H  
ATOM    892  HD1 PHE A  57      -1.690 -18.564   7.653  1.00  0.490          H  
ATOM    893  HD2 PHE A  57      -3.936 -17.396   4.186  1.00  0.490          H  
ATOM    894  HE1 PHE A  57      -1.115 -20.631   6.583  1.00  0.490          H  
ATOM    895  HE2 PHE A  57      -3.331 -19.495   3.146  1.00  0.490          H  
ATOM    896  HZ  PHE A  57      -1.925 -21.124   4.319  1.00  0.490          H  
ATOM    897  N   GLU A  58      -2.649 -14.456   9.350  1.00  0.270          N  
ATOM    898  CA  GLU A  58      -2.792 -13.089   9.883  1.00  0.290          C  
ATOM    899  C   GLU A  58      -1.833 -12.058   9.260  1.00  0.250          C  
ATOM    900  O   GLU A  58      -1.705 -10.937   9.754  1.00  0.270          O  
ATOM    901  CB  GLU A  58      -2.590 -13.106  11.404  1.00  0.400          C  
ATOM    902  CG  GLU A  58      -3.633 -13.922  12.182  1.00  0.400          C  
ATOM    903  CD  GLU A  58      -3.410 -13.907  13.687  1.00  0.400          C  
ATOM    904  OE1 GLU A  58      -2.411 -13.378  14.115  1.00  0.400          O  
ATOM    905  OE2 GLU A  58      -4.242 -14.421  14.398  1.00  0.400          O  
ATOM    906  H   GLU A  58      -1.805 -14.994   9.561  1.00  0.320          H  
ATOM    907  HA  GLU A  58      -3.809 -12.754   9.680  1.00  0.350          H  
ATOM    908 1HB  GLU A  58      -1.606 -13.516  11.632  1.00  0.480          H  
ATOM    909 2HB  GLU A  58      -2.615 -12.086  11.786  1.00  0.480          H  
ATOM    910 1HG  GLU A  58      -4.622 -13.520  11.966  1.00  0.480          H  
ATOM    911 2HG  GLU A  58      -3.609 -14.953  11.827  1.00  0.480          H  
ATOM    912  N   HIS A  59      -1.125 -12.459   8.220  1.00  0.190          N  
ATOM    913  CA  HIS A  59      -0.102 -11.627   7.591  1.00  0.140          C  
ATOM    914  C   HIS A  59      -0.661 -10.421   6.796  1.00  0.140          C  
ATOM    915  O   HIS A  59      -1.680 -10.564   6.115  1.00  0.150          O  
ATOM    916  CB  HIS A  59       0.747 -12.490   6.679  1.00  0.220          C  
ATOM    917  CG  HIS A  59       1.996 -11.860   6.250  1.00  0.220          C  
ATOM    918  ND1 HIS A  59       2.073 -10.992   5.202  1.00  0.220          N  
ATOM    919  CD2 HIS A  59       3.230 -11.925   6.777  1.00  0.220          C  
ATOM    920  CE1 HIS A  59       3.323 -10.574   5.081  1.00  0.220          C  
ATOM    921  NE2 HIS A  59       4.037 -11.131   6.029  1.00  0.220          N  
ATOM    922  H   HIS A  59      -1.319 -13.380   7.856  1.00  0.230          H  
ATOM    923  HA  HIS A  59       0.553 -11.289   8.379  1.00  0.170          H  
ATOM    924 1HB  HIS A  59       0.971 -13.401   7.178  1.00  0.260          H  
ATOM    925 2HB  HIS A  59       0.180 -12.721   5.797  1.00  0.260          H  
ATOM    926  HD2 HIS A  59       3.535 -12.502   7.642  1.00  0.260          H  
ATOM    927  HE1 HIS A  59       3.692  -9.882   4.330  1.00  0.260          H  
ATOM    928  HE2 HIS A  59       5.026 -11.004   6.203  1.00  0.260          H  
ATOM    929  N   PRO A  60      -0.004  -9.233   6.844  1.00  0.140          N  
ATOM    930  CA  PRO A  60      -0.322  -8.028   6.088  1.00  0.140          C  
ATOM    931  C   PRO A  60      -0.386  -8.185   4.569  1.00  0.140          C  
ATOM    932  O   PRO A  60      -1.013  -7.349   3.920  1.00  0.200          O  
ATOM    933  CB  PRO A  60       0.818  -7.079   6.472  1.00  0.210          C  
ATOM    934  CG  PRO A  60       1.234  -7.511   7.849  1.00  0.210          C  
ATOM    935  CD  PRO A  60       1.059  -8.999   7.876  1.00  0.210          C  
ATOM    936  HA  PRO A  60      -1.280  -7.636   6.458  1.00  0.170          H  
ATOM    937 1HB  PRO A  60       1.634  -7.166   5.731  1.00  0.250          H  
ATOM    938 2HB  PRO A  60       0.467  -6.039   6.437  1.00  0.250          H  
ATOM    939 1HG  PRO A  60       2.277  -7.207   8.037  1.00  0.250          H  
ATOM    940 2HG  PRO A  60       0.616  -7.003   8.606  1.00  0.250          H  
ATOM    941 1HD  PRO A  60       2.000  -9.477   7.629  1.00  0.250          H  
ATOM    942 2HD  PRO A  60       0.697  -9.252   8.888  1.00  0.250          H  
ATOM    943  N   ASN A  61       0.228  -9.229   3.985  1.00  0.100          N  
ATOM    944  CA  ASN A  61       0.149  -9.353   2.542  1.00  0.100          C  
ATOM    945  C   ASN A  61      -0.514 -10.671   2.119  1.00  0.100          C  
ATOM    946  O   ASN A  61      -0.185 -11.256   1.077  1.00  0.110          O  
ATOM    947  CB  ASN A  61       1.538  -9.248   1.943  1.00  0.140          C  
ATOM    948  CG  ASN A  61       2.154  -7.887   2.135  1.00  0.140          C  
ATOM    949  OD1 ASN A  61       2.994  -7.679   3.027  1.00  0.140          O  
ATOM    950  ND2 ASN A  61       1.768  -6.950   1.305  1.00  0.140          N  
ATOM    951  H   ASN A  61       0.779  -9.913   4.502  1.00  0.120          H  
ATOM    952  HA  ASN A  61      -0.434  -8.535   2.155  1.00  0.120          H  
ATOM    953 1HB  ASN A  61       2.186  -9.997   2.377  1.00  0.170          H  
ATOM    954 2HB  ASN A  61       1.481  -9.449   0.871  1.00  0.170          H  
ATOM    955 1HD2 ASN A  61       2.144  -6.030   1.383  1.00  0.170          H  
ATOM    956 2HD2 ASN A  61       1.092  -7.170   0.571  1.00  0.170          H  
ATOM    957  N   ILE A  62      -1.545 -11.052   2.876  1.00  0.090          N  
ATOM    958  CA  ILE A  62      -2.445 -12.165   2.581  1.00  0.080          C  
ATOM    959  C   ILE A  62      -3.859 -11.633   2.776  1.00  0.070          C  
ATOM    960  O   ILE A  62      -4.109 -10.881   3.717  1.00  0.070          O  
ATOM    961  CB  ILE A  62      -2.180 -13.435   3.431  1.00  0.120          C  
ATOM    962  CG1 ILE A  62      -0.730 -13.942   3.168  1.00  0.120          C  
ATOM    963  CG2 ILE A  62      -3.217 -14.542   3.077  1.00  0.120          C  
ATOM    964  CD1 ILE A  62      -0.288 -15.070   4.043  1.00  0.120          C  
ATOM    965  H   ILE A  62      -1.700 -10.556   3.765  1.00  0.110          H  
ATOM    966  HA  ILE A  62      -2.344 -12.447   1.535  1.00  0.100          H  
ATOM    967  HB  ILE A  62      -2.257 -13.184   4.493  1.00  0.140          H  
ATOM    968 1HG1 ILE A  62      -0.645 -14.251   2.129  1.00  0.140          H  
ATOM    969 2HG1 ILE A  62      -0.041 -13.121   3.338  1.00  0.140          H  
ATOM    970 1HG2 ILE A  62      -3.041 -15.414   3.659  1.00  0.140          H  
ATOM    971 2HG2 ILE A  62      -4.229 -14.197   3.287  1.00  0.140          H  
ATOM    972 3HG2 ILE A  62      -3.132 -14.790   2.020  1.00  0.140          H  
ATOM    973 1HD1 ILE A  62       0.743 -15.322   3.783  1.00  0.140          H  
ATOM    974 2HD1 ILE A  62      -0.340 -14.773   5.074  1.00  0.140          H  
ATOM    975 3HD1 ILE A  62      -0.908 -15.932   3.901  1.00  0.140          H  
ATOM    976  N   ILE A  63      -4.776 -11.978   1.888  1.00  0.080          N  
ATOM    977  CA  ILE A  63      -6.139 -11.490   2.067  1.00  0.070          C  
ATOM    978  C   ILE A  63      -6.738 -11.970   3.370  1.00  0.060          C  
ATOM    979  O   ILE A  63      -6.622 -13.126   3.739  1.00  0.100          O  
ATOM    980  CB  ILE A  63      -7.062 -11.906   0.894  1.00  0.100          C  
ATOM    981  CG1 ILE A  63      -6.614 -11.265  -0.395  1.00  0.100          C  
ATOM    982  CG2 ILE A  63      -8.544 -11.611   1.192  1.00  0.100          C  
ATOM    983  CD1 ILE A  63      -6.677  -9.797  -0.441  1.00  0.100          C  
ATOM    984  H   ILE A  63      -4.523 -12.600   1.112  1.00  0.100          H  
ATOM    985  HA  ILE A  63      -6.109 -10.410   2.137  1.00  0.080          H  
ATOM    986  HB  ILE A  63      -6.955 -12.967   0.733  1.00  0.120          H  
ATOM    987 1HG1 ILE A  63      -5.583 -11.565  -0.591  1.00  0.120          H  
ATOM    988 2HG1 ILE A  63      -7.246 -11.626  -1.184  1.00  0.120          H  
ATOM    989 1HG2 ILE A  63      -9.150 -11.948   0.350  1.00  0.120          H  
ATOM    990 2HG2 ILE A  63      -8.848 -12.156   2.079  1.00  0.120          H  
ATOM    991 3HG2 ILE A  63      -8.716 -10.548   1.356  1.00  0.120          H  
ATOM    992 1HD1 ILE A  63      -6.332  -9.486  -1.395  1.00  0.120          H  
ATOM    993 2HD1 ILE A  63      -7.694  -9.449  -0.296  1.00  0.120          H  
ATOM    994 3HD1 ILE A  63      -6.067  -9.374   0.293  1.00  0.120          H  
ATOM    995  N   ARG A  64      -7.357 -11.045   4.086  1.00  0.040          N  
ATOM    996  CA  ARG A  64      -8.005 -11.332   5.350  1.00  0.070          C  
ATOM    997  C   ARG A  64      -9.398 -11.916   5.188  1.00  0.120          C  
ATOM    998  O   ARG A  64     -10.229 -11.387   4.444  1.00  0.200          O  
ATOM    999  CB  ARG A  64      -8.114 -10.059   6.174  1.00  0.090          C  
ATOM   1000  CG  ARG A  64      -8.889 -10.182   7.477  1.00  0.090          C  
ATOM   1001  CD  ARG A  64      -8.890  -8.911   8.221  1.00  0.090          C  
ATOM   1002  NE  ARG A  64      -9.855  -8.940   9.299  1.00  0.090          N  
ATOM   1003  CZ  ARG A  64      -9.652  -9.394  10.557  1.00  0.090          C  
ATOM   1004  NH1 ARG A  64      -8.476  -9.869  10.933  1.00  0.090          N  
ATOM   1005  NH2 ARG A  64     -10.653  -9.358  11.421  1.00  0.090          N  
ATOM   1006  H   ARG A  64      -7.386 -10.104   3.720  1.00  0.050          H  
ATOM   1007  HA  ARG A  64      -7.388 -12.053   5.892  1.00  0.080          H  
ATOM   1008 1HB  ARG A  64      -7.113  -9.710   6.423  1.00  0.100          H  
ATOM   1009 2HB  ARG A  64      -8.585  -9.283   5.579  1.00  0.100          H  
ATOM   1010 1HG  ARG A  64      -9.938 -10.418   7.271  1.00  0.100          H  
ATOM   1011 2HG  ARG A  64      -8.457 -10.962   8.102  1.00  0.100          H  
ATOM   1012 1HD  ARG A  64      -7.905  -8.702   8.628  1.00  0.100          H  
ATOM   1013 2HD  ARG A  64      -9.178  -8.107   7.539  1.00  0.100          H  
ATOM   1014  HE  ARG A  64     -10.796  -8.577   9.060  1.00  0.100          H  
ATOM   1015 1HH1 ARG A  64      -7.710  -9.901  10.281  1.00  0.100          H  
ATOM   1016 2HH1 ARG A  64      -8.344 -10.204  11.877  1.00  0.100          H  
ATOM   1017 1HH2 ARG A  64     -11.564  -8.996  11.130  1.00  0.100          H  
ATOM   1018 2HH2 ARG A  64     -10.525  -9.691  12.362  1.00  0.100          H  
ATOM   1019  N   LEU A  65      -9.677 -12.970   5.949  1.00  0.070          N  
ATOM   1020  CA  LEU A  65     -11.005 -13.570   5.995  1.00  0.090          C  
ATOM   1021  C   LEU A  65     -11.781 -12.971   7.157  1.00  0.130          C  
ATOM   1022  O   LEU A  65     -11.283 -12.963   8.284  1.00  0.220          O  
ATOM   1023  CB  LEU A  65     -10.904 -15.098   6.165  1.00  0.120          C  
ATOM   1024  CG  LEU A  65     -12.251 -15.895   6.337  1.00  0.120          C  
ATOM   1025  CD1 LEU A  65     -13.081 -15.818   5.083  1.00  0.120          C  
ATOM   1026  CD2 LEU A  65     -11.938 -17.331   6.645  1.00  0.120          C  
ATOM   1027  H   LEU A  65      -8.937 -13.368   6.518  1.00  0.080          H  
ATOM   1028  HA  LEU A  65     -11.527 -13.332   5.076  1.00  0.110          H  
ATOM   1029 1HB  LEU A  65     -10.411 -15.495   5.290  1.00  0.140          H  
ATOM   1030 2HB  LEU A  65     -10.278 -15.312   7.032  1.00  0.140          H  
ATOM   1031  HG  LEU A  65     -12.827 -15.465   7.159  1.00  0.140          H  
ATOM   1032 1HD1 LEU A  65     -14.003 -16.368   5.235  1.00  0.140          H  
ATOM   1033 2HD1 LEU A  65     -13.317 -14.810   4.858  1.00  0.140          H  
ATOM   1034 3HD1 LEU A  65     -12.526 -16.250   4.254  1.00  0.140          H  
ATOM   1035 1HD2 LEU A  65     -12.861 -17.893   6.774  1.00  0.140          H  
ATOM   1036 2HD2 LEU A  65     -11.374 -17.750   5.825  1.00  0.140          H  
ATOM   1037 3HD2 LEU A  65     -11.352 -17.393   7.555  1.00  0.140          H  
ATOM   1038  N   GLU A  66     -12.982 -12.453   6.887  1.00  0.080          N  
ATOM   1039  CA  GLU A  66     -13.820 -11.852   7.922  1.00  0.110          C  
ATOM   1040  C   GLU A  66     -14.776 -12.881   8.510  1.00  0.180          C  
ATOM   1041  O   GLU A  66     -15.063 -12.871   9.709  1.00  0.250          O  
ATOM   1042  CB  GLU A  66     -14.633 -10.675   7.364  1.00  0.140          C  
ATOM   1043  CG  GLU A  66     -13.834  -9.438   6.955  1.00  0.140          C  
ATOM   1044  CD  GLU A  66     -13.260  -8.695   8.150  1.00  0.140          C  
ATOM   1045  OE1 GLU A  66     -13.782  -8.848   9.224  1.00  0.140          O  
ATOM   1046  OE2 GLU A  66     -12.305  -7.973   7.989  1.00  0.140          O  
ATOM   1047  H   GLU A  66     -13.366 -12.505   5.947  1.00  0.100          H  
ATOM   1048  HA  GLU A  66     -13.177 -11.484   8.723  1.00  0.130          H  
ATOM   1049 1HB  GLU A  66     -15.196 -11.006   6.490  1.00  0.170          H  
ATOM   1050 2HB  GLU A  66     -15.355 -10.365   8.112  1.00  0.170          H  
ATOM   1051 1HG  GLU A  66     -13.014  -9.747   6.299  1.00  0.170          H  
ATOM   1052 2HG  GLU A  66     -14.483  -8.771   6.392  1.00  0.170          H  
ATOM   1053  N   GLY A  67     -15.275 -13.773   7.664  1.00  0.160          N  
ATOM   1054  CA  GLY A  67     -16.227 -14.774   8.131  1.00  0.200          C  
ATOM   1055  C   GLY A  67     -16.833 -15.602   7.015  1.00  0.250          C  
ATOM   1056  O   GLY A  67     -16.637 -15.318   5.834  1.00  0.390          O  
ATOM   1057  H   GLY A  67     -14.992 -13.717   6.685  1.00  0.190          H  
ATOM   1058 1HA  GLY A  67     -15.725 -15.436   8.838  1.00  0.240          H  
ATOM   1059 2HA  GLY A  67     -17.024 -14.276   8.682  1.00  0.240          H  
ATOM   1060  N   VAL A  68     -17.560 -16.649   7.401  1.00  0.170          N  
ATOM   1061  CA  VAL A  68     -18.184 -17.545   6.439  1.00  0.220          C  
ATOM   1062  C   VAL A  68     -19.610 -17.915   6.863  1.00  0.270          C  
ATOM   1063  O   VAL A  68     -19.872 -18.111   8.050  1.00  0.340          O  
ATOM   1064  CB  VAL A  68     -17.352 -18.845   6.317  1.00  0.290          C  
ATOM   1065  CG1 VAL A  68     -17.931 -19.767   5.277  1.00  0.290          C  
ATOM   1066  CG2 VAL A  68     -15.932 -18.545   5.966  1.00  0.290          C  
ATOM   1067  H   VAL A  68     -17.691 -16.822   8.391  1.00  0.200          H  
ATOM   1068  HA  VAL A  68     -18.225 -17.046   5.473  1.00  0.260          H  
ATOM   1069  HB  VAL A  68     -17.388 -19.369   7.270  1.00  0.350          H  
ATOM   1070 1HG1 VAL A  68     -17.325 -20.642   5.263  1.00  0.350          H  
ATOM   1071 2HG1 VAL A  68     -18.935 -20.037   5.498  1.00  0.350          H  
ATOM   1072 3HG1 VAL A  68     -17.905 -19.291   4.307  1.00  0.350          H  
ATOM   1073 1HG2 VAL A  68     -15.417 -19.482   5.915  1.00  0.350          H  
ATOM   1074 2HG2 VAL A  68     -15.893 -18.040   5.010  1.00  0.350          H  
ATOM   1075 3HG2 VAL A  68     -15.468 -17.926   6.719  1.00  0.350          H  
ATOM   1076  N   VAL A  69     -20.519 -18.016   5.900  1.00  0.210          N  
ATOM   1077  CA  VAL A  69     -21.859 -18.507   6.177  1.00  0.200          C  
ATOM   1078  C   VAL A  69     -22.008 -19.890   5.549  1.00  0.170          C  
ATOM   1079  O   VAL A  69     -22.024 -20.033   4.323  1.00  0.170          O  
ATOM   1080  CB  VAL A  69     -22.928 -17.545   5.636  1.00  0.280          C  
ATOM   1081  CG1 VAL A  69     -24.345 -18.096   5.924  1.00  0.280          C  
ATOM   1082  CG2 VAL A  69     -22.725 -16.177   6.284  1.00  0.280          C  
ATOM   1083  H   VAL A  69     -20.224 -17.804   4.948  1.00  0.250          H  
ATOM   1084  HA  VAL A  69     -21.988 -18.599   7.256  1.00  0.240          H  
ATOM   1085  HB  VAL A  69     -22.831 -17.463   4.562  1.00  0.340          H  
ATOM   1086 1HG1 VAL A  69     -25.089 -17.409   5.528  1.00  0.340          H  
ATOM   1087 2HG1 VAL A  69     -24.480 -19.073   5.445  1.00  0.340          H  
ATOM   1088 3HG1 VAL A  69     -24.486 -18.198   6.997  1.00  0.340          H  
ATOM   1089 1HG2 VAL A  69     -23.469 -15.481   5.916  1.00  0.340          H  
ATOM   1090 2HG2 VAL A  69     -22.827 -16.276   7.365  1.00  0.340          H  
ATOM   1091 3HG2 VAL A  69     -21.730 -15.801   6.048  1.00  0.340          H  
ATOM   1092  N   THR A  70     -22.161 -20.905   6.408  1.00  0.160          N  
ATOM   1093  CA  THR A  70     -22.238 -22.302   5.979  1.00  0.130          C  
ATOM   1094  C   THR A  70     -23.573 -22.955   6.300  1.00  0.100          C  
ATOM   1095  O   THR A  70     -23.868 -24.059   5.828  1.00  0.070          O  
ATOM   1096  CB  THR A  70     -21.174 -23.148   6.690  1.00  0.190          C  
ATOM   1097  OG1 THR A  70     -21.433 -23.140   8.101  1.00  0.190          O  
ATOM   1098  CG2 THR A  70     -19.842 -22.565   6.459  1.00  0.190          C  
ATOM   1099  H   THR A  70     -22.150 -20.704   7.401  1.00  0.190          H  
ATOM   1100  HA  THR A  70     -22.088 -22.346   4.902  1.00  0.160          H  
ATOM   1101  HB  THR A  70     -21.207 -24.169   6.310  1.00  0.230          H  
ATOM   1102  HG1 THR A  70     -20.884 -23.806   8.534  1.00  0.230          H  
ATOM   1103 1HG2 THR A  70     -19.084 -23.163   6.958  1.00  0.230          H  
ATOM   1104 2HG2 THR A  70     -19.663 -22.550   5.407  1.00  0.230          H  
ATOM   1105 3HG2 THR A  70     -19.818 -21.560   6.853  1.00  0.230          H  
ATOM   1106  N   ASN A  71     -24.385 -22.284   7.119  1.00  0.120          N  
ATOM   1107  CA  ASN A  71     -25.644 -22.824   7.608  1.00  0.160          C  
ATOM   1108  C   ASN A  71     -26.871 -22.413   6.803  1.00  0.160          C  
ATOM   1109  O   ASN A  71     -28.006 -22.625   7.237  1.00  0.200          O  
ATOM   1110  CB  ASN A  71     -25.793 -22.446   9.061  1.00  0.210          C  
ATOM   1111  CG  ASN A  71     -25.824 -20.973   9.221  1.00  0.210          C  
ATOM   1112  OD1 ASN A  71     -25.228 -20.263   8.394  1.00  0.210          O  
ATOM   1113  ND2 ASN A  71     -26.480 -20.489  10.239  1.00  0.210          N  
ATOM   1114  H   ASN A  71     -24.120 -21.364   7.453  1.00  0.140          H  
ATOM   1115  HA  ASN A  71     -25.583 -23.912   7.550  1.00  0.190          H  
ATOM   1116 1HB  ASN A  71     -26.713 -22.871   9.462  1.00  0.250          H  
ATOM   1117 2HB  ASN A  71     -24.959 -22.852   9.634  1.00  0.250          H  
ATOM   1118 1HD2 ASN A  71     -26.524 -19.500  10.382  1.00  0.250          H  
ATOM   1119 2HD2 ASN A  71     -26.942 -21.107  10.875  1.00  0.250          H  
ATOM   1120  N   SER A  72     -26.642 -21.856   5.630  1.00  0.140          N  
ATOM   1121  CA  SER A  72     -27.700 -21.470   4.719  1.00  0.180          C  
ATOM   1122  C   SER A  72     -27.117 -21.458   3.324  1.00  0.170          C  
ATOM   1123  O   SER A  72     -25.900 -21.385   3.156  1.00  0.290          O  
ATOM   1124  CB  SER A  72     -28.282 -20.114   5.080  1.00  0.240          C  
ATOM   1125  OG  SER A  72     -27.355 -19.085   4.893  1.00  0.240          O  
ATOM   1126  H   SER A  72     -25.687 -21.692   5.351  1.00  0.170          H  
ATOM   1127  HA  SER A  72     -28.494 -22.216   4.755  1.00  0.220          H  
ATOM   1128 1HB  SER A  72     -29.162 -19.925   4.466  1.00  0.280          H  
ATOM   1129 2HB  SER A  72     -28.606 -20.127   6.120  1.00  0.280          H  
ATOM   1130  HG  SER A  72     -27.810 -18.276   5.131  1.00  0.280          H  
ATOM   1131  N   MET A  73     -27.972 -21.559   2.316  1.00  0.090          N  
ATOM   1132  CA  MET A  73     -27.475 -21.505   0.957  1.00  0.080          C  
ATOM   1133  C   MET A  73     -27.757 -20.152   0.323  1.00  0.080          C  
ATOM   1134  O   MET A  73     -28.782 -19.538   0.622  1.00  0.100          O  
ATOM   1135  CB  MET A  73     -28.059 -22.642   0.124  1.00  0.120          C  
ATOM   1136  CG  MET A  73     -27.738 -24.020   0.676  1.00  0.120          C  
ATOM   1137  SD  MET A  73     -25.950 -24.371   0.745  1.00  0.120          S  
ATOM   1138  CE  MET A  73     -25.425 -24.531  -0.968  1.00  0.120          C  
ATOM   1139  H   MET A  73     -28.963 -21.635   2.501  1.00  0.110          H  
ATOM   1140  HA  MET A  73     -26.409 -21.658   1.003  1.00  0.100          H  
ATOM   1141 1HB  MET A  73     -29.145 -22.546   0.099  1.00  0.140          H  
ATOM   1142 2HB  MET A  73     -27.710 -22.580  -0.899  1.00  0.140          H  
ATOM   1143 1HG  MET A  73     -28.139 -24.108   1.683  1.00  0.140          H  
ATOM   1144 2HG  MET A  73     -28.213 -24.779   0.055  1.00  0.140          H  
ATOM   1145 1HE  MET A  73     -24.357 -24.755  -1.001  1.00  0.140          H  
ATOM   1146 2HE  MET A  73     -25.976 -25.345  -1.441  1.00  0.140          H  
ATOM   1147 3HE  MET A  73     -25.613 -23.612  -1.506  1.00  0.140          H  
ATOM   1148  N   PRO A  74     -26.874 -19.688  -0.572  1.00  0.090          N  
ATOM   1149  CA  PRO A  74     -25.600 -20.251  -1.022  1.00  0.090          C  
ATOM   1150  C   PRO A  74     -24.532 -20.130   0.046  1.00  0.060          C  
ATOM   1151  O   PRO A  74     -24.555 -19.176   0.816  1.00  0.060          O  
ATOM   1152  CB  PRO A  74     -25.255 -19.363  -2.215  1.00  0.140          C  
ATOM   1153  CG  PRO A  74     -25.918 -18.036  -1.901  1.00  0.140          C  
ATOM   1154  CD  PRO A  74     -27.201 -18.402  -1.172  1.00  0.140          C  
ATOM   1155  HA  PRO A  74     -25.730 -21.293  -1.336  1.00  0.110          H  
ATOM   1156 1HB  PRO A  74     -24.159 -19.287  -2.314  1.00  0.160          H  
ATOM   1157 2HB  PRO A  74     -25.622 -19.821  -3.145  1.00  0.160          H  
ATOM   1158 1HG  PRO A  74     -25.240 -17.420  -1.283  1.00  0.160          H  
ATOM   1159 2HG  PRO A  74     -26.097 -17.477  -2.829  1.00  0.160          H  
ATOM   1160 1HD  PRO A  74     -27.417 -17.669  -0.380  1.00  0.160          H  
ATOM   1161 2HD  PRO A  74     -28.043 -18.512  -1.872  1.00  0.160          H  
ATOM   1162  N   VAL A  75     -23.556 -21.022   0.037  1.00  0.070          N  
ATOM   1163  CA  VAL A  75     -22.465 -20.905   0.996  1.00  0.090          C  
ATOM   1164  C   VAL A  75     -21.633 -19.707   0.617  1.00  0.090          C  
ATOM   1165  O   VAL A  75     -21.267 -19.515  -0.548  1.00  0.090          O  
ATOM   1166  CB  VAL A  75     -21.592 -22.157   1.047  1.00  0.120          C  
ATOM   1167  CG1 VAL A  75     -20.426 -21.985   1.969  1.00  0.120          C  
ATOM   1168  CG2 VAL A  75     -22.405 -23.296   1.515  1.00  0.120          C  
ATOM   1169  H   VAL A  75     -23.586 -21.786  -0.622  1.00  0.080          H  
ATOM   1170  HA  VAL A  75     -22.888 -20.738   1.991  1.00  0.110          H  
ATOM   1171  HB  VAL A  75     -21.195 -22.333   0.081  1.00  0.140          H  
ATOM   1172 1HG1 VAL A  75     -19.850 -22.903   1.943  1.00  0.140          H  
ATOM   1173 2HG1 VAL A  75     -19.800 -21.169   1.677  1.00  0.140          H  
ATOM   1174 3HG1 VAL A  75     -20.784 -21.803   2.977  1.00  0.140          H  
ATOM   1175 1HG2 VAL A  75     -21.783 -24.162   1.534  1.00  0.140          H  
ATOM   1176 2HG2 VAL A  75     -22.791 -23.092   2.517  1.00  0.140          H  
ATOM   1177 3HG2 VAL A  75     -23.223 -23.450   0.844  1.00  0.140          H  
ATOM   1178  N   MET A  76     -21.359 -18.872   1.600  1.00  0.090          N  
ATOM   1179  CA  MET A  76     -20.646 -17.635   1.342  1.00  0.130          C  
ATOM   1180  C   MET A  76     -19.381 -17.386   2.158  1.00  0.150          C  
ATOM   1181  O   MET A  76     -19.367 -17.503   3.380  1.00  0.140          O  
ATOM   1182  CB  MET A  76     -21.660 -16.545   1.577  1.00  0.170          C  
ATOM   1183  CG  MET A  76     -21.222 -15.165   1.393  1.00  0.170          C  
ATOM   1184  SD  MET A  76     -22.627 -14.055   1.536  1.00  0.170          S  
ATOM   1185  CE  MET A  76     -22.982 -14.132   3.293  1.00  0.170          C  
ATOM   1186  H   MET A  76     -21.682 -19.125   2.542  1.00  0.110          H  
ATOM   1187  HA  MET A  76     -20.354 -17.630   0.296  1.00  0.160          H  
ATOM   1188 1HB  MET A  76     -22.523 -16.718   0.932  1.00  0.200          H  
ATOM   1189 2HB  MET A  76     -22.000 -16.648   2.582  1.00  0.200          H  
ATOM   1190 1HG  MET A  76     -20.493 -14.904   2.159  1.00  0.200          H  
ATOM   1191 2HG  MET A  76     -20.754 -15.045   0.420  1.00  0.200          H  
ATOM   1192 1HE  MET A  76     -23.818 -13.486   3.527  1.00  0.200          H  
ATOM   1193 2HE  MET A  76     -23.245 -15.139   3.568  1.00  0.200          H  
ATOM   1194 3HE  MET A  76     -22.110 -13.817   3.859  1.00  0.200          H  
ATOM   1195  N   ILE A  77     -18.326 -16.960   1.473  1.00  0.150          N  
ATOM   1196  CA  ILE A  77     -17.057 -16.610   2.114  1.00  0.150          C  
ATOM   1197  C   ILE A  77     -16.812 -15.097   2.009  1.00  0.120          C  
ATOM   1198  O   ILE A  77     -16.789 -14.527   0.915  1.00  0.090          O  
ATOM   1199  CB  ILE A  77     -15.896 -17.433   1.494  1.00  0.210          C  
ATOM   1200  CG1 ILE A  77     -16.160 -18.952   1.721  1.00  0.210          C  
ATOM   1201  CG2 ILE A  77     -14.564 -17.025   2.105  1.00  0.210          C  
ATOM   1202  CD1 ILE A  77     -15.256 -19.893   0.937  1.00  0.210          C  
ATOM   1203  H   ILE A  77     -18.429 -16.902   0.456  1.00  0.180          H  
ATOM   1204  HA  ILE A  77     -17.117 -16.859   3.173  1.00  0.180          H  
ATOM   1205  HB  ILE A  77     -15.873 -17.263   0.428  1.00  0.250          H  
ATOM   1206 1HG1 ILE A  77     -16.035 -19.165   2.775  1.00  0.250          H  
ATOM   1207 2HG1 ILE A  77     -17.181 -19.173   1.450  1.00  0.250          H  
ATOM   1208 1HG2 ILE A  77     -13.751 -17.590   1.665  1.00  0.250          H  
ATOM   1209 2HG2 ILE A  77     -14.386 -15.970   1.931  1.00  0.250          H  
ATOM   1210 3HG2 ILE A  77     -14.601 -17.217   3.163  1.00  0.250          H  
ATOM   1211 1HD1 ILE A  77     -15.528 -20.918   1.172  1.00  0.250          H  
ATOM   1212 2HD1 ILE A  77     -15.385 -19.723  -0.129  1.00  0.250          H  
ATOM   1213 3HD1 ILE A  77     -14.216 -19.750   1.178  1.00  0.250          H  
ATOM   1214  N   LEU A  78     -16.658 -14.437   3.155  1.00  0.140          N  
ATOM   1215  CA  LEU A  78     -16.486 -12.986   3.196  1.00  0.110          C  
ATOM   1216  C   LEU A  78     -15.069 -12.570   3.538  1.00  0.070          C  
ATOM   1217  O   LEU A  78     -14.581 -12.851   4.643  1.00  0.020          O  
ATOM   1218  CB  LEU A  78     -17.425 -12.394   4.253  1.00  0.170          C  
ATOM   1219  CG  LEU A  78     -18.914 -12.721   4.101  1.00  0.170          C  
ATOM   1220  CD1 LEU A  78     -19.634 -12.141   5.234  1.00  0.170          C  
ATOM   1221  CD2 LEU A  78     -19.431 -12.146   2.839  1.00  0.170          C  
ATOM   1222  H   LEU A  78     -16.677 -14.945   4.041  1.00  0.170          H  
ATOM   1223  HA  LEU A  78     -16.710 -12.574   2.214  1.00  0.130          H  
ATOM   1224 1HB  LEU A  78     -17.106 -12.754   5.231  1.00  0.200          H  
ATOM   1225 2HB  LEU A  78     -17.314 -11.307   4.238  1.00  0.200          H  
ATOM   1226  HG  LEU A  78     -19.063 -13.805   4.112  1.00  0.200          H  
ATOM   1227 1HD1 LEU A  78     -20.694 -12.353   5.154  1.00  0.200          H  
ATOM   1228 2HD1 LEU A  78     -19.250 -12.553   6.168  1.00  0.200          H  
ATOM   1229 3HD1 LEU A  78     -19.467 -11.075   5.201  1.00  0.200          H  
ATOM   1230 1HD2 LEU A  78     -20.482 -12.353   2.748  1.00  0.200          H  
ATOM   1231 2HD2 LEU A  78     -19.273 -11.079   2.865  1.00  0.200          H  
ATOM   1232 3HD2 LEU A  78     -18.914 -12.575   1.995  1.00  0.200          H  
ATOM   1233  N   THR A  79     -14.422 -11.869   2.607  1.00  0.150          N  
ATOM   1234  CA  THR A  79     -13.038 -11.430   2.792  1.00  0.170          C  
ATOM   1235  C   THR A  79     -12.897  -9.930   2.567  1.00  0.140          C  
ATOM   1236  O   THR A  79     -13.775  -9.291   1.999  1.00  0.150          O  
ATOM   1237  CB  THR A  79     -12.070 -12.155   1.831  1.00  0.230          C  
ATOM   1238  OG1 THR A  79     -12.353 -11.779   0.480  1.00  0.230          O  
ATOM   1239  CG2 THR A  79     -12.197 -13.666   1.954  1.00  0.230          C  
ATOM   1240  H   THR A  79     -14.906 -11.670   1.722  1.00  0.180          H  
ATOM   1241  HA  THR A  79     -12.731 -11.638   3.814  1.00  0.200          H  
ATOM   1242  HB  THR A  79     -11.081 -11.866   2.073  1.00  0.280          H  
ATOM   1243  HG1 THR A  79     -12.102 -10.849   0.351  1.00  0.280          H  
ATOM   1244 1HG2 THR A  79     -11.497 -14.144   1.273  1.00  0.280          H  
ATOM   1245 2HG2 THR A  79     -11.975 -13.968   2.960  1.00  0.280          H  
ATOM   1246 3HG2 THR A  79     -13.207 -13.961   1.700  1.00  0.280          H  
ATOM   1247  N   GLU A  80     -11.762  -9.369   2.946  1.00  0.130          N  
ATOM   1248  CA  GLU A  80     -11.512  -7.939   2.752  1.00  0.140          C  
ATOM   1249  C   GLU A  80     -11.660  -7.515   1.288  1.00  0.110          C  
ATOM   1250  O   GLU A  80     -11.162  -8.194   0.386  1.00  0.120          O  
ATOM   1251  CB  GLU A  80     -10.103  -7.591   3.242  1.00  0.190          C  
ATOM   1252  CG  GLU A  80      -9.768  -6.100   3.244  1.00  0.190          C  
ATOM   1253  CD  GLU A  80      -8.401  -5.808   3.803  1.00  0.190          C  
ATOM   1254  OE1 GLU A  80      -7.568  -6.694   3.813  1.00  0.190          O  
ATOM   1255  OE2 GLU A  80      -8.167  -4.704   4.218  1.00  0.190          O  
ATOM   1256  H   GLU A  80     -11.072  -9.958   3.425  1.00  0.160          H  
ATOM   1257  HA  GLU A  80     -12.238  -7.380   3.343  1.00  0.170          H  
ATOM   1258 1HB  GLU A  80      -9.984  -7.957   4.258  1.00  0.230          H  
ATOM   1259 2HB  GLU A  80      -9.367  -8.101   2.619  1.00  0.230          H  
ATOM   1260 1HG  GLU A  80      -9.807  -5.723   2.218  1.00  0.230          H  
ATOM   1261 2HG  GLU A  80     -10.520  -5.567   3.825  1.00  0.230          H  
ATOM   1262  N   PHE A  81     -12.369  -6.407   1.030  1.00  0.100          N  
ATOM   1263  CA  PHE A  81     -12.480  -5.927  -0.341  1.00  0.070          C  
ATOM   1264  C   PHE A  81     -11.223  -5.195  -0.796  1.00  0.070          C  
ATOM   1265  O   PHE A  81     -10.716  -4.320  -0.096  1.00  0.070          O  
ATOM   1266  CB  PHE A  81     -13.668  -4.999  -0.501  1.00  0.110          C  
ATOM   1267  CG  PHE A  81     -13.796  -4.471  -1.850  1.00  0.110          C  
ATOM   1268  CD1 PHE A  81     -14.201  -5.275  -2.896  1.00  0.110          C  
ATOM   1269  CD2 PHE A  81     -13.509  -3.148  -2.092  1.00  0.110          C  
ATOM   1270  CE1 PHE A  81     -14.286  -4.756  -4.160  1.00  0.110          C  
ATOM   1271  CE2 PHE A  81     -13.617  -2.637  -3.339  1.00  0.110          C  
ATOM   1272  CZ  PHE A  81     -13.991  -3.438  -4.379  1.00  0.110          C  
ATOM   1273  H   PHE A  81     -12.850  -5.883   1.770  1.00  0.120          H  
ATOM   1274  HA  PHE A  81     -12.624  -6.789  -0.989  1.00  0.080          H  
ATOM   1275 1HB  PHE A  81     -14.563  -5.515  -0.270  1.00  0.130          H  
ATOM   1276 2HB  PHE A  81     -13.574  -4.167   0.195  1.00  0.130          H  
ATOM   1277  HD1 PHE A  81     -14.437  -6.323  -2.716  1.00  0.130          H  
ATOM   1278  HD2 PHE A  81     -13.189  -2.505  -1.266  1.00  0.130          H  
ATOM   1279  HE1 PHE A  81     -14.587  -5.380  -4.995  1.00  0.130          H  
ATOM   1280  HE2 PHE A  81     -13.392  -1.590  -3.516  1.00  0.130          H  
ATOM   1281  HZ  PHE A  81     -14.062  -3.024  -5.384  1.00  0.130          H  
ATOM   1282  N   MET A  82     -10.721  -5.556  -1.974  1.00  0.080          N  
ATOM   1283  CA  MET A  82      -9.550  -4.909  -2.554  1.00  0.100          C  
ATOM   1284  C   MET A  82      -9.976  -4.015  -3.719  1.00  0.110          C  
ATOM   1285  O   MET A  82     -10.408  -4.519  -4.763  1.00  0.110          O  
ATOM   1286  CB  MET A  82      -8.589  -5.998  -2.980  1.00  0.130          C  
ATOM   1287  CG  MET A  82      -8.189  -6.903  -1.815  1.00  0.130          C  
ATOM   1288  SD  MET A  82      -7.139  -6.115  -0.620  1.00  0.130          S  
ATOM   1289  CE  MET A  82      -5.568  -6.197  -1.491  1.00  0.130          C  
ATOM   1290  H   MET A  82     -11.164  -6.306  -2.485  1.00  0.100          H  
ATOM   1291  HA  MET A  82      -9.083  -4.274  -1.801  1.00  0.120          H  
ATOM   1292 1HB  MET A  82      -9.061  -6.614  -3.741  1.00  0.160          H  
ATOM   1293 2HB  MET A  82      -7.706  -5.554  -3.424  1.00  0.160          H  
ATOM   1294 1HG  MET A  82      -9.078  -7.261  -1.295  1.00  0.160          H  
ATOM   1295 2HG  MET A  82      -7.687  -7.742  -2.187  1.00  0.160          H  
ATOM   1296 1HE  MET A  82      -4.782  -5.719  -0.907  1.00  0.160          H  
ATOM   1297 2HE  MET A  82      -5.307  -7.223  -1.676  1.00  0.160          H  
ATOM   1298 3HE  MET A  82      -5.654  -5.715  -2.410  1.00  0.160          H  
ATOM   1299  N   GLU A  83      -9.812  -2.695  -3.562  1.00  0.110          N  
ATOM   1300  CA  GLU A  83     -10.305  -1.725  -4.541  1.00  0.130          C  
ATOM   1301  C   GLU A  83      -9.810  -1.835  -5.978  1.00  0.090          C  
ATOM   1302  O   GLU A  83     -10.554  -1.476  -6.892  1.00  0.110          O  
ATOM   1303  CB  GLU A  83      -9.996  -0.291  -4.091  1.00  0.170          C  
ATOM   1304  CG  GLU A  83     -10.682   0.183  -2.802  1.00  0.170          C  
ATOM   1305  CD  GLU A  83      -9.895  -0.142  -1.571  1.00  0.170          C  
ATOM   1306  OE1 GLU A  83      -8.971  -0.930  -1.688  1.00  0.170          O  
ATOM   1307  OE2 GLU A  83     -10.175   0.403  -0.535  1.00  0.170          O  
ATOM   1308  H   GLU A  83      -9.424  -2.332  -2.685  1.00  0.130          H  
ATOM   1309  HA  GLU A  83     -11.378  -1.834  -4.586  1.00  0.160          H  
ATOM   1310 1HB  GLU A  83      -8.921  -0.185  -3.963  1.00  0.210          H  
ATOM   1311 2HB  GLU A  83     -10.288   0.398  -4.884  1.00  0.210          H  
ATOM   1312 1HG  GLU A  83     -10.824   1.261  -2.855  1.00  0.210          H  
ATOM   1313 2HG  GLU A  83     -11.658  -0.279  -2.729  1.00  0.210          H  
ATOM   1314  N   ASN A  84      -8.581  -2.296  -6.215  1.00  0.040          N  
ATOM   1315  CA  ASN A  84      -8.103  -2.338  -7.590  1.00  0.040          C  
ATOM   1316  C   ASN A  84      -8.262  -3.712  -8.234  1.00  0.050          C  
ATOM   1317  O   ASN A  84      -7.869  -3.907  -9.385  1.00  0.060          O  
ATOM   1318  CB  ASN A  84      -6.661  -1.872  -7.674  1.00  0.060          C  
ATOM   1319  CG  ASN A  84      -6.494  -0.413  -7.376  1.00  0.060          C  
ATOM   1320  OD1 ASN A  84      -7.348   0.422  -7.705  1.00  0.060          O  
ATOM   1321  ND2 ASN A  84      -5.401  -0.077  -6.766  1.00  0.060          N  
ATOM   1322  H   ASN A  84      -7.966  -2.619  -5.465  1.00  0.050          H  
ATOM   1323  HA  ASN A  84      -8.704  -1.647  -8.180  1.00  0.050          H  
ATOM   1324 1HB  ASN A  84      -6.062  -2.428  -6.975  1.00  0.070          H  
ATOM   1325 2HB  ASN A  84      -6.281  -2.083  -8.660  1.00  0.070          H  
ATOM   1326 1HD2 ASN A  84      -5.226   0.879  -6.536  1.00  0.070          H  
ATOM   1327 2HD2 ASN A  84      -4.721  -0.771  -6.525  1.00  0.070          H  
ATOM   1328  N   GLY A  85      -8.866  -4.658  -7.517  1.00  0.070          N  
ATOM   1329  CA  GLY A  85      -9.044  -6.002  -8.045  1.00  0.090          C  
ATOM   1330  C   GLY A  85      -7.716  -6.727  -8.239  1.00  0.090          C  
ATOM   1331  O   GLY A  85      -6.740  -6.492  -7.523  1.00  0.080          O  
ATOM   1332  H   GLY A  85      -9.237  -4.438  -6.587  1.00  0.080          H  
ATOM   1333 1HA  GLY A  85      -9.671  -6.571  -7.358  1.00  0.110          H  
ATOM   1334 2HA  GLY A  85      -9.575  -5.949  -8.993  1.00  0.110          H  
ATOM   1335  N   ALA A  86      -7.698  -7.669  -9.183  1.00  0.100          N  
ATOM   1336  CA  ALA A  86      -6.507  -8.473  -9.438  1.00  0.110          C  
ATOM   1337  C   ALA A  86      -5.351  -7.627  -9.921  1.00  0.110          C  
ATOM   1338  O   ALA A  86      -5.537  -6.683 -10.695  1.00  0.100          O  
ATOM   1339  CB  ALA A  86      -6.797  -9.560 -10.449  1.00  0.150          C  
ATOM   1340  H   ALA A  86      -8.528  -7.821  -9.740  1.00  0.120          H  
ATOM   1341  HA  ALA A  86      -6.202  -8.934  -8.512  1.00  0.130          H  
ATOM   1342 1HB  ALA A  86      -5.896 -10.162 -10.597  1.00  0.180          H  
ATOM   1343 2HB  ALA A  86      -7.598 -10.199 -10.084  1.00  0.180          H  
ATOM   1344 3HB  ALA A  86      -7.088  -9.116 -11.397  1.00  0.180          H  
ATOM   1345  N   LEU A  87      -4.162  -8.020  -9.499  1.00  0.110          N  
ATOM   1346  CA  LEU A  87      -2.915  -7.399  -9.862  1.00  0.130          C  
ATOM   1347  C   LEU A  87      -2.741  -7.419 -11.372  1.00  0.180          C  
ATOM   1348  O   LEU A  87      -2.398  -6.398 -11.962  1.00  0.340          O  
ATOM   1349  CB  LEU A  87      -1.791  -8.105  -9.096  1.00  0.170          C  
ATOM   1350  CG  LEU A  87      -0.422  -7.524  -9.169  1.00  0.170          C  
ATOM   1351  CD1 LEU A  87       0.278  -7.824  -7.916  1.00  0.170          C  
ATOM   1352  CD2 LEU A  87       0.339  -8.140 -10.226  1.00  0.170          C  
ATOM   1353  H   LEU A  87      -4.133  -8.801  -8.849  1.00  0.130          H  
ATOM   1354  HA  LEU A  87      -2.944  -6.365  -9.535  1.00  0.160          H  
ATOM   1355 1HB  LEU A  87      -2.078  -8.149  -8.050  1.00  0.210          H  
ATOM   1356 2HB  LEU A  87      -1.731  -9.124  -9.455  1.00  0.210          H  
ATOM   1357  HG  LEU A  87      -0.492  -6.450  -9.317  1.00  0.210          H  
ATOM   1358 1HD1 LEU A  87       1.281  -7.408  -7.943  1.00  0.210          H  
ATOM   1359 2HD1 LEU A  87      -0.274  -7.395  -7.094  1.00  0.210          H  
ATOM   1360 3HD1 LEU A  87       0.337  -8.898  -7.797  1.00  0.210          H  
ATOM   1361 1HD2 LEU A  87       1.296  -7.714 -10.217  1.00  0.210          H  
ATOM   1362 2HD2 LEU A  87       0.414  -9.201 -10.039  1.00  0.210          H  
ATOM   1363 3HD2 LEU A  87      -0.124  -7.970 -11.174  1.00  0.210          H  
ATOM   1364  N   ASP A  88      -2.961  -8.565 -12.031  1.00  0.130          N  
ATOM   1365  CA  ASP A  88      -2.782  -8.571 -13.494  1.00  0.160          C  
ATOM   1366  C   ASP A  88      -3.609  -7.475 -14.182  1.00  0.110          C  
ATOM   1367  O   ASP A  88      -3.091  -6.703 -14.996  1.00  0.160          O  
ATOM   1368  CB  ASP A  88      -3.139  -9.923 -14.134  1.00  0.210          C  
ATOM   1369  CG  ASP A  88      -4.558 -10.437 -13.876  1.00  0.210          C  
ATOM   1370  OD1 ASP A  88      -5.270  -9.845 -13.095  1.00  0.210          O  
ATOM   1371  OD2 ASP A  88      -4.920 -11.438 -14.459  1.00  0.210          O  
ATOM   1372  H   ASP A  88      -3.231  -9.405 -11.508  1.00  0.160          H  
ATOM   1373  HA  ASP A  88      -1.733  -8.375 -13.704  1.00  0.190          H  
ATOM   1374 1HB  ASP A  88      -2.996  -9.844 -15.199  1.00  0.250          H  
ATOM   1375 2HB  ASP A  88      -2.462 -10.672 -13.789  1.00  0.250          H  
ATOM   1376  N   SER A  89      -4.889  -7.397 -13.833  1.00  0.070          N  
ATOM   1377  CA  SER A  89      -5.813  -6.424 -14.408  1.00  0.050          C  
ATOM   1378  C   SER A  89      -5.344  -5.010 -14.121  1.00  0.030          C  
ATOM   1379  O   SER A  89      -5.277  -4.171 -15.028  1.00  0.050          O  
ATOM   1380  CB  SER A  89      -7.204  -6.629 -13.847  1.00  0.080          C  
ATOM   1381  OG  SER A  89      -8.107  -5.700 -14.386  1.00  0.080          O  
ATOM   1382  H   SER A  89      -5.220  -8.100 -13.170  1.00  0.080          H  
ATOM   1383  HA  SER A  89      -5.842  -6.568 -15.486  1.00  0.060          H  
ATOM   1384 1HB  SER A  89      -7.535  -7.644 -14.067  1.00  0.090          H  
ATOM   1385 2HB  SER A  89      -7.174  -6.525 -12.761  1.00  0.090          H  
ATOM   1386  HG  SER A  89      -8.952  -5.888 -13.975  1.00  0.090          H  
ATOM   1387  N   PHE A  90      -4.975  -4.769 -12.862  1.00  0.030          N  
ATOM   1388  CA  PHE A  90      -4.478  -3.494 -12.390  1.00  0.040          C  
ATOM   1389  C   PHE A  90      -3.268  -3.040 -13.195  1.00  0.050          C  
ATOM   1390  O   PHE A  90      -3.201  -1.892 -13.635  1.00  0.100          O  
ATOM   1391  CB  PHE A  90      -4.196  -3.591 -10.890  1.00  0.050          C  
ATOM   1392  CG  PHE A  90      -3.490  -2.451 -10.296  1.00  0.050          C  
ATOM   1393  CD1 PHE A  90      -4.084  -1.213 -10.191  1.00  0.050          C  
ATOM   1394  CD2 PHE A  90      -2.223  -2.631  -9.787  1.00  0.050          C  
ATOM   1395  CE1 PHE A  90      -3.420  -0.170  -9.618  1.00  0.050          C  
ATOM   1396  CE2 PHE A  90      -1.565  -1.593  -9.200  1.00  0.050          C  
ATOM   1397  CZ  PHE A  90      -2.167  -0.356  -9.127  1.00  0.050          C  
ATOM   1398  H   PHE A  90      -5.075  -5.521 -12.173  1.00  0.040          H  
ATOM   1399  HA  PHE A  90      -5.269  -2.758 -12.528  1.00  0.050          H  
ATOM   1400 1HB  PHE A  90      -5.144  -3.731 -10.355  1.00  0.060          H  
ATOM   1401 2HB  PHE A  90      -3.612  -4.475 -10.709  1.00  0.060          H  
ATOM   1402  HD1 PHE A  90      -5.092  -1.065 -10.581  1.00  0.060          H  
ATOM   1403  HD2 PHE A  90      -1.753  -3.616  -9.856  1.00  0.060          H  
ATOM   1404  HE1 PHE A  90      -3.895   0.809  -9.553  1.00  0.060          H  
ATOM   1405  HE2 PHE A  90      -0.567  -1.741  -8.795  1.00  0.060          H  
ATOM   1406  HZ  PHE A  90      -1.647   0.478  -8.678  1.00  0.060          H  
ATOM   1407  N   LEU A  91      -2.286  -3.918 -13.374  1.00  0.060          N  
ATOM   1408  CA  LEU A  91      -1.108  -3.556 -14.147  1.00  0.160          C  
ATOM   1409  C   LEU A  91      -1.444  -3.218 -15.604  1.00  0.080          C  
ATOM   1410  O   LEU A  91      -0.974  -2.219 -16.146  1.00  0.070          O  
ATOM   1411  CB  LEU A  91      -0.175  -4.752 -14.194  1.00  0.180          C  
ATOM   1412  CG  LEU A  91       0.550  -5.190 -12.933  1.00  0.180          C  
ATOM   1413  CD1 LEU A  91       1.121  -6.555 -13.221  1.00  0.180          C  
ATOM   1414  CD2 LEU A  91       1.685  -4.212 -12.574  1.00  0.180          C  
ATOM   1415  H   LEU A  91      -2.361  -4.848 -12.953  1.00  0.070          H  
ATOM   1416  HA  LEU A  91      -0.639  -2.701 -13.682  1.00  0.190          H  
ATOM   1417 1HB  LEU A  91      -0.747  -5.610 -14.549  1.00  0.220          H  
ATOM   1418 2HB  LEU A  91       0.553  -4.531 -14.919  1.00  0.220          H  
ATOM   1419  HG  LEU A  91      -0.150  -5.261 -12.101  1.00  0.220          H  
ATOM   1420 1HD1 LEU A  91       1.634  -6.914 -12.363  1.00  0.220          H  
ATOM   1421 2HD1 LEU A  91       0.320  -7.239 -13.473  1.00  0.220          H  
ATOM   1422 3HD1 LEU A  91       1.810  -6.489 -14.055  1.00  0.220          H  
ATOM   1423 1HD2 LEU A  91       2.199  -4.570 -11.685  1.00  0.220          H  
ATOM   1424 2HD2 LEU A  91       2.401  -4.151 -13.395  1.00  0.220          H  
ATOM   1425 3HD2 LEU A  91       1.283  -3.227 -12.376  1.00  0.220          H  
ATOM   1426  N   ARG A  92      -2.301  -4.030 -16.229  1.00  0.040          N  
ATOM   1427  CA  ARG A  92      -2.673  -3.869 -17.639  1.00  0.040          C  
ATOM   1428  C   ARG A  92      -3.364  -2.544 -17.919  1.00  0.040          C  
ATOM   1429  O   ARG A  92      -3.094  -1.877 -18.922  1.00  0.120          O  
ATOM   1430  CB  ARG A  92      -3.592  -5.006 -18.052  1.00  0.060          C  
ATOM   1431  CG  ARG A  92      -2.904  -6.345 -18.145  1.00  0.060          C  
ATOM   1432  CD  ARG A  92      -3.855  -7.465 -18.305  1.00  0.060          C  
ATOM   1433  NE  ARG A  92      -3.161  -8.752 -18.285  1.00  0.060          N  
ATOM   1434  CZ  ARG A  92      -3.686  -9.933 -17.954  1.00  0.060          C  
ATOM   1435  NH1 ARG A  92      -4.951 -10.077 -17.595  1.00  0.060          N  
ATOM   1436  NH2 ARG A  92      -2.864 -10.948 -17.987  1.00  0.060          N  
ATOM   1437  H   ARG A  92      -2.652  -4.844 -15.716  1.00  0.050          H  
ATOM   1438  HA  ARG A  92      -1.760  -3.926 -18.234  1.00  0.050          H  
ATOM   1439 1HB  ARG A  92      -4.398  -5.099 -17.326  1.00  0.070          H  
ATOM   1440 2HB  ARG A  92      -4.040  -4.784 -19.017  1.00  0.070          H  
ATOM   1441 1HG  ARG A  92      -2.230  -6.345 -19.003  1.00  0.070          H  
ATOM   1442 2HG  ARG A  92      -2.327  -6.501 -17.256  1.00  0.070          H  
ATOM   1443 1HD  ARG A  92      -4.561  -7.441 -17.477  1.00  0.070          H  
ATOM   1444 2HD  ARG A  92      -4.385  -7.370 -19.251  1.00  0.070          H  
ATOM   1445  HE  ARG A  92      -2.161  -8.786 -18.545  1.00  0.070          H  
ATOM   1446 1HH1 ARG A  92      -5.567  -9.283 -17.564  1.00  0.070          H  
ATOM   1447 2HH1 ARG A  92      -5.303 -10.993 -17.330  1.00  0.070          H  
ATOM   1448 1HH2 ARG A  92      -1.884 -10.751 -18.260  1.00  0.070          H  
ATOM   1449 2HH2 ARG A  92      -3.174 -11.875 -17.736  1.00  0.070          H  
ATOM   1450  N   LEU A  93      -4.215  -2.122 -16.992  1.00  0.050          N  
ATOM   1451  CA  LEU A  93      -4.971  -0.887 -17.135  1.00  0.080          C  
ATOM   1452  C   LEU A  93      -4.163   0.347 -16.755  1.00  0.030          C  
ATOM   1453  O   LEU A  93      -4.646   1.475 -16.872  1.00  0.030          O  
ATOM   1454  CB  LEU A  93      -6.213  -0.966 -16.240  1.00  0.100          C  
ATOM   1455  CG  LEU A  93      -7.274  -2.049 -16.600  1.00  0.100          C  
ATOM   1456  CD1 LEU A  93      -8.306  -2.102 -15.489  1.00  0.100          C  
ATOM   1457  CD2 LEU A  93      -7.952  -1.716 -17.937  1.00  0.100          C  
ATOM   1458  H   LEU A  93      -4.415  -2.741 -16.196  1.00  0.060          H  
ATOM   1459  HA  LEU A  93      -5.262  -0.782 -18.174  1.00  0.100          H  
ATOM   1460 1HB  LEU A  93      -5.867  -1.181 -15.223  1.00  0.120          H  
ATOM   1461 2HB  LEU A  93      -6.701   0.005 -16.236  1.00  0.120          H  
ATOM   1462  HG  LEU A  93      -6.795  -3.024 -16.671  1.00  0.120          H  
ATOM   1463 1HD1 LEU A  93      -9.047  -2.867 -15.719  1.00  0.120          H  
ATOM   1464 2HD1 LEU A  93      -7.808  -2.355 -14.549  1.00  0.120          H  
ATOM   1465 3HD1 LEU A  93      -8.797  -1.136 -15.395  1.00  0.120          H  
ATOM   1466 1HD2 LEU A  93      -8.695  -2.482 -18.158  1.00  0.120          H  
ATOM   1467 2HD2 LEU A  93      -8.443  -0.744 -17.867  1.00  0.120          H  
ATOM   1468 3HD2 LEU A  93      -7.221  -1.693 -18.737  1.00  0.120          H  
ATOM   1469  N   ASN A  94      -2.940   0.133 -16.283  1.00  0.030          N  
ATOM   1470  CA  ASN A  94      -2.047   1.176 -15.847  1.00  0.090          C  
ATOM   1471  C   ASN A  94      -0.680   0.952 -16.485  1.00  0.140          C  
ATOM   1472  O   ASN A  94       0.356   1.251 -15.888  1.00  0.230          O  
ATOM   1473  CB  ASN A  94      -2.005   1.214 -14.329  1.00  0.100          C  
ATOM   1474  CG  ASN A  94      -3.281   1.708 -13.714  1.00  0.100          C  
ATOM   1475  OD1 ASN A  94      -3.527   2.922 -13.665  1.00  0.100          O  
ATOM   1476  ND2 ASN A  94      -4.104   0.803 -13.248  1.00  0.100          N  
ATOM   1477  H   ASN A  94      -2.570  -0.820 -16.242  1.00  0.040          H  
ATOM   1478  HA  ASN A  94      -2.419   2.133 -16.208  1.00  0.110          H  
ATOM   1479 1HB  ASN A  94      -1.853   0.206 -13.968  1.00  0.120          H  
ATOM   1480 2HB  ASN A  94      -1.181   1.815 -13.977  1.00  0.120          H  
ATOM   1481 1HD2 ASN A  94      -4.968   1.078 -12.834  1.00  0.120          H  
ATOM   1482 2HD2 ASN A  94      -3.860  -0.183 -13.332  1.00  0.120          H  
ATOM   1483  N   ASP A  95      -0.680   0.434 -17.708  1.00  0.180          N  
ATOM   1484  CA  ASP A  95       0.547   0.125 -18.429  1.00  0.210          C  
ATOM   1485  C   ASP A  95       1.400   1.369 -18.625  1.00  0.270          C  
ATOM   1486  O   ASP A  95       0.952   2.372 -19.195  1.00  0.270          O  
ATOM   1487  CB  ASP A  95       0.224  -0.519 -19.785  1.00  0.280          C  
ATOM   1488  CG  ASP A  95       1.468  -0.983 -20.560  1.00  0.280          C  
ATOM   1489  OD1 ASP A  95       2.534  -0.530 -20.235  1.00  0.280          O  
ATOM   1490  OD2 ASP A  95       1.334  -1.747 -21.490  1.00  0.280          O  
ATOM   1491  H   ASP A  95      -1.570   0.224 -18.148  1.00  0.220          H  
ATOM   1492  HA  ASP A  95       1.116  -0.595 -17.839  1.00  0.250          H  
ATOM   1493 1HB  ASP A  95      -0.427  -1.387 -19.617  1.00  0.340          H  
ATOM   1494 2HB  ASP A  95      -0.331   0.187 -20.399  1.00  0.340          H  
ATOM   1495  N   GLY A  96       2.593   1.342 -18.042  1.00  0.330          N  
ATOM   1496  CA  GLY A  96       3.533   2.444 -18.119  1.00  0.430          C  
ATOM   1497  C   GLY A  96       3.261   3.570 -17.131  1.00  0.450          C  
ATOM   1498  O   GLY A  96       3.961   4.583 -17.127  1.00  0.520          O  
ATOM   1499  H   GLY A  96       2.874   0.478 -17.591  1.00  0.400          H  
ATOM   1500 1HA  GLY A  96       4.539   2.058 -17.958  1.00  0.520          H  
ATOM   1501 2HA  GLY A  96       3.514   2.832 -19.124  1.00  0.520          H  
ATOM   1502  N   GLN A  97       2.261   3.407 -16.272  1.00  0.400          N  
ATOM   1503  CA  GLN A  97       1.909   4.460 -15.318  1.00  0.430          C  
ATOM   1504  C   GLN A  97       2.630   4.272 -13.994  1.00  0.430          C  
ATOM   1505  O   GLN A  97       2.442   5.044 -13.054  1.00  0.430          O  
ATOM   1506  CB  GLN A  97       0.404   4.471 -15.066  1.00  0.590          C  
ATOM   1507  CG  GLN A  97      -0.429   4.700 -16.307  1.00  0.590          C  
ATOM   1508  CD  GLN A  97      -0.144   6.016 -16.947  1.00  0.590          C  
ATOM   1509  OE1 GLN A  97      -0.222   7.061 -16.299  1.00  0.590          O  
ATOM   1510  NE2 GLN A  97       0.196   5.987 -18.224  1.00  0.590          N  
ATOM   1511  H   GLN A  97       1.700   2.548 -16.296  1.00  0.480          H  
ATOM   1512  HA  GLN A  97       2.211   5.423 -15.731  1.00  0.520          H  
ATOM   1513 1HB  GLN A  97       0.117   3.530 -14.629  1.00  0.710          H  
ATOM   1514 2HB  GLN A  97       0.162   5.252 -14.347  1.00  0.710          H  
ATOM   1515 1HG  GLN A  97      -0.204   3.917 -17.032  1.00  0.710          H  
ATOM   1516 2HG  GLN A  97      -1.484   4.664 -16.035  1.00  0.710          H  
ATOM   1517 1HE2 GLN A  97       0.401   6.841 -18.707  1.00  0.710          H  
ATOM   1518 2HE2 GLN A  97       0.251   5.104 -18.708  1.00  0.710          H  
ATOM   1519  N   PHE A  98       3.444   3.233 -13.928  1.00  0.440          N  
ATOM   1520  CA  PHE A  98       4.156   2.864 -12.719  1.00  0.410          C  
ATOM   1521  C   PHE A  98       5.627   3.150 -12.798  1.00  0.260          C  
ATOM   1522  O   PHE A  98       6.249   3.012 -13.851  1.00  0.350          O  
ATOM   1523  CB  PHE A  98       4.114   1.371 -12.481  1.00  0.590          C  
ATOM   1524  CG  PHE A  98       2.820   0.752 -12.221  1.00  0.590          C  
ATOM   1525  CD1 PHE A  98       2.017   0.372 -13.269  1.00  0.590          C  
ATOM   1526  CD2 PHE A  98       2.413   0.478 -10.935  1.00  0.590          C  
ATOM   1527  CE1 PHE A  98       0.849  -0.252 -13.057  1.00  0.590          C  
ATOM   1528  CE2 PHE A  98       1.222  -0.151 -10.718  1.00  0.590          C  
ATOM   1529  CZ  PHE A  98       0.431  -0.519 -11.794  1.00  0.590          C  
ATOM   1530  H   PHE A  98       3.548   2.687 -14.766  1.00  0.530          H  
ATOM   1531  HA  PHE A  98       3.729   3.405 -11.875  1.00  0.490          H  
ATOM   1532 1HB  PHE A  98       4.567   0.888 -13.319  1.00  0.700          H  
ATOM   1533 2HB  PHE A  98       4.748   1.165 -11.626  1.00  0.700          H  
ATOM   1534  HD1 PHE A  98       2.325   0.575 -14.292  1.00  0.700          H  
ATOM   1535  HD2 PHE A  98       3.050   0.760 -10.093  1.00  0.700          H  
ATOM   1536  HE1 PHE A  98       0.246  -0.540 -13.915  1.00  0.700          H  
ATOM   1537  HE2 PHE A  98       0.912  -0.360  -9.705  1.00  0.700          H  
ATOM   1538  HZ  PHE A  98      -0.519  -1.022 -11.646  1.00  0.700          H  
ATOM   1539  N   THR A  99       6.187   3.472 -11.650  1.00  0.140          N  
ATOM   1540  CA  THR A  99       7.618   3.641 -11.478  1.00  0.140          C  
ATOM   1541  C   THR A  99       8.169   2.318 -10.961  1.00  0.120          C  
ATOM   1542  O   THR A  99       7.515   1.669 -10.136  1.00  0.100          O  
ATOM   1543  CB  THR A  99       7.917   4.805 -10.498  1.00  0.200          C  
ATOM   1544  OG1 THR A  99       7.392   6.017 -11.035  1.00  0.200          O  
ATOM   1545  CG2 THR A  99       9.422   4.994 -10.298  1.00  0.200          C  
ATOM   1546  H   THR A  99       5.579   3.595 -10.834  1.00  0.170          H  
ATOM   1547  HA  THR A  99       8.082   3.855 -12.444  1.00  0.170          H  
ATOM   1548  HB  THR A  99       7.439   4.602  -9.538  1.00  0.240          H  
ATOM   1549  HG1 THR A  99       6.437   5.932 -11.147  1.00  0.240          H  
ATOM   1550 1HG2 THR A  99       9.588   5.828  -9.619  1.00  0.240          H  
ATOM   1551 2HG2 THR A  99       9.868   4.116  -9.882  1.00  0.240          H  
ATOM   1552 3HG2 THR A  99       9.887   5.211 -11.260  1.00  0.240          H  
ATOM   1553  N   VAL A 100       9.387   1.942 -11.360  1.00  0.110          N  
ATOM   1554  CA  VAL A 100       9.974   0.699 -10.863  1.00  0.110          C  
ATOM   1555  C   VAL A 100       9.906   0.531  -9.360  1.00  0.090          C  
ATOM   1556  O   VAL A 100       9.746  -0.592  -8.894  1.00  0.100          O  
ATOM   1557  CB  VAL A 100      11.451   0.545 -11.277  1.00  0.150          C  
ATOM   1558  CG1 VAL A 100      12.394   1.552 -10.605  1.00  0.150          C  
ATOM   1559  CG2 VAL A 100      11.871  -0.908 -10.972  1.00  0.150          C  
ATOM   1560  H   VAL A 100       9.872   2.478 -12.087  1.00  0.130          H  
ATOM   1561  HA  VAL A 100       9.427  -0.122 -11.320  1.00  0.130          H  
ATOM   1562  HB  VAL A 100      11.526   0.750 -12.300  1.00  0.180          H  
ATOM   1563 1HG1 VAL A 100      13.398   1.393 -10.991  1.00  0.180          H  
ATOM   1564 2HG1 VAL A 100      12.077   2.563 -10.849  1.00  0.180          H  
ATOM   1565 3HG1 VAL A 100      12.417   1.426  -9.534  1.00  0.180          H  
ATOM   1566 1HG2 VAL A 100      12.868  -1.075 -11.292  1.00  0.180          H  
ATOM   1567 2HG2 VAL A 100      11.816  -1.108  -9.930  1.00  0.180          H  
ATOM   1568 3HG2 VAL A 100      11.213  -1.592 -11.508  1.00  0.180          H  
ATOM   1569  N   ILE A 101      10.049   1.595  -8.578  1.00  0.120          N  
ATOM   1570  CA  ILE A 101       9.998   1.387  -7.148  1.00  0.180          C  
ATOM   1571  C   ILE A 101       8.634   0.870  -6.704  1.00  0.160          C  
ATOM   1572  O   ILE A 101       8.556   0.111  -5.737  1.00  0.140          O  
ATOM   1573  CB  ILE A 101      10.397   2.644  -6.347  1.00  0.230          C  
ATOM   1574  CG1 ILE A 101      10.680   2.208  -4.857  1.00  0.230          C  
ATOM   1575  CG2 ILE A 101       9.309   3.745  -6.438  1.00  0.230          C  
ATOM   1576  CD1 ILE A 101      11.373   3.241  -3.994  1.00  0.230          C  
ATOM   1577  H   ILE A 101      10.202   2.509  -8.977  1.00  0.140          H  
ATOM   1578  HA  ILE A 101      10.731   0.618  -6.903  1.00  0.220          H  
ATOM   1579  HB  ILE A 101      11.327   3.035  -6.758  1.00  0.270          H  
ATOM   1580 1HG1 ILE A 101       9.735   1.955  -4.377  1.00  0.270          H  
ATOM   1581 2HG1 ILE A 101      11.307   1.315  -4.873  1.00  0.270          H  
ATOM   1582 1HG2 ILE A 101       9.628   4.623  -5.888  1.00  0.270          H  
ATOM   1583 2HG2 ILE A 101       9.152   4.017  -7.472  1.00  0.270          H  
ATOM   1584 3HG2 ILE A 101       8.374   3.395  -6.013  1.00  0.270          H  
ATOM   1585 1HD1 ILE A 101      11.531   2.833  -2.994  1.00  0.270          H  
ATOM   1586 2HD1 ILE A 101      12.325   3.485  -4.425  1.00  0.270          H  
ATOM   1587 3HD1 ILE A 101      10.771   4.138  -3.918  1.00  0.270          H  
ATOM   1588  N   GLN A 102       7.556   1.281  -7.386  1.00  0.190          N  
ATOM   1589  CA  GLN A 102       6.230   0.826  -7.032  1.00  0.230          C  
ATOM   1590  C   GLN A 102       6.112  -0.633  -7.370  1.00  0.210          C  
ATOM   1591  O   GLN A 102       5.572  -1.414  -6.591  1.00  0.270          O  
ATOM   1592  CB  GLN A 102       5.165   1.614  -7.797  1.00  0.310          C  
ATOM   1593  CG  GLN A 102       5.041   3.052  -7.379  1.00  0.310          C  
ATOM   1594  CD  GLN A 102       4.118   3.827  -8.283  1.00  0.310          C  
ATOM   1595  OE1 GLN A 102       4.377   3.971  -9.491  1.00  0.310          O  
ATOM   1596  NE2 GLN A 102       3.025   4.328  -7.723  1.00  0.310          N  
ATOM   1597  H   GLN A 102       7.660   1.877  -8.202  1.00  0.230          H  
ATOM   1598  HA  GLN A 102       6.084   0.953  -5.961  1.00  0.280          H  
ATOM   1599 1HB  GLN A 102       5.384   1.584  -8.861  1.00  0.370          H  
ATOM   1600 2HB  GLN A 102       4.195   1.138  -7.656  1.00  0.370          H  
ATOM   1601 1HG  GLN A 102       4.644   3.089  -6.366  1.00  0.370          H  
ATOM   1602 2HG  GLN A 102       6.026   3.515  -7.413  1.00  0.370          H  
ATOM   1603 1HE2 GLN A 102       2.370   4.851  -8.278  1.00  0.370          H  
ATOM   1604 2HE2 GLN A 102       2.847   4.192  -6.745  1.00  0.370          H  
ATOM   1605  N   LEU A 103       6.645  -0.999  -8.528  1.00  0.160          N  
ATOM   1606  CA  LEU A 103       6.560  -2.371  -8.986  1.00  0.180          C  
ATOM   1607  C   LEU A 103       7.376  -3.296  -8.083  1.00  0.120          C  
ATOM   1608  O   LEU A 103       6.928  -4.394  -7.737  1.00  0.110          O  
ATOM   1609  CB  LEU A 103       7.042  -2.419 -10.422  1.00  0.240          C  
ATOM   1610  CG  LEU A 103       6.152  -1.658 -11.442  1.00  0.240          C  
ATOM   1611  CD1 LEU A 103       6.856  -1.615 -12.729  1.00  0.240          C  
ATOM   1612  CD2 LEU A 103       4.785  -2.324 -11.634  1.00  0.240          C  
ATOM   1613  H   LEU A 103       7.067  -0.265  -9.109  1.00  0.190          H  
ATOM   1614  HA  LEU A 103       5.525  -2.690  -8.933  1.00  0.220          H  
ATOM   1615 1HB  LEU A 103       8.043  -1.999 -10.462  1.00  0.290          H  
ATOM   1616 2HB  LEU A 103       7.090  -3.434 -10.717  1.00  0.290          H  
ATOM   1617  HG  LEU A 103       6.015  -0.643 -11.085  1.00  0.290          H  
ATOM   1618 1HD1 LEU A 103       6.271  -1.059 -13.438  1.00  0.290          H  
ATOM   1619 2HD1 LEU A 103       7.813  -1.128 -12.603  1.00  0.290          H  
ATOM   1620 3HD1 LEU A 103       7.004  -2.631 -13.095  1.00  0.290          H  
ATOM   1621 1HD2 LEU A 103       4.207  -1.764 -12.345  1.00  0.290          H  
ATOM   1622 2HD2 LEU A 103       4.922  -3.315 -12.017  1.00  0.290          H  
ATOM   1623 3HD2 LEU A 103       4.238  -2.362 -10.706  1.00  0.290          H  
ATOM   1624  N   VAL A 104       8.551  -2.840  -7.650  1.00  0.070          N  
ATOM   1625  CA  VAL A 104       9.363  -3.650  -6.763  1.00  0.040          C  
ATOM   1626  C   VAL A 104       8.662  -3.730  -5.412  1.00  0.050          C  
ATOM   1627  O   VAL A 104       8.667  -4.793  -4.798  1.00  0.050          O  
ATOM   1628  CB  VAL A 104      10.806  -3.162  -6.660  1.00  0.070          C  
ATOM   1629  CG1 VAL A 104      11.591  -3.973  -5.629  1.00  0.070          C  
ATOM   1630  CG2 VAL A 104      11.419  -3.354  -7.957  1.00  0.070          C  
ATOM   1631  H   VAL A 104       8.888  -1.931  -7.975  1.00  0.080          H  
ATOM   1632  HA  VAL A 104       9.411  -4.655  -7.176  1.00  0.050          H  
ATOM   1633  HB  VAL A 104      10.818  -2.109  -6.363  1.00  0.080          H  
ATOM   1634 1HG1 VAL A 104      12.621  -3.617  -5.579  1.00  0.080          H  
ATOM   1635 2HG1 VAL A 104      11.137  -3.890  -4.672  1.00  0.080          H  
ATOM   1636 3HG1 VAL A 104      11.585  -5.003  -5.925  1.00  0.080          H  
ATOM   1637 1HG2 VAL A 104      12.444  -3.037  -7.925  1.00  0.080          H  
ATOM   1638 2HG2 VAL A 104      11.372  -4.412  -8.198  1.00  0.080          H  
ATOM   1639 3HG2 VAL A 104      10.881  -2.796  -8.706  1.00  0.080          H  
ATOM   1640  N   GLY A 105       8.095  -2.614  -4.922  1.00  0.090          N  
ATOM   1641  CA  GLY A 105       7.352  -2.620  -3.667  1.00  0.140          C  
ATOM   1642  C   GLY A 105       6.221  -3.652  -3.710  1.00  0.090          C  
ATOM   1643  O   GLY A 105       6.018  -4.392  -2.734  1.00  0.080          O  
ATOM   1644  H   GLY A 105       8.174  -1.726  -5.421  1.00  0.110          H  
ATOM   1645 1HA  GLY A 105       8.009  -2.826  -2.835  1.00  0.170          H  
ATOM   1646 2HA  GLY A 105       6.933  -1.626  -3.510  1.00  0.170          H  
ATOM   1647  N   MET A 106       5.511  -3.736  -4.850  1.00  0.090          N  
ATOM   1648  CA  MET A 106       4.447  -4.719  -5.018  1.00  0.050          C  
ATOM   1649  C   MET A 106       5.036  -6.117  -4.855  1.00  0.080          C  
ATOM   1650  O   MET A 106       4.515  -6.931  -4.083  1.00  0.110          O  
ATOM   1651  CB  MET A 106       3.794  -4.562  -6.410  1.00  0.090          C  
ATOM   1652  CG  MET A 106       2.928  -3.269  -6.598  1.00  0.090          C  
ATOM   1653  SD  MET A 106       2.395  -2.947  -8.327  1.00  0.090          S  
ATOM   1654  CE  MET A 106       1.200  -4.229  -8.659  1.00  0.090          C  
ATOM   1655  H   MET A 106       5.689  -3.047  -5.587  1.00  0.110          H  
ATOM   1656  HA  MET A 106       3.697  -4.569  -4.244  1.00  0.060          H  
ATOM   1657 1HB  MET A 106       4.567  -4.530  -7.162  1.00  0.100          H  
ATOM   1658 2HB  MET A 106       3.189  -5.435  -6.625  1.00  0.100          H  
ATOM   1659 1HG  MET A 106       2.042  -3.329  -5.982  1.00  0.100          H  
ATOM   1660 2HG  MET A 106       3.476  -2.417  -6.247  1.00  0.100          H  
ATOM   1661 1HE  MET A 106       0.810  -4.112  -9.668  1.00  0.100          H  
ATOM   1662 2HE  MET A 106       1.678  -5.196  -8.571  1.00  0.100          H  
ATOM   1663 3HE  MET A 106       0.378  -4.160  -7.942  1.00  0.100          H  
ATOM   1664  N   LEU A 107       6.161  -6.367  -5.531  1.00  0.080          N  
ATOM   1665  CA  LEU A 107       6.822  -7.658  -5.468  1.00  0.090          C  
ATOM   1666  C   LEU A 107       7.353  -8.008  -4.088  1.00  0.080          C  
ATOM   1667  O   LEU A 107       7.234  -9.173  -3.685  1.00  0.090          O  
ATOM   1668  CB  LEU A 107       7.918  -7.705  -6.532  1.00  0.120          C  
ATOM   1669  CG  LEU A 107       7.403  -7.739  -7.994  1.00  0.120          C  
ATOM   1670  CD1 LEU A 107       8.613  -7.572  -8.961  1.00  0.120          C  
ATOM   1671  CD2 LEU A 107       6.594  -9.070  -8.242  1.00  0.120          C  
ATOM   1672  H   LEU A 107       6.532  -5.642  -6.157  1.00  0.100          H  
ATOM   1673  HA  LEU A 107       6.090  -8.410  -5.686  1.00  0.110          H  
ATOM   1674 1HB  LEU A 107       8.531  -6.817  -6.421  1.00  0.150          H  
ATOM   1675 2HB  LEU A 107       8.548  -8.563  -6.376  1.00  0.150          H  
ATOM   1676  HG  LEU A 107       6.741  -6.903  -8.164  1.00  0.150          H  
ATOM   1677 1HD1 LEU A 107       8.259  -7.576  -9.993  1.00  0.150          H  
ATOM   1678 2HD1 LEU A 107       9.105  -6.624  -8.754  1.00  0.150          H  
ATOM   1679 3HD1 LEU A 107       9.322  -8.364  -8.827  1.00  0.150          H  
ATOM   1680 1HD2 LEU A 107       6.240  -9.083  -9.245  1.00  0.150          H  
ATOM   1681 2HD2 LEU A 107       7.201  -9.930  -8.071  1.00  0.150          H  
ATOM   1682 3HD2 LEU A 107       5.746  -9.141  -7.606  1.00  0.150          H  
ATOM   1683  N   ARG A 108       7.909  -7.037  -3.347  1.00  0.080          N  
ATOM   1684  CA  ARG A 108       8.365  -7.319  -1.989  1.00  0.080          C  
ATOM   1685  C   ARG A 108       7.186  -7.767  -1.153  1.00  0.070          C  
ATOM   1686  O   ARG A 108       7.306  -8.737  -0.403  1.00  0.070          O  
ATOM   1687  CB  ARG A 108       9.035  -6.142  -1.298  1.00  0.110          C  
ATOM   1688  CG  ARG A 108       9.544  -6.489   0.153  1.00  0.110          C  
ATOM   1689  CD  ARG A 108      10.129  -5.325   0.887  1.00  0.110          C  
ATOM   1690  NE  ARG A 108       9.138  -4.255   1.054  1.00  0.110          N  
ATOM   1691  CZ  ARG A 108       9.373  -2.996   1.508  1.00  0.110          C  
ATOM   1692  NH1 ARG A 108      10.572  -2.603   1.897  1.00  0.110          N  
ATOM   1693  NH2 ARG A 108       8.362  -2.137   1.563  1.00  0.110          N  
ATOM   1694  H   ARG A 108       8.036  -6.112  -3.758  1.00  0.100          H  
ATOM   1695  HA  ARG A 108       9.082  -8.132  -2.015  1.00  0.100          H  
ATOM   1696 1HB  ARG A 108       9.881  -5.814  -1.882  1.00  0.130          H  
ATOM   1697 2HB  ARG A 108       8.335  -5.308  -1.241  1.00  0.130          H  
ATOM   1698 1HG  ARG A 108       8.729  -6.879   0.759  1.00  0.130          H  
ATOM   1699 2HG  ARG A 108      10.326  -7.250   0.069  1.00  0.130          H  
ATOM   1700 1HD  ARG A 108      10.447  -5.653   1.878  1.00  0.130          H  
ATOM   1701 2HD  ARG A 108      10.981  -4.948   0.356  1.00  0.130          H  
ATOM   1702  HE  ARG A 108       8.189  -4.471   0.783  1.00  0.130          H  
ATOM   1703 1HH1 ARG A 108      11.386  -3.234   1.908  1.00  0.130          H  
ATOM   1704 2HH1 ARG A 108      10.712  -1.665   2.232  1.00  0.130          H  
ATOM   1705 1HH2 ARG A 108       7.436  -2.424   1.271  1.00  0.130          H  
ATOM   1706 2HH2 ARG A 108       8.514  -1.198   1.900  1.00  0.130          H  
ATOM   1707  N   GLY A 109       6.051  -7.059  -1.259  1.00  0.080          N  
ATOM   1708  CA  GLY A 109       4.864  -7.405  -0.487  1.00  0.080          C  
ATOM   1709  C   GLY A 109       4.404  -8.829  -0.782  1.00  0.060          C  
ATOM   1710  O   GLY A 109       4.082  -9.590   0.138  1.00  0.060          O  
ATOM   1711  H   GLY A 109       6.025  -6.232  -1.871  1.00  0.100          H  
ATOM   1712 1HA  GLY A 109       5.070  -7.291   0.576  1.00  0.100          H  
ATOM   1713 2HA  GLY A 109       4.065  -6.707  -0.738  1.00  0.100          H  
ATOM   1714  N   ILE A 110       4.429  -9.205  -2.055  1.00  0.060          N  
ATOM   1715  CA  ILE A 110       4.021 -10.535  -2.469  1.00  0.050          C  
ATOM   1716  C   ILE A 110       4.979 -11.557  -1.873  1.00  0.040          C  
ATOM   1717  O   ILE A 110       4.532 -12.569  -1.332  1.00  0.040          O  
ATOM   1718  CB  ILE A 110       4.018 -10.625  -4.002  1.00  0.070          C  
ATOM   1719  CG1 ILE A 110       2.923  -9.703  -4.537  1.00  0.070          C  
ATOM   1720  CG2 ILE A 110       3.734 -12.120  -4.441  1.00  0.070          C  
ATOM   1721  CD1 ILE A 110       3.037  -9.369  -6.005  1.00  0.070          C  
ATOM   1722  H   ILE A 110       4.673  -8.499  -2.760  1.00  0.070          H  
ATOM   1723  HA  ILE A 110       3.018 -10.731  -2.093  1.00  0.060          H  
ATOM   1724  HB  ILE A 110       4.967 -10.281  -4.390  1.00  0.090          H  
ATOM   1725 1HG1 ILE A 110       1.970 -10.191  -4.366  1.00  0.090          H  
ATOM   1726 2HG1 ILE A 110       2.928  -8.782  -3.978  1.00  0.090          H  
ATOM   1727 1HG2 ILE A 110       3.719 -12.198  -5.523  1.00  0.090          H  
ATOM   1728 2HG2 ILE A 110       4.504 -12.784  -4.055  1.00  0.090          H  
ATOM   1729 3HG2 ILE A 110       2.768 -12.437  -4.044  1.00  0.090          H  
ATOM   1730 1HD1 ILE A 110       2.225  -8.728  -6.261  1.00  0.090          H  
ATOM   1731 2HD1 ILE A 110       3.956  -8.849  -6.178  1.00  0.090          H  
ATOM   1732 3HD1 ILE A 110       3.013 -10.244  -6.617  1.00  0.090          H  
ATOM   1733  N   ALA A 111       6.294 -11.311  -1.994  1.00  0.050          N  
ATOM   1734  CA  ALA A 111       7.299 -12.216  -1.454  1.00  0.060          C  
ATOM   1735  C   ALA A 111       7.153 -12.363   0.062  1.00  0.060          C  
ATOM   1736  O   ALA A 111       7.327 -13.462   0.580  1.00  0.060          O  
ATOM   1737  CB  ALA A 111       8.690 -11.726  -1.796  1.00  0.080          C  
ATOM   1738  H   ALA A 111       6.597 -10.465  -2.483  1.00  0.060          H  
ATOM   1739  HA  ALA A 111       7.150 -13.193  -1.908  1.00  0.070          H  
ATOM   1740 1HB  ALA A 111       9.432 -12.421  -1.413  1.00  0.100          H  
ATOM   1741 2HB  ALA A 111       8.790 -11.648  -2.863  1.00  0.100          H  
ATOM   1742 3HB  ALA A 111       8.846 -10.746  -1.355  1.00  0.100          H  
ATOM   1743  N   SER A 112       6.823 -11.268   0.763  1.00  0.050          N  
ATOM   1744  CA  SER A 112       6.618 -11.255   2.213  1.00  0.050          C  
ATOM   1745  C   SER A 112       5.431 -12.156   2.577  1.00  0.050          C  
ATOM   1746  O   SER A 112       5.500 -12.962   3.520  1.00  0.050          O  
ATOM   1747  CB  SER A 112       6.406  -9.828   2.678  1.00  0.070          C  
ATOM   1748  OG  SER A 112       6.238  -9.754   4.060  1.00  0.070          O  
ATOM   1749  H   SER A 112       6.762 -10.376   0.265  1.00  0.060          H  
ATOM   1750  HA  SER A 112       7.508 -11.647   2.696  1.00  0.060          H  
ATOM   1751 1HB  SER A 112       7.260  -9.222   2.374  1.00  0.080          H  
ATOM   1752 2HB  SER A 112       5.530  -9.416   2.189  1.00  0.080          H  
ATOM   1753  HG  SER A 112       6.080  -8.823   4.248  1.00  0.080          H  
ATOM   1754  N   GLY A 113       4.334 -12.021   1.817  1.00  0.050          N  
ATOM   1755  CA  GLY A 113       3.144 -12.849   1.990  1.00  0.050          C  
ATOM   1756  C   GLY A 113       3.530 -14.315   1.798  1.00  0.060          C  
ATOM   1757  O   GLY A 113       3.206 -15.175   2.629  1.00  0.070          O  
ATOM   1758  H   GLY A 113       4.322 -11.282   1.106  1.00  0.060          H  
ATOM   1759 1HA  GLY A 113       2.722 -12.694   2.981  1.00  0.060          H  
ATOM   1760 2HA  GLY A 113       2.388 -12.558   1.258  1.00  0.060          H  
ATOM   1761  N   MET A 114       4.242 -14.599   0.701  1.00  0.060          N  
ATOM   1762  CA  MET A 114       4.674 -15.953   0.400  1.00  0.080          C  
ATOM   1763  C   MET A 114       5.655 -16.503   1.434  1.00  0.080          C  
ATOM   1764  O   MET A 114       5.631 -17.704   1.728  1.00  0.070          O  
ATOM   1765  CB  MET A 114       5.305 -16.000  -0.972  1.00  0.100          C  
ATOM   1766  CG  MET A 114       4.361 -15.791  -2.146  1.00  0.100          C  
ATOM   1767  SD  MET A 114       2.987 -16.926  -2.171  1.00  0.100          S  
ATOM   1768  CE  MET A 114       3.825 -18.480  -2.284  1.00  0.100          C  
ATOM   1769  H   MET A 114       4.457 -13.845   0.041  1.00  0.070          H  
ATOM   1770  HA  MET A 114       3.801 -16.593   0.411  1.00  0.100          H  
ATOM   1771 1HB  MET A 114       6.044 -15.209  -1.027  1.00  0.120          H  
ATOM   1772 2HB  MET A 114       5.833 -16.923  -1.089  1.00  0.120          H  
ATOM   1773 1HG  MET A 114       3.959 -14.790  -2.114  1.00  0.120          H  
ATOM   1774 2HG  MET A 114       4.919 -15.897  -3.072  1.00  0.120          H  
ATOM   1775 1HE  MET A 114       3.106 -19.281  -2.346  1.00  0.120          H  
ATOM   1776 2HE  MET A 114       4.437 -18.483  -3.154  1.00  0.120          H  
ATOM   1777 3HE  MET A 114       4.445 -18.644  -1.408  1.00  0.120          H  
ATOM   1778  N   ARG A 115       6.506 -15.636   1.995  1.00  0.080          N  
ATOM   1779  CA  ARG A 115       7.451 -16.029   3.024  1.00  0.080          C  
ATOM   1780  C   ARG A 115       6.697 -16.580   4.210  1.00  0.080          C  
ATOM   1781  O   ARG A 115       7.036 -17.651   4.712  1.00  0.070          O  
ATOM   1782  CB  ARG A 115       8.310 -14.853   3.461  1.00  0.110          C  
ATOM   1783  CG  ARG A 115       9.340 -15.183   4.488  1.00  0.110          C  
ATOM   1784  CD  ARG A 115      10.157 -14.009   4.855  1.00  0.110          C  
ATOM   1785  NE  ARG A 115       9.403 -12.988   5.554  1.00  0.110          N  
ATOM   1786  CZ  ARG A 115       9.889 -11.769   5.886  1.00  0.110          C  
ATOM   1787  NH1 ARG A 115      11.127 -11.445   5.580  1.00  0.110          N  
ATOM   1788  NH2 ARG A 115       9.126 -10.900   6.527  1.00  0.110          N  
ATOM   1789  H   ARG A 115       6.524 -14.680   1.645  1.00  0.100          H  
ATOM   1790  HA  ARG A 115       8.090 -16.814   2.635  1.00  0.100          H  
ATOM   1791 1HB  ARG A 115       8.810 -14.413   2.605  1.00  0.130          H  
ATOM   1792 2HB  ARG A 115       7.676 -14.088   3.882  1.00  0.130          H  
ATOM   1793 1HG  ARG A 115       8.860 -15.553   5.399  1.00  0.130          H  
ATOM   1794 2HG  ARG A 115       9.978 -15.949   4.085  1.00  0.130          H  
ATOM   1795 1HD  ARG A 115      10.986 -14.320   5.487  1.00  0.130          H  
ATOM   1796 2HD  ARG A 115      10.529 -13.571   3.938  1.00  0.130          H  
ATOM   1797  HE  ARG A 115       8.449 -13.206   5.812  1.00  0.130          H  
ATOM   1798 1HH1 ARG A 115      11.719 -12.103   5.099  1.00  0.130          H  
ATOM   1799 2HH1 ARG A 115      11.492 -10.537   5.831  1.00  0.130          H  
ATOM   1800 1HH2 ARG A 115       8.176 -11.144   6.768  1.00  0.130          H  
ATOM   1801 2HH2 ARG A 115       9.490  -9.992   6.778  1.00  0.130          H  
ATOM   1802  N   TYR A 116       5.663 -15.852   4.635  1.00  0.090          N  
ATOM   1803  CA  TYR A 116       4.812 -16.269   5.735  1.00  0.100          C  
ATOM   1804  C   TYR A 116       4.218 -17.626   5.442  1.00  0.090          C  
ATOM   1805  O   TYR A 116       4.229 -18.514   6.293  1.00  0.090          O  
ATOM   1806  CB  TYR A 116       3.714 -15.263   5.952  1.00  0.140          C  
ATOM   1807  CG  TYR A 116       2.728 -15.559   7.050  1.00  0.140          C  
ATOM   1808  CD1 TYR A 116       3.008 -15.211   8.357  1.00  0.140          C  
ATOM   1809  CD2 TYR A 116       1.522 -16.137   6.741  1.00  0.140          C  
ATOM   1810  CE1 TYR A 116       2.065 -15.421   9.338  1.00  0.140          C  
ATOM   1811  CE2 TYR A 116       0.588 -16.335   7.708  1.00  0.140          C  
ATOM   1812  CZ  TYR A 116       0.845 -15.977   9.004  1.00  0.140          C  
ATOM   1813  OH  TYR A 116      -0.115 -16.159   9.971  1.00  0.140          O  
ATOM   1814  H   TYR A 116       5.491 -14.944   4.182  1.00  0.110          H  
ATOM   1815  HA  TYR A 116       5.418 -16.344   6.639  1.00  0.120          H  
ATOM   1816 1HB  TYR A 116       4.187 -14.328   6.162  1.00  0.160          H  
ATOM   1817 2HB  TYR A 116       3.157 -15.130   5.039  1.00  0.160          H  
ATOM   1818  HD1 TYR A 116       3.966 -14.755   8.607  1.00  0.160          H  
ATOM   1819  HD2 TYR A 116       1.308 -16.421   5.722  1.00  0.160          H  
ATOM   1820  HE1 TYR A 116       2.276 -15.134  10.368  1.00  0.160          H  
ATOM   1821  HE2 TYR A 116      -0.351 -16.769   7.445  1.00  0.160          H  
ATOM   1822  HH  TYR A 116       0.264 -15.952  10.840  1.00  0.160          H  
ATOM   1823  N   LEU A 117       3.672 -17.800   4.240  1.00  0.090          N  
ATOM   1824  CA  LEU A 117       3.054 -19.075   3.941  1.00  0.060          C  
ATOM   1825  C   LEU A 117       4.070 -20.194   4.050  1.00  0.030          C  
ATOM   1826  O   LEU A 117       3.750 -21.259   4.586  1.00  0.040          O  
ATOM   1827  CB  LEU A 117       2.515 -19.097   2.517  1.00  0.100          C  
ATOM   1828  CG  LEU A 117       1.367 -18.177   2.203  1.00  0.100          C  
ATOM   1829  CD1 LEU A 117       1.117 -18.264   0.713  1.00  0.100          C  
ATOM   1830  CD2 LEU A 117       0.159 -18.541   3.023  1.00  0.100          C  
ATOM   1831  H   LEU A 117       3.657 -17.024   3.568  1.00  0.110          H  
ATOM   1832  HA  LEU A 117       2.270 -19.266   4.664  1.00  0.070          H  
ATOM   1833 1HB  LEU A 117       3.332 -18.838   1.845  1.00  0.120          H  
ATOM   1834 2HB  LEU A 117       2.204 -20.117   2.285  1.00  0.120          H  
ATOM   1835  HG  LEU A 117       1.650 -17.154   2.422  1.00  0.120          H  
ATOM   1836 1HD1 LEU A 117       0.332 -17.587   0.429  1.00  0.120          H  
ATOM   1837 2HD1 LEU A 117       2.010 -17.994   0.212  1.00  0.120          H  
ATOM   1838 3HD1 LEU A 117       0.849 -19.280   0.437  1.00  0.120          H  
ATOM   1839 1HD2 LEU A 117      -0.652 -17.879   2.773  1.00  0.120          H  
ATOM   1840 2HD2 LEU A 117      -0.127 -19.566   2.808  1.00  0.120          H  
ATOM   1841 3HD2 LEU A 117       0.361 -18.443   4.082  1.00  0.120          H  
ATOM   1842  N   ALA A 118       5.300 -19.962   3.577  1.00  0.040          N  
ATOM   1843  CA  ALA A 118       6.327 -20.983   3.703  1.00  0.070          C  
ATOM   1844  C   ALA A 118       6.610 -21.286   5.186  1.00  0.130          C  
ATOM   1845  O   ALA A 118       6.682 -22.448   5.586  1.00  0.170          O  
ATOM   1846  CB  ALA A 118       7.599 -20.539   2.996  1.00  0.090          C  
ATOM   1847  H   ALA A 118       5.492 -19.087   3.078  1.00  0.050          H  
ATOM   1848  HA  ALA A 118       5.957 -21.894   3.231  1.00  0.080          H  
ATOM   1849 1HB  ALA A 118       8.350 -21.320   3.074  1.00  0.100          H  
ATOM   1850 2HB  ALA A 118       7.373 -20.346   1.947  1.00  0.100          H  
ATOM   1851 3HB  ALA A 118       7.970 -19.628   3.459  1.00  0.100          H  
ATOM   1852  N   GLU A 119       6.666 -20.242   6.030  1.00  0.150          N  
ATOM   1853  CA  GLU A 119       6.913 -20.393   7.475  1.00  0.210          C  
ATOM   1854  C   GLU A 119       5.809 -21.217   8.143  1.00  0.200          C  
ATOM   1855  O   GLU A 119       6.064 -22.017   9.045  1.00  0.240          O  
ATOM   1856  CB  GLU A 119       7.017 -19.023   8.156  1.00  0.270          C  
ATOM   1857  CG  GLU A 119       8.272 -18.203   7.810  1.00  0.270          C  
ATOM   1858  CD  GLU A 119       8.199 -16.812   8.379  1.00  0.270          C  
ATOM   1859  OE1 GLU A 119       7.176 -16.505   8.944  1.00  0.270          O  
ATOM   1860  OE2 GLU A 119       9.142 -16.063   8.248  1.00  0.270          O  
ATOM   1861  H   GLU A 119       6.619 -19.297   5.632  1.00  0.180          H  
ATOM   1862  HA  GLU A 119       7.858 -20.916   7.608  1.00  0.250          H  
ATOM   1863 1HB  GLU A 119       6.151 -18.427   7.897  1.00  0.320          H  
ATOM   1864 2HB  GLU A 119       6.999 -19.160   9.236  1.00  0.320          H  
ATOM   1865 1HG  GLU A 119       9.145 -18.708   8.220  1.00  0.320          H  
ATOM   1866 2HG  GLU A 119       8.390 -18.154   6.735  1.00  0.320          H  
ATOM   1867  N   MET A 120       4.590 -21.049   7.644  1.00  0.160          N  
ATOM   1868  CA  MET A 120       3.393 -21.736   8.111  1.00  0.130          C  
ATOM   1869  C   MET A 120       3.277 -23.157   7.535  1.00  0.220          C  
ATOM   1870  O   MET A 120       2.312 -23.863   7.837  1.00  0.390          O  
ATOM   1871  CB  MET A 120       2.159 -20.918   7.711  1.00  0.190          C  
ATOM   1872  CG  MET A 120       1.968 -19.569   8.392  1.00  0.190          C  
ATOM   1873  SD  MET A 120       1.623 -19.660  10.141  1.00  0.190          S  
ATOM   1874  CE  MET A 120      -0.083 -20.255  10.113  1.00  0.190          C  
ATOM   1875  H   MET A 120       4.487 -20.316   6.932  1.00  0.190          H  
ATOM   1876  HA  MET A 120       3.445 -21.817   9.195  1.00  0.160          H  
ATOM   1877 1HB  MET A 120       2.205 -20.722   6.645  1.00  0.230          H  
ATOM   1878 2HB  MET A 120       1.286 -21.495   7.892  1.00  0.230          H  
ATOM   1879 1HG  MET A 120       2.858 -18.962   8.260  1.00  0.230          H  
ATOM   1880 2HG  MET A 120       1.142 -19.068   7.908  1.00  0.230          H  
ATOM   1881 1HE  MET A 120      -0.450 -20.349  11.136  1.00  0.230          H  
ATOM   1882 2HE  MET A 120      -0.708 -19.540   9.578  1.00  0.230          H  
ATOM   1883 3HE  MET A 120      -0.140 -21.223   9.627  1.00  0.230          H  
ATOM   1884  N   SER A 121       4.260 -23.568   6.726  1.00  0.220          N  
ATOM   1885  CA  SER A 121       4.319 -24.845   6.037  1.00  0.310          C  
ATOM   1886  C   SER A 121       3.191 -25.043   5.038  1.00  0.270          C  
ATOM   1887  O   SER A 121       2.617 -26.120   4.968  1.00  0.380          O  
ATOM   1888  CB  SER A 121       4.320 -26.017   7.018  1.00  0.400          C  
ATOM   1889  OG  SER A 121       5.427 -25.979   7.889  1.00  0.400          O  
ATOM   1890  H   SER A 121       5.044 -22.947   6.535  1.00  0.260          H  
ATOM   1891  HA  SER A 121       5.260 -24.869   5.485  1.00  0.370          H  
ATOM   1892 1HB  SER A 121       3.401 -26.031   7.593  1.00  0.480          H  
ATOM   1893 2HB  SER A 121       4.348 -26.947   6.450  1.00  0.480          H  
ATOM   1894  HG  SER A 121       5.392 -26.789   8.394  1.00  0.480          H  
ATOM   1895  N   TYR A 122       2.892 -24.017   4.237  1.00  0.180          N  
ATOM   1896  CA  TYR A 122       1.898 -24.135   3.167  1.00  0.250          C  
ATOM   1897  C   TYR A 122       2.539 -23.888   1.817  1.00  0.220          C  
ATOM   1898  O   TYR A 122       3.499 -23.121   1.703  1.00  0.210          O  
ATOM   1899  CB  TYR A 122       0.716 -23.164   3.341  1.00  0.320          C  
ATOM   1900  CG  TYR A 122      -0.213 -23.479   4.490  1.00  0.320          C  
ATOM   1901  CD1 TYR A 122       0.155 -23.122   5.728  1.00  0.320          C  
ATOM   1902  CD2 TYR A 122      -1.457 -24.100   4.283  1.00  0.320          C  
ATOM   1903  CE1 TYR A 122      -0.649 -23.373   6.805  1.00  0.320          C  
ATOM   1904  CE2 TYR A 122      -2.288 -24.343   5.372  1.00  0.320          C  
ATOM   1905  CZ  TYR A 122      -1.859 -23.978   6.643  1.00  0.320          C  
ATOM   1906  OH  TYR A 122      -2.615 -24.182   7.775  1.00  0.320          O  
ATOM   1907  H   TYR A 122       3.362 -23.117   4.368  1.00  0.220          H  
ATOM   1908  HA  TYR A 122       1.503 -25.144   3.154  1.00  0.300          H  
ATOM   1909 1HB  TYR A 122       1.105 -22.154   3.490  1.00  0.390          H  
ATOM   1910 2HB  TYR A 122       0.124 -23.153   2.422  1.00  0.390          H  
ATOM   1911  HD1 TYR A 122       1.105 -22.642   5.858  1.00  0.390          H  
ATOM   1912  HD2 TYR A 122      -1.768 -24.388   3.277  1.00  0.390          H  
ATOM   1913  HE1 TYR A 122      -0.324 -23.087   7.801  1.00  0.390          H  
ATOM   1914  HE2 TYR A 122      -3.252 -24.819   5.226  1.00  0.390          H  
ATOM   1915  HH  TYR A 122      -3.562 -24.254   7.567  1.00  0.390          H  
ATOM   1916  N   VAL A 123       1.979 -24.533   0.799  1.00  0.210          N  
ATOM   1917  CA  VAL A 123       2.389 -24.301  -0.582  1.00  0.210          C  
ATOM   1918  C   VAL A 123       1.148 -23.769  -1.275  1.00  0.260          C  
ATOM   1919  O   VAL A 123       0.051 -24.331  -1.149  1.00  0.360          O  
ATOM   1920  CB  VAL A 123       2.938 -25.580  -1.268  1.00  0.290          C  
ATOM   1921  CG1 VAL A 123       1.890 -26.642  -1.314  1.00  0.290          C  
ATOM   1922  CG2 VAL A 123       3.463 -25.274  -2.668  1.00  0.290          C  
ATOM   1923  H   VAL A 123       1.199 -25.169   1.008  1.00  0.250          H  
ATOM   1924  HA  VAL A 123       3.166 -23.533  -0.617  1.00  0.250          H  
ATOM   1925  HB  VAL A 123       3.753 -25.949  -0.681  1.00  0.350          H  
ATOM   1926 1HG1 VAL A 123       2.309 -27.540  -1.764  1.00  0.350          H  
ATOM   1927 2HG1 VAL A 123       1.571 -26.855  -0.300  1.00  0.350          H  
ATOM   1928 3HG1 VAL A 123       1.048 -26.335  -1.893  1.00  0.350          H  
ATOM   1929 1HG2 VAL A 123       3.869 -26.179  -3.113  1.00  0.350          H  
ATOM   1930 2HG2 VAL A 123       2.674 -24.891  -3.297  1.00  0.350          H  
ATOM   1931 3HG2 VAL A 123       4.253 -24.525  -2.598  1.00  0.350          H  
ATOM   1932  N   HIS A 124       1.313 -22.679  -1.994  1.00  0.240          N  
ATOM   1933  CA  HIS A 124       0.199 -22.027  -2.667  1.00  0.260          C  
ATOM   1934  C   HIS A 124      -0.219 -22.814  -3.908  1.00  0.240          C  
ATOM   1935  O   HIS A 124      -1.399 -23.108  -4.104  1.00  0.230          O  
ATOM   1936  CB  HIS A 124       0.567 -20.580  -3.030  1.00  0.360          C  
ATOM   1937  CG  HIS A 124      -0.559 -19.803  -3.535  1.00  0.360          C  
ATOM   1938  ND1 HIS A 124      -1.002 -19.881  -4.821  1.00  0.360          N  
ATOM   1939  CD2 HIS A 124      -1.358 -18.908  -2.907  1.00  0.360          C  
ATOM   1940  CE1 HIS A 124      -2.067 -19.068  -4.955  1.00  0.360          C  
ATOM   1941  NE2 HIS A 124      -2.284 -18.474  -3.813  1.00  0.360          N  
ATOM   1942  H   HIS A 124       2.264 -22.302  -2.078  1.00  0.290          H  
ATOM   1943  HA  HIS A 124      -0.658 -21.991  -1.998  1.00  0.310          H  
ATOM   1944 1HB  HIS A 124       0.945 -20.079  -2.142  1.00  0.430          H  
ATOM   1945 2HB  HIS A 124       1.363 -20.574  -3.777  1.00  0.430          H  
ATOM   1946  HD2 HIS A 124      -1.279 -18.604  -1.880  1.00  0.430          H  
ATOM   1947  HE1 HIS A 124      -2.664 -18.907  -5.853  1.00  0.430          H  
ATOM   1948  HE2 HIS A 124      -3.051 -17.789  -3.648  1.00  0.430          H  
ATOM   1949  N   ARG A 125       0.768 -23.132  -4.753  1.00  0.260          N  
ATOM   1950  CA  ARG A 125       0.638 -23.866  -6.017  1.00  0.260          C  
ATOM   1951  C   ARG A 125      -0.075 -23.179  -7.181  1.00  0.420          C  
ATOM   1952  O   ARG A 125      -0.193 -23.779  -8.250  1.00  0.610          O  
ATOM   1953  CB  ARG A 125      -0.088 -25.173  -5.837  1.00  0.360          C  
ATOM   1954  CG  ARG A 125       0.586 -26.161  -5.002  1.00  0.360          C  
ATOM   1955  CD  ARG A 125      -0.164 -27.395  -4.958  1.00  0.360          C  
ATOM   1956  NE  ARG A 125      -0.397 -27.909  -6.303  1.00  0.360          N  
ATOM   1957  CZ  ARG A 125      -1.596 -27.946  -6.953  1.00  0.360          C  
ATOM   1958  NH1 ARG A 125      -2.722 -27.546  -6.397  1.00  0.360          N  
ATOM   1959  NH2 ARG A 125      -1.637 -28.411  -8.176  1.00  0.360          N  
ATOM   1960  H   ARG A 125       1.723 -22.813  -4.517  1.00  0.310          H  
ATOM   1961  HA  ARG A 125       1.654 -24.090  -6.346  1.00  0.310          H  
ATOM   1962 1HB  ARG A 125      -1.095 -25.029  -5.463  1.00  0.440          H  
ATOM   1963 2HB  ARG A 125      -0.180 -25.597  -6.824  1.00  0.440          H  
ATOM   1964 1HG  ARG A 125       1.580 -26.342  -5.352  1.00  0.440          H  
ATOM   1965 2HG  ARG A 125       0.618 -25.765  -4.003  1.00  0.440          H  
ATOM   1966 1HD  ARG A 125       0.400 -28.139  -4.397  1.00  0.440          H  
ATOM   1967 2HD  ARG A 125      -1.109 -27.215  -4.475  1.00  0.440          H  
ATOM   1968  HE  ARG A 125       0.418 -28.247  -6.816  1.00  0.440          H  
ATOM   1969 1HH1 ARG A 125      -2.762 -27.164  -5.434  1.00  0.440          H  
ATOM   1970 2HH1 ARG A 125      -3.577 -27.609  -6.926  1.00  0.440          H  
ATOM   1971 1HH2 ARG A 125      -0.783 -28.736  -8.620  1.00  0.440          H  
ATOM   1972 2HH2 ARG A 125      -2.512 -28.454  -8.677  1.00  0.440          H  
ATOM   1973  N   ASP A 126      -0.512 -21.934  -7.028  1.00  0.340          N  
ATOM   1974  CA  ASP A 126      -1.143 -21.217  -8.121  1.00  0.400          C  
ATOM   1975  C   ASP A 126      -0.795 -19.748  -7.992  1.00  0.310          C  
ATOM   1976  O   ASP A 126      -1.637 -18.855  -8.116  1.00  0.350          O  
ATOM   1977  CB  ASP A 126      -2.653 -21.452  -8.105  1.00  0.540          C  
ATOM   1978  CG  ASP A 126      -3.350 -20.957  -9.358  1.00  0.540          C  
ATOM   1979  OD1 ASP A 126      -2.696 -20.832 -10.349  1.00  0.540          O  
ATOM   1980  OD2 ASP A 126      -4.526 -20.644  -9.309  1.00  0.540          O  
ATOM   1981  H   ASP A 126      -0.448 -21.429  -6.135  1.00  0.410          H  
ATOM   1982  HA  ASP A 126      -0.741 -21.580  -9.067  1.00  0.480          H  
ATOM   1983 1HB  ASP A 126      -2.817 -22.519  -8.014  1.00  0.640          H  
ATOM   1984 2HB  ASP A 126      -3.093 -20.976  -7.230  1.00  0.640          H  
ATOM   1985  N   LEU A 127       0.463 -19.474  -7.707  1.00  0.210          N  
ATOM   1986  CA  LEU A 127       0.845 -18.091  -7.544  1.00  0.070          C  
ATOM   1987  C   LEU A 127       0.969 -17.440  -8.910  1.00  0.060          C  
ATOM   1988  O   LEU A 127       1.724 -17.883  -9.772  1.00  0.160          O  
ATOM   1989  CB  LEU A 127       2.147 -17.998  -6.750  1.00  0.150          C  
ATOM   1990  CG  LEU A 127       2.717 -16.603  -6.483  1.00  0.150          C  
ATOM   1991  CD1 LEU A 127       1.777 -15.784  -5.568  1.00  0.150          C  
ATOM   1992  CD2 LEU A 127       4.070 -16.775  -5.866  1.00  0.150          C  
ATOM   1993  H   LEU A 127       1.142 -20.217  -7.611  1.00  0.250          H  
ATOM   1994  HA  LEU A 127       0.057 -17.587  -6.989  1.00  0.080          H  
ATOM   1995 1HB  LEU A 127       1.982 -18.473  -5.780  1.00  0.180          H  
ATOM   1996 2HB  LEU A 127       2.894 -18.559  -7.261  1.00  0.180          H  
ATOM   1997  HG  LEU A 127       2.828 -16.078  -7.409  1.00  0.180          H  
ATOM   1998 1HD1 LEU A 127       2.217 -14.805  -5.383  1.00  0.180          H  
ATOM   1999 2HD1 LEU A 127       0.807 -15.653  -6.035  1.00  0.180          H  
ATOM   2000 3HD1 LEU A 127       1.645 -16.298  -4.629  1.00  0.180          H  
ATOM   2001 1HD2 LEU A 127       4.505 -15.810  -5.681  1.00  0.180          H  
ATOM   2002 2HD2 LEU A 127       3.971 -17.304  -4.952  1.00  0.180          H  
ATOM   2003 3HD2 LEU A 127       4.702 -17.344  -6.535  1.00  0.180          H  
ATOM   2004  N   ALA A 128       0.198 -16.391  -9.106  1.00  0.030          N  
ATOM   2005  CA  ALA A 128       0.129 -15.686 -10.372  1.00  0.030          C  
ATOM   2006  C   ALA A 128      -0.402 -14.286 -10.139  1.00  0.020          C  
ATOM   2007  O   ALA A 128      -1.136 -14.073  -9.183  1.00  0.030          O  
ATOM   2008  CB  ALA A 128      -0.764 -16.443 -11.317  1.00  0.040          C  
ATOM   2009  H   ALA A 128      -0.389 -16.095  -8.339  1.00  0.040          H  
ATOM   2010  HA  ALA A 128       1.124 -15.623 -10.804  1.00  0.040          H  
ATOM   2011 1HB  ALA A 128      -0.811 -15.916 -12.267  1.00  0.050          H  
ATOM   2012 2HB  ALA A 128      -0.358 -17.443 -11.474  1.00  0.050          H  
ATOM   2013 3HB  ALA A 128      -1.752 -16.524 -10.877  1.00  0.050          H  
ATOM   2014  N   ALA A 129      -0.145 -13.338 -11.045  1.00  0.050          N  
ATOM   2015  CA  ALA A 129      -0.714 -11.995 -10.886  1.00  0.040          C  
ATOM   2016  C   ALA A 129      -2.251 -12.032 -10.812  1.00  0.040          C  
ATOM   2017  O   ALA A 129      -2.875 -11.215 -10.135  1.00  0.040          O  
ATOM   2018  CB  ALA A 129      -0.259 -11.116 -12.027  1.00  0.060          C  
ATOM   2019  H   ALA A 129       0.482 -13.504 -11.850  1.00  0.060          H  
ATOM   2020  HA  ALA A 129      -0.353 -11.575  -9.952  1.00  0.050          H  
ATOM   2021 1HB  ALA A 129      -0.662 -10.131 -11.916  1.00  0.070          H  
ATOM   2022 2HB  ALA A 129       0.829 -11.067 -12.033  1.00  0.070          H  
ATOM   2023 3HB  ALA A 129      -0.598 -11.542 -12.962  1.00  0.070          H  
ATOM   2024  N   ARG A 130      -2.882 -12.966 -11.513  1.00  0.070          N  
ATOM   2025  CA  ARG A 130      -4.342 -13.073 -11.493  1.00  0.110          C  
ATOM   2026  C   ARG A 130      -4.914 -13.428 -10.114  1.00  0.130          C  
ATOM   2027  O   ARG A 130      -6.114 -13.264  -9.891  1.00  0.230          O  
ATOM   2028  CB  ARG A 130      -4.834 -14.106 -12.500  1.00  0.140          C  
ATOM   2029  CG  ARG A 130      -4.443 -15.522 -12.174  1.00  0.140          C  
ATOM   2030  CD  ARG A 130      -4.871 -16.522 -13.173  1.00  0.140          C  
ATOM   2031  NE  ARG A 130      -4.423 -17.851 -12.750  1.00  0.140          N  
ATOM   2032  CZ  ARG A 130      -3.218 -18.396 -13.028  1.00  0.140          C  
ATOM   2033  NH1 ARG A 130      -2.360 -17.774 -13.779  1.00  0.140          N  
ATOM   2034  NH2 ARG A 130      -2.886 -19.560 -12.522  1.00  0.140          N  
ATOM   2035  H   ARG A 130      -2.350 -13.592 -12.098  1.00  0.080          H  
ATOM   2036  HA  ARG A 130      -4.756 -12.110 -11.777  1.00  0.130          H  
ATOM   2037 1HB  ARG A 130      -5.919 -14.058 -12.565  1.00  0.170          H  
ATOM   2038 2HB  ARG A 130      -4.438 -13.863 -13.486  1.00  0.170          H  
ATOM   2039 1HG  ARG A 130      -3.381 -15.567 -12.090  1.00  0.170          H  
ATOM   2040 2HG  ARG A 130      -4.893 -15.815 -11.235  1.00  0.170          H  
ATOM   2041 1HD  ARG A 130      -5.960 -16.530 -13.228  1.00  0.170          H  
ATOM   2042 2HD  ARG A 130      -4.459 -16.294 -14.154  1.00  0.170          H  
ATOM   2043  HE  ARG A 130      -5.043 -18.385 -12.144  1.00  0.170          H  
ATOM   2044 1HH1 ARG A 130      -2.572 -16.876 -14.182  1.00  0.170          H  
ATOM   2045 2HH1 ARG A 130      -1.448 -18.201 -13.921  1.00  0.170          H  
ATOM   2046 1HH2 ARG A 130      -3.506 -20.064 -11.879  1.00  0.170          H  
ATOM   2047 2HH2 ARG A 130      -1.985 -19.972 -12.690  1.00  0.170          H  
ATOM   2048  N   ASN A 131      -4.078 -14.009  -9.235  1.00  0.080          N  
ATOM   2049  CA  ASN A 131      -4.482 -14.461  -7.906  1.00  0.130          C  
ATOM   2050  C   ASN A 131      -3.945 -13.559  -6.788  1.00  0.090          C  
ATOM   2051  O   ASN A 131      -3.897 -13.958  -5.614  1.00  0.160          O  
ATOM   2052  CB  ASN A 131      -4.050 -15.903  -7.685  1.00  0.160          C  
ATOM   2053  CG  ASN A 131      -4.797 -16.911  -8.566  1.00  0.160          C  
ATOM   2054  OD1 ASN A 131      -5.962 -16.733  -8.939  1.00  0.160          O  
ATOM   2055  ND2 ASN A 131      -4.149 -17.988  -8.868  1.00  0.160          N  
ATOM   2056  H   ASN A 131      -3.088 -14.089  -9.467  1.00  0.100          H  
ATOM   2057  HA  ASN A 131      -5.573 -14.423  -7.844  1.00  0.160          H  
ATOM   2058 1HB  ASN A 131      -2.980 -15.993  -7.893  1.00  0.190          H  
ATOM   2059 2HB  ASN A 131      -4.200 -16.175  -6.639  1.00  0.190          H  
ATOM   2060 1HD2 ASN A 131      -4.580 -18.746  -9.391  1.00  0.190          H  
ATOM   2061 2HD2 ASN A 131      -3.208 -18.147  -8.546  1.00  0.190          H  
ATOM   2062  N   ILE A 132      -3.479 -12.374  -7.156  1.00  0.060          N  
ATOM   2063  CA  ILE A 132      -2.967 -11.422  -6.185  1.00  0.110          C  
ATOM   2064  C   ILE A 132      -3.849 -10.205  -6.280  1.00  0.110          C  
ATOM   2065  O   ILE A 132      -4.160  -9.768  -7.380  1.00  0.160          O  
ATOM   2066  CB  ILE A 132      -1.497 -11.078  -6.466  1.00  0.130          C  
ATOM   2067  CG1 ILE A 132      -0.658 -12.373  -6.374  1.00  0.130          C  
ATOM   2068  CG2 ILE A 132      -1.009 -10.013  -5.456  1.00  0.130          C  
ATOM   2069  CD1 ILE A 132       0.719 -12.262  -6.924  1.00  0.130          C  
ATOM   2070  H   ILE A 132      -3.500 -12.102  -8.145  1.00  0.070          H  
ATOM   2071  HA  ILE A 132      -3.052 -11.834  -5.182  1.00  0.130          H  
ATOM   2072  HB  ILE A 132      -1.406 -10.702  -7.482  1.00  0.160          H  
ATOM   2073 1HG1 ILE A 132      -0.593 -12.675  -5.330  1.00  0.160          H  
ATOM   2074 2HG1 ILE A 132      -1.162 -13.152  -6.919  1.00  0.160          H  
ATOM   2075 1HG2 ILE A 132       0.013  -9.767  -5.648  1.00  0.160          H  
ATOM   2076 2HG2 ILE A 132      -1.607  -9.106  -5.543  1.00  0.160          H  
ATOM   2077 3HG2 ILE A 132      -1.094 -10.403  -4.449  1.00  0.160          H  
ATOM   2078 1HD1 ILE A 132       1.227 -13.209  -6.830  1.00  0.160          H  
ATOM   2079 2HD1 ILE A 132       0.679 -11.987  -7.968  1.00  0.160          H  
ATOM   2080 3HD1 ILE A 132       1.251 -11.529  -6.384  1.00  0.160          H  
ATOM   2081  N   LEU A 133      -4.355  -9.717  -5.164  1.00  0.090          N  
ATOM   2082  CA  LEU A 133      -5.246  -8.568  -5.252  1.00  0.090          C  
ATOM   2083  C   LEU A 133      -4.556  -7.310  -4.782  1.00  0.070          C  
ATOM   2084  O   LEU A 133      -3.665  -7.356  -3.933  1.00  0.070          O  
ATOM   2085  CB  LEU A 133      -6.508  -8.800  -4.452  1.00  0.130          C  
ATOM   2086  CG  LEU A 133      -7.343 -10.074  -4.772  1.00  0.130          C  
ATOM   2087  CD1 LEU A 133      -8.547 -10.105  -3.848  1.00  0.130          C  
ATOM   2088  CD2 LEU A 133      -7.761 -10.097  -6.229  1.00  0.130          C  
ATOM   2089  H   LEU A 133      -4.074 -10.131  -4.270  1.00  0.110          H  
ATOM   2090  HA  LEU A 133      -5.519  -8.398  -6.288  1.00  0.110          H  
ATOM   2091 1HB  LEU A 133      -6.216  -8.844  -3.439  1.00  0.150          H  
ATOM   2092 2HB  LEU A 133      -7.150  -7.937  -4.599  1.00  0.150          H  
ATOM   2093  HG  LEU A 133      -6.743 -10.962  -4.565  1.00  0.150          H  
ATOM   2094 1HD1 LEU A 133      -9.127 -11.006  -4.045  1.00  0.150          H  
ATOM   2095 2HD1 LEU A 133      -8.224 -10.110  -2.821  1.00  0.150          H  
ATOM   2096 3HD1 LEU A 133      -9.169  -9.228  -4.025  1.00  0.150          H  
ATOM   2097 1HD2 LEU A 133      -8.343 -10.998  -6.425  1.00  0.150          H  
ATOM   2098 2HD2 LEU A 133      -8.364  -9.218  -6.456  1.00  0.150          H  
ATOM   2099 3HD2 LEU A 133      -6.888 -10.115  -6.846  1.00  0.150          H  
ATOM   2100  N   VAL A 134      -4.977  -6.167  -5.316  1.00  0.060          N  
ATOM   2101  CA  VAL A 134      -4.363  -4.897  -4.952  1.00  0.060          C  
ATOM   2102  C   VAL A 134      -5.367  -3.893  -4.362  1.00  0.070          C  
ATOM   2103  O   VAL A 134      -6.466  -3.728  -4.895  1.00  0.080          O  
ATOM   2104  CB  VAL A 134      -3.682  -4.308  -6.214  1.00  0.080          C  
ATOM   2105  CG1 VAL A 134      -3.027  -2.999  -5.891  1.00  0.080          C  
ATOM   2106  CG2 VAL A 134      -2.666  -5.306  -6.756  1.00  0.080          C  
ATOM   2107  H   VAL A 134      -5.721  -6.190  -6.024  1.00  0.070          H  
ATOM   2108  HA  VAL A 134      -3.597  -5.090  -4.208  1.00  0.070          H  
ATOM   2109  HB  VAL A 134      -4.436  -4.120  -6.978  1.00  0.100          H  
ATOM   2110 1HG1 VAL A 134      -2.561  -2.595  -6.773  1.00  0.100          H  
ATOM   2111 2HG1 VAL A 134      -3.760  -2.290  -5.525  1.00  0.100          H  
ATOM   2112 3HG1 VAL A 134      -2.269  -3.176  -5.127  1.00  0.100          H  
ATOM   2113 1HG2 VAL A 134      -2.190  -4.902  -7.643  1.00  0.100          H  
ATOM   2114 2HG2 VAL A 134      -1.932  -5.496  -6.003  1.00  0.100          H  
ATOM   2115 3HG2 VAL A 134      -3.166  -6.232  -7.011  1.00  0.100          H  
ATOM   2116  N   ASN A 135      -5.035  -3.296  -3.209  1.00  0.100          N  
ATOM   2117  CA  ASN A 135      -5.954  -2.312  -2.622  1.00  0.140          C  
ATOM   2118  C   ASN A 135      -5.641  -0.878  -3.084  1.00  0.170          C  
ATOM   2119  O   ASN A 135      -4.710  -0.627  -3.860  1.00  0.130          O  
ATOM   2120  CB  ASN A 135      -6.003  -2.373  -1.096  1.00  0.180          C  
ATOM   2121  CG  ASN A 135      -4.798  -1.902  -0.351  1.00  0.180          C  
ATOM   2122  OD1 ASN A 135      -3.906  -1.203  -0.870  1.00  0.180          O  
ATOM   2123  ND2 ASN A 135      -4.779  -2.239   0.923  1.00  0.180          N  
ATOM   2124  H   ASN A 135      -4.136  -3.543  -2.774  1.00  0.120          H  
ATOM   2125  HA  ASN A 135      -6.962  -2.536  -2.970  1.00  0.170          H  
ATOM   2126 1HB  ASN A 135      -6.862  -1.808  -0.740  1.00  0.220          H  
ATOM   2127 2HB  ASN A 135      -6.178  -3.390  -0.806  1.00  0.220          H  
ATOM   2128 1HD2 ASN A 135      -4.039  -1.926   1.522  1.00  0.220          H  
ATOM   2129 2HD2 ASN A 135      -5.531  -2.780   1.302  1.00  0.220          H  
ATOM   2130  N   SER A 136      -6.380   0.086  -2.542  1.00  0.250          N  
ATOM   2131  CA  SER A 136      -6.232   1.506  -2.894  1.00  0.290          C  
ATOM   2132  C   SER A 136      -4.864   2.135  -2.578  1.00  0.270          C  
ATOM   2133  O   SER A 136      -4.544   3.209  -3.092  1.00  0.310          O  
ATOM   2134  CB  SER A 136      -7.309   2.318  -2.206  1.00  0.390          C  
ATOM   2135  OG  SER A 136      -7.133   2.325  -0.817  1.00  0.390          O  
ATOM   2136  H   SER A 136      -7.155  -0.190  -1.927  1.00  0.300          H  
ATOM   2137  HA  SER A 136      -6.391   1.589  -3.970  1.00  0.350          H  
ATOM   2138 1HB  SER A 136      -7.287   3.339  -2.579  1.00  0.470          H  
ATOM   2139 2HB  SER A 136      -8.274   1.912  -2.450  1.00  0.470          H  
ATOM   2140  HG  SER A 136      -7.960   2.656  -0.449  1.00  0.470          H  
ATOM   2141  N   ASN A 137      -4.063   1.493  -1.719  1.00  0.240          N  
ATOM   2142  CA  ASN A 137      -2.741   1.992  -1.342  1.00  0.230          C  
ATOM   2143  C   ASN A 137      -1.657   1.196  -2.063  1.00  0.170          C  
ATOM   2144  O   ASN A 137      -0.476   1.275  -1.714  1.00  0.140          O  
ATOM   2145  CB  ASN A 137      -2.538   1.891   0.158  1.00  0.330          C  
ATOM   2146  CG  ASN A 137      -3.430   2.793   0.943  1.00  0.330          C  
ATOM   2147  OD1 ASN A 137      -3.692   3.945   0.574  1.00  0.330          O  
ATOM   2148  ND2 ASN A 137      -3.908   2.284   2.054  1.00  0.330          N  
ATOM   2149  H   ASN A 137      -4.347   0.591  -1.350  1.00  0.290          H  
ATOM   2150  HA  ASN A 137      -2.652   3.033  -1.654  1.00  0.280          H  
ATOM   2151 1HB  ASN A 137      -2.731   0.869   0.472  1.00  0.390          H  
ATOM   2152 2HB  ASN A 137      -1.501   2.119   0.403  1.00  0.390          H  
ATOM   2153 1HD2 ASN A 137      -4.512   2.829   2.636  1.00  0.390          H  
ATOM   2154 2HD2 ASN A 137      -3.662   1.351   2.320  1.00  0.390          H  
ATOM   2155  N   LEU A 138      -2.084   0.418  -3.056  1.00  0.150          N  
ATOM   2156  CA  LEU A 138      -1.276  -0.494  -3.854  1.00  0.110          C  
ATOM   2157  C   LEU A 138      -0.659  -1.616  -3.038  1.00  0.040          C  
ATOM   2158  O   LEU A 138       0.402  -2.142  -3.389  1.00  0.040          O  
ATOM   2159  CB  LEU A 138      -0.156   0.226  -4.642  1.00  0.170          C  
ATOM   2160  CG  LEU A 138      -0.549   0.793  -6.012  1.00  0.170          C  
ATOM   2161  CD1 LEU A 138      -1.388   2.066  -5.850  1.00  0.170          C  
ATOM   2162  CD2 LEU A 138       0.739   1.047  -6.842  1.00  0.170          C  
ATOM   2163  H   LEU A 138      -3.082   0.414  -3.275  1.00  0.180          H  
ATOM   2164  HA  LEU A 138      -1.939  -0.935  -4.583  1.00  0.130          H  
ATOM   2165 1HB  LEU A 138       0.228   1.047  -4.048  1.00  0.200          H  
ATOM   2166 2HB  LEU A 138       0.661  -0.471  -4.812  1.00  0.200          H  
ATOM   2167  HG  LEU A 138      -1.161   0.065  -6.519  1.00  0.200          H  
ATOM   2168 1HD1 LEU A 138      -1.671   2.442  -6.832  1.00  0.200          H  
ATOM   2169 2HD1 LEU A 138      -2.291   1.856  -5.284  1.00  0.200          H  
ATOM   2170 3HD1 LEU A 138      -0.805   2.824  -5.327  1.00  0.200          H  
ATOM   2171 1HD2 LEU A 138       0.477   1.428  -7.829  1.00  0.200          H  
ATOM   2172 2HD2 LEU A 138       1.364   1.777  -6.329  1.00  0.200          H  
ATOM   2173 3HD2 LEU A 138       1.292   0.110  -6.952  1.00  0.200          H  
ATOM   2174  N   VAL A 139      -1.329  -2.041  -1.971  1.00  0.050          N  
ATOM   2175  CA  VAL A 139      -0.801  -3.146  -1.215  1.00  0.050          C  
ATOM   2176  C   VAL A 139      -1.268  -4.397  -1.887  1.00  0.050          C  
ATOM   2177  O   VAL A 139      -2.461  -4.557  -2.156  1.00  0.040          O  
ATOM   2178  CB  VAL A 139      -1.279  -3.128   0.244  1.00  0.070          C  
ATOM   2179  CG1 VAL A 139      -0.752  -4.368   1.012  1.00  0.070          C  
ATOM   2180  CG2 VAL A 139      -0.823  -1.825   0.889  1.00  0.070          C  
ATOM   2181  H   VAL A 139      -2.219  -1.634  -1.685  1.00  0.060          H  
ATOM   2182  HA  VAL A 139       0.289  -3.111  -1.233  1.00  0.060          H  
ATOM   2183  HB  VAL A 139      -2.345  -3.189   0.260  1.00  0.080          H  
ATOM   2184 1HG1 VAL A 139      -1.115  -4.341   2.039  1.00  0.080          H  
ATOM   2185 2HG1 VAL A 139      -1.101  -5.289   0.544  1.00  0.080          H  
ATOM   2186 3HG1 VAL A 139       0.335  -4.357   1.016  1.00  0.080          H  
ATOM   2187 1HG2 VAL A 139      -1.171  -1.783   1.920  1.00  0.080          H  
ATOM   2188 2HG2 VAL A 139       0.263  -1.773   0.868  1.00  0.080          H  
ATOM   2189 3HG2 VAL A 139      -1.229  -0.983   0.335  1.00  0.080          H  
ATOM   2190  N   CYS A 140      -0.323  -5.258  -2.204  1.00  0.050          N  
ATOM   2191  CA  CYS A 140      -0.634  -6.502  -2.864  1.00  0.050          C  
ATOM   2192  C   CYS A 140      -0.846  -7.580  -1.828  1.00  0.050          C  
ATOM   2193  O   CYS A 140      -0.078  -7.673  -0.868  1.00  0.050          O  
ATOM   2194  CB  CYS A 140       0.506  -6.874  -3.787  1.00  0.070          C  
ATOM   2195  SG  CYS A 140       0.722  -5.686  -5.062  1.00  0.070          S  
ATOM   2196  H   CYS A 140       0.633  -5.043  -1.957  1.00  0.060          H  
ATOM   2197  HA  CYS A 140      -1.540  -6.378  -3.449  1.00  0.060          H  
ATOM   2198 1HB  CYS A 140       1.437  -6.933  -3.219  1.00  0.080          H  
ATOM   2199 2HB  CYS A 140       0.330  -7.836  -4.235  1.00  0.080          H  
ATOM   2200  HG  CYS A 140       0.571  -4.612  -4.275  1.00  0.080          H  
ATOM   2201  N   LYS A 141      -1.863  -8.404  -2.018  1.00  0.060          N  
ATOM   2202  CA  LYS A 141      -2.109  -9.489  -1.089  1.00  0.050          C  
ATOM   2203  C   LYS A 141      -2.345 -10.807  -1.816  1.00  0.050          C  
ATOM   2204  O   LYS A 141      -3.021 -10.867  -2.850  1.00  0.050          O  
ATOM   2205  CB  LYS A 141      -3.290  -9.136  -0.212  1.00  0.070          C  
ATOM   2206  CG  LYS A 141      -3.091  -7.893   0.667  1.00  0.070          C  
ATOM   2207  CD  LYS A 141      -4.250  -7.646   1.598  1.00  0.070          C  
ATOM   2208  CE  LYS A 141      -4.033  -6.416   2.460  1.00  0.070          C  
ATOM   2209  NZ  LYS A 141      -5.230  -6.121   3.296  1.00  0.070          N  
ATOM   2210  H   LYS A 141      -2.490  -8.231  -2.807  1.00  0.070          H  
ATOM   2211  HA  LYS A 141      -1.229  -9.613  -0.464  1.00  0.060          H  
ATOM   2212 1HB  LYS A 141      -4.112  -8.949  -0.854  1.00  0.090          H  
ATOM   2213 2HB  LYS A 141      -3.535  -9.973   0.418  1.00  0.090          H  
ATOM   2214 1HG  LYS A 141      -2.222  -7.994   1.241  1.00  0.090          H  
ATOM   2215 2HG  LYS A 141      -2.968  -7.021   0.031  1.00  0.090          H  
ATOM   2216 1HD  LYS A 141      -5.153  -7.502   1.049  1.00  0.090          H  
ATOM   2217 2HD  LYS A 141      -4.373  -8.510   2.253  1.00  0.090          H  
ATOM   2218 1HE  LYS A 141      -3.192  -6.592   3.112  1.00  0.090          H  
ATOM   2219 2HE  LYS A 141      -3.816  -5.554   1.826  1.00  0.090          H  
ATOM   2220 1HZ  LYS A 141      -5.081  -5.312   3.873  1.00  0.090          H  
ATOM   2221 2HZ  LYS A 141      -6.032  -5.945   2.687  1.00  0.090          H  
ATOM   2222 3HZ  LYS A 141      -5.463  -6.911   3.892  1.00  0.090          H  
ATOM   2223  N   VAL A 142      -1.821 -11.882  -1.254  1.00  0.060          N  
ATOM   2224  CA  VAL A 142      -1.972 -13.200  -1.860  1.00  0.070          C  
ATOM   2225  C   VAL A 142      -3.369 -13.774  -1.561  1.00  0.090          C  
ATOM   2226  O   VAL A 142      -3.852 -13.716  -0.423  1.00  0.120          O  
ATOM   2227  CB  VAL A 142      -0.840 -14.140  -1.357  1.00  0.090          C  
ATOM   2228  CG1 VAL A 142      -1.008 -15.558  -1.928  1.00  0.090          C  
ATOM   2229  CG2 VAL A 142       0.549 -13.551  -1.758  1.00  0.090          C  
ATOM   2230  H   VAL A 142      -1.273 -11.761  -0.395  1.00  0.070          H  
ATOM   2231  HA  VAL A 142      -1.870 -13.098  -2.942  1.00  0.080          H  
ATOM   2232  HB  VAL A 142      -0.903 -14.214  -0.273  1.00  0.110          H  
ATOM   2233 1HG1 VAL A 142      -0.216 -16.200  -1.550  1.00  0.110          H  
ATOM   2234 2HG1 VAL A 142      -1.962 -15.970  -1.648  1.00  0.110          H  
ATOM   2235 3HG1 VAL A 142      -0.948 -15.522  -3.017  1.00  0.110          H  
ATOM   2236 1HG2 VAL A 142       1.347 -14.202  -1.386  1.00  0.110          H  
ATOM   2237 2HG2 VAL A 142       0.614 -13.482  -2.844  1.00  0.110          H  
ATOM   2238 3HG2 VAL A 142       0.670 -12.554  -1.324  1.00  0.110          H  
ATOM   2239  N   SER A 143      -4.049 -14.305  -2.586  1.00  0.120          N  
ATOM   2240  CA  SER A 143      -5.374 -14.873  -2.379  1.00  0.170          C  
ATOM   2241  C   SER A 143      -5.570 -16.168  -3.155  1.00  0.170          C  
ATOM   2242  O   SER A 143      -4.612 -16.780  -3.639  1.00  0.160          O  
ATOM   2243  CB  SER A 143      -6.432 -13.912  -2.846  1.00  0.220          C  
ATOM   2244  OG  SER A 143      -7.691 -14.315  -2.374  1.00  0.220          O  
ATOM   2245  H   SER A 143      -3.679 -14.298  -3.541  1.00  0.140          H  
ATOM   2246  HA  SER A 143      -5.512 -15.075  -1.319  1.00  0.200          H  
ATOM   2247 1HB  SER A 143      -6.187 -12.928  -2.533  1.00  0.260          H  
ATOM   2248 2HB  SER A 143      -6.443 -13.902  -3.941  1.00  0.260          H  
ATOM   2249  HG  SER A 143      -8.310 -13.631  -2.663  1.00  0.260          H  
ATOM   2250  N   ASP A 144      -6.833 -16.605  -3.217  1.00  0.230          N  
ATOM   2251  CA  ASP A 144      -7.266 -17.806  -3.926  1.00  0.230          C  
ATOM   2252  C   ASP A 144      -6.488 -19.074  -3.559  1.00  0.150          C  
ATOM   2253  O   ASP A 144      -5.853 -19.723  -4.388  1.00  0.260          O  
ATOM   2254  CB  ASP A 144      -7.274 -17.505  -5.416  1.00  0.320          C  
ATOM   2255  CG  ASP A 144      -8.292 -16.334  -5.732  1.00  0.320          C  
ATOM   2256  OD1 ASP A 144      -9.457 -16.347  -5.278  1.00  0.320          O  
ATOM   2257  OD2 ASP A 144      -7.869 -15.414  -6.375  1.00  0.320          O  
ATOM   2258  H   ASP A 144      -7.531 -16.011  -2.784  1.00  0.280          H  
ATOM   2259  HA  ASP A 144      -8.305 -17.988  -3.644  1.00  0.280          H  
ATOM   2260 1HB  ASP A 144      -6.275 -17.215  -5.745  1.00  0.390          H  
ATOM   2261 2HB  ASP A 144      -7.563 -18.397  -5.978  1.00  0.390          H  
ATOM   2262  N   PHE A 145      -6.601 -19.449  -2.299  1.00  0.040          N  
ATOM   2263  CA  PHE A 145      -5.910 -20.595  -1.717  1.00  0.120          C  
ATOM   2264  C   PHE A 145      -6.641 -21.933  -1.832  1.00  0.090          C  
ATOM   2265  O   PHE A 145      -6.266 -22.893  -1.176  1.00  0.080          O  
ATOM   2266  CB  PHE A 145      -5.642 -20.314  -0.250  1.00  0.140          C  
ATOM   2267  CG  PHE A 145      -4.557 -19.356  -0.014  1.00  0.140          C  
ATOM   2268  CD1 PHE A 145      -4.766 -18.007  -0.084  1.00  0.140          C  
ATOM   2269  CD2 PHE A 145      -3.324 -19.808   0.341  1.00  0.140          C  
ATOM   2270  CE1 PHE A 145      -3.777 -17.132   0.203  1.00  0.140          C  
ATOM   2271  CE2 PHE A 145      -2.343 -18.945   0.621  1.00  0.140          C  
ATOM   2272  CZ  PHE A 145      -2.566 -17.589   0.561  1.00  0.140          C  
ATOM   2273  H   PHE A 145      -7.153 -18.851  -1.698  1.00  0.050          H  
ATOM   2274  HA  PHE A 145      -4.948 -20.690  -2.227  1.00  0.140          H  
ATOM   2275 1HB  PHE A 145      -6.547 -19.911   0.210  1.00  0.160          H  
ATOM   2276 2HB  PHE A 145      -5.407 -21.235   0.273  1.00  0.160          H  
ATOM   2277  HD1 PHE A 145      -5.744 -17.632  -0.363  1.00  0.160          H  
ATOM   2278  HD2 PHE A 145      -3.133 -20.872   0.411  1.00  0.160          H  
ATOM   2279  HE1 PHE A 145      -3.965 -16.070   0.154  1.00  0.160          H  
ATOM   2280  HE2 PHE A 145      -1.387 -19.335   0.899  1.00  0.160          H  
ATOM   2281  HZ  PHE A 145      -1.777 -16.884   0.796  1.00  0.160          H  
ATOM   2282  N   GLY A 146      -7.635 -22.038  -2.694  1.00  0.250          N  
ATOM   2283  CA  GLY A 146      -8.383 -23.286  -2.878  1.00  0.260          C  
ATOM   2284  C   GLY A 146      -7.519 -24.480  -3.296  1.00  0.250          C  
ATOM   2285  O   GLY A 146      -7.875 -25.631  -3.052  1.00  0.200          O  
ATOM   2286  H   GLY A 146      -7.906 -21.223  -3.233  1.00  0.300          H  
ATOM   2287 1HA  GLY A 146      -8.884 -23.534  -1.949  1.00  0.310          H  
ATOM   2288 2HA  GLY A 146      -9.167 -23.122  -3.616  1.00  0.310          H  
ATOM   2289  N   LEU A 147      -6.400 -24.216  -3.955  1.00  0.400          N  
ATOM   2290  CA  LEU A 147      -5.487 -25.249  -4.411  1.00  0.550          C  
ATOM   2291  C   LEU A 147      -4.347 -25.493  -3.417  1.00  0.570          C  
ATOM   2292  O   LEU A 147      -3.426 -26.280  -3.685  1.00  0.730          O  
ATOM   2293  CB  LEU A 147      -4.957 -24.812  -5.782  1.00  0.710          C  
ATOM   2294  CG  LEU A 147      -6.025 -24.683  -6.921  1.00  0.710          C  
ATOM   2295  CD1 LEU A 147      -5.366 -24.107  -8.147  1.00  0.710          C  
ATOM   2296  CD2 LEU A 147      -6.622 -26.058  -7.254  1.00  0.710          C  
ATOM   2297  H   LEU A 147      -6.147 -23.256  -4.147  1.00  0.480          H  
ATOM   2298  HA  LEU A 147      -6.036 -26.181  -4.499  1.00  0.660          H  
ATOM   2299 1HB  LEU A 147      -4.487 -23.831  -5.661  1.00  0.850          H  
ATOM   2300 2HB  LEU A 147      -4.209 -25.486  -6.104  1.00  0.850          H  
ATOM   2301  HG  LEU A 147      -6.821 -24.006  -6.609  1.00  0.850          H  
ATOM   2302 1HD1 LEU A 147      -6.098 -24.003  -8.949  1.00  0.850          H  
ATOM   2303 2HD1 LEU A 147      -4.975 -23.130  -7.903  1.00  0.850          H  
ATOM   2304 3HD1 LEU A 147      -4.556 -24.756  -8.483  1.00  0.850          H  
ATOM   2305 1HD2 LEU A 147      -7.351 -25.946  -8.056  1.00  0.850          H  
ATOM   2306 2HD2 LEU A 147      -5.830 -26.731  -7.581  1.00  0.850          H  
ATOM   2307 3HD2 LEU A 147      -7.120 -26.481  -6.388  1.00  0.850          H  
ATOM   2308  N   SER A 148      -4.390 -24.768  -2.295  1.00  0.520          N  
ATOM   2309  CA  SER A 148      -3.379 -24.815  -1.255  1.00  0.670          C  
ATOM   2310  C   SER A 148      -3.248 -26.163  -0.623  1.00  0.540          C  
ATOM   2311  O   SER A 148      -4.227 -26.826  -0.255  1.00  0.910          O  
ATOM   2312  CB  SER A 148      -3.693 -23.808  -0.174  1.00  0.880          C  
ATOM   2313  OG  SER A 148      -2.807 -23.899   0.901  1.00  0.880          O  
ATOM   2314  H   SER A 148      -5.186 -24.156  -2.121  1.00  0.620          H  
ATOM   2315  HA  SER A 148      -2.418 -24.556  -1.706  1.00  0.800          H  
ATOM   2316 1HB  SER A 148      -3.662 -22.816  -0.600  1.00  1.050          H  
ATOM   2317 2HB  SER A 148      -4.687 -23.986   0.179  1.00  1.050          H  
ATOM   2318  HG  SER A 148      -3.095 -23.244   1.536  1.00  1.050          H  
ATOM   2319  N   ARG A 149      -2.020 -26.546  -0.452  1.00  0.640          N  
ATOM   2320  CA  ARG A 149      -1.722 -27.792   0.149  1.00  0.980          C  
ATOM   2321  C   ARG A 149      -0.892 -27.569   1.385  1.00  1.430          C  
ATOM   2322  O   ARG A 149      -0.332 -26.488   1.647  1.00  2.520          O  
ATOM   2323  CB  ARG A 149      -1.028 -28.751  -0.805  1.00  1.240          C  
ATOM   2324  CG  ARG A 149      -1.768 -29.059  -2.088  1.00  1.240          C  
ATOM   2325  CD  ARG A 149      -3.013 -29.841  -1.887  1.00  1.240          C  
ATOM   2326  NE  ARG A 149      -3.582 -30.315  -3.147  1.00  1.240          N  
ATOM   2327  CZ  ARG A 149      -4.781 -30.923  -3.270  1.00  1.240          C  
ATOM   2328  NH1 ARG A 149      -5.555 -31.102  -2.213  1.00  1.240          N  
ATOM   2329  NH2 ARG A 149      -5.184 -31.345  -4.458  1.00  1.240          N  
ATOM   2330  H   ARG A 149      -1.275 -25.906  -0.754  1.00  0.770          H  
ATOM   2331  HA  ARG A 149      -2.652 -28.260   0.463  1.00  1.180          H  
ATOM   2332 1HB  ARG A 149      -0.076 -28.383  -1.073  1.00  1.480          H  
ATOM   2333 2HB  ARG A 149      -0.868 -29.702  -0.311  1.00  1.480          H  
ATOM   2334 1HG  ARG A 149      -2.043 -28.130  -2.568  1.00  1.480          H  
ATOM   2335 2HG  ARG A 149      -1.117 -29.612  -2.721  1.00  1.480          H  
ATOM   2336 1HD  ARG A 149      -2.803 -30.705  -1.257  1.00  1.480          H  
ATOM   2337 2HD  ARG A 149      -3.753 -29.203  -1.406  1.00  1.480          H  
ATOM   2338  HE  ARG A 149      -3.031 -30.203  -3.986  1.00  1.480          H  
ATOM   2339 1HH1 ARG A 149      -5.262 -30.771  -1.305  1.00  1.480          H  
ATOM   2340 2HH1 ARG A 149      -6.452 -31.556  -2.314  1.00  1.480          H  
ATOM   2341 1HH2 ARG A 149      -4.593 -31.216  -5.272  1.00  1.480          H  
ATOM   2342 2HH2 ARG A 149      -6.077 -31.802  -4.558  1.00  1.480          H  
ATOM   2343  N   PHE A 150      -0.752 -28.708   2.040  1.00  0.890          N  
ATOM   2344  CA  PHE A 150      -0.095 -29.031   3.283  1.00  0.100          C  
ATOM   2345  C   PHE A 150      -0.878 -28.785   4.560  1.00  0.620          C  
ATOM   2346  O   PHE A 150      -0.272 -28.630   5.611  1.00  1.090          O  
ATOM   2347  CB  PHE A 150       1.248 -28.302   3.440  1.00  0.460          C  
ATOM   2348  CG  PHE A 150       2.286 -28.446   2.314  1.00  0.460          C  
ATOM   2349  CD1 PHE A 150       3.427 -27.636   2.292  1.00  0.460          C  
ATOM   2350  CD2 PHE A 150       2.129 -29.328   1.285  1.00  0.460          C  
ATOM   2351  CE1 PHE A 150       4.347 -27.731   1.306  1.00  0.460          C  
ATOM   2352  CE2 PHE A 150       3.041 -29.394   0.305  1.00  0.460          C  
ATOM   2353  CZ  PHE A 150       4.144 -28.619   0.309  1.00  0.460          C  
ATOM   2354  H   PHE A 150      -1.241 -29.493   1.636  1.00  1.070          H  
ATOM   2355  HA  PHE A 150       0.119 -30.101   3.264  1.00  0.120          H  
ATOM   2356 1HB  PHE A 150       1.037 -27.263   3.564  1.00  0.550          H  
ATOM   2357 2HB  PHE A 150       1.724 -28.625   4.366  1.00  0.550          H  
ATOM   2358  HD1 PHE A 150       3.587 -26.929   3.073  1.00  0.550          H  
ATOM   2359  HD2 PHE A 150       1.275 -29.971   1.238  1.00  0.550          H  
ATOM   2360  HE1 PHE A 150       5.230 -27.094   1.315  1.00  0.550          H  
ATOM   2361  HE2 PHE A 150       2.893 -30.063  -0.500  1.00  0.550          H  
ATOM   2362  HZ  PHE A 150       4.846 -28.722  -0.498  1.00  0.550          H  
ATOM   2363  N   LEU A 151      -2.209 -28.863   4.545  1.00  0.710          N  
ATOM   2364  CA  LEU A 151      -2.831 -28.891   5.868  1.00  1.250          C  
ATOM   2365  C   LEU A 151      -2.229 -30.104   6.582  1.00  1.680          C  
ATOM   2366  O   LEU A 151      -2.067 -31.148   5.958  1.00  1.460          O  
ATOM   2367  CB  LEU A 151      -4.366 -28.982   5.807  1.00  1.530          C  
ATOM   2368  CG  LEU A 151      -5.142 -27.690   5.410  1.00  1.530          C  
ATOM   2369  CD1 LEU A 151      -6.611 -28.030   5.154  1.00  1.530          C  
ATOM   2370  CD2 LEU A 151      -5.063 -26.687   6.591  1.00  1.530          C  
ATOM   2371  H   LEU A 151      -2.743 -28.952   3.694  1.00  0.850          H  
ATOM   2372  HA  LEU A 151      -2.538 -28.002   6.420  1.00  1.500          H  
ATOM   2373 1HB  LEU A 151      -4.629 -29.758   5.091  1.00  1.840          H  
ATOM   2374 2HB  LEU A 151      -4.725 -29.300   6.788  1.00  1.840          H  
ATOM   2375  HG  LEU A 151      -4.714 -27.250   4.508  1.00  1.840          H  
ATOM   2376 1HD1 LEU A 151      -7.158 -27.120   4.893  1.00  1.840          H  
ATOM   2377 2HD1 LEU A 151      -6.686 -28.741   4.332  1.00  1.840          H  
ATOM   2378 3HD1 LEU A 151      -7.049 -28.465   6.050  1.00  1.840          H  
ATOM   2379 1HD2 LEU A 151      -5.613 -25.792   6.366  1.00  1.840          H  
ATOM   2380 2HD2 LEU A 151      -5.498 -27.144   7.478  1.00  1.840          H  
ATOM   2381 3HD2 LEU A 151      -4.039 -26.421   6.801  1.00  1.840          H  
ATOM   2382  N   GLU A 152      -1.850 -29.977   7.855  1.00  2.670          N  
ATOM   2383  CA  GLU A 152      -1.219 -31.109   8.529  1.00  3.160          C  
ATOM   2384  C   GLU A 152      -2.052 -32.375   8.437  1.00  2.310          C  
ATOM   2385  O   GLU A 152      -3.234 -32.385   8.786  1.00  2.070          O  
ATOM   2386  CB  GLU A 152      -0.967 -30.769  10.001  1.00  4.230          C  
ATOM   2387  CG  GLU A 152      -0.234 -31.845  10.797  1.00  4.230          C  
ATOM   2388  CD  GLU A 152       0.038 -31.424  12.211  1.00  4.230          C  
ATOM   2389  OE1 GLU A 152      -0.322 -30.325  12.559  1.00  4.230          O  
ATOM   2390  OE2 GLU A 152       0.607 -32.194  12.944  1.00  4.230          O  
ATOM   2391  H   GLU A 152      -1.983 -29.102   8.338  1.00  3.200          H  
ATOM   2392  HA  GLU A 152      -0.260 -31.300   8.045  1.00  3.790          H  
ATOM   2393 1HB  GLU A 152      -0.383 -29.851  10.064  1.00  5.070          H  
ATOM   2394 2HB  GLU A 152      -1.920 -30.585  10.497  1.00  5.070          H  
ATOM   2395 1HG  GLU A 152      -0.840 -32.754  10.817  1.00  5.070          H  
ATOM   2396 2HG  GLU A 152       0.707 -32.081  10.300  1.00  5.070          H  
ATOM   2397  N   GLU A 153      -1.405 -33.456   8.006  1.00  2.230          N  
ATOM   2398  CA  GLU A 153      -2.036 -34.760   7.879  1.00  1.510          C  
ATOM   2399  C   GLU A 153      -1.492 -35.690   8.941  1.00  1.780          C  
ATOM   2400  O   GLU A 153      -0.316 -35.606   9.326  1.00  2.370          O  
ATOM   2401  CB  GLU A 153      -1.822 -35.360   6.486  1.00  2.400          C  
ATOM   2402  CG  GLU A 153      -2.518 -34.618   5.336  1.00  2.400          C  
ATOM   2403  CD  GLU A 153      -2.322 -35.305   4.000  1.00  2.400          C  
ATOM   2404  OE1 GLU A 153      -1.593 -36.264   3.974  1.00  2.400          O  
ATOM   2405  OE2 GLU A 153      -2.914 -34.888   3.028  1.00  2.400          O  
ATOM   2406  H   GLU A 153      -0.437 -33.350   7.737  1.00  2.680          H  
ATOM   2407  HA  GLU A 153      -3.108 -34.648   8.041  1.00  1.810          H  
ATOM   2408 1HB  GLU A 153      -0.764 -35.343   6.264  1.00  2.880          H  
ATOM   2409 2HB  GLU A 153      -2.143 -36.402   6.479  1.00  2.880          H  
ATOM   2410 1HG  GLU A 153      -3.582 -34.543   5.552  1.00  2.880          H  
ATOM   2411 2HG  GLU A 153      -2.117 -33.609   5.280  1.00  2.880          H  
ATOM   2412  N   ASN A 154      -2.335 -36.598   9.410  1.00  1.770          N  
ATOM   2413  CA  ASN A 154      -1.878 -37.528  10.418  1.00  2.470          C  
ATOM   2414  C   ASN A 154      -0.705 -38.334   9.900  1.00  2.390          C  
ATOM   2415  O   ASN A 154      -0.798 -39.001   8.869  1.00  1.960          O  
ATOM   2416  CB  ASN A 154      -3.005 -38.442  10.845  1.00  3.180          C  
ATOM   2417  CG  ASN A 154      -4.084 -37.714  11.593  1.00  3.180          C  
ATOM   2418  OD1 ASN A 154      -3.849 -36.672  12.217  1.00  3.180          O  
ATOM   2419  ND2 ASN A 154      -5.276 -38.243  11.538  1.00  3.180          N  
ATOM   2420  H   ASN A 154      -3.286 -36.628   9.071  1.00  2.120          H  
ATOM   2421  HA  ASN A 154      -1.530 -36.963  11.284  1.00  2.960          H  
ATOM   2422 1HB  ASN A 154      -3.440 -38.917   9.967  1.00  3.810          H  
ATOM   2423 2HB  ASN A 154      -2.605 -39.233  11.481  1.00  3.810          H  
ATOM   2424 1HD2 ASN A 154      -6.040 -37.805  12.013  1.00  3.810          H  
ATOM   2425 2HD2 ASN A 154      -5.427 -39.086  11.021  1.00  3.810          H  
ATOM   2426  N   SER A 155       0.390 -38.267  10.643  1.00  2.840          N  
ATOM   2427  CA  SER A 155       1.642 -38.953  10.359  1.00  2.880          C  
ATOM   2428  C   SER A 155       2.213 -38.773   8.941  1.00  2.630          C  
ATOM   2429  O   SER A 155       2.795 -39.716   8.398  1.00  3.020          O  
ATOM   2430  CB  SER A 155       1.487 -40.435  10.657  1.00  4.020          C  
ATOM   2431  OG  SER A 155       1.175 -40.651  12.015  1.00  4.020          O  
ATOM   2432  H   SER A 155       0.353 -37.688  11.467  1.00  3.410          H  
ATOM   2433  HA  SER A 155       2.385 -38.559  11.054  1.00  3.460          H  
ATOM   2434 1HB  SER A 155       0.702 -40.855  10.028  1.00  4.820          H  
ATOM   2435 2HB  SER A 155       2.411 -40.954  10.411  1.00  4.820          H  
ATOM   2436  HG  SER A 155       1.094 -41.602  12.116  1.00  4.820          H  
ATOM   2437  N   SER A 156       2.162 -37.558   8.373  1.00  2.620          N  
ATOM   2438  CA  SER A 156       2.761 -37.371   7.042  1.00  2.800          C  
ATOM   2439  C   SER A 156       3.439 -36.038   6.840  1.00  2.800          C  
ATOM   2440  O   SER A 156       2.955 -34.987   7.264  1.00  3.570          O  
ATOM   2441  CB  SER A 156       1.754 -37.488   5.929  1.00  3.850          C  
ATOM   2442  OG  SER A 156       2.395 -37.279   4.663  1.00  3.850          O  
ATOM   2443  H   SER A 156       1.639 -36.800   8.825  1.00  3.140          H  
ATOM   2444  HA  SER A 156       3.516 -38.143   6.901  1.00  3.360          H  
ATOM   2445 1HB  SER A 156       1.296 -38.476   5.956  1.00  4.620          H  
ATOM   2446 2HB  SER A 156       0.971 -36.761   6.069  1.00  4.620          H  
ATOM   2447  HG  SER A 156       2.672 -36.311   4.598  1.00  4.620          H  
ATOM   2448  N   ASP A 157       4.557 -36.090   6.133  1.00  2.070          N  
ATOM   2449  CA  ASP A 157       5.302 -34.897   5.807  1.00  2.170          C  
ATOM   2450  C   ASP A 157       4.561 -34.234   4.636  1.00  1.720          C  
ATOM   2451  O   ASP A 157       3.579 -34.820   4.156  1.00  1.610          O  
ATOM   2452  CB  ASP A 157       6.721 -35.373   5.441  1.00  3.000          C  
ATOM   2453  CG  ASP A 157       7.490 -35.902   6.631  1.00  3.000          C  
ATOM   2454  OD1 ASP A 157       7.172 -35.567   7.745  1.00  3.000          O  
ATOM   2455  OD2 ASP A 157       8.387 -36.663   6.406  1.00  3.000          O  
ATOM   2456  H   ASP A 157       4.894 -36.993   5.828  1.00  2.480          H  
ATOM   2457  HA  ASP A 157       5.318 -34.240   6.676  1.00  2.600          H  
ATOM   2458 1HB  ASP A 157       6.636 -36.185   4.718  1.00  3.600          H  
ATOM   2459 2HB  ASP A 157       7.317 -34.639   4.984  1.00  3.600          H  
ATOM   2460  N   PRO A 158       4.998 -33.046   4.135  1.00  1.550          N  
ATOM   2461  CA  PRO A 158       4.401 -32.315   3.021  1.00  1.100          C  
ATOM   2462  C   PRO A 158       4.269 -33.081   1.704  1.00  0.900          C  
ATOM   2463  O   PRO A 158       5.219 -33.692   1.236  1.00  1.100          O  
ATOM   2464  CB  PRO A 158       5.346 -31.119   2.879  1.00  1.650          C  
ATOM   2465  CG  PRO A 158       5.920 -30.913   4.254  1.00  1.650          C  
ATOM   2466  CD  PRO A 158       6.114 -32.297   4.786  1.00  1.650          C  
ATOM   2467  HA  PRO A 158       3.408 -31.959   3.336  1.00  1.320          H  
ATOM   2468 1HB  PRO A 158       6.100 -31.324   2.105  1.00  1.980          H  
ATOM   2469 2HB  PRO A 158       4.783 -30.262   2.547  1.00  1.980          H  
ATOM   2470 1HG  PRO A 158       6.862 -30.347   4.190  1.00  1.980          H  
ATOM   2471 2HG  PRO A 158       5.227 -30.307   4.860  1.00  1.980          H  
ATOM   2472 1HD  PRO A 158       7.085 -32.628   4.421  1.00  1.980          H  
ATOM   2473 2HD  PRO A 158       6.043 -32.299   5.880  1.00  1.980          H  
ATOM   2474  N   THR A 159       3.073 -32.922   1.117  1.00  1.670          N  
ATOM   2475  CA  THR A 159       2.474 -33.424  -0.139  1.00  1.620          C  
ATOM   2476  C   THR A 159       3.148 -32.565  -1.175  1.00  1.230          C  
ATOM   2477  O   THR A 159       4.112 -31.968  -0.788  1.00  1.840          O  
ATOM   2478  CB  THR A 159       0.939 -33.274  -0.093  1.00  2.290          C  
ATOM   2479  OG1 THR A 159       0.591 -31.887  -0.036  1.00  2.290          O  
ATOM   2480  CG2 THR A 159       0.396 -33.956   1.156  1.00  2.290          C  
ATOM   2481  H   THR A 159       2.430 -32.353   1.648  1.00  2.000          H  
ATOM   2482  HA  THR A 159       2.744 -34.467  -0.305  1.00  1.940          H  
ATOM   2483  HB  THR A 159       0.483 -33.742  -0.948  1.00  2.750          H  
ATOM   2484  HG1 THR A 159       0.804 -31.482  -0.879  1.00  2.750          H  
ATOM   2485 1HG2 THR A 159      -0.692 -33.850   1.189  1.00  2.750          H  
ATOM   2486 2HG2 THR A 159       0.652 -35.015   1.128  1.00  2.750          H  
ATOM   2487 3HG2 THR A 159       0.822 -33.511   2.050  1.00  2.750          H  
ATOM   2488  N   TYR A 160       2.770 -32.354  -2.441  1.00  0.990          N  
ATOM   2489  CA  TYR A 160       1.569 -32.557  -3.276  1.00  0.670          C  
ATOM   2490  C   TYR A 160       0.876 -33.851  -3.684  1.00  1.190          C  
ATOM   2491  O   TYR A 160       1.468 -34.894  -3.955  1.00  1.830          O  
ATOM   2492  CB  TYR A 160       1.818 -31.724  -4.513  1.00  1.070          C  
ATOM   2493  CG  TYR A 160       0.769 -31.712  -5.587  1.00  1.070          C  
ATOM   2494  CD1 TYR A 160      -0.424 -31.093  -5.416  1.00  1.070          C  
ATOM   2495  CD2 TYR A 160       1.060 -32.269  -6.760  1.00  1.070          C  
ATOM   2496  CE1 TYR A 160      -1.316 -31.058  -6.438  1.00  1.070          C  
ATOM   2497  CE2 TYR A 160       0.204 -32.218  -7.801  1.00  1.070          C  
ATOM   2498  CZ  TYR A 160      -0.990 -31.607  -7.647  1.00  1.070          C  
ATOM   2499  OH  TYR A 160      -1.882 -31.533  -8.701  1.00  1.070          O  
ATOM   2500  H   TYR A 160       3.472 -31.759  -2.894  1.00  1.190          H  
ATOM   2501  HA  TYR A 160       0.787 -32.017  -2.749  1.00  0.800          H  
ATOM   2502 1HB  TYR A 160       1.942 -30.713  -4.175  1.00  1.280          H  
ATOM   2503 2HB  TYR A 160       2.755 -32.032  -4.966  1.00  1.280          H  
ATOM   2504  HD1 TYR A 160      -0.666 -30.643  -4.487  1.00  1.280          H  
ATOM   2505  HD2 TYR A 160       1.998 -32.736  -6.861  1.00  1.280          H  
ATOM   2506  HE1 TYR A 160      -2.277 -30.575  -6.303  1.00  1.280          H  
ATOM   2507  HE2 TYR A 160       0.477 -32.664  -8.755  1.00  1.280          H  
ATOM   2508  HH  TYR A 160      -1.559 -32.054  -9.442  1.00  1.280          H  
ATOM   2509  N   THR A 161      -0.463 -33.728  -3.712  1.00  1.570          N  
ATOM   2510  CA  THR A 161      -1.359 -34.765  -4.173  1.00  2.140          C  
ATOM   2511  C   THR A 161      -1.875 -34.484  -5.593  1.00  1.460          C  
ATOM   2512  O   THR A 161      -2.727 -33.616  -5.807  1.00  1.690          O  
ATOM   2513  CB  THR A 161      -2.543 -34.909  -3.191  1.00  2.770          C  
ATOM   2514  OG1 THR A 161      -2.031 -35.284  -1.899  1.00  2.770          O  
ATOM   2515  CG2 THR A 161      -3.527 -35.957  -3.672  1.00  2.770          C  
ATOM   2516  H   THR A 161      -0.871 -32.853  -3.431  1.00  1.880          H  
ATOM   2517  HA  THR A 161      -0.814 -35.708  -4.194  1.00  2.570          H  
ATOM   2518  HB  THR A 161      -3.054 -33.950  -3.103  1.00  3.320          H  
ATOM   2519  HG1 THR A 161      -2.721 -35.216  -1.235  1.00  3.320          H  
ATOM   2520 1HG2 THR A 161      -4.343 -36.037  -2.958  1.00  3.320          H  
ATOM   2521 2HG2 THR A 161      -3.933 -35.680  -4.646  1.00  3.320          H  
ATOM   2522 3HG2 THR A 161      -3.021 -36.917  -3.754  1.00  3.320          H  
ATOM   2523  N   SER A 162      -1.350 -35.254  -6.554  1.00  1.330          N  
ATOM   2524  CA  SER A 162      -1.725 -35.139  -7.961  1.00  0.760          C  
ATOM   2525  C   SER A 162      -3.206 -35.429  -8.056  1.00  1.250          C  
ATOM   2526  O   SER A 162      -3.701 -36.367  -7.424  1.00  2.250          O  
ATOM   2527  CB  SER A 162      -0.929 -36.111  -8.806  1.00  1.290          C  
ATOM   2528  OG  SER A 162      -1.313 -36.045 -10.151  1.00  1.290          O  
ATOM   2529  H   SER A 162      -0.650 -35.931  -6.285  1.00  1.600          H  
ATOM   2530  HA  SER A 162      -1.562 -34.140  -8.318  1.00  0.910          H  
ATOM   2531 1HB  SER A 162       0.134 -35.883  -8.716  1.00  1.550          H  
ATOM   2532 2HB  SER A 162      -1.081 -37.121  -8.431  1.00  1.550          H  
ATOM   2533  HG  SER A 162      -0.844 -36.759 -10.594  1.00  1.550          H  
ATOM   2534  N   SER A 163      -3.966 -34.678  -8.835  1.00  1.090          N  
ATOM   2535  CA  SER A 163      -5.305 -34.390  -9.341  1.00  1.790          C  
ATOM   2536  C   SER A 163      -5.427 -33.887 -10.768  1.00  1.580          C  
ATOM   2537  O   SER A 163      -4.840 -32.879 -11.161  1.00  2.140          O  
ATOM   2538  CB  SER A 163      -5.963 -33.392  -8.415  1.00  2.230          C  
ATOM   2539  OG  SER A 163      -7.242 -33.066  -8.864  1.00  2.230          O  
ATOM   2540  H   SER A 163      -4.567 -35.360  -8.399  1.00  1.310          H  
ATOM   2541  HA  SER A 163      -5.872 -35.319  -9.276  1.00  2.150          H  
ATOM   2542 1HB  SER A 163      -6.018 -33.812  -7.410  1.00  2.670          H  
ATOM   2543 2HB  SER A 163      -5.351 -32.492  -8.360  1.00  2.670          H  
ATOM   2544  HG  SER A 163      -7.598 -32.443  -8.225  1.00  2.670          H  
ATOM   2545  N   LEU A 164      -6.202 -34.653 -11.541  1.00  1.370          N  
ATOM   2546  CA  LEU A 164      -6.587 -34.417 -12.941  1.00  1.230          C  
ATOM   2547  C   LEU A 164      -5.465 -34.353 -13.973  1.00  1.530          C  
ATOM   2548  O   LEU A 164      -5.700 -34.036 -15.142  1.00  2.610          O  
ATOM   2549  CB  LEU A 164      -7.373 -33.101 -13.040  1.00  1.780          C  
ATOM   2550  CG  LEU A 164      -8.635 -32.954 -12.148  1.00  1.780          C  
ATOM   2551  CD1 LEU A 164      -9.199 -31.559 -12.341  1.00  1.780          C  
ATOM   2552  CD2 LEU A 164      -9.682 -34.010 -12.507  1.00  1.780          C  
ATOM   2553  H   LEU A 164      -6.603 -35.468 -11.098  1.00  1.640          H  
ATOM   2554  HA  LEU A 164      -7.233 -35.238 -13.242  1.00  1.480          H  
ATOM   2555 1HB  LEU A 164      -6.703 -32.281 -12.796  1.00  2.130          H  
ATOM   2556 2HB  LEU A 164      -7.691 -32.974 -14.073  1.00  2.130          H  
ATOM   2557  HG  LEU A 164      -8.359 -33.064 -11.108  1.00  2.130          H  
ATOM   2558 1HD1 LEU A 164     -10.076 -31.430 -11.708  1.00  2.130          H  
ATOM   2559 2HD1 LEU A 164      -8.444 -30.821 -12.067  1.00  2.130          H  
ATOM   2560 3HD1 LEU A 164      -9.481 -31.421 -13.383  1.00  2.130          H  
ATOM   2561 1HD2 LEU A 164     -10.558 -33.876 -11.872  1.00  2.130          H  
ATOM   2562 2HD2 LEU A 164      -9.972 -33.896 -13.553  1.00  2.130          H  
ATOM   2563 3HD2 LEU A 164      -9.286 -35.006 -12.351  1.00  2.130          H  
ATOM   2564  N   GLY A 165      -4.259 -34.669 -13.547  1.00  1.670          N  
ATOM   2565  CA  GLY A 165      -3.083 -34.773 -14.393  1.00  2.890          C  
ATOM   2566  C   GLY A 165      -2.067 -33.608 -14.576  1.00  2.860          C  
ATOM   2567  O   GLY A 165      -0.939 -33.928 -14.967  1.00  3.770          O  
ATOM   2568  H   GLY A 165      -4.163 -34.915 -12.572  1.00  2.000          H  
ATOM   2569 1HA  GLY A 165      -2.520 -35.637 -14.040  1.00  3.470          H  
ATOM   2570 2HA  GLY A 165      -3.428 -35.062 -15.385  1.00  3.470          H  
ATOM   2571  N   GLY A 166      -2.343 -32.284 -14.329  1.00  1.900          N  
ATOM   2572  CA  GLY A 166      -3.555 -31.585 -13.843  1.00  1.010          C  
ATOM   2573  C   GLY A 166      -3.442 -30.080 -14.180  1.00  0.920          C  
ATOM   2574  O   GLY A 166      -2.419 -29.639 -14.707  1.00  1.060          O  
ATOM   2575  H   GLY A 166      -1.571 -31.661 -14.511  1.00  2.280          H  
ATOM   2576 1HA  GLY A 166      -4.441 -31.977 -14.326  1.00  1.210          H  
ATOM   2577 2HA  GLY A 166      -3.654 -31.715 -12.772  1.00  1.210          H  
ATOM   2578  N   LYS A 167      -4.489 -29.289 -13.908  1.00  0.700          N  
ATOM   2579  CA  LYS A 167      -4.481 -27.874 -14.316  1.00  0.660          C  
ATOM   2580  C   LYS A 167      -3.895 -26.867 -13.344  1.00  0.370          C  
ATOM   2581  O   LYS A 167      -4.341 -26.750 -12.201  1.00  0.490          O  
ATOM   2582  CB  LYS A 167      -5.900 -27.420 -14.667  1.00  0.940          C  
ATOM   2583  CG  LYS A 167      -5.989 -25.970 -15.193  1.00  0.940          C  
ATOM   2584  CD  LYS A 167      -7.412 -25.603 -15.594  1.00  0.940          C  
ATOM   2585  CE  LYS A 167      -7.492 -24.162 -16.093  1.00  0.940          C  
ATOM   2586  NZ  LYS A 167      -8.885 -23.783 -16.481  1.00  0.940          N  
ATOM   2587  H   LYS A 167      -5.298 -29.678 -13.445  1.00  0.840          H  
ATOM   2588  HA  LYS A 167      -3.886 -27.810 -15.226  1.00  0.790          H  
ATOM   2589 1HB  LYS A 167      -6.314 -28.080 -15.429  1.00  1.130          H  
ATOM   2590 2HB  LYS A 167      -6.534 -27.496 -13.785  1.00  1.130          H  
ATOM   2591 1HG  LYS A 167      -5.667 -25.272 -14.415  1.00  1.130          H  
ATOM   2592 2HG  LYS A 167      -5.330 -25.850 -16.053  1.00  1.130          H  
ATOM   2593 1HD  LYS A 167      -7.755 -26.273 -16.383  1.00  1.130          H  
ATOM   2594 2HD  LYS A 167      -8.069 -25.716 -14.732  1.00  1.130          H  
ATOM   2595 1HE  LYS A 167      -7.149 -23.492 -15.303  1.00  1.130          H  
ATOM   2596 2HE  LYS A 167      -6.840 -24.048 -16.959  1.00  1.130          H  
ATOM   2597 1HZ  LYS A 167      -8.898 -22.825 -16.805  1.00  1.130          H  
ATOM   2598 2HZ  LYS A 167      -9.208 -24.391 -17.221  1.00  1.130          H  
ATOM   2599 3HZ  LYS A 167      -9.496 -23.874 -15.682  1.00  1.130          H  
ATOM   2600  N   ILE A 168      -2.934 -26.101 -13.856  1.00  0.210          N  
ATOM   2601  CA  ILE A 168      -2.277 -25.043 -13.107  1.00  0.100          C  
ATOM   2602  C   ILE A 168      -2.653 -23.651 -13.656  1.00  0.230          C  
ATOM   2603  O   ILE A 168      -3.240 -22.882 -12.908  1.00  0.450          O  
ATOM   2604  CB  ILE A 168      -0.755 -25.298 -13.019  1.00  0.180          C  
ATOM   2605  CG1 ILE A 168      -0.480 -26.674 -12.366  1.00  0.180          C  
ATOM   2606  CG2 ILE A 168      -0.053 -24.143 -12.296  1.00  0.180          C  
ATOM   2607  CD1 ILE A 168      -1.001 -26.871 -10.958  1.00  0.180          C  
ATOM   2608  H   ILE A 168      -2.653 -26.301 -14.801  1.00  0.250          H  
ATOM   2609  HA  ILE A 168      -2.658 -25.058 -12.091  1.00  0.120          H  
ATOM   2610  HB  ILE A 168      -0.361 -25.399 -13.978  1.00  0.220          H  
ATOM   2611 1HG1 ILE A 168      -0.927 -27.445 -12.996  1.00  0.220          H  
ATOM   2612 2HG1 ILE A 168       0.593 -26.827 -12.352  1.00  0.220          H  
ATOM   2613 1HG2 ILE A 168       1.002 -24.335 -12.271  1.00  0.220          H  
ATOM   2614 2HG2 ILE A 168      -0.227 -23.208 -12.826  1.00  0.220          H  
ATOM   2615 3HG2 ILE A 168      -0.431 -24.042 -11.276  1.00  0.220          H  
ATOM   2616 1HD1 ILE A 168      -0.748 -27.866 -10.648  1.00  0.220          H  
ATOM   2617 2HD1 ILE A 168      -0.553 -26.148 -10.275  1.00  0.220          H  
ATOM   2618 3HD1 ILE A 168      -2.076 -26.773 -10.919  1.00  0.220          H  
ATOM   2619  N   PRO A 169      -2.431 -23.307 -14.947  1.00  0.230          N  
ATOM   2620  CA  PRO A 169      -1.743 -23.918 -16.098  1.00  0.260          C  
ATOM   2621  C   PRO A 169      -0.210 -23.942 -16.028  1.00  0.150          C  
ATOM   2622  O   PRO A 169       0.398 -23.128 -15.331  1.00  0.030          O  
ATOM   2623  CB  PRO A 169      -2.176 -23.021 -17.270  1.00  0.390          C  
ATOM   2624  CG  PRO A 169      -3.360 -22.243 -16.766  1.00  0.390          C  
ATOM   2625  CD  PRO A 169      -3.102 -22.064 -15.307  1.00  0.390          C  
ATOM   2626  HA  PRO A 169      -2.129 -24.934 -16.253  1.00  0.310          H  
ATOM   2627 1HB  PRO A 169      -1.341 -22.381 -17.575  1.00  0.470          H  
ATOM   2628 2HB  PRO A 169      -2.427 -23.643 -18.142  1.00  0.470          H  
ATOM   2629 1HG  PRO A 169      -3.451 -21.286 -17.295  1.00  0.470          H  
ATOM   2630 2HG  PRO A 169      -4.288 -22.800 -16.959  1.00  0.470          H  
ATOM   2631 1HD  PRO A 169      -2.446 -21.213 -15.110  1.00  0.470          H  
ATOM   2632 2HD  PRO A 169      -4.057 -21.967 -14.768  1.00  0.470          H  
ATOM   2633  N   ILE A 170       0.366 -24.839 -16.831  1.00  0.220          N  
ATOM   2634  CA  ILE A 170       1.798 -25.076 -17.077  1.00  0.200          C  
ATOM   2635  C   ILE A 170       2.707 -23.847 -17.040  1.00  0.120          C  
ATOM   2636  O   ILE A 170       3.807 -23.894 -16.489  1.00  0.150          O  
ATOM   2637  CB  ILE A 170       1.951 -25.733 -18.476  1.00  0.290          C  
ATOM   2638  CG1 ILE A 170       1.265 -27.153 -18.535  1.00  0.290          C  
ATOM   2639  CG2 ILE A 170       3.406 -25.815 -18.906  1.00  0.290          C  
ATOM   2640  CD1 ILE A 170       1.826 -28.214 -17.581  1.00  0.290          C  
ATOM   2641  H   ILE A 170      -0.267 -25.442 -17.335  1.00  0.260          H  
ATOM   2642  HA  ILE A 170       2.160 -25.754 -16.309  1.00  0.240          H  
ATOM   2643  HB  ILE A 170       1.430 -25.108 -19.204  1.00  0.350          H  
ATOM   2644 1HG1 ILE A 170       0.211 -27.040 -18.325  1.00  0.350          H  
ATOM   2645 2HG1 ILE A 170       1.370 -27.533 -19.551  1.00  0.350          H  
ATOM   2646 1HG2 ILE A 170       3.446 -26.226 -19.899  1.00  0.350          H  
ATOM   2647 2HG2 ILE A 170       3.847 -24.848 -18.922  1.00  0.350          H  
ATOM   2648 3HG2 ILE A 170       3.960 -26.434 -18.231  1.00  0.350          H  
ATOM   2649 1HD1 ILE A 170       1.278 -29.145 -17.728  1.00  0.350          H  
ATOM   2650 2HD1 ILE A 170       2.870 -28.386 -17.799  1.00  0.350          H  
ATOM   2651 3HD1 ILE A 170       1.717 -27.907 -16.548  1.00  0.350          H  
ATOM   2652  N   ARG A 171       2.271 -22.758 -17.656  1.00  0.120          N  
ATOM   2653  CA  ARG A 171       3.061 -21.537 -17.781  1.00  0.080          C  
ATOM   2654  C   ARG A 171       3.458 -20.941 -16.433  1.00  0.080          C  
ATOM   2655  O   ARG A 171       4.387 -20.138 -16.356  1.00  0.070          O  
ATOM   2656  CB  ARG A 171       2.288 -20.529 -18.597  1.00  0.130          C  
ATOM   2657  CG  ARG A 171       2.138 -20.899 -20.036  1.00  0.130          C  
ATOM   2658  CD  ARG A 171       1.326 -19.924 -20.795  1.00  0.130          C  
ATOM   2659  NE  ARG A 171       1.057 -20.403 -22.154  1.00  0.130          N  
ATOM   2660  CZ  ARG A 171       0.001 -21.186 -22.505  1.00  0.130          C  
ATOM   2661  NH1 ARG A 171      -0.878 -21.557 -21.595  1.00  0.130          N  
ATOM   2662  NH2 ARG A 171      -0.163 -21.590 -23.753  1.00  0.130          N  
ATOM   2663  H   ARG A 171       1.360 -22.782 -18.088  1.00  0.140          H  
ATOM   2664  HA  ARG A 171       3.975 -21.779 -18.317  1.00  0.100          H  
ATOM   2665 1HB  ARG A 171       1.309 -20.463 -18.217  1.00  0.150          H  
ATOM   2666 2HB  ARG A 171       2.740 -19.547 -18.519  1.00  0.150          H  
ATOM   2667 1HG  ARG A 171       3.120 -20.916 -20.473  1.00  0.150          H  
ATOM   2668 2HG  ARG A 171       1.688 -21.886 -20.127  1.00  0.150          H  
ATOM   2669 1HD  ARG A 171       0.385 -19.735 -20.288  1.00  0.150          H  
ATOM   2670 2HD  ARG A 171       1.870 -18.996 -20.867  1.00  0.150          H  
ATOM   2671  HE  ARG A 171       1.715 -20.127 -22.886  1.00  0.150          H  
ATOM   2672 1HH1 ARG A 171      -0.771 -21.263 -20.643  1.00  0.150          H  
ATOM   2673 2HH1 ARG A 171      -1.654 -22.151 -21.858  1.00  0.150          H  
ATOM   2674 1HH2 ARG A 171       0.512 -21.326 -24.484  1.00  0.150          H  
ATOM   2675 2HH2 ARG A 171      -0.945 -22.171 -23.994  1.00  0.150          H  
ATOM   2676  N   TRP A 172       2.734 -21.295 -15.379  1.00  0.140          N  
ATOM   2677  CA  TRP A 172       3.023 -20.783 -14.065  1.00  0.230          C  
ATOM   2678  C   TRP A 172       3.739 -21.777 -13.152  1.00  0.230          C  
ATOM   2679  O   TRP A 172       3.868 -21.500 -11.957  1.00  0.320          O  
ATOM   2680  CB  TRP A 172       1.737 -20.251 -13.428  1.00  0.290          C  
ATOM   2681  CG  TRP A 172       1.280 -19.004 -14.121  1.00  0.290          C  
ATOM   2682  CD1 TRP A 172       1.606 -17.741 -13.765  1.00  0.290          C  
ATOM   2683  CD2 TRP A 172       0.442 -18.873 -15.299  1.00  0.290          C  
ATOM   2684  NE1 TRP A 172       1.047 -16.847 -14.636  1.00  0.290          N  
ATOM   2685  CE2 TRP A 172       0.345 -17.513 -15.576  1.00  0.290          C  
ATOM   2686  CE3 TRP A 172      -0.213 -19.777 -16.123  1.00  0.290          C  
ATOM   2687  CZ2 TRP A 172      -0.375 -17.029 -16.651  1.00  0.290          C  
ATOM   2688  CZ3 TRP A 172      -0.944 -19.291 -17.204  1.00  0.290          C  
ATOM   2689  CH2 TRP A 172      -1.018 -17.953 -17.460  1.00  0.290          C  
ATOM   2690  H   TRP A 172       1.972 -21.970 -15.487  1.00  0.170          H  
ATOM   2691  HA  TRP A 172       3.680 -19.925 -14.183  1.00  0.280          H  
ATOM   2692 1HB  TRP A 172       0.950 -21.005 -13.495  1.00  0.340          H  
ATOM   2693 2HB  TRP A 172       1.902 -20.023 -12.373  1.00  0.340          H  
ATOM   2694  HD1 TRP A 172       2.236 -17.472 -12.912  1.00  0.340          H  
ATOM   2695  HE1 TRP A 172       1.152 -15.815 -14.604  1.00  0.340          H  
ATOM   2696  HE3 TRP A 172      -0.153 -20.840 -15.928  1.00  0.340          H  
ATOM   2697  HZ2 TRP A 172      -0.441 -15.959 -16.861  1.00  0.340          H  
ATOM   2698  HZ3 TRP A 172      -1.452 -20.002 -17.846  1.00  0.340          H  
ATOM   2699  HH2 TRP A 172      -1.594 -17.606 -18.314  1.00  0.340          H  
ATOM   2700  N   THR A 173       4.213 -22.932 -13.659  1.00  0.180          N  
ATOM   2701  CA  THR A 173       4.926 -23.786 -12.712  1.00  0.290          C  
ATOM   2702  C   THR A 173       6.229 -24.415 -13.190  1.00  0.160          C  
ATOM   2703  O   THR A 173       6.614 -24.399 -14.362  1.00  0.170          O  
ATOM   2704  CB  THR A 173       4.044 -24.863 -12.087  1.00  0.360          C  
ATOM   2705  OG1 THR A 173       4.795 -25.457 -11.017  1.00  0.360          O  
ATOM   2706  CG2 THR A 173       3.655 -25.923 -13.099  1.00  0.360          C  
ATOM   2707  H   THR A 173       4.102 -23.186 -14.647  1.00  0.220          H  
ATOM   2708  HA  THR A 173       5.221 -23.160 -11.873  1.00  0.350          H  
ATOM   2709  HB  THR A 173       3.159 -24.397 -11.674  1.00  0.430          H  
ATOM   2710  HG1 THR A 173       4.209 -26.014 -10.485  1.00  0.430          H  
ATOM   2711 1HG2 THR A 173       3.044 -26.682 -12.619  1.00  0.430          H  
ATOM   2712 2HG2 THR A 173       3.095 -25.463 -13.914  1.00  0.430          H  
ATOM   2713 3HG2 THR A 173       4.546 -26.376 -13.485  1.00  0.430          H  
ATOM   2714  N   ALA A 174       6.915 -24.930 -12.192  1.00  0.110          N  
ATOM   2715  CA  ALA A 174       8.230 -25.539 -12.243  1.00  0.100          C  
ATOM   2716  C   ALA A 174       8.302 -26.835 -13.034  1.00  0.180          C  
ATOM   2717  O   ALA A 174       7.376 -27.635 -12.983  1.00  0.240          O  
ATOM   2718  CB  ALA A 174       8.666 -25.788 -10.827  1.00  0.140          C  
ATOM   2719  H   ALA A 174       6.432 -24.895 -11.297  1.00  0.130          H  
ATOM   2720  HA  ALA A 174       8.882 -24.821 -12.712  1.00  0.120          H  
ATOM   2721 1HB  ALA A 174       9.659 -26.179 -10.812  1.00  0.170          H  
ATOM   2722 2HB  ALA A 174       8.646 -24.861 -10.274  1.00  0.170          H  
ATOM   2723 3HB  ALA A 174       7.991 -26.500 -10.353  1.00  0.170          H  
ATOM   2724  N   PRO A 175       9.430 -27.169 -13.676  1.00  0.200          N  
ATOM   2725  CA  PRO A 175       9.596 -28.409 -14.405  1.00  0.250          C  
ATOM   2726  C   PRO A 175       9.407 -29.662 -13.553  1.00  0.290          C  
ATOM   2727  O   PRO A 175       9.013 -30.695 -14.093  1.00  0.330          O  
ATOM   2728  CB  PRO A 175      11.031 -28.300 -14.930  1.00  0.380          C  
ATOM   2729  CG  PRO A 175      11.698 -27.251 -14.058  1.00  0.380          C  
ATOM   2730  CD  PRO A 175      10.592 -26.295 -13.694  1.00  0.380          C  
ATOM   2731  HA  PRO A 175       8.897 -28.413 -15.250  1.00  0.300          H  
ATOM   2732 1HB  PRO A 175      11.529 -29.279 -14.832  1.00  0.450          H  
ATOM   2733 2HB  PRO A 175      11.021 -28.070 -15.990  1.00  0.450          H  
ATOM   2734 1HG  PRO A 175      12.169 -27.719 -13.172  1.00  0.450          H  
ATOM   2735 2HG  PRO A 175      12.511 -26.754 -14.617  1.00  0.450          H  
ATOM   2736 1HD  PRO A 175      10.826 -25.872 -12.717  1.00  0.450          H  
ATOM   2737 2HD  PRO A 175      10.455 -25.536 -14.457  1.00  0.450          H  
ATOM   2738  N   GLU A 176       9.627 -29.600 -12.223  1.00  0.290          N  
ATOM   2739  CA  GLU A 176       9.395 -30.801 -11.430  1.00  0.340          C  
ATOM   2740  C   GLU A 176       7.902 -30.986 -11.182  1.00  0.350          C  
ATOM   2741  O   GLU A 176       7.437 -32.089 -10.878  1.00  0.350          O  
ATOM   2742  CB  GLU A 176      10.129 -30.744 -10.078  1.00  0.460          C  
ATOM   2743  CG  GLU A 176       9.562 -29.729  -9.034  1.00  0.460          C  
ATOM   2744  CD  GLU A 176      10.110 -28.358  -9.173  1.00  0.460          C  
ATOM   2745  OE1 GLU A 176      10.922 -28.160 -10.062  1.00  0.460          O  
ATOM   2746  OE2 GLU A 176       9.705 -27.470  -8.429  1.00  0.460          O  
ATOM   2747  H   GLU A 176      10.002 -28.777 -11.744  1.00  0.350          H  
ATOM   2748  HA  GLU A 176       9.766 -31.657 -11.991  1.00  0.410          H  
ATOM   2749 1HB  GLU A 176      10.095 -31.730  -9.615  1.00  0.550          H  
ATOM   2750 2HB  GLU A 176      11.178 -30.502 -10.248  1.00  0.550          H  
ATOM   2751 1HG  GLU A 176       8.489 -29.679  -9.076  1.00  0.550          H  
ATOM   2752 2HG  GLU A 176       9.817 -30.101  -8.042  1.00  0.550          H  
ATOM   2753  N   ALA A 177       7.151 -29.892 -11.328  1.00  0.370          N  
ATOM   2754  CA  ALA A 177       5.721 -29.830 -11.120  1.00  0.420          C  
ATOM   2755  C   ALA A 177       5.035 -30.284 -12.390  1.00  0.350          C  
ATOM   2756  O   ALA A 177       3.953 -30.869 -12.369  1.00  0.390          O  
ATOM   2757  CB  ALA A 177       5.326 -28.436 -10.735  1.00  0.570          C  
ATOM   2758  H   ALA A 177       7.593 -29.028 -11.625  1.00  0.440          H  
ATOM   2759  HA  ALA A 177       5.445 -30.500 -10.315  1.00  0.500          H  
ATOM   2760 1HB  ALA A 177       4.304 -28.407 -10.592  1.00  0.680          H  
ATOM   2761 2HB  ALA A 177       5.840 -28.158  -9.812  1.00  0.680          H  
ATOM   2762 3HB  ALA A 177       5.586 -27.758 -11.512  1.00  0.680          H  
ATOM   2763  N   ILE A 178       5.703 -30.034 -13.503  1.00  0.300          N  
ATOM   2764  CA  ILE A 178       5.218 -30.442 -14.801  1.00  0.250          C  
ATOM   2765  C   ILE A 178       5.528 -31.918 -15.051  1.00  0.280          C  
ATOM   2766  O   ILE A 178       4.645 -32.686 -15.428  1.00  0.370          O  
ATOM   2767  CB  ILE A 178       5.872 -29.594 -15.909  1.00  0.370          C  
ATOM   2768  CG1 ILE A 178       5.416 -28.127 -15.764  1.00  0.370          C  
ATOM   2769  CG2 ILE A 178       5.557 -30.159 -17.280  1.00  0.370          C  
ATOM   2770  CD1 ILE A 178       6.177 -27.112 -16.592  1.00  0.370          C  
ATOM   2771  H   ILE A 178       6.546 -29.461 -13.425  1.00  0.360          H  
ATOM   2772  HA  ILE A 178       4.138 -30.301 -14.832  1.00  0.300          H  
ATOM   2773  HB  ILE A 178       6.945 -29.611 -15.767  1.00  0.440          H  
ATOM   2774 1HG1 ILE A 178       4.368 -28.064 -16.015  1.00  0.440          H  
ATOM   2775 2HG1 ILE A 178       5.535 -27.851 -14.735  1.00  0.440          H  
ATOM   2776 1HG2 ILE A 178       6.056 -29.565 -18.003  1.00  0.440          H  
ATOM   2777 2HG2 ILE A 178       5.914 -31.181 -17.376  1.00  0.440          H  
ATOM   2778 3HG2 ILE A 178       4.483 -30.143 -17.453  1.00  0.440          H  
ATOM   2779 1HD1 ILE A 178       5.773 -26.111 -16.385  1.00  0.440          H  
ATOM   2780 2HD1 ILE A 178       7.227 -27.129 -16.317  1.00  0.440          H  
ATOM   2781 3HD1 ILE A 178       6.082 -27.319 -17.649  1.00  0.440          H  
ATOM   2782  N   ALA A 179       6.798 -32.298 -14.878  1.00  0.250          N  
ATOM   2783  CA  ALA A 179       7.265 -33.648 -15.147  1.00  0.260          C  
ATOM   2784  C   ALA A 179       6.886 -34.706 -14.117  1.00  0.270          C  
ATOM   2785  O   ALA A 179       6.527 -35.822 -14.498  1.00  0.270          O  
ATOM   2786  CB  ALA A 179       8.776 -33.634 -15.249  1.00  0.360          C  
ATOM   2787  H   ALA A 179       7.492 -31.614 -14.578  1.00  0.300          H  
ATOM   2788  HA  ALA A 179       6.843 -33.952 -16.104  1.00  0.310          H  
ATOM   2789 1HB  ALA A 179       9.135 -34.631 -15.502  1.00  0.430          H  
ATOM   2790 2HB  ALA A 179       9.083 -32.927 -16.018  1.00  0.430          H  
ATOM   2791 3HB  ALA A 179       9.195 -33.330 -14.293  1.00  0.430          H  
ATOM   2792  N   PHE A 180       6.966 -34.400 -12.814  1.00  0.270          N  
ATOM   2793  CA  PHE A 180       6.743 -35.444 -11.826  1.00  0.280          C  
ATOM   2794  C   PHE A 180       5.545 -35.156 -10.957  1.00  0.320          C  
ATOM   2795  O   PHE A 180       5.211 -35.938 -10.068  1.00  0.370          O  
ATOM   2796  CB  PHE A 180       7.980 -35.553 -10.950  1.00  0.390          C  
ATOM   2797  CG  PHE A 180       9.208 -35.731 -11.758  1.00  0.390          C  
ATOM   2798  CD1 PHE A 180      10.143 -34.717 -11.784  1.00  0.390          C  
ATOM   2799  CD2 PHE A 180       9.421 -36.856 -12.531  1.00  0.390          C  
ATOM   2800  CE1 PHE A 180      11.274 -34.818 -12.553  1.00  0.390          C  
ATOM   2801  CE2 PHE A 180      10.552 -36.963 -13.306  1.00  0.390          C  
ATOM   2802  CZ  PHE A 180      11.480 -35.942 -13.317  1.00  0.390          C  
ATOM   2803  H   PHE A 180       7.232 -33.482 -12.457  1.00  0.320          H  
ATOM   2804  HA  PHE A 180       6.573 -36.388 -12.339  1.00  0.340          H  
ATOM   2805 1HB  PHE A 180       8.085 -34.640 -10.363  1.00  0.470          H  
ATOM   2806 2HB  PHE A 180       7.883 -36.390 -10.263  1.00  0.470          H  
ATOM   2807  HD1 PHE A 180       9.968 -33.828 -11.183  1.00  0.470          H  
ATOM   2808  HD2 PHE A 180       8.681 -37.657 -12.532  1.00  0.470          H  
ATOM   2809  HE1 PHE A 180      12.002 -34.007 -12.561  1.00  0.470          H  
ATOM   2810  HE2 PHE A 180      10.712 -37.852 -13.916  1.00  0.470          H  
ATOM   2811  HZ  PHE A 180      12.375 -36.026 -13.932  1.00  0.470          H  
ATOM   2812  N   ARG A 181       4.905 -34.034 -11.234  1.00  0.310          N  
ATOM   2813  CA  ARG A 181       3.777 -33.531 -10.474  1.00  0.360          C  
ATOM   2814  C   ARG A 181       4.166 -33.330  -9.015  1.00  0.430          C  
ATOM   2815  O   ARG A 181       3.473 -33.789  -8.113  1.00  0.500          O  
ATOM   2816  CB  ARG A 181       2.576 -34.474 -10.580  1.00  0.480          C  
ATOM   2817  CG  ARG A 181       1.749 -34.353 -11.877  1.00  0.480          C  
ATOM   2818  CD  ARG A 181       2.456 -34.974 -13.058  1.00  0.480          C  
ATOM   2819  NE  ARG A 181       1.600 -35.045 -14.230  1.00  0.480          N  
ATOM   2820  CZ  ARG A 181       1.924 -35.585 -15.418  1.00  0.480          C  
ATOM   2821  NH1 ARG A 181       3.105 -36.139 -15.648  1.00  0.480          N  
ATOM   2822  NH2 ARG A 181       1.001 -35.536 -16.351  1.00  0.480          N  
ATOM   2823  H   ARG A 181       5.257 -33.497 -12.016  1.00  0.370          H  
ATOM   2824  HA  ARG A 181       3.481 -32.571 -10.876  1.00  0.430          H  
ATOM   2825 1HB  ARG A 181       2.878 -35.507 -10.489  1.00  0.580          H  
ATOM   2826 2HB  ARG A 181       1.893 -34.274  -9.761  1.00  0.580          H  
ATOM   2827 1HG  ARG A 181       0.789 -34.854 -11.749  1.00  0.580          H  
ATOM   2828 2HG  ARG A 181       1.580 -33.300 -12.104  1.00  0.580          H  
ATOM   2829 1HD  ARG A 181       3.316 -34.365 -13.328  1.00  0.580          H  
ATOM   2830 2HD  ARG A 181       2.782 -35.980 -12.803  1.00  0.580          H  
ATOM   2831  HE  ARG A 181       0.659 -34.624 -14.185  1.00  0.580          H  
ATOM   2832 1HH1 ARG A 181       3.815 -36.162 -14.923  1.00  0.580          H  
ATOM   2833 2HH1 ARG A 181       3.311 -36.530 -16.553  1.00  0.580          H  
ATOM   2834 1HH2 ARG A 181       0.107 -35.079 -16.100  1.00  0.580          H  
ATOM   2835 2HH2 ARG A 181       1.167 -35.914 -17.268  1.00  0.580          H  
ATOM   2836  N   LYS A 182       5.318 -32.701  -8.774  1.00  0.410          N  
ATOM   2837  CA  LYS A 182       5.732 -32.436  -7.407  1.00  0.440          C  
ATOM   2838  C   LYS A 182       5.747 -30.951  -7.110  1.00  0.450          C  
ATOM   2839  O   LYS A 182       6.372 -30.163  -7.808  1.00  0.560          O  
ATOM   2840  CB  LYS A 182       7.116 -33.031  -7.143  1.00  0.600          C  
ATOM   2841  CG  LYS A 182       7.217 -34.546  -7.358  1.00  0.600          C  
ATOM   2842  CD  LYS A 182       6.392 -35.338  -6.343  1.00  0.600          C  
ATOM   2843  CE  LYS A 182       6.596 -36.829  -6.509  1.00  0.600          C  
ATOM   2844  NZ  LYS A 182       5.726 -37.618  -5.584  1.00  0.600          N  
ATOM   2845  H   LYS A 182       5.915 -32.404  -9.553  1.00  0.490          H  
ATOM   2846  HA  LYS A 182       5.013 -32.885  -6.725  1.00  0.530          H  
ATOM   2847 1HB  LYS A 182       7.838 -32.558  -7.814  1.00  0.720          H  
ATOM   2848 2HB  LYS A 182       7.421 -32.807  -6.123  1.00  0.720          H  
ATOM   2849 1HG  LYS A 182       6.836 -34.782  -8.338  1.00  0.720          H  
ATOM   2850 2HG  LYS A 182       8.258 -34.856  -7.309  1.00  0.720          H  
ATOM   2851 1HD  LYS A 182       6.661 -35.043  -5.330  1.00  0.720          H  
ATOM   2852 2HD  LYS A 182       5.331 -35.137  -6.498  1.00  0.720          H  
ATOM   2853 1HE  LYS A 182       6.359 -37.103  -7.540  1.00  0.720          H  
ATOM   2854 2HE  LYS A 182       7.638 -37.073  -6.310  1.00  0.720          H  
ATOM   2855 1HZ  LYS A 182       5.887 -38.605  -5.730  1.00  0.720          H  
ATOM   2856 2HZ  LYS A 182       5.939 -37.380  -4.624  1.00  0.720          H  
ATOM   2857 3HZ  LYS A 182       4.753 -37.401  -5.777  1.00  0.720          H  
ATOM   2858  N   PHE A 183       5.066 -30.577  -6.038  1.00  0.310          N  
ATOM   2859  CA  PHE A 183       4.988 -29.182  -5.632  1.00  0.290          C  
ATOM   2860  C   PHE A 183       5.396 -28.993  -4.184  1.00  0.240          C  
ATOM   2861  O   PHE A 183       4.888 -29.659  -3.268  1.00  0.220          O  
ATOM   2862  CB  PHE A 183       3.583 -28.595  -5.810  1.00  0.410          C  
ATOM   2863  CG  PHE A 183       3.038 -28.484  -7.213  1.00  0.410          C  
ATOM   2864  CD1 PHE A 183       2.669 -29.600  -7.912  1.00  0.410          C  
ATOM   2865  CD2 PHE A 183       2.813 -27.243  -7.794  1.00  0.410          C  
ATOM   2866  CE1 PHE A 183       2.112 -29.525  -9.147  1.00  0.410          C  
ATOM   2867  CE2 PHE A 183       2.239 -27.154  -9.043  1.00  0.410          C  
ATOM   2868  CZ  PHE A 183       1.892 -28.311  -9.714  1.00  0.410          C  
ATOM   2869  H   PHE A 183       4.595 -31.291  -5.506  1.00  0.370          H  
ATOM   2870  HA  PHE A 183       5.672 -28.608  -6.253  1.00  0.350          H  
ATOM   2871 1HB  PHE A 183       2.891 -29.138  -5.236  1.00  0.500          H  
ATOM   2872 2HB  PHE A 183       3.599 -27.593  -5.391  1.00  0.500          H  
ATOM   2873  HD1 PHE A 183       2.838 -30.556  -7.474  1.00  0.500          H  
ATOM   2874  HD2 PHE A 183       3.083 -26.335  -7.250  1.00  0.500          H  
ATOM   2875  HE1 PHE A 183       1.843 -30.438  -9.681  1.00  0.500          H  
ATOM   2876  HE2 PHE A 183       2.055 -26.177  -9.501  1.00  0.500          H  
ATOM   2877  HZ  PHE A 183       1.456 -28.262 -10.701  1.00  0.500          H  
ATOM   2878  N   THR A 184       6.323 -28.060  -4.015  1.00  0.230          N  
ATOM   2879  CA  THR A 184       6.871 -27.631  -2.726  1.00  0.190          C  
ATOM   2880  C   THR A 184       7.111 -26.122  -2.666  1.00  0.200          C  
ATOM   2881  O   THR A 184       6.761 -25.399  -3.599  1.00  0.200          O  
ATOM   2882  CB  THR A 184       8.151 -28.401  -2.380  1.00  0.280          C  
ATOM   2883  OG1 THR A 184       8.514 -28.091  -1.020  1.00  0.280          O  
ATOM   2884  CG2 THR A 184       9.277 -28.060  -3.348  1.00  0.280          C  
ATOM   2885  H   THR A 184       6.673 -27.646  -4.882  1.00  0.280          H  
ATOM   2886  HA  THR A 184       6.141 -27.864  -1.962  1.00  0.230          H  
ATOM   2887  HB  THR A 184       7.950 -29.472  -2.447  1.00  0.340          H  
ATOM   2888  HG1 THR A 184       7.981 -28.637  -0.422  1.00  0.340          H  
ATOM   2889 1HG2 THR A 184      10.166 -28.627  -3.081  1.00  0.340          H  
ATOM   2890 2HG2 THR A 184       8.973 -28.320  -4.365  1.00  0.340          H  
ATOM   2891 3HG2 THR A 184       9.499 -27.030  -3.307  1.00  0.340          H  
ATOM   2892  N   SER A 185       7.737 -25.629  -1.593  1.00  0.190          N  
ATOM   2893  CA  SER A 185       7.938 -24.172  -1.462  1.00  0.180          C  
ATOM   2894  C   SER A 185       8.820 -23.604  -2.581  1.00  0.180          C  
ATOM   2895  O   SER A 185       8.621 -22.473  -3.037  1.00  0.180          O  
ATOM   2896  CB  SER A 185       8.560 -23.851  -0.118  1.00  0.260          C  
ATOM   2897  OG  SER A 185       9.857 -24.377  -0.029  1.00  0.260          O  
ATOM   2898  H   SER A 185       8.065 -26.279  -0.883  1.00  0.230          H  
ATOM   2899  HA  SER A 185       6.960 -23.687  -1.516  1.00  0.220          H  
ATOM   2900 1HB  SER A 185       8.592 -22.770   0.017  1.00  0.310          H  
ATOM   2901 2HB  SER A 185       7.940 -24.261   0.679  1.00  0.310          H  
ATOM   2902  HG  SER A 185      10.198 -24.095   0.826  1.00  0.310          H  
ATOM   2903  N   ALA A 186       9.752 -24.417  -3.059  1.00  0.180          N  
ATOM   2904  CA  ALA A 186      10.623 -24.075  -4.170  1.00  0.180          C  
ATOM   2905  C   ALA A 186       9.820 -23.922  -5.463  1.00  0.190          C  
ATOM   2906  O   ALA A 186      10.247 -23.214  -6.387  1.00  0.180          O  
ATOM   2907  CB  ALA A 186      11.699 -25.122  -4.350  1.00  0.250          C  
ATOM   2908  H   ALA A 186       9.873 -25.305  -2.589  1.00  0.220          H  
ATOM   2909  HA  ALA A 186      11.099 -23.121  -3.946  1.00  0.220          H  
ATOM   2910 1HB  ALA A 186      12.355 -24.829  -5.163  1.00  0.300          H  
ATOM   2911 2HB  ALA A 186      12.282 -25.210  -3.433  1.00  0.300          H  
ATOM   2912 3HB  ALA A 186      11.238 -26.075  -4.579  1.00  0.300          H  
ATOM   2913  N   SER A 187       8.698 -24.649  -5.572  1.00  0.190          N  
ATOM   2914  CA  SER A 187       7.887 -24.621  -6.773  1.00  0.190          C  
ATOM   2915  C   SER A 187       7.211 -23.260  -6.760  1.00  0.170          C  
ATOM   2916  O   SER A 187       7.164 -22.556  -7.771  1.00  0.150          O  
ATOM   2917  CB  SER A 187       6.859 -25.737  -6.761  1.00  0.270          C  
ATOM   2918  OG  SER A 187       7.488 -27.006  -6.676  1.00  0.270          O  
ATOM   2919  H   SER A 187       8.345 -25.197  -4.795  1.00  0.230          H  
ATOM   2920  HA  SER A 187       8.519 -24.710  -7.656  1.00  0.230          H  
ATOM   2921 1HB  SER A 187       6.166 -25.606  -5.940  1.00  0.320          H  
ATOM   2922 2HB  SER A 187       6.275 -25.689  -7.681  1.00  0.320          H  
ATOM   2923  HG  SER A 187       8.081 -27.118  -7.467  1.00  0.320          H  
ATOM   2924  N   ASP A 188       6.748 -22.844  -5.572  1.00  0.170          N  
ATOM   2925  CA  ASP A 188       6.167 -21.509  -5.463  1.00  0.140          C  
ATOM   2926  C   ASP A 188       7.194 -20.433  -5.827  1.00  0.130          C  
ATOM   2927  O   ASP A 188       6.833 -19.438  -6.451  1.00  0.110          O  
ATOM   2928  CB  ASP A 188       5.597 -21.213  -4.080  1.00  0.210          C  
ATOM   2929  CG  ASP A 188       4.211 -21.853  -3.745  1.00  0.210          C  
ATOM   2930  OD1 ASP A 188       3.482 -22.291  -4.627  1.00  0.210          O  
ATOM   2931  OD2 ASP A 188       3.890 -21.882  -2.576  1.00  0.210          O  
ATOM   2932  H   ASP A 188       6.770 -23.495  -4.779  1.00  0.200          H  
ATOM   2933  HA  ASP A 188       5.345 -21.442  -6.174  1.00  0.170          H  
ATOM   2934 1HB  ASP A 188       6.308 -21.555  -3.333  1.00  0.250          H  
ATOM   2935 2HB  ASP A 188       5.531 -20.153  -3.977  1.00  0.250          H  
ATOM   2936  N   ALA A 189       8.478 -20.627  -5.472  1.00  0.130          N  
ATOM   2937  CA  ALA A 189       9.501 -19.640  -5.855  1.00  0.120          C  
ATOM   2938  C   ALA A 189       9.547 -19.506  -7.389  1.00  0.120          C  
ATOM   2939  O   ALA A 189       9.611 -18.389  -7.916  1.00  0.100          O  
ATOM   2940  CB  ALA A 189      10.871 -20.028  -5.314  1.00  0.170          C  
ATOM   2941  H   ALA A 189       8.706 -21.433  -4.879  1.00  0.160          H  
ATOM   2942  HA  ALA A 189       9.222 -18.678  -5.433  1.00  0.140          H  
ATOM   2943 1HB  ALA A 189      11.605 -19.269  -5.591  1.00  0.210          H  
ATOM   2944 2HB  ALA A 189      10.821 -20.104  -4.226  1.00  0.210          H  
ATOM   2945 3HB  ALA A 189      11.170 -20.984  -5.728  1.00  0.210          H  
ATOM   2946  N   TRP A 190       9.443 -20.636  -8.106  1.00  0.130          N  
ATOM   2947  CA  TRP A 190       9.391 -20.610  -9.578  1.00  0.130          C  
ATOM   2948  C   TRP A 190       8.230 -19.725 -10.033  1.00  0.110          C  
ATOM   2949  O   TRP A 190       8.398 -18.829 -10.880  1.00  0.100          O  
ATOM   2950  CB  TRP A 190       9.177 -22.002 -10.182  1.00  0.180          C  
ATOM   2951  CG  TRP A 190       9.164 -22.019 -11.691  1.00  0.180          C  
ATOM   2952  CD1 TRP A 190       8.124 -21.674 -12.504  1.00  0.180          C  
ATOM   2953  CD2 TRP A 190      10.215 -22.463 -12.569  1.00  0.180          C  
ATOM   2954  NE1 TRP A 190       8.473 -21.846 -13.811  1.00  0.180          N  
ATOM   2955  CE2 TRP A 190       9.742 -22.319 -13.876  1.00  0.180          C  
ATOM   2956  CE3 TRP A 190      11.483 -22.969 -12.362  1.00  0.180          C  
ATOM   2957  CZ2 TRP A 190      10.512 -22.646 -14.969  1.00  0.180          C  
ATOM   2958  CZ3 TRP A 190      12.248 -23.309 -13.455  1.00  0.180          C  
ATOM   2959  CH2 TRP A 190      11.785 -23.143 -14.725  1.00  0.180          C  
ATOM   2960  H   TRP A 190       9.485 -21.525  -7.593  1.00  0.160          H  
ATOM   2961  HA  TRP A 190      10.320 -20.194  -9.958  1.00  0.160          H  
ATOM   2962 1HB  TRP A 190       9.950 -22.676  -9.821  1.00  0.220          H  
ATOM   2963 2HB  TRP A 190       8.230 -22.396  -9.866  1.00  0.220          H  
ATOM   2964  HD1 TRP A 190       7.151 -21.315 -12.166  1.00  0.220          H  
ATOM   2965  HE1 TRP A 190       7.870 -21.669 -14.606  1.00  0.220          H  
ATOM   2966  HE3 TRP A 190      11.872 -23.091 -11.363  1.00  0.220          H  
ATOM   2967  HZ2 TRP A 190      10.147 -22.532 -15.991  1.00  0.220          H  
ATOM   2968  HZ3 TRP A 190      13.247 -23.706 -13.276  1.00  0.220          H  
ATOM   2969  HH2 TRP A 190      12.431 -23.414 -15.560  1.00  0.220          H  
ATOM   2970  N   SER A 191       7.040 -20.004  -9.478  1.00  0.110          N  
ATOM   2971  CA  SER A 191       5.821 -19.285  -9.829  1.00  0.100          C  
ATOM   2972  C   SER A 191       5.986 -17.798  -9.529  1.00  0.080          C  
ATOM   2973  O   SER A 191       5.512 -16.947 -10.290  1.00  0.080          O  
ATOM   2974  CB  SER A 191       4.647 -19.836  -9.060  1.00  0.140          C  
ATOM   2975  OG  SER A 191       4.378 -21.166  -9.408  1.00  0.140          O  
ATOM   2976  H   SER A 191       6.985 -20.773  -8.799  1.00  0.130          H  
ATOM   2977  HA  SER A 191       5.632 -19.415 -10.895  1.00  0.120          H  
ATOM   2978 1HB  SER A 191       4.845 -19.769  -8.000  1.00  0.170          H  
ATOM   2979 2HB  SER A 191       3.780 -19.231  -9.273  1.00  0.170          H  
ATOM   2980  HG  SER A 191       4.022 -21.143 -10.313  1.00  0.170          H  
ATOM   2981  N   TYR A 192       6.653 -17.482  -8.416  1.00  0.070          N  
ATOM   2982  CA  TYR A 192       6.935 -16.109  -8.031  1.00  0.070          C  
ATOM   2983  C   TYR A 192       7.754 -15.448  -9.124  1.00  0.080          C  
ATOM   2984  O   TYR A 192       7.456 -14.327  -9.528  1.00  0.070          O  
ATOM   2985  CB  TYR A 192       7.623 -16.004  -6.680  1.00  0.100          C  
ATOM   2986  CG  TYR A 192       7.911 -14.590  -6.302  1.00  0.100          C  
ATOM   2987  CD1 TYR A 192       6.897 -13.767  -5.839  1.00  0.100          C  
ATOM   2988  CD2 TYR A 192       9.179 -14.105  -6.414  1.00  0.100          C  
ATOM   2989  CE1 TYR A 192       7.174 -12.477  -5.508  1.00  0.100          C  
ATOM   2990  CE2 TYR A 192       9.430 -12.806  -6.082  1.00  0.100          C  
ATOM   2991  CZ  TYR A 192       8.433 -12.008  -5.631  1.00  0.100          C  
ATOM   2992  OH  TYR A 192       8.692 -10.729  -5.309  1.00  0.100          O  
ATOM   2993  H   TYR A 192       6.945 -18.243  -7.802  1.00  0.080          H  
ATOM   2994  HA  TYR A 192       5.990 -15.574  -7.962  1.00  0.080          H  
ATOM   2995 1HB  TYR A 192       6.997 -16.446  -5.921  1.00  0.120          H  
ATOM   2996 2HB  TYR A 192       8.555 -16.546  -6.692  1.00  0.120          H  
ATOM   2997  HD1 TYR A 192       5.889 -14.137  -5.745  1.00  0.120          H  
ATOM   2998  HD2 TYR A 192       9.981 -14.749  -6.774  1.00  0.120          H  
ATOM   2999  HE1 TYR A 192       6.402 -11.823  -5.153  1.00  0.120          H  
ATOM   3000  HE2 TYR A 192      10.435 -12.408  -6.172  1.00  0.120          H  
ATOM   3001  HH  TYR A 192       7.956 -10.360  -4.780  1.00  0.120          H  
ATOM   3002  N   GLY A 193       8.798 -16.128  -9.610  1.00  0.090          N  
ATOM   3003  CA  GLY A 193       9.595 -15.572 -10.696  1.00  0.090          C  
ATOM   3004  C   GLY A 193       8.714 -15.217 -11.902  1.00  0.090          C  
ATOM   3005  O   GLY A 193       8.926 -14.178 -12.543  1.00  0.090          O  
ATOM   3006  H   GLY A 193       9.049 -17.025  -9.176  1.00  0.110          H  
ATOM   3007 1HA  GLY A 193      10.100 -14.694 -10.349  1.00  0.110          H  
ATOM   3008 2HA  GLY A 193      10.356 -16.295 -10.991  1.00  0.110          H  
ATOM   3009  N   ILE A 194       7.702 -16.053 -12.184  1.00  0.090          N  
ATOM   3010  CA  ILE A 194       6.771 -15.780 -13.281  1.00  0.090          C  
ATOM   3011  C   ILE A 194       5.987 -14.498 -12.933  1.00  0.080          C  
ATOM   3012  O   ILE A 194       5.809 -13.645 -13.807  1.00  0.080          O  
ATOM   3013  CB  ILE A 194       5.827 -16.974 -13.590  1.00  0.130          C  
ATOM   3014  CG1 ILE A 194       6.653 -18.268 -14.061  1.00  0.130          C  
ATOM   3015  CG2 ILE A 194       4.827 -16.561 -14.690  1.00  0.130          C  
ATOM   3016  CD1 ILE A 194       7.455 -18.157 -15.367  1.00  0.130          C  
ATOM   3017  H   ILE A 194       7.636 -16.911 -11.623  1.00  0.110          H  
ATOM   3018  HA  ILE A 194       7.339 -15.569 -14.180  1.00  0.110          H  
ATOM   3019  HB  ILE A 194       5.273 -17.252 -12.701  1.00  0.150          H  
ATOM   3020 1HG1 ILE A 194       7.354 -18.516 -13.265  1.00  0.150          H  
ATOM   3021 2HG1 ILE A 194       5.958 -19.100 -14.174  1.00  0.150          H  
ATOM   3022 1HG2 ILE A 194       4.168 -17.398 -14.909  1.00  0.150          H  
ATOM   3023 2HG2 ILE A 194       4.225 -15.712 -14.362  1.00  0.150          H  
ATOM   3024 3HG2 ILE A 194       5.358 -16.281 -15.593  1.00  0.150          H  
ATOM   3025 1HD1 ILE A 194       7.970 -19.100 -15.547  1.00  0.150          H  
ATOM   3026 2HD1 ILE A 194       6.786 -17.957 -16.196  1.00  0.150          H  
ATOM   3027 3HD1 ILE A 194       8.185 -17.372 -15.295  1.00  0.150          H  
ATOM   3028  N   VAL A 195       5.543 -14.364 -11.668  1.00  0.080          N  
ATOM   3029  CA  VAL A 195       4.846 -13.153 -11.215  1.00  0.080          C  
ATOM   3030  C   VAL A 195       5.739 -11.925 -11.365  1.00  0.080          C  
ATOM   3031  O   VAL A 195       5.233 -10.869 -11.741  1.00  0.080          O  
ATOM   3032  CB  VAL A 195       4.349 -13.241  -9.746  1.00  0.110          C  
ATOM   3033  CG1 VAL A 195       3.820 -11.865  -9.248  1.00  0.110          C  
ATOM   3034  CG2 VAL A 195       3.246 -14.222  -9.673  1.00  0.110          C  
ATOM   3035  H   VAL A 195       5.666 -15.161 -11.036  1.00  0.100          H  
ATOM   3036  HA  VAL A 195       3.969 -13.017 -11.848  1.00  0.100          H  
ATOM   3037  HB  VAL A 195       5.164 -13.538  -9.098  1.00  0.130          H  
ATOM   3038 1HG1 VAL A 195       3.475 -11.973  -8.226  1.00  0.130          H  
ATOM   3039 2HG1 VAL A 195       4.607 -11.116  -9.273  1.00  0.130          H  
ATOM   3040 3HG1 VAL A 195       2.991 -11.538  -9.882  1.00  0.130          H  
ATOM   3041 1HG2 VAL A 195       2.880 -14.278  -8.663  1.00  0.130          H  
ATOM   3042 2HG2 VAL A 195       2.472 -13.870 -10.325  1.00  0.130          H  
ATOM   3043 3HG2 VAL A 195       3.590 -15.205  -9.999  1.00  0.130          H  
ATOM   3044  N   MET A 196       7.030 -12.022 -11.013  1.00  0.080          N  
ATOM   3045  CA  MET A 196       7.924 -10.878 -11.174  1.00  0.080          C  
ATOM   3046  C   MET A 196       7.954 -10.443 -12.622  1.00  0.080          C  
ATOM   3047  O   MET A 196       7.909  -9.244 -12.912  1.00  0.080          O  
ATOM   3048  CB  MET A 196       9.357 -11.171 -10.715  1.00  0.110          C  
ATOM   3049  CG  MET A 196       9.576 -11.302  -9.217  1.00  0.110          C  
ATOM   3050  SD  MET A 196      11.324 -11.338  -8.733  1.00  0.110          S  
ATOM   3051  CE  MET A 196      11.745 -13.004  -9.037  1.00  0.110          C  
ATOM   3052  H   MET A 196       7.359 -12.908 -10.627  1.00  0.100          H  
ATOM   3053  HA  MET A 196       7.548 -10.051 -10.608  1.00  0.100          H  
ATOM   3054 1HB  MET A 196       9.643 -12.108 -11.149  1.00  0.130          H  
ATOM   3055 2HB  MET A 196      10.032 -10.407 -11.101  1.00  0.130          H  
ATOM   3056 1HG  MET A 196       9.125 -10.520  -8.701  1.00  0.130          H  
ATOM   3057 2HG  MET A 196       9.105 -12.229  -8.895  1.00  0.130          H  
ATOM   3058 1HE  MET A 196      12.760 -13.176  -8.824  1.00  0.130          H  
ATOM   3059 2HE  MET A 196      11.133 -13.653  -8.437  1.00  0.130          H  
ATOM   3060 3HE  MET A 196      11.589 -13.206 -10.033  1.00  0.130          H  
ATOM   3061  N   TRP A 197       7.995 -11.411 -13.535  1.00  0.080          N  
ATOM   3062  CA  TRP A 197       8.010 -11.114 -14.954  1.00  0.090          C  
ATOM   3063  C   TRP A 197       6.716 -10.383 -15.328  1.00  0.090          C  
ATOM   3064  O   TRP A 197       6.764  -9.352 -16.006  1.00  0.090          O  
ATOM   3065  CB  TRP A 197       8.190 -12.407 -15.746  1.00  0.120          C  
ATOM   3066  CG  TRP A 197       8.478 -12.212 -17.164  1.00  0.120          C  
ATOM   3067  CD1 TRP A 197       9.715 -12.049 -17.709  1.00  0.120          C  
ATOM   3068  CD2 TRP A 197       7.559 -12.172 -18.249  1.00  0.120          C  
ATOM   3069  NE1 TRP A 197       9.620 -11.914 -19.047  1.00  0.120          N  
ATOM   3070  CE2 TRP A 197       8.314 -11.993 -19.407  1.00  0.120          C  
ATOM   3071  CE3 TRP A 197       6.180 -12.280 -18.343  1.00  0.120          C  
ATOM   3072  CZ2 TRP A 197       7.737 -11.929 -20.638  1.00  0.120          C  
ATOM   3073  CZ3 TRP A 197       5.616 -12.205 -19.570  1.00  0.120          C  
ATOM   3074  CH2 TRP A 197       6.363 -12.044 -20.690  1.00  0.120          C  
ATOM   3075  H   TRP A 197       8.099 -12.382 -13.216  1.00  0.100          H  
ATOM   3076  HA  TRP A 197       8.847 -10.455 -15.169  1.00  0.110          H  
ATOM   3077 1HB  TRP A 197       8.976 -12.999 -15.303  1.00  0.150          H  
ATOM   3078 2HB  TRP A 197       7.284 -12.996 -15.678  1.00  0.150          H  
ATOM   3079  HD1 TRP A 197      10.648 -12.031 -17.153  1.00  0.150          H  
ATOM   3080  HE1 TRP A 197      10.425 -11.780 -19.696  1.00  0.150          H  
ATOM   3081  HE3 TRP A 197       5.561 -12.420 -17.458  1.00  0.150          H  
ATOM   3082  HZ2 TRP A 197       8.319 -11.791 -21.550  1.00  0.150          H  
ATOM   3083  HZ3 TRP A 197       4.551 -12.288 -19.640  1.00  0.150          H  
ATOM   3084  HH2 TRP A 197       5.859 -11.999 -21.653  1.00  0.150          H  
ATOM   3085  N   GLU A 198       5.564 -10.885 -14.850  1.00  0.090          N  
ATOM   3086  CA  GLU A 198       4.277 -10.251 -15.139  1.00  0.090          C  
ATOM   3087  C   GLU A 198       4.237  -8.819 -14.606  1.00  0.090          C  
ATOM   3088  O   GLU A 198       3.778  -7.906 -15.299  1.00  0.090          O  
ATOM   3089  CB  GLU A 198       3.136 -11.060 -14.512  1.00  0.130          C  
ATOM   3090  CG  GLU A 198       2.878 -12.390 -15.183  1.00  0.130          C  
ATOM   3091  CD  GLU A 198       1.937 -13.281 -14.415  1.00  0.130          C  
ATOM   3092  OE1 GLU A 198       1.665 -13.007 -13.266  1.00  0.130          O  
ATOM   3093  OE2 GLU A 198       1.460 -14.203 -15.003  1.00  0.130          O  
ATOM   3094  H   GLU A 198       5.592 -11.756 -14.309  1.00  0.110          H  
ATOM   3095  HA  GLU A 198       4.140 -10.228 -16.221  1.00  0.110          H  
ATOM   3096 1HB  GLU A 198       3.355 -11.245 -13.465  1.00  0.150          H  
ATOM   3097 2HB  GLU A 198       2.215 -10.479 -14.555  1.00  0.150          H  
ATOM   3098 1HG  GLU A 198       2.457 -12.202 -16.174  1.00  0.150          H  
ATOM   3099 2HG  GLU A 198       3.827 -12.908 -15.324  1.00  0.150          H  
ATOM   3100  N   VAL A 199       4.780  -8.580 -13.410  1.00  0.090          N  
ATOM   3101  CA  VAL A 199       4.781  -7.223 -12.881  1.00  0.090          C  
ATOM   3102  C   VAL A 199       5.642  -6.299 -13.737  1.00  0.110          C  
ATOM   3103  O   VAL A 199       5.202  -5.222 -14.138  1.00  0.130          O  
ATOM   3104  CB  VAL A 199       5.216  -7.207 -11.398  1.00  0.130          C  
ATOM   3105  CG1 VAL A 199       5.419  -5.802 -10.904  1.00  0.130          C  
ATOM   3106  CG2 VAL A 199       4.121  -7.814 -10.580  1.00  0.130          C  
ATOM   3107  H   VAL A 199       5.125  -9.371 -12.854  1.00  0.110          H  
ATOM   3108  HA  VAL A 199       3.778  -6.846 -12.916  1.00  0.110          H  
ATOM   3109  HB  VAL A 199       6.146  -7.764 -11.288  1.00  0.150          H  
ATOM   3110 1HG1 VAL A 199       5.708  -5.803  -9.861  1.00  0.150          H  
ATOM   3111 2HG1 VAL A 199       6.191  -5.329 -11.481  1.00  0.150          H  
ATOM   3112 3HG1 VAL A 199       4.489  -5.258 -11.011  1.00  0.150          H  
ATOM   3113 1HG2 VAL A 199       4.378  -7.807  -9.530  1.00  0.150          H  
ATOM   3114 2HG2 VAL A 199       3.262  -7.209 -10.735  1.00  0.150          H  
ATOM   3115 3HG2 VAL A 199       3.928  -8.835 -10.904  1.00  0.150          H  
ATOM   3116  N   MET A 200       6.856  -6.726 -14.065  1.00  0.110          N  
ATOM   3117  CA  MET A 200       7.763  -5.910 -14.873  1.00  0.100          C  
ATOM   3118  C   MET A 200       7.238  -5.622 -16.282  1.00  0.120          C  
ATOM   3119  O   MET A 200       7.503  -4.559 -16.840  1.00  0.160          O  
ATOM   3120  CB  MET A 200       9.113  -6.606 -14.976  1.00  0.140          C  
ATOM   3121  CG  MET A 200       9.970  -6.715 -13.705  1.00  0.140          C  
ATOM   3122  SD  MET A 200      10.507  -5.126 -13.069  1.00  0.140          S  
ATOM   3123  CE  MET A 200       9.384  -4.766 -11.731  1.00  0.140          C  
ATOM   3124  H   MET A 200       7.164  -7.644 -13.729  1.00  0.130          H  
ATOM   3125  HA  MET A 200       7.885  -4.951 -14.378  1.00  0.120          H  
ATOM   3126 1HB  MET A 200       8.925  -7.626 -15.306  1.00  0.170          H  
ATOM   3127 2HB  MET A 200       9.711  -6.111 -15.735  1.00  0.170          H  
ATOM   3128 1HG  MET A 200       9.392  -7.211 -12.931  1.00  0.170          H  
ATOM   3129 2HG  MET A 200      10.849  -7.325 -13.908  1.00  0.170          H  
ATOM   3130 1HE  MET A 200       9.649  -3.806 -11.287  1.00  0.170          H  
ATOM   3131 2HE  MET A 200       8.376  -4.728 -12.110  1.00  0.170          H  
ATOM   3132 3HE  MET A 200       9.456  -5.541 -10.977  1.00  0.170          H  
ATOM   3133  N   SER A 201       6.496  -6.566 -16.865  1.00  0.110          N  
ATOM   3134  CA  SER A 201       5.917  -6.391 -18.199  1.00  0.150          C  
ATOM   3135  C   SER A 201       4.491  -5.830 -18.198  1.00  0.160          C  
ATOM   3136  O   SER A 201       3.865  -5.736 -19.256  1.00  0.180          O  
ATOM   3137  CB  SER A 201       5.883  -7.669 -19.006  1.00  0.190          C  
ATOM   3138  OG  SER A 201       7.133  -8.155 -19.355  1.00  0.190          O  
ATOM   3139  H   SER A 201       6.383  -7.469 -16.393  1.00  0.130          H  
ATOM   3140  HA  SER A 201       6.547  -5.683 -18.737  1.00  0.180          H  
ATOM   3141 1HB  SER A 201       5.335  -8.434 -18.454  1.00  0.230          H  
ATOM   3142 2HB  SER A 201       5.347  -7.461 -19.905  1.00  0.230          H  
ATOM   3143  HG  SER A 201       6.947  -8.735 -20.142  1.00  0.230          H  
ATOM   3144  N   PHE A 202       3.956  -5.489 -17.031  1.00  0.160          N  
ATOM   3145  CA  PHE A 202       2.598  -4.975 -16.866  1.00  0.140          C  
ATOM   3146  C   PHE A 202       1.466  -5.916 -17.274  1.00  0.110          C  
ATOM   3147  O   PHE A 202       0.495  -5.493 -17.902  1.00  0.120          O  
ATOM   3148  CB  PHE A 202       2.400  -3.639 -17.591  1.00  0.200          C  
ATOM   3149  CG  PHE A 202       3.356  -2.623 -17.137  1.00  0.200          C  
ATOM   3150  CD1 PHE A 202       4.357  -2.164 -17.968  1.00  0.200          C  
ATOM   3151  CD2 PHE A 202       3.292  -2.144 -15.855  1.00  0.200          C  
ATOM   3152  CE1 PHE A 202       5.272  -1.238 -17.516  1.00  0.200          C  
ATOM   3153  CE2 PHE A 202       4.196  -1.241 -15.419  1.00  0.200          C  
ATOM   3154  CZ  PHE A 202       5.187  -0.778 -16.237  1.00  0.200          C  
ATOM   3155  H   PHE A 202       4.527  -5.554 -16.182  1.00  0.190          H  
ATOM   3156  HA  PHE A 202       2.496  -4.781 -15.806  1.00  0.170          H  
ATOM   3157 1HB  PHE A 202       2.502  -3.760 -18.670  1.00  0.240          H  
ATOM   3158 2HB  PHE A 202       1.392  -3.265 -17.402  1.00  0.240          H  
ATOM   3159  HD1 PHE A 202       4.416  -2.549 -18.993  1.00  0.240          H  
ATOM   3160  HD2 PHE A 202       2.510  -2.498 -15.180  1.00  0.240          H  
ATOM   3161  HE1 PHE A 202       6.063  -0.882 -18.178  1.00  0.240          H  
ATOM   3162  HE2 PHE A 202       4.132  -0.898 -14.419  1.00  0.240          H  
ATOM   3163  HZ  PHE A 202       5.907  -0.052 -15.868  1.00  0.240          H  
ATOM   3164  N   GLY A 203       1.580  -7.191 -16.907  1.00  0.100          N  
ATOM   3165  CA  GLY A 203       0.529  -8.178 -17.157  1.00  0.100          C  
ATOM   3166  C   GLY A 203       0.648  -8.973 -18.458  1.00  0.130          C  
ATOM   3167  O   GLY A 203      -0.293  -9.672 -18.854  1.00  0.140          O  
ATOM   3168  H   GLY A 203       2.422  -7.473 -16.403  1.00  0.120          H  
ATOM   3169 1HA  GLY A 203       0.525  -8.880 -16.322  1.00  0.120          H  
ATOM   3170 2HA  GLY A 203      -0.430  -7.678 -17.128  1.00  0.120          H  
ATOM   3171  N   GLU A 204       1.779  -8.851 -19.134  1.00  0.140          N  
ATOM   3172  CA  GLU A 204       2.043  -9.582 -20.370  1.00  0.140          C  
ATOM   3173  C   GLU A 204       1.938 -11.074 -20.085  1.00  0.130          C  
ATOM   3174  O   GLU A 204       2.419 -11.534 -19.051  1.00  0.110          O  
ATOM   3175  CB  GLU A 204       3.440  -9.256 -20.880  1.00  0.200          C  
ATOM   3176  CG  GLU A 204       3.817  -9.822 -22.229  1.00  0.200          C  
ATOM   3177  CD  GLU A 204       5.247  -9.454 -22.661  1.00  0.200          C  
ATOM   3178  OE1 GLU A 204       6.053  -9.039 -21.835  1.00  0.200          O  
ATOM   3179  OE2 GLU A 204       5.522  -9.590 -23.829  1.00  0.200          O  
ATOM   3180  H   GLU A 204       2.479  -8.223 -18.762  1.00  0.170          H  
ATOM   3181  HA  GLU A 204       1.300  -9.307 -21.118  1.00  0.170          H  
ATOM   3182 1HB  GLU A 204       3.533  -8.178 -20.948  1.00  0.240          H  
ATOM   3183 2HB  GLU A 204       4.165  -9.618 -20.164  1.00  0.240          H  
ATOM   3184 1HG  GLU A 204       3.734 -10.909 -22.195  1.00  0.240          H  
ATOM   3185 2HG  GLU A 204       3.113  -9.457 -22.973  1.00  0.240          H  
ATOM   3186  N   ARG A 205       1.275 -11.832 -20.948  1.00  0.130          N  
ATOM   3187  CA  ARG A 205       1.187 -13.267 -20.722  1.00  0.100          C  
ATOM   3188  C   ARG A 205       2.576 -13.902 -20.886  1.00  0.120          C  
ATOM   3189  O   ARG A 205       3.216 -13.669 -21.911  1.00  0.180          O  
ATOM   3190  CB  ARG A 205       0.225 -13.892 -21.725  1.00  0.150          C  
ATOM   3191  CG  ARG A 205      -0.052 -15.380 -21.545  1.00  0.150          C  
ATOM   3192  CD  ARG A 205      -0.988 -15.896 -22.579  1.00  0.150          C  
ATOM   3193  NE  ARG A 205      -2.324 -15.307 -22.458  1.00  0.150          N  
ATOM   3194  CZ  ARG A 205      -3.297 -15.722 -21.607  1.00  0.150          C  
ATOM   3195  NH1 ARG A 205      -3.091 -16.738 -20.794  1.00  0.150          N  
ATOM   3196  NH2 ARG A 205      -4.465 -15.099 -21.597  1.00  0.150          N  
ATOM   3197  H   ARG A 205       0.858 -11.411 -21.766  1.00  0.160          H  
ATOM   3198  HA  ARG A 205       0.799 -13.413 -19.720  1.00  0.120          H  
ATOM   3199 1HB  ARG A 205      -0.728 -13.370 -21.675  1.00  0.180          H  
ATOM   3200 2HB  ARG A 205       0.620 -13.757 -22.728  1.00  0.180          H  
ATOM   3201 1HG  ARG A 205       0.876 -15.937 -21.640  1.00  0.180          H  
ATOM   3202 2HG  ARG A 205      -0.481 -15.555 -20.562  1.00  0.180          H  
ATOM   3203 1HD  ARG A 205      -0.593 -15.643 -23.564  1.00  0.180          H  
ATOM   3204 2HD  ARG A 205      -1.068 -16.979 -22.497  1.00  0.180          H  
ATOM   3205  HE  ARG A 205      -2.541 -14.525 -23.062  1.00  0.180          H  
ATOM   3206 1HH1 ARG A 205      -2.207 -17.219 -20.802  1.00  0.180          H  
ATOM   3207 2HH1 ARG A 205      -3.824 -17.040 -20.166  1.00  0.180          H  
ATOM   3208 1HH2 ARG A 205      -4.628 -14.320 -22.221  1.00  0.180          H  
ATOM   3209 2HH2 ARG A 205      -5.197 -15.401 -20.971  1.00  0.180          H  
ATOM   3210  N   PRO A 206       3.070 -14.724 -19.939  1.00  0.120          N  
ATOM   3211  CA  PRO A 206       4.345 -15.404 -20.047  1.00  0.170          C  
ATOM   3212  C   PRO A 206       4.196 -16.416 -21.148  1.00  0.170          C  
ATOM   3213  O   PRO A 206       3.116 -16.973 -21.308  1.00  0.190          O  
ATOM   3214  CB  PRO A 206       4.527 -16.014 -18.652  1.00  0.260          C  
ATOM   3215  CG  PRO A 206       3.112 -16.186 -18.118  1.00  0.260          C  
ATOM   3216  CD  PRO A 206       2.322 -15.023 -18.701  1.00  0.260          C  
ATOM   3217  HA  PRO A 206       5.144 -14.702 -20.290  1.00  0.200          H  
ATOM   3218 1HB  PRO A 206       5.084 -16.944 -18.710  1.00  0.310          H  
ATOM   3219 2HB  PRO A 206       5.122 -15.330 -18.028  1.00  0.310          H  
ATOM   3220 1HG  PRO A 206       2.703 -17.160 -18.421  1.00  0.310          H  
ATOM   3221 2HG  PRO A 206       3.105 -16.174 -17.016  1.00  0.310          H  
ATOM   3222 1HD  PRO A 206       1.314 -15.386 -18.915  1.00  0.310          H  
ATOM   3223 2HD  PRO A 206       2.326 -14.151 -18.012  1.00  0.310          H  
ATOM   3224  N   TYR A 207       5.267 -16.696 -21.874  1.00  0.140          N  
ATOM   3225  CA  TYR A 207       5.237 -17.698 -22.933  1.00  0.120          C  
ATOM   3226  C   TYR A 207       4.154 -17.362 -23.965  1.00  0.130          C  
ATOM   3227  O   TYR A 207       3.433 -18.247 -24.445  1.00  0.100          O  
ATOM   3228  CB  TYR A 207       4.985 -19.084 -22.357  1.00  0.180          C  
ATOM   3229  CG  TYR A 207       5.957 -19.532 -21.271  1.00  0.180          C  
ATOM   3230  CD1 TYR A 207       5.591 -19.409 -19.954  1.00  0.180          C  
ATOM   3231  CD2 TYR A 207       7.182 -20.082 -21.582  1.00  0.180          C  
ATOM   3232  CE1 TYR A 207       6.436 -19.811 -18.955  1.00  0.180          C  
ATOM   3233  CE2 TYR A 207       8.023 -20.493 -20.575  1.00  0.180          C  
ATOM   3234  CZ  TYR A 207       7.655 -20.355 -19.271  1.00  0.180          C  
ATOM   3235  OH  TYR A 207       8.502 -20.764 -18.271  1.00  0.180          O  
ATOM   3236  H   TYR A 207       6.129 -16.201 -21.699  1.00  0.170          H  
ATOM   3237  HA  TYR A 207       6.200 -17.691 -23.446  1.00  0.140          H  
ATOM   3238 1HB  TYR A 207       3.986 -19.156 -21.972  1.00  0.210          H  
ATOM   3239 2HB  TYR A 207       5.053 -19.776 -23.165  1.00  0.210          H  
ATOM   3240  HD1 TYR A 207       4.627 -18.983 -19.707  1.00  0.210          H  
ATOM   3241  HD2 TYR A 207       7.484 -20.198 -22.609  1.00  0.210          H  
ATOM   3242  HE1 TYR A 207       6.141 -19.703 -17.919  1.00  0.210          H  
ATOM   3243  HE2 TYR A 207       8.977 -20.932 -20.813  1.00  0.210          H  
ATOM   3244  HH  TYR A 207       8.058 -20.674 -17.424  1.00  0.210          H  
ATOM   3245  N   TRP A 208       4.048 -16.081 -24.299  1.00  0.280          N  
ATOM   3246  CA  TRP A 208       3.064 -15.626 -25.253  1.00  0.290          C  
ATOM   3247  C   TRP A 208       3.281 -16.287 -26.604  1.00  0.280          C  
ATOM   3248  O   TRP A 208       4.404 -16.367 -27.101  1.00  0.300          O  
ATOM   3249  CB  TRP A 208       3.122 -14.103 -25.369  1.00  0.400          C  
ATOM   3250  CG  TRP A 208       2.147 -13.546 -26.315  1.00  0.400          C  
ATOM   3251  CD1 TRP A 208       0.850 -13.232 -26.067  1.00  0.400          C  
ATOM   3252  CD2 TRP A 208       2.390 -13.196 -27.692  1.00  0.400          C  
ATOM   3253  NE1 TRP A 208       0.266 -12.737 -27.195  1.00  0.400          N  
ATOM   3254  CE2 TRP A 208       1.196 -12.706 -28.201  1.00  0.400          C  
ATOM   3255  CE3 TRP A 208       3.517 -13.263 -28.522  1.00  0.400          C  
ATOM   3256  CZ2 TRP A 208       1.078 -12.286 -29.510  1.00  0.400          C  
ATOM   3257  CZ3 TRP A 208       3.402 -12.841 -29.834  1.00  0.400          C  
ATOM   3258  CH2 TRP A 208       2.212 -12.366 -30.317  1.00  0.400          C  
ATOM   3259  H   TRP A 208       4.667 -15.415 -23.857  1.00  0.340          H  
ATOM   3260  HA  TRP A 208       2.077 -15.901 -24.884  1.00  0.350          H  
ATOM   3261 1HB  TRP A 208       2.933 -13.660 -24.395  1.00  0.480          H  
ATOM   3262 2HB  TRP A 208       4.117 -13.796 -25.677  1.00  0.480          H  
ATOM   3263  HD1 TRP A 208       0.348 -13.364 -25.113  1.00  0.480          H  
ATOM   3264  HE1 TRP A 208      -0.695 -12.432 -27.279  1.00  0.480          H  
ATOM   3265  HE3 TRP A 208       4.465 -13.648 -28.145  1.00  0.480          H  
ATOM   3266  HZ2 TRP A 208       0.141 -11.901 -29.912  1.00  0.480          H  
ATOM   3267  HZ3 TRP A 208       4.280 -12.902 -30.475  1.00  0.480          H  
ATOM   3268  HH2 TRP A 208       2.153 -12.044 -31.355  1.00  0.480          H  
ATOM   3269  N   ASP A 209       2.175 -16.744 -27.188  1.00  0.260          N  
ATOM   3270  CA  ASP A 209       2.081 -17.444 -28.473  1.00  0.250          C  
ATOM   3271  C   ASP A 209       2.833 -18.789 -28.493  1.00  0.200          C  
ATOM   3272  O   ASP A 209       3.214 -19.286 -29.552  1.00  0.320          O  
ATOM   3273  CB  ASP A 209       2.570 -16.549 -29.623  1.00  0.350          C  
ATOM   3274  CG  ASP A 209       2.007 -16.936 -31.023  1.00  0.350          C  
ATOM   3275  OD1 ASP A 209       0.893 -17.421 -31.075  1.00  0.350          O  
ATOM   3276  OD2 ASP A 209       2.676 -16.704 -32.019  1.00  0.350          O  
ATOM   3277  H   ASP A 209       1.308 -16.617 -26.686  1.00  0.310          H  
ATOM   3278  HA  ASP A 209       1.028 -17.658 -28.653  1.00  0.300          H  
ATOM   3279 1HB  ASP A 209       2.254 -15.544 -29.426  1.00  0.420          H  
ATOM   3280 2HB  ASP A 209       3.661 -16.554 -29.657  1.00  0.420          H  
ATOM   3281  N   MET A 210       2.951 -19.429 -27.329  1.00  0.170          N  
ATOM   3282  CA  MET A 210       3.509 -20.775 -27.217  1.00  0.130          C  
ATOM   3283  C   MET A 210       2.391 -21.676 -26.706  1.00  0.110          C  
ATOM   3284  O   MET A 210       1.594 -21.230 -25.874  1.00  0.090          O  
ATOM   3285  CB  MET A 210       4.682 -20.780 -26.239  1.00  0.200          C  
ATOM   3286  CG  MET A 210       5.896 -19.982 -26.691  1.00  0.200          C  
ATOM   3287  SD  MET A 210       7.212 -19.889 -25.431  1.00  0.200          S  
ATOM   3288  CE  MET A 210       7.777 -21.568 -25.204  1.00  0.200          C  
ATOM   3289  H   MET A 210       2.686 -18.951 -26.464  1.00  0.200          H  
ATOM   3290  HA  MET A 210       3.826 -21.134 -28.196  1.00  0.160          H  
ATOM   3291 1HB  MET A 210       4.350 -20.380 -25.296  1.00  0.240          H  
ATOM   3292 2HB  MET A 210       4.986 -21.795 -26.060  1.00  0.240          H  
ATOM   3293 1HG  MET A 210       6.305 -20.425 -27.597  1.00  0.240          H  
ATOM   3294 2HG  MET A 210       5.575 -18.960 -26.928  1.00  0.240          H  
ATOM   3295 1HE  MET A 210       8.566 -21.576 -24.456  1.00  0.240          H  
ATOM   3296 2HE  MET A 210       6.961 -22.187 -24.869  1.00  0.240          H  
ATOM   3297 3HE  MET A 210       8.167 -21.958 -26.143  1.00  0.240          H  
ATOM   3298  N   SER A 211       2.294 -22.914 -27.207  1.00  0.120          N  
ATOM   3299  CA  SER A 211       1.274 -23.851 -26.721  1.00  0.110          C  
ATOM   3300  C   SER A 211       1.768 -24.475 -25.429  1.00  0.100          C  
ATOM   3301  O   SER A 211       2.965 -24.403 -25.147  1.00  0.100          O  
ATOM   3302  CB  SER A 211       0.996 -24.928 -27.750  1.00  0.160          C  
ATOM   3303  OG  SER A 211       2.097 -25.771 -27.891  1.00  0.160          O  
ATOM   3304  H   SER A 211       2.963 -23.251 -27.917  1.00  0.140          H  
ATOM   3305  HA  SER A 211       0.353 -23.305 -26.520  1.00  0.130          H  
ATOM   3306 1HB  SER A 211       0.131 -25.512 -27.438  1.00  0.190          H  
ATOM   3307 2HB  SER A 211       0.759 -24.472 -28.708  1.00  0.190          H  
ATOM   3308  HG  SER A 211       2.749 -25.279 -28.432  1.00  0.190          H  
ATOM   3309  N   ASN A 212       0.911 -25.180 -24.682  1.00  0.130          N  
ATOM   3310  CA  ASN A 212       1.395 -25.799 -23.440  1.00  0.140          C  
ATOM   3311  C   ASN A 212       2.542 -26.755 -23.723  1.00  0.120          C  
ATOM   3312  O   ASN A 212       3.496 -26.841 -22.950  1.00  0.100          O  
ATOM   3313  CB  ASN A 212       0.282 -26.547 -22.738  1.00  0.190          C  
ATOM   3314  CG  ASN A 212      -0.706 -25.645 -22.087  1.00  0.190          C  
ATOM   3315  OD1 ASN A 212      -0.409 -24.486 -21.780  1.00  0.190          O  
ATOM   3316  ND2 ASN A 212      -1.890 -26.151 -21.865  1.00  0.190          N  
ATOM   3317  H   ASN A 212      -0.060 -25.262 -24.954  1.00  0.160          H  
ATOM   3318  HA  ASN A 212       1.775 -25.014 -22.785  1.00  0.170          H  
ATOM   3319 1HB  ASN A 212      -0.237 -27.180 -23.460  1.00  0.230          H  
ATOM   3320 2HB  ASN A 212       0.713 -27.203 -21.983  1.00  0.230          H  
ATOM   3321 1HD2 ASN A 212      -2.601 -25.597 -21.433  1.00  0.230          H  
ATOM   3322 2HD2 ASN A 212      -2.090 -27.097 -22.129  1.00  0.230          H  
ATOM   3323  N   GLN A 213       2.467 -27.439 -24.855  1.00  0.180          N  
ATOM   3324  CA  GLN A 213       3.482 -28.385 -25.263  1.00  0.190          C  
ATOM   3325  C   GLN A 213       4.819 -27.706 -25.565  1.00  0.180          C  
ATOM   3326  O   GLN A 213       5.880 -28.304 -25.347  1.00  0.200          O  
ATOM   3327  CB  GLN A 213       2.989 -29.172 -26.478  1.00  0.260          C  
ATOM   3328  CG  GLN A 213       1.782 -30.079 -26.179  1.00  0.260          C  
ATOM   3329  CD  GLN A 213       0.413 -29.357 -26.249  1.00  0.260          C  
ATOM   3330  OE1 GLN A 213       0.300 -28.123 -26.123  1.00  0.260          O  
ATOM   3331  NE2 GLN A 213      -0.634 -30.143 -26.451  1.00  0.260          N  
ATOM   3332  H   GLN A 213       1.636 -27.319 -25.438  1.00  0.220          H  
ATOM   3333  HA  GLN A 213       3.644 -29.082 -24.443  1.00  0.230          H  
ATOM   3334 1HB  GLN A 213       2.708 -28.473 -27.270  1.00  0.310          H  
ATOM   3335 2HB  GLN A 213       3.797 -29.792 -26.861  1.00  0.310          H  
ATOM   3336 1HG  GLN A 213       1.773 -30.892 -26.903  1.00  0.310          H  
ATOM   3337 2HG  GLN A 213       1.897 -30.481 -25.172  1.00  0.310          H  
ATOM   3338 1HE2 GLN A 213      -1.554 -29.753 -26.508  1.00  0.310          H  
ATOM   3339 2HE2 GLN A 213      -0.509 -31.131 -26.547  1.00  0.310          H  
ATOM   3340  N   ASP A 214       4.788 -26.437 -26.000  1.00  0.180          N  
ATOM   3341  CA  ASP A 214       6.012 -25.742 -26.349  1.00  0.180          C  
ATOM   3342  C   ASP A 214       6.620 -25.231 -25.079  1.00  0.160          C  
ATOM   3343  O   ASP A 214       7.837 -25.187 -24.952  1.00  0.180          O  
ATOM   3344  CB  ASP A 214       5.748 -24.543 -27.258  1.00  0.250          C  
ATOM   3345  CG  ASP A 214       5.229 -24.885 -28.635  1.00  0.250          C  
ATOM   3346  OD1 ASP A 214       5.876 -25.603 -29.363  1.00  0.250          O  
ATOM   3347  OD2 ASP A 214       4.141 -24.398 -28.955  1.00  0.250          O  
ATOM   3348  H   ASP A 214       3.903 -25.943 -26.109  1.00  0.220          H  
ATOM   3349  HA  ASP A 214       6.702 -26.434 -26.831  1.00  0.220          H  
ATOM   3350 1HB  ASP A 214       5.014 -23.918 -26.772  1.00  0.300          H  
ATOM   3351 2HB  ASP A 214       6.661 -23.957 -27.358  1.00  0.300          H  
ATOM   3352  N   VAL A 215       5.769 -24.862 -24.128  1.00  0.140          N  
ATOM   3353  CA  VAL A 215       6.224 -24.364 -22.844  1.00  0.170          C  
ATOM   3354  C   VAL A 215       6.931 -25.481 -22.101  1.00  0.130          C  
ATOM   3355  O   VAL A 215       7.987 -25.268 -21.506  1.00  0.140          O  
ATOM   3356  CB  VAL A 215       5.053 -23.810 -22.026  1.00  0.230          C  
ATOM   3357  CG1 VAL A 215       5.507 -23.441 -20.615  1.00  0.230          C  
ATOM   3358  CG2 VAL A 215       4.520 -22.617 -22.743  1.00  0.230          C  
ATOM   3359  H   VAL A 215       4.768 -24.897 -24.350  1.00  0.170          H  
ATOM   3360  HA  VAL A 215       6.935 -23.558 -23.007  1.00  0.200          H  
ATOM   3361  HB  VAL A 215       4.273 -24.565 -21.941  1.00  0.270          H  
ATOM   3362 1HG1 VAL A 215       4.670 -23.042 -20.073  1.00  0.270          H  
ATOM   3363 2HG1 VAL A 215       5.889 -24.316 -20.096  1.00  0.270          H  
ATOM   3364 3HG1 VAL A 215       6.282 -22.702 -20.668  1.00  0.270          H  
ATOM   3365 1HG2 VAL A 215       3.688 -22.202 -22.208  1.00  0.270          H  
ATOM   3366 2HG2 VAL A 215       5.309 -21.908 -22.816  1.00  0.270          H  
ATOM   3367 3HG2 VAL A 215       4.196 -22.884 -23.735  1.00  0.270          H  
ATOM   3368  N   ILE A 216       6.342 -26.677 -22.112  1.00  0.150          N  
ATOM   3369  CA  ILE A 216       6.950 -27.791 -21.415  1.00  0.160          C  
ATOM   3370  C   ILE A 216       8.298 -28.120 -22.026  1.00  0.180          C  
ATOM   3371  O   ILE A 216       9.296 -28.232 -21.304  1.00  0.190          O  
ATOM   3372  CB  ILE A 216       6.054 -29.046 -21.487  1.00  0.220          C  
ATOM   3373  CG1 ILE A 216       4.774 -28.773 -20.679  1.00  0.220          C  
ATOM   3374  CG2 ILE A 216       6.834 -30.303 -20.978  1.00  0.220          C  
ATOM   3375  CD1 ILE A 216       3.657 -29.768 -20.862  1.00  0.220          C  
ATOM   3376  H   ILE A 216       5.442 -26.790 -22.590  1.00  0.180          H  
ATOM   3377  HA  ILE A 216       7.098 -27.514 -20.372  1.00  0.190          H  
ATOM   3378  HB  ILE A 216       5.747 -29.210 -22.523  1.00  0.260          H  
ATOM   3379 1HG1 ILE A 216       5.015 -28.705 -19.654  1.00  0.260          H  
ATOM   3380 2HG1 ILE A 216       4.407 -27.830 -20.985  1.00  0.260          H  
ATOM   3381 1HG2 ILE A 216       6.203 -31.181 -21.035  1.00  0.260          H  
ATOM   3382 2HG2 ILE A 216       7.723 -30.485 -21.588  1.00  0.260          H  
ATOM   3383 3HG2 ILE A 216       7.147 -30.155 -19.950  1.00  0.260          H  
ATOM   3384 1HD1 ILE A 216       2.801 -29.456 -20.272  1.00  0.260          H  
ATOM   3385 2HD1 ILE A 216       3.375 -29.801 -21.915  1.00  0.260          H  
ATOM   3386 3HD1 ILE A 216       3.971 -30.753 -20.538  1.00  0.260          H  
ATOM   3387  N   ASN A 217       8.347 -28.250 -23.355  1.00  0.190          N  
ATOM   3388  CA  ASN A 217       9.607 -28.585 -23.981  1.00  0.200          C  
ATOM   3389  C   ASN A 217      10.636 -27.478 -23.803  1.00  0.190          C  
ATOM   3390  O   ASN A 217      11.811 -27.762 -23.559  1.00  0.200          O  
ATOM   3391  CB  ASN A 217       9.389 -28.858 -25.453  1.00  0.280          C  
ATOM   3392  CG  ASN A 217       8.687 -30.163 -25.713  1.00  0.280          C  
ATOM   3393  OD1 ASN A 217       8.671 -31.077 -24.883  1.00  0.280          O  
ATOM   3394  ND2 ASN A 217       8.097 -30.270 -26.875  1.00  0.280          N  
ATOM   3395  H   ASN A 217       7.500 -28.157 -23.928  1.00  0.230          H  
ATOM   3396  HA  ASN A 217      10.001 -29.484 -23.502  1.00  0.240          H  
ATOM   3397 1HB  ASN A 217       8.786 -28.049 -25.878  1.00  0.330          H  
ATOM   3398 2HB  ASN A 217      10.347 -28.860 -25.968  1.00  0.330          H  
ATOM   3399 1HD2 ASN A 217       7.611 -31.110 -27.111  1.00  0.330          H  
ATOM   3400 2HD2 ASN A 217       8.120 -29.507 -27.523  1.00  0.330          H  
ATOM   3401  N   ALA A 218      10.205 -26.217 -23.908  1.00  0.180          N  
ATOM   3402  CA  ALA A 218      11.107 -25.098 -23.784  1.00  0.170          C  
ATOM   3403  C   ALA A 218      11.765 -25.073 -22.415  1.00  0.150          C  
ATOM   3404  O   ALA A 218      12.973 -24.834 -22.322  1.00  0.150          O  
ATOM   3405  CB  ALA A 218      10.346 -23.812 -24.044  1.00  0.240          C  
ATOM   3406  H   ALA A 218       9.231 -26.018 -24.131  1.00  0.220          H  
ATOM   3407  HA  ALA A 218      11.889 -25.206 -24.533  1.00  0.200          H  
ATOM   3408 1HB  ALA A 218      10.983 -22.977 -23.998  1.00  0.290          H  
ATOM   3409 2HB  ALA A 218       9.908 -23.858 -25.036  1.00  0.290          H  
ATOM   3410 3HB  ALA A 218       9.555 -23.707 -23.301  1.00  0.290          H  
ATOM   3411  N   ILE A 219      11.007 -25.371 -21.357  1.00  0.140          N  
ATOM   3412  CA  ILE A 219      11.586 -25.379 -20.023  1.00  0.110          C  
ATOM   3413  C   ILE A 219      12.644 -26.484 -19.932  1.00  0.110          C  
ATOM   3414  O   ILE A 219      13.747 -26.266 -19.421  1.00  0.100          O  
ATOM   3415  CB  ILE A 219      10.504 -25.527 -18.928  1.00  0.170          C  
ATOM   3416  CG1 ILE A 219       9.610 -24.236 -18.899  1.00  0.170          C  
ATOM   3417  CG2 ILE A 219      11.178 -25.732 -17.562  1.00  0.170          C  
ATOM   3418  CD1 ILE A 219       8.318 -24.364 -18.086  1.00  0.170          C  
ATOM   3419  H   ILE A 219       9.997 -25.525 -21.479  1.00  0.170          H  
ATOM   3420  HA  ILE A 219      12.082 -24.422 -19.861  1.00  0.130          H  
ATOM   3421  HB  ILE A 219       9.860 -26.381 -19.168  1.00  0.200          H  
ATOM   3422 1HG1 ILE A 219      10.195 -23.417 -18.483  1.00  0.200          H  
ATOM   3423 2HG1 ILE A 219       9.344 -23.973 -19.918  1.00  0.200          H  
ATOM   3424 1HG2 ILE A 219      10.423 -25.835 -16.798  1.00  0.200          H  
ATOM   3425 2HG2 ILE A 219      11.790 -26.626 -17.578  1.00  0.200          H  
ATOM   3426 3HG2 ILE A 219      11.807 -24.874 -17.339  1.00  0.200          H  
ATOM   3427 1HD1 ILE A 219       7.769 -23.423 -18.135  1.00  0.200          H  
ATOM   3428 2HD1 ILE A 219       7.704 -25.159 -18.511  1.00  0.200          H  
ATOM   3429 3HD1 ILE A 219       8.529 -24.592 -17.043  1.00  0.200          H  
ATOM   3430  N   GLU A 220      12.322 -27.680 -20.435  1.00  0.120          N  
ATOM   3431  CA  GLU A 220      13.252 -28.812 -20.397  1.00  0.130          C  
ATOM   3432  C   GLU A 220      14.556 -28.513 -21.154  1.00  0.180          C  
ATOM   3433  O   GLU A 220      15.631 -28.982 -20.772  1.00  0.240          O  
ATOM   3434  CB  GLU A 220      12.588 -30.059 -20.980  1.00  0.180          C  
ATOM   3435  CG  GLU A 220      11.465 -30.642 -20.128  1.00  0.180          C  
ATOM   3436  CD  GLU A 220      10.794 -31.803 -20.794  1.00  0.180          C  
ATOM   3437  OE1 GLU A 220      11.137 -32.078 -21.919  1.00  0.180          O  
ATOM   3438  OE2 GLU A 220       9.945 -32.415 -20.187  1.00  0.180          O  
ATOM   3439  H   GLU A 220      11.384 -27.820 -20.834  1.00  0.140          H  
ATOM   3440  HA  GLU A 220      13.503 -29.010 -19.356  1.00  0.160          H  
ATOM   3441 1HB  GLU A 220      12.169 -29.816 -21.957  1.00  0.210          H  
ATOM   3442 2HB  GLU A 220      13.337 -30.834 -21.130  1.00  0.210          H  
ATOM   3443 1HG  GLU A 220      11.878 -30.968 -19.175  1.00  0.210          H  
ATOM   3444 2HG  GLU A 220      10.730 -29.865 -19.927  1.00  0.210          H  
ATOM   3445  N   GLN A 221      14.452 -27.705 -22.211  1.00  0.200          N  
ATOM   3446  CA  GLN A 221      15.572 -27.288 -23.055  1.00  0.240          C  
ATOM   3447  C   GLN A 221      16.303 -26.017 -22.583  1.00  0.260          C  
ATOM   3448  O   GLN A 221      17.085 -25.449 -23.348  1.00  0.370          O  
ATOM   3449  CB  GLN A 221      15.106 -27.113 -24.503  1.00  0.320          C  
ATOM   3450  CG  GLN A 221      14.628 -28.402 -25.154  1.00  0.320          C  
ATOM   3451  CD  GLN A 221      15.737 -29.419 -25.271  1.00  0.320          C  
ATOM   3452  OE1 GLN A 221      16.795 -29.132 -25.834  1.00  0.320          O  
ATOM   3453  NE2 GLN A 221      15.515 -30.606 -24.730  1.00  0.320          N  
ATOM   3454  H   GLN A 221      13.508 -27.425 -22.501  1.00  0.240          H  
ATOM   3455  HA  GLN A 221      16.308 -28.089 -23.037  1.00  0.290          H  
ATOM   3456 1HB  GLN A 221      14.280 -26.400 -24.525  1.00  0.380          H  
ATOM   3457 2HB  GLN A 221      15.915 -26.703 -25.105  1.00  0.380          H  
ATOM   3458 1HG  GLN A 221      13.843 -28.837 -24.541  1.00  0.380          H  
ATOM   3459 2HG  GLN A 221      14.246 -28.180 -26.148  1.00  0.380          H  
ATOM   3460 1HE2 GLN A 221      16.220 -31.317 -24.772  1.00  0.380          H  
ATOM   3461 2HE2 GLN A 221      14.643 -30.790 -24.271  1.00  0.380          H  
ATOM   3462  N   ASP A 222      16.056 -25.581 -21.334  1.00  0.180          N  
ATOM   3463  CA  ASP A 222      16.687 -24.416 -20.688  1.00  0.200          C  
ATOM   3464  C   ASP A 222      16.232 -23.034 -21.178  1.00  0.200          C  
ATOM   3465  O   ASP A 222      16.990 -22.063 -21.101  1.00  0.200          O  
ATOM   3466  CB  ASP A 222      18.229 -24.465 -20.835  1.00  0.270          C  
ATOM   3467  CG  ASP A 222      18.894 -25.721 -20.228  1.00  0.270          C  
ATOM   3468  OD1 ASP A 222      18.459 -26.174 -19.191  1.00  0.270          O  
ATOM   3469  OD2 ASP A 222      19.852 -26.203 -20.784  1.00  0.270          O  
ATOM   3470  H   ASP A 222      15.359 -26.075 -20.768  1.00  0.220          H  
ATOM   3471  HA  ASP A 222      16.448 -24.479 -19.627  1.00  0.240          H  
ATOM   3472 1HB  ASP A 222      18.530 -24.361 -21.870  1.00  0.330          H  
ATOM   3473 2HB  ASP A 222      18.648 -23.604 -20.317  1.00  0.330          H  
ATOM   3474  N   TYR A 223      14.989 -22.923 -21.636  1.00  0.200          N  
ATOM   3475  CA  TYR A 223      14.380 -21.654 -22.012  1.00  0.180          C  
ATOM   3476  C   TYR A 223      14.097 -20.778 -20.812  1.00  0.180          C  
ATOM   3477  O   TYR A 223      13.660 -21.258 -19.759  1.00  0.210          O  
ATOM   3478  CB  TYR A 223      13.059 -21.885 -22.712  1.00  0.260          C  
ATOM   3479  CG  TYR A 223      12.280 -20.652 -23.129  1.00  0.260          C  
ATOM   3480  CD1 TYR A 223      12.549 -19.989 -24.302  1.00  0.260          C  
ATOM   3481  CD2 TYR A 223      11.275 -20.200 -22.301  1.00  0.260          C  
ATOM   3482  CE1 TYR A 223      11.799 -18.874 -24.642  1.00  0.260          C  
ATOM   3483  CE2 TYR A 223      10.537 -19.098 -22.636  1.00  0.260          C  
ATOM   3484  CZ  TYR A 223      10.787 -18.435 -23.796  1.00  0.260          C  
ATOM   3485  OH  TYR A 223      10.034 -17.332 -24.131  1.00  0.260          O  
ATOM   3486  H   TYR A 223      14.384 -23.743 -21.728  1.00  0.240          H  
ATOM   3487  HA  TYR A 223      15.064 -21.120 -22.671  1.00  0.220          H  
ATOM   3488 1HB  TYR A 223      13.230 -22.502 -23.593  1.00  0.310          H  
ATOM   3489 2HB  TYR A 223      12.423 -22.433 -22.035  1.00  0.310          H  
ATOM   3490  HD1 TYR A 223      13.341 -20.340 -24.962  1.00  0.310          H  
ATOM   3491  HD2 TYR A 223      11.075 -20.728 -21.372  1.00  0.310          H  
ATOM   3492  HE1 TYR A 223      12.003 -18.346 -25.572  1.00  0.310          H  
ATOM   3493  HE2 TYR A 223       9.755 -18.752 -21.978  1.00  0.310          H  
ATOM   3494  HH  TYR A 223      10.353 -16.971 -24.963  1.00  0.310          H  
ATOM   3495  N   ARG A 224      14.301 -19.486 -20.979  1.00  0.150          N  
ATOM   3496  CA  ARG A 224      13.942 -18.526 -19.959  1.00  0.130          C  
ATOM   3497  C   ARG A 224      13.145 -17.425 -20.620  1.00  0.090          C  
ATOM   3498  O   ARG A 224      13.394 -17.091 -21.778  1.00  0.070          O  
ATOM   3499  CB  ARG A 224      15.184 -17.951 -19.291  1.00  0.190          C  
ATOM   3500  CG  ARG A 224      16.028 -18.973 -18.534  1.00  0.190          C  
ATOM   3501  CD  ARG A 224      15.354 -19.437 -17.303  1.00  0.190          C  
ATOM   3502  NE  ARG A 224      16.154 -20.354 -16.568  1.00  0.190          N  
ATOM   3503  CZ  ARG A 224      16.157 -21.687 -16.749  1.00  0.190          C  
ATOM   3504  NH1 ARG A 224      15.393 -22.265 -17.657  1.00  0.190          N  
ATOM   3505  NH2 ARG A 224      16.941 -22.428 -15.999  1.00  0.190          N  
ATOM   3506  H   ARG A 224      14.705 -19.155 -21.846  1.00  0.180          H  
ATOM   3507  HA  ARG A 224      13.302 -19.001 -19.220  1.00  0.160          H  
ATOM   3508 1HB  ARG A 224      15.819 -17.489 -20.043  1.00  0.230          H  
ATOM   3509 2HB  ARG A 224      14.888 -17.168 -18.589  1.00  0.230          H  
ATOM   3510 1HG  ARG A 224      16.231 -19.835 -19.167  1.00  0.230          H  
ATOM   3511 2HG  ARG A 224      16.972 -18.516 -18.247  1.00  0.230          H  
ATOM   3512 1HD  ARG A 224      15.190 -18.588 -16.672  1.00  0.230          H  
ATOM   3513 2HD  ARG A 224      14.406 -19.910 -17.518  1.00  0.230          H  
ATOM   3514  HE  ARG A 224      16.747 -19.985 -15.845  1.00  0.230          H  
ATOM   3515 1HH1 ARG A 224      14.770 -21.726 -18.277  1.00  0.230          H  
ATOM   3516 2HH1 ARG A 224      15.405 -23.260 -17.758  1.00  0.230          H  
ATOM   3517 1HH2 ARG A 224      17.526 -21.989 -15.301  1.00  0.230          H  
ATOM   3518 2HH2 ARG A 224      16.951 -23.424 -16.124  1.00  0.230          H  
ATOM   3519  N   LEU A 225      12.188 -16.867 -19.897  1.00  0.070          N  
ATOM   3520  CA  LEU A 225      11.439 -15.761 -20.451  1.00  0.050          C  
ATOM   3521  C   LEU A 225      12.433 -14.610 -20.685  1.00  0.040          C  
ATOM   3522  O   LEU A 225      13.303 -14.391 -19.838  1.00  0.050          O  
ATOM   3523  CB  LEU A 225      10.316 -15.333 -19.490  1.00  0.080          C  
ATOM   3524  CG  LEU A 225       9.145 -16.344 -19.263  1.00  0.080          C  
ATOM   3525  CD1 LEU A 225       8.257 -15.869 -18.123  1.00  0.080          C  
ATOM   3526  CD2 LEU A 225       8.288 -16.429 -20.508  1.00  0.080          C  
ATOM   3527  H   LEU A 225      12.001 -17.209 -18.965  1.00  0.080          H  
ATOM   3528  HA  LEU A 225      10.993 -16.100 -21.368  1.00  0.060          H  
ATOM   3529 1HB  LEU A 225      10.748 -15.091 -18.536  1.00  0.090          H  
ATOM   3530 2HB  LEU A 225       9.876 -14.436 -19.894  1.00  0.090          H  
ATOM   3531  HG  LEU A 225       9.549 -17.326 -19.015  1.00  0.090          H  
ATOM   3532 1HD1 LEU A 225       7.452 -16.578 -17.984  1.00  0.090          H  
ATOM   3533 2HD1 LEU A 225       8.831 -15.794 -17.211  1.00  0.090          H  
ATOM   3534 3HD1 LEU A 225       7.843 -14.908 -18.366  1.00  0.090          H  
ATOM   3535 1HD2 LEU A 225       7.488 -17.128 -20.314  1.00  0.090          H  
ATOM   3536 2HD2 LEU A 225       7.879 -15.441 -20.727  1.00  0.090          H  
ATOM   3537 3HD2 LEU A 225       8.866 -16.775 -21.353  1.00  0.090          H  
ATOM   3538  N   PRO A 226      12.358 -13.877 -21.817  1.00  0.030          N  
ATOM   3539  CA  PRO A 226      13.190 -12.730 -22.155  1.00  0.020          C  
ATOM   3540  C   PRO A 226      13.028 -11.643 -21.109  1.00  0.040          C  
ATOM   3541  O   PRO A 226      11.956 -11.549 -20.513  1.00  0.060          O  
ATOM   3542  CB  PRO A 226      12.603 -12.260 -23.497  1.00  0.030          C  
ATOM   3543  CG  PRO A 226      11.943 -13.475 -24.080  1.00  0.030          C  
ATOM   3544  CD  PRO A 226      11.418 -14.259 -22.897  1.00  0.030          C  
ATOM   3545  HA  PRO A 226      14.228 -13.076 -22.250  1.00  0.020          H  
ATOM   3546 1HB  PRO A 226      11.901 -11.425 -23.326  1.00  0.040          H  
ATOM   3547 2HB  PRO A 226      13.400 -11.872 -24.147  1.00  0.040          H  
ATOM   3548 1HG  PRO A 226      11.143 -13.174 -24.777  1.00  0.040          H  
ATOM   3549 2HG  PRO A 226      12.672 -14.053 -24.670  1.00  0.040          H  
ATOM   3550 1HD  PRO A 226      10.380 -13.992 -22.642  1.00  0.040          H  
ATOM   3551 2HD  PRO A 226      11.540 -15.313 -23.186  1.00  0.040          H  
ATOM   3552  N   PRO A 227      14.044 -10.810 -20.858  1.00  0.050          N  
ATOM   3553  CA  PRO A 227      13.962  -9.725 -19.917  1.00  0.080          C  
ATOM   3554  C   PRO A 227      12.882  -8.765 -20.415  1.00  0.060          C  
ATOM   3555  O   PRO A 227      12.848  -8.491 -21.615  1.00  0.030          O  
ATOM   3556  CB  PRO A 227      15.355  -9.088 -19.998  1.00  0.120          C  
ATOM   3557  CG  PRO A 227      15.902  -9.520 -21.351  1.00  0.120          C  
ATOM   3558  CD  PRO A 227      15.302 -10.895 -21.601  1.00  0.120          C  
ATOM   3559  HA  PRO A 227      13.799 -10.131 -18.918  1.00  0.100          H  
ATOM   3560 1HB  PRO A 227      15.260  -7.990 -19.910  1.00  0.140          H  
ATOM   3561 2HB  PRO A 227      15.975  -9.412 -19.159  1.00  0.140          H  
ATOM   3562 1HG  PRO A 227      15.603  -8.787 -22.120  1.00  0.140          H  
ATOM   3563 2HG  PRO A 227      17.003  -9.531 -21.329  1.00  0.140          H  
ATOM   3564 1HD  PRO A 227      15.127 -11.007 -22.676  1.00  0.140          H  
ATOM   3565 2HD  PRO A 227      15.943 -11.690 -21.190  1.00  0.140          H  
ATOM   3566  N   PRO A 228      11.993  -8.271 -19.549  1.00  0.080          N  
ATOM   3567  CA  PRO A 228      10.969  -7.289 -19.839  1.00  0.090          C  
ATOM   3568  C   PRO A 228      11.623  -5.995 -20.301  1.00  0.080          C  
ATOM   3569  O   PRO A 228      12.791  -5.732 -19.964  1.00  0.050          O  
ATOM   3570  CB  PRO A 228      10.265  -7.122 -18.489  1.00  0.140          C  
ATOM   3571  CG  PRO A 228      10.556  -8.403 -17.749  1.00  0.140          C  
ATOM   3572  CD  PRO A 228      11.895  -8.861 -18.222  1.00  0.140          C  
ATOM   3573  HA  PRO A 228      10.296  -7.714 -20.599  1.00  0.110          H  
ATOM   3574 1HB  PRO A 228      10.576  -6.199 -18.007  1.00  0.160          H  
ATOM   3575 2HB  PRO A 228       9.190  -7.012 -18.640  1.00  0.160          H  
ATOM   3576 1HG  PRO A 228      10.573  -8.245 -16.679  1.00  0.160          H  
ATOM   3577 2HG  PRO A 228       9.748  -9.130 -17.947  1.00  0.160          H  
ATOM   3578 1HD  PRO A 228      12.709  -8.539 -17.576  1.00  0.160          H  
ATOM   3579 2HD  PRO A 228      11.817  -9.955 -18.294  1.00  0.160          H  
ATOM   3580  N   PRO A 229      10.915  -5.161 -21.066  1.00  0.160          N  
ATOM   3581  CA  PRO A 229      11.398  -3.886 -21.495  1.00  0.240          C  
ATOM   3582  C   PRO A 229      11.641  -3.094 -20.234  1.00  0.430          C  
ATOM   3583  O   PRO A 229      10.791  -3.048 -19.348  1.00  1.540          O  
ATOM   3584  CB  PRO A 229      10.247  -3.337 -22.347  1.00  0.360          C  
ATOM   3585  CG  PRO A 229       9.017  -4.106 -21.880  1.00  0.360          C  
ATOM   3586  CD  PRO A 229       9.536  -5.475 -21.475  1.00  0.360          C  
ATOM   3587  HA  PRO A 229      12.323  -4.014 -22.077  1.00  0.290          H  
ATOM   3588 1HB  PRO A 229      10.152  -2.252 -22.187  1.00  0.430          H  
ATOM   3589 2HB  PRO A 229      10.464  -3.485 -23.414  1.00  0.430          H  
ATOM   3590 1HG  PRO A 229       8.545  -3.578 -21.032  1.00  0.430          H  
ATOM   3591 2HG  PRO A 229       8.265  -4.154 -22.684  1.00  0.430          H  
ATOM   3592 1HD  PRO A 229       8.932  -5.834 -20.637  1.00  0.430          H  
ATOM   3593 2HD  PRO A 229       9.530  -6.173 -22.327  1.00  0.430          H  
ATOM   3594  N   ASP A 230      12.780  -2.469 -20.184  1.00  0.690          N  
ATOM   3595  CA  ASP A 230      13.273  -1.656 -19.088  1.00  0.680          C  
ATOM   3596  C   ASP A 230      13.253  -2.397 -17.730  1.00  0.540          C  
ATOM   3597  O   ASP A 230      13.024  -1.791 -16.699  1.00  0.670          O  
ATOM   3598  CB  ASP A 230      12.475  -0.330 -19.068  1.00  0.960          C  
ATOM   3599  CG  ASP A 230      13.176   0.904 -18.370  1.00  0.960          C  
ATOM   3600  OD1 ASP A 230      14.371   0.900 -18.234  1.00  0.960          O  
ATOM   3601  OD2 ASP A 230      12.486   1.890 -18.081  1.00  0.960          O  
ATOM   3602  H   ASP A 230      13.395  -2.574 -20.979  1.00  0.830          H  
ATOM   3603  HA  ASP A 230      14.313  -1.406 -19.300  1.00  0.820          H  
ATOM   3604 1HB  ASP A 230      12.236  -0.046 -20.092  1.00  1.150          H  
ATOM   3605 2HB  ASP A 230      11.524  -0.509 -18.562  1.00  1.150          H  
ATOM   3606  N   CYS A 231      13.635  -3.686 -17.729  1.00  0.330          N  
ATOM   3607  CA  CYS A 231      13.804  -4.466 -16.506  1.00  0.260          C  
ATOM   3608  C   CYS A 231      15.280  -4.402 -16.126  1.00  0.220          C  
ATOM   3609  O   CYS A 231      16.123  -4.700 -16.969  1.00  0.200          O  
ATOM   3610  CB  CYS A 231      13.440  -5.929 -16.709  1.00  0.390          C  
ATOM   3611  SG  CYS A 231      13.696  -7.005 -15.249  1.00  0.390          S  
ATOM   3612  H   CYS A 231      13.764  -4.181 -18.619  1.00  0.400          H  
ATOM   3613  HA  CYS A 231      13.159  -4.040 -15.742  1.00  0.310          H  
ATOM   3614 1HB  CYS A 231      12.419  -5.980 -16.966  1.00  0.470          H  
ATOM   3615 2HB  CYS A 231      14.010  -6.336 -17.549  1.00  0.470          H  
ATOM   3616  HG  CYS A 231      14.950  -6.582 -14.966  1.00  0.470          H  
ATOM   3617  N   PRO A 232      15.651  -4.021 -14.900  1.00  0.260          N  
ATOM   3618  CA  PRO A 232      17.024  -3.910 -14.472  1.00  0.270          C  
ATOM   3619  C   PRO A 232      17.648  -5.268 -14.358  1.00  0.220          C  
ATOM   3620  O   PRO A 232      16.953  -6.234 -14.006  1.00  0.170          O  
ATOM   3621  CB  PRO A 232      16.915  -3.267 -13.106  1.00  0.410          C  
ATOM   3622  CG  PRO A 232      15.562  -3.677 -12.617  1.00  0.410          C  
ATOM   3623  CD  PRO A 232      14.677  -3.774 -13.858  1.00  0.410          C  
ATOM   3624  HA  PRO A 232      17.580  -3.276 -15.180  1.00  0.320          H  
ATOM   3625 1HB  PRO A 232      17.716  -3.649 -12.451  1.00  0.490          H  
ATOM   3626 2HB  PRO A 232      17.089  -2.213 -13.194  1.00  0.490          H  
ATOM   3627 1HG  PRO A 232      15.669  -4.632 -12.118  1.00  0.490          H  
ATOM   3628 2HG  PRO A 232      15.177  -2.983 -11.871  1.00  0.490          H  
ATOM   3629 1HD  PRO A 232      14.002  -4.614 -13.737  1.00  0.490          H  
ATOM   3630 2HD  PRO A 232      14.142  -2.863 -14.047  1.00  0.490          H  
ATOM   3631  N   THR A 233      18.962  -5.308 -14.549  1.00  0.230          N  
ATOM   3632  CA  THR A 233      19.767  -6.501 -14.380  1.00  0.210          C  
ATOM   3633  C   THR A 233      19.394  -7.265 -13.124  1.00  0.170          C  
ATOM   3634  O   THR A 233      19.189  -8.478 -13.177  1.00  0.210          O  
ATOM   3635  CB  THR A 233      21.268  -6.144 -14.326  1.00  0.300          C  
ATOM   3636  OG1 THR A 233      21.642  -5.470 -15.539  1.00  0.300          O  
ATOM   3637  CG2 THR A 233      22.098  -7.425 -14.191  1.00  0.300          C  
ATOM   3638  H   THR A 233      19.446  -4.473 -14.856  1.00  0.280          H  
ATOM   3639  HA  THR A 233      19.597  -7.153 -15.237  1.00  0.250          H  
ATOM   3640  HB  THR A 233      21.463  -5.490 -13.478  1.00  0.360          H  
ATOM   3641  HG1 THR A 233      22.540  -5.132 -15.456  1.00  0.360          H  
ATOM   3642 1HG2 THR A 233      23.155  -7.166 -14.165  1.00  0.360          H  
ATOM   3643 2HG2 THR A 233      21.841  -7.955 -13.275  1.00  0.360          H  
ATOM   3644 3HG2 THR A 233      21.905  -8.072 -15.045  1.00  0.360          H  
ATOM   3645  N   SER A 234      19.363  -6.566 -11.985  1.00  0.130          N  
ATOM   3646  CA  SER A 234      19.099  -7.182 -10.694  1.00  0.120          C  
ATOM   3647  C   SER A 234      17.728  -7.853 -10.523  1.00  0.130          C  
ATOM   3648  O   SER A 234      17.627  -8.857  -9.805  1.00  0.170          O  
ATOM   3649  CB  SER A 234      19.284  -6.125  -9.627  1.00  0.170          C  
ATOM   3650  OG  SER A 234      18.346  -5.084  -9.777  1.00  0.170          O  
ATOM   3651  H   SER A 234      19.546  -5.573 -12.012  1.00  0.160          H  
ATOM   3652  HA  SER A 234      19.858  -7.950 -10.542  1.00  0.140          H  
ATOM   3653 1HB  SER A 234      19.171  -6.582  -8.645  1.00  0.210          H  
ATOM   3654 2HB  SER A 234      20.291  -5.720  -9.685  1.00  0.210          H  
ATOM   3655  HG  SER A 234      18.440  -4.533  -8.988  1.00  0.210          H  
ATOM   3656  N   LEU A 235      16.682  -7.384 -11.213  1.00  0.120          N  
ATOM   3657  CA  LEU A 235      15.397  -8.056 -11.059  1.00  0.130          C  
ATOM   3658  C   LEU A 235      15.383  -9.205 -12.026  1.00  0.110          C  
ATOM   3659  O   LEU A 235      14.801 -10.255 -11.739  1.00  0.100          O  
ATOM   3660  CB  LEU A 235      14.202  -7.116 -11.265  1.00  0.180          C  
ATOM   3661  CG  LEU A 235      14.022  -5.999 -10.189  1.00  0.180          C  
ATOM   3662  CD1 LEU A 235      12.970  -5.060 -10.623  1.00  0.180          C  
ATOM   3663  CD2 LEU A 235      13.574  -6.602  -8.854  1.00  0.180          C  
ATOM   3664  H   LEU A 235      16.781  -6.598 -11.852  1.00  0.140          H  
ATOM   3665  HA  LEU A 235      15.337  -8.473 -10.060  1.00  0.160          H  
ATOM   3666 1HB  LEU A 235      14.317  -6.636 -12.229  1.00  0.210          H  
ATOM   3667 2HB  LEU A 235      13.289  -7.712 -11.293  1.00  0.210          H  
ATOM   3668  HG  LEU A 235      14.966  -5.470 -10.065  1.00  0.210          H  
ATOM   3669 1HD1 LEU A 235      12.871  -4.293  -9.908  1.00  0.210          H  
ATOM   3670 2HD1 LEU A 235      13.211  -4.615 -11.557  1.00  0.210          H  
ATOM   3671 3HD1 LEU A 235      12.044  -5.604 -10.711  1.00  0.210          H  
ATOM   3672 1HD2 LEU A 235      13.453  -5.805  -8.119  1.00  0.210          H  
ATOM   3673 2HD2 LEU A 235      12.623  -7.121  -8.986  1.00  0.210          H  
ATOM   3674 3HD2 LEU A 235      14.301  -7.296  -8.500  1.00  0.210          H  
ATOM   3675  N   HIS A 236      16.054  -9.024 -13.163  1.00  0.090          N  
ATOM   3676  CA  HIS A 236      16.123 -10.083 -14.138  1.00  0.080          C  
ATOM   3677  C   HIS A 236      16.854 -11.261 -13.515  1.00  0.050          C  
ATOM   3678  O   HIS A 236      16.423 -12.408 -13.655  1.00  0.050          O  
ATOM   3679  CB  HIS A 236      16.775  -9.642 -15.442  1.00  0.120          C  
ATOM   3680  CG  HIS A 236      16.728 -10.715 -16.468  1.00  0.120          C  
ATOM   3681  ND1 HIS A 236      15.543 -11.143 -17.033  1.00  0.120          N  
ATOM   3682  CD2 HIS A 236      17.700 -11.450 -17.039  1.00  0.120          C  
ATOM   3683  CE1 HIS A 236      15.794 -12.112 -17.899  1.00  0.120          C  
ATOM   3684  NE2 HIS A 236      17.093 -12.309 -17.927  1.00  0.120          N  
ATOM   3685  H   HIS A 236      16.485  -8.118 -13.371  1.00  0.110          H  
ATOM   3686  HA  HIS A 236      15.132 -10.417 -14.376  1.00  0.100          H  
ATOM   3687 1HB  HIS A 236      16.273  -8.755 -15.828  1.00  0.140          H  
ATOM   3688 2HB  HIS A 236      17.815  -9.377 -15.261  1.00  0.140          H  
ATOM   3689  HD2 HIS A 236      18.768 -11.378 -16.830  1.00  0.140          H  
ATOM   3690  HE1 HIS A 236      15.051 -12.652 -18.496  1.00  0.140          H  
ATOM   3691  HE2 HIS A 236      17.571 -12.987 -18.501  1.00  0.140          H  
ATOM   3692  N   GLN A 237      17.977 -10.997 -12.837  1.00  0.050          N  
ATOM   3693  CA  GLN A 237      18.706 -12.083 -12.217  1.00  0.030          C  
ATOM   3694  C   GLN A 237      17.884 -12.741 -11.113  1.00  0.020          C  
ATOM   3695  O   GLN A 237      17.870 -13.966 -11.022  1.00  0.040          O  
ATOM   3696  CB  GLN A 237      20.038 -11.609 -11.644  1.00  0.050          C  
ATOM   3697  CG  GLN A 237      20.936 -12.756 -11.121  1.00  0.050          C  
ATOM   3698  CD  GLN A 237      21.365 -13.702 -12.243  1.00  0.050          C  
ATOM   3699  OE1 GLN A 237      21.803 -13.228 -13.300  1.00  0.050          O  
ATOM   3700  NE2 GLN A 237      21.261 -15.012 -12.034  1.00  0.050          N  
ATOM   3701  H   GLN A 237      18.332 -10.041 -12.788  1.00  0.060          H  
ATOM   3702  HA  GLN A 237      18.910 -12.827 -12.978  1.00  0.040          H  
ATOM   3703 1HB  GLN A 237      20.584 -11.055 -12.408  1.00  0.060          H  
ATOM   3704 2HB  GLN A 237      19.846 -10.920 -10.818  1.00  0.060          H  
ATOM   3705 1HG  GLN A 237      21.831 -12.329 -10.676  1.00  0.060          H  
ATOM   3706 2HG  GLN A 237      20.394 -13.346 -10.372  1.00  0.060          H  
ATOM   3707 1HE2 GLN A 237      21.539 -15.658 -12.739  1.00  0.060          H  
ATOM   3708 2HE2 GLN A 237      20.895 -15.392 -11.140  1.00  0.060          H  
ATOM   3709  N   LEU A 238      17.119 -11.973 -10.317  1.00  0.060          N  
ATOM   3710  CA  LEU A 238      16.340 -12.633  -9.273  1.00  0.080          C  
ATOM   3711  C   LEU A 238      15.347 -13.601  -9.955  1.00  0.070          C  
ATOM   3712  O   LEU A 238      15.133 -14.720  -9.466  1.00  0.100          O  
ATOM   3713  CB  LEU A 238      15.647 -11.583  -8.358  1.00  0.100          C  
ATOM   3714  CG  LEU A 238      14.877 -12.090  -7.026  1.00  0.100          C  
ATOM   3715  CD1 LEU A 238      15.833 -12.816  -6.089  1.00  0.100          C  
ATOM   3716  CD2 LEU A 238      14.262 -10.862  -6.301  1.00  0.100          C  
ATOM   3717  H   LEU A 238      17.146 -10.950 -10.369  1.00  0.070          H  
ATOM   3718  HA  LEU A 238      17.027 -13.219  -8.667  1.00  0.100          H  
ATOM   3719 1HB  LEU A 238      16.399 -10.854  -8.052  1.00  0.120          H  
ATOM   3720 2HB  LEU A 238      14.911 -11.052  -8.972  1.00  0.120          H  
ATOM   3721  HG  LEU A 238      14.113 -12.779  -7.280  1.00  0.120          H  
ATOM   3722 1HD1 LEU A 238      15.293 -13.143  -5.208  1.00  0.120          H  
ATOM   3723 2HD1 LEU A 238      16.253 -13.689  -6.585  1.00  0.120          H  
ATOM   3724 3HD1 LEU A 238      16.638 -12.145  -5.791  1.00  0.120          H  
ATOM   3725 1HD2 LEU A 238      13.742 -11.183  -5.404  1.00  0.120          H  
ATOM   3726 2HD2 LEU A 238      15.053 -10.169  -6.023  1.00  0.120          H  
ATOM   3727 3HD2 LEU A 238      13.564 -10.358  -6.961  1.00  0.120          H  
ATOM   3728  N   MET A 239      14.762 -13.198 -11.102  1.00  0.060          N  
ATOM   3729  CA  MET A 239      13.878 -14.100 -11.852  1.00  0.060          C  
ATOM   3730  C   MET A 239      14.630 -15.332 -12.361  1.00  0.090          C  
ATOM   3731  O   MET A 239      14.159 -16.459 -12.197  1.00  0.120          O  
ATOM   3732  CB  MET A 239      13.246 -13.386 -13.038  1.00  0.080          C  
ATOM   3733  CG  MET A 239      12.211 -12.387 -12.688  1.00  0.080          C  
ATOM   3734  SD  MET A 239      11.333 -11.716 -14.069  1.00  0.080          S  
ATOM   3735  CE  MET A 239      12.439 -10.618 -14.865  1.00  0.080          C  
ATOM   3736  H   MET A 239      14.914 -12.234 -11.427  1.00  0.070          H  
ATOM   3737  HA  MET A 239      13.094 -14.454 -11.193  1.00  0.070          H  
ATOM   3738 1HB  MET A 239      14.014 -12.895 -13.618  1.00  0.100          H  
ATOM   3739 2HB  MET A 239      12.792 -14.114 -13.660  1.00  0.100          H  
ATOM   3740 1HG  MET A 239      11.487 -12.915 -12.118  1.00  0.100          H  
ATOM   3741 2HG  MET A 239      12.623 -11.579 -12.085  1.00  0.100          H  
ATOM   3742 1HE  MET A 239      11.938 -10.159 -15.696  1.00  0.100          H  
ATOM   3743 2HE  MET A 239      12.761  -9.848 -14.160  1.00  0.100          H  
ATOM   3744 3HE  MET A 239      13.290 -11.178 -15.232  1.00  0.100          H  
ATOM   3745  N   LEU A 240      15.839 -15.138 -12.894  1.00  0.080          N  
ATOM   3746  CA  LEU A 240      16.626 -16.259 -13.400  1.00  0.120          C  
ATOM   3747  C   LEU A 240      16.980 -17.249 -12.300  1.00  0.150          C  
ATOM   3748  O   LEU A 240      17.085 -18.449 -12.569  1.00  0.270          O  
ATOM   3749  CB  LEU A 240      17.928 -15.784 -14.052  1.00  0.150          C  
ATOM   3750  CG  LEU A 240      17.826 -14.983 -15.374  1.00  0.150          C  
ATOM   3751  CD1 LEU A 240      19.227 -14.494 -15.731  1.00  0.150          C  
ATOM   3752  CD2 LEU A 240      17.234 -15.847 -16.497  1.00  0.150          C  
ATOM   3753  H   LEU A 240      16.177 -14.178 -13.018  1.00  0.100          H  
ATOM   3754  HA  LEU A 240      16.026 -16.788 -14.130  1.00  0.140          H  
ATOM   3755 1HB  LEU A 240      18.446 -15.158 -13.329  1.00  0.180          H  
ATOM   3756 2HB  LEU A 240      18.551 -16.655 -14.239  1.00  0.180          H  
ATOM   3757  HG  LEU A 240      17.193 -14.115 -15.231  1.00  0.180          H  
ATOM   3758 1HD1 LEU A 240      19.193 -13.917 -16.645  1.00  0.180          H  
ATOM   3759 2HD1 LEU A 240      19.619 -13.871 -14.933  1.00  0.180          H  
ATOM   3760 3HD1 LEU A 240      19.884 -15.348 -15.873  1.00  0.180          H  
ATOM   3761 1HD2 LEU A 240      17.183 -15.261 -17.412  1.00  0.180          H  
ATOM   3762 2HD2 LEU A 240      17.866 -16.718 -16.658  1.00  0.180          H  
ATOM   3763 3HD2 LEU A 240      16.237 -16.166 -16.239  1.00  0.180          H  
ATOM   3764  N   ASP A 241      17.195 -16.757 -11.078  1.00  0.110          N  
ATOM   3765  CA  ASP A 241      17.512 -17.619  -9.945  1.00  0.160          C  
ATOM   3766  C   ASP A 241      16.238 -18.390  -9.549  1.00  0.140          C  
ATOM   3767  O   ASP A 241      16.262 -19.595  -9.282  1.00  0.140          O  
ATOM   3768  CB  ASP A 241      18.035 -16.781  -8.772  1.00  0.200          C  
ATOM   3769  CG  ASP A 241      19.422 -16.145  -9.012  1.00  0.200          C  
ATOM   3770  OD1 ASP A 241      20.132 -16.545  -9.912  1.00  0.200          O  
ATOM   3771  OD2 ASP A 241      19.762 -15.267  -8.265  1.00  0.200          O  
ATOM   3772  H   ASP A 241      17.183 -15.739 -10.962  1.00  0.130          H  
ATOM   3773  HA  ASP A 241      18.284 -18.327 -10.241  1.00  0.190          H  
ATOM   3774 1HB  ASP A 241      17.318 -15.987  -8.547  1.00  0.240          H  
ATOM   3775 2HB  ASP A 241      18.122 -17.398  -7.903  1.00  0.240          H  
ATOM   3776  N   CYS A 242      15.089 -17.714  -9.612  1.00  0.130          N  
ATOM   3777  CA  CYS A 242      13.810 -18.353  -9.306  1.00  0.120          C  
ATOM   3778  C   CYS A 242      13.470 -19.417 -10.358  1.00  0.150          C  
ATOM   3779  O   CYS A 242      12.751 -20.372 -10.080  1.00  0.310          O  
ATOM   3780  CB  CYS A 242      12.693 -17.319  -9.235  1.00  0.170          C  
ATOM   3781  SG  CYS A 242      12.854 -16.152  -7.856  1.00  0.170          S  
ATOM   3782  H   CYS A 242      15.118 -16.707  -9.802  1.00  0.160          H  
ATOM   3783  HA  CYS A 242      13.880 -18.839  -8.341  1.00  0.140          H  
ATOM   3784 1HB  CYS A 242      12.669 -16.751 -10.159  1.00  0.210          H  
ATOM   3785 2HB  CYS A 242      11.740 -17.829  -9.140  1.00  0.210          H  
ATOM   3786  HG  CYS A 242      13.905 -15.471  -8.395  1.00  0.210          H  
ATOM   3787  N   TRP A 243      14.044 -19.293 -11.552  1.00  0.120          N  
ATOM   3788  CA  TRP A 243      13.803 -20.242 -12.620  1.00  0.130          C  
ATOM   3789  C   TRP A 243      14.874 -21.331 -12.778  1.00  0.150          C  
ATOM   3790  O   TRP A 243      14.956 -21.967 -13.831  1.00  0.210          O  
ATOM   3791  CB  TRP A 243      13.638 -19.486 -13.931  1.00  0.180          C  
ATOM   3792  CG  TRP A 243      12.440 -18.586 -13.935  1.00  0.180          C  
ATOM   3793  CD1 TRP A 243      11.289 -18.746 -13.208  1.00  0.180          C  
ATOM   3794  CD2 TRP A 243      12.267 -17.354 -14.681  1.00  0.180          C  
ATOM   3795  NE1 TRP A 243      10.442 -17.732 -13.452  1.00  0.180          N  
ATOM   3796  CE2 TRP A 243      11.018 -16.861 -14.353  1.00  0.180          C  
ATOM   3797  CE3 TRP A 243      13.072 -16.638 -15.586  1.00  0.180          C  
ATOM   3798  CZ2 TRP A 243      10.535 -15.685 -14.896  1.00  0.180          C  
ATOM   3799  CZ3 TRP A 243      12.584 -15.465 -16.132  1.00  0.180          C  
ATOM   3800  CH2 TRP A 243      11.344 -15.007 -15.789  1.00  0.180          C  
ATOM   3801  H   TRP A 243      14.576 -18.444 -11.761  1.00  0.140          H  
ATOM   3802  HA  TRP A 243      12.873 -20.732 -12.402  1.00  0.160          H  
ATOM   3803 1HB  TRP A 243      14.526 -18.883 -14.107  1.00  0.210          H  
ATOM   3804 2HB  TRP A 243      13.539 -20.192 -14.752  1.00  0.210          H  
ATOM   3805  HD1 TRP A 243      11.066 -19.560 -12.523  1.00  0.210          H  
ATOM   3806  HE1 TRP A 243       9.530 -17.650 -13.011  1.00  0.210          H  
ATOM   3807  HE3 TRP A 243      14.044 -16.987 -15.847  1.00  0.210          H  
ATOM   3808  HZ2 TRP A 243       9.562 -15.291 -14.647  1.00  0.210          H  
ATOM   3809  HZ3 TRP A 243      13.212 -14.910 -16.837  1.00  0.210          H  
ATOM   3810  HH2 TRP A 243      10.992 -14.088 -16.227  1.00  0.210          H  
ATOM   3811  N   GLN A 244      15.653 -21.616 -11.735  1.00  0.110          N  
ATOM   3812  CA  GLN A 244      16.619 -22.716 -11.832  1.00  0.140          C  
ATOM   3813  C   GLN A 244      15.927 -24.077 -11.954  1.00  0.150          C  
ATOM   3814  O   GLN A 244      14.913 -24.332 -11.293  1.00  0.140          O  
ATOM   3815  CB  GLN A 244      17.545 -22.729 -10.616  1.00  0.180          C  
ATOM   3816  CG  GLN A 244      18.434 -21.535 -10.541  1.00  0.180          C  
ATOM   3817  CD  GLN A 244      19.416 -21.502 -11.624  1.00  0.180          C  
ATOM   3818  OE1 GLN A 244      20.263 -22.393 -11.753  1.00  0.180          O  
ATOM   3819  NE2 GLN A 244      19.309 -20.478 -12.464  1.00  0.180          N  
ATOM   3820  H   GLN A 244      15.610 -21.025 -10.896  1.00  0.130          H  
ATOM   3821  HA  GLN A 244      17.216 -22.567 -12.729  1.00  0.170          H  
ATOM   3822 1HB  GLN A 244      16.950 -22.759  -9.701  1.00  0.220          H  
ATOM   3823 2HB  GLN A 244      18.159 -23.625 -10.633  1.00  0.220          H  
ATOM   3824 1HG  GLN A 244      17.832 -20.667 -10.674  1.00  0.220          H  
ATOM   3825 2HG  GLN A 244      18.943 -21.499  -9.576  1.00  0.220          H  
ATOM   3826 1HE2 GLN A 244      19.942 -20.388 -13.231  1.00  0.220          H  
ATOM   3827 2HE2 GLN A 244      18.565 -19.771 -12.343  1.00  0.220          H  
ATOM   3828  N   LYS A 245      16.497 -24.972 -12.787  1.00  0.170          N  
ATOM   3829  CA  LYS A 245      15.957 -26.332 -12.948  1.00  0.200          C  
ATOM   3830  C   LYS A 245      16.036 -27.106 -11.644  1.00  0.240          C  
ATOM   3831  O   LYS A 245      15.139 -27.867 -11.280  1.00  0.250          O  
ATOM   3832  CB  LYS A 245      16.733 -27.107 -14.005  1.00  0.270          C  
ATOM   3833  CG  LYS A 245      16.526 -26.614 -15.407  1.00  0.270          C  
ATOM   3834  CD  LYS A 245      17.135 -27.553 -16.451  1.00  0.270          C  
ATOM   3835  CE  LYS A 245      18.670 -27.623 -16.347  1.00  0.270          C  
ATOM   3836  NZ  LYS A 245      19.270 -28.223 -17.553  1.00  0.270          N  
ATOM   3837  H   LYS A 245      17.323 -24.699 -13.298  1.00  0.200          H  
ATOM   3838  HA  LYS A 245      14.909 -26.261 -13.242  1.00  0.240          H  
ATOM   3839 1HB  LYS A 245      17.793 -27.053 -13.772  1.00  0.320          H  
ATOM   3840 2HB  LYS A 245      16.442 -28.157 -13.966  1.00  0.320          H  
ATOM   3841 1HG  LYS A 245      15.455 -26.522 -15.600  1.00  0.320          H  
ATOM   3842 2HG  LYS A 245      16.975 -25.632 -15.516  1.00  0.320          H  
ATOM   3843 1HD  LYS A 245      16.722 -28.555 -16.333  1.00  0.320          H  
ATOM   3844 2HD  LYS A 245      16.875 -27.192 -17.453  1.00  0.320          H  
ATOM   3845 1HE  LYS A 245      19.075 -26.621 -16.214  1.00  0.320          H  
ATOM   3846 2HE  LYS A 245      18.941 -28.236 -15.490  1.00  0.320          H  
ATOM   3847 1HZ  LYS A 245      20.269 -28.254 -17.469  1.00  0.320          H  
ATOM   3848 2HZ  LYS A 245      18.913 -29.147 -17.712  1.00  0.320          H  
ATOM   3849 3HZ  LYS A 245      19.014 -27.606 -18.336  1.00  0.320          H  
ATOM   3850  N   ASP A 246      17.142 -26.918 -10.938  1.00  0.260          N  
ATOM   3851  CA  ASP A 246      17.349 -27.578  -9.667  1.00  0.290          C  
ATOM   3852  C   ASP A 246      16.626 -26.793  -8.607  1.00  0.290          C  
ATOM   3853  O   ASP A 246      17.016 -25.672  -8.287  1.00  0.280          O  
ATOM   3854  CB  ASP A 246      18.823 -27.698  -9.275  1.00  0.390          C  
ATOM   3855  CG  ASP A 246      18.974 -28.468  -7.928  1.00  0.390          C  
ATOM   3856  OD1 ASP A 246      17.935 -28.816  -7.360  1.00  0.390          O  
ATOM   3857  OD2 ASP A 246      20.071 -28.684  -7.476  1.00  0.390          O  
ATOM   3858  H   ASP A 246      17.853 -26.303 -11.302  1.00  0.310          H  
ATOM   3859  HA  ASP A 246      16.917 -28.578  -9.713  1.00  0.350          H  
ATOM   3860 1HB  ASP A 246      19.368 -28.233 -10.053  1.00  0.470          H  
ATOM   3861 2HB  ASP A 246      19.266 -26.710  -9.181  1.00  0.470          H  
ATOM   3862  N   ARG A 247      15.561 -27.350  -8.065  1.00  0.290          N  
ATOM   3863  CA  ARG A 247      14.764 -26.624  -7.097  1.00  0.270          C  
ATOM   3864  C   ARG A 247      15.591 -26.186  -5.890  1.00  0.280          C  
ATOM   3865  O   ARG A 247      15.324 -25.141  -5.292  1.00  0.270          O  
ATOM   3866  CB  ARG A 247      13.588 -27.467  -6.625  1.00  0.390          C  
ATOM   3867  CG  ARG A 247      13.942 -28.679  -5.781  1.00  0.390          C  
ATOM   3868  CD  ARG A 247      12.747 -29.482  -5.450  1.00  0.390          C  
ATOM   3869  NE  ARG A 247      13.090 -30.629  -4.612  1.00  0.390          N  
ATOM   3870  CZ  ARG A 247      13.503 -31.843  -5.055  1.00  0.390          C  
ATOM   3871  NH1 ARG A 247      13.614 -32.094  -6.346  1.00  0.390          N  
ATOM   3872  NH2 ARG A 247      13.796 -32.789  -4.176  1.00  0.390          N  
ATOM   3873  H   ARG A 247      15.301 -28.278  -8.367  1.00  0.350          H  
ATOM   3874  HA  ARG A 247      14.378 -25.739  -7.577  1.00  0.320          H  
ATOM   3875 1HB  ARG A 247      12.916 -26.869  -6.066  1.00  0.460          H  
ATOM   3876 2HB  ARG A 247      13.039 -27.827  -7.499  1.00  0.460          H  
ATOM   3877 1HG  ARG A 247      14.660 -29.305  -6.309  1.00  0.460          H  
ATOM   3878 2HG  ARG A 247      14.374 -28.354  -4.835  1.00  0.460          H  
ATOM   3879 1HD  ARG A 247      12.049 -28.855  -4.895  1.00  0.460          H  
ATOM   3880 2HD  ARG A 247      12.260 -29.835  -6.359  1.00  0.460          H  
ATOM   3881  HE  ARG A 247      13.045 -30.495  -3.608  1.00  0.460          H  
ATOM   3882 1HH1 ARG A 247      13.394 -31.382  -7.026  1.00  0.460          H  
ATOM   3883 2HH1 ARG A 247      13.921 -33.006  -6.659  1.00  0.460          H  
ATOM   3884 1HH2 ARG A 247      13.714 -32.602  -3.186  1.00  0.460          H  
ATOM   3885 2HH2 ARG A 247      14.103 -33.698  -4.492  1.00  0.460          H  
ATOM   3886  N   ASN A 248      16.672 -26.905  -5.582  1.00  0.310          N  
ATOM   3887  CA  ASN A 248      17.461 -26.556  -4.420  1.00  0.320          C  
ATOM   3888  C   ASN A 248      18.368 -25.359  -4.682  1.00  0.320          C  
ATOM   3889  O   ASN A 248      19.033 -24.867  -3.766  1.00  0.320          O  
ATOM   3890  CB  ASN A 248      18.254 -27.757  -3.969  1.00  0.440          C  
ATOM   3891  CG  ASN A 248      17.367 -28.826  -3.393  1.00  0.440          C  
ATOM   3892  OD1 ASN A 248      16.274 -28.562  -2.861  1.00  0.440          O  
ATOM   3893  ND2 ASN A 248      17.820 -30.043  -3.494  1.00  0.440          N  
ATOM   3894  H   ASN A 248      16.935 -27.740  -6.132  1.00  0.370          H  
ATOM   3895  HA  ASN A 248      16.778 -26.271  -3.619  1.00  0.380          H  
ATOM   3896 1HB  ASN A 248      18.799 -28.171  -4.824  1.00  0.530          H  
ATOM   3897 2HB  ASN A 248      18.988 -27.458  -3.223  1.00  0.530          H  
ATOM   3898 1HD2 ASN A 248      17.291 -30.808  -3.137  1.00  0.530          H  
ATOM   3899 2HD2 ASN A 248      18.705 -30.205  -3.940  1.00  0.530          H  
ATOM   3900  N   ALA A 249      18.435 -24.919  -5.939  1.00  0.310          N  
ATOM   3901  CA  ALA A 249      19.233 -23.781  -6.347  1.00  0.310          C  
ATOM   3902  C   ALA A 249      18.399 -22.500  -6.345  1.00  0.290          C  
ATOM   3903  O   ALA A 249      18.928 -21.418  -6.613  1.00  0.290          O  
ATOM   3904  CB  ALA A 249      19.814 -24.018  -7.728  1.00  0.430          C  
ATOM   3905  H   ALA A 249      17.857 -25.362  -6.655  1.00  0.370          H  
ATOM   3906  HA  ALA A 249      20.044 -23.658  -5.631  1.00  0.370          H  
ATOM   3907 1HB  ALA A 249      20.427 -23.169  -8.023  1.00  0.520          H  
ATOM   3908 2HB  ALA A 249      20.421 -24.922  -7.715  1.00  0.520          H  
ATOM   3909 3HB  ALA A 249      19.003 -24.141  -8.433  1.00  0.520          H  
ATOM   3910  N   ARG A 250      17.094 -22.616  -6.082  1.00  0.280          N  
ATOM   3911  CA  ARG A 250      16.236 -21.444  -6.113  1.00  0.250          C  
ATOM   3912  C   ARG A 250      16.402 -20.703  -4.793  1.00  0.240          C  
ATOM   3913  O   ARG A 250      16.736 -21.326  -3.782  1.00  0.250          O  
ATOM   3914  CB  ARG A 250      14.786 -21.852  -6.339  1.00  0.360          C  
ATOM   3915  CG  ARG A 250      14.568 -22.489  -7.680  1.00  0.360          C  
ATOM   3916  CD  ARG A 250      13.200 -22.933  -7.891  1.00  0.360          C  
ATOM   3917  NE  ARG A 250      13.172 -23.828  -9.012  1.00  0.360          N  
ATOM   3918  CZ  ARG A 250      12.302 -24.829  -9.177  1.00  0.360          C  
ATOM   3919  NH1 ARG A 250      11.308 -25.026  -8.333  1.00  0.360          N  
ATOM   3920  NH2 ARG A 250      12.516 -25.637 -10.195  1.00  0.360          N  
ATOM   3921  H   ARG A 250      16.683 -23.524  -5.845  1.00  0.340          H  
ATOM   3922  HA  ARG A 250      16.555 -20.826  -6.951  1.00  0.300          H  
ATOM   3923 1HB  ARG A 250      14.500 -22.583  -5.583  1.00  0.430          H  
ATOM   3924 2HB  ARG A 250      14.112 -21.006  -6.242  1.00  0.430          H  
ATOM   3925 1HG  ARG A 250      14.805 -21.765  -8.462  1.00  0.430          H  
ATOM   3926 2HG  ARG A 250      15.225 -23.355  -7.786  1.00  0.430          H  
ATOM   3927 1HD  ARG A 250      12.855 -23.458  -7.011  1.00  0.430          H  
ATOM   3928 2HD  ARG A 250      12.549 -22.082  -8.103  1.00  0.430          H  
ATOM   3929  HE  ARG A 250      13.928 -23.759  -9.723  1.00  0.430          H  
ATOM   3930 1HH1 ARG A 250      11.139 -24.368  -7.558  1.00  0.430          H  
ATOM   3931 2HH1 ARG A 250      10.679 -25.829  -8.461  1.00  0.430          H  
ATOM   3932 1HH2 ARG A 250      13.332 -25.432 -10.803  1.00  0.430          H  
ATOM   3933 2HH2 ARG A 250      11.943 -26.479 -10.337  1.00  0.430          H  
ATOM   3934  N   PRO A 251      16.222 -19.380  -4.758  1.00  0.230          N  
ATOM   3935  CA  PRO A 251      16.231 -18.592  -3.556  1.00  0.220          C  
ATOM   3936  C   PRO A 251      14.993 -18.933  -2.765  1.00  0.190          C  
ATOM   3937  O   PRO A 251      13.955 -19.265  -3.343  1.00  0.190          O  
ATOM   3938  CB  PRO A 251      16.221 -17.154  -4.087  1.00  0.330          C  
ATOM   3939  CG  PRO A 251      15.562 -17.262  -5.442  1.00  0.330          C  
ATOM   3940  CD  PRO A 251      15.980 -18.622  -5.973  1.00  0.330          C  
ATOM   3941  HA  PRO A 251      17.141 -18.807  -2.976  1.00  0.260          H  
ATOM   3942 1HB  PRO A 251      15.672 -16.508  -3.386  1.00  0.400          H  
ATOM   3943 2HB  PRO A 251      17.248 -16.766  -4.137  1.00  0.400          H  
ATOM   3944 1HG  PRO A 251      14.467 -17.180  -5.334  1.00  0.400          H  
ATOM   3945 2HG  PRO A 251      15.876 -16.433  -6.095  1.00  0.400          H  
ATOM   3946 1HD  PRO A 251      15.159 -19.030  -6.533  1.00  0.400          H  
ATOM   3947 2HD  PRO A 251      16.890 -18.567  -6.554  1.00  0.400          H  
ATOM   3948  N   ARG A 252      15.088 -18.814  -1.461  1.00  0.170          N  
ATOM   3949  CA  ARG A 252      13.953 -19.025  -0.594  1.00  0.140          C  
ATOM   3950  C   ARG A 252      13.277 -17.676  -0.411  1.00  0.130          C  
ATOM   3951  O   ARG A 252      13.932 -16.637  -0.525  1.00  0.130          O  
ATOM   3952  CB  ARG A 252      14.407 -19.652   0.710  1.00  0.210          C  
ATOM   3953  CG  ARG A 252      14.587 -21.182   0.683  1.00  0.210          C  
ATOM   3954  CD  ARG A 252      15.632 -21.645  -0.300  1.00  0.210          C  
ATOM   3955  NE  ARG A 252      15.990 -23.038  -0.065  1.00  0.210          N  
ATOM   3956  CZ  ARG A 252      16.803 -23.803  -0.840  1.00  0.210          C  
ATOM   3957  NH1 ARG A 252      17.339 -23.346  -1.968  1.00  0.210          N  
ATOM   3958  NH2 ARG A 252      17.070 -25.044  -0.438  1.00  0.210          N  
ATOM   3959  H   ARG A 252      15.989 -18.552  -1.054  1.00  0.200          H  
ATOM   3960  HA  ARG A 252      13.252 -19.706  -1.080  1.00  0.170          H  
ATOM   3961 1HB  ARG A 252      15.340 -19.195   1.042  1.00  0.250          H  
ATOM   3962 2HB  ARG A 252      13.664 -19.480   1.464  1.00  0.250          H  
ATOM   3963 1HG  ARG A 252      14.883 -21.527   1.673  1.00  0.250          H  
ATOM   3964 2HG  ARG A 252      13.642 -21.649   0.406  1.00  0.250          H  
ATOM   3965 1HD  ARG A 252      15.241 -21.568  -1.316  1.00  0.250          H  
ATOM   3966 2HD  ARG A 252      16.531 -21.034  -0.205  1.00  0.250          H  
ATOM   3967  HE  ARG A 252      15.627 -23.463   0.777  1.00  0.250          H  
ATOM   3968 1HH1 ARG A 252      17.131 -22.408  -2.340  1.00  0.250          H  
ATOM   3969 2HH1 ARG A 252      17.966 -23.945  -2.524  1.00  0.250          H  
ATOM   3970 1HH2 ARG A 252      16.667 -25.392   0.420  1.00  0.250          H  
ATOM   3971 2HH2 ARG A 252      17.678 -25.644  -0.981  1.00  0.250          H  
ATOM   3972  N   PHE A 253      12.012 -17.654  -0.027  1.00  0.110          N  
ATOM   3973  CA  PHE A 253      11.349 -16.361   0.077  1.00  0.090          C  
ATOM   3974  C   PHE A 253      12.030 -15.310   0.972  1.00  0.090          C  
ATOM   3975  O   PHE A 253      12.024 -14.151   0.584  1.00  0.100          O  
ATOM   3976  CB  PHE A 253       9.871 -16.526   0.386  1.00  0.130          C  
ATOM   3977  CG  PHE A 253       9.098 -16.899  -0.852  1.00  0.130          C  
ATOM   3978  CD1 PHE A 253       8.637 -18.197  -1.062  1.00  0.130          C  
ATOM   3979  CD2 PHE A 253       8.848 -15.937  -1.832  1.00  0.130          C  
ATOM   3980  CE1 PHE A 253       7.947 -18.522  -2.226  1.00  0.130          C  
ATOM   3981  CE2 PHE A 253       8.164 -16.258  -2.981  1.00  0.130          C  
ATOM   3982  CZ  PHE A 253       7.713 -17.553  -3.184  1.00  0.130          C  
ATOM   3983  H   PHE A 253      11.497 -18.515   0.101  1.00  0.130          H  
ATOM   3984  HA  PHE A 253      11.355 -15.950  -0.929  1.00  0.110          H  
ATOM   3985 1HB  PHE A 253       9.723 -17.298   1.125  1.00  0.160          H  
ATOM   3986 2HB  PHE A 253       9.466 -15.594   0.762  1.00  0.160          H  
ATOM   3987  HD1 PHE A 253       8.817 -18.965  -0.310  1.00  0.160          H  
ATOM   3988  HD2 PHE A 253       9.203 -14.914  -1.679  1.00  0.160          H  
ATOM   3989  HE1 PHE A 253       7.593 -19.543  -2.382  1.00  0.160          H  
ATOM   3990  HE2 PHE A 253       7.982 -15.495  -3.720  1.00  0.160          H  
ATOM   3991  HZ  PHE A 253       7.171 -17.814  -4.092  1.00  0.160          H  
ATOM   3992  N   PRO A 254      12.613 -15.604   2.153  1.00  0.100          N  
ATOM   3993  CA  PRO A 254      13.331 -14.619   2.955  1.00  0.100          C  
ATOM   3994  C   PRO A 254      14.510 -13.973   2.198  1.00  0.110          C  
ATOM   3995  O   PRO A 254      14.910 -12.847   2.510  1.00  0.110          O  
ATOM   3996  CB  PRO A 254      13.849 -15.462   4.130  1.00  0.150          C  
ATOM   3997  CG  PRO A 254      12.900 -16.641   4.216  1.00  0.150          C  
ATOM   3998  CD  PRO A 254      12.515 -16.929   2.778  1.00  0.150          C  
ATOM   3999  HA  PRO A 254      12.639 -13.844   3.292  1.00  0.120          H  
ATOM   4000 1HB  PRO A 254      14.890 -15.768   3.936  1.00  0.180          H  
ATOM   4001 2HB  PRO A 254      13.862 -14.858   5.048  1.00  0.180          H  
ATOM   4002 1HG  PRO A 254      13.425 -17.495   4.673  1.00  0.180          H  
ATOM   4003 2HG  PRO A 254      12.061 -16.420   4.873  1.00  0.180          H  
ATOM   4004 1HD  PRO A 254      13.267 -17.573   2.382  1.00  0.180          H  
ATOM   4005 2HD  PRO A 254      11.507 -17.350   2.713  1.00  0.180          H  
ATOM   4006  N   GLN A 255      15.039 -14.666   1.181  1.00  0.120          N  
ATOM   4007  CA  GLN A 255      16.165 -14.179   0.398  1.00  0.130          C  
ATOM   4008  C   GLN A 255      15.614 -13.264  -0.672  1.00  0.120          C  
ATOM   4009  O   GLN A 255      16.201 -12.224  -0.983  1.00  0.110          O  
ATOM   4010  CB  GLN A 255      16.942 -15.353  -0.206  1.00  0.180          C  
ATOM   4011  CG  GLN A 255      17.637 -16.214   0.843  1.00  0.180          C  
ATOM   4012  CD  GLN A 255      18.298 -17.456   0.272  1.00  0.180          C  
ATOM   4013  OE1 GLN A 255      17.660 -18.271  -0.420  1.00  0.180          O  
ATOM   4014  NE2 GLN A 255      19.587 -17.614   0.554  1.00  0.180          N  
ATOM   4015  H   GLN A 255      14.647 -15.562   0.906  1.00  0.140          H  
ATOM   4016  HA  GLN A 255      16.829 -13.604   1.042  1.00  0.160          H  
ATOM   4017 1HB  GLN A 255      16.275 -15.980  -0.786  1.00  0.210          H  
ATOM   4018 2HB  GLN A 255      17.701 -14.972  -0.886  1.00  0.210          H  
ATOM   4019 1HG  GLN A 255      18.401 -15.612   1.330  1.00  0.210          H  
ATOM   4020 2HG  GLN A 255      16.894 -16.531   1.575  1.00  0.210          H  
ATOM   4021 1HE2 GLN A 255      20.085 -18.413   0.208  1.00  0.210          H  
ATOM   4022 2HE2 GLN A 255      20.069 -16.938   1.115  1.00  0.210          H  
ATOM   4023  N   VAL A 256      14.458 -13.658  -1.200  1.00  0.110          N  
ATOM   4024  CA  VAL A 256      13.752 -12.901  -2.215  1.00  0.110          C  
ATOM   4025  C   VAL A 256      13.335 -11.566  -1.593  1.00  0.110          C  
ATOM   4026  O   VAL A 256      13.549 -10.509  -2.187  1.00  0.120          O  
ATOM   4027  CB  VAL A 256      12.515 -13.698  -2.708  1.00  0.150          C  
ATOM   4028  CG1 VAL A 256      11.670 -12.885  -3.601  1.00  0.150          C  
ATOM   4029  CG2 VAL A 256      12.963 -14.980  -3.445  1.00  0.150          C  
ATOM   4030  H   VAL A 256      14.096 -14.563  -0.886  1.00  0.130          H  
ATOM   4031  HA  VAL A 256      14.420 -12.711  -3.051  1.00  0.130          H  
ATOM   4032  HB  VAL A 256      11.912 -13.952  -1.859  1.00  0.180          H  
ATOM   4033 1HG1 VAL A 256      10.819 -13.488  -3.877  1.00  0.180          H  
ATOM   4034 2HG1 VAL A 256      11.330 -12.004  -3.092  1.00  0.180          H  
ATOM   4035 3HG1 VAL A 256      12.225 -12.603  -4.485  1.00  0.180          H  
ATOM   4036 1HG2 VAL A 256      12.086 -15.546  -3.770  1.00  0.180          H  
ATOM   4037 2HG2 VAL A 256      13.561 -14.713  -4.314  1.00  0.180          H  
ATOM   4038 3HG2 VAL A 256      13.554 -15.596  -2.780  1.00  0.180          H  
ATOM   4039  N   VAL A 257      12.784 -11.619  -0.372  1.00  0.100          N  
ATOM   4040  CA  VAL A 257      12.361 -10.417   0.329  1.00  0.110          C  
ATOM   4041  C   VAL A 257      13.556  -9.517   0.601  1.00  0.110          C  
ATOM   4042  O   VAL A 257      13.459  -8.308   0.378  1.00  0.110          O  
ATOM   4043  CB  VAL A 257      11.659 -10.748   1.672  1.00  0.150          C  
ATOM   4044  CG1 VAL A 257      11.417  -9.454   2.483  1.00  0.150          C  
ATOM   4045  CG2 VAL A 257      10.319 -11.420   1.409  1.00  0.150          C  
ATOM   4046  H   VAL A 257      12.634 -12.536   0.045  1.00  0.120          H  
ATOM   4047  HA  VAL A 257      11.655  -9.882  -0.303  1.00  0.130          H  
ATOM   4048  HB  VAL A 257      12.298 -11.412   2.254  1.00  0.180          H  
ATOM   4049 1HG1 VAL A 257      10.922  -9.701   3.413  1.00  0.180          H  
ATOM   4050 2HG1 VAL A 257      12.357  -8.953   2.707  1.00  0.180          H  
ATOM   4051 3HG1 VAL A 257      10.781  -8.785   1.910  1.00  0.180          H  
ATOM   4052 1HG2 VAL A 257       9.840 -11.653   2.353  1.00  0.180          H  
ATOM   4053 2HG2 VAL A 257       9.693 -10.737   0.845  1.00  0.180          H  
ATOM   4054 3HG2 VAL A 257      10.456 -12.330   0.847  1.00  0.180          H  
ATOM   4055  N   SER A 258      14.673 -10.080   1.083  1.00  0.110          N  
ATOM   4056  CA  SER A 258      15.860  -9.285   1.353  1.00  0.110          C  
ATOM   4057  C   SER A 258      16.355  -8.585   0.092  1.00  0.110          C  
ATOM   4058  O   SER A 258      16.680  -7.392   0.127  1.00  0.110          O  
ATOM   4059  CB  SER A 258      16.949 -10.172   1.918  1.00  0.150          C  
ATOM   4060  OG  SER A 258      18.115  -9.447   2.187  1.00  0.150          O  
ATOM   4061  H   SER A 258      14.705 -11.078   1.312  1.00  0.130          H  
ATOM   4062  HA  SER A 258      15.606  -8.528   2.093  1.00  0.130          H  
ATOM   4063 1HB  SER A 258      16.588 -10.646   2.830  1.00  0.180          H  
ATOM   4064 2HB  SER A 258      17.168 -10.967   1.208  1.00  0.180          H  
ATOM   4065  HG  SER A 258      18.714 -10.072   2.597  1.00  0.180          H  
ATOM   4066  N   ALA A 259      16.425  -9.317  -1.028  1.00  0.110          N  
ATOM   4067  CA  ALA A 259      16.887  -8.724  -2.272  1.00  0.120          C  
ATOM   4068  C   ALA A 259      15.989  -7.573  -2.714  1.00  0.110          C  
ATOM   4069  O   ALA A 259      16.480  -6.507  -3.107  1.00  0.110          O  
ATOM   4070  CB  ALA A 259      16.921  -9.791  -3.355  1.00  0.160          C  
ATOM   4071  H   ALA A 259      16.182 -10.312  -1.003  1.00  0.130          H  
ATOM   4072  HA  ALA A 259      17.890  -8.333  -2.109  1.00  0.140          H  
ATOM   4073 1HB  ALA A 259      17.289  -9.373  -4.281  1.00  0.200          H  
ATOM   4074 2HB  ALA A 259      17.574 -10.603  -3.038  1.00  0.200          H  
ATOM   4075 3HB  ALA A 259      15.911 -10.180  -3.506  1.00  0.200          H  
ATOM   4076  N   LEU A 260      14.675  -7.765  -2.596  1.00  0.110          N  
ATOM   4077  CA  LEU A 260      13.716  -6.748  -2.981  1.00  0.110          C  
ATOM   4078  C   LEU A 260      13.809  -5.549  -2.049  1.00  0.150          C  
ATOM   4079  O   LEU A 260      13.724  -4.411  -2.507  1.00  0.220          O  
ATOM   4080  CB  LEU A 260      12.332  -7.390  -3.015  1.00  0.150          C  
ATOM   4081  CG  LEU A 260      12.161  -8.464  -4.152  1.00  0.150          C  
ATOM   4082  CD1 LEU A 260      10.952  -9.251  -3.911  1.00  0.150          C  
ATOM   4083  CD2 LEU A 260      12.004  -7.810  -5.525  1.00  0.150          C  
ATOM   4084  H   LEU A 260      14.326  -8.677  -2.280  1.00  0.130          H  
ATOM   4085  HA  LEU A 260      13.956  -6.397  -3.971  1.00  0.130          H  
ATOM   4086 1HB  LEU A 260      12.145  -7.871  -2.053  1.00  0.180          H  
ATOM   4087 2HB  LEU A 260      11.596  -6.614  -3.178  1.00  0.180          H  
ATOM   4088  HG  LEU A 260      13.023  -9.120  -4.145  1.00  0.180          H  
ATOM   4089 1HD1 LEU A 260      10.883  -9.996  -4.691  1.00  0.180          H  
ATOM   4090 2HD1 LEU A 260      11.015  -9.738  -2.943  1.00  0.180          H  
ATOM   4091 3HD1 LEU A 260      10.102  -8.616  -3.944  1.00  0.180          H  
ATOM   4092 1HD2 LEU A 260      11.878  -8.587  -6.280  1.00  0.180          H  
ATOM   4093 2HD2 LEU A 260      11.118  -7.179  -5.513  1.00  0.180          H  
ATOM   4094 3HD2 LEU A 260      12.869  -7.216  -5.773  1.00  0.180          H  
ATOM   4095  N   ASP A 261      14.027  -5.785  -0.752  1.00  0.140          N  
ATOM   4096  CA  ASP A 261      14.136  -4.695   0.204  1.00  0.180          C  
ATOM   4097  C   ASP A 261      15.359  -3.831  -0.125  1.00  0.160          C  
ATOM   4098  O   ASP A 261      15.275  -2.600  -0.094  1.00  0.170          O  
ATOM   4099  CB  ASP A 261      14.204  -5.267   1.630  1.00  0.240          C  
ATOM   4100  CG  ASP A 261      14.061  -4.231   2.748  1.00  0.240          C  
ATOM   4101  OD1 ASP A 261      13.034  -3.581   2.802  1.00  0.240          O  
ATOM   4102  OD2 ASP A 261      14.964  -4.110   3.565  1.00  0.240          O  
ATOM   4103  H   ASP A 261      14.046  -6.750  -0.411  1.00  0.170          H  
ATOM   4104  HA  ASP A 261      13.250  -4.071   0.124  1.00  0.220          H  
ATOM   4105 1HB  ASP A 261      13.425  -6.023   1.745  1.00  0.280          H  
ATOM   4106 2HB  ASP A 261      15.162  -5.782   1.753  1.00  0.280          H  
ATOM   4107  N   LYS A 262      16.490  -4.458  -0.484  1.00  0.140          N  
ATOM   4108  CA  LYS A 262      17.671  -3.677  -0.839  1.00  0.130          C  
ATOM   4109  C   LYS A 262      17.397  -2.802  -2.063  1.00  0.160          C  
ATOM   4110  O   LYS A 262      17.777  -1.626  -2.091  1.00  0.180          O  
ATOM   4111  CB  LYS A 262      18.860  -4.596  -1.105  1.00  0.190          C  
ATOM   4112  CG  LYS A 262      19.422  -5.263   0.141  1.00  0.190          C  
ATOM   4113  CD  LYS A 262      20.571  -6.202  -0.201  1.00  0.190          C  
ATOM   4114  CE  LYS A 262      21.108  -6.897   1.044  1.00  0.190          C  
ATOM   4115  NZ  LYS A 262      22.210  -7.849   0.720  1.00  0.190          N  
ATOM   4116  H   LYS A 262      16.529  -5.485  -0.450  1.00  0.170          H  
ATOM   4117  HA  LYS A 262      17.914  -3.023  -0.004  1.00  0.160          H  
ATOM   4118 1HB  LYS A 262      18.551  -5.387  -1.792  1.00  0.220          H  
ATOM   4119 2HB  LYS A 262      19.657  -4.033  -1.586  1.00  0.220          H  
ATOM   4120 1HG  LYS A 262      19.779  -4.495   0.827  1.00  0.220          H  
ATOM   4121 2HG  LYS A 262      18.633  -5.825   0.637  1.00  0.220          H  
ATOM   4122 1HD  LYS A 262      20.216  -6.961  -0.901  1.00  0.220          H  
ATOM   4123 2HD  LYS A 262      21.377  -5.642  -0.673  1.00  0.220          H  
ATOM   4124 1HE  LYS A 262      21.481  -6.147   1.739  1.00  0.220          H  
ATOM   4125 2HE  LYS A 262      20.294  -7.449   1.521  1.00  0.220          H  
ATOM   4126 1HZ  LYS A 262      22.535  -8.290   1.569  1.00  0.220          H  
ATOM   4127 2HZ  LYS A 262      21.866  -8.556   0.085  1.00  0.220          H  
ATOM   4128 3HZ  LYS A 262      22.974  -7.350   0.287  1.00  0.220          H  
ATOM   4129  N   MET A 263      16.711  -3.374  -3.056  1.00  0.170          N  
ATOM   4130  CA  MET A 263      16.348  -2.674  -4.281  1.00  0.210          C  
ATOM   4131  C   MET A 263      15.386  -1.495  -4.053  1.00  0.250          C  
ATOM   4132  O   MET A 263      15.541  -0.438  -4.664  1.00  0.260          O  
ATOM   4133  CB  MET A 263      15.837  -3.724  -5.256  1.00  0.280          C  
ATOM   4134  CG  MET A 263      17.005  -4.581  -5.815  1.00  0.280          C  
ATOM   4135  SD  MET A 263      16.587  -5.759  -7.128  1.00  0.280          S  
ATOM   4136  CE  MET A 263      16.056  -7.204  -6.253  1.00  0.280          C  
ATOM   4137  H   MET A 263      16.468  -4.369  -2.966  1.00  0.200          H  
ATOM   4138  HA  MET A 263      17.260  -2.253  -4.702  1.00  0.250          H  
ATOM   4139 1HB  MET A 263      15.167  -4.392  -4.729  1.00  0.330          H  
ATOM   4140 2HB  MET A 263      15.277  -3.267  -6.023  1.00  0.330          H  
ATOM   4141 1HG  MET A 263      17.765  -3.903  -6.204  1.00  0.330          H  
ATOM   4142 2HG  MET A 263      17.454  -5.137  -4.995  1.00  0.330          H  
ATOM   4143 1HE  MET A 263      15.809  -7.993  -6.958  1.00  0.330          H  
ATOM   4144 2HE  MET A 263      16.862  -7.540  -5.614  1.00  0.330          H  
ATOM   4145 3HE  MET A 263      15.205  -6.973  -5.661  1.00  0.330          H  
ATOM   4146  N   ILE A 264      14.440  -1.651  -3.134  1.00  0.270          N  
ATOM   4147  CA  ILE A 264      13.512  -0.582  -2.756  1.00  0.300          C  
ATOM   4148  C   ILE A 264      14.246   0.548  -2.053  1.00  0.330          C  
ATOM   4149  O   ILE A 264      13.951   1.721  -2.280  1.00  0.420          O  
ATOM   4150  CB  ILE A 264      12.392  -1.115  -1.853  1.00  0.410          C  
ATOM   4151  CG1 ILE A 264      11.561  -2.030  -2.683  1.00  0.410          C  
ATOM   4152  CG2 ILE A 264      11.549   0.046  -1.251  1.00  0.410          C  
ATOM   4153  CD1 ILE A 264      10.637  -2.891  -1.930  1.00  0.410          C  
ATOM   4154  H   ILE A 264      14.333  -2.582  -2.717  1.00  0.320          H  
ATOM   4155  HA  ILE A 264      13.064  -0.182  -3.664  1.00  0.360          H  
ATOM   4156  HB  ILE A 264      12.833  -1.706  -1.046  1.00  0.490          H  
ATOM   4157 1HG1 ILE A 264      10.981  -1.438  -3.394  1.00  0.490          H  
ATOM   4158 2HG1 ILE A 264      12.228  -2.651  -3.230  1.00  0.490          H  
ATOM   4159 1HG2 ILE A 264      10.765  -0.349  -0.621  1.00  0.490          H  
ATOM   4160 2HG2 ILE A 264      12.176   0.698  -0.646  1.00  0.490          H  
ATOM   4161 3HG2 ILE A 264      11.106   0.624  -2.058  1.00  0.490          H  
ATOM   4162 1HD1 ILE A 264      10.113  -3.534  -2.620  1.00  0.490          H  
ATOM   4163 2HD1 ILE A 264      11.222  -3.489  -1.261  1.00  0.490          H  
ATOM   4164 3HD1 ILE A 264       9.925  -2.304  -1.374  1.00  0.490          H  
ATOM   4165  N   ARG A 265      15.131   0.190  -1.117  1.00  0.290          N  
ATOM   4166  CA  ARG A 265      15.945   1.150  -0.373  1.00  0.320          C  
ATOM   4167  C   ARG A 265      16.888   1.949  -1.281  1.00  0.330          C  
ATOM   4168  O   ARG A 265      17.108   3.143  -1.066  1.00  0.440          O  
ATOM   4169  CB  ARG A 265      16.770   0.437   0.681  1.00  0.440          C  
ATOM   4170  CG  ARG A 265      15.980  -0.106   1.854  1.00  0.440          C  
ATOM   4171  CD  ARG A 265      16.849  -0.854   2.788  1.00  0.440          C  
ATOM   4172  NE  ARG A 265      16.080  -1.526   3.806  1.00  0.440          N  
ATOM   4173  CZ  ARG A 265      15.643  -1.029   4.965  1.00  0.440          C  
ATOM   4174  NH1 ARG A 265      15.896   0.215   5.351  1.00  0.440          N  
ATOM   4175  NH2 ARG A 265      14.943  -1.853   5.706  1.00  0.440          N  
ATOM   4176  H   ARG A 265      15.257  -0.808  -0.919  1.00  0.350          H  
ATOM   4177  HA  ARG A 265      15.273   1.847   0.125  1.00  0.380          H  
ATOM   4178 1HB  ARG A 265      17.286  -0.403   0.219  1.00  0.520          H  
ATOM   4179 2HB  ARG A 265      17.528   1.114   1.069  1.00  0.520          H  
ATOM   4180 1HG  ARG A 265      15.534   0.724   2.396  1.00  0.520          H  
ATOM   4181 2HG  ARG A 265      15.189  -0.766   1.511  1.00  0.520          H  
ATOM   4182 1HD  ARG A 265      17.389  -1.617   2.225  1.00  0.520          H  
ATOM   4183 2HD  ARG A 265      17.560  -0.186   3.265  1.00  0.520          H  
ATOM   4184  HE  ARG A 265      15.806  -2.505   3.621  1.00  0.520          H  
ATOM   4185 1HH1 ARG A 265      16.437   0.828   4.764  1.00  0.520          H  
ATOM   4186 2HH1 ARG A 265      15.546   0.550   6.238  1.00  0.520          H  
ATOM   4187 1HH2 ARG A 265      14.786  -2.806   5.320  1.00  0.520          H  
ATOM   4188 2HH2 ARG A 265      14.568  -1.572   6.594  1.00  0.520          H  
ATOM   4189  N   ASN A 266      17.419   1.304  -2.323  1.00  0.230          N  
ATOM   4190  CA  ASN A 266      18.357   1.939  -3.241  1.00  0.260          C  
ATOM   4191  C   ASN A 266      17.910   1.854  -4.713  1.00  0.150          C  
ATOM   4192  O   ASN A 266      18.664   1.324  -5.547  1.00  0.200          O  
ATOM   4193  CB  ASN A 266      19.726   1.307  -3.094  1.00  0.350          C  
ATOM   4194  CG  ASN A 266      20.809   2.064  -3.827  1.00  0.350          C  
ATOM   4195  OD1 ASN A 266      20.703   3.280  -4.032  1.00  0.350          O  
ATOM   4196  ND2 ASN A 266      21.850   1.367  -4.214  1.00  0.350          N  
ATOM   4197  H   ASN A 266      17.233   0.300  -2.417  1.00  0.280          H  
ATOM   4198  HA  ASN A 266      18.457   2.983  -2.962  1.00  0.310          H  
ATOM   4199 1HB  ASN A 266      19.986   1.258  -2.036  1.00  0.420          H  
ATOM   4200 2HB  ASN A 266      19.690   0.280  -3.466  1.00  0.420          H  
ATOM   4201 1HD2 ASN A 266      22.601   1.815  -4.701  1.00  0.420          H  
ATOM   4202 2HD2 ASN A 266      21.890   0.386  -4.023  1.00  0.420          H  
ATOM   4203  N   PRO A 267      16.755   2.472  -5.081  1.00  0.290          N  
ATOM   4204  CA  PRO A 267      16.064   2.379  -6.361  1.00  0.310          C  
ATOM   4205  C   PRO A 267      16.915   2.922  -7.484  1.00  0.200          C  
ATOM   4206  O   PRO A 267      16.675   2.669  -8.654  1.00  0.180          O  
ATOM   4207  CB  PRO A 267      14.816   3.238  -6.153  1.00  0.460          C  
ATOM   4208  CG  PRO A 267      15.214   4.226  -5.083  1.00  0.460          C  
ATOM   4209  CD  PRO A 267      16.139   3.465  -4.179  1.00  0.460          C  
ATOM   4210  HA  PRO A 267      15.811   1.329  -6.534  1.00  0.370          H  
ATOM   4211 1HB  PRO A 267      14.522   3.714  -7.098  1.00  0.560          H  
ATOM   4212 2HB  PRO A 267      13.983   2.588  -5.847  1.00  0.560          H  
ATOM   4213 1HG  PRO A 267      15.688   5.107  -5.535  1.00  0.560          H  
ATOM   4214 2HG  PRO A 267      14.332   4.592  -4.547  1.00  0.560          H  
ATOM   4215 1HD  PRO A 267      16.864   4.163  -3.755  1.00  0.560          H  
ATOM   4216 2HD  PRO A 267      15.554   2.984  -3.422  1.00  0.560          H  
ATOM   4217  N   ALA A 268      17.920   3.707  -7.130  1.00  0.350          N  
ATOM   4218  CA  ALA A 268      18.852   4.281  -8.080  1.00  0.490          C  
ATOM   4219  C   ALA A 268      19.435   3.195  -8.979  1.00  0.460          C  
ATOM   4220  O   ALA A 268      19.785   3.440 -10.132  1.00  0.540          O  
ATOM   4221  CB  ALA A 268      19.963   4.990  -7.338  1.00  0.630          C  
ATOM   4222  H   ALA A 268      18.068   3.914  -6.153  1.00  0.420          H  
ATOM   4223  HA  ALA A 268      18.312   4.990  -8.708  1.00  0.590          H  
ATOM   4224 1HB  ALA A 268      20.653   5.431  -8.054  1.00  0.760          H  
ATOM   4225 2HB  ALA A 268      19.539   5.772  -6.711  1.00  0.760          H  
ATOM   4226 3HB  ALA A 268      20.496   4.271  -6.713  1.00  0.760          H  
ATOM   4227  N   SER A 269      19.599   2.002  -8.403  1.00  0.490          N  
ATOM   4228  CA  SER A 269      20.176   0.838  -9.053  1.00  0.730          C  
ATOM   4229  C   SER A 269      19.201   0.066  -9.972  1.00  0.770          C  
ATOM   4230  O   SER A 269      19.616  -0.892 -10.631  1.00  1.060          O  
ATOM   4231  CB  SER A 269      20.714  -0.098  -7.985  1.00  0.930          C  
ATOM   4232  OG  SER A 269      19.672  -0.640  -7.203  1.00  0.930          O  
ATOM   4233  H   SER A 269      19.269   1.878  -7.444  1.00  0.590          H  
ATOM   4234  HA  SER A 269      21.009   1.180  -9.666  1.00  0.880          H  
ATOM   4235 1HB  SER A 269      21.266  -0.904  -8.464  1.00  1.110          H  
ATOM   4236 2HB  SER A 269      21.409   0.441  -7.343  1.00  1.110          H  
ATOM   4237  HG  SER A 269      19.416   0.054  -6.554  1.00  1.110          H  
ATOM   4238  N   LEU A 270      17.909   0.447  -9.968  1.00  0.570          N  
ATOM   4239  CA  LEU A 270      16.790  -0.178 -10.706  1.00  0.850          C  
ATOM   4240  C   LEU A 270      16.306   0.528 -11.989  1.00  1.300          C  
ATOM   4241  O   LEU A 270      16.582   1.704 -12.218  1.00  2.070          O  
ATOM   4242  CB  LEU A 270      15.552  -0.276  -9.808  1.00  1.080          C  
ATOM   4243  CG  LEU A 270      15.602  -1.097  -8.551  1.00  1.080          C  
ATOM   4244  CD1 LEU A 270      14.295  -0.855  -7.773  1.00  1.080          C  
ATOM   4245  CD2 LEU A 270      15.704  -2.572  -8.943  1.00  1.080          C  
ATOM   4246  H   LEU A 270      17.666   1.272  -9.419  1.00  0.680          H  
ATOM   4247  HA  LEU A 270      17.113  -1.171 -10.993  1.00  1.020          H  
ATOM   4248 1HB  LEU A 270      15.280   0.735  -9.511  1.00  1.290          H  
ATOM   4249 2HB  LEU A 270      14.765  -0.665 -10.396  1.00  1.290          H  
ATOM   4250  HG  LEU A 270      16.455  -0.805  -7.927  1.00  1.290          H  
ATOM   4251 1HD1 LEU A 270      14.278  -1.438  -6.867  1.00  1.290          H  
ATOM   4252 2HD1 LEU A 270      14.198   0.189  -7.515  1.00  1.290          H  
ATOM   4253 3HD1 LEU A 270      13.467  -1.129  -8.389  1.00  1.290          H  
ATOM   4254 1HD2 LEU A 270      15.714  -3.175  -8.091  1.00  1.290          H  
ATOM   4255 2HD2 LEU A 270      14.848  -2.840  -9.550  1.00  1.290          H  
ATOM   4256 3HD2 LEU A 270      16.616  -2.758  -9.503  1.00  1.290          H  
ATOM   4257  N   LYS A 271      15.507  -0.203 -12.809  1.00  1.590          N  
ATOM   4258  CA  LYS A 271      14.908   0.287 -14.065  1.00  2.020          C  
ATOM   4259  C   LYS A 271      13.385   0.010 -14.182  1.00  2.310          C  
ATOM   4260  O   LYS A 271      12.874  -0.965 -13.644  1.00  3.200          O  
ATOM   4261  CB  LYS A 271      15.621  -0.335 -15.271  1.00  2.660          C  
ATOM   4262  CG  LYS A 271      17.132  -0.070 -15.391  1.00  2.660          C  
ATOM   4263  CD  LYS A 271      17.439   1.378 -15.742  1.00  2.660          C  
ATOM   4264  CE  LYS A 271      18.932   1.593 -15.948  1.00  2.660          C  
ATOM   4265  NZ  LYS A 271      19.256   3.023 -16.229  1.00  2.660          N  
ATOM   4266  H   LYS A 271      15.303  -1.155 -12.557  1.00  1.910          H  
ATOM   4267  HA  LYS A 271      15.028   1.367 -14.102  1.00  2.420          H  
ATOM   4268 1HB  LYS A 271      15.465  -1.384 -15.282  1.00  3.190          H  
ATOM   4269 2HB  LYS A 271      15.161   0.040 -16.171  1.00  3.190          H  
ATOM   4270 1HG  LYS A 271      17.625  -0.307 -14.456  1.00  3.190          H  
ATOM   4271 2HG  LYS A 271      17.537  -0.717 -16.166  1.00  3.190          H  
ATOM   4272 1HD  LYS A 271      16.896   1.657 -16.652  1.00  3.190          H  
ATOM   4273 2HD  LYS A 271      17.115   2.028 -14.930  1.00  3.190          H  
ATOM   4274 1HE  LYS A 271      19.463   1.281 -15.048  1.00  3.190          H  
ATOM   4275 2HE  LYS A 271      19.267   0.985 -16.787  1.00  3.190          H  
ATOM   4276 1HZ  LYS A 271      20.253   3.126 -16.359  1.00  3.190          H  
ATOM   4277 2HZ  LYS A 271      18.773   3.319 -17.068  1.00  3.190          H  
ATOM   4278 3HZ  LYS A 271      18.958   3.594 -15.448  1.00  3.190          H  
ATOM   4279  N   ILE A 272      12.723   0.899 -14.930  1.00  1.900          N  
ATOM   4280  CA  ILE A 272      11.303   1.099 -15.325  1.00  1.910          C  
ATOM   4281  C   ILE A 272      10.969   2.544 -15.016  1.00  1.690          C  
ATOM   4282  O   ILE A 272      10.528   2.914 -13.913  1.00  1.770          O  
ATOM   4283  CB  ILE A 272      10.169   0.128 -14.811  1.00  2.670          C  
ATOM   4284  CG1 ILE A 272      10.333  -1.297 -15.414  1.00  2.670          C  
ATOM   4285  CG2 ILE A 272       8.762   0.727 -15.148  1.00  2.670          C  
ATOM   4286  CD1 ILE A 272       9.424  -2.342 -14.881  1.00  2.670          C  
ATOM   4287  H   ILE A 272      13.331   1.609 -15.323  1.00  2.280          H  
ATOM   4288  HA  ILE A 272      11.232   0.991 -16.399  1.00  2.290          H  
ATOM   4289  HB  ILE A 272      10.227   0.012 -13.771  1.00  3.200          H  
ATOM   4290 1HG1 ILE A 272      10.216  -1.245 -16.495  1.00  3.200          H  
ATOM   4291 2HG1 ILE A 272      11.296  -1.643 -15.198  1.00  3.200          H  
ATOM   4292 1HG2 ILE A 272       7.994   0.081 -14.784  1.00  3.200          H  
ATOM   4293 2HG2 ILE A 272       8.616   1.700 -14.686  1.00  3.200          H  
ATOM   4294 3HG2 ILE A 272       8.665   0.832 -16.228  1.00  3.200          H  
ATOM   4295 1HD1 ILE A 272       9.665  -3.290 -15.364  1.00  3.200          H  
ATOM   4296 2HD1 ILE A 272       9.572  -2.425 -13.809  1.00  3.200          H  
ATOM   4297 3HD1 ILE A 272       8.395  -2.104 -15.095  1.00  3.200          H  
ATOM   4298  N   VAL A 273      11.238   3.382 -16.007  1.00  1.430          N  
ATOM   4299  CA  VAL A 273      10.923   4.795 -15.900  1.00  1.260          C  
ATOM   4300  C   VAL A 273       9.452   4.963 -16.330  1.00  1.460          C  
ATOM   4301  O   VAL A 273       9.060   4.510 -17.407  1.00  1.560          O  
ATOM   4302  CB  VAL A 273      11.857   5.637 -16.791  1.00  1.830          C  
ATOM   4303  CG1 VAL A 273      11.471   7.117 -16.726  1.00  1.830          C  
ATOM   4304  CG2 VAL A 273      13.297   5.434 -16.332  1.00  1.830          C  
ATOM   4305  H   VAL A 273      11.639   2.981 -16.874  1.00  1.720          H  
ATOM   4306  HA  VAL A 273      11.030   5.113 -14.863  1.00  1.510          H  
ATOM   4307  HB  VAL A 273      11.755   5.311 -17.828  1.00  2.200          H  
ATOM   4308 1HG1 VAL A 273      12.137   7.693 -17.366  1.00  2.200          H  
ATOM   4309 2HG1 VAL A 273      10.444   7.254 -17.070  1.00  2.200          H  
ATOM   4310 3HG1 VAL A 273      11.558   7.474 -15.701  1.00  2.200          H  
ATOM   4311 1HG2 VAL A 273      13.968   6.015 -16.964  1.00  2.200          H  
ATOM   4312 2HG2 VAL A 273      13.397   5.758 -15.298  1.00  2.200          H  
ATOM   4313 3HG2 VAL A 273      13.557   4.376 -16.408  1.00  2.200          H  
ATOM   4314  N   ALA A 274       8.632   5.557 -15.463  1.00  1.710          N  
ATOM   4315  CA  ALA A 274       7.209   5.761 -15.744  1.00  2.060          C  
ATOM   4316  C   ALA A 274       7.074   6.706 -16.917  1.00  1.900          C  
ATOM   4317  O   ALA A 274       7.918   7.601 -17.056  1.00  1.330          O  
ATOM   4318  CB  ALA A 274       6.484   6.315 -14.531  1.00  2.740          C  
ATOM   4319  H   ALA A 274       9.005   5.893 -14.590  1.00  2.050          H  
ATOM   4320  HA  ALA A 274       6.765   4.800 -16.014  1.00  2.470          H  
ATOM   4321 1HB  ALA A 274       5.425   6.441 -14.775  1.00  3.290          H  
ATOM   4322 2HB  ALA A 274       6.585   5.631 -13.707  1.00  3.290          H  
ATOM   4323 3HB  ALA A 274       6.911   7.274 -14.257  1.00  3.290          H  
ATOM   4324  N   ARG A 275       6.023   6.512 -17.733  1.00  2.480          N  
ATOM   4325  CA  ARG A 275       5.713   7.353 -18.890  1.00  2.510          C  
ATOM   4326  C   ARG A 275       5.329   8.776 -18.503  1.00  2.580          C  
ATOM   4327  O   ARG A 275       4.631   9.001 -17.512  1.00  2.670          O  
ATOM   4328  CB  ARG A 275       4.582   6.737 -19.704  1.00  3.500          C  
ATOM   4329  CG  ARG A 275       4.944   5.429 -20.409  1.00  3.500          C  
ATOM   4330  CD  ARG A 275       3.779   4.821 -21.124  1.00  3.500          C  
ATOM   4331  NE  ARG A 275       4.139   3.520 -21.718  1.00  3.500          N  
ATOM   4332  CZ  ARG A 275       3.270   2.585 -22.186  1.00  3.500          C  
ATOM   4333  NH1 ARG A 275       1.971   2.776 -22.134  1.00  3.500          N  
ATOM   4334  NH2 ARG A 275       3.743   1.462 -22.698  1.00  3.500          N  
ATOM   4335  H   ARG A 275       5.385   5.739 -17.524  1.00  2.980          H  
ATOM   4336  HA  ARG A 275       6.602   7.399 -19.518  1.00  3.010          H  
ATOM   4337 1HB  ARG A 275       3.735   6.531 -19.046  1.00  4.200          H  
ATOM   4338 2HB  ARG A 275       4.246   7.450 -20.459  1.00  4.200          H  
ATOM   4339 1HG  ARG A 275       5.733   5.617 -21.135  1.00  4.200          H  
ATOM   4340 2HG  ARG A 275       5.300   4.712 -19.669  1.00  4.200          H  
ATOM   4341 1HD  ARG A 275       2.957   4.675 -20.424  1.00  4.200          H  
ATOM   4342 2HD  ARG A 275       3.460   5.486 -21.926  1.00  4.200          H  
ATOM   4343  HE  ARG A 275       5.124   3.304 -21.784  1.00  4.200          H  
ATOM   4344 1HH1 ARG A 275       1.593   3.620 -21.734  1.00  4.200          H  
ATOM   4345 2HH1 ARG A 275       1.344   2.060 -22.471  1.00  4.200          H  
ATOM   4346 1HH2 ARG A 275       4.736   1.300 -22.733  1.00  4.200          H  
ATOM   4347 2HH2 ARG A 275       3.108   0.755 -23.050  1.00  4.200          H  
ATOM   4348  N   GLU A 276       5.770   9.735 -19.311  1.00  2.550          N  
ATOM   4349  CA  GLU A 276       5.449  11.141 -19.102  1.00  2.660          C  
ATOM   4350  C   GLU A 276       4.246  11.569 -19.931  1.00  3.030          C  
ATOM   4351  O   GLU A 276       3.996  11.019 -21.005  1.00  3.250          O  
ATOM   4352  CB  GLU A 276       6.653  12.017 -19.456  1.00  3.680          C  
ATOM   4353  CG  GLU A 276       7.876  11.805 -18.563  1.00  3.680          C  
ATOM   4354  CD  GLU A 276       9.037  12.701 -18.933  1.00  3.680          C  
ATOM   4355  OE1 GLU A 276       8.936  13.384 -19.924  1.00  3.680          O  
ATOM   4356  OE2 GLU A 276      10.017  12.701 -18.226  1.00  3.680          O  
ATOM   4357  H   GLU A 276       6.347   9.481 -20.099  1.00  3.060          H  
ATOM   4358  HA  GLU A 276       5.207  11.288 -18.049  1.00  3.190          H  
ATOM   4359 1HB  GLU A 276       6.952  11.822 -20.485  1.00  4.420          H  
ATOM   4360 2HB  GLU A 276       6.366  13.068 -19.394  1.00  4.420          H  
ATOM   4361 1HG  GLU A 276       7.593  12.002 -17.529  1.00  4.420          H  
ATOM   4362 2HG  GLU A 276       8.187  10.762 -18.629  1.00  4.420          H  
ATOM   4363  N   ASN A 277       3.517  12.562 -19.434  1.00  3.300          N  
ATOM   4364  CA  ASN A 277       2.380  13.126 -20.151  1.00  3.750          C  
ATOM   4365  C   ASN A 277       2.785  14.312 -21.014  1.00  4.550          C  
ATOM   4366  O   ASN A 277       3.780  14.984 -20.735  1.00  4.860          O  
ATOM   4367  CB  ASN A 277       1.290  13.529 -19.183  1.00  5.070          C  
ATOM   4368  CG  ASN A 277       0.653  12.351 -18.525  1.00  5.070          C  
ATOM   4369  OD1 ASN A 277       0.338  11.351 -19.181  1.00  5.070          O  
ATOM   4370  ND2 ASN A 277       0.454  12.439 -17.237  1.00  5.070          N  
ATOM   4371  H   ASN A 277       3.777  12.948 -18.538  1.00  3.960          H  
ATOM   4372  HA  ASN A 277       1.983  12.363 -20.822  1.00  4.500          H  
ATOM   4373 1HB  ASN A 277       1.709  14.181 -18.417  1.00  6.080          H  
ATOM   4374 2HB  ASN A 277       0.526  14.101 -19.713  1.00  6.080          H  
ATOM   4375 1HD2 ASN A 277       0.031  11.676 -16.743  1.00  6.080          H  
ATOM   4376 2HD2 ASN A 277       0.720  13.266 -16.740  1.00  6.080          H  
ATOM   4377  N   GLY A 278       1.989  14.587 -22.044  1.00  4.900          N  
ATOM   4378  CA  GLY A 278       2.200  15.751 -22.898  1.00  5.710          C  
ATOM   4379  C   GLY A 278       1.373  16.934 -22.403  1.00  6.270          C  
ATOM   4380  O   GLY A 278       0.936  16.957 -21.251  1.00  6.110          O  
ATOM   4381  H   GLY A 278       1.200  13.985 -22.229  1.00  5.880          H  
ATOM   4382 1HA  GLY A 278       3.258  16.015 -22.904  1.00  6.850          H  
ATOM   4383 2HA  GLY A 278       1.920  15.508 -23.922  1.00  6.850          H  
ATOM   4384  N   GLY A 279       1.169  17.923 -23.271  1.00  7.030          N  
ATOM   4385  CA  GLY A 279       0.423  19.117 -22.891  1.00  7.680          C  
ATOM   4386  C   GLY A 279      -1.058  18.968 -23.208  1.00  8.200          C  
ATOM   4387  O   GLY A 279      -1.540  17.875 -23.506  1.00  8.840          O  
ATOM   4388  H   GLY A 279       1.545  17.846 -24.205  1.00  8.440          H  
ATOM   4389 1HA  GLY A 279       0.553  19.302 -21.823  1.00  9.220          H  
ATOM   4390 2HA  GLY A 279       0.826  19.981 -23.418  1.00  9.220          H  
ATOM   4391  N   ALA A 280      -1.783  20.081 -23.169  1.00  8.160          N  
ATOM   4392  CA  ALA A 280      -3.219  20.070 -23.423  1.00  8.940          C  
ATOM   4393  C   ALA A 280      -3.648  21.348 -24.122  1.00  9.360          C  
ATOM   4394  O   ALA A 280      -4.509  22.077 -23.627  1.00  9.540          O  
ATOM   4395  CB  ALA A 280      -3.981  19.896 -22.122  1.00 12.200          C  
ATOM   4396  H   ALA A 280      -1.332  20.955 -22.935  1.00  9.790          H  
ATOM   4397  HA  ALA A 280      -3.445  19.233 -24.085  1.00 10.730          H  
ATOM   4398 1HB  ALA A 280      -5.050  19.867 -22.331  1.00 14.640          H  
ATOM   4399 2HB  ALA A 280      -3.676  18.960 -21.649  1.00 14.640          H  
ATOM   4400 3HB  ALA A 280      -3.763  20.729 -21.457  1.00 14.640          H  
ATOM   4401  N   SER A 281      -3.009  21.641 -25.247  1.00  9.650          N  
ATOM   4402  CA  SER A 281      -3.294  22.847 -26.005  1.00 10.000          C  
ATOM   4403  C   SER A 281      -4.722  22.852 -26.521  1.00 11.130          C  
ATOM   4404  O   SER A 281      -5.274  21.804 -26.867  1.00 11.610          O  
ATOM   4405  CB  SER A 281      -2.347  22.970 -27.186  1.00 13.860          C  
ATOM   4406  OG  SER A 281      -1.011  23.107 -26.769  1.00 13.860          O  
ATOM   4407  H   SER A 281      -2.308  21.009 -25.608  1.00 11.580          H  
ATOM   4408  HA  SER A 281      -3.161  23.709 -25.350  1.00 12.000          H  
ATOM   4409 1HB  SER A 281      -2.445  22.088 -27.818  1.00 16.630          H  
ATOM   4410 2HB  SER A 281      -2.636  23.833 -27.789  1.00 16.630          H  
ATOM   4411  HG  SER A 281      -0.495  23.224 -27.573  1.00 16.630          H  
ATOM   4412  N   HIS A 282      -5.309  24.039 -26.589  1.00 11.700          N  
ATOM   4413  CA  HIS A 282      -6.632  24.199 -27.154  1.00 12.930          C  
ATOM   4414  C   HIS A 282      -6.499  23.845 -28.635  1.00 13.290          C  
ATOM   4415  O   HIS A 282      -5.442  24.104 -29.211  1.00 12.740          O  
ATOM   4416  CB  HIS A 282      -7.122  25.643 -26.974  1.00 17.610          C  
ATOM   4417  CG  HIS A 282      -8.578  25.848 -27.284  1.00 17.610          C  
ATOM   4418  ND1 HIS A 282      -9.070  25.980 -28.572  1.00 17.610          N  
ATOM   4419  CD2 HIS A 282      -9.647  25.925 -26.463  1.00 17.610          C  
ATOM   4420  CE1 HIS A 282     -10.377  26.132 -28.521  1.00 17.610          C  
ATOM   4421  NE2 HIS A 282     -10.752  26.099 -27.253  1.00 17.610          N  
ATOM   4422  H   HIS A 282      -4.806  24.848 -26.253  1.00 14.040          H  
ATOM   4423  HA  HIS A 282      -7.327  23.540 -26.648  1.00 15.520          H  
ATOM   4424 1HB  HIS A 282      -6.946  25.961 -25.947  1.00 21.130          H  
ATOM   4425 2HB  HIS A 282      -6.546  26.301 -27.625  1.00 21.130          H  
ATOM   4426  HD1 HIS A 282      -8.584  25.755 -29.448  1.00 21.130          H  
ATOM   4427  HD2 HIS A 282      -9.754  25.869 -25.380  1.00 21.130          H  
ATOM   4428  HE1 HIS A 282     -10.952  26.250 -29.438  1.00 21.130          H  
ATOM   4429  N   PRO A 283      -7.466  23.165 -29.268  1.00 14.180          N  
ATOM   4430  CA  PRO A 283      -7.469  22.912 -30.695  1.00 14.690          C  
ATOM   4431  C   PRO A 283      -7.357  24.225 -31.457  1.00 15.340          C  
ATOM   4432  O   PRO A 283      -7.955  25.232 -31.062  1.00 15.920          O  
ATOM   4433  CB  PRO A 283      -8.831  22.238 -30.908  1.00 22.040          C  
ATOM   4434  CG  PRO A 283      -9.135  21.572 -29.576  1.00 22.040          C  
ATOM   4435  CD  PRO A 283      -8.571  22.508 -28.527  1.00 22.040          C  
ATOM   4436  HA  PRO A 283      -6.636  22.238 -30.949  1.00 17.630          H  
ATOM   4437 1HB  PRO A 283      -9.581  22.995 -31.189  1.00 26.440          H  
ATOM   4438 2HB  PRO A 283      -8.771  21.523 -31.742  1.00 26.440          H  
ATOM   4439 1HG  PRO A 283     -10.222  21.423 -29.468  1.00 26.440          H  
ATOM   4440 2HG  PRO A 283      -8.674  20.573 -29.539  1.00 26.440          H  
ATOM   4441 1HD  PRO A 283      -9.329  23.223 -28.195  1.00 26.440          H  
ATOM   4442 2HD  PRO A 283      -8.180  21.886 -27.706  1.00 26.440          H  
ATOM   4443  N   LEU A 284      -6.600  24.227 -32.542  1.00 15.310          N  
ATOM   4444  CA  LEU A 284      -6.447  25.439 -33.334  1.00 16.020          C  
ATOM   4445  C   LEU A 284      -7.184  25.315 -34.649  1.00 17.370          C  
ATOM   4446  O   LEU A 284      -7.409  24.203 -35.133  1.00 17.610          O  
ATOM   4447  CB  LEU A 284      -4.966  25.738 -33.568  1.00 22.140          C  
ATOM   4448  CG  LEU A 284      -4.085  25.876 -32.282  1.00 22.140          C  
ATOM   4449  CD1 LEU A 284      -2.643  26.114 -32.709  1.00 22.140          C  
ATOM   4450  CD2 LEU A 284      -4.597  27.022 -31.378  1.00 22.140          C  
ATOM   4451  H   LEU A 284      -6.126  23.381 -32.827  1.00 18.370          H  
ATOM   4452  HA  LEU A 284      -6.896  26.271 -32.800  1.00 19.220          H  
ATOM   4453 1HB  LEU A 284      -4.548  24.937 -34.172  1.00 26.570          H  
ATOM   4454 2HB  LEU A 284      -4.887  26.667 -34.136  1.00 26.570          H  
ATOM   4455  HG  LEU A 284      -4.121  24.942 -31.714  1.00 26.570          H  
ATOM   4456 1HD1 LEU A 284      -2.013  26.189 -31.823  1.00 26.570          H  
ATOM   4457 2HD1 LEU A 284      -2.303  25.282 -33.325  1.00 26.570          H  
ATOM   4458 3HD1 LEU A 284      -2.576  27.039 -33.280  1.00 26.570          H  
ATOM   4459 1HD2 LEU A 284      -3.962  27.088 -30.494  1.00 26.570          H  
ATOM   4460 2HD2 LEU A 284      -4.563  27.965 -31.920  1.00 26.570          H  
ATOM   4461 3HD2 LEU A 284      -5.619  26.823 -31.056  1.00 26.570          H  
ATOM   4462  N   LEU A 285      -7.556  26.455 -35.217  1.00 18.280          N  
ATOM   4463  CA  LEU A 285      -8.245  26.484 -36.495  1.00 19.590          C  
ATOM   4464  C   LEU A 285      -7.430  27.259 -37.519  1.00 19.840          C  
ATOM   4465  O   LEU A 285      -7.978  27.790 -38.484  1.00 20.970          O  
ATOM   4466  OXT LEU A 285      -6.225  27.427 -37.334  1.00 29.380          O  
ATOM   4467  CB  LEU A 285      -9.621  27.141 -36.323  1.00 25.660          C  
ATOM   4468  CG  LEU A 285     -10.573  26.494 -35.267  1.00 25.660          C  
ATOM   4469  CD1 LEU A 285     -11.821  27.352 -35.144  1.00 25.660          C  
ATOM   4470  CD2 LEU A 285     -10.938  25.064 -35.669  1.00 25.660          C  
ATOM   4471  H   LEU A 285      -7.344  27.326 -34.753  1.00 21.940          H  
ATOM   4472  HA  LEU A 285      -8.359  25.467 -36.864  1.00 23.510          H  
ATOM   4473 1HB  LEU A 285      -9.472  28.181 -36.044  1.00 30.790          H  
ATOM   4474 2HB  LEU A 285     -10.132  27.118 -37.286  1.00 30.790          H  
ATOM   4475  HG  LEU A 285     -10.077  26.475 -34.298  1.00 30.790          H  
ATOM   4476 1HD1 LEU A 285     -12.486  26.923 -34.395  1.00 30.790          H  
ATOM   4477 2HD1 LEU A 285     -11.541  28.362 -34.842  1.00 30.790          H  
ATOM   4478 3HD1 LEU A 285     -12.332  27.390 -36.105  1.00 30.790          H  
ATOM   4479 1HD2 LEU A 285     -11.602  24.637 -34.918  1.00 30.790          H  
ATOM   4480 2HD2 LEU A 285     -11.442  25.073 -36.635  1.00 30.790          H  
ATOM   4481 3HD2 LEU A 285     -10.041  24.452 -35.735  1.00 30.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1653.96 181.738 1127.86 -95.5425 31.1077 62.9869 584.421 -630.511 -2.36351 -16.9568 -518.099 -67.6437 -131.265 -62.8397 -57.0216 -22.2223 0 87.8322 11.3641 17.9894 146.738 215.776 -59.029 44.7309 -49.6543 13.4213 249.858 -591.29
VAL:NtermProteinFull_1 -5.50893 0.76042 -0.85336 -0.36866 0.33305 0.08212 0.20376 -0.94129 -0 -0 -0.45017 1.14164 0 0 0 0 0 0.05751 0.06945 0.42749 1.32091 0 0 0 1.9342 0 0.28734 -1.50454
LYS_2 -3.56612 0.4753 3.26191 -0.37313 0.04307 0.18245 2.08645 -1.63471 -0.00388 -0.01125 -2.90143 0.03043 0 0 0 0 0 0.00718 -0.06471 0.0035 1.81623 0 0.13206 0 -1.5107 -0.02198 0.41647 -1.63287
ILE_3 -4.81481 0.62067 0.65119 -0.47142 0.35483 0.09972 0.26529 -1.02931 -0 -0 -0.06705 0.10968 0 0 0 0 0 0.02215 0.00552 0.02395 0.44472 0 -0.73439 0 0.73287 -0.3014 0.35687 -3.73093
GLU_4 -3.4044 0.11574 3.75094 -0.21424 0.03292 0.31178 1.12156 -1.50123 -0.00388 -0.01125 -1.91494 -0.52761 0 0 0 0 0 0.73346 -0.05226 0.12416 0 3.16454 -0.06707 0 -2.7348 -0.0966 0.49306 -0.68012
GLU_5 -4.29898 0.10354 5.08736 -0.3503 0.06861 0.47611 2.86051 -2.13704 -0 -0 -3.44294 -0.59086 0 0 0 -1.08159 0 0.41533 0.0194 0.01157 0 3.13544 0.1017 0 -2.7348 0.3579 0.41177 -1.58728
VAL_6 -3.79625 0.3118 1.29395 -0.26828 0.14288 0.0525 0.30911 -1.13086 -0 -0 0.03512 0.17271 0 0 0 0 0 0.02535 -0.06796 0.01289 0.10543 0 -0.39706 0 1.9342 -0.08586 0.29327 -1.05706
ILE_7 -5.09174 0.54368 1.97803 -0.48032 0.33667 0.09587 1.10361 -1.54654 -0.01228 -0.07838 -0.50642 -0.06878 0 0 0 0 0 0.01298 0.00295 0.03806 0.65421 0 -0.51045 0 0.73287 -0.23441 0.30052 -2.72985
GLY_8 -2.49557 0.05525 2.82274 -0.00164 0 0 1.81952 -1.4578 -0.01228 -0.07838 -1.81262 -0.35919 0 0 0 0 0 0.07981 -0.13675 0 0 0 -1.38559 0 0.83697 0.2873 0.20262 -1.63561
ALA_9 -1.41949 0.08928 0.69575 -0.0229 0 0 0.44209 -0.55349 -0 -0 -0.38194 -0.19306 0 0 0 0 0 0.00953 0.05113 0 0 0 -0.02522 0 1.8394 0.1093 0.1106 0.75097
GLY_10 -2.21008 0.04479 2.52783 -0.0007 0 0 1.20057 -1.32438 -0 -0 -1.01264 -0.20766 0 0 0 0 0 0.0483 -0.03906 0 0 0 -0.80816 0 0.83697 0.16303 0.18079 -0.6004
GLU_11 -2.16938 0.0491 2.10169 -0.46855 0.37694 1.49899 0.8876 -1.05738 -0.02785 -0.13441 -1.01515 -2.75397 0 0 -0.57147 0 0 0.02416 -0.03426 0.05079 0 4.33455 -0.18054 0 -2.7348 0.30765 0.24615 -1.27014
PHE_12 -7.43378 0.98046 2.15047 -0.62178 0.05969 0.32442 1.5774 -1.93435 -0.02785 -0.13441 -0.69754 -0.00666 0 0 0 0 0 0.01048 0.13786 0.02188 0 1.99838 -0.19016 0 1.0402 -0.26321 0.35846 -2.65006
GLY_13 -3.52999 0.30114 3.21869 -0.00113 0 0 1.73111 -1.75175 -0 -0 -1.63586 -0.36309 0 0 0 0 0 0.01166 -0.05974 0 0 0 -1.54177 0 0.83697 0.81832 0.3248 -1.64063
GLU_14 -5.26447 0.18271 5.23855 -0.36783 0.08972 0.49792 2.29388 -2.32244 -0.05069 -0.31316 -2.48265 -0.45589 0 0 0 0 0 0.00597 0.03228 0.00875 0 3.64954 0.0105 0 -2.7348 1.07957 0.1837 -0.71883
VAL_15 -6.6085 0.62974 3.70804 -0.2751 0.20423 0.05676 2.93521 -2.52073 -0 -0 -3.67615 -0.24057 0 0 0 0 0 0.00691 -0.06286 0.03825 0.27636 0 -0.77303 0 1.9342 -0.21069 0.20445 -4.37349
CYS_16 -7.43656 0.68312 4.29805 -0.04978 0 0.01411 2.85328 -2.47298 -0.01283 -0.04794 -2.9543 -0.65 0 0 0 0 0 0.00656 0.07181 0.0188 0.225 0 -0.12628 0 3.6196 -0.08449 0.33922 -1.7056
ARG_17 -8.02515 0.48708 7.24525 -0.8512 0.13219 0.52051 4.02395 -3.13325 -0 -0 -6.42621 0.45244 0 0 0 -1.08159 0 0.03488 -0.01022 0.14832 2.73358 0 -0.05259 0 -1.2888 0.04633 0.5578 -4.48666
GLY_18 -4.69293 0.76723 3.49417 -0.00117 0 0 2.3836 -2.05355 -0.00065 -0.00207 -2.61949 -0.30997 0 0 0 0 0 0.02445 -0.04623 0 0 0 -1.29605 0 0.83697 0.2574 0.4631 -2.79517
ARG_19 -5.77272 0.3755 5.56087 -0.55894 0.06577 0.30592 3.22172 -2.68047 -0 -0 -4.43189 0.20124 0 0 -0.73398 0 0 0.01676 0.12918 0.08308 2.43094 0 -0.17005 0 -1.2888 0.25899 0.41992 -2.56698
LEU_20 -6.46664 0.58014 2.98031 -0.53191 0.12825 0.11031 1.60264 -1.86562 -0 -0 -1.26945 0.2579 0 0 0 0 0 0.04525 -0.02492 0.04677 0.80552 0 -0.31661 0 0.18072 -0.16026 0.62831 -3.2693
LYS_21 -3.43565 0.60283 3.79649 -0.53382 0.16533 0.30698 0.75519 -1.45867 -0 -0 -2.204 0.22379 0 0 0 -0.2302 0 0.16119 0.05983 0.28731 2.32912 0 0.05127 0 -1.5107 -0.15093 0.98935 0.20472
ALA_22 -2.24262 0.3644 2.31991 -0.02898 0.06144 0 0.66264 -1.18013 -0 -0 0.35596 -0.57353 0 0 0 0 0 0.1998 0.07565 0 0 0 0.19651 0 1.8394 1.60889 2.54419 6.20354
PRO_23 -4.55201 1.08941 3.22964 -0.08674 3e-05 0.05343 0.93289 -1.11391 -0 -0 -0.33553 0.71175 0 0 0 0 0 0.2295 -0.11151 0.00505 0.47594 0 -0.14985 0 -2.4119 1.44756 2.45416 1.86791
GLY_24 -2.09703 0.4625 2.13626 -0.00011 0 0 0.62251 -1.02643 -0 -0 -0.32658 -0.28287 0 0 0 0 0 0.51892 -0.01399 0 0 0 0.06048 0 0.83697 1.59472 0.78247 3.26782
LYS_25 -1.41071 0.36573 1.55611 -0.31501 0.04214 0.19144 0.23252 -0.6589 -0 -0 0.8207 -0.44122 0 0 0 0 0 2.04796 7.00648 0.02408 0.99615 0 0.181 0 -1.5107 2.72963 13.0373 24.8948
LYS_26 -4.1114 0.40588 4.01358 -0.39714 0.05628 0.21729 1.19777 -1.77666 -0.01628 -0.15716 -0.39499 0.08056 0 0 0 0 0 1.03646 0.27618 0.00244 0.8986 0 0.73066 0 -1.5107 2.53855 13.137 16.2269
GLU_27 -4.4443 0.34925 5.52072 -0.23909 0.03908 0.39539 2.11092 -2.15317 -0 -0 -4.16079 -0.51453 0 0 -0.73398 -0.2302 0 0.52763 -0.01692 0.01065 0 3.21732 0.17789 0 -2.7348 1.95405 0.60698 -0.31793
SER_28 -3.97607 0.1199 4.56845 -0.02703 0 0.06276 2.1458 -1.96487 -0.01628 -0.15716 -1.67491 -0.4986 0 0 0 0 0 0.11799 -0.01198 0.00183 0.2774 0 -0.31752 0.60087 -0.77834 0.094 0.39948 -1.03431
CYS_29 -4.99033 0.35713 2.18906 -0.07598 0.00046 0.04154 1.06382 -1.21865 -0 -0 -1.01116 -0.07934 0 0 0 0 0 0.03722 -0.01587 0.0442 0.55735 0 0.15143 0 3.6196 -0.26917 0.21071 0.61204
VAL_30 -8.61117 0.46292 3.59596 -0.29773 0.14664 0.05989 2.30948 -2.85393 -0 -0 -2.10404 -0.36816 0 0 0 0 0 0.00673 0.09198 0.01616 0.1946 0 -0.40379 0 1.9342 -0.27146 0.32816 -5.76355
ALA_31 -4.99244 0.22416 3.42658 -0.02435 4e-05 0 2.60306 -2.32123 -0.00658 -0.01975 -2.38138 -0.37101 0 0 0 0 0 0.02563 0.40273 0 0 0 0.45498 0 1.8394 0.00477 0.48696 -0.64841
ILE_32 -9.86226 1.64045 2.66546 -0.52858 0.5412 0.13096 2.68594 -2.77368 -0.00591 -0.09679 -2.62127 -0.26707 0 0 0 0 0 0.03228 -0.00334 0.14618 0.25182 0 -0.52432 0 0.73287 0.19002 0.84845 -6.81758
LYS_33 -6.5098 0.67957 6.26015 -0.43769 0.07743 0.20239 4.03106 -2.93968 -0.0107 -0.03872 -7.0342 0.0495 0 0 0 -1.27177 0 0.01874 -0.06572 0.10037 2.58082 0 0.24043 0 -1.5107 -0.01678 1.10556 -4.48975
THR_34 -5.66156 0.62458 4.04136 -0.13778 0.06376 0.10363 2.40968 -2.23915 -0.03105 -0.3264 -2.44677 -0.98781 0 0 0 0 0 0.05796 0.11696 0.00515 0.4562 0 -0.22564 2.40075 -1.0874 -0.03201 0.81521 -2.0803
LEU_35 -7.89638 1.12955 2.1946 -0.48063 0.20856 0.0839 1.8347 -1.90218 -0.00413 -0.01897 -1.71353 0.2803 0 0 0 0 0 0.11534 0.08779 0.13619 0.49331 0 -0.19029 0 0.18072 -0.31432 1.09 -4.68547
LYS_36 -4.92467 0.43664 4.93164 -0.27766 0.02855 0.11675 1.78485 -2.10323 -0.02318 -0.1371 -2.02326 -0.01038 0 0 0 0 0 0.04147 0.09339 0.04455 1.88663 0 -0.08094 0 -1.5107 -0.29762 1.06778 -0.9565
GLY_37 -1.1444 0.16577 1.37982 -0.00036 0 0 0.41808 -0.65741 -0 -0 0.29842 -0.24549 0 0 0 0 0 0.38065 -0.0446 0 0 0 0.43464 0 0.83697 -0.00213 0.65563 2.47559
GLY_38 -1.05831 0.05966 1.15562 -8e-05 0 0 0.29688 -0.6285 -0.00766 -0.06679 0.1869 -0.38041 0 0 0 0 0 0.28372 -0.04784 0 0 0 -1.52896 0 0.83697 -0.20269 0.45325 -0.64822
TYR_39 -7.30083 0.8832 3.33086 -0.58594 0.04331 0.24419 2.01276 -2.30903 -0.0098 -0.09942 -2.02128 -0.09947 0 0 -0.57147 0 0 0.02026 0.14235 0.30265 0 2.27373 -0.1624 0.2184 1.2797 -0.39113 0.45662 -2.34272
THR_40 -4.65207 0.175 5.62961 -0.11372 0.10068 0.0734 3.03571 -2.49567 -0.00731 -0.10846 -3.17586 -0.60608 0 0 -1.64149 0 0 0.00871 -0.0238 0.04388 0.0558 0 -0.49395 2.3584 -1.0874 -0.38473 0.50814 -2.80121
GLU_41 -3.67824 0.20971 4.34852 -0.46196 0.27137 1.4555 1.61326 -1.96572 -0.02874 -0.15743 -1.35968 -3.07344 0 0 0 0 0 0.01832 0.10589 0.00968 0 3.98005 -0.30922 0 -2.7348 -0.56716 0.18608 -2.13801
ARG_42 -5.98028 0.30584 7.72602 -1.02519 0.17633 0.65377 2.33562 -3.21987 -0.03605 -0.26589 -1.58087 0.10947 0 0 0 -0.5903 0 0.00379 -0.0096 0.13576 2.30338 0 -0.01501 0 -1.2888 -0.36528 0.28117 -0.34599
GLN_43 -8.75678 0.55286 7.63408 -0.26079 0.06433 0.22775 3.55802 -3.68944 -0.02487 -0.21806 -2.3419 -0.47357 0 0 -1.64149 0 0 0.00258 0.12724 0.16611 0 2.75802 -0.16692 0 -0.18838 -0.1873 0.46702 -2.39149
ARG_44 -7.86202 0.61223 6.54128 -0.53199 0.0628 0.30447 3.25372 -3.28409 -0 -0 -3.12321 0.32002 0 0 -0.38002 0 0 0.00206 0.06776 0.07543 2.54048 0 -0.04992 0 -1.2888 -0.28918 0.47954 -2.54941
ARG_45 -5.77107 0.29683 6.75915 -0.75043 0.09538 0.48693 2.74998 -3.12929 -0 -0 -2.8453 0.33157 0 0 0 0 0 0.00744 0.00511 0.01178 1.43725 0 -0.07345 0 -1.2888 -0.32187 0.41016 -1.58861
GLU_46 -6.23585 0.30033 7.53091 -0.216 0.03985 0.32309 3.20861 -3.32902 -0.01721 -0.15127 -3.31365 -0.62916 0 0 0 -0.5903 0 0.00966 0.05031 0.08471 0 3.05515 -0.25436 0 -2.7348 -0.46292 0.30921 -3.02272
PHE_47 -11.7575 1.58089 4.06493 -0.70589 0.0233 0.1628 2.47598 -3.30387 -0 -0 -1.97413 -0.12035 0 0 0 0 0 0.00512 0.03435 0.17879 0 1.76698 -0.43192 0 1.0402 -0.24854 0.73806 -6.47082
LEU_48 -7.36479 0.8558 3.76555 -0.53484 0.55005 0.14514 2.65641 -2.70226 -0 -0 -2.34152 0.23162 0 0 0 0 0 0.00238 0.25537 0.01447 0.32175 0 -0.29188 0 0.18072 -0.13953 1.03478 -3.36078
SER_49 -4.82533 0.37817 5.80285 -0.02712 0 0.06304 3.21892 -2.8131 -0 -0 -2.5953 -0.58782 0 0 0 0 0 0.0135 0.16101 0.00192 0.78796 0 0.32616 0.60005 -0.77834 -0.11175 0.61343 0.22827
GLU_50 -7.43782 0.69498 9.30867 -0.33056 0.06778 0.36393 3.72007 -4.05418 -0.01595 -0.11644 -5.44343 -0.54272 0 0 0 -0.7528 0 0.01575 0.0252 0.02944 0 3.52769 -0.0317 0 -2.7348 0.04087 0.33384 -3.33219
ALA_51 -5.79958 0.71413 3.13756 -0.02251 0 0 2.54225 -2.54515 -0 -0 -1.5664 -0.36218 0 0 0 0 0 0.00459 -0.03114 0 0 0 -0.27632 0 1.8394 -0.26223 0.37061 -2.25695
SER_52 -3.84459 0.24732 4.84316 -0.0267 0 0.06223 2.25594 -2.29975 -0 -0 -1.53969 -0.59501 0 0 0 0 0 0.01466 0.0968 0.00252 0.74207 0 0.33585 0.60069 -0.77834 -0.17329 0.29141 0.2353
ILE_53 -8.65831 0.839 4.574 -0.50038 0.35767 0.09796 3.06141 -2.98264 -0 -0 -1.94554 0.12733 0 0 0 0 0 0.02013 -0.06822 0.02503 0.51811 0 -0.45903 0 0.73287 0.10046 0.27235 -3.88781
MET_54 -8.30776 1.36768 4.71273 -0.59153 0.26014 0.18854 2.84157 -2.68406 -0 -0 -1.93402 0.07396 0 0 0 0 0 0.00894 -0.01072 0.33838 1.02017 0 -0.06714 0 0.60916 -0.06917 0.43484 -1.8083
GLY_55 -2.47888 0.1847 2.86915 -4e-05 0 0 1.18253 -1.45502 -0 -0 -1.13219 -0.42273 0 0 0 0 0 0.00369 -0.14877 0 0 0 0.35971 0 0.83697 0.01626 0.3407 0.15608
GLN_56 -4.75141 0.48085 4.10418 -0.24484 0.03808 0.18694 2.45717 -2.15297 -0.01409 -0.0466 -2.55163 -0.5769 0 0 0 -0.31972 0 0.02052 0.01024 0.01835 0 3.05179 -0.2 0 -0.18838 -0.20318 0.26604 -0.61554
PHE_57 -8.94122 0.98929 0.39106 -0.57811 0.24667 0.31831 1.5451 -1.67197 -0.00113 -0.02116 -0.33535 0.05131 0 0 0 0 0 0.02389 -0.05281 0.08019 0 3.80626 -0.10361 0 1.0402 -0.33443 0.38477 -3.16274
GLU_58 -1.62816 0.04486 1.58297 -0.23193 0.05021 0.38588 0.72062 -0.69998 -0.01409 -0.0466 -0.35367 -0.50947 0 0 -0.94117 0 0 0.02107 0.07669 0.00082 0 2.91944 0.19586 0 -2.7348 0.04536 0.36127 -0.75482
HIS_59 -8.32911 1.39009 6.37066 -0.53782 0.03405 0.38295 2.64174 -3.11515 -0.00329 -0.04258 -0.96588 -0.94106 0 0 -1.07429 0 0 0.01645 0.02848 0.14088 0 1.68541 -0.08384 0 -0.45461 -0.20255 1.06106 -1.99839
PRO_60 -3.32478 0.67969 2.55161 -0.07434 0 0.04569 0.90378 -1.11236 -0 -0 0.25568 0.55685 0 0 0 0 0 0.05612 -0.22039 0.09852 0.36243 0 -0.72578 0 -2.4119 -0.23873 1.40246 -1.19546
ASN_61 -7.66823 0.71759 6.29064 -0.20263 0.03272 0.34249 3.27619 -3.26101 -0 -0 -3.78558 -0.71282 0 0 -1.73138 0 0 0.00639 0.49298 0.00378 0 3.89514 -0.70736 0 -0.93687 0.13655 0.73614 -3.07529
ILE_62 -8.85813 0.85956 2.83024 -0.43104 0.30782 0.07854 1.93417 -2.31406 -0.00908 -0.05667 -1.06073 0.05106 0 0 0 0 0 0.01377 -0.04935 0.02953 0.53169 0 -0.44805 0 0.73287 0.03527 0.68378 -5.13881
ILE_63 -7.779 1.80522 2.51536 -0.643 0.72399 0.1098 1.29107 -1.94548 -0.00115 -0.02121 -1.04062 0.73287 0 0 0 0 0 0.04173 -0.08629 0.10582 0.96289 0 -0.07267 0 0.73287 -0.35498 0.78727 -2.13552
ARG_64 -4.44938 0.23686 5.10014 -0.70016 0.13457 0.42175 2.02864 -2.18692 -0.02873 -0.13178 -3.08578 0.36915 0 0 0 -0.46572 0 0.02418 0.10905 0.46649 2.64574 0 -0.07621 0 -1.2888 -0.43086 0.52047 -0.78729
LEU_65 -6.97739 0.69562 1.62865 -0.56944 0.15418 0.1403 0.78408 -1.91272 -2e-05 -5e-05 0.00137 0.28256 0 0 0 0 0 0.02141 -0.06025 0.03999 0.56542 0 -0.37733 0 0.18072 -0.19548 0.3161 -5.28228
GLU_66 -4.70612 0.10417 4.55671 -0.40868 0.05352 0.81243 1.26188 -1.91646 -0.01516 -0.0914 -2.51724 -0.39016 0 0 0 -0.46572 0 0.01155 -0.01591 0.13486 0 3.21271 -0.13918 0 -2.7348 0.01142 0.22243 -3.01912
GLY_67 -3.10253 0.18221 3.15038 -0.00133 0 0 2.00382 -1.67038 -0.01311 -0.08475 -1.68927 -0.34208 0 0 0 0 0 0.03183 -0.12357 0 0 0 -1.42559 0 0.83697 0.33799 0.12888 -1.78052
VAL_68 -5.04446 1.13536 -0.38116 -0.25167 0.15423 0.04937 0.71104 -1.11877 -0.00167 -0.00511 -0.40365 -0.26806 0 0 0 0 0 0.1015 0.15435 0.14187 0.56262 0 -0.44653 0 1.9342 0.21867 0.28247 -2.47541
VAL_69 -4.9412 0.44398 2.85498 -0.2797 0.1573 0.06398 2.85507 -2.00096 -0.01062 -0.06771 -1.85208 -0.43992 0 0 0 0 0 0.04219 -0.04743 0.00046 0.17302 0 -0.54022 0 1.9342 -0.16609 0.37341 -1.44734
THR_70 -3.73514 0.42583 1.55284 -0.12617 0.10603 0.07267 1.08751 -1.32366 -0.00167 -0.00511 -0.0917 -1.36621 0 0 -0.38002 0 0 0.01792 -0.04063 0.03236 0.11268 0 -0.68669 2.26361 -1.0874 -0.24129 0.36941 -3.04486
ASN_71 -1.80962 0.06794 1.82148 -0.34824 0.08467 0.67714 0.65879 -0.93808 -0 -0 0.04344 -1.80119 0 0 0 0 0 0.00469 0.0092 0.14239 0 2.56521 -0.59517 0 -0.93687 -0.48983 0.37427 -0.46977
SER_72 -2.73653 0.12888 2.95388 -0.0281 0 0.06583 1.17426 -1.46414 -0 -0 0.44163 -0.31192 0 0 0 0 0 0.03908 0.00528 0.00124 0.06579 0 -0.51182 0.60038 -0.77834 -0.51287 0.29512 -0.57235
MET_73 -3.71562 0.4991 1.42942 -0.47818 0.14546 0.07223 0.19377 -0.8369 -0 -0 0.42669 -0.07966 0 0 0 0 0 0.0144 0.04935 0.03939 1.55844 0 -0.01802 0 0.60916 0.17976 0.62697 0.71578
PRO_74 -3.49625 0.47909 2.12243 -0.20205 0.01171 0.15001 0.8353 -1.04361 -0.01062 -0.06771 0.21728 -0.04529 0 0 0 0 0 0.02528 -0.00443 0.00405 0.41377 0 -0.85301 0 -2.4119 0.13111 0.65587 -3.08894
VAL_75 -7.82944 1.18448 2.38994 -0.27806 0.16412 0.05461 2.41502 -2.17265 -0.01338 -0.05931 -1.87763 0.25496 0 0 0 0 0 0.02215 0.06712 0.01733 0.08619 0 -0.33969 0 1.9342 -0.46761 0.44644 -4.0012
MET_76 -8.38051 1.16498 3.47423 -0.52589 0.24599 0.13022 2.93451 -2.24267 -0.00485 -0.0166 -2.77958 0.06016 0 0 0 0 0 0.0462 0.00752 0.04166 1.67824 0 0.14681 0 0.60916 -0.12515 0.86297 -2.67259
ILE_77 -8.27653 0.77724 1.83933 -0.46086 0.31685 0.09594 2.44079 -2.22037 -0.02104 -0.09036 -2.76189 -0.01494 0 0 0 0 0 0.01533 -0.03187 0.02902 0.35102 0 -0.75733 0 0.73287 -0.10075 0.75845 -7.37911
LEU_78 -8.56211 0.95135 2.56872 -0.52668 0.28554 0.13111 2.89311 -2.41823 -0.00485 -0.0166 -3.91944 0.09965 0 0 0 0 0 0.00816 -0.06808 0.04784 1.05478 0 -0.31877 0 0.18072 -0.19205 0.37985 -7.42599
THR_79 -6.0917 0.57614 4.28611 -0.11181 0.05389 0.07874 3.03428 -2.62262 -0.00767 -0.03105 -3.20213 -0.50586 0 0 0 0 0 0.02405 0.00023 0.01317 0.09456 0 -0.59742 2.30948 -1.0874 -0.16863 0.34943 -3.6062
GLU_80 -4.67707 0.37287 5.87289 -0.27752 0.04064 0.33085 2.62071 -2.4251 -0.02668 -0.12514 -4.81368 -0.18971 0 0 0 0 0 0.0152 -0.02376 0.03503 0 3.10448 -0.06126 0 -2.7348 -0.52579 0.31561 -3.17224
PHE_81 -8.50554 0.91496 3.50167 -0.8726 0.07233 0.0959 0.61336 -2.27231 -0.007 -0.02599 -0.10561 -0.44698 0 0 0 0 0 0.00822 -0.01854 0.04951 0 2.37188 -0.0525 0 1.0402 -0.48589 0.31577 -3.80916
MET_82 -9.86702 1.09731 4.13555 -0.43802 0.23299 0.1053 1.17682 -2.54382 -0 -0 -0.62876 -0.27748 0 0 0 0 0 0.01531 0.04628 0.28893 1.86403 0 0.14247 0 0.60916 0.30594 0.47448 -3.26053
GLU_83 -4.74983 0.46222 5.16145 -0.44886 0.13028 1.35881 1.64644 -2.3112 -0.06838 -0.36429 -1.59201 -2.90483 0 0 -0.40388 0 0 0.02431 -0.09181 0.08713 0 3.78998 -0.32971 0 -2.7348 0.15914 0.85595 -2.32387
ASN_84 -5.16627 0.31674 4.56834 -0.18932 0.03577 0.30602 1.45715 -2.33231 -0.01549 -0.10092 -1.55386 -0.42715 0 0 0 0 0 0.01446 -0.06046 0.00048 0 1.88505 -0.35362 0 -0.93687 -0.68893 0.63413 -2.60705
GLY_85 -2.89558 0.10471 3.69482 -0.00021 0 0 2.28114 -1.81982 -0 -0 -2.04846 -0.22611 0 0 0 0 0 0.00959 -0.05921 0 0 0 -1.47155 0 0.83697 -0.3284 0.15109 -1.77102
ALA_86 -4.69725 0.37472 3.47935 -0.02455 0 0 2.40659 -2.30809 -0.00176 -0.0068 -1.90255 -0.20831 0 0 0 0 0 0.01573 -0.04822 0 0 0 -0.11252 0 1.8394 -0.4278 0.18218 -1.43989
LEU_87 -9.93899 1.6034 3.24466 -0.66276 0.36413 0.22535 3.09101 -2.91112 -0.00551 -0.04169 -2.53784 -0.02545 0 0 0 0 0 0.06471 -0.00367 0.17491 1.23195 0 -0.19788 0 0.18072 -0.45676 0.72142 -5.8794
ASP_88 -7.55816 0.88997 8.8142 -0.14718 0.01024 0.52205 3.01024 -4.14692 -0.03127 -0.22554 -4.1199 -1.4043 0 0 -0.50505 0 0 0.02242 -0.01364 0.00708 0 4.54311 0.23771 0 -2.3716 0.2095 0.82706 -1.42997
SER_89 -4.7625 0.34981 5.78819 -0.02691 0 0.06285 2.43656 -2.70721 -0 -0 -2.6927 -0.61544 0 0 -0.50505 0 0 0.02354 0.03747 0.00043 0.6532 0 0.34567 0.60031 -0.77834 0.33287 0.31339 -1.14385
PHE_90 -9.42356 0.83981 4.4776 -0.88784 0.04117 0.28316 2.78638 -3.0319 -0.00503 -0.058 -2.43104 -0.10571 0 0 -0.89477 0 0 0.01117 0.02822 0.18557 0 2.12619 -0.46798 0 1.0402 0.1544 0.31211 -5.01985
LEU_91 -10.9048 1.11946 4.17426 -0.47359 0.10914 0.10221 2.67679 -3.49518 -0 -0 -2.17554 0.24002 0 0 0 0 0 0.01041 -0.03132 0.15778 0.50717 0 -0.23916 0 0.18072 -0.07528 0.68416 -7.43278
ARG_92 -6.98375 0.47615 7.7158 -0.46155 0.07585 0.23616 3.14388 -3.44269 -0.01897 -0.10172 -3.46866 0.35454 0 0 -1.26 0 0 0.00225 -0.05289 0.46723 2.07099 0 -0.12855 0 -1.2888 -0.34552 0.85215 -2.15811
LEU_93 -3.52896 0.14969 3.62374 -0.5097 0.20402 0.14532 1.27454 -1.75356 -0 -0 -1.15281 0.13877 0 0 0 0 0 0.00476 -0.07237 0.06864 0.11256 0 -0.11631 0 0.18072 -0.51749 0.55637 -1.19208
ASN_94 -6.23369 0.56038 5.78084 -0.2009 0.02488 0.32353 3.2975 -2.9398 -0.02141 -0.07738 -3.53166 -0.73573 0 0 -0.89477 0 0 0.00405 -0.01851 0.03916 0 2.32396 -0.72301 0 -0.93687 -0.19356 0.31109 -3.8419
ASP_95 -4.68903 0.1262 5.82607 -0.20077 0.10012 0.62964 1.71397 -2.62485 -0 -0 -1.22937 -1.56575 0 0 0 0 0 0.00917 -0.04077 0.00064 0 2.40127 -0.68133 0 -2.3716 0.11849 0.31088 -2.16703
GLY_96 -4.25612 0.26351 4.20488 -5e-05 0 0 2.57477 -2.20802 -0.02583 -0.20378 -0.93541 -0.40842 0 0 0 0 0 0.01614 -0.19434 0 0 0 -1.42838 0 0.83697 -0.52182 0.24186 -2.04404
GLN_97 -4.01125 0.24334 3.58805 -0.68644 0.08991 0.76083 1.40346 -1.75005 -0.00752 -0.05802 -1.79511 -0.59489 0 0 0 0 0 0.01458 -0.02634 0.02908 0 2.22225 -0.19391 0 -0.18838 -0.89038 0.17496 -1.67583
PHE_98 -9.21118 1.24396 1.0894 -0.58987 0.05547 0.2895 1.43587 -2.0156 -0.02141 -0.07738 -0.54185 0.15402 0 0 0 0 0 0.05257 0.12215 0.02139 0 2.04011 -0.37823 0 1.0402 -0.46609 0.70186 -5.0551
THR_99 -5.52214 0.47705 4.38613 -0.14892 0.04334 0.05292 3.14171 -2.43682 -0.01709 -0.12857 -3.29926 -0.24505 0 0 -1.05776 0 0 0.10094 -0.01917 1e-05 0.41042 0 0.03757 2.43678 -1.0874 -0.04632 0.93808 -1.98354
VAL_100 -8.62731 1.718 3.2474 -0.36907 0.43242 0.09 2.71052 -2.79494 -0 -0 -2.18809 -0.24421 0 0 0 0 0 0.01803 -0.11034 0.00457 0.69473 0 0.24783 0 1.9342 0.23862 0.85464 -2.143
ILE_101 -5.62553 0.72448 3.03411 -0.58505 0.27814 0.1784 1.75078 -1.96263 -0 -0 -0.78049 0.10057 0 0 0 0 0 0.03287 -0.07034 0.0061 1.50455 0 0.05378 0 0.73287 0.01426 0.84439 0.23128
GLN_102 -6.41872 0.58862 5.77794 -0.25977 0.02959 0.20262 3.50474 -2.82199 -0.00791 -0.06154 -2.99948 -0.40956 0 0 -1.05776 0 0 0.02005 -0.03916 0.05966 0 3.07487 -0.03021 0 -0.18838 -0.19056 0.42043 -0.80653
LEU_103 -10.497 1.19382 3.15754 -0.49153 0.23757 0.11114 2.52197 -2.88239 -0 -0 -1.6526 0.24071 0 0 0 0 0 0.02684 0.07001 0.09184 0.36771 0 -0.27795 0 0.18072 -0.19488 0.4149 -7.38157
VAL_104 -8.5465 1.20535 3.24748 -0.32182 0.22846 0.07367 2.95159 -2.89754 -4e-05 -0.0006 -2.71815 -0.35192 0 0 0 0 0 0.01788 0.06167 0.05971 0.27204 0 -0.28042 0 1.9342 -0.20363 0.80017 -4.46839
GLY_105 -3.88884 0.31071 4.37014 -4e-05 0 0 2.07741 -2.29296 -0.00724 -0.1169 -2.2256 -0.41695 0 0 0 0 0 0.01294 0.03425 0 0 0 0.53311 0 0.83697 0.23309 0.63259 0.09269
MET_106 -9.4254 0.88776 4.31912 -0.27812 0.03877 0.03194 2.72553 -2.63905 -0 -0 -2.64665 -0.00764 0 0 0 0 0 0.01597 -0.00276 0.06245 1.056 0 0.07753 0 0.60916 0.45141 0.34418 -4.37983
LEU_107 -10.3798 1.40781 4.08516 -0.51506 0.45101 0.13302 3.39026 -3.26678 -0 -0 -2.99098 0.26185 0 0 0 0 0 0.00809 0.19315 0.00901 0.32484 0 -0.28686 0 0.18072 -0.01427 0.68142 -6.32736
ARG_108 -8.37584 0.63494 7.01836 -0.75457 0.16116 0.52412 3.63727 -3.53419 -0.00724 -0.1169 -4.04547 0.25793 0 0 0 -0.5252 0 0.03198 -0.01529 0.10773 2.60656 0 -0.04425 0 -1.2888 -0.28071 0.86984 -3.13858
GLY_109 -4.42701 0.24637 5.03456 -4e-05 0 0 2.41877 -2.55348 -0 -0 -2.47611 -0.41607 0 0 0 0 0 0.04882 -0.03831 0 0 0 0.55052 0 0.83697 0.17529 0.4941 -0.10563
ILE_110 -9.08924 1.07024 3.28466 -0.50118 0.30509 0.10096 2.75321 -2.81746 -0 -0 -1.98361 0.00432 0 0 0 0 0 0.00854 -0.05481 0.2535 0.4999 0 -0.4673 0 0.73287 0.32798 0.36005 -5.21228
ALA_111 -7.17541 0.40603 3.67231 -0.02258 0 0 3.09791 -3.00188 -0.01392 -0.06674 -2.42013 -0.36267 0 0 0 0 0 0.0043 0.03512 0 0 0 -0.32567 0 1.8394 -0.2489 0.40718 -4.17566
SER_112 -6.04424 0.39773 6.36232 -0.02578 0 0.0598 2.93405 -3.16977 -0.01218 -0.11153 -2.74396 -0.56452 0 0 0 0 0 0.00228 0.16642 0.01878 0.74268 0 0.32937 0.6025 -0.77834 -0.1907 0.27406 -1.75104
GLY_113 -5.47001 0.32076 5.22668 -5e-05 0 0 2.42195 -2.78773 -0 -0 -2.44519 -0.42399 0 0 0 0 0 0.00522 -0.04967 0 0 0 0.41097 0 0.83697 0.5436 0.19853 -1.21196
MET_114 -10.0499 1.17576 4.64644 -0.76078 0.2681 0.18669 2.60609 -2.86533 -0 -0 -2.69511 0.10321 0 0 0 0 0 0.00374 0.09887 0.14094 0.98122 0 -0.11528 0 0.60916 0.33125 0.28616 -5.04882
ARG_115 -8.75776 0.81545 7.65467 -0.74898 0.12821 0.48576 3.3155 -3.52677 -0.01546 -0.1541 -2.31163 0.42746 0 0 0 0 0 0.00778 0.0922 0.11935 2.47992 0 -0.03333 0 -1.2888 -0.16579 0.35364 -1.12269
TYR_116 -10.505 1.41233 6.77527 -0.84243 0.04287 0.30474 3.79183 -3.6916 -0.01781 -0.12583 -2.88389 -0.30879 0 0 -0.94117 0 0 0.00694 -0.01852 0.0061 0 1.86823 -0.36611 0.02596 1.2797 -0.05095 0.45938 -3.77876
LEU_117 -9.55089 1.22301 4.3439 -0.52553 0.31455 0.12197 3.03191 -3.15215 -0 -0 -2.24275 0.27021 0 0 0 0 0 0.02054 0.09877 0.07565 0.36568 0 -0.25841 0 0.18072 -0.15501 0.66189 -5.17596
ALA_118 -3.98794 0.30009 4.30764 -0.02024 0 0 2.35714 -2.4142 -0 -0 -1.7371 -0.35479 0 0 0 0 0 0.01087 0.01318 0 0 0 -0.20641 0 1.8394 -0.33156 0.51451 0.29058
GLU_119 -4.08205 0.3287 5.2066 -0.21709 0.03691 0.31545 1.83681 -2.2528 -0.02575 -0.18214 -1.10764 -0.63213 0 0 0 0 0 0.0365 -0.01351 0.05862 0 3.04922 -0.34256 0 -2.7348 -0.52635 0.39388 -0.85412
MET_120 -6.46788 0.80597 3.97473 -0.54125 0.16418 0.17681 2.07797 -2.11587 -0 -0 -1.54871 -0.08849 0 0 0 0 0 0.08247 -0.04108 0.30722 0.909 0 0.08449 0 0.60916 -0.54986 0.44267 -1.71845
SER_121 -3.14893 0.69256 3.57565 -0.02977 0.03528 0.03142 1.71567 -1.81677 -0.01072 -0.06727 -1.09453 0.06068 0 0 0 0 0 0.15247 0.03823 0.0004 0.09181 0 0.22264 0.62015 -0.77834 0.04374 0.42458 0.75896
TYR_122 -8.7881 0.74547 3.34925 -0.55222 0.08448 0.2589 2.07571 -2.56033 -0.0143 -0.1036 -2.08476 -0.23414 0 0 0 -0.31972 0 0.06476 0.0818 0.13265 0 2.04825 -0.39055 0.311 1.2797 0.08433 0.56459 -3.96682
VAL_123 -7.66415 0.88358 3.48357 -0.37292 0.4424 0.08893 2.28467 -2.58116 -0 -0 -2.03051 -0.3041 0 0 0 0 0 0.04885 -0.00217 0.06089 0.91794 0 -0.80616 0 1.9342 -0.37531 0.75855 -3.23291
HIS_124 -8.57819 0.80685 7.16524 -0.68307 0.04414 0.76797 3.59668 -3.68143 -0.0029 -0.04539 -3.99774 -0.51719 0 0 -2.65858 0 0 0.03443 -0.00327 0.14957 0 2.42211 -0.20513 0 -0.45461 -0.08485 0.65414 -5.27122
ARG_125 -9.16465 1.36373 6.27934 -1.26259 0.59456 1.12412 2.8846 -2.98256 -0 -0 -2.50542 -0.04923 0 0 -1.89287 0 0 0.11848 0.06055 0.23478 3.2156 0 0.28014 0 -1.2888 0.44988 1.08701 -1.45333
ASP_126 -4.86797 0.83756 6.75814 -0.28903 0.05332 0.96501 3.04831 -2.96151 -0.02341 -0.24795 -4.07292 0.07785 0 0 -1.6195 -0.50667 0 0.07345 -0.01255 0.02974 0 2.02016 -0.62412 0 -2.3716 0.84897 1.07031 -1.81443
LEU_127 -7.36261 0.85089 1.66912 -0.57731 0.17956 0.14429 0.82708 -1.75266 -0.03992 -0.31992 -0.01336 0.27868 0 0 0 0 0 0.04496 -0.04541 0.01858 0.46193 0 -0.19791 0 0.18072 0.47679 0.46274 -4.71375
ALA_128 -5.81275 0.74186 3.17432 -0.02275 0 0 1.95688 -2.47657 -0.00822 -0.0948 -0.74033 -0.44355 0 0 0 0 0 0.01155 -0.00079 0 0 0 -0.56342 0 1.8394 -0.07765 0.45444 -2.06237
ALA_129 -6.02925 0.83196 3.6704 -0.02316 0 0 2.70145 -2.57185 -0.00178 -0.02139 -2.51531 -0.36987 0 0 -0.89594 0 0 0.02471 -0.05236 0 0 0 -0.39109 0 1.8394 -0.36249 0.40573 -3.76084
ARG_130 -7.12409 0.91285 6.93534 -0.78859 0.18149 0.55724 2.19976 -3.35916 -0.04129 -0.29106 -2.23435 0.36521 0 0 0 -0.35453 0 0.01468 -0.05929 0.078 1.87528 0 -0.12626 0 -1.2888 -0.60023 0.62957 -2.51823
ASN_131 -6.76751 0.54995 7.52327 -0.17957 0.03693 0.29803 3.49113 -3.40537 -0.0215 -0.12789 -3.70167 -0.44999 0 0 -0.671 -0.15214 0 0.04577 -0.04632 2e-05 0 2.20837 -0.5597 0 -0.93687 -0.57345 0.67504 -2.76447
ILE_132 -9.49888 0.99884 3.10956 -0.46239 0.31628 0.09529 2.64076 -2.89385 -0.01278 -0.10751 -2.28068 -0.025 0 0 0 0 0 0.02771 -0.03487 0.06497 0.3902 0 -0.77178 0 0.73287 -0.51868 0.6225 -7.60743
LEU_133 -7.69004 0.98365 3.62568 -0.47019 0.18959 0.08904 2.50488 -2.50103 -0.00146 -0.00623 -2.90675 0.15413 0 0 0 0 0 0.0207 0.1135 0.12916 0.5006 0 -0.34508 0 0.18072 -0.34839 0.62687 -5.15065
VAL_134 -9.14489 1.05102 3.31192 -0.26707 0.20798 0.05259 2.78251 -2.96303 -0.0081 -0.10235 -3.1777 -0.20767 0 0 0 0 0 0.01655 -0.06938 0.05472 0.32831 0 -0.80491 0 1.9342 -0.35934 0.46911 -6.89551
ASN_135 -8.33845 0.66541 7.78872 -0.32832 0.09839 0.58055 4.30524 -3.96492 -0.01819 -0.13387 -3.87544 -0.25332 0 0 -1.16064 0 0 0.01955 -0.03383 0.13572 0 1.28463 -0.35866 0 -0.93687 -0.18008 0.71118 -3.99319
SER_136 -3.15229 0.22485 4.04697 -0.03003 0.00108 0.04907 0.9294 -1.75689 -0.03965 -0.14239 -0.4657 -0.8498 0 0 -0.40388 0 0 0.01005 -0.10418 1e-05 0.15319 0 -0.31681 0.71387 -0.77834 -0.22721 0.70674 -1.43195
ASN_137 -3.20786 0.35862 2.90325 -0.18923 0.02843 0.30605 1.18456 -1.5873 -0.05299 -0.25128 -0.22525 -0.47633 0 0 -0.53547 0 0 0.00584 0.02144 0.01218 0 2.03258 -0.53574 0 -0.93687 -0.62573 0.4021 -1.369
LEU_138 -5.23941 0.51727 2.20308 -0.52584 0.36384 0.1778 1.20364 -1.73547 -0 -0 -1.41252 -0.05053 0 0 0 0 0 0.01956 -0.05271 0.23344 2.53996 0 0.59668 0 0.18072 -0.16537 0.49702 -0.64885
VAL_139 -5.82649 0.3908 4.21277 -0.27671 0.15205 0.05617 2.45873 -2.50315 -0.03692 -0.12527 -1.07573 0.02199 0 0 -0.62517 0 0 0.01395 -0.08323 0.00292 0.07592 0 -0.45381 0 1.9342 -0.08659 0.57934 -1.19422
CYS_140 -6.78534 0.83651 2.08892 -0.0635 0.00014 0.01894 1.26474 -1.5115 -0 -0 -1.27674 -0.61855 0 0 -0.65709 0 0 0.02976 -0.04192 0.00439 0.3291 0 0.14452 0 3.6196 -0.30518 0.45154 -2.47167
LYS_141 -9.86735 1.47437 8.33723 -0.29799 0.03561 0.1512 3.58722 -3.78635 -0.01201 -0.07063 -5.43037 -0.25969 0 0 0 0 0 0.01228 0.03778 0.07684 2.27563 0 0.03971 0 -1.5107 -0.05436 0.43502 -4.82657
VAL_142 -7.13627 0.38712 2.46028 -0.26046 0.12899 0.04934 2.3634 -2.11383 -0.0084 -0.06977 -3.00928 0.19354 0 0 0 0 0 0.0268 -0.09207 0.04593 0.09441 0 -0.39047 0 1.9342 -0.29527 0.43574 -5.25605
SER_143 -5.13494 0.40233 4.49678 -0.01887 0 0.02906 2.00713 -2.16979 -0.0084 -0.06977 -2.31948 -0.92937 0 0 -0.67848 0 0 0.02907 0.00303 0.0622 0.944 0 -0.46584 0.60629 -0.77834 0.22649 0.44987 -3.31703
ASP_144 -3.77294 0.1155 5.22874 -0.12026 0.00976 0.36184 2.11223 -2.19717 -0.0342 -0.23517 -2.43393 -0.94432 0 0 -0.06261 -0.51897 0 0.15509 -0.0376 0.02419 0 2.96276 -0.57687 0 -2.3716 0.73383 0.73335 -0.86834
PHE_145 -9.62574 1.92627 2.39324 -0.6577 0.14087 0.33034 1.06455 -2.26206 -0.02022 -0.14362 -1.04926 -0.04251 0 0 0 0 0 0.05888 -0.06691 0.19646 0 2.45529 -0.0603 0 1.0402 0.25127 0.88037 -3.19058
GLY_146 -2.30502 0.27092 2.53701 -4e-05 0 0 0.83648 -1.21593 -0 -0 -0.01612 -0.40739 0 0 0 0 0 0.03441 -0.13747 0 0 0 0.45962 0 0.83697 0.07798 0.46408 1.43551
LEU_147 -3.81979 0.49895 3.90938 -0.50562 0.24928 0.14377 1.48105 -1.8031 -0.00807 -0.04133 -1.45731 0.08578 0 0 -0.81049 0 0 0.06443 -0.04776 0.04557 0.1397 0 -0.15766 0 0.18072 -0.22515 0.31734 -1.76029
SER_148 -4.59164 0.63514 3.99999 -0.0318 8e-05 0.05394 1.77311 -1.97597 -0.03237 -0.25714 -1.32387 -0.93725 0 0 0 0 0 0.60593 -0.06967 0.00935 0.69723 0 0.12887 0.60093 -0.77834 -0.52426 0.47905 -1.53871
ARG_149 -7.12254 0.68845 5.87342 -0.60929 0.14656 0.29369 3.06077 -2.69546 -0.01215 -0.11352 -0.97017 0.2763 0 0 0 0 0 2.30937 0.09875 0.16115 2.30063 0 0.00868 0 -1.2888 -0.05614 1.47532 3.82501
PHE_150 -8.40345 1.9314 2.88295 -0.59453 0.50384 0.34872 1.37007 -2.31191 -0.0124 -0.053 -0.51005 -0.12207 0 0 0 0 0 1.98498 0.44937 0.03957 0 4.21326 0.83331 0 1.0402 0.89998 2.35579 6.84604
LEU_151 -3.38435 0.45744 1.67311 -0.42014 0.19942 0.06646 0.71209 -1.11105 -0 -0 -0.33911 0.29767 0 0 0 0 0 0.95857 0.03462 0.38799 0.74093 0 -0.04024 0 0.18072 0.4497 1.54872 2.41256
GLU_152 -1.45897 0.09863 1.65493 -0.30543 0.05581 0.38264 0.24989 -0.73527 -0 -0 -0.01929 -0.31213 0 0 0 0 0 0.15054 -0.09397 0.00267 0 2.7052 -0.07481 0 -2.7348 -0.49948 0.47166 -0.46219
GLU_153 -3.00367 0.17941 3.52475 -0.19937 0.02345 0.28005 1.22799 -1.54454 -0.0099 -0.10425 -0.68164 -0.53334 0 0 0 0 0 0.03814 0.02923 0.04311 0 3.02276 0.10162 0 -2.7348 -0.20482 0.14355 -0.40225
ASN_154 -1.32037 0.12034 1.66609 -0.18285 0.0205 0.27098 0.17859 -0.75738 -0 -0 0.02837 -0.38924 0 0 0 0 0 0.0401 -0.06801 0.00602 0 2.50811 -0.16102 0 -0.93687 0.02549 0.19827 1.24711
SER_155 -0.95304 0.07988 1.3387 -0.03007 0.04098 0.03097 0.37803 -0.60065 -0 -0 -0.08563 -0.01803 0 0 0 0 0 0.03156 -0.03494 0.0003 0.06264 0 0.1238 0.6 -0.77834 0.10388 0.47928 0.76935
SER_156 -2.35597 0.17504 3.11806 -0.03487 0.00875 0.05117 1.09855 -1.32668 -0.00661 -0.04041 -1.51203 -0.43825 0 0 -0.72895 0 0 0.06937 -0.0232 0.00433 0.81102 0 -0.17345 1.89013 -0.77834 0.12616 0.75437 0.68821
ASP_157 -1.6532 0.50958 2.07334 -0.09971 0.01024 0.30045 0.73851 -0.86664 -0 -0 -1.06036 0.06349 0 0 -0.72895 0 0 0.09401 -0.03183 3e-05 0 1.79035 -0.24097 0 -2.3716 0.445 1.58426 0.55598
PRO_158 -2.51039 0.71725 0.94812 -0.1128 0.00452 0.08043 0.36085 -0.53507 -0 -0 -0.30233 0.27126 0 0 0 0 0 3.27811 -0.09392 0.00783 0.15113 0 -0.81301 0 -2.4119 0.09455 2.23402 1.36866
THR_159 -3.87276 0.78017 3.11162 -0.11382 0.09422 0.06108 1.39269 -1.56413 -0.00962 -0.04204 0.04774 -0.30176 0 0 0 0 0 7.1358 1.05829 0.01027 0.19683 0 0.22772 2.28402 -1.0874 0.56759 4.68946 14.6659
TYR_160 -9.28223 2.38407 4.08203 -0.82327 0.05994 0.11543 1.7052 -2.71007 -0.01029 -0.1577 0.57101 -0.22631 0 0 0 0 0 2.21314 0.05041 0.00717 0 2.38856 0.12943 0.02965 1.2797 0.62593 6.34704 8.77883
THR_161 -3.3586 0.39971 2.92711 -0.18459 0.12752 0.07775 0.99844 -1.54627 -0.00329 -0.06383 -0.30515 0.15797 0 0 0 0 0 1.40766 0.0746 0.00733 0.14278 0 0.39784 2.30563 -1.0874 0.05784 2.78195 5.31499
SER_162 -2.51572 0.35499 1.75167 -0.0287 9e-05 0.04567 0.23504 -0.96844 -0.02647 -0.28969 0.16865 -0.84534 0 0 0 0 0 1.97277 -0.01018 0.0115 0.73794 0 0.09165 0.6262 -0.77834 0.05779 9.03156 9.62264
SER_163 -2.2929 0.46132 2.55508 -0.03323 0.00025 0.06022 1.19043 -1.21272 -0 -0 0.35925 -0.89081 0 0 0 0 0 0.8002 0.11475 0.0034 0.11501 0 -0.14448 0.60034 -0.77834 -0.01177 15.316 16.212
LEU_164 -1.7292 0.38642 1.05821 -0.52769 0.21446 0.16198 0.25936 -0.59791 -0 -0 0.16445 -0.02526 0 0 0 0 0 1.13277 0.11526 0.02087 0.11629 0 0.55616 0 0.18072 0.79111 6.73622 9.01421
GLY_165 -1.5063 0.24383 1.95425 -6e-05 0 0 1.16548 -0.92118 -0.01618 -0.13199 -1.20102 -0.32194 0 0 -0.87737 0 0 0.40011 0.00359 0 0 0 -1.50871 0 0.83697 0.35359 2.35839 0.83144
GLY_166 -1.69178 0.52818 1.30364 -0.00236 0 0 0.34972 -0.74777 -0 -0 -0.46188 -0.38152 0 0 0 0 0 0.61475 0.13856 0 0 0 -0.47237 0 0.83697 0.14537 2.26619 2.42571
LYS_167 -1.9127 0.10677 1.05307 -0.41089 0.083 0.21409 0.15966 -0.52386 -0 -0 0.21728 0.12083 0 0 0 0 0 0.10348 0.01652 0.00154 1.81688 0 0.10368 0 -1.5107 0.29072 0.58087 0.51025
ILE_168 -5.46583 1.07403 2.33544 -0.64495 0.50353 0.14218 0.71103 -1.67648 -0 -0 0.92792 0.26698 0 0 0 0 0 0.0571 0.25459 0.00142 0.73244 0 -0.49777 0 0.73287 5.74759 1.86415 7.06622
PRO_169 -4.88593 0.83068 3.00986 -0.13492 2e-05 0.09325 1.35226 -1.40636 -0 -0 -0.8866 0.25506 0 0 0 0 0 0.02673 -0.01278 0.01762 0.60876 0 -0.97791 0 -2.4119 5.61714 2.0336 3.12858
ILE_170 -6.16998 0.74808 1.42012 -0.68279 0.64184 0.1557 1.42997 -1.56584 -0 -0 -0.4661 0.53619 0 0 0 0 0 0.02191 -0.03405 0.00364 0.83808 0 0.48108 0 0.73287 0.8073 0.95336 -0.1486
ARG_171 -8.5433 0.90432 5.3687 -0.69881 0.14727 0.50374 2.44607 -2.7198 -0.00404 -0.02679 -1.54444 0.26545 0 0 -0.55666 0 0 0.03995 -0.12055 0.10282 2.33388 0 -0.09398 0 -1.2888 0.76607 0.64786 -2.07105
TRP_172 -9.78947 1.08925 5.27106 -0.9874 0.11295 0.75081 3.22309 -3.01194 -0.02842 -0.24104 -3.74859 -0.20251 0 0 -0.37638 -0.58193 0 0.10047 0.01698 0.0499 0 2.41097 -0.01929 0 1.6906 -0.33838 0.76318 -3.84609
THR_173 -6.1674 0.54724 2.83919 -0.19495 0.08723 0.07463 1.9946 -2.13861 -0.01979 -0.21687 -1.30914 -1.23977 0 0 0 0 0 0.2401 0.2731 0.00523 1.5776 0 -0.43172 2.29857 -1.0874 -0.37653 1.51193 -1.73275
ALA_174 -6.65466 1.13962 3.31569 -0.0256 3e-05 0 2.77302 -2.74666 -0 -0 -2.39944 -0.19974 0 0 0 0 0 0.03021 -0.02711 0 0 0 -0.15384 0 1.8394 -0.64737 1.86863 -1.88783
PRO_175 -5.92138 0.96472 2.84641 -0.0833 0 0.05148 1.84644 -1.51198 -0 -0 -1.38905 0.69289 0 0 0 0 0 0.0141 -0.02552 0.06384 0.57736 0 -0.23842 0 -2.4119 -0.62111 1.41482 -3.73061
GLU_176 -7.53446 0.57435 8.72538 -0.56328 0.1579 1.38338 4.19536 -3.99423 -0.01404 -0.09627 -5.6291 -2.34332 0 0 0 -2.30995 0 0.01915 -0.02821 0.02115 0 3.87692 -0.17199 0 -2.7348 -0.46429 0.67319 -6.25717
ALA_177 -6.49842 1.2193 3.13673 -0.02306 0 0 2.43578 -2.7209 -0.00113 -0.01461 -1.1216 -0.3651 0 0 0 0 0 0.03992 0.1873 0 0 0 0.11885 0 1.8394 -0.2066 0.52701 -1.44711
ILE_178 -7.11273 0.68222 2.26499 -0.49586 0.3843 0.09639 1.69405 -2.1377 -0 -0 -0.4928 0.08292 0 0 0 0 0 0.00784 0.02839 0.00644 0.57246 0 -0.49901 0 0.73287 0.10789 0.52589 -3.55143
ALA_179 -3.52927 0.1807 1.80628 -0.02319 0 0 1.4551 -1.55315 -0 -0 -1.0946 -0.29485 0 0 0 0 0 0.00357 0.06834 0 0 0 0.15821 0 1.8394 0.17046 0.62422 -0.18878
PHE_180 -4.91739 0.44207 2.91473 -0.70594 0.07505 0.45533 1.25225 -1.77748 -0.0316 -0.13169 -0.58527 0.22677 0 0 0 0 0 0.04284 -0.03045 0.34089 0 2.16857 -0.21236 0 1.0402 0.10766 0.66181 1.33598
ARG_181 -6.07456 0.72637 5.81395 -0.70305 0.30315 0.51991 2.62094 -2.73555 -0.00947 -0.03371 -2.60504 -0.16021 0 0 -0.87737 0 0 0.16059 -0.09209 0.19096 2.60715 0 -0.17128 0 -1.2888 -0.06556 0.57966 -1.294
LYS_182 -5.14706 0.40149 4.66957 -0.50485 0.17253 0.29756 1.53977 -2.21146 -0.04018 -0.168 -0.61043 -0.10008 0 0 0 0 0 0.05095 -0.06187 0.00452 2.03187 0 0.33131 0 -1.5107 -0.0212 0.42707 -0.44918
PHE_183 -9.3852 1.35647 1.26935 -0.52826 0.16216 0.25867 2.22729 -1.82991 -0.00947 -0.03371 -0.55916 -0.16526 0 0 0 0 0 0.04561 0.00511 0.01618 0 2.75162 -0.07419 0 1.0402 0.06552 0.59665 -2.79033
THR_184 -4.80062 0.54953 3.79809 -0.18738 0.08644 0.06577 2.82828 -2.23603 -0.00858 -0.03631 -2.47906 -0.99192 0 0 -0.77299 0 0 0.00133 -0.02674 0.04212 0.63957 0 -0.58808 2.35047 -1.0874 0.18624 0.79138 -1.87587
SER_185 -3.16445 0.22366 3.0528 -0.02613 0 0.04067 1.80814 -1.63964 -0 -0 -1.46209 -1.02304 0 0 -0.17611 0 0 0.01686 0.21192 0.00049 0.37528 0 0.15461 0.60484 -0.77834 -0.06294 0.3912 -1.45226
ALA_186 -4.93066 0.62811 3.48674 -0.0243 4e-05 0 2.30853 -2.34846 -3e-05 -0.00078 -1.33317 -0.40452 0 0 0 0 0 0.01924 -0.06279 0 0 0 -0.10591 0 1.8394 -0.58121 0.23419 -1.27558
SER_187 -6.21178 0.62391 7.33026 -0.0261 0 0.01908 4.61628 -3.50138 -0.01757 -0.16497 -2.8073 -0.60982 0 0 -0.59687 -0.59783 0 0.00842 0.30299 0.30881 0.44271 0 0.33376 2.09508 -0.77834 -0.23266 0.49857 1.03525
ASP_188 -7.54088 0.57252 9.04924 -0.10177 0.00688 0.31254 4.80206 -4.27598 -0.01858 -0.18025 -7.82354 -0.38253 0 0 -2.1766 0 0 0.00509 0.10848 0.20756 0 1.71879 0.10388 0 -2.3716 -0.08162 0.78165 -7.28467
ALA_189 -5.80549 0.41693 4.37339 -0.02042 0 0 2.79184 -2.78424 -0 -0 -2.10675 -0.36963 0 0 0 0 0 0.00499 0.21798 0 0 0 -0.27516 0 1.8394 -0.40493 0.62014 -1.50195
TRP_190 -14.0227 1.61038 7.53694 -0.99138 0.16682 0.58117 3.40357 -4.84344 -0.02963 -0.23128 -2.61821 -0.42657 0 0 0 0 0 0.0085 -0.00582 0.02363 0 2.34956 -0.38295 0 1.6906 -0.09094 0.45889 -5.8129
SER_191 -6.51686 0.47167 7.12546 -0.02786 0 0.02178 3.73097 -3.37667 -0.03531 -0.36741 -3.21415 -0.63719 0 0 -0.37638 0 0 0.00866 0.11163 0.0179 0.56177 0 0.26806 1.8664 -0.77834 0.03779 0.36247 -0.7456
TYR_192 -12.1169 1.90329 5.25223 -0.98892 0.05945 0.3935 4.27786 -3.78482 -0.01392 -0.06674 -3.29291 -0.3013 0 0 0 0 0 0.00485 0.10078 0.00439 0 1.92677 -0.2652 0.14238 1.2797 -0.12282 0.44964 -5.1587
GLY_193 -6.21799 0.61875 5.26762 -4e-05 0 0 2.67254 -2.8813 -0 -0 -2.15617 -0.42785 0 0 0 0 0 0.00746 -0.00634 0 0 0 0.43675 0 0.83697 0.21111 0.44229 -1.1962
ILE_194 -9.51501 0.70602 6.17806 -0.64051 0.38941 0.13919 3.79083 -3.55204 -0 -0 -2.06894 0.17741 0 0 0 0 0 0.00189 0.07154 0.06002 0.57451 0 -0.38282 0 0.73287 0.21105 0.61616 -2.51037
VAL_195 -8.64959 0.79084 4.16209 -0.32503 0.26407 0.07574 3.1794 -3.36608 -0.01285 -0.08959 -2.29254 -0.28246 0 0 0 0 0 0.0035 -0.01275 0.00161 0.12929 0 -0.19049 0 1.9342 -0.13154 0.87146 -3.94072
MET_196 -11.4255 2.103 5.23149 -0.30897 0.03017 0.08237 2.96049 -3.13717 -0 -0 -2.67828 -0.05985 0 0 0 0 0 0.00821 0.00515 0.16431 1.74417 0 0.00393 0 0.60916 -0.09309 0.78756 -3.97286
TRP_197 -13.256 1.43135 7.4574 -1.2208 0.05465 0.39094 3.60645 -4.14719 -0 -0 -3.94167 -0.37179 0 0 -0.43289 0 0 0.01146 0.02014 0.43359 0 1.67601 -0.23591 0 1.6906 -0.02962 0.69061 -6.17271
GLU_198 -8.53896 0.35056 9.46582 -0.21504 0.04067 0.31478 5.22118 -4.5034 -0.03724 -0.23067 -6.7958 -0.57856 0 0 -0.89594 -0.58193 0 0.03491 0.02221 0.1287 0 3.02525 -0.22184 0 -2.7348 -0.30734 0.44134 -6.59609
VAL_199 -8.50547 1.26142 2.16691 -0.31097 0.20018 0.0673 2.49666 -2.664 -0 -0 -1.70732 -0.06784 0 0 0 0 0 0.02475 -0.0696 0.00903 0.03534 0 -0.35478 0 1.9342 -0.26767 0.44949 -5.30238
MET_200 -8.88328 0.90609 2.81858 -0.69461 0.13982 0.29673 1.95369 -2.04503 -0.0085 -0.05387 -0.96064 -0.06064 0 0 0 0 0 0.0228 0.02486 0.21002 2.52864 0 -0.1317 0 0.60916 -0.11726 0.57674 -2.86842
SER_201 -5.29373 0.55124 5.39746 -0.03012 0.05013 0.0311 2.4549 -2.41596 -0 -0 -2.36405 -0.14426 0 0 0 -0.34238 0 0.07044 -0.06563 0.06688 0.56984 0 -0.1089 0.85643 -0.77834 -0.34925 0.7528 -1.0914
PHE_202 -9.05502 0.80166 3.80608 -0.69978 0.11601 0.42612 2.8206 -2.92453 -0 -0 -1.41279 -0.15731 0 0 0 0 0 0.00491 -0.03261 0.00075 0 1.94641 0.30074 0 1.0402 -0.14121 0.82991 -2.32986
GLY_203 -3.50091 0.15339 3.43976 -5e-05 0 0 1.79738 -1.72886 -0 -0 -2.52238 -0.36476 0 0 -1.26 0 0 0.00232 -0.13223 0 0 0 -1.50888 0 0.83697 -0.25708 0.54442 -4.50091
GLU_204 -4.56996 0.61823 4.52746 -0.263 0.03287 0.31661 1.64999 -1.89749 -0.02439 -0.14108 -1.52717 -0.17256 0 0 0 -0.34238 0 0.02012 -0.07799 0.04001 0 3.00945 -0.04522 0 -2.7348 -0.66686 0.38152 -1.86665
ARG_205 -4.17237 0.44983 3.1476 -0.86857 0.16749 0.54466 0.77879 -1.38491 -0 -0 -0.25115 0.46193 0 0 0 0 0 0.00756 0.008 0.00367 2.2261 0 -0.02936 0 -1.2888 -0.58484 0.98527 0.2009
PRO_206 -6.86027 1.11084 2.23585 -0.20341 0.0063 0.15093 0.89788 -1.12832 -0.00266 -0.01842 -0.50066 -0.0574 0 0 0 0 0 0.00944 -0.02447 0.00394 0.634 0 -0.87542 0 -2.4119 -0.54905 1.08549 -6.49731
TYR_207 -10.0755 1.39396 1.60505 -0.62301 0.04168 0.37351 2.19236 -1.94619 -0.01732 -0.16304 -1.45941 -0.44974 0 0 0 0 0 0.03039 -0.09035 0.05636 0 1.89512 0.2034 0.01755 1.2797 -0.24861 0.42701 -5.55712
TRP_208 -4.03142 0.45127 3.33708 -1.23385 0.07178 0.28634 0.59791 -1.54825 -0 -0 0.41324 -0.73392 0 0 0 0 0 0.0299 -0.04303 0.03182 0 2.43014 0.01005 0 1.6906 -0.26835 0.31408 1.8054
ASP_209 -2.2973 0.22039 2.02364 -0.26843 0.04428 0.88201 0.25247 -0.9546 -0 -0 0.09406 -0.09673 0 0 0 0 0 0.01933 0.18604 0.04056 0 2.40881 -0.3204 0 -2.3716 -0.40077 0.44249 -0.09575
MET_210 -7.05557 0.53217 3.3076 -0.30485 0.10051 0.03455 1.8336 -1.96779 -0 -0 -1.89886 -0.20722 0 0 -0.55666 0 0 0.01583 -0.01876 0.17284 1.52683 0 0.09241 0 0.60916 -0.05686 0.52906 -3.31201
SER_211 -4.58856 0.37349 6.3297 -0.03894 0 0.06835 3.73837 -2.81714 -0 -5e-05 -4.58193 -0.18196 0 0 -1.0975 -0.34286 0 0.00707 -0.01243 0.00393 0.17531 0 -0.4542 1.77851 -0.77834 -0.22772 0.58306 -2.06382
ASN_212 -5.18751 0.31329 4.95427 -0.17942 0.03031 0.26617 2.15233 -2.41261 -0 -0 -1.70611 -0.3462 0 0 0 0 0 0.01312 -0.04397 0.00039 0 1.45819 0.26516 0 -0.93687 -0.24386 0.35707 -1.24625
GLN_213 -4.41587 0.2354 4.88604 -0.59651 0.26559 1.01395 1.82975 -2.3271 -0.01237 -0.12079 -1.39798 -2.3233 0 0 0 0 0 0.00888 -0.06212 0.0109 0 4.1776 -0.24034 0 -0.18838 -0.21051 0.22289 0.75573
ASP_214 -5.89842 0.43638 6.82175 -0.10641 0.00046 0.31669 3.78726 -3.25444 -0.01237 -0.12079 -5.08863 -0.6185 0 0 -1.0975 -0.34286 0 0.01835 0.07111 0.00204 0 2.32786 -0.25739 0 -2.3716 -0.37554 0.42108 -5.34148
VAL_215 -9.25687 1.04405 3.16309 -0.31338 0.21126 0.07041 2.64944 -2.97567 -0 -5e-05 -1.9184 -0.1662 0 0 0 0 0 0.01009 -0.06978 0.00831 0.10208 0 -0.32683 0 1.9342 -0.20312 0.44178 -5.59558
ILE_216 -7.21477 0.7149 4.56092 -0.49817 0.34208 0.09811 2.36894 -2.74619 -0 -0 -1.56967 0.10939 0 0 0 0 0 0.00455 -0.06162 0.0037 0.46215 0 -0.45262 0 0.73287 0.02487 0.46367 -2.65687
ASN_217 -4.94762 0.23963 5.73179 -0.17755 0.02405 0.26185 2.59435 -2.78845 -0.03233 -0.28693 -1.83221 -0.30192 0 0 0 0 0 0.01345 -0.04367 0.00376 0 1.42069 0.4511 0 -0.93687 0.14713 0.36647 -0.0933
ALA_218 -5.64958 0.89032 4.35019 -0.02131 0 0 2.79445 -2.79044 -0 -0 -2.70246 -0.35382 0 0 0 0 0 0.00359 0.00748 0 0 0 -0.25329 0 1.8394 -0.14589 0.26002 -1.77135
ILE_219 -7.16533 0.5202 4.10782 -0.48684 0.31955 0.09751 2.45244 -2.60515 -0.01762 -0.12545 -1.78855 0.02284 0 0 0 0 0 0.00589 -0.06608 0.0165 0.55938 0 -0.44453 0 0.73287 -0.21633 0.35531 -3.72559
GLU_220 -3.97318 0.16703 4.66788 -0.22213 0.03467 0.32311 1.63572 -2.14532 -0.01725 -0.15206 -0.48718 -0.61899 0 0 0 0 0 0.01613 -0.03403 0.00623 0 3.10302 -0.34738 0 -2.7348 -0.35465 0.3712 -0.76197
GLN_221 -3.36597 0.38524 4.09785 -0.68963 0.11734 0.73428 1.62871 -1.88251 -0.01508 -0.13487 -1.51708 -0.56977 0 0 0 0 0 0.01712 -0.05122 0.04408 0 2.26061 -0.06803 0 -0.18838 -0.38746 0.43606 0.8513
ASP_222 -3.19728 0.2966 5.49167 -0.12206 0.04341 0.39337 2.31732 -2.3099 -0.0029 -0.04693 -4.14409 -0.45356 0 0 0 -0.72647 0 0.02335 0.02992 0.08606 0 2.36904 -0.03281 0 -2.3716 0.19781 0.61753 -1.54152
TYR_223 -7.03894 0.93366 3.67357 -0.7884 0.07372 0.12292 1.46366 -2.41248 -0 -0 -2.3086 -0.34659 0 0 -0.42738 0 0 0.03101 0.0949 0.04674 0 2.40574 0.04227 0.00133 1.2797 -0.01429 0.64078 -2.5267
ARG_224 -6.78649 0.32945 5.33014 -0.97864 0.30497 0.72133 1.55086 -2.60862 -0.03101 -0.28007 -0.57865 -0.0141 0 0 -0.42738 0 0 0.01588 -0.00414 0.01858 1.90202 0 -0.19822 0 -1.2888 -0.36454 0.50426 -2.88316
LEU_225 -7.8996 1.02646 0.41865 -0.44028 0.19593 0.07723 1.09665 -1.42069 -0 -0 -0.50648 0.3362 0 0 0 0 0 0.00216 -0.05011 0.07317 0.68748 0 -0.08048 0 0.18072 -0.33123 1.08748 -5.54677
PRO_226 -3.30908 0.59788 2.35612 -0.12884 0.00077 0.09591 1.31802 -0.94615 -0 -0 -1.26485 0.22495 0 0 -0.43289 0 0 0.00635 -0.05443 0.03078 0.17293 0 -1.15672 0 -2.4119 -0.43921 1.62928 -3.71107
PRO_227 -3.27949 0.73485 1.73824 -0.19817 0.01074 0.14847 0.32205 -0.70458 -0 -0 -0.10404 -0.09972 0 0 0 0 0 0.01874 0.06913 0.00389 0.93261 0 -0.62301 0 -2.4119 -0.30082 1.60013 -2.14287
PRO_228 -6.58984 1.34052 3.84051 -0.12183 0 0.09141 1.36224 -1.38496 -0 -0 -1.1979 0.27073 0 0 0 0 0 0.0319 -0.02536 0.08444 0.21809 0 -1.18104 0 -2.4119 -0.3067 1.61944 -4.36026
PRO_229 -2.02071 0.34297 1.7339 -0.19581 0.00675 0.1451 0.50976 -0.69193 -0.0085 -0.05387 0.272 -0.06863 0 0 0 0 0 0.38279 -0.08324 0.00227 0.97544 0 -0.5801 0 -2.4119 -0.41546 1.26163 -0.89752
ASP_230 -4.49019 0.70507 5.64891 -0.23424 0.01823 0.77646 1.94878 -2.34129 -0.01051 -0.06897 -3.75132 -0.27322 0 0 -0.566 0 0 0.94057 0.2797 0.21001 0 2.25149 -0.58044 0 -2.3716 -0.46238 0.98093 -1.39001
CYS_231 -6.45671 0.76924 2.98296 -0.08715 0.0023 0.04652 0.77511 -1.27317 -0 -0 -0.87409 0.00372 0 0 0 0 0 0.05988 -0.05211 0.03493 0.49772 0 0.10108 0 3.6196 0.06819 1.42107 1.63909
PRO_232 -7.81024 1.48327 5.06471 -0.2082 0.01691 0.15383 2.68055 -1.94674 -0 -0 -2.63436 -0.05346 0 0 0 0 0 0.01935 0.00057 0.01645 0.52916 0 -0.92336 0 -2.4119 0.08303 1.26416 -4.67628
THR_233 -2.59566 0.13231 3.10324 -0.19689 0.1261 0.07323 1.59003 -1.47891 -0 -0 -1.60894 -0.70547 0 0 0 0 0 0.01801 -0.02245 0.01148 0.04466 0 0.04582 2.29414 -1.0874 0.21316 0.43332 0.38978
SER_234 -4.14203 0.22917 3.90483 -0.0268 0 0.03811 1.25972 -1.82316 -0.01416 -0.13073 -0.51384 -1.02829 0 0 0 0 0 0.01597 0.01085 0.0395 0.27918 0 0.09066 0.64337 -0.77834 0.197 0.4572 -1.2918
LEU_235 -8.94136 1.23494 3.37711 -0.46853 0.21955 0.11324 2.40325 -2.32516 -0 -0 -1.10959 0.10369 0 0 0 0 0 0.01455 0.13198 0.12966 0.28904 0 -0.27905 0 0.18072 -0.32767 0.79247 -4.46117
HIS_236 -8.48849 0.74461 6.65634 -0.72963 0.02059 0.79367 2.95164 -3.41561 -0 -0 -2.7379 -0.20558 0 0 0 0 0 0.00359 0.01334 0.0368 0 1.74617 -0.05989 0 -0.45461 -0.08591 0.6438 -2.56707
GLN_237 -6.09355 0.36827 7.23733 -0.82434 0.11653 0.86335 3.12287 -3.36403 -0 -0 -3.29812 -0.79719 0 0 0 -0.66372 0 0.02231 -0.00689 0.01871 0 2.85799 -0.17339 0 -0.18838 -0.1981 0.60877 -0.39157
LEU_238 -8.22793 0.6578 3.49423 -0.59749 0.14039 0.20256 2.66641 -2.67242 -0 -0 -2.63615 0.01571 0 0 0 0 0 0.01581 0.26476 0.14455 1.11086 0 -0.27877 0 0.18072 -0.33319 0.84303 -5.00913
MET_239 -12.1239 1.5528 6.52988 -0.32899 0.04408 0.09324 3.36814 -3.57941 -0 -0 -2.08519 -0.03628 0 0 0 0 0 0.02356 0.00081 0.01584 1.76705 0 0.06133 0 0.60916 -0.14779 0.86849 -3.3672
LEU_240 -7.65616 0.35161 5.96315 -0.49621 0.2132 0.12569 2.65498 -3.18297 -0.01049 -0.10769 -1.91958 0.22 0 0 -0.68034 0 0 0.06055 0.02543 0.00299 0.27057 0 -0.30278 0 0.18072 -0.17264 0.63709 -3.82289
ASP_241 -6.38946 0.64295 7.8184 -0.10029 0.00551 0.30144 3.26463 -3.40309 -0 -0 -3.37486 -0.2017 0 0 0 -0.66372 0 0.01074 0.13509 0.01671 0 1.8441 0.00956 0 -2.3716 -0.30843 0.47921 -2.28479
CYS_242 -8.28071 0.55572 5.13063 -0.05111 0.00014 0.01754 2.49375 -2.67435 -3e-05 -0.00078 -2.27572 -0.03976 0 0 0 0 0 0.04512 -0.03081 0.00635 0.58155 0 0.25997 0 3.6196 -0.31041 0.4727 -0.48063
TRP_243 -13.6237 1.5038 5.76582 -0.76783 0.27673 0.48324 3.42948 -4.01402 -0 -0 -1.70769 -0.40758 0 0 0 0 0 0.01991 0.05403 0.01174 0 2.55083 -0.07405 0 1.6906 -0.16112 0.5886 -4.38121
GLN_244 -6.60561 0.38114 6.69696 -0.63552 0.11471 0.59373 2.9874 -3.11768 -0 -0 -2.55512 -0.265 0 0 -1.87967 0 0 0.02476 -0.0435 0.01295 0 3.07193 0.09893 0 -0.18838 -0.20431 0.55604 -0.95621
LYS_245 -3.03178 0.08287 4.63596 -0.4824 0.10999 0.23734 1.96439 -1.82925 -0.01641 -0.12448 -2.48745 0.14156 0 0 0 -0.72647 0 0.01557 0.01228 0.27106 2.56989 0 -0.015 0 -1.5107 -0.47621 0.34006 -0.31917
ASP_246 -4.47203 0.45234 6.2272 -0.22156 0.12531 0.71002 2.64918 -2.84547 -0.0186 -0.17344 -2.87967 -1.58306 0 0 -0.50472 0 0 0.00102 -0.08352 0.00363 0 2.13618 -0.75131 0 -2.3716 -0.41454 0.35912 -3.65553
ARG_247 -5.90194 0.60105 5.49933 -0.72612 0.13472 0.47382 1.79282 -2.56322 -0.02512 -0.17621 -0.78109 0.37753 0 0 0 0 0 0.01148 -0.11993 0.0487 1.91238 0 -0.14036 0 -1.2888 -0.41159 0.46916 -0.8134
ASN_248 -3.73166 0.38895 4.74588 -0.19324 0.03521 0.30252 1.81243 -2.15004 -0.02086 -0.19723 -2.46315 -0.38325 0 0 -1.00988 0 0 0.0595 -0.00353 0.01169 0 1.72827 -0.04661 0 -0.93687 -0.44828 0.37352 -2.12664
ALA_249 -3.41725 0.31027 2.92434 -0.02694 0.00331 0 1.55473 -1.62399 -0 -0 -1.43228 -0.41715 0 0 0 0 0 0.02483 -0.04904 0 0 0 0.28114 0 1.8394 -0.341 0.20087 -0.16875
ARG_250 -11.9516 0.78054 12.0475 -0.50094 0.11982 0.28233 5.61279 -5.32976 -0.06131 -0.47699 -5.71118 0.41265 0 0 -1.50998 -1.71212 0 0.035 0.04088 1.05434 2.18108 0 -0.12205 0 -1.2888 -0.37489 1.22644 -5.24626
PRO_251 -5.05803 0.60337 2.07992 -0.20263 0.00511 0.14714 0.5208 -0.92568 -0 -0 -0.38166 -0.0048 0 0 0 0 0 0.01093 -0.01379 0.00434 0.54581 0 -0.90089 0 -2.4119 -0.52208 1.34604 -5.15801
ARG_252 -5.99158 0.5654 6.25264 -0.70228 0.19167 0.51831 4.10302 -2.82702 -0.0011 -0.01239 -5.34728 0.17603 0 0 -1.9416 0 0 0.02099 0.26625 0.22332 2.49698 0 -0.09099 0 -1.2888 -0.29673 0.79855 -2.88664
PHE_253 -9.82712 1.27451 2.71015 -0.65884 0.07536 0.29976 2.46995 -2.46194 -0 -0 -1.14972 -0.05914 0 0 0 0 0 0.0046 0.22998 0.05662 0 2.86334 0.00957 0 1.0402 5.70656 2.1687 4.75254
PRO_254 -4.92582 0.79408 2.97296 -0.0725 0 0.04397 1.07525 -1.22954 -0 -0 -0.77229 0.62362 0 0 0 0 0 0.00306 -0.17665 0.01548 0.4439 0 -0.42696 0 -2.4119 5.53038 1.81597 3.303
GLN_255 -5.63663 0.38792 5.55084 -0.24444 0.03705 0.19291 3.56429 -2.68764 -0.00948 -0.11091 -3.31006 -0.49298 0 0 -1.12579 0 0 0.00822 0.15037 0.03853 0 3.06859 -0.08466 0 -0.18838 -0.17999 0.44398 -0.62825
VAL_256 -8.45683 0.87658 2.81089 -0.2931 0.15502 0.0625 2.69617 -2.73898 -0 -0 -1.70569 -0.01958 0 0 0 0 0 0.01315 -0.04519 0 0.05652 0 -0.32407 0 1.9342 -0.01244 0.42774 -4.56311
VAL_257 -7.80576 0.48841 4.63249 -0.31218 0.21684 0.07184 2.79465 -3.03303 -0.00101 -0.01209 -2.68644 -0.14143 0 0 0 0 0 0.00599 -0.04054 0.00188 0.05316 0 -0.30106 0 1.9342 -0.07941 0.40279 -3.81071
SER_258 -4.41223 0.19695 5.36136 -0.02813 0 0.06496 2.53288 -2.52547 -0 -0 -1.9002 -0.57496 0 0 0 0 0 0.00224 -0.00424 3e-05 0.69633 0 0.34268 0.61003 -0.77834 0.06174 0.24764 -0.10674
ALA_259 -5.09566 0.2914 3.79882 -0.02084 0 0 2.47074 -2.45419 -0 -0 -2.08362 -0.34489 0 0 0 0 0 0.00285 -0.01228 0 0 0 -0.18839 0 1.8394 -0.04414 0.16016 -1.68062
LEU_260 -10.4866 1.17681 4.05949 -0.47873 0.20345 0.11292 3.05138 -3.29388 -0 -0 -2.08895 0.20182 0 0 0 0 0 0.01897 0.00732 0.28269 0.34263 0 -0.29072 0 0.18072 -0.29348 0.52124 -6.77295
ASP_261 -6.61171 0.33178 8.73423 -0.19826 0.00117 0.64966 4.293 -3.72296 -0 -0 -6.46576 -0.12853 0 0 0 -1.67789 0 0.03969 0.05882 0.05642 0 3.23011 0.25925 0 -2.3716 -0.24127 0.61482 -3.14906
LYS_262 -4.73221 0.17747 5.78079 -0.30554 0.02944 0.1359 2.48975 -2.57951 -0 -0 -2.32238 -0.00102 0 0 0 0 0 0.00722 0.02718 0.0115 1.74232 0 0.01361 0 -1.5107 -0.29214 0.26558 -1.06275
MET_263 -9.19406 1.04768 4.37206 -0.30767 0.04047 0.11186 2.3209 -2.75767 -0 -0 -1.08842 -0.13051 0 0 0 0 0 0.00307 0.25322 0.41607 1.75706 0 -0.03841 0 0.60916 -0.27206 0.61728 -2.23998
ILE_264 -7.90968 1.05225 4.05663 -0.53518 0.46922 0.10971 1.88197 -2.62506 -0 -0 -1.00238 -0.07465 0 0 0 0 0 0.02228 -0.00884 0.07572 0.61721 0 -0.45334 0 0.73287 -0.08252 0.86535 -2.80845
ARG_265 -4.31735 0.3485 5.01513 -0.60277 0.06982 0.33509 2.0895 -2.09703 -0.01153 -0.13906 -3.59456 0.21868 0 0 0 -1.15269 0 0.02436 -0.06467 0.13105 2.4884 0 -0.16232 0 -1.2888 -0.27346 0.76229 -2.22141
ASN_266 -4.08168 0.58126 4.78781 -0.41145 0.12144 0.8366 2.6867 -2.34921 -0.0187 -0.17752 -2.65657 -0.72285 0 0 0 0 0 0.00628 0.19908 0.00495 0 2.14797 -0.57798 0 -0.93687 -0.41481 1.1624 0.18685
PRO_267 -5.17667 1.24126 3.33172 -0.09687 0.00113 0.06044 1.79422 -1.59768 -0 -0 -0.7115 0.73418 0 0 0 0 0 0.05369 -0.07373 0.029 0.55323 0 -0.43807 0 -2.4119 -0.35849 0.87155 -2.1945
ALA_268 -2.02127 0.35098 1.90911 -0.02385 0 0 0.86806 -1.07839 -0.00717 -0.03846 0.21739 -0.39211 0 0 0 0 0 0.02376 -0.1147 0 0 0 -0.39634 0 1.8394 -0.32383 0.24806 1.06066
SER_269 -2.55944 0.34065 3.11771 -0.04071 0.00261 0.05462 1.45316 -1.41817 -0.01416 -0.13073 -1.88633 -0.20263 0 0 0 0 0 0.26633 -0.04246 0.00028 0.28258 0 -0.30337 1.76028 -0.77834 -0.45385 0.46937 -0.08261
LEU_270 -8.05141 1.16138 1.65627 -0.45961 0.20697 0.06701 1.52688 -1.7655 -0 -0 -0.58383 0.29686 0 0 0 0 0 1.47011 -0.02104 0.20018 0.37097 0 -0.22036 0 0.18072 -0.31524 1.03542 -3.24424
LYS_271 -6.04025 1.54264 4.49967 -0.45884 0.11774 0.24654 1.74349 -2.03686 -0 -0 -0.93252 -0.04658 0 0 0 0 0 0.11774 0.13332 0.01703 1.76639 0 0.00454 0 -1.5107 -0.05347 1.71404 0.82392
ILE_272 -8.15833 1.48266 3.90158 -0.45893 0.51703 0.11021 2.36745 -2.62771 -0 -0 -2.65394 -0.16976 0 0 0 0 0 0.16082 0.05283 0.23813 1.09974 0 1.23564 0 0.73287 5.47614 2.60558 5.91201
VAL_273 -2.13026 0.0838 2.18079 -0.27321 0.14336 0.05471 1.29963 -1.16357 -0.01355 -0.11678 -1.69212 -0.03435 0 0 -0.566 0 0 1.30003 -0.08194 0.00071 0.07397 0 -0.44339 0 1.9342 5.29043 1.77184 7.61829
ALA_274 -3.17262 0.15401 1.76146 -0.02402 0 0 0.90045 -1.42399 -0.01665 -0.12445 -0.71879 -0.17774 0 0 0 0 0 1.17445 -0.03629 0 0 0 -0.14461 0 1.8394 -0.70359 0.34965 -0.36334
ARG_275 -3.84994 0.17125 4.48704 -0.42815 0.04921 0.21285 1.14089 -1.99413 -0.02279 -0.15597 -1.88248 0.50116 0 0 0 0 0 0.06684 -0.04691 0.16115 2.27006 0 -0.0455 0 -1.2888 -0.70714 0.23579 -1.12558
GLU_276 -1.21834 0.03753 1.25798 -0.20701 0.03245 0.3 0.19762 -0.57761 -0 -0 0.10512 -0.45474 0 0 0 0 0 0.00726 -0.01092 0.0002 0 3.01317 -0.02219 0 -2.7348 -0.31223 0.10576 -0.48076
ASN_277 -1.02274 0.03999 1.21676 -0.16921 0.01801 0.23588 0.18978 -0.56474 -0 -0 -0.04528 -0.3219 0 0 0 0 0 0.00673 0.00041 0.00432 0 1.72156 0.03445 0 -0.93687 -0.00989 0.03204 0.42929
GLY_278 -0.66201 0.03688 1.01716 -0.00032 0 0 0.20759 -0.45517 -0 -0 0.09666 -0.16096 0 0 0 0 0 0.0015 -0.12771 0 0 0 -1.07499 0 0.83697 0.09192 0.02623 -0.16625
GLY_279 -0.5285 0.036 0.63803 -0.0003 0 0 0.07853 -0.3198 -0 -0 0.42773 -0.16811 0 0 0 0 0 0.00219 -0.12593 0 0 0 -0.96635 0 0.83697 0.08409 0.02 0.01454
ALA_280 -0.67664 0.03725 0.91119 -0.02867 0.01229 0 0.1619 -0.44619 -0 -0 -0.07254 -0.47865 0 0 0 0 0 0.00339 -0.0454 0 0 0 -0.23259 0 1.8394 0.74001 0.03807 1.76281
SER_281 -1.22963 0.04833 1.32115 -0.02652 0 0.02174 0.31926 -0.59688 -0 -0 -0.5047 -0.21282 0 0 0 0 0 0.00762 0.00489 0.00024 0.45935 0 -0.08236 0.60513 -0.77834 0.41984 0.06148 -0.1622
HIS_D_282 -2.87306 0.40291 2.88141 -0.44648 0.01359 0.29919 1.24567 -1.27071 -0 -0 -1.08389 -0.14964 0 0 -0.88607 0 0 0.0191 0.11591 0.03921 0 1.56687 -0.0828 0 -0.45461 -0.61323 1.04343 -0.23318
PRO_283 -2.78374 0.41944 2.15006 -0.1182 0.00152 0.08778 0.87121 -0.95838 -0 -0 -1.30149 0.2474 0 0 -0.88607 0 0 0.00424 -0.10178 0.04143 0.12674 0 -1.00865 0 -2.4119 -0.69183 1.15698 -5.15525
LEU_284 -1.88763 0.0937 1.27023 -0.46073 0.21417 0.08389 0.40591 -0.73008 -0 -0 -0.45957 0.17123 0 0 0 0 0 0.00489 0.01957 0.02541 0.49107 0 -0.30187 0 0.18072 -0.47234 0.23328 -1.11814
LEU:CtermProteinFull_285 -0.82773 0.04596 0.65653 -0.50884 0.18927 0.23468 0.09102 -0.34739 -0 -0 -0.34544 0.31775 0 0 0 0 0 0.02317 0 0.0711 0.88018 0 0 0 0.18072 -0.09982 0.18601 0.74717
VRT_286 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 43.9161 0 0 0 0 0 0 0 0 0 43.9161
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 697746 DOMAINID 688285 MODEL 4 EphB4
MODEL     4
REMARK    Rerank model04.pdb score: 445.838 tmscore: 0.87317 7kjbA_203 prob: 100 ident: 51.23
ATOM      1  N   VAL A   1     -23.998  -9.503   6.191  1.00  0.320          N  
ATOM      2  CA  VAL A   1     -23.507  -8.319   5.495  1.00  0.310          C  
ATOM      3  C   VAL A   1     -24.630  -7.743   4.637  1.00  0.310          C  
ATOM      4  O   VAL A   1     -25.374  -8.491   4.001  1.00  0.380          O  
ATOM      5  CB  VAL A   1     -22.261  -8.693   4.625  1.00  0.440          C  
ATOM      6  CG1 VAL A   1     -22.635  -9.719   3.508  1.00  0.440          C  
ATOM      7  CG2 VAL A   1     -21.634  -7.425   4.008  1.00  0.440          C  
ATOM      8 1H   VAL A   1     -23.284 -10.217   6.203  1.00  0.380          H  
ATOM      9 2H   VAL A   1     -24.240  -9.255   7.140  1.00  0.380          H  
ATOM     10 3H   VAL A   1     -24.821  -9.852   5.719  1.00  0.380          H  
ATOM     11  HA  VAL A   1     -23.209  -7.571   6.231  1.00  0.370          H  
ATOM     12  HB  VAL A   1     -21.524  -9.170   5.271  1.00  0.530          H  
ATOM     13 1HG1 VAL A   1     -21.752  -9.982   2.939  1.00  0.530          H  
ATOM     14 2HG1 VAL A   1     -23.050 -10.624   3.946  1.00  0.530          H  
ATOM     15 3HG1 VAL A   1     -23.364  -9.287   2.835  1.00  0.530          H  
ATOM     16 1HG2 VAL A   1     -20.758  -7.695   3.449  1.00  0.530          H  
ATOM     17 2HG2 VAL A   1     -22.339  -6.924   3.343  1.00  0.530          H  
ATOM     18 3HG2 VAL A   1     -21.343  -6.753   4.797  1.00  0.530          H  
ATOM     19  N   LYS A   2     -24.753  -6.424   4.627  1.00  0.310          N  
ATOM     20  CA  LYS A   2     -25.758  -5.763   3.805  1.00  0.300          C  
ATOM     21  C   LYS A   2     -25.169  -5.517   2.440  1.00  0.260          C  
ATOM     22  O   LYS A   2     -24.065  -5.007   2.348  1.00  0.220          O  
ATOM     23  CB  LYS A   2     -26.202  -4.440   4.431  1.00  0.420          C  
ATOM     24  CG  LYS A   2     -27.315  -3.716   3.657  1.00  0.420          C  
ATOM     25  CD  LYS A   2     -27.763  -2.445   4.368  1.00  0.420          C  
ATOM     26  CE  LYS A   2     -28.848  -1.725   3.570  1.00  0.420          C  
ATOM     27  NZ  LYS A   2     -29.296  -0.470   4.241  1.00  0.420          N  
ATOM     28  H   LYS A   2     -24.102  -5.866   5.187  1.00  0.370          H  
ATOM     29  HA  LYS A   2     -26.621  -6.419   3.693  1.00  0.360          H  
ATOM     30 1HB  LYS A   2     -26.558  -4.622   5.445  1.00  0.510          H  
ATOM     31 2HB  LYS A   2     -25.346  -3.770   4.503  1.00  0.510          H  
ATOM     32 1HG  LYS A   2     -26.950  -3.441   2.662  1.00  0.510          H  
ATOM     33 2HG  LYS A   2     -28.169  -4.382   3.540  1.00  0.510          H  
ATOM     34 1HD  LYS A   2     -28.151  -2.693   5.357  1.00  0.510          H  
ATOM     35 2HD  LYS A   2     -26.908  -1.777   4.484  1.00  0.510          H  
ATOM     36 1HE  LYS A   2     -28.457  -1.478   2.581  1.00  0.510          H  
ATOM     37 2HE  LYS A   2     -29.704  -2.389   3.455  1.00  0.510          H  
ATOM     38 1HZ  LYS A   2     -30.012  -0.026   3.682  1.00  0.510          H  
ATOM     39 2HZ  LYS A   2     -29.670  -0.688   5.154  1.00  0.510          H  
ATOM     40 3HZ  LYS A   2     -28.509   0.158   4.339  1.00  0.510          H  
ATOM     41  N   ILE A   3     -25.886  -5.831   1.373  1.00  0.280          N  
ATOM     42  CA  ILE A   3     -25.345  -5.587   0.037  1.00  0.270          C  
ATOM     43  C   ILE A   3     -25.998  -4.360  -0.584  1.00  0.300          C  
ATOM     44  O   ILE A   3     -27.223  -4.247  -0.585  1.00  0.360          O  
ATOM     45  CB  ILE A   3     -25.547  -6.812  -0.882  1.00  0.380          C  
ATOM     46  CG1 ILE A   3     -24.940  -8.117  -0.220  1.00  0.380          C  
ATOM     47  CG2 ILE A   3     -24.894  -6.530  -2.255  1.00  0.380          C  
ATOM     48  CD1 ILE A   3     -23.454  -8.093   0.082  1.00  0.380          C  
ATOM     49  H   ILE A   3     -26.803  -6.245   1.487  1.00  0.340          H  
ATOM     50  HA  ILE A   3     -24.282  -5.379   0.107  1.00  0.320          H  
ATOM     51  HB  ILE A   3     -26.611  -6.994  -1.024  1.00  0.460          H  
ATOM     52 1HG1 ILE A   3     -25.462  -8.300   0.722  1.00  0.460          H  
ATOM     53 2HG1 ILE A   3     -25.129  -8.956  -0.888  1.00  0.460          H  
ATOM     54 1HG2 ILE A   3     -25.029  -7.389  -2.911  1.00  0.460          H  
ATOM     55 2HG2 ILE A   3     -25.344  -5.658  -2.724  1.00  0.460          H  
ATOM     56 3HG2 ILE A   3     -23.846  -6.339  -2.105  1.00  0.460          H  
ATOM     57 1HD1 ILE A   3     -23.170  -9.042   0.525  1.00  0.460          H  
ATOM     58 2HD1 ILE A   3     -22.893  -7.955  -0.831  1.00  0.460          H  
ATOM     59 3HD1 ILE A   3     -23.224  -7.295   0.781  1.00  0.460          H  
ATOM     60  N   GLU A   4     -25.179  -3.427  -1.080  1.00  0.280          N  
ATOM     61  CA  GLU A   4     -25.708  -2.211  -1.693  1.00  0.350          C  
ATOM     62  C   GLU A   4     -25.670  -2.236  -3.229  1.00  0.320          C  
ATOM     63  O   GLU A   4     -26.589  -1.735  -3.879  1.00  0.370          O  
ATOM     64  CB  GLU A   4     -24.959  -0.970  -1.187  1.00  0.460          C  
ATOM     65  CG  GLU A   4     -25.153  -0.661   0.308  1.00  0.460          C  
ATOM     66  CD  GLU A   4     -24.454   0.615   0.732  1.00  0.460          C  
ATOM     67  OE1 GLU A   4     -23.662   1.108  -0.030  1.00  0.460          O  
ATOM     68  OE2 GLU A   4     -24.742   1.115   1.797  1.00  0.460          O  
ATOM     69  H   GLU A   4     -24.173  -3.591  -1.063  1.00  0.340          H  
ATOM     70  HA  GLU A   4     -26.751  -2.109  -1.395  1.00  0.420          H  
ATOM     71 1HB  GLU A   4     -23.888  -1.105  -1.363  1.00  0.550          H  
ATOM     72 2HB  GLU A   4     -25.275  -0.099  -1.758  1.00  0.550          H  
ATOM     73 1HG  GLU A   4     -26.219  -0.573   0.516  1.00  0.550          H  
ATOM     74 2HG  GLU A   4     -24.766  -1.497   0.894  1.00  0.550          H  
ATOM     75  N   GLU A   5     -24.606  -2.802  -3.804  1.00  0.240          N  
ATOM     76  CA  GLU A   5     -24.450  -2.827  -5.270  1.00  0.210          C  
ATOM     77  C   GLU A   5     -23.475  -3.906  -5.718  1.00  0.140          C  
ATOM     78  O   GLU A   5     -22.706  -4.412  -4.912  1.00  0.140          O  
ATOM     79  CB  GLU A   5     -24.012  -1.454  -5.826  1.00  0.310          C  
ATOM     80  CG  GLU A   5     -22.646  -0.949  -5.373  1.00  0.310          C  
ATOM     81  CD  GLU A   5     -22.294   0.423  -5.953  1.00  0.310          C  
ATOM     82  OE1 GLU A   5     -23.178   1.047  -6.485  1.00  0.310          O  
ATOM     83  OE2 GLU A   5     -21.141   0.836  -5.889  1.00  0.310          O  
ATOM     84  H   GLU A   5     -23.895  -3.214  -3.196  1.00  0.290          H  
ATOM     85  HA  GLU A   5     -25.421  -3.061  -5.707  1.00  0.250          H  
ATOM     86 1HB  GLU A   5     -23.993  -1.499  -6.915  1.00  0.370          H  
ATOM     87 2HB  GLU A   5     -24.750  -0.701  -5.549  1.00  0.370          H  
ATOM     88 1HG  GLU A   5     -22.686  -0.863  -4.294  1.00  0.370          H  
ATOM     89 2HG  GLU A   5     -21.875  -1.673  -5.641  1.00  0.370          H  
ATOM     90  N   VAL A   6     -23.496  -4.251  -7.002  1.00  0.120          N  
ATOM     91  CA  VAL A   6     -22.549  -5.218  -7.570  1.00  0.090          C  
ATOM     92  C   VAL A   6     -21.318  -4.488  -8.125  1.00  0.060          C  
ATOM     93  O   VAL A   6     -21.466  -3.469  -8.797  1.00  0.050          O  
ATOM     94  CB  VAL A   6     -23.236  -6.067  -8.663  1.00  0.140          C  
ATOM     95  CG1 VAL A   6     -22.228  -7.061  -9.318  1.00  0.140          C  
ATOM     96  CG2 VAL A   6     -24.401  -6.821  -8.029  1.00  0.140          C  
ATOM     97  H   VAL A   6     -24.167  -3.799  -7.612  1.00  0.140          H  
ATOM     98  HA  VAL A   6     -22.227  -5.894  -6.783  1.00  0.110          H  
ATOM     99  HB  VAL A   6     -23.608  -5.410  -9.449  1.00  0.170          H  
ATOM    100 1HG1 VAL A   6     -22.742  -7.648 -10.081  1.00  0.170          H  
ATOM    101 2HG1 VAL A   6     -21.406  -6.521  -9.784  1.00  0.170          H  
ATOM    102 3HG1 VAL A   6     -21.831  -7.737  -8.553  1.00  0.170          H  
ATOM    103 1HG2 VAL A   6     -24.908  -7.415  -8.790  1.00  0.170          H  
ATOM    104 2HG2 VAL A   6     -24.028  -7.476  -7.255  1.00  0.170          H  
ATOM    105 3HG2 VAL A   6     -25.106  -6.117  -7.593  1.00  0.170          H  
ATOM    106  N   ILE A   7     -20.112  -4.978  -7.814  1.00  0.040          N  
ATOM    107  CA  ILE A   7     -18.861  -4.371  -8.268  1.00  0.030          C  
ATOM    108  C   ILE A   7     -18.418  -4.980  -9.597  1.00  0.070          C  
ATOM    109  O   ILE A   7     -18.036  -4.266 -10.526  1.00  0.110          O  
ATOM    110  CB  ILE A   7     -17.734  -4.565  -7.222  1.00  0.050          C  
ATOM    111  CG1 ILE A   7     -18.109  -3.825  -5.920  1.00  0.050          C  
ATOM    112  CG2 ILE A   7     -16.387  -4.074  -7.782  1.00  0.050          C  
ATOM    113  CD1 ILE A   7     -17.232  -4.171  -4.708  1.00  0.050          C  
ATOM    114  H   ILE A   7     -20.039  -5.844  -7.287  1.00  0.050          H  
ATOM    115  HA  ILE A   7     -19.026  -3.305  -8.416  1.00  0.040          H  
ATOM    116  HB  ILE A   7     -17.645  -5.613  -6.984  1.00  0.060          H  
ATOM    117 1HG1 ILE A   7     -18.047  -2.754  -6.097  1.00  0.060          H  
ATOM    118 2HG1 ILE A   7     -19.137  -4.067  -5.680  1.00  0.060          H  
ATOM    119 1HG2 ILE A   7     -15.601  -4.224  -7.055  1.00  0.060          H  
ATOM    120 2HG2 ILE A   7     -16.127  -4.624  -8.684  1.00  0.060          H  
ATOM    121 3HG2 ILE A   7     -16.462  -3.012  -8.022  1.00  0.060          H  
ATOM    122 1HD1 ILE A   7     -17.571  -3.628  -3.843  1.00  0.060          H  
ATOM    123 2HD1 ILE A   7     -17.305  -5.220  -4.494  1.00  0.060          H  
ATOM    124 3HD1 ILE A   7     -16.199  -3.918  -4.898  1.00  0.060          H  
ATOM    125  N   GLY A   8     -18.424  -6.307  -9.665  1.00  0.110          N  
ATOM    126  CA  GLY A   8     -17.974  -7.015 -10.859  1.00  0.220          C  
ATOM    127  C   GLY A   8     -18.000  -8.517 -10.645  1.00  0.200          C  
ATOM    128  O   GLY A   8     -18.487  -8.985  -9.625  1.00  0.490          O  
ATOM    129  H   GLY A   8     -18.750  -6.823  -8.847  1.00  0.130          H  
ATOM    130 1HA  GLY A   8     -18.613  -6.751 -11.701  1.00  0.260          H  
ATOM    131 2HA  GLY A   8     -16.963  -6.698 -11.110  1.00  0.260          H  
ATOM    132  N   ALA A   9     -17.523  -9.283 -11.616  1.00  0.640          N  
ATOM    133  CA  ALA A   9     -17.528 -10.740 -11.485  1.00  0.600          C  
ATOM    134  C   ALA A   9     -16.116 -11.266 -11.298  1.00  0.410          C  
ATOM    135  O   ALA A   9     -15.153 -10.622 -11.718  1.00  0.350          O  
ATOM    136  CB  ALA A   9     -18.177 -11.391 -12.688  1.00  0.860          C  
ATOM    137  H   ALA A   9     -17.134  -8.855 -12.447  1.00  0.770          H  
ATOM    138  HA  ALA A   9     -18.100 -11.000 -10.607  1.00  0.720          H  
ATOM    139 1HB  ALA A   9     -18.185 -12.476 -12.543  1.00  1.030          H  
ATOM    140 2HB  ALA A   9     -19.200 -11.031 -12.792  1.00  1.030          H  
ATOM    141 3HB  ALA A   9     -17.610 -11.149 -13.582  1.00  1.030          H  
ATOM    142  N   GLY A  10     -15.994 -12.428 -10.667  1.00  0.490          N  
ATOM    143  CA  GLY A  10     -14.706 -13.092 -10.503  1.00  0.640          C  
ATOM    144  C   GLY A  10     -14.763 -14.538 -10.996  1.00  0.450          C  
ATOM    145  O   GLY A  10     -15.714 -14.947 -11.656  1.00  0.720          O  
ATOM    146  H   GLY A  10     -16.829 -12.903 -10.314  1.00  0.590          H  
ATOM    147 1HA  GLY A  10     -13.935 -12.550 -11.053  1.00  0.770          H  
ATOM    148 2HA  GLY A  10     -14.418 -13.075  -9.453  1.00  0.770          H  
ATOM    149  N   GLU A  11     -13.742 -15.306 -10.650  1.00  0.620          N  
ATOM    150  CA  GLU A  11     -13.582 -16.710 -11.026  1.00  0.470          C  
ATOM    151  C   GLU A  11     -14.561 -17.659 -10.342  1.00  0.320          C  
ATOM    152  O   GLU A  11     -15.028 -18.631 -10.933  1.00  0.360          O  
ATOM    153  CB  GLU A  11     -12.148 -17.129 -10.717  1.00  0.720          C  
ATOM    154  CG  GLU A  11     -11.111 -16.428 -11.593  1.00  0.720          C  
ATOM    155  CD  GLU A  11     -10.854 -14.990 -11.185  1.00  0.720          C  
ATOM    156  OE1 GLU A  11     -11.333 -14.582 -10.139  1.00  0.720          O  
ATOM    157  OE2 GLU A  11     -10.221 -14.290 -11.931  1.00  0.720          O  
ATOM    158  H   GLU A  11     -12.986 -14.872 -10.116  1.00  0.740          H  
ATOM    159  HA  GLU A  11     -13.742 -16.787 -12.102  1.00  0.560          H  
ATOM    160 1HB  GLU A  11     -11.920 -16.918  -9.672  1.00  0.860          H  
ATOM    161 2HB  GLU A  11     -12.045 -18.206 -10.860  1.00  0.860          H  
ATOM    162 1HG  GLU A  11     -10.174 -16.981 -11.541  1.00  0.860          H  
ATOM    163 2HG  GLU A  11     -11.456 -16.449 -12.626  1.00  0.860          H  
ATOM    164  N   PHE A  12     -14.836 -17.394  -9.073  1.00  0.410          N  
ATOM    165  CA  PHE A  12     -15.679 -18.274  -8.277  1.00  0.480          C  
ATOM    166  C   PHE A  12     -17.084 -17.756  -8.053  1.00  0.460          C  
ATOM    167  O   PHE A  12     -17.859 -18.386  -7.331  1.00  0.520          O  
ATOM    168  CB  PHE A  12     -15.062 -18.466  -6.904  1.00  0.640          C  
ATOM    169  CG  PHE A  12     -13.758 -19.131  -6.897  1.00  0.640          C  
ATOM    170  CD1 PHE A  12     -12.593 -18.389  -6.813  1.00  0.640          C  
ATOM    171  CD2 PHE A  12     -13.675 -20.503  -6.953  1.00  0.640          C  
ATOM    172  CE1 PHE A  12     -11.376 -19.008  -6.798  1.00  0.640          C  
ATOM    173  CE2 PHE A  12     -12.460 -21.123  -6.940  1.00  0.640          C  
ATOM    174  CZ  PHE A  12     -11.310 -20.377  -6.864  1.00  0.640          C  
ATOM    175  H   PHE A  12     -14.418 -16.576  -8.659  1.00  0.490          H  
ATOM    176  HA  PHE A  12     -15.744 -19.237  -8.786  1.00  0.580          H  
ATOM    177 1HB  PHE A  12     -14.962 -17.499  -6.427  1.00  0.770          H  
ATOM    178 2HB  PHE A  12     -15.724 -19.056  -6.310  1.00  0.770          H  
ATOM    179  HD1 PHE A  12     -12.646 -17.302  -6.762  1.00  0.770          H  
ATOM    180  HD2 PHE A  12     -14.585 -21.096  -7.009  1.00  0.770          H  
ATOM    181  HE1 PHE A  12     -10.462 -18.417  -6.736  1.00  0.770          H  
ATOM    182  HE2 PHE A  12     -12.392 -22.211  -6.989  1.00  0.770          H  
ATOM    183  HZ  PHE A  12     -10.343 -20.882  -6.857  1.00  0.770          H  
ATOM    184  N   GLY A  13     -17.408 -16.618  -8.639  1.00  0.370          N  
ATOM    185  CA  GLY A  13     -18.694 -15.994  -8.391  1.00  0.330          C  
ATOM    186  C   GLY A  13     -18.668 -14.513  -8.672  1.00  0.290          C  
ATOM    187  O   GLY A  13     -18.087 -14.075  -9.665  1.00  0.460          O  
ATOM    188  H   GLY A  13     -16.741 -16.186  -9.264  1.00  0.440          H  
ATOM    189 1HA  GLY A  13     -19.433 -16.438  -9.038  1.00  0.400          H  
ATOM    190 2HA  GLY A  13     -18.998 -16.176  -7.371  1.00  0.400          H  
ATOM    191  N   GLU A  14     -19.396 -13.757  -7.861  1.00  0.150          N  
ATOM    192  CA  GLU A  14     -19.509 -12.318  -8.085  1.00  0.210          C  
ATOM    193  C   GLU A  14     -18.997 -11.508  -6.915  1.00  0.080          C  
ATOM    194  O   GLU A  14     -18.943 -11.985  -5.781  1.00  0.210          O  
ATOM    195  CB  GLU A  14     -20.943 -11.909  -8.424  1.00  0.270          C  
ATOM    196  CG  GLU A  14     -21.458 -12.476  -9.749  1.00  0.270          C  
ATOM    197  CD  GLU A  14     -22.844 -11.991 -10.098  1.00  0.270          C  
ATOM    198  OE1 GLU A  14     -23.434 -11.321  -9.287  1.00  0.270          O  
ATOM    199  OE2 GLU A  14     -23.304 -12.281 -11.178  1.00  0.270          O  
ATOM    200  H   GLU A  14     -19.828 -14.210  -7.045  1.00  0.180          H  
ATOM    201  HA  GLU A  14     -18.896 -12.064  -8.934  1.00  0.250          H  
ATOM    202 1HB  GLU A  14     -21.612 -12.235  -7.629  1.00  0.320          H  
ATOM    203 2HB  GLU A  14     -21.004 -10.818  -8.481  1.00  0.320          H  
ATOM    204 1HG  GLU A  14     -20.768 -12.189 -10.543  1.00  0.320          H  
ATOM    205 2HG  GLU A  14     -21.463 -13.563  -9.688  1.00  0.320          H  
ATOM    206  N   VAL A  15     -18.586 -10.281  -7.199  1.00  0.080          N  
ATOM    207  CA  VAL A  15     -18.069  -9.390  -6.180  1.00  0.040          C  
ATOM    208  C   VAL A  15     -19.005  -8.202  -5.972  1.00  0.030          C  
ATOM    209  O   VAL A  15     -19.314  -7.452  -6.906  1.00  0.040          O  
ATOM    210  CB  VAL A  15     -16.664  -8.902  -6.577  1.00  0.070          C  
ATOM    211  CG1 VAL A  15     -16.112  -7.976  -5.488  1.00  0.070          C  
ATOM    212  CG2 VAL A  15     -15.770 -10.114  -6.830  1.00  0.070          C  
ATOM    213  H   VAL A  15     -18.642  -9.948  -8.158  1.00  0.100          H  
ATOM    214  HA  VAL A  15     -17.990  -9.941  -5.250  1.00  0.050          H  
ATOM    215  HB  VAL A  15     -16.731  -8.310  -7.493  1.00  0.090          H  
ATOM    216 1HG1 VAL A  15     -15.128  -7.615  -5.778  1.00  0.090          H  
ATOM    217 2HG1 VAL A  15     -16.767  -7.143  -5.364  1.00  0.090          H  
ATOM    218 3HG1 VAL A  15     -16.038  -8.525  -4.545  1.00  0.090          H  
ATOM    219 1HG2 VAL A  15     -14.775  -9.782  -7.121  1.00  0.090          H  
ATOM    220 2HG2 VAL A  15     -15.711 -10.702  -5.931  1.00  0.090          H  
ATOM    221 3HG2 VAL A  15     -16.190 -10.722  -7.631  1.00  0.090          H  
ATOM    222  N   CYS A  16     -19.459  -8.035  -4.737  1.00  0.070          N  
ATOM    223  CA  CYS A  16     -20.391  -6.974  -4.376  1.00  0.070          C  
ATOM    224  C   CYS A  16     -19.859  -5.969  -3.357  1.00  0.070          C  
ATOM    225  O   CYS A  16     -18.895  -6.213  -2.642  1.00  0.070          O  
ATOM    226  CB  CYS A  16     -21.674  -7.585  -3.852  1.00  0.100          C  
ATOM    227  SG  CYS A  16     -22.500  -8.629  -5.048  1.00  0.100          S  
ATOM    228  H   CYS A  16     -19.151  -8.714  -4.036  1.00  0.080          H  
ATOM    229  HA  CYS A  16     -20.633  -6.420  -5.273  1.00  0.080          H  
ATOM    230 1HB  CYS A  16     -21.474  -8.170  -2.963  1.00  0.120          H  
ATOM    231 2HB  CYS A  16     -22.341  -6.789  -3.592  1.00  0.120          H  
ATOM    232  HG  CYS A  16     -21.382  -9.172  -5.529  1.00  0.120          H  
ATOM    233  N   ARG A  17     -20.480  -4.806  -3.321  1.00  0.090          N  
ATOM    234  CA  ARG A  17     -20.184  -3.770  -2.342  1.00  0.100          C  
ATOM    235  C   ARG A  17     -21.254  -3.812  -1.273  1.00  0.090          C  
ATOM    236  O   ARG A  17     -22.452  -3.847  -1.592  1.00  0.100          O  
ATOM    237  CB  ARG A  17     -20.205  -2.403  -2.977  1.00  0.140          C  
ATOM    238  CG  ARG A  17     -19.841  -1.258  -2.080  1.00  0.140          C  
ATOM    239  CD  ARG A  17     -19.847  -0.009  -2.836  1.00  0.140          C  
ATOM    240  NE  ARG A  17     -19.439   1.108  -2.041  1.00  0.140          N  
ATOM    241  CZ  ARG A  17     -19.460   2.385  -2.453  1.00  0.140          C  
ATOM    242  NH1 ARG A  17     -19.891   2.694  -3.668  1.00  0.140          N  
ATOM    243  NH2 ARG A  17     -19.045   3.341  -1.634  1.00  0.140          N  
ATOM    244  H   ARG A  17     -21.241  -4.652  -3.974  1.00  0.110          H  
ATOM    245  HA  ARG A  17     -19.211  -3.957  -1.885  1.00  0.120          H  
ATOM    246 1HB  ARG A  17     -19.564  -2.370  -3.841  1.00  0.160          H  
ATOM    247 2HB  ARG A  17     -21.206  -2.227  -3.316  1.00  0.160          H  
ATOM    248 1HG  ARG A  17     -20.575  -1.157  -1.281  1.00  0.160          H  
ATOM    249 2HG  ARG A  17     -18.855  -1.413  -1.651  1.00  0.160          H  
ATOM    250 1HD  ARG A  17     -19.186  -0.090  -3.696  1.00  0.160          H  
ATOM    251 2HD  ARG A  17     -20.860   0.177  -3.177  1.00  0.160          H  
ATOM    252  HE  ARG A  17     -19.103   0.917  -1.102  1.00  0.160          H  
ATOM    253 1HH1 ARG A  17     -20.228   1.963  -4.324  1.00  0.160          H  
ATOM    254 2HH1 ARG A  17     -19.906   3.655  -3.969  1.00  0.160          H  
ATOM    255 1HH2 ARG A  17     -18.718   3.102  -0.706  1.00  0.160          H  
ATOM    256 2HH2 ARG A  17     -19.057   4.305  -1.931  1.00  0.160          H  
ATOM    257  N   GLY A  18     -20.850  -3.703  -0.017  1.00  0.100          N  
ATOM    258  CA  GLY A  18     -21.821  -3.732   1.056  1.00  0.090          C  
ATOM    259  C   GLY A  18     -21.260  -3.287   2.393  1.00  0.120          C  
ATOM    260  O   GLY A  18     -20.224  -2.623   2.455  1.00  0.150          O  
ATOM    261  H   GLY A  18     -19.849  -3.683   0.202  1.00  0.120          H  
ATOM    262 1HA  GLY A  18     -22.686  -3.120   0.798  1.00  0.110          H  
ATOM    263 2HA  GLY A  18     -22.164  -4.754   1.142  1.00  0.110          H  
ATOM    264  N   ARG A  19     -21.989  -3.581   3.468  1.00  0.130          N  
ATOM    265  CA  ARG A  19     -21.588  -3.112   4.789  1.00  0.180          C  
ATOM    266  C   ARG A  19     -21.634  -4.179   5.878  1.00  0.170          C  
ATOM    267  O   ARG A  19     -22.583  -4.969   6.021  1.00  0.250          O  
ATOM    268  CB  ARG A  19     -22.444  -1.920   5.193  1.00  0.230          C  
ATOM    269  CG  ARG A  19     -22.283  -0.701   4.275  1.00  0.230          C  
ATOM    270  CD  ARG A  19     -23.164   0.425   4.642  1.00  0.230          C  
ATOM    271  NE  ARG A  19     -22.812   1.030   5.918  1.00  0.230          N  
ATOM    272  CZ  ARG A  19     -21.870   1.969   6.114  1.00  0.230          C  
ATOM    273  NH1 ARG A  19     -21.121   2.434   5.120  1.00  0.230          N  
ATOM    274  NH2 ARG A  19     -21.730   2.411   7.335  1.00  0.230          N  
ATOM    275  H   ARG A  19     -22.830  -4.137   3.327  1.00  0.160          H  
ATOM    276  HA  ARG A  19     -20.559  -2.767   4.720  1.00  0.220          H  
ATOM    277 1HB  ARG A  19     -23.494  -2.203   5.196  1.00  0.280          H  
ATOM    278 2HB  ARG A  19     -22.180  -1.612   6.209  1.00  0.280          H  
ATOM    279 1HG  ARG A  19     -21.247  -0.367   4.306  1.00  0.280          H  
ATOM    280 2HG  ARG A  19     -22.542  -0.969   3.254  1.00  0.280          H  
ATOM    281 1HD  ARG A  19     -23.121   1.189   3.867  1.00  0.280          H  
ATOM    282 2HD  ARG A  19     -24.190   0.060   4.713  1.00  0.280          H  
ATOM    283  HE  ARG A  19     -23.354   0.750   6.756  1.00  0.280          H  
ATOM    284 1HH1 ARG A  19     -21.249   2.082   4.178  1.00  0.280          H  
ATOM    285 2HH1 ARG A  19     -20.426   3.146   5.301  1.00  0.280          H  
ATOM    286 1HH2 ARG A  19     -22.353   2.005   8.057  1.00  0.280          H  
ATOM    287 2HH2 ARG A  19     -21.045   3.116   7.565  1.00  0.280          H  
ATOM    288  N   LEU A  20     -20.570  -4.193   6.661  1.00  0.120          N  
ATOM    289  CA  LEU A  20     -20.403  -5.141   7.744  1.00  0.090          C  
ATOM    290  C   LEU A  20     -20.475  -4.483   9.112  1.00  0.130          C  
ATOM    291  O   LEU A  20     -19.806  -3.476   9.371  1.00  0.190          O  
ATOM    292  CB  LEU A  20     -19.071  -5.877   7.555  1.00  0.140          C  
ATOM    293  CG  LEU A  20     -18.624  -6.869   8.647  1.00  0.140          C  
ATOM    294  CD1 LEU A  20     -19.597  -8.043   8.732  1.00  0.140          C  
ATOM    295  CD2 LEU A  20     -17.219  -7.359   8.285  1.00  0.140          C  
ATOM    296  H   LEU A  20     -19.840  -3.495   6.484  1.00  0.140          H  
ATOM    297  HA  LEU A  20     -21.210  -5.866   7.678  1.00  0.110          H  
ATOM    298 1HB  LEU A  20     -19.123  -6.427   6.623  1.00  0.170          H  
ATOM    299 2HB  LEU A  20     -18.286  -5.122   7.460  1.00  0.170          H  
ATOM    300  HG  LEU A  20     -18.596  -6.374   9.623  1.00  0.170          H  
ATOM    301 1HD1 LEU A  20     -19.253  -8.738   9.499  1.00  0.170          H  
ATOM    302 2HD1 LEU A  20     -20.585  -7.694   8.997  1.00  0.170          H  
ATOM    303 3HD1 LEU A  20     -19.647  -8.549   7.787  1.00  0.170          H  
ATOM    304 1HD2 LEU A  20     -16.869  -8.062   9.044  1.00  0.170          H  
ATOM    305 2HD2 LEU A  20     -17.235  -7.856   7.315  1.00  0.170          H  
ATOM    306 3HD2 LEU A  20     -16.539  -6.504   8.242  1.00  0.170          H  
ATOM    307  N   LYS A  21     -21.314  -5.051   9.980  1.00  0.140          N  
ATOM    308  CA  LYS A  21     -21.476  -4.557  11.339  1.00  0.170          C  
ATOM    309  C   LYS A  21     -20.466  -5.185  12.296  1.00  0.160          C  
ATOM    310  O   LYS A  21     -20.385  -6.407  12.436  1.00  0.130          O  
ATOM    311  CB  LYS A  21     -22.900  -4.824  11.834  1.00  0.230          C  
ATOM    312  CG  LYS A  21     -23.215  -4.265  13.226  1.00  0.230          C  
ATOM    313  CD  LYS A  21     -24.677  -4.523  13.603  1.00  0.230          C  
ATOM    314  CE  LYS A  21     -25.006  -3.997  14.994  1.00  0.230          C  
ATOM    315  NZ  LYS A  21     -26.437  -4.247  15.356  1.00  0.230          N  
ATOM    316  H   LYS A  21     -21.861  -5.846   9.679  1.00  0.170          H  
ATOM    317  HA  LYS A  21     -21.307  -3.481  11.337  1.00  0.200          H  
ATOM    318 1HB  LYS A  21     -23.611  -4.384  11.132  1.00  0.270          H  
ATOM    319 2HB  LYS A  21     -23.079  -5.897  11.857  1.00  0.270          H  
ATOM    320 1HG  LYS A  21     -22.567  -4.742  13.969  1.00  0.270          H  
ATOM    321 2HG  LYS A  21     -23.015  -3.188  13.237  1.00  0.270          H  
ATOM    322 1HD  LYS A  21     -25.329  -4.032  12.876  1.00  0.270          H  
ATOM    323 2HD  LYS A  21     -24.871  -5.594  13.575  1.00  0.270          H  
ATOM    324 1HE  LYS A  21     -24.364  -4.490  15.725  1.00  0.270          H  
ATOM    325 2HE  LYS A  21     -24.814  -2.923  15.026  1.00  0.270          H  
ATOM    326 1HZ  LYS A  21     -26.620  -3.886  16.281  1.00  0.270          H  
ATOM    327 2HZ  LYS A  21     -27.041  -3.783  14.690  1.00  0.270          H  
ATOM    328 3HZ  LYS A  21     -26.622  -5.240  15.341  1.00  0.270          H  
ATOM    329  N   ALA A  22     -19.704  -4.328  12.948  1.00  0.220          N  
ATOM    330  CA  ALA A  22     -18.698  -4.699  13.916  1.00  0.290          C  
ATOM    331  C   ALA A  22     -19.357  -4.910  15.280  1.00  0.310          C  
ATOM    332  O   ALA A  22     -20.231  -4.119  15.653  1.00  0.340          O  
ATOM    333  CB  ALA A  22     -17.645  -3.611  14.024  1.00  0.380          C  
ATOM    334  H   ALA A  22     -19.850  -3.349  12.739  1.00  0.260          H  
ATOM    335  HA  ALA A  22     -18.235  -5.610  13.564  1.00  0.350          H  
ATOM    336 1HB  ALA A  22     -16.877  -3.891  14.737  1.00  0.450          H  
ATOM    337 2HB  ALA A  22     -17.189  -3.453  13.046  1.00  0.450          H  
ATOM    338 3HB  ALA A  22     -18.120  -2.699  14.348  1.00  0.450          H  
ATOM    339  N   PRO A  23     -18.827  -5.813  16.137  1.00  0.340          N  
ATOM    340  CA  PRO A  23     -19.266  -6.070  17.508  1.00  0.370          C  
ATOM    341  C   PRO A  23     -19.434  -4.801  18.349  1.00  0.450          C  
ATOM    342  O   PRO A  23     -20.286  -4.749  19.231  1.00  0.440          O  
ATOM    343  CB  PRO A  23     -18.128  -6.941  18.051  1.00  0.550          C  
ATOM    344  CG  PRO A  23     -17.614  -7.685  16.844  1.00  0.550          C  
ATOM    345  CD  PRO A  23     -17.710  -6.701  15.700  1.00  0.550          C  
ATOM    346  HA  PRO A  23     -20.209  -6.637  17.479  1.00  0.440          H  
ATOM    347 1HB  PRO A  23     -17.363  -6.310  18.528  1.00  0.670          H  
ATOM    348 2HB  PRO A  23     -18.514  -7.615  18.832  1.00  0.670          H  
ATOM    349 1HG  PRO A  23     -16.582  -8.030  17.023  1.00  0.670          H  
ATOM    350 2HG  PRO A  23     -18.222  -8.587  16.673  1.00  0.670          H  
ATOM    351 1HD  PRO A  23     -16.768  -6.149  15.573  1.00  0.670          H  
ATOM    352 2HD  PRO A  23     -17.986  -7.290  14.811  1.00  0.670          H  
ATOM    353  N   GLY A  24     -18.640  -3.763  18.065  1.00  0.530          N  
ATOM    354  CA  GLY A  24     -18.728  -2.500  18.789  1.00  0.630          C  
ATOM    355  C   GLY A  24     -19.878  -1.595  18.309  1.00  0.630          C  
ATOM    356  O   GLY A  24     -19.913  -0.409  18.669  1.00  0.730          O  
ATOM    357  H   GLY A  24     -17.921  -3.834  17.360  1.00  0.640          H  
ATOM    358 1HA  GLY A  24     -18.853  -2.708  19.852  1.00  0.760          H  
ATOM    359 2HA  GLY A  24     -17.784  -1.967  18.684  1.00  0.760          H  
ATOM    360  N   LYS A  25     -20.818  -2.164  17.528  1.00  0.540          N  
ATOM    361  CA  LYS A  25     -21.979  -1.489  16.944  1.00  0.570          C  
ATOM    362  C   LYS A  25     -21.550  -0.401  15.983  1.00  0.650          C  
ATOM    363  O   LYS A  25     -22.061   0.722  16.010  1.00  0.710          O  
ATOM    364  CB  LYS A  25     -22.893  -0.909  18.031  1.00  0.790          C  
ATOM    365  CG  LYS A  25     -23.449  -1.946  18.993  1.00  0.790          C  
ATOM    366  CD  LYS A  25     -24.400  -1.317  20.002  1.00  0.790          C  
ATOM    367  CE  LYS A  25     -24.927  -2.349  20.992  1.00  0.790          C  
ATOM    368  NZ  LYS A  25     -25.831  -1.736  22.010  1.00  0.790          N  
ATOM    369  H   LYS A  25     -20.680  -3.137  17.251  1.00  0.650          H  
ATOM    370  HA  LYS A  25     -22.543  -2.226  16.372  1.00  0.680          H  
ATOM    371 1HB  LYS A  25     -22.364  -0.157  18.606  1.00  0.940          H  
ATOM    372 2HB  LYS A  25     -23.740  -0.414  17.557  1.00  0.940          H  
ATOM    373 1HG  LYS A  25     -23.973  -2.715  18.429  1.00  0.940          H  
ATOM    374 2HG  LYS A  25     -22.620  -2.419  19.526  1.00  0.940          H  
ATOM    375 1HD  LYS A  25     -23.875  -0.533  20.550  1.00  0.940          H  
ATOM    376 2HD  LYS A  25     -25.240  -0.866  19.475  1.00  0.940          H  
ATOM    377 1HE  LYS A  25     -25.477  -3.116  20.449  1.00  0.940          H  
ATOM    378 2HE  LYS A  25     -24.084  -2.814  21.503  1.00  0.940          H  
ATOM    379 1HZ  LYS A  25     -26.157  -2.451  22.646  1.00  0.940          H  
ATOM    380 2HZ  LYS A  25     -25.327  -1.030  22.529  1.00  0.940          H  
ATOM    381 3HZ  LYS A  25     -26.623  -1.311  21.548  1.00  0.940          H  
ATOM    382  N   LYS A  26     -20.586  -0.751  15.146  1.00  0.650          N  
ATOM    383  CA  LYS A  26     -20.044   0.172  14.153  1.00  0.710          C  
ATOM    384  C   LYS A  26     -20.194  -0.437  12.778  1.00  0.510          C  
ATOM    385  O   LYS A  26     -20.237  -1.651  12.645  1.00  0.250          O  
ATOM    386  CB  LYS A  26     -18.567   0.469  14.452  1.00  0.970          C  
ATOM    387  CG  LYS A  26     -18.310   1.030  15.855  1.00  0.970          C  
ATOM    388  CD  LYS A  26     -18.848   2.442  16.040  1.00  0.970          C  
ATOM    389  CE  LYS A  26     -18.586   2.964  17.446  1.00  0.970          C  
ATOM    390  NZ  LYS A  26     -19.568   2.392  18.455  1.00  0.970          N  
ATOM    391  H   LYS A  26     -20.270  -1.723  15.202  1.00  0.780          H  
ATOM    392  HA  LYS A  26     -20.619   1.096  14.165  1.00  0.850          H  
ATOM    393 1HB  LYS A  26     -17.980  -0.430  14.341  1.00  1.160          H  
ATOM    394 2HB  LYS A  26     -18.191   1.192  13.728  1.00  1.160          H  
ATOM    395 1HG  LYS A  26     -18.763   0.381  16.579  1.00  1.160          H  
ATOM    396 2HG  LYS A  26     -17.238   1.039  16.038  1.00  1.160          H  
ATOM    397 1HD  LYS A  26     -18.387   3.113  15.316  1.00  1.160          H  
ATOM    398 2HD  LYS A  26     -19.924   2.448  15.886  1.00  1.160          H  
ATOM    399 1HE  LYS A  26     -17.577   2.691  17.745  1.00  1.160          H  
ATOM    400 2HE  LYS A  26     -18.675   4.048  17.445  1.00  1.160          H  
ATOM    401 1HZ  LYS A  26     -19.368   2.764  19.368  1.00  1.160          H  
ATOM    402 2HZ  LYS A  26     -20.506   2.652  18.185  1.00  1.160          H  
ATOM    403 3HZ  LYS A  26     -19.529   1.353  18.505  1.00  1.160          H  
ATOM    404  N   GLU A  27     -20.248   0.371  11.735  1.00  0.650          N  
ATOM    405  CA  GLU A  27     -20.329  -0.220  10.402  1.00  0.460          C  
ATOM    406  C   GLU A  27     -19.221   0.259   9.493  1.00  0.310          C  
ATOM    407  O   GLU A  27     -18.848   1.437   9.516  1.00  0.280          O  
ATOM    408  CB  GLU A  27     -21.664   0.107   9.745  1.00  0.720          C  
ATOM    409  CG  GLU A  27     -22.896  -0.472  10.394  1.00  0.720          C  
ATOM    410  CD  GLU A  27     -24.158  -0.094   9.632  1.00  0.720          C  
ATOM    411  OE1 GLU A  27     -24.059   0.672   8.680  1.00  0.720          O  
ATOM    412  OE2 GLU A  27     -25.211  -0.566   9.992  1.00  0.720          O  
ATOM    413  H   GLU A  27     -20.222   1.376  11.853  1.00  0.780          H  
ATOM    414  HA  GLU A  27     -20.238  -1.300  10.484  1.00  0.550          H  
ATOM    415 1HB  GLU A  27     -21.791   1.180   9.750  1.00  0.860          H  
ATOM    416 2HB  GLU A  27     -21.643  -0.227   8.705  1.00  0.860          H  
ATOM    417 1HG  GLU A  27     -22.802  -1.558  10.421  1.00  0.860          H  
ATOM    418 2HG  GLU A  27     -22.965  -0.114  11.420  1.00  0.860          H  
ATOM    419  N   SER A  28     -18.766  -0.638   8.624  1.00  0.250          N  
ATOM    420  CA  SER A  28     -17.766  -0.282   7.630  1.00  0.190          C  
ATOM    421  C   SER A  28     -18.094  -0.875   6.269  1.00  0.120          C  
ATOM    422  O   SER A  28     -18.763  -1.909   6.144  1.00  0.100          O  
ATOM    423  CB  SER A  28     -16.390  -0.748   8.072  1.00  0.290          C  
ATOM    424  OG  SER A  28     -16.330  -2.147   8.159  1.00  0.290          O  
ATOM    425  H   SER A  28     -19.094  -1.607   8.701  1.00  0.300          H  
ATOM    426  HA  SER A  28     -17.748   0.803   7.530  1.00  0.230          H  
ATOM    427 1HB  SER A  28     -15.642  -0.395   7.361  1.00  0.350          H  
ATOM    428 2HB  SER A  28     -16.155  -0.309   9.040  1.00  0.350          H  
ATOM    429  HG  SER A  28     -15.431  -2.361   8.427  1.00  0.350          H  
ATOM    430  N   CYS A  29     -17.620  -0.196   5.228  1.00  0.110          N  
ATOM    431  CA  CYS A  29     -17.846  -0.653   3.868  1.00  0.070          C  
ATOM    432  C   CYS A  29     -16.858  -1.740   3.493  1.00  0.080          C  
ATOM    433  O   CYS A  29     -15.635  -1.577   3.648  1.00  0.090          O  
ATOM    434  CB  CYS A  29     -17.763   0.500   2.873  1.00  0.110          C  
ATOM    435  SG  CYS A  29     -18.171   0.025   1.171  1.00  0.110          S  
ATOM    436  H   CYS A  29     -17.083   0.645   5.392  1.00  0.130          H  
ATOM    437  HA  CYS A  29     -18.849  -1.071   3.808  1.00  0.080          H  
ATOM    438 1HB  CYS A  29     -18.446   1.291   3.176  1.00  0.140          H  
ATOM    439 2HB  CYS A  29     -16.753   0.910   2.874  1.00  0.140          H  
ATOM    440  HG  CYS A  29     -17.147  -0.809   0.992  1.00  0.140          H  
ATOM    441  N   VAL A  30     -17.406  -2.843   3.010  1.00  0.060          N  
ATOM    442  CA  VAL A  30     -16.621  -4.000   2.625  1.00  0.060          C  
ATOM    443  C   VAL A  30     -16.937  -4.472   1.210  1.00  0.050          C  
ATOM    444  O   VAL A  30     -17.978  -4.157   0.621  1.00  0.060          O  
ATOM    445  CB  VAL A  30     -16.834  -5.167   3.632  1.00  0.080          C  
ATOM    446  CG1 VAL A  30     -16.382  -4.747   5.030  1.00  0.080          C  
ATOM    447  CG2 VAL A  30     -18.303  -5.584   3.668  1.00  0.080          C  
ATOM    448  H   VAL A  30     -18.423  -2.843   2.903  1.00  0.070          H  
ATOM    449  HA  VAL A  30     -15.569  -3.732   2.663  1.00  0.070          H  
ATOM    450  HB  VAL A  30     -16.220  -6.017   3.320  1.00  0.100          H  
ATOM    451 1HG1 VAL A  30     -16.509  -5.579   5.718  1.00  0.100          H  
ATOM    452 2HG1 VAL A  30     -15.329  -4.463   4.996  1.00  0.100          H  
ATOM    453 3HG1 VAL A  30     -16.973  -3.900   5.378  1.00  0.100          H  
ATOM    454 1HG2 VAL A  30     -18.430  -6.408   4.362  1.00  0.100          H  
ATOM    455 2HG2 VAL A  30     -18.918  -4.744   3.985  1.00  0.100          H  
ATOM    456 3HG2 VAL A  30     -18.599  -5.897   2.687  1.00  0.100          H  
ATOM    457  N   ALA A  31     -16.014  -5.242   0.670  1.00  0.060          N  
ATOM    458  CA  ALA A  31     -16.193  -5.906  -0.600  1.00  0.060          C  
ATOM    459  C   ALA A  31     -16.536  -7.353  -0.283  1.00  0.060          C  
ATOM    460  O   ALA A  31     -15.928  -7.978   0.591  1.00  0.060          O  
ATOM    461  CB  ALA A  31     -14.953  -5.788  -1.468  1.00  0.080          C  
ATOM    462  H   ALA A  31     -15.168  -5.414   1.207  1.00  0.070          H  
ATOM    463  HA  ALA A  31     -17.037  -5.460  -1.123  1.00  0.070          H  
ATOM    464 1HB  ALA A  31     -15.122  -6.311  -2.409  1.00  0.100          H  
ATOM    465 2HB  ALA A  31     -14.742  -4.745  -1.666  1.00  0.100          H  
ATOM    466 3HB  ALA A  31     -14.109  -6.237  -0.946  1.00  0.100          H  
ATOM    467  N   ILE A  32     -17.518  -7.887  -0.973  1.00  0.070          N  
ATOM    468  CA  ILE A  32     -17.989  -9.223  -0.712  1.00  0.080          C  
ATOM    469  C   ILE A  32     -17.824 -10.152  -1.881  1.00  0.110          C  
ATOM    470  O   ILE A  32     -18.448  -9.965  -2.925  1.00  0.140          O  
ATOM    471  CB  ILE A  32     -19.503  -9.173  -0.388  1.00  0.110          C  
ATOM    472  CG1 ILE A  32     -19.770  -8.244   0.780  1.00  0.110          C  
ATOM    473  CG2 ILE A  32     -20.060 -10.584  -0.091  1.00  0.110          C  
ATOM    474  CD1 ILE A  32     -20.143  -6.821   0.412  1.00  0.110          C  
ATOM    475  H   ILE A  32     -17.974  -7.330  -1.683  1.00  0.080          H  
ATOM    476  HA  ILE A  32     -17.440  -9.636   0.132  1.00  0.100          H  
ATOM    477  HB  ILE A  32     -20.025  -8.764  -1.240  1.00  0.130          H  
ATOM    478 1HG1 ILE A  32     -20.581  -8.661   1.348  1.00  0.130          H  
ATOM    479 2HG1 ILE A  32     -18.886  -8.196   1.401  1.00  0.130          H  
ATOM    480 1HG2 ILE A  32     -21.127 -10.523   0.114  1.00  0.130          H  
ATOM    481 2HG2 ILE A  32     -19.907 -11.237  -0.940  1.00  0.130          H  
ATOM    482 3HG2 ILE A  32     -19.560 -11.004   0.761  1.00  0.130          H  
ATOM    483 1HD1 ILE A  32     -20.330  -6.271   1.316  1.00  0.130          H  
ATOM    484 2HD1 ILE A  32     -19.360  -6.329  -0.128  1.00  0.130          H  
ATOM    485 3HD1 ILE A  32     -21.024  -6.808  -0.195  1.00  0.130          H  
ATOM    486  N   LYS A  33     -17.047 -11.197  -1.706  1.00  0.100          N  
ATOM    487  CA  LYS A  33     -16.946 -12.173  -2.774  1.00  0.100          C  
ATOM    488  C   LYS A  33     -18.001 -13.208  -2.458  1.00  0.110          C  
ATOM    489  O   LYS A  33     -18.043 -13.689  -1.328  1.00  0.110          O  
ATOM    490  CB  LYS A  33     -15.583 -12.819  -2.824  1.00  0.140          C  
ATOM    491  CG  LYS A  33     -14.460 -11.898  -3.141  1.00  0.140          C  
ATOM    492  CD  LYS A  33     -13.191 -12.669  -3.176  1.00  0.140          C  
ATOM    493  CE  LYS A  33     -12.018 -11.819  -3.551  1.00  0.140          C  
ATOM    494  NZ  LYS A  33     -10.812 -12.623  -3.523  1.00  0.140          N  
ATOM    495  H   LYS A  33     -16.536 -11.292  -0.821  1.00  0.120          H  
ATOM    496  HA  LYS A  33     -17.179 -11.717  -3.736  1.00  0.120          H  
ATOM    497 1HB  LYS A  33     -15.387 -13.311  -1.897  1.00  0.170          H  
ATOM    498 2HB  LYS A  33     -15.595 -13.572  -3.593  1.00  0.170          H  
ATOM    499 1HG  LYS A  33     -14.625 -11.427  -4.097  1.00  0.170          H  
ATOM    500 2HG  LYS A  33     -14.397 -11.122  -2.376  1.00  0.170          H  
ATOM    501 1HD  LYS A  33     -13.005 -13.106  -2.191  1.00  0.170          H  
ATOM    502 2HD  LYS A  33     -13.276 -13.482  -3.897  1.00  0.170          H  
ATOM    503 1HE  LYS A  33     -12.159 -11.418  -4.554  1.00  0.170          H  
ATOM    504 2HE  LYS A  33     -11.913 -10.993  -2.846  1.00  0.170          H  
ATOM    505 1HZ  LYS A  33      -9.991 -12.089  -3.772  1.00  0.170          H  
ATOM    506 2HZ  LYS A  33     -10.718 -12.973  -2.572  1.00  0.170          H  
ATOM    507 3HZ  LYS A  33     -10.916 -13.394  -4.182  1.00  0.170          H  
ATOM    508  N   THR A  34     -18.851 -13.557  -3.418  1.00  0.120          N  
ATOM    509  CA  THR A  34     -19.910 -14.536  -3.161  1.00  0.120          C  
ATOM    510  C   THR A  34     -19.851 -15.730  -4.117  1.00  0.200          C  
ATOM    511  O   THR A  34     -19.900 -15.544  -5.338  1.00  0.230          O  
ATOM    512  CB  THR A  34     -21.281 -13.840  -3.326  1.00  0.170          C  
ATOM    513  OG1 THR A  34     -21.365 -12.737  -2.432  1.00  0.170          O  
ATOM    514  CG2 THR A  34     -22.380 -14.786  -2.992  1.00  0.170          C  
ATOM    515  H   THR A  34     -18.793 -13.104  -4.333  1.00  0.140          H  
ATOM    516  HA  THR A  34     -19.809 -14.916  -2.144  1.00  0.140          H  
ATOM    517  HB  THR A  34     -21.392 -13.480  -4.351  1.00  0.200          H  
ATOM    518  HG1 THR A  34     -20.724 -12.074  -2.717  1.00  0.200          H  
ATOM    519 1HG2 THR A  34     -23.336 -14.280  -3.093  1.00  0.200          H  
ATOM    520 2HG2 THR A  34     -22.362 -15.648  -3.660  1.00  0.200          H  
ATOM    521 3HG2 THR A  34     -22.247 -15.116  -1.967  1.00  0.200          H  
ATOM    522  N   LEU A  35     -19.813 -16.971  -3.590  1.00  0.270          N  
ATOM    523  CA  LEU A  35     -19.764 -18.123  -4.509  1.00  0.430          C  
ATOM    524  C   LEU A  35     -20.971 -18.259  -5.403  1.00  0.480          C  
ATOM    525  O   LEU A  35     -22.116 -18.217  -4.943  1.00  0.500          O  
ATOM    526  CB  LEU A  35     -19.685 -19.504  -3.822  1.00  0.540          C  
ATOM    527  CG  LEU A  35     -18.418 -19.942  -3.142  1.00  0.540          C  
ATOM    528  CD1 LEU A  35     -18.637 -21.271  -2.485  1.00  0.540          C  
ATOM    529  CD2 LEU A  35     -17.330 -20.118  -4.164  1.00  0.540          C  
ATOM    530  H   LEU A  35     -19.780 -17.093  -2.572  1.00  0.320          H  
ATOM    531  HA  LEU A  35     -18.903 -17.989  -5.152  1.00  0.520          H  
ATOM    532 1HB  LEU A  35     -20.472 -19.543  -3.074  1.00  0.650          H  
ATOM    533 2HB  LEU A  35     -19.914 -20.251  -4.581  1.00  0.650          H  
ATOM    534  HG  LEU A  35     -18.152 -19.220  -2.391  1.00  0.650          H  
ATOM    535 1HD1 LEU A  35     -17.733 -21.565  -1.989  1.00  0.650          H  
ATOM    536 2HD1 LEU A  35     -19.442 -21.234  -1.779  1.00  0.650          H  
ATOM    537 3HD1 LEU A  35     -18.877 -21.977  -3.236  1.00  0.650          H  
ATOM    538 1HD2 LEU A  35     -16.444 -20.468  -3.684  1.00  0.650          H  
ATOM    539 2HD2 LEU A  35     -17.642 -20.853  -4.907  1.00  0.650          H  
ATOM    540 3HD2 LEU A  35     -17.136 -19.176  -4.642  1.00  0.650          H  
ATOM    541  N   LYS A  36     -20.708 -18.526  -6.677  1.00  0.550          N  
ATOM    542  CA  LYS A  36     -21.769 -18.800  -7.634  1.00  0.620          C  
ATOM    543  C   LYS A  36     -22.498 -20.079  -7.246  1.00  0.450          C  
ATOM    544  O   LYS A  36     -21.863 -21.122  -7.074  1.00  0.370          O  
ATOM    545  CB  LYS A  36     -21.208 -18.965  -9.049  1.00  0.840          C  
ATOM    546  CG  LYS A  36     -22.248 -19.161 -10.141  1.00  0.840          C  
ATOM    547  CD  LYS A  36     -21.601 -19.215 -11.522  1.00  0.840          C  
ATOM    548  CE  LYS A  36     -22.645 -19.423 -12.613  1.00  0.840          C  
ATOM    549  NZ  LYS A  36     -22.031 -19.476 -13.973  1.00  0.840          N  
ATOM    550  H   LYS A  36     -19.727 -18.517  -6.976  1.00  0.660          H  
ATOM    551  HA  LYS A  36     -22.482 -17.977  -7.616  1.00  0.740          H  
ATOM    552 1HB  LYS A  36     -20.643 -18.121  -9.317  1.00  1.010          H  
ATOM    553 2HB  LYS A  36     -20.537 -19.824  -9.070  1.00  1.010          H  
ATOM    554 1HG  LYS A  36     -22.776 -20.099  -9.975  1.00  1.010          H  
ATOM    555 2HG  LYS A  36     -22.971 -18.348 -10.111  1.00  1.010          H  
ATOM    556 1HD  LYS A  36     -21.060 -18.287 -11.713  1.00  1.010          H  
ATOM    557 2HD  LYS A  36     -20.892 -20.043 -11.550  1.00  1.010          H  
ATOM    558 1HE  LYS A  36     -23.172 -20.359 -12.425  1.00  1.010          H  
ATOM    559 2HE  LYS A  36     -23.362 -18.603 -12.580  1.00  1.010          H  
ATOM    560 1HZ  LYS A  36     -22.755 -19.615 -14.665  1.00  1.010          H  
ATOM    561 2HZ  LYS A  36     -21.550 -18.607 -14.161  1.00  1.010          H  
ATOM    562 3HZ  LYS A  36     -21.373 -20.241 -14.019  1.00  1.010          H  
ATOM    563  N   GLY A  37     -23.821 -20.034  -7.179  1.00  0.470          N  
ATOM    564  CA  GLY A  37     -24.548 -21.235  -6.816  1.00  0.370          C  
ATOM    565  C   GLY A  37     -24.264 -22.304  -7.854  1.00  0.310          C  
ATOM    566  O   GLY A  37     -24.108 -22.008  -9.037  1.00  0.400          O  
ATOM    567  H   GLY A  37     -24.308 -19.164  -7.343  1.00  0.560          H  
ATOM    568 1HA  GLY A  37     -24.236 -21.573  -5.828  1.00  0.440          H  
ATOM    569 2HA  GLY A  37     -25.616 -21.024  -6.773  1.00  0.440          H  
ATOM    570  N   GLY A  38     -24.244 -23.559  -7.422  1.00  0.220          N  
ATOM    571  CA  GLY A  38     -23.946 -24.668  -8.321  1.00  0.220          C  
ATOM    572  C   GLY A  38     -22.476 -25.081  -8.224  1.00  0.290          C  
ATOM    573  O   GLY A  38     -22.092 -26.132  -8.740  1.00  0.350          O  
ATOM    574  H   GLY A  38     -24.410 -23.752  -6.445  1.00  0.260          H  
ATOM    575 1HA  GLY A  38     -24.581 -25.518  -8.072  1.00  0.260          H  
ATOM    576 2HA  GLY A  38     -24.179 -24.382  -9.346  1.00  0.260          H  
ATOM    577  N   TYR A  39     -21.673 -24.268  -7.527  1.00  0.290          N  
ATOM    578  CA  TYR A  39     -20.254 -24.523  -7.307  1.00  0.380          C  
ATOM    579  C   TYR A  39     -19.989 -25.910  -6.739  1.00  0.360          C  
ATOM    580  O   TYR A  39     -20.794 -26.441  -5.967  1.00  0.340          O  
ATOM    581  CB  TYR A  39     -19.696 -23.502  -6.292  1.00  0.500          C  
ATOM    582  CG  TYR A  39     -20.332 -23.616  -4.846  1.00  0.500          C  
ATOM    583  CD1 TYR A  39     -19.820 -24.525  -3.937  1.00  0.500          C  
ATOM    584  CD2 TYR A  39     -21.399 -22.803  -4.431  1.00  0.500          C  
ATOM    585  CE1 TYR A  39     -20.348 -24.644  -2.680  1.00  0.500          C  
ATOM    586  CE2 TYR A  39     -21.913 -22.918  -3.160  1.00  0.500          C  
ATOM    587  CZ  TYR A  39     -21.389 -23.841  -2.289  1.00  0.500          C  
ATOM    588  OH  TYR A  39     -21.901 -23.966  -1.023  1.00  0.500          O  
ATOM    589  H   TYR A  39     -22.041 -23.381  -7.175  1.00  0.350          H  
ATOM    590  HA  TYR A  39     -19.735 -24.434  -8.259  1.00  0.460          H  
ATOM    591 1HB  TYR A  39     -18.619 -23.650  -6.195  1.00  0.600          H  
ATOM    592 2HB  TYR A  39     -19.849 -22.492  -6.659  1.00  0.600          H  
ATOM    593  HD1 TYR A  39     -19.004 -25.154  -4.219  1.00  0.600          H  
ATOM    594  HD2 TYR A  39     -21.823 -22.085  -5.077  1.00  0.600          H  
ATOM    595  HE1 TYR A  39     -19.932 -25.376  -1.997  1.00  0.600          H  
ATOM    596  HE2 TYR A  39     -22.738 -22.278  -2.848  1.00  0.600          H  
ATOM    597  HH  TYR A  39     -21.482 -24.709  -0.579  1.00  0.600          H  
ATOM    598  N   THR A  40     -18.836 -26.480  -7.087  1.00  0.390          N  
ATOM    599  CA  THR A  40     -18.434 -27.781  -6.560  1.00  0.400          C  
ATOM    600  C   THR A  40     -17.700 -27.614  -5.237  1.00  0.410          C  
ATOM    601  O   THR A  40     -17.259 -26.508  -4.896  1.00  0.410          O  
ATOM    602  CB  THR A  40     -17.516 -28.529  -7.551  1.00  0.560          C  
ATOM    603  OG1 THR A  40     -16.251 -27.836  -7.691  1.00  0.560          O  
ATOM    604  CG2 THR A  40     -18.192 -28.573  -8.911  1.00  0.560          C  
ATOM    605  H   THR A  40     -18.221 -25.985  -7.739  1.00  0.470          H  
ATOM    606  HA  THR A  40     -19.327 -28.383  -6.382  1.00  0.480          H  
ATOM    607  HB  THR A  40     -17.338 -29.543  -7.193  1.00  0.670          H  
ATOM    608  HG1 THR A  40     -15.685 -28.365  -8.274  1.00  0.670          H  
ATOM    609 1HG2 THR A  40     -17.556 -29.103  -9.619  1.00  0.670          H  
ATOM    610 2HG2 THR A  40     -19.146 -29.092  -8.821  1.00  0.670          H  
ATOM    611 3HG2 THR A  40     -18.367 -27.561  -9.274  1.00  0.670          H  
ATOM    612  N   GLU A  41     -17.502 -28.717  -4.512  1.00  0.420          N  
ATOM    613  CA  GLU A  41     -16.766 -28.674  -3.257  1.00  0.450          C  
ATOM    614  C   GLU A  41     -15.338 -28.192  -3.475  1.00  0.470          C  
ATOM    615  O   GLU A  41     -14.791 -27.472  -2.638  1.00  0.470          O  
ATOM    616  CB  GLU A  41     -16.772 -30.056  -2.608  1.00  0.620          C  
ATOM    617  CG  GLU A  41     -18.164 -30.534  -2.171  1.00  0.620          C  
ATOM    618  CD  GLU A  41     -18.980 -31.106  -3.314  1.00  0.620          C  
ATOM    619  OE1 GLU A  41     -18.468 -31.152  -4.418  1.00  0.620          O  
ATOM    620  OE2 GLU A  41     -20.103 -31.475  -3.094  1.00  0.620          O  
ATOM    621  H   GLU A  41     -17.896 -29.609  -4.824  1.00  0.500          H  
ATOM    622  HA  GLU A  41     -17.267 -27.973  -2.590  1.00  0.540          H  
ATOM    623 1HB  GLU A  41     -16.356 -30.788  -3.299  1.00  0.740          H  
ATOM    624 2HB  GLU A  41     -16.136 -30.040  -1.727  1.00  0.740          H  
ATOM    625 1HG  GLU A  41     -18.050 -31.297  -1.402  1.00  0.740          H  
ATOM    626 2HG  GLU A  41     -18.701 -29.693  -1.734  1.00  0.740          H  
ATOM    627  N   ARG A  42     -14.736 -28.586  -4.604  1.00  0.490          N  
ATOM    628  CA  ARG A  42     -13.387 -28.149  -4.927  1.00  0.490          C  
ATOM    629  C   ARG A  42     -13.347 -26.642  -5.031  1.00  0.490          C  
ATOM    630  O   ARG A  42     -12.470 -26.004  -4.444  1.00  0.530          O  
ATOM    631  CB  ARG A  42     -12.899 -28.750  -6.235  1.00  0.690          C  
ATOM    632  CG  ARG A  42     -11.495 -28.290  -6.665  1.00  0.690          C  
ATOM    633  CD  ARG A  42     -11.071 -28.895  -7.963  1.00  0.690          C  
ATOM    634  NE  ARG A  42     -11.947 -28.519  -9.090  1.00  0.690          N  
ATOM    635  CZ  ARG A  42     -11.915 -27.356  -9.794  1.00  0.690          C  
ATOM    636  NH1 ARG A  42     -11.054 -26.394  -9.524  1.00  0.690          N  
ATOM    637  NH2 ARG A  42     -12.776 -27.185 -10.790  1.00  0.690          N  
ATOM    638  H   ARG A  42     -15.244 -29.200  -5.226  1.00  0.590          H  
ATOM    639  HA  ARG A  42     -12.718 -28.457  -4.127  1.00  0.590          H  
ATOM    640 1HB  ARG A  42     -12.886 -29.834  -6.154  1.00  0.820          H  
ATOM    641 2HB  ARG A  42     -13.592 -28.487  -7.030  1.00  0.820          H  
ATOM    642 1HG  ARG A  42     -11.483 -27.206  -6.782  1.00  0.820          H  
ATOM    643 2HG  ARG A  42     -10.769 -28.570  -5.902  1.00  0.820          H  
ATOM    644 1HD  ARG A  42     -10.056 -28.565  -8.192  1.00  0.820          H  
ATOM    645 2HD  ARG A  42     -11.080 -29.981  -7.873  1.00  0.820          H  
ATOM    646  HE  ARG A  42     -12.652 -29.189  -9.362  1.00  0.820          H  
ATOM    647 1HH1 ARG A  42     -10.373 -26.460  -8.754  1.00  0.820          H  
ATOM    648 2HH1 ARG A  42     -11.059 -25.544 -10.064  1.00  0.820          H  
ATOM    649 1HH2 ARG A  42     -13.440 -27.913 -11.019  1.00  0.820          H  
ATOM    650 2HH2 ARG A  42     -12.763 -26.331 -11.328  1.00  0.820          H  
ATOM    651  N   GLN A  43     -14.306 -26.070  -5.764  1.00  0.450          N  
ATOM    652  CA  GLN A  43     -14.352 -24.628  -5.926  1.00  0.420          C  
ATOM    653  C   GLN A  43     -14.559 -23.922  -4.592  1.00  0.370          C  
ATOM    654  O   GLN A  43     -13.917 -22.901  -4.335  1.00  0.350          O  
ATOM    655  CB  GLN A  43     -15.458 -24.250  -6.906  1.00  0.600          C  
ATOM    656  CG  GLN A  43     -15.150 -24.626  -8.339  1.00  0.600          C  
ATOM    657  CD  GLN A  43     -16.318 -24.395  -9.258  1.00  0.600          C  
ATOM    658  OE1 GLN A  43     -17.440 -24.876  -9.018  1.00  0.600          O  
ATOM    659  NE2 GLN A  43     -16.080 -23.636 -10.325  1.00  0.600          N  
ATOM    660  H   GLN A  43     -14.986 -26.663  -6.245  1.00  0.540          H  
ATOM    661  HA  GLN A  43     -13.395 -24.304  -6.336  1.00  0.500          H  
ATOM    662 1HB  GLN A  43     -16.375 -24.761  -6.617  1.00  0.720          H  
ATOM    663 2HB  GLN A  43     -15.651 -23.184  -6.856  1.00  0.720          H  
ATOM    664 1HG  GLN A  43     -14.316 -24.014  -8.683  1.00  0.720          H  
ATOM    665 2HG  GLN A  43     -14.876 -25.678  -8.380  1.00  0.720          H  
ATOM    666 1HE2 GLN A  43     -16.817 -23.434 -10.976  1.00  0.720          H  
ATOM    667 2HE2 GLN A  43     -15.167 -23.254 -10.485  1.00  0.720          H  
ATOM    668  N   ARG A  44     -15.428 -24.472  -3.732  1.00  0.350          N  
ATOM    669  CA  ARG A  44     -15.646 -23.882  -2.418  1.00  0.320          C  
ATOM    670  C   ARG A  44     -14.356 -23.856  -1.627  1.00  0.360          C  
ATOM    671  O   ARG A  44     -14.020 -22.839  -1.010  1.00  0.320          O  
ATOM    672  CB  ARG A  44     -16.683 -24.646  -1.610  1.00  0.460          C  
ATOM    673  CG  ARG A  44     -16.963 -24.094  -0.179  1.00  0.460          C  
ATOM    674  CD  ARG A  44     -17.997 -24.915   0.526  1.00  0.460          C  
ATOM    675  NE  ARG A  44     -18.287 -24.447   1.895  1.00  0.460          N  
ATOM    676  CZ  ARG A  44     -17.590 -24.776   3.007  1.00  0.460          C  
ATOM    677  NH1 ARG A  44     -16.529 -25.562   2.919  1.00  0.460          N  
ATOM    678  NH2 ARG A  44     -17.965 -24.320   4.202  1.00  0.460          N  
ATOM    679  H   ARG A  44     -15.962 -25.299  -4.022  1.00  0.420          H  
ATOM    680  HA  ARG A  44     -15.985 -22.861  -2.558  1.00  0.380          H  
ATOM    681 1HB  ARG A  44     -17.602 -24.648  -2.151  1.00  0.550          H  
ATOM    682 2HB  ARG A  44     -16.366 -25.682  -1.508  1.00  0.550          H  
ATOM    683 1HG  ARG A  44     -16.049 -24.121   0.409  1.00  0.550          H  
ATOM    684 2HG  ARG A  44     -17.317 -23.071  -0.239  1.00  0.550          H  
ATOM    685 1HD  ARG A  44     -18.920 -24.852  -0.035  1.00  0.550          H  
ATOM    686 2HD  ARG A  44     -17.679 -25.954   0.568  1.00  0.550          H  
ATOM    687  HE  ARG A  44     -19.095 -23.851   2.017  1.00  0.550          H  
ATOM    688 1HH1 ARG A  44     -16.232 -25.918   2.024  1.00  0.550          H  
ATOM    689 2HH1 ARG A  44     -16.013 -25.809   3.752  1.00  0.550          H  
ATOM    690 1HH2 ARG A  44     -18.799 -23.710   4.330  1.00  0.550          H  
ATOM    691 2HH2 ARG A  44     -17.440 -24.581   5.022  1.00  0.550          H  
ATOM    692  N   ARG A  45     -13.628 -24.980  -1.632  1.00  0.440          N  
ATOM    693  CA  ARG A  45     -12.378 -25.050  -0.905  1.00  0.500          C  
ATOM    694  C   ARG A  45     -11.351 -24.065  -1.437  1.00  0.480          C  
ATOM    695  O   ARG A  45     -10.666 -23.427  -0.643  1.00  0.460          O  
ATOM    696  CB  ARG A  45     -11.777 -26.449  -0.942  1.00  0.680          C  
ATOM    697  CG  ARG A  45     -12.502 -27.499  -0.103  1.00  0.680          C  
ATOM    698  CD  ARG A  45     -11.681 -28.738   0.073  1.00  0.680          C  
ATOM    699  NE  ARG A  45     -11.410 -29.443  -1.192  1.00  0.680          N  
ATOM    700  CZ  ARG A  45     -12.194 -30.395  -1.761  1.00  0.680          C  
ATOM    701  NH1 ARG A  45     -13.324 -30.772  -1.201  1.00  0.680          N  
ATOM    702  NH2 ARG A  45     -11.806 -30.960  -2.894  1.00  0.680          N  
ATOM    703  H   ARG A  45     -13.976 -25.807  -2.130  1.00  0.530          H  
ATOM    704  HA  ARG A  45     -12.581 -24.800   0.135  1.00  0.600          H  
ATOM    705 1HB  ARG A  45     -11.783 -26.804  -1.973  1.00  0.810          H  
ATOM    706 2HB  ARG A  45     -10.741 -26.409  -0.616  1.00  0.810          H  
ATOM    707 1HG  ARG A  45     -12.714 -27.087   0.882  1.00  0.810          H  
ATOM    708 2HG  ARG A  45     -13.434 -27.770  -0.584  1.00  0.810          H  
ATOM    709 1HD  ARG A  45     -10.722 -28.459   0.511  1.00  0.810          H  
ATOM    710 2HD  ARG A  45     -12.189 -29.419   0.751  1.00  0.810          H  
ATOM    711  HE  ARG A  45     -10.550 -29.209  -1.671  1.00  0.810          H  
ATOM    712 1HH1 ARG A  45     -13.631 -30.353  -0.337  1.00  0.810          H  
ATOM    713 2HH1 ARG A  45     -13.881 -31.497  -1.632  1.00  0.810          H  
ATOM    714 1HH2 ARG A  45     -10.934 -30.682  -3.324  1.00  0.810          H  
ATOM    715 2HH2 ARG A  45     -12.374 -31.675  -3.325  1.00  0.810          H  
ATOM    716  N   GLU A  46     -11.223 -23.933  -2.763  1.00  0.510          N  
ATOM    717  CA  GLU A  46     -10.244 -23.011  -3.335  1.00  0.520          C  
ATOM    718  C   GLU A  46     -10.572 -21.559  -2.969  1.00  0.430          C  
ATOM    719  O   GLU A  46      -9.678 -20.769  -2.640  1.00  0.440          O  
ATOM    720  CB  GLU A  46     -10.186 -23.191  -4.845  1.00  0.720          C  
ATOM    721  CG  GLU A  46      -9.571 -24.514  -5.311  1.00  0.720          C  
ATOM    722  CD  GLU A  46      -9.689 -24.698  -6.793  1.00  0.720          C  
ATOM    723  OE1 GLU A  46     -10.224 -23.816  -7.420  1.00  0.720          O  
ATOM    724  OE2 GLU A  46      -9.283 -25.727  -7.299  1.00  0.720          O  
ATOM    725  H   GLU A  46     -11.789 -24.523  -3.385  1.00  0.610          H  
ATOM    726  HA  GLU A  46      -9.266 -23.255  -2.926  1.00  0.620          H  
ATOM    727 1HB  GLU A  46     -11.195 -23.149  -5.237  1.00  0.870          H  
ATOM    728 2HB  GLU A  46      -9.614 -22.381  -5.283  1.00  0.870          H  
ATOM    729 1HG  GLU A  46      -8.518 -24.529  -5.036  1.00  0.870          H  
ATOM    730 2HG  GLU A  46     -10.060 -25.340  -4.803  1.00  0.870          H  
ATOM    731  N   PHE A  47     -11.861 -21.229  -2.998  1.00  0.360          N  
ATOM    732  CA  PHE A  47     -12.362 -19.913  -2.646  1.00  0.300          C  
ATOM    733  C   PHE A  47     -11.974 -19.602  -1.202  1.00  0.270          C  
ATOM    734  O   PHE A  47     -11.386 -18.554  -0.900  1.00  0.260          O  
ATOM    735  CB  PHE A  47     -13.866 -19.927  -2.852  1.00  0.440          C  
ATOM    736  CG  PHE A  47     -14.653 -18.711  -2.570  1.00  0.440          C  
ATOM    737  CD1 PHE A  47     -14.640 -17.680  -3.469  1.00  0.440          C  
ATOM    738  CD2 PHE A  47     -15.487 -18.626  -1.462  1.00  0.440          C  
ATOM    739  CE1 PHE A  47     -15.426 -16.583  -3.289  1.00  0.440          C  
ATOM    740  CE2 PHE A  47     -16.275 -17.515  -1.285  1.00  0.440          C  
ATOM    741  CZ  PHE A  47     -16.244 -16.507  -2.193  1.00  0.440          C  
ATOM    742  H   PHE A  47     -12.538 -21.925  -3.327  1.00  0.430          H  
ATOM    743  HA  PHE A  47     -11.910 -19.174  -3.307  1.00  0.360          H  
ATOM    744 1HB  PHE A  47     -14.053 -20.207  -3.889  1.00  0.530          H  
ATOM    745 2HB  PHE A  47     -14.283 -20.722  -2.253  1.00  0.530          H  
ATOM    746  HD1 PHE A  47     -13.998 -17.756  -4.334  1.00  0.530          H  
ATOM    747  HD2 PHE A  47     -15.524 -19.448  -0.747  1.00  0.530          H  
ATOM    748  HE1 PHE A  47     -15.408 -15.782  -4.020  1.00  0.530          H  
ATOM    749  HE2 PHE A  47     -16.933 -17.430  -0.436  1.00  0.530          H  
ATOM    750  HZ  PHE A  47     -16.873 -15.654  -2.041  1.00  0.530          H  
ATOM    751  N   LEU A  48     -12.276 -20.532  -0.300  1.00  0.260          N  
ATOM    752  CA  LEU A  48     -11.931 -20.326   1.085  1.00  0.230          C  
ATOM    753  C   LEU A  48     -10.444 -20.463   1.360  1.00  0.220          C  
ATOM    754  O   LEU A  48      -9.968 -19.852   2.312  1.00  0.190          O  
ATOM    755  CB  LEU A  48     -12.770 -21.225   1.979  1.00  0.330          C  
ATOM    756  CG  LEU A  48     -14.282 -20.868   2.030  1.00  0.330          C  
ATOM    757  CD1 LEU A  48     -15.016 -21.968   2.808  1.00  0.330          C  
ATOM    758  CD2 LEU A  48     -14.475 -19.434   2.710  1.00  0.330          C  
ATOM    759  H   LEU A  48     -12.769 -21.386  -0.583  1.00  0.310          H  
ATOM    760  HA  LEU A  48     -12.170 -19.302   1.322  1.00  0.280          H  
ATOM    761 1HB  LEU A  48     -12.681 -22.249   1.604  1.00  0.400          H  
ATOM    762 2HB  LEU A  48     -12.369 -21.189   2.990  1.00  0.400          H  
ATOM    763  HG  LEU A  48     -14.688 -20.849   1.020  1.00  0.400          H  
ATOM    764 1HD1 LEU A  48     -16.080 -21.759   2.845  1.00  0.400          H  
ATOM    765 2HD1 LEU A  48     -14.858 -22.922   2.305  1.00  0.400          H  
ATOM    766 3HD1 LEU A  48     -14.624 -22.024   3.820  1.00  0.400          H  
ATOM    767 1HD2 LEU A  48     -15.516 -19.182   2.757  1.00  0.400          H  
ATOM    768 2HD2 LEU A  48     -14.072 -19.455   3.723  1.00  0.400          H  
ATOM    769 3HD2 LEU A  48     -13.982 -18.656   2.153  1.00  0.400          H  
ATOM    770  N   SER A  49      -9.696 -21.204   0.537  1.00  0.270          N  
ATOM    771  CA  SER A  49      -8.252 -21.299   0.711  1.00  0.290          C  
ATOM    772  C   SER A  49      -7.695 -19.889   0.604  1.00  0.220          C  
ATOM    773  O   SER A  49      -6.908 -19.462   1.455  1.00  0.170          O  
ATOM    774  CB  SER A  49      -7.621 -22.200  -0.334  1.00  0.400          C  
ATOM    775  OG  SER A  49      -6.227 -22.295  -0.162  1.00  0.400          O  
ATOM    776  H   SER A  49     -10.143 -21.761  -0.186  1.00  0.320          H  
ATOM    777  HA  SER A  49      -8.035 -21.698   1.699  1.00  0.350          H  
ATOM    778 1HB  SER A  49      -8.069 -23.190  -0.277  1.00  0.480          H  
ATOM    779 2HB  SER A  49      -7.832 -21.808  -1.319  1.00  0.480          H  
ATOM    780  HG  SER A  49      -5.915 -22.829  -0.894  1.00  0.480          H  
ATOM    781  N   GLU A  50      -8.175 -19.127  -0.386  1.00  0.250          N  
ATOM    782  CA  GLU A  50      -7.747 -17.746  -0.520  1.00  0.190          C  
ATOM    783  C   GLU A  50      -7.988 -16.986   0.787  1.00  0.130          C  
ATOM    784  O   GLU A  50      -7.096 -16.291   1.277  1.00  0.080          O  
ATOM    785  CB  GLU A  50      -8.504 -17.062  -1.644  1.00  0.290          C  
ATOM    786  CG  GLU A  50      -8.066 -15.684  -1.885  1.00  0.290          C  
ATOM    787  CD  GLU A  50      -8.754 -15.035  -2.997  1.00  0.290          C  
ATOM    788  OE1 GLU A  50      -9.491 -15.682  -3.682  1.00  0.290          O  
ATOM    789  OE2 GLU A  50      -8.582 -13.843  -3.161  1.00  0.290          O  
ATOM    790  H   GLU A  50      -8.798 -19.561  -1.082  1.00  0.300          H  
ATOM    791  HA  GLU A  50      -6.680 -17.731  -0.747  1.00  0.230          H  
ATOM    792 1HB  GLU A  50      -8.414 -17.641  -2.553  1.00  0.350          H  
ATOM    793 2HB  GLU A  50      -9.555 -17.016  -1.393  1.00  0.350          H  
ATOM    794 1HG  GLU A  50      -8.185 -15.093  -1.000  1.00  0.350          H  
ATOM    795 2HG  GLU A  50      -7.044 -15.743  -2.091  1.00  0.350          H  
ATOM    796  N   ALA A  51      -9.188 -17.122   1.367  1.00  0.170          N  
ATOM    797  CA  ALA A  51      -9.471 -16.453   2.643  1.00  0.160          C  
ATOM    798  C   ALA A  51      -8.560 -16.947   3.781  1.00  0.150          C  
ATOM    799  O   ALA A  51      -8.098 -16.153   4.610  1.00  0.130          O  
ATOM    800  CB  ALA A  51     -10.912 -16.653   3.042  1.00  0.230          C  
ATOM    801  H   ALA A  51      -9.894 -17.685   0.870  1.00  0.200          H  
ATOM    802  HA  ALA A  51      -9.288 -15.397   2.509  1.00  0.190          H  
ATOM    803 1HB  ALA A  51     -11.094 -16.119   3.962  1.00  0.270          H  
ATOM    804 2HB  ALA A  51     -11.548 -16.274   2.276  1.00  0.270          H  
ATOM    805 3HB  ALA A  51     -11.109 -17.712   3.188  1.00  0.270          H  
ATOM    806  N   SER A  52      -8.285 -18.252   3.806  1.00  0.150          N  
ATOM    807  CA  SER A  52      -7.465 -18.866   4.843  1.00  0.150          C  
ATOM    808  C   SER A  52      -6.083 -18.245   4.847  1.00  0.140          C  
ATOM    809  O   SER A  52      -5.551 -17.890   5.905  1.00  0.140          O  
ATOM    810  CB  SER A  52      -7.378 -20.366   4.634  1.00  0.210          C  
ATOM    811  OG  SER A  52      -6.624 -20.983   5.641  1.00  0.210          O  
ATOM    812  H   SER A  52      -8.729 -18.851   3.112  1.00  0.180          H  
ATOM    813  HA  SER A  52      -7.930 -18.677   5.809  1.00  0.180          H  
ATOM    814 1HB  SER A  52      -8.383 -20.787   4.608  1.00  0.250          H  
ATOM    815 2HB  SER A  52      -6.920 -20.566   3.675  1.00  0.250          H  
ATOM    816  HG  SER A  52      -6.635 -21.919   5.436  1.00  0.250          H  
ATOM    817  N   ILE A  53      -5.505 -18.069   3.662  1.00  0.140          N  
ATOM    818  CA  ILE A  53      -4.211 -17.434   3.638  1.00  0.170          C  
ATOM    819  C   ILE A  53      -4.310 -15.918   3.834  1.00  0.120          C  
ATOM    820  O   ILE A  53      -3.527 -15.386   4.601  1.00  0.100          O  
ATOM    821  CB  ILE A  53      -3.352 -17.871   2.427  1.00  0.230          C  
ATOM    822  CG1 ILE A  53      -4.008 -17.508   1.082  1.00  0.230          C  
ATOM    823  CG2 ILE A  53      -3.079 -19.382   2.548  1.00  0.230          C  
ATOM    824  CD1 ILE A  53      -3.112 -17.730  -0.116  1.00  0.230          C  
ATOM    825  H   ILE A  53      -5.977 -18.423   2.823  1.00  0.170          H  
ATOM    826  HA  ILE A  53      -3.657 -17.808   4.497  1.00  0.200          H  
ATOM    827  HB  ILE A  53      -2.408 -17.344   2.465  1.00  0.270          H  
ATOM    828 1HG1 ILE A  53      -4.885 -18.122   0.954  1.00  0.270          H  
ATOM    829 2HG1 ILE A  53      -4.317 -16.471   1.088  1.00  0.270          H  
ATOM    830 1HG2 ILE A  53      -2.437 -19.719   1.755  1.00  0.270          H  
ATOM    831 2HG2 ILE A  53      -2.594 -19.583   3.501  1.00  0.270          H  
ATOM    832 3HG2 ILE A  53      -4.027 -19.925   2.506  1.00  0.270          H  
ATOM    833 1HD1 ILE A  53      -3.639 -17.481  -1.025  1.00  0.270          H  
ATOM    834 2HD1 ILE A  53      -2.259 -17.099  -0.004  1.00  0.270          H  
ATOM    835 3HD1 ILE A  53      -2.803 -18.757  -0.187  1.00  0.270          H  
ATOM    836  N   MET A  54      -5.329 -15.214   3.311  1.00  0.100          N  
ATOM    837  CA  MET A  54      -5.390 -13.762   3.549  1.00  0.090          C  
ATOM    838  C   MET A  54      -5.446 -13.441   5.040  1.00  0.080          C  
ATOM    839  O   MET A  54      -4.855 -12.462   5.492  1.00  0.060          O  
ATOM    840  CB  MET A  54      -6.595 -13.112   2.884  1.00  0.130          C  
ATOM    841  CG  MET A  54      -6.552 -12.996   1.374  1.00  0.130          C  
ATOM    842  SD  MET A  54      -7.910 -11.984   0.729  1.00  0.130          S  
ATOM    843  CE  MET A  54      -9.356 -12.988   1.048  1.00  0.130          C  
ATOM    844  H   MET A  54      -6.012 -15.664   2.694  1.00  0.120          H  
ATOM    845  HA  MET A  54      -4.489 -13.311   3.138  1.00  0.110          H  
ATOM    846 1HB  MET A  54      -7.468 -13.695   3.144  1.00  0.160          H  
ATOM    847 2HB  MET A  54      -6.735 -12.112   3.292  1.00  0.160          H  
ATOM    848 1HG  MET A  54      -5.614 -12.523   1.085  1.00  0.160          H  
ATOM    849 2HG  MET A  54      -6.590 -13.968   0.910  1.00  0.160          H  
ATOM    850 1HE  MET A  54     -10.236 -12.469   0.684  1.00  0.160          H  
ATOM    851 2HE  MET A  54      -9.269 -13.940   0.547  1.00  0.160          H  
ATOM    852 3HE  MET A  54      -9.454 -13.145   2.105  1.00  0.160          H  
ATOM    853  N   GLY A  55      -6.106 -14.292   5.820  1.00  0.090          N  
ATOM    854  CA  GLY A  55      -6.236 -14.118   7.261  1.00  0.090          C  
ATOM    855  C   GLY A  55      -4.890 -14.063   8.008  1.00  0.090          C  
ATOM    856  O   GLY A  55      -4.842 -13.650   9.169  1.00  0.090          O  
ATOM    857  H   GLY A  55      -6.611 -15.068   5.376  1.00  0.110          H  
ATOM    858 1HA  GLY A  55      -6.797 -13.205   7.458  1.00  0.110          H  
ATOM    859 2HA  GLY A  55      -6.829 -14.943   7.655  1.00  0.110          H  
ATOM    860  N   GLN A  56      -3.800 -14.496   7.365  1.00  0.090          N  
ATOM    861  CA  GLN A  56      -2.477 -14.473   7.971  1.00  0.090          C  
ATOM    862  C   GLN A  56      -1.710 -13.162   7.717  1.00  0.080          C  
ATOM    863  O   GLN A  56      -0.642 -12.955   8.297  1.00  0.100          O  
ATOM    864  CB  GLN A  56      -1.634 -15.636   7.423  1.00  0.130          C  
ATOM    865  CG  GLN A  56      -2.170 -17.016   7.754  1.00  0.130          C  
ATOM    866  CD  GLN A  56      -1.300 -18.148   7.206  1.00  0.130          C  
ATOM    867  OE1 GLN A  56      -0.122 -17.956   6.895  1.00  0.130          O  
ATOM    868  NE2 GLN A  56      -1.886 -19.338   7.101  1.00  0.130          N  
ATOM    869  H   GLN A  56      -3.892 -14.836   6.403  1.00  0.110          H  
ATOM    870  HA  GLN A  56      -2.592 -14.593   9.047  1.00  0.110          H  
ATOM    871 1HB  GLN A  56      -1.567 -15.551   6.337  1.00  0.150          H  
ATOM    872 2HB  GLN A  56      -0.625 -15.570   7.820  1.00  0.150          H  
ATOM    873 1HG  GLN A  56      -2.231 -17.119   8.834  1.00  0.150          H  
ATOM    874 2HG  GLN A  56      -3.169 -17.111   7.313  1.00  0.150          H  
ATOM    875 1HE2 GLN A  56      -1.379 -20.129   6.761  1.00  0.150          H  
ATOM    876 2HE2 GLN A  56      -2.848 -19.447   7.372  1.00  0.150          H  
ATOM    877  N   PHE A  57      -2.239 -12.285   6.853  1.00  0.060          N  
ATOM    878  CA  PHE A  57      -1.525 -11.075   6.421  1.00  0.050          C  
ATOM    879  C   PHE A  57      -2.130  -9.778   6.980  1.00  0.110          C  
ATOM    880  O   PHE A  57      -3.292  -9.466   6.719  1.00  0.160          O  
ATOM    881  CB  PHE A  57      -1.559 -11.014   4.882  1.00  0.070          C  
ATOM    882  CG  PHE A  57      -0.842 -12.168   4.210  1.00  0.070          C  
ATOM    883  CD1 PHE A  57      -1.493 -13.332   4.042  1.00  0.070          C  
ATOM    884  CD2 PHE A  57       0.435 -12.101   3.754  1.00  0.070          C  
ATOM    885  CE1 PHE A  57      -0.899 -14.424   3.454  1.00  0.070          C  
ATOM    886  CE2 PHE A  57       1.037 -13.197   3.173  1.00  0.070          C  
ATOM    887  CZ  PHE A  57       0.363 -14.343   3.033  1.00  0.070          C  
ATOM    888  H   PHE A  57      -3.162 -12.475   6.451  1.00  0.070          H  
ATOM    889  HA  PHE A  57      -0.492 -11.150   6.760  1.00  0.060          H  
ATOM    890 1HB  PHE A  57      -2.604 -11.019   4.546  1.00  0.090          H  
ATOM    891 2HB  PHE A  57      -1.113 -10.088   4.547  1.00  0.090          H  
ATOM    892  HD1 PHE A  57      -2.503 -13.382   4.393  1.00  0.090          H  
ATOM    893  HD2 PHE A  57       0.993 -11.196   3.857  1.00  0.090          H  
ATOM    894  HE1 PHE A  57      -1.449 -15.350   3.342  1.00  0.090          H  
ATOM    895  HE2 PHE A  57       2.064 -13.142   2.830  1.00  0.090          H  
ATOM    896  HZ  PHE A  57       0.841 -15.189   2.585  1.00  0.090          H  
ATOM    897  N   GLU A  58      -1.329  -9.006   7.732  1.00  0.130          N  
ATOM    898  CA  GLU A  58      -1.811  -7.759   8.367  1.00  0.200          C  
ATOM    899  C   GLU A  58      -1.215  -6.438   7.822  1.00  0.170          C  
ATOM    900  O   GLU A  58      -1.479  -5.358   8.351  1.00  0.310          O  
ATOM    901  CB  GLU A  58      -1.553  -7.825   9.877  1.00  0.250          C  
ATOM    902  CG  GLU A  58      -2.311  -8.942  10.612  1.00  0.250          C  
ATOM    903  CD  GLU A  58      -2.030  -8.978  12.110  1.00  0.250          C  
ATOM    904  OE1 GLU A  58      -1.181  -8.240  12.555  1.00  0.250          O  
ATOM    905  OE2 GLU A  58      -2.671  -9.738  12.797  1.00  0.250          O  
ATOM    906  H   GLU A  58      -0.371  -9.314   7.904  1.00  0.160          H  
ATOM    907  HA  GLU A  58      -2.881  -7.719   8.219  1.00  0.240          H  
ATOM    908 1HB  GLU A  58      -0.487  -7.970  10.055  1.00  0.300          H  
ATOM    909 2HB  GLU A  58      -1.835  -6.877  10.335  1.00  0.300          H  
ATOM    910 1HG  GLU A  58      -3.377  -8.802  10.454  1.00  0.300          H  
ATOM    911 2HG  GLU A  58      -2.034  -9.901  10.173  1.00  0.300          H  
ATOM    912  N   HIS A  59      -0.374  -6.534   6.811  1.00  0.040          N  
ATOM    913  CA  HIS A  59       0.366  -5.393   6.269  1.00  0.050          C  
ATOM    914  C   HIS A  59      -0.497  -4.300   5.597  1.00  0.030          C  
ATOM    915  O   HIS A  59      -1.485  -4.622   4.931  1.00  0.030          O  
ATOM    916  CB  HIS A  59       1.411  -5.919   5.306  1.00  0.070          C  
ATOM    917  CG  HIS A  59       2.406  -4.956   4.802  1.00  0.070          C  
ATOM    918  ND1 HIS A  59       2.150  -4.058   3.799  1.00  0.070          N  
ATOM    919  CD2 HIS A  59       3.677  -4.739   5.189  1.00  0.070          C  
ATOM    920  CE1 HIS A  59       3.241  -3.338   3.579  1.00  0.070          C  
ATOM    921  NE2 HIS A  59       4.174  -3.740   4.414  1.00  0.070          N  
ATOM    922  H   HIS A  59      -0.238  -7.450   6.411  1.00  0.050          H  
ATOM    923  HA  HIS A  59       0.916  -4.972   7.096  1.00  0.060          H  
ATOM    924 1HB  HIS A  59       1.966  -6.619   5.857  1.00  0.080          H  
ATOM    925 2HB  HIS A  59       0.947  -6.431   4.497  1.00  0.080          H  
ATOM    926  HD2 HIS A  59       4.213  -5.267   5.974  1.00  0.080          H  
ATOM    927  HE1 HIS A  59       3.347  -2.549   2.838  1.00  0.080          H  
ATOM    928  HE2 HIS A  59       5.116  -3.378   4.490  1.00  0.080          H  
ATOM    929  N   PRO A  60      -0.142  -2.996   5.756  1.00  0.040          N  
ATOM    930  CA  PRO A  60      -0.758  -1.829   5.135  1.00  0.030          C  
ATOM    931  C   PRO A  60      -0.965  -1.892   3.623  1.00  0.030          C  
ATOM    932  O   PRO A  60      -1.876  -1.229   3.130  1.00  0.050          O  
ATOM    933  CB  PRO A  60       0.220  -0.709   5.498  1.00  0.040          C  
ATOM    934  CG  PRO A  60       0.793  -1.122   6.824  1.00  0.040          C  
ATOM    935  CD  PRO A  60       0.911  -2.614   6.762  1.00  0.040          C  
ATOM    936  HA  PRO A  60      -1.724  -1.655   5.629  1.00  0.040          H  
ATOM    937 1HB  PRO A  60       0.986  -0.615   4.707  1.00  0.050          H  
ATOM    938 2HB  PRO A  60      -0.312   0.252   5.540  1.00  0.050          H  
ATOM    939 1HG  PRO A  60       1.767  -0.629   6.979  1.00  0.050          H  
ATOM    940 2HG  PRO A  60       0.136  -0.787   7.640  1.00  0.050          H  
ATOM    941 1HD  PRO A  60       1.915  -2.875   6.451  1.00  0.050          H  
ATOM    942 2HD  PRO A  60       0.658  -2.990   7.768  1.00  0.050          H  
ATOM    943  N   ASN A  61      -0.167  -2.669   2.868  1.00  0.030          N  
ATOM    944  CA  ASN A  61      -0.400  -2.679   1.434  1.00  0.030          C  
ATOM    945  C   ASN A  61      -0.764  -4.077   0.935  1.00  0.030          C  
ATOM    946  O   ASN A  61      -0.463  -4.450  -0.208  1.00  0.060          O  
ATOM    947  CB  ASN A  61       0.842  -2.183   0.717  1.00  0.040          C  
ATOM    948  CG  ASN A  61       1.152  -0.738   1.009  1.00  0.040          C  
ATOM    949  OD1 ASN A  61       2.051  -0.423   1.809  1.00  0.040          O  
ATOM    950  ND2 ASN A  61       0.440   0.156   0.369  1.00  0.040          N  
ATOM    951  H   ASN A  61       0.615  -3.210   3.242  1.00  0.040          H  
ATOM    952  HA  ASN A  61      -1.213  -2.008   1.201  1.00  0.040          H  
ATOM    953 1HB  ASN A  61       1.694  -2.792   0.997  1.00  0.050          H  
ATOM    954 2HB  ASN A  61       0.704  -2.292  -0.361  1.00  0.050          H  
ATOM    955 1HD2 ASN A  61       0.606   1.127   0.522  1.00  0.050          H  
ATOM    956 2HD2 ASN A  61      -0.275  -0.147  -0.295  1.00  0.050          H  
ATOM    957  N   ILE A  62      -1.538  -4.784   1.761  1.00  0.030          N  
ATOM    958  CA  ILE A  62      -2.146  -6.069   1.450  1.00  0.040          C  
ATOM    959  C   ILE A  62      -3.630  -5.940   1.750  1.00  0.060          C  
ATOM    960  O   ILE A  62      -4.001  -5.359   2.770  1.00  0.060          O  
ATOM    961  CB  ILE A  62      -1.525  -7.236   2.251  1.00  0.050          C  
ATOM    962  CG1 ILE A  62       0.015  -7.332   2.003  1.00  0.050          C  
ATOM    963  CG2 ILE A  62      -2.225  -8.549   1.892  1.00  0.050          C  
ATOM    964  CD1 ILE A  62       0.445  -7.613   0.605  1.00  0.050          C  
ATOM    965  H   ILE A  62      -1.688  -4.424   2.714  1.00  0.040          H  
ATOM    966  HA  ILE A  62      -2.052  -6.279   0.386  1.00  0.050          H  
ATOM    967  HB  ILE A  62      -1.651  -7.047   3.323  1.00  0.060          H  
ATOM    968 1HG1 ILE A  62       0.491  -6.406   2.312  1.00  0.060          H  
ATOM    969 2HG1 ILE A  62       0.388  -8.142   2.624  1.00  0.060          H  
ATOM    970 1HG2 ILE A  62      -1.792  -9.364   2.448  1.00  0.060          H  
ATOM    971 2HG2 ILE A  62      -3.282  -8.494   2.131  1.00  0.060          H  
ATOM    972 3HG2 ILE A  62      -2.120  -8.723   0.836  1.00  0.060          H  
ATOM    973 1HD1 ILE A  62       1.505  -7.687   0.585  1.00  0.060          H  
ATOM    974 2HD1 ILE A  62       0.025  -8.514   0.235  1.00  0.060          H  
ATOM    975 3HD1 ILE A  62       0.142  -6.809  -0.020  1.00  0.060          H  
ATOM    976  N   ILE A  63      -4.488  -6.452   0.881  1.00  0.080          N  
ATOM    977  CA  ILE A  63      -5.905  -6.341   1.178  1.00  0.100          C  
ATOM    978  C   ILE A  63      -6.205  -7.117   2.455  1.00  0.090          C  
ATOM    979  O   ILE A  63      -5.771  -8.258   2.608  1.00  0.160          O  
ATOM    980  CB  ILE A  63      -6.761  -6.861  -0.004  1.00  0.130          C  
ATOM    981  CG1 ILE A  63      -8.247  -6.446   0.152  1.00  0.130          C  
ATOM    982  CG2 ILE A  63      -6.671  -8.411  -0.122  1.00  0.130          C  
ATOM    983  CD1 ILE A  63      -8.516  -4.952  -0.021  1.00  0.130          C  
ATOM    984  H   ILE A  63      -4.154  -6.920   0.031  1.00  0.100          H  
ATOM    985  HA  ILE A  63      -6.130  -5.298   1.358  1.00  0.120          H  
ATOM    986  HB  ILE A  63      -6.381  -6.418  -0.925  1.00  0.160          H  
ATOM    987 1HG1 ILE A  63      -8.825  -6.977  -0.603  1.00  0.160          H  
ATOM    988 2HG1 ILE A  63      -8.606  -6.750   1.131  1.00  0.160          H  
ATOM    989 1HG2 ILE A  63      -7.252  -8.739  -0.970  1.00  0.160          H  
ATOM    990 2HG2 ILE A  63      -5.631  -8.710  -0.257  1.00  0.160          H  
ATOM    991 3HG2 ILE A  63      -7.069  -8.892   0.762  1.00  0.160          H  
ATOM    992 1HD1 ILE A  63      -9.581  -4.773   0.080  1.00  0.160          H  
ATOM    993 2HD1 ILE A  63      -8.000  -4.368   0.727  1.00  0.160          H  
ATOM    994 3HD1 ILE A  63      -8.190  -4.633  -0.992  1.00  0.160          H  
ATOM    995  N   ARG A  64      -6.946  -6.508   3.374  1.00  0.070          N  
ATOM    996  CA  ARG A  64      -7.270  -7.169   4.621  1.00  0.120          C  
ATOM    997  C   ARG A  64      -8.596  -7.903   4.558  1.00  0.100          C  
ATOM    998  O   ARG A  64      -9.578  -7.420   3.982  1.00  0.080          O  
ATOM    999  CB  ARG A  64      -7.335  -6.154   5.753  1.00  0.150          C  
ATOM   1000  CG  ARG A  64      -6.032  -5.388   6.061  1.00  0.150          C  
ATOM   1001  CD  ARG A  64      -4.965  -6.264   6.616  1.00  0.150          C  
ATOM   1002  NE  ARG A  64      -5.417  -6.946   7.839  1.00  0.150          N  
ATOM   1003  CZ  ARG A  64      -5.400  -6.425   9.096  1.00  0.150          C  
ATOM   1004  NH1 ARG A  64      -4.947  -5.204   9.316  1.00  0.150          N  
ATOM   1005  NH2 ARG A  64      -5.843  -7.153  10.112  1.00  0.150          N  
ATOM   1006  H   ARG A  64      -7.268  -5.563   3.229  1.00  0.080          H  
ATOM   1007  HA  ARG A  64      -6.492  -7.902   4.835  1.00  0.140          H  
ATOM   1008 1HB  ARG A  64      -8.090  -5.405   5.510  1.00  0.180          H  
ATOM   1009 2HB  ARG A  64      -7.665  -6.651   6.665  1.00  0.180          H  
ATOM   1010 1HG  ARG A  64      -5.644  -4.956   5.135  1.00  0.180          H  
ATOM   1011 2HG  ARG A  64      -6.236  -4.590   6.771  1.00  0.180          H  
ATOM   1012 1HD  ARG A  64      -4.672  -7.020   5.885  1.00  0.180          H  
ATOM   1013 2HD  ARG A  64      -4.087  -5.662   6.854  1.00  0.180          H  
ATOM   1014  HE  ARG A  64      -5.755  -7.897   7.724  1.00  0.180          H  
ATOM   1015 1HH1 ARG A  64      -4.594  -4.645   8.552  1.00  0.180          H  
ATOM   1016 2HH1 ARG A  64      -4.937  -4.828  10.254  1.00  0.180          H  
ATOM   1017 1HH2 ARG A  64      -6.192  -8.091   9.949  1.00  0.180          H  
ATOM   1018 2HH2 ARG A  64      -5.828  -6.779  11.050  1.00  0.180          H  
ATOM   1019  N   LEU A  65      -8.635  -9.045   5.239  1.00  0.130          N  
ATOM   1020  CA  LEU A  65      -9.826  -9.873   5.379  1.00  0.120          C  
ATOM   1021  C   LEU A  65     -10.537  -9.585   6.694  1.00  0.110          C  
ATOM   1022  O   LEU A  65      -9.917  -9.651   7.758  1.00  0.120          O  
ATOM   1023  CB  LEU A  65      -9.414 -11.360   5.302  1.00  0.170          C  
ATOM   1024  CG  LEU A  65     -10.511 -12.438   5.549  1.00  0.170          C  
ATOM   1025  CD1 LEU A  65     -11.556 -12.388   4.483  1.00  0.170          C  
ATOM   1026  CD2 LEU A  65      -9.862 -13.793   5.551  1.00  0.170          C  
ATOM   1027  H   LEU A  65      -7.783  -9.361   5.685  1.00  0.160          H  
ATOM   1028  HA  LEU A  65     -10.505  -9.641   4.567  1.00  0.140          H  
ATOM   1029 1HB  LEU A  65      -9.005 -11.541   4.310  1.00  0.210          H  
ATOM   1030 2HB  LEU A  65      -8.619 -11.534   6.027  1.00  0.210          H  
ATOM   1031  HG  LEU A  65     -10.990 -12.261   6.514  1.00  0.210          H  
ATOM   1032 1HD1 LEU A  65     -12.305 -13.150   4.682  1.00  0.210          H  
ATOM   1033 2HD1 LEU A  65     -12.025 -11.440   4.474  1.00  0.210          H  
ATOM   1034 3HD1 LEU A  65     -11.101 -12.564   3.529  1.00  0.210          H  
ATOM   1035 1HD2 LEU A  65     -10.613 -14.560   5.730  1.00  0.210          H  
ATOM   1036 2HD2 LEU A  65      -9.391 -13.965   4.591  1.00  0.210          H  
ATOM   1037 3HD2 LEU A  65      -9.110 -13.841   6.331  1.00  0.210          H  
ATOM   1038  N   GLU A  66     -11.824  -9.232   6.618  1.00  0.080          N  
ATOM   1039  CA  GLU A  66     -12.627  -8.933   7.799  1.00  0.070          C  
ATOM   1040  C   GLU A  66     -13.196 -10.222   8.376  1.00  0.070          C  
ATOM   1041  O   GLU A  66     -13.305 -10.391   9.592  1.00  0.080          O  
ATOM   1042  CB  GLU A  66     -13.780  -7.986   7.450  1.00  0.100          C  
ATOM   1043  CG  GLU A  66     -13.385  -6.570   7.039  1.00  0.100          C  
ATOM   1044  CD  GLU A  66     -12.823  -5.766   8.180  1.00  0.100          C  
ATOM   1045  OE1 GLU A  66     -13.370  -5.845   9.252  1.00  0.100          O  
ATOM   1046  OE2 GLU A  66     -11.863  -5.067   7.985  1.00  0.100          O  
ATOM   1047  H   GLU A  66     -12.296  -9.220   5.720  1.00  0.100          H  
ATOM   1048  HA  GLU A  66     -11.993  -8.462   8.551  1.00  0.080          H  
ATOM   1049 1HB  GLU A  66     -14.376  -8.413   6.646  1.00  0.120          H  
ATOM   1050 2HB  GLU A  66     -14.423  -7.902   8.315  1.00  0.120          H  
ATOM   1051 1HG  GLU A  66     -12.640  -6.628   6.241  1.00  0.120          H  
ATOM   1052 2HG  GLU A  66     -14.257  -6.067   6.643  1.00  0.120          H  
ATOM   1053  N   GLY A  67     -13.558 -11.138   7.485  1.00  0.070          N  
ATOM   1054  CA  GLY A  67     -14.140 -12.408   7.903  1.00  0.070          C  
ATOM   1055  C   GLY A  67     -14.820 -13.150   6.769  1.00  0.070          C  
ATOM   1056  O   GLY A  67     -14.905 -12.649   5.647  1.00  0.070          O  
ATOM   1057  H   GLY A  67     -13.438 -10.904   6.498  1.00  0.080          H  
ATOM   1058 1HA  GLY A  67     -13.355 -13.037   8.325  1.00  0.080          H  
ATOM   1059 2HA  GLY A  67     -14.861 -12.228   8.699  1.00  0.080          H  
ATOM   1060  N   VAL A  68     -15.299 -14.355   7.069  1.00  0.080          N  
ATOM   1061  CA  VAL A  68     -15.983 -15.171   6.074  1.00  0.070          C  
ATOM   1062  C   VAL A  68     -17.306 -15.709   6.598  1.00  0.080          C  
ATOM   1063  O   VAL A  68     -17.522 -15.788   7.809  1.00  0.100          O  
ATOM   1064  CB  VAL A  68     -15.098 -16.366   5.640  1.00  0.100          C  
ATOM   1065  CG1 VAL A  68     -13.812 -15.884   5.017  1.00  0.100          C  
ATOM   1066  CG2 VAL A  68     -14.775 -17.248   6.849  1.00  0.100          C  
ATOM   1067  H   VAL A  68     -15.207 -14.698   8.018  1.00  0.100          H  
ATOM   1068  HA  VAL A  68     -16.191 -14.554   5.200  1.00  0.080          H  
ATOM   1069  HB  VAL A  68     -15.641 -16.944   4.885  1.00  0.120          H  
ATOM   1070 1HG1 VAL A  68     -13.237 -16.748   4.706  1.00  0.120          H  
ATOM   1071 2HG1 VAL A  68     -14.037 -15.271   4.168  1.00  0.120          H  
ATOM   1072 3HG1 VAL A  68     -13.241 -15.306   5.734  1.00  0.120          H  
ATOM   1073 1HG2 VAL A  68     -14.167 -18.092   6.526  1.00  0.120          H  
ATOM   1074 2HG2 VAL A  68     -14.225 -16.671   7.587  1.00  0.120          H  
ATOM   1075 3HG2 VAL A  68     -15.690 -17.620   7.301  1.00  0.120          H  
ATOM   1076  N   VAL A  69     -18.154 -16.123   5.669  1.00  0.080          N  
ATOM   1077  CA  VAL A  69     -19.409 -16.781   5.972  1.00  0.100          C  
ATOM   1078  C   VAL A  69     -19.357 -18.145   5.327  1.00  0.110          C  
ATOM   1079  O   VAL A  69     -19.465 -18.244   4.107  1.00  0.080          O  
ATOM   1080  CB  VAL A  69     -20.598 -15.995   5.386  1.00  0.130          C  
ATOM   1081  CG1 VAL A  69     -21.930 -16.708   5.735  1.00  0.130          C  
ATOM   1082  CG2 VAL A  69     -20.554 -14.542   5.893  1.00  0.130          C  
ATOM   1083  H   VAL A  69     -17.876 -15.986   4.697  1.00  0.100          H  
ATOM   1084  HA  VAL A  69     -19.517 -16.889   7.052  1.00  0.120          H  
ATOM   1085  HB  VAL A  69     -20.523 -15.994   4.306  1.00  0.160          H  
ATOM   1086 1HG1 VAL A  69     -22.761 -16.161   5.296  1.00  0.160          H  
ATOM   1087 2HG1 VAL A  69     -21.930 -17.727   5.333  1.00  0.160          H  
ATOM   1088 3HG1 VAL A  69     -22.054 -16.748   6.819  1.00  0.160          H  
ATOM   1089 1HG2 VAL A  69     -21.378 -13.978   5.469  1.00  0.160          H  
ATOM   1090 2HG2 VAL A  69     -20.628 -14.538   6.980  1.00  0.160          H  
ATOM   1091 3HG2 VAL A  69     -19.614 -14.078   5.593  1.00  0.160          H  
ATOM   1092  N   THR A  70     -19.200 -19.190   6.138  1.00  0.150          N  
ATOM   1093  CA  THR A  70     -19.018 -20.541   5.616  1.00  0.180          C  
ATOM   1094  C   THR A  70     -20.105 -21.509   6.052  1.00  0.220          C  
ATOM   1095  O   THR A  70     -20.211 -22.624   5.522  1.00  0.250          O  
ATOM   1096  CB  THR A  70     -17.654 -21.074   6.062  1.00  0.240          C  
ATOM   1097  OG1 THR A  70     -17.607 -21.127   7.497  1.00  0.240          O  
ATOM   1098  CG2 THR A  70     -16.592 -20.144   5.559  1.00  0.240          C  
ATOM   1099  H   THR A  70     -19.124 -19.035   7.137  1.00  0.180          H  
ATOM   1100  HA  THR A  70     -19.036 -20.496   4.530  1.00  0.220          H  
ATOM   1101  HB  THR A  70     -17.494 -22.063   5.660  1.00  0.290          H  
ATOM   1102  HG1 THR A  70     -16.824 -21.616   7.776  1.00  0.290          H  
ATOM   1103 1HG2 THR A  70     -15.611 -20.503   5.861  1.00  0.290          H  
ATOM   1104 2HG2 THR A  70     -16.655 -20.107   4.491  1.00  0.290          H  
ATOM   1105 3HG2 THR A  70     -16.749 -19.160   5.956  1.00  0.290          H  
ATOM   1106  N   ASN A  71     -20.911 -21.082   7.024  1.00  0.230          N  
ATOM   1107  CA  ASN A  71     -21.962 -21.879   7.632  1.00  0.280          C  
ATOM   1108  C   ASN A  71     -23.342 -21.595   7.054  1.00  0.280          C  
ATOM   1109  O   ASN A  71     -24.360 -21.980   7.634  1.00  0.320          O  
ATOM   1110  CB  ASN A  71     -21.944 -21.625   9.118  1.00  0.370          C  
ATOM   1111  CG  ASN A  71     -22.216 -20.178   9.398  1.00  0.370          C  
ATOM   1112  OD1 ASN A  71     -21.884 -19.318   8.554  1.00  0.370          O  
ATOM   1113  ND2 ASN A  71     -22.792 -19.883  10.531  1.00  0.370          N  
ATOM   1114  H   ASN A  71     -20.775 -20.156   7.412  1.00  0.280          H  
ATOM   1115  HA  ASN A  71     -21.744 -22.932   7.450  1.00  0.340          H  
ATOM   1116 1HB  ASN A  71     -22.699 -22.238   9.611  1.00  0.450          H  
ATOM   1117 2HB  ASN A  71     -20.971 -21.895   9.527  1.00  0.450          H  
ATOM   1118 1HD2 ASN A  71     -22.994 -18.931  10.758  1.00  0.450          H  
ATOM   1119 2HD2 ASN A  71     -23.038 -20.612  11.169  1.00  0.450          H  
ATOM   1120  N   SER A  72     -23.367 -20.927   5.914  1.00  0.250          N  
ATOM   1121  CA  SER A  72     -24.590 -20.585   5.220  1.00  0.250          C  
ATOM   1122  C   SER A  72     -24.285 -20.338   3.754  1.00  0.200          C  
ATOM   1123  O   SER A  72     -23.263 -19.746   3.419  1.00  0.170          O  
ATOM   1124  CB  SER A  72     -25.220 -19.355   5.833  1.00  0.350          C  
ATOM   1125  OG  SER A  72     -26.395 -19.014   5.158  1.00  0.350          O  
ATOM   1126  H   SER A  72     -22.490 -20.634   5.509  1.00  0.300          H  
ATOM   1127  HA  SER A  72     -25.287 -21.420   5.295  1.00  0.300          H  
ATOM   1128 1HB  SER A  72     -25.438 -19.542   6.885  1.00  0.420          H  
ATOM   1129 2HB  SER A  72     -24.515 -18.527   5.786  1.00  0.420          H  
ATOM   1130  HG  SER A  72     -26.735 -18.231   5.598  1.00  0.420          H  
ATOM   1131  N   MET A  73     -25.142 -20.840   2.873  1.00  0.200          N  
ATOM   1132  CA  MET A  73     -24.962 -20.627   1.445  1.00  0.150          C  
ATOM   1133  C   MET A  73     -25.592 -19.310   0.990  1.00  0.140          C  
ATOM   1134  O   MET A  73     -26.669 -18.956   1.466  1.00  0.170          O  
ATOM   1135  CB  MET A  73     -25.583 -21.776   0.663  1.00  0.230          C  
ATOM   1136  CG  MET A  73     -24.883 -23.103   0.837  1.00  0.230          C  
ATOM   1137  SD  MET A  73     -25.710 -24.463  -0.043  1.00  0.230          S  
ATOM   1138  CE  MET A  73     -25.380 -24.121  -1.777  1.00  0.230          C  
ATOM   1139  H   MET A  73     -25.956 -21.330   3.217  1.00  0.240          H  
ATOM   1140  HA  MET A  73     -23.897 -20.613   1.251  1.00  0.180          H  
ATOM   1141 1HB  MET A  73     -26.621 -21.903   0.971  1.00  0.280          H  
ATOM   1142 2HB  MET A  73     -25.586 -21.524  -0.391  1.00  0.280          H  
ATOM   1143 1HG  MET A  73     -23.865 -23.019   0.463  1.00  0.280          H  
ATOM   1144 2HG  MET A  73     -24.834 -23.353   1.895  1.00  0.280          H  
ATOM   1145 1HE  MET A  73     -25.839 -24.897  -2.389  1.00  0.280          H  
ATOM   1146 2HE  MET A  73     -25.794 -23.156  -2.053  1.00  0.280          H  
ATOM   1147 3HE  MET A  73     -24.315 -24.121  -1.946  1.00  0.280          H  
ATOM   1148  N   PRO A  74     -24.971 -18.602   0.036  1.00  0.090          N  
ATOM   1149  CA  PRO A  74     -23.689 -18.817  -0.624  1.00  0.050          C  
ATOM   1150  C   PRO A  74     -22.571 -18.485   0.340  1.00  0.060          C  
ATOM   1151  O   PRO A  74     -22.756 -17.645   1.212  1.00  0.070          O  
ATOM   1152  CB  PRO A  74     -23.733 -17.814  -1.770  1.00  0.080          C  
ATOM   1153  CG  PRO A  74     -24.639 -16.703  -1.246  1.00  0.080          C  
ATOM   1154  CD  PRO A  74     -25.671 -17.404  -0.398  1.00  0.080          C  
ATOM   1155  HA  PRO A  74     -23.610 -19.848  -0.996  1.00  0.060          H  
ATOM   1156 1HB  PRO A  74     -22.707 -17.481  -2.000  1.00  0.090          H  
ATOM   1157 2HB  PRO A  74     -24.115 -18.294  -2.685  1.00  0.090          H  
ATOM   1158 1HG  PRO A  74     -24.048 -15.978  -0.656  1.00  0.090          H  
ATOM   1159 2HG  PRO A  74     -25.079 -16.147  -2.084  1.00  0.090          H  
ATOM   1160 1HD  PRO A  74     -25.925 -16.791   0.481  1.00  0.090          H  
ATOM   1161 2HD  PRO A  74     -26.561 -17.673  -0.985  1.00  0.090          H  
ATOM   1162  N   VAL A  75     -21.420 -19.086   0.133  1.00  0.060          N  
ATOM   1163  CA  VAL A  75     -20.256 -18.794   0.951  1.00  0.060          C  
ATOM   1164  C   VAL A  75     -19.699 -17.442   0.555  1.00  0.060          C  
ATOM   1165  O   VAL A  75     -19.584 -17.121  -0.635  1.00  0.070          O  
ATOM   1166  CB  VAL A  75     -19.190 -19.886   0.790  1.00  0.080          C  
ATOM   1167  CG1 VAL A  75     -17.937 -19.581   1.549  1.00  0.080          C  
ATOM   1168  CG2 VAL A  75     -19.763 -21.218   1.252  1.00  0.080          C  
ATOM   1169  H   VAL A  75     -21.355 -19.771  -0.604  1.00  0.070          H  
ATOM   1170  HA  VAL A  75     -20.569 -18.756   1.996  1.00  0.070          H  
ATOM   1171  HB  VAL A  75     -18.909 -19.913  -0.209  1.00  0.100          H  
ATOM   1172 1HG1 VAL A  75     -17.227 -20.373   1.360  1.00  0.100          H  
ATOM   1173 2HG1 VAL A  75     -17.508 -18.649   1.241  1.00  0.100          H  
ATOM   1174 3HG1 VAL A  75     -18.147 -19.533   2.596  1.00  0.100          H  
ATOM   1175 1HG2 VAL A  75     -19.021 -21.976   1.112  1.00  0.100          H  
ATOM   1176 2HG2 VAL A  75     -20.033 -21.148   2.310  1.00  0.100          H  
ATOM   1177 3HG2 VAL A  75     -20.651 -21.466   0.672  1.00  0.100          H  
ATOM   1178  N   MET A  76     -19.418 -16.618   1.554  1.00  0.050          N  
ATOM   1179  CA  MET A  76     -18.895 -15.280   1.292  1.00  0.060          C  
ATOM   1180  C   MET A  76     -17.567 -14.957   1.964  1.00  0.060          C  
ATOM   1181  O   MET A  76     -17.273 -15.410   3.073  1.00  0.060          O  
ATOM   1182  CB  MET A  76     -19.933 -14.229   1.672  1.00  0.080          C  
ATOM   1183  CG  MET A  76     -21.174 -14.257   0.799  1.00  0.080          C  
ATOM   1184  SD  MET A  76     -22.506 -13.231   1.392  1.00  0.080          S  
ATOM   1185  CE  MET A  76     -23.186 -14.330   2.627  1.00  0.080          C  
ATOM   1186  H   MET A  76     -19.549 -16.980   2.504  1.00  0.060          H  
ATOM   1187  HA  MET A  76     -18.729 -15.214   0.229  1.00  0.070          H  
ATOM   1188 1HB  MET A  76     -20.215 -14.348   2.700  1.00  0.100          H  
ATOM   1189 2HB  MET A  76     -19.482 -13.244   1.574  1.00  0.100          H  
ATOM   1190 1HG  MET A  76     -20.899 -13.919  -0.191  1.00  0.100          H  
ATOM   1191 2HG  MET A  76     -21.544 -15.278   0.715  1.00  0.100          H  
ATOM   1192 1HE  MET A  76     -24.043 -13.859   3.103  1.00  0.100          H  
ATOM   1193 2HE  MET A  76     -23.502 -15.268   2.150  1.00  0.100          H  
ATOM   1194 3HE  MET A  76     -22.442 -14.550   3.374  1.00  0.100          H  
ATOM   1195  N   ILE A  77     -16.771 -14.136   1.284  1.00  0.070          N  
ATOM   1196  CA  ILE A  77     -15.513 -13.617   1.832  1.00  0.080          C  
ATOM   1197  C   ILE A  77     -15.593 -12.093   1.903  1.00  0.060          C  
ATOM   1198  O   ILE A  77     -15.812 -11.426   0.889  1.00  0.060          O  
ATOM   1199  CB  ILE A  77     -14.299 -14.074   0.987  1.00  0.110          C  
ATOM   1200  CG1 ILE A  77     -14.223 -15.612   0.973  1.00  0.110          C  
ATOM   1201  CG2 ILE A  77     -13.031 -13.498   1.544  1.00  0.110          C  
ATOM   1202  CD1 ILE A  77     -13.247 -16.194  -0.030  1.00  0.110          C  
ATOM   1203  H   ILE A  77     -17.087 -13.848   0.350  1.00  0.080          H  
ATOM   1204  HA  ILE A  77     -15.389 -13.985   2.847  1.00  0.100          H  
ATOM   1205  HB  ILE A  77     -14.417 -13.740  -0.017  1.00  0.130          H  
ATOM   1206 1HG1 ILE A  77     -13.945 -15.957   1.956  1.00  0.130          H  
ATOM   1207 2HG1 ILE A  77     -15.197 -15.999   0.749  1.00  0.130          H  
ATOM   1208 1HG2 ILE A  77     -12.190 -13.808   0.952  1.00  0.130          H  
ATOM   1209 2HG2 ILE A  77     -13.078 -12.415   1.543  1.00  0.130          H  
ATOM   1210 3HG2 ILE A  77     -12.912 -13.857   2.551  1.00  0.130          H  
ATOM   1211 1HD1 ILE A  77     -13.289 -17.273   0.043  1.00  0.130          H  
ATOM   1212 2HD1 ILE A  77     -13.529 -15.892  -1.035  1.00  0.130          H  
ATOM   1213 3HD1 ILE A  77     -12.235 -15.877   0.151  1.00  0.130          H  
ATOM   1214  N   LEU A  78     -15.433 -11.532   3.101  1.00  0.060          N  
ATOM   1215  CA  LEU A  78     -15.575 -10.095   3.303  1.00  0.060          C  
ATOM   1216  C   LEU A  78     -14.229  -9.416   3.527  1.00  0.050          C  
ATOM   1217  O   LEU A  78     -13.554  -9.686   4.530  1.00  0.060          O  
ATOM   1218  CB  LEU A  78     -16.461  -9.869   4.541  1.00  0.080          C  
ATOM   1219  CG  LEU A  78     -17.813 -10.651   4.556  1.00  0.080          C  
ATOM   1220  CD1 LEU A  78     -18.522 -10.367   5.831  1.00  0.080          C  
ATOM   1221  CD2 LEU A  78     -18.665 -10.266   3.395  1.00  0.080          C  
ATOM   1222  H   LEU A  78     -15.231 -12.105   3.922  1.00  0.070          H  
ATOM   1223  HA  LEU A  78     -16.031  -9.651   2.422  1.00  0.070          H  
ATOM   1224 1HB  LEU A  78     -15.898 -10.168   5.426  1.00  0.100          H  
ATOM   1225 2HB  LEU A  78     -16.682  -8.803   4.619  1.00  0.100          H  
ATOM   1226  HG  LEU A  78     -17.606 -11.725   4.515  1.00  0.100          H  
ATOM   1227 1HD1 LEU A  78     -19.458 -10.923   5.864  1.00  0.100          H  
ATOM   1228 2HD1 LEU A  78     -17.894 -10.663   6.673  1.00  0.100          H  
ATOM   1229 3HD1 LEU A  78     -18.725  -9.305   5.877  1.00  0.100          H  
ATOM   1230 1HD2 LEU A  78     -19.596 -10.827   3.428  1.00  0.100          H  
ATOM   1231 2HD2 LEU A  78     -18.874  -9.205   3.454  1.00  0.100          H  
ATOM   1232 3HD2 LEU A  78     -18.147 -10.489   2.474  1.00  0.100          H  
ATOM   1233  N   THR A  79     -13.855  -8.509   2.621  1.00  0.050          N  
ATOM   1234  CA  THR A  79     -12.566  -7.806   2.696  1.00  0.050          C  
ATOM   1235  C   THR A  79     -12.779  -6.297   2.687  1.00  0.060          C  
ATOM   1236  O   THR A  79     -13.851  -5.817   2.339  1.00  0.050          O  
ATOM   1237  CB  THR A  79     -11.623  -8.186   1.521  1.00  0.070          C  
ATOM   1238  OG1 THR A  79     -12.183  -7.735   0.283  1.00  0.070          O  
ATOM   1239  CG2 THR A  79     -11.431  -9.698   1.449  1.00  0.070          C  
ATOM   1240  H   THR A  79     -14.486  -8.334   1.830  1.00  0.060          H  
ATOM   1241  HA  THR A  79     -12.072  -8.061   3.631  1.00  0.060          H  
ATOM   1242  HB  THR A  79     -10.661  -7.714   1.668  1.00  0.080          H  
ATOM   1243  HG1 THR A  79     -12.158  -6.764   0.256  1.00  0.080          H  
ATOM   1244 1HG2 THR A  79     -10.766  -9.936   0.622  1.00  0.080          H  
ATOM   1245 2HG2 THR A  79     -10.999 -10.059   2.370  1.00  0.080          H  
ATOM   1246 3HG2 THR A  79     -12.392 -10.174   1.288  1.00  0.080          H  
ATOM   1247  N   GLU A  80     -11.752  -5.533   3.014  1.00  0.070          N  
ATOM   1248  CA  GLU A  80     -11.872  -4.069   3.009  1.00  0.090          C  
ATOM   1249  C   GLU A  80     -12.318  -3.535   1.643  1.00  0.100          C  
ATOM   1250  O   GLU A  80     -11.817  -3.973   0.607  1.00  0.110          O  
ATOM   1251  CB  GLU A  80     -10.538  -3.427   3.395  1.00  0.120          C  
ATOM   1252  CG  GLU A  80     -10.594  -1.911   3.582  1.00  0.120          C  
ATOM   1253  CD  GLU A  80      -9.291  -1.339   4.007  1.00  0.120          C  
ATOM   1254  OE1 GLU A  80      -8.321  -2.063   3.994  1.00  0.120          O  
ATOM   1255  OE2 GLU A  80      -9.227  -0.184   4.331  1.00  0.120          O  
ATOM   1256  H   GLU A  80     -10.883  -5.996   3.306  1.00  0.080          H  
ATOM   1257  HA  GLU A  80     -12.623  -3.784   3.747  1.00  0.110          H  
ATOM   1258 1HB  GLU A  80     -10.175  -3.873   4.323  1.00  0.140          H  
ATOM   1259 2HB  GLU A  80      -9.802  -3.638   2.620  1.00  0.140          H  
ATOM   1260 1HG  GLU A  80     -10.878  -1.445   2.635  1.00  0.140          H  
ATOM   1261 2HG  GLU A  80     -11.360  -1.670   4.319  1.00  0.140          H  
ATOM   1262  N   PHE A  81     -13.280  -2.604   1.612  1.00  0.110          N  
ATOM   1263  CA  PHE A  81     -13.666  -2.037   0.323  1.00  0.110          C  
ATOM   1264  C   PHE A  81     -12.652  -1.014  -0.177  1.00  0.120          C  
ATOM   1265  O   PHE A  81     -12.261  -0.110   0.559  1.00  0.140          O  
ATOM   1266  CB  PHE A  81     -15.022  -1.368   0.407  1.00  0.150          C  
ATOM   1267  CG  PHE A  81     -15.461  -0.775  -0.864  1.00  0.150          C  
ATOM   1268  CD1 PHE A  81     -15.880  -1.567  -1.913  1.00  0.150          C  
ATOM   1269  CD2 PHE A  81     -15.469   0.595  -1.020  1.00  0.150          C  
ATOM   1270  CE1 PHE A  81     -16.274  -0.989  -3.093  1.00  0.150          C  
ATOM   1271  CE2 PHE A  81     -15.880   1.153  -2.185  1.00  0.150          C  
ATOM   1272  CZ  PHE A  81     -16.272   0.366  -3.224  1.00  0.150          C  
ATOM   1273  H   PHE A  81     -13.753  -2.274   2.461  1.00  0.130          H  
ATOM   1274  HA  PHE A  81     -13.720  -2.847  -0.402  1.00  0.130          H  
ATOM   1275 1HB  PHE A  81     -15.753  -2.076   0.703  1.00  0.180          H  
ATOM   1276 2HB  PHE A  81     -14.991  -0.587   1.167  1.00  0.180          H  
ATOM   1277  HD1 PHE A  81     -15.889  -2.650  -1.805  1.00  0.180          H  
ATOM   1278  HD2 PHE A  81     -15.141   1.236  -0.193  1.00  0.180          H  
ATOM   1279  HE1 PHE A  81     -16.593  -1.598  -3.926  1.00  0.180          H  
ATOM   1280  HE2 PHE A  81     -15.890   2.230  -2.294  1.00  0.180          H  
ATOM   1281  HZ  PHE A  81     -16.591   0.822  -4.162  1.00  0.180          H  
ATOM   1282  N   MET A  82     -12.231  -1.158  -1.433  1.00  0.120          N  
ATOM   1283  CA  MET A  82     -11.299  -0.230  -2.068  1.00  0.190          C  
ATOM   1284  C   MET A  82     -12.034   0.617  -3.110  1.00  0.150          C  
ATOM   1285  O   MET A  82     -12.410   0.104  -4.171  1.00  0.220          O  
ATOM   1286  CB  MET A  82     -10.169  -1.039  -2.687  1.00  0.240          C  
ATOM   1287  CG  MET A  82      -9.412  -1.885  -1.658  1.00  0.240          C  
ATOM   1288  SD  MET A  82      -8.442  -0.913  -0.529  1.00  0.240          S  
ATOM   1289  CE  MET A  82      -7.032  -0.537  -1.575  1.00  0.240          C  
ATOM   1290  H   MET A  82     -12.580  -1.939  -1.970  1.00  0.140          H  
ATOM   1291  HA  MET A  82     -10.899   0.447  -1.312  1.00  0.230          H  
ATOM   1292 1HB  MET A  82     -10.582  -1.714  -3.432  1.00  0.290          H  
ATOM   1293 2HB  MET A  82      -9.482  -0.374  -3.198  1.00  0.290          H  
ATOM   1294 1HG  MET A  82     -10.125  -2.470  -1.073  1.00  0.290          H  
ATOM   1295 2HG  MET A  82      -8.761  -2.570  -2.152  1.00  0.290          H  
ATOM   1296 1HE  MET A  82      -6.320   0.095  -1.041  1.00  0.290          H  
ATOM   1297 2HE  MET A  82      -6.547  -1.452  -1.881  1.00  0.290          H  
ATOM   1298 3HE  MET A  82      -7.358  -0.038  -2.433  1.00  0.290          H  
ATOM   1299  N   GLU A  83     -12.182   1.915  -2.830  1.00  0.190          N  
ATOM   1300  CA  GLU A  83     -12.983   2.839  -3.642  1.00  0.250          C  
ATOM   1301  C   GLU A  83     -12.658   2.991  -5.123  1.00  0.090          C  
ATOM   1302  O   GLU A  83     -13.571   3.244  -5.910  1.00  0.070          O  
ATOM   1303  CB  GLU A  83     -12.920   4.258  -3.047  1.00  0.330          C  
ATOM   1304  CG  GLU A  83     -13.616   4.463  -1.693  1.00  0.330          C  
ATOM   1305  CD  GLU A  83     -12.771   4.093  -0.528  1.00  0.330          C  
ATOM   1306  OE1 GLU A  83     -11.734   3.508  -0.752  1.00  0.330          O  
ATOM   1307  OE2 GLU A  83     -13.139   4.396   0.579  1.00  0.330          O  
ATOM   1308  H   GLU A  83     -11.802   2.265  -1.945  1.00  0.230          H  
ATOM   1309  HA  GLU A  83     -14.007   2.499  -3.592  1.00  0.300          H  
ATOM   1310 1HB  GLU A  83     -11.873   4.552  -2.934  1.00  0.390          H  
ATOM   1311 2HB  GLU A  83     -13.369   4.957  -3.753  1.00  0.390          H  
ATOM   1312 1HG  GLU A  83     -13.892   5.512  -1.603  1.00  0.390          H  
ATOM   1313 2HG  GLU A  83     -14.524   3.882  -1.669  1.00  0.390          H  
ATOM   1314  N   ASN A  84     -11.397   2.874  -5.530  1.00  0.060          N  
ATOM   1315  CA  ASN A  84     -11.096   3.083  -6.939  1.00  0.070          C  
ATOM   1316  C   ASN A  84     -11.040   1.782  -7.735  1.00  0.090          C  
ATOM   1317  O   ASN A  84     -10.775   1.804  -8.940  1.00  0.130          O  
ATOM   1318  CB  ASN A  84      -9.802   3.857  -7.114  1.00  0.090          C  
ATOM   1319  CG  ASN A  84      -9.876   5.295  -6.674  1.00  0.090          C  
ATOM   1320  OD1 ASN A  84     -10.917   5.960  -6.757  1.00  0.090          O  
ATOM   1321  ND2 ASN A  84      -8.765   5.803  -6.228  1.00  0.090          N  
ATOM   1322  H   ASN A  84     -10.639   2.633  -4.890  1.00  0.070          H  
ATOM   1323  HA  ASN A  84     -11.897   3.680  -7.373  1.00  0.080          H  
ATOM   1324 1HB  ASN A  84      -9.018   3.379  -6.560  1.00  0.110          H  
ATOM   1325 2HB  ASN A  84      -9.521   3.816  -8.151  1.00  0.110          H  
ATOM   1326 1HD2 ASN A  84      -8.719   6.760  -5.948  1.00  0.110          H  
ATOM   1327 2HD2 ASN A  84      -7.935   5.241  -6.199  1.00  0.110          H  
ATOM   1328  N   GLY A  85     -11.324   0.652  -7.088  1.00  0.080          N  
ATOM   1329  CA  GLY A  85     -11.268  -0.633  -7.769  1.00  0.100          C  
ATOM   1330  C   GLY A  85      -9.839  -1.012  -8.149  1.00  0.100          C  
ATOM   1331  O   GLY A  85      -8.874  -0.617  -7.495  1.00  0.100          O  
ATOM   1332  H   GLY A  85     -11.601   0.679  -6.101  1.00  0.100          H  
ATOM   1333 1HA  GLY A  85     -11.687  -1.398  -7.116  1.00  0.120          H  
ATOM   1334 2HA  GLY A  85     -11.890  -0.596  -8.662  1.00  0.120          H  
ATOM   1335  N   ALA A  86      -9.704  -1.846  -9.177  1.00  0.100          N  
ATOM   1336  CA  ALA A  86      -8.389  -2.318  -9.605  1.00  0.110          C  
ATOM   1337  C   ALA A  86      -7.525  -1.184 -10.128  1.00  0.110          C  
ATOM   1338  O   ALA A  86      -8.027  -0.258 -10.773  1.00  0.100          O  
ATOM   1339  CB  ALA A  86      -8.520  -3.394 -10.667  1.00  0.150          C  
ATOM   1340  H   ALA A  86     -10.527  -2.145  -9.680  1.00  0.120          H  
ATOM   1341  HA  ALA A  86      -7.883  -2.738  -8.749  1.00  0.130          H  
ATOM   1342 1HB  ALA A  86      -7.525  -3.747 -10.945  1.00  0.180          H  
ATOM   1343 2HB  ALA A  86      -9.098  -4.230 -10.277  1.00  0.180          H  
ATOM   1344 3HB  ALA A  86      -9.012  -2.989 -11.547  1.00  0.180          H  
ATOM   1345  N   LEU A  87      -6.222  -1.318  -9.899  1.00  0.120          N  
ATOM   1346  CA  LEU A  87      -5.191  -0.406 -10.357  1.00  0.130          C  
ATOM   1347  C   LEU A  87      -5.223  -0.238 -11.862  1.00  0.120          C  
ATOM   1348  O   LEU A  87      -5.055   0.876 -12.342  1.00  0.150          O  
ATOM   1349  CB  LEU A  87      -3.810  -0.913  -9.888  1.00  0.180          C  
ATOM   1350  CG  LEU A  87      -2.523  -0.122 -10.276  1.00  0.180          C  
ATOM   1351  CD1 LEU A  87      -2.534   1.287  -9.731  1.00  0.180          C  
ATOM   1352  CD2 LEU A  87      -1.342  -0.871  -9.716  1.00  0.180          C  
ATOM   1353  H   LEU A  87      -5.933  -2.110  -9.330  1.00  0.140          H  
ATOM   1354  HA  LEU A  87      -5.377   0.558  -9.902  1.00  0.160          H  
ATOM   1355 1HB  LEU A  87      -3.833  -0.978  -8.801  1.00  0.210          H  
ATOM   1356 2HB  LEU A  87      -3.684  -1.909 -10.259  1.00  0.210          H  
ATOM   1357  HG  LEU A  87      -2.447  -0.065 -11.351  1.00  0.210          H  
ATOM   1358 1HD1 LEU A  87      -1.615   1.783 -10.027  1.00  0.210          H  
ATOM   1359 2HD1 LEU A  87      -3.370   1.826 -10.131  1.00  0.210          H  
ATOM   1360 3HD1 LEU A  87      -2.599   1.264  -8.649  1.00  0.210          H  
ATOM   1361 1HD2 LEU A  87      -0.423  -0.364  -9.968  1.00  0.210          H  
ATOM   1362 2HD2 LEU A  87      -1.449  -0.913  -8.644  1.00  0.210          H  
ATOM   1363 3HD2 LEU A  87      -1.317  -1.872 -10.116  1.00  0.210          H  
ATOM   1364  N   ASP A  88      -5.467  -1.302 -12.634  1.00  0.150          N  
ATOM   1365  CA  ASP A  88      -5.424  -1.116 -14.081  1.00  0.190          C  
ATOM   1366  C   ASP A  88      -6.583  -0.251 -14.542  1.00  0.210          C  
ATOM   1367  O   ASP A  88      -6.390   0.669 -15.338  1.00  0.250          O  
ATOM   1368  CB  ASP A  88      -5.454  -2.448 -14.833  1.00  0.250          C  
ATOM   1369  CG  ASP A  88      -6.658  -3.316 -14.526  1.00  0.250          C  
ATOM   1370  OD1 ASP A  88      -7.374  -3.016 -13.586  1.00  0.250          O  
ATOM   1371  OD2 ASP A  88      -6.857  -4.293 -15.217  1.00  0.250          O  
ATOM   1372  H   ASP A  88      -5.663  -2.209 -12.216  1.00  0.180          H  
ATOM   1373  HA  ASP A  88      -4.499  -0.608 -14.338  1.00  0.230          H  
ATOM   1374 1HB  ASP A  88      -5.430  -2.251 -15.893  1.00  0.300          H  
ATOM   1375 2HB  ASP A  88      -4.573  -3.014 -14.597  1.00  0.300          H  
ATOM   1376  N   SER A  89      -7.765  -0.506 -14.005  1.00  0.220          N  
ATOM   1377  CA  SER A  89      -8.956   0.257 -14.349  1.00  0.250          C  
ATOM   1378  C   SER A  89      -8.735   1.711 -13.973  1.00  0.220          C  
ATOM   1379  O   SER A  89      -8.957   2.620 -14.777  1.00  0.260          O  
ATOM   1380  CB  SER A  89     -10.161  -0.296 -13.616  1.00  0.340          C  
ATOM   1381  OG  SER A  89     -11.320   0.426 -13.932  1.00  0.340          O  
ATOM   1382  H   SER A  89      -7.813  -1.317 -13.387  1.00  0.260          H  
ATOM   1383  HA  SER A  89      -9.121   0.190 -15.423  1.00  0.300          H  
ATOM   1384 1HB  SER A  89     -10.291  -1.346 -13.878  1.00  0.410          H  
ATOM   1385 2HB  SER A  89      -9.982  -0.249 -12.541  1.00  0.410          H  
ATOM   1386  HG  SER A  89     -12.020   0.042 -13.399  1.00  0.410          H  
ATOM   1387  N   PHE A  90      -8.242   1.917 -12.756  1.00  0.170          N  
ATOM   1388  CA  PHE A  90      -7.944   3.223 -12.212  1.00  0.160          C  
ATOM   1389  C   PHE A  90      -6.974   4.000 -13.097  1.00  0.180          C  
ATOM   1390  O   PHE A  90      -7.254   5.149 -13.463  1.00  0.240          O  
ATOM   1391  CB  PHE A  90      -7.429   3.019 -10.795  1.00  0.230          C  
ATOM   1392  CG  PHE A  90      -6.867   4.171 -10.127  1.00  0.230          C  
ATOM   1393  CD1 PHE A  90      -7.652   5.202  -9.689  1.00  0.230          C  
ATOM   1394  CD2 PHE A  90      -5.517   4.202  -9.886  1.00  0.230          C  
ATOM   1395  CE1 PHE A  90      -7.101   6.248  -9.032  1.00  0.230          C  
ATOM   1396  CE2 PHE A  90      -4.965   5.234  -9.222  1.00  0.230          C  
ATOM   1397  CZ  PHE A  90      -5.769   6.263  -8.794  1.00  0.230          C  
ATOM   1398  H   PHE A  90      -8.095   1.106 -12.146  1.00  0.200          H  
ATOM   1399  HA  PHE A  90      -8.877   3.781 -12.156  1.00  0.190          H  
ATOM   1400 1HB  PHE A  90      -8.246   2.627 -10.175  1.00  0.270          H  
ATOM   1401 2HB  PHE A  90      -6.678   2.251 -10.816  1.00  0.270          H  
ATOM   1402  HD1 PHE A  90      -8.725   5.179  -9.877  1.00  0.270          H  
ATOM   1403  HD2 PHE A  90      -4.901   3.380 -10.231  1.00  0.270          H  
ATOM   1404  HE1 PHE A  90      -7.729   7.072  -8.690  1.00  0.270          H  
ATOM   1405  HE2 PHE A  90      -3.900   5.247  -9.031  1.00  0.270          H  
ATOM   1406  HZ  PHE A  90      -5.347   7.086  -8.274  1.00  0.270          H  
ATOM   1407  N   LEU A  91      -5.854   3.376 -13.467  1.00  0.150          N  
ATOM   1408  CA  LEU A  91      -4.860   4.017 -14.307  1.00  0.210          C  
ATOM   1409  C   LEU A  91      -5.397   4.403 -15.678  1.00  0.180          C  
ATOM   1410  O   LEU A  91      -5.119   5.495 -16.172  1.00  0.190          O  
ATOM   1411  CB  LEU A  91      -3.712   3.046 -14.528  1.00  0.270          C  
ATOM   1412  CG  LEU A  91      -2.787   2.729 -13.358  1.00  0.270          C  
ATOM   1413  CD1 LEU A  91      -1.978   1.496 -13.747  1.00  0.270          C  
ATOM   1414  CD2 LEU A  91      -1.843   3.917 -13.069  1.00  0.270          C  
ATOM   1415  H   LEU A  91      -5.673   2.425 -13.132  1.00  0.180          H  
ATOM   1416  HA  LEU A  91      -4.519   4.904 -13.799  1.00  0.250          H  
ATOM   1417 1HB  LEU A  91      -4.137   2.101 -14.871  1.00  0.320          H  
ATOM   1418 2HB  LEU A  91      -3.120   3.436 -15.311  1.00  0.320          H  
ATOM   1419  HG  LEU A  91      -3.360   2.521 -12.472  1.00  0.320          H  
ATOM   1420 1HD1 LEU A  91      -1.325   1.236 -12.950  1.00  0.320          H  
ATOM   1421 2HD1 LEU A  91      -2.647   0.670 -13.937  1.00  0.320          H  
ATOM   1422 3HD1 LEU A  91      -1.410   1.708 -14.647  1.00  0.320          H  
ATOM   1423 1HD2 LEU A  91      -1.190   3.651 -12.246  1.00  0.320          H  
ATOM   1424 2HD2 LEU A  91      -1.238   4.139 -13.951  1.00  0.320          H  
ATOM   1425 3HD2 LEU A  91      -2.416   4.796 -12.794  1.00  0.320          H  
ATOM   1426  N   ARG A  92      -6.194   3.518 -16.282  1.00  0.160          N  
ATOM   1427  CA  ARG A  92      -6.765   3.765 -17.602  1.00  0.110          C  
ATOM   1428  C   ARG A  92      -7.759   4.934 -17.563  1.00  0.090          C  
ATOM   1429  O   ARG A  92      -7.711   5.842 -18.399  1.00  0.050          O  
ATOM   1430  CB  ARG A  92      -7.447   2.491 -18.084  1.00  0.170          C  
ATOM   1431  CG  ARG A  92      -6.462   1.367 -18.417  1.00  0.170          C  
ATOM   1432  CD  ARG A  92      -7.123   0.052 -18.641  1.00  0.170          C  
ATOM   1433  NE  ARG A  92      -6.131  -1.029 -18.830  1.00  0.170          N  
ATOM   1434  CZ  ARG A  92      -6.322  -2.332 -18.595  1.00  0.170          C  
ATOM   1435  NH1 ARG A  92      -7.473  -2.813 -18.155  1.00  0.170          N  
ATOM   1436  NH2 ARG A  92      -5.290  -3.113 -18.806  1.00  0.170          N  
ATOM   1437  H   ARG A  92      -6.360   2.611 -15.832  1.00  0.190          H  
ATOM   1438  HA  ARG A  92      -5.950   4.007 -18.286  1.00  0.130          H  
ATOM   1439 1HB  ARG A  92      -8.118   2.125 -17.307  1.00  0.210          H  
ATOM   1440 2HB  ARG A  92      -8.041   2.701 -18.970  1.00  0.210          H  
ATOM   1441 1HG  ARG A  92      -5.907   1.629 -19.318  1.00  0.210          H  
ATOM   1442 2HG  ARG A  92      -5.767   1.266 -17.602  1.00  0.210          H  
ATOM   1443 1HD  ARG A  92      -7.728  -0.184 -17.766  1.00  0.210          H  
ATOM   1444 2HD  ARG A  92      -7.754   0.102 -19.527  1.00  0.210          H  
ATOM   1445  HE  ARG A  92      -5.187  -0.796 -19.172  1.00  0.210          H  
ATOM   1446 1HH1 ARG A  92      -8.252  -2.200 -17.986  1.00  0.210          H  
ATOM   1447 2HH1 ARG A  92      -7.568  -3.806 -17.965  1.00  0.210          H  
ATOM   1448 1HH2 ARG A  92      -4.412  -2.666 -19.128  1.00  0.210          H  
ATOM   1449 2HH2 ARG A  92      -5.350  -4.106 -18.636  1.00  0.210          H  
ATOM   1450  N   LEU A  93      -8.613   4.962 -16.532  1.00  0.160          N  
ATOM   1451  CA  LEU A  93      -9.614   6.014 -16.354  1.00  0.170          C  
ATOM   1452  C   LEU A  93      -8.960   7.368 -16.160  1.00  0.170          C  
ATOM   1453  O   LEU A  93      -9.484   8.399 -16.584  1.00  0.350          O  
ATOM   1454  CB  LEU A  93     -10.494   5.694 -15.141  1.00  0.230          C  
ATOM   1455  CG  LEU A  93     -11.470   4.491 -15.278  1.00  0.230          C  
ATOM   1456  CD1 LEU A  93     -12.035   4.169 -13.903  1.00  0.230          C  
ATOM   1457  CD2 LEU A  93     -12.602   4.833 -16.249  1.00  0.230          C  
ATOM   1458  H   LEU A  93      -8.605   4.185 -15.860  1.00  0.190          H  
ATOM   1459  HA  LEU A  93     -10.219   6.066 -17.253  1.00  0.200          H  
ATOM   1460 1HB  LEU A  93      -9.832   5.476 -14.301  1.00  0.280          H  
ATOM   1461 2HB  LEU A  93     -11.077   6.579 -14.893  1.00  0.280          H  
ATOM   1462  HG  LEU A  93     -10.941   3.624 -15.649  1.00  0.280          H  
ATOM   1463 1HD1 LEU A  93     -12.713   3.320 -13.981  1.00  0.280          H  
ATOM   1464 2HD1 LEU A  93     -11.217   3.913 -13.227  1.00  0.280          H  
ATOM   1465 3HD1 LEU A  93     -12.573   5.031 -13.515  1.00  0.280          H  
ATOM   1466 1HD2 LEU A  93     -13.278   3.980 -16.320  1.00  0.280          H  
ATOM   1467 2HD2 LEU A  93     -13.150   5.700 -15.881  1.00  0.280          H  
ATOM   1468 3HD2 LEU A  93     -12.206   5.050 -17.234  1.00  0.280          H  
ATOM   1469  N   ASN A  94      -7.804   7.350 -15.517  1.00  0.190          N  
ATOM   1470  CA  ASN A  94      -7.015   8.519 -15.218  1.00  0.170          C  
ATOM   1471  C   ASN A  94      -5.773   8.649 -16.108  1.00  0.130          C  
ATOM   1472  O   ASN A  94      -4.815   9.323 -15.728  1.00  0.160          O  
ATOM   1473  CB  ASN A  94      -6.648   8.480 -13.762  1.00  0.250          C  
ATOM   1474  CG  ASN A  94      -7.804   8.679 -12.867  1.00  0.250          C  
ATOM   1475  OD1 ASN A  94      -8.271   9.805 -12.644  1.00  0.250          O  
ATOM   1476  ND2 ASN A  94      -8.304   7.593 -12.351  1.00  0.250          N  
ATOM   1477  H   ASN A  94      -7.477   6.457 -15.131  1.00  0.230          H  
ATOM   1478  HA  ASN A  94      -7.630   9.399 -15.398  1.00  0.200          H  
ATOM   1479 1HB  ASN A  94      -6.258   7.496 -13.557  1.00  0.300          H  
ATOM   1480 2HB  ASN A  94      -5.880   9.206 -13.533  1.00  0.300          H  
ATOM   1481 1HD2 ASN A  94      -9.092   7.643 -11.741  1.00  0.300          H  
ATOM   1482 2HD2 ASN A  94      -7.892   6.691 -12.598  1.00  0.300          H  
ATOM   1483  N   ASP A  95      -5.782   8.056 -17.303  1.00  0.150          N  
ATOM   1484  CA  ASP A  95      -4.635   8.152 -18.202  1.00  0.120          C  
ATOM   1485  C   ASP A  95      -4.251   9.609 -18.465  1.00  0.140          C  
ATOM   1486  O   ASP A  95      -5.068  10.421 -18.913  1.00  0.170          O  
ATOM   1487  CB  ASP A  95      -4.944   7.443 -19.530  1.00  0.180          C  
ATOM   1488  CG  ASP A  95      -3.762   7.398 -20.513  1.00  0.180          C  
ATOM   1489  OD1 ASP A  95      -2.821   8.118 -20.298  1.00  0.180          O  
ATOM   1490  OD2 ASP A  95      -3.825   6.667 -21.480  1.00  0.180          O  
ATOM   1491  H   ASP A  95      -6.580   7.482 -17.596  1.00  0.180          H  
ATOM   1492  HA  ASP A  95      -3.791   7.648 -17.732  1.00  0.140          H  
ATOM   1493 1HB  ASP A  95      -5.250   6.417 -19.312  1.00  0.220          H  
ATOM   1494 2HB  ASP A  95      -5.789   7.933 -20.010  1.00  0.220          H  
ATOM   1495  N   GLY A  96      -3.021   9.961 -18.089  1.00  0.120          N  
ATOM   1496  CA  GLY A  96      -2.495  11.310 -18.243  1.00  0.140          C  
ATOM   1497  C   GLY A  96      -2.884  12.274 -17.122  1.00  0.140          C  
ATOM   1498  O   GLY A  96      -2.557  13.458 -17.183  1.00  0.150          O  
ATOM   1499  H   GLY A  96      -2.415   9.230 -17.736  1.00  0.140          H  
ATOM   1500 1HA  GLY A  96      -1.408  11.251 -18.302  1.00  0.170          H  
ATOM   1501 2HA  GLY A  96      -2.837  11.709 -19.196  1.00  0.170          H  
ATOM   1502  N   GLN A  97      -3.587  11.792 -16.101  1.00  0.130          N  
ATOM   1503  CA  GLN A  97      -4.015  12.658 -15.001  1.00  0.150          C  
ATOM   1504  C   GLN A  97      -3.122  12.549 -13.760  1.00  0.170          C  
ATOM   1505  O   GLN A  97      -3.363  13.226 -12.760  1.00  0.430          O  
ATOM   1506  CB  GLN A  97      -5.455  12.337 -14.610  1.00  0.200          C  
ATOM   1507  CG  GLN A  97      -6.442  12.470 -15.755  1.00  0.200          C  
ATOM   1508  CD  GLN A  97      -6.461  13.844 -16.352  1.00  0.200          C  
ATOM   1509  OE1 GLN A  97      -6.625  14.843 -15.648  1.00  0.200          O  
ATOM   1510  NE2 GLN A  97      -6.288  13.911 -17.665  1.00  0.200          N  
ATOM   1511  H   GLN A  97      -3.860  10.809 -16.102  1.00  0.160          H  
ATOM   1512  HA  GLN A  97      -3.971  13.691 -15.343  1.00  0.180          H  
ATOM   1513 1HB  GLN A  97      -5.505  11.330 -14.229  1.00  0.240          H  
ATOM   1514 2HB  GLN A  97      -5.772  13.005 -13.811  1.00  0.240          H  
ATOM   1515 1HG  GLN A  97      -6.163  11.762 -16.540  1.00  0.240          H  
ATOM   1516 2HG  GLN A  97      -7.440  12.236 -15.386  1.00  0.240          H  
ATOM   1517 1HE2 GLN A  97      -6.287  14.797 -18.128  1.00  0.240          H  
ATOM   1518 2HE2 GLN A  97      -6.150  13.065 -18.198  1.00  0.240          H  
ATOM   1519  N   PHE A  98      -2.098  11.703 -13.822  1.00  0.110          N  
ATOM   1520  CA  PHE A  98      -1.211  11.470 -12.681  1.00  0.090          C  
ATOM   1521  C   PHE A  98       0.136  12.079 -12.896  1.00  0.240          C  
ATOM   1522  O   PHE A  98       0.585  12.220 -14.035  1.00  0.490          O  
ATOM   1523  CB  PHE A  98      -0.903   9.995 -12.437  1.00  0.130          C  
ATOM   1524  CG  PHE A  98      -2.025   9.160 -12.107  1.00  0.130          C  
ATOM   1525  CD1 PHE A  98      -2.562   8.356 -13.070  1.00  0.130          C  
ATOM   1526  CD2 PHE A  98      -2.576   9.167 -10.850  1.00  0.130          C  
ATOM   1527  CE1 PHE A  98      -3.596   7.573 -12.811  1.00  0.130          C  
ATOM   1528  CE2 PHE A  98      -3.647   8.373 -10.582  1.00  0.130          C  
ATOM   1529  CZ  PHE A  98      -4.158   7.565 -11.579  1.00  0.130          C  
ATOM   1530  H   PHE A  98      -1.955  11.209 -14.687  1.00  0.130          H  
ATOM   1531  HA  PHE A  98      -1.655  11.912 -11.789  1.00  0.110          H  
ATOM   1532 1HB  PHE A  98      -0.417   9.591 -13.304  1.00  0.160          H  
ATOM   1533 2HB  PHE A  98      -0.181   9.925 -11.618  1.00  0.160          H  
ATOM   1534  HD1 PHE A  98      -2.149   8.358 -14.058  1.00  0.160          H  
ATOM   1535  HD2 PHE A  98      -2.156   9.816 -10.077  1.00  0.160          H  
ATOM   1536  HE1 PHE A  98      -3.995   6.961 -13.605  1.00  0.160          H  
ATOM   1537  HE2 PHE A  98      -4.089   8.384  -9.597  1.00  0.160          H  
ATOM   1538  HZ  PHE A  98      -5.018   6.928 -11.397  1.00  0.160          H  
ATOM   1539  N   THR A  99       0.800  12.392 -11.797  1.00  0.190          N  
ATOM   1540  CA  THR A  99       2.163  12.856 -11.869  1.00  0.360          C  
ATOM   1541  C   THR A  99       3.084  11.656 -11.716  1.00  0.370          C  
ATOM   1542  O   THR A  99       2.664  10.583 -11.255  1.00  0.430          O  
ATOM   1543  CB  THR A  99       2.458  13.876 -10.769  1.00  0.440          C  
ATOM   1544  OG1 THR A  99       2.384  13.229  -9.492  1.00  0.440          O  
ATOM   1545  CG2 THR A  99       1.408  14.977 -10.833  1.00  0.440          C  
ATOM   1546  H   THR A  99       0.348  12.280 -10.883  1.00  0.230          H  
ATOM   1547  HA  THR A  99       2.338  13.313 -12.844  1.00  0.430          H  
ATOM   1548  HB  THR A  99       3.452  14.299 -10.911  1.00  0.520          H  
ATOM   1549  HG1 THR A  99       2.606  13.873  -8.806  1.00  0.520          H  
ATOM   1550 1HG2 THR A  99       1.602  15.713 -10.054  1.00  0.520          H  
ATOM   1551 2HG2 THR A  99       1.453  15.452 -11.803  1.00  0.520          H  
ATOM   1552 3HG2 THR A  99       0.415  14.555 -10.687  1.00  0.520          H  
ATOM   1553  N   VAL A 100       4.356  11.836 -12.050  1.00  0.260          N  
ATOM   1554  CA  VAL A 100       5.276  10.703 -11.947  1.00  0.250          C  
ATOM   1555  C   VAL A 100       5.503  10.278 -10.510  1.00  0.200          C  
ATOM   1556  O   VAL A 100       5.703   9.094 -10.245  1.00  0.140          O  
ATOM   1557  CB  VAL A 100       6.642  10.969 -12.627  1.00  0.350          C  
ATOM   1558  CG1 VAL A 100       7.514  11.948 -11.807  1.00  0.350          C  
ATOM   1559  CG2 VAL A 100       7.373   9.625 -12.838  1.00  0.350          C  
ATOM   1560  H   VAL A 100       4.619  12.754 -12.419  1.00  0.310          H  
ATOM   1561  HA  VAL A 100       4.824   9.868 -12.475  1.00  0.300          H  
ATOM   1562  HB  VAL A 100       6.469  11.416 -13.591  1.00  0.420          H  
ATOM   1563 1HG1 VAL A 100       8.451  12.094 -12.320  1.00  0.420          H  
ATOM   1564 2HG1 VAL A 100       7.003  12.900 -11.694  1.00  0.420          H  
ATOM   1565 3HG1 VAL A 100       7.740  11.548 -10.837  1.00  0.420          H  
ATOM   1566 1HG2 VAL A 100       8.314   9.811 -13.352  1.00  0.420          H  
ATOM   1567 2HG2 VAL A 100       7.573   9.144 -11.890  1.00  0.420          H  
ATOM   1568 3HG2 VAL A 100       6.755   8.967 -13.448  1.00  0.420          H  
ATOM   1569  N   ILE A 101       5.514  11.234  -9.581  1.00  0.250          N  
ATOM   1570  CA  ILE A 101       5.737  10.871  -8.198  1.00  0.210          C  
ATOM   1571  C   ILE A 101       4.591  10.017  -7.684  1.00  0.190          C  
ATOM   1572  O   ILE A 101       4.811   9.145  -6.840  1.00  0.200          O  
ATOM   1573  CB  ILE A 101       6.007  12.097  -7.295  1.00  0.310          C  
ATOM   1574  CG1 ILE A 101       6.589  11.593  -5.927  1.00  0.310          C  
ATOM   1575  CG2 ILE A 101       4.753  12.957  -7.119  1.00  0.310          C  
ATOM   1576  CD1 ILE A 101       7.190  12.675  -5.039  1.00  0.310          C  
ATOM   1577  H   ILE A 101       5.358  12.191  -9.860  1.00  0.300          H  
ATOM   1578  HA  ILE A 101       6.639  10.259  -8.161  1.00  0.250          H  
ATOM   1579  HB  ILE A 101       6.778  12.705  -7.764  1.00  0.370          H  
ATOM   1580 1HG1 ILE A 101       5.794  11.100  -5.366  1.00  0.370          H  
ATOM   1581 2HG1 ILE A 101       7.367  10.858  -6.134  1.00  0.370          H  
ATOM   1582 1HG2 ILE A 101       4.980  13.824  -6.508  1.00  0.370          H  
ATOM   1583 2HG2 ILE A 101       4.426  13.289  -8.087  1.00  0.370          H  
ATOM   1584 3HG2 ILE A 101       3.961  12.390  -6.636  1.00  0.370          H  
ATOM   1585 1HD1 ILE A 101       7.574  12.226  -4.126  1.00  0.370          H  
ATOM   1586 2HD1 ILE A 101       8.004  13.160  -5.552  1.00  0.370          H  
ATOM   1587 3HD1 ILE A 101       6.441  13.413  -4.778  1.00  0.370          H  
ATOM   1588  N   GLN A 102       3.360  10.270  -8.162  1.00  0.200          N  
ATOM   1589  CA  GLN A 102       2.237   9.450  -7.745  1.00  0.190          C  
ATOM   1590  C   GLN A 102       2.405   8.033  -8.252  1.00  0.130          C  
ATOM   1591  O   GLN A 102       2.180   7.087  -7.499  1.00  0.170          O  
ATOM   1592  CB  GLN A 102       0.913  10.023  -8.252  1.00  0.270          C  
ATOM   1593  CG  GLN A 102       0.478  11.291  -7.562  1.00  0.270          C  
ATOM   1594  CD  GLN A 102      -0.742  11.904  -8.210  1.00  0.270          C  
ATOM   1595  OE1 GLN A 102      -0.788  12.129  -9.430  1.00  0.270          O  
ATOM   1596  NE2 GLN A 102      -1.767  12.166  -7.408  1.00  0.270          N  
ATOM   1597  H   GLN A 102       3.222  11.029  -8.831  1.00  0.240          H  
ATOM   1598  HA  GLN A 102       2.212   9.422  -6.657  1.00  0.230          H  
ATOM   1599 1HB  GLN A 102       1.005  10.241  -9.315  1.00  0.320          H  
ATOM   1600 2HB  GLN A 102       0.128   9.282  -8.144  1.00  0.320          H  
ATOM   1601 1HG  GLN A 102       0.229  11.051  -6.530  1.00  0.320          H  
ATOM   1602 2HG  GLN A 102       1.289  12.008  -7.586  1.00  0.320          H  
ATOM   1603 1HE2 GLN A 102      -2.607  12.566  -7.782  1.00  0.320          H  
ATOM   1604 2HE2 GLN A 102      -1.712  11.967  -6.428  1.00  0.320          H  
ATOM   1605  N   LEU A 103       2.844   7.893  -9.507  1.00  0.070          N  
ATOM   1606  CA  LEU A 103       3.019   6.574 -10.102  1.00  0.010          C  
ATOM   1607  C   LEU A 103       4.111   5.797  -9.347  1.00  0.030          C  
ATOM   1608  O   LEU A 103       3.966   4.604  -9.050  1.00  0.050          O  
ATOM   1609  CB  LEU A 103       3.396   6.756 -11.585  1.00  0.040          C  
ATOM   1610  CG  LEU A 103       2.278   7.402 -12.523  1.00  0.040          C  
ATOM   1611  CD1 LEU A 103       2.889   7.693 -13.889  1.00  0.040          C  
ATOM   1612  CD2 LEU A 103       1.051   6.490 -12.674  1.00  0.040          C  
ATOM   1613  H   LEU A 103       2.982   8.737 -10.076  1.00  0.080          H  
ATOM   1614  HA  LEU A 103       2.090   6.020 -10.013  1.00  0.010          H  
ATOM   1615 1HB  LEU A 103       4.266   7.409 -11.629  1.00  0.050          H  
ATOM   1616 2HB  LEU A 103       3.684   5.804 -11.997  1.00  0.050          H  
ATOM   1617  HG  LEU A 103       1.961   8.343 -12.084  1.00  0.050          H  
ATOM   1618 1HD1 LEU A 103       2.152   8.167 -14.521  1.00  0.050          H  
ATOM   1619 2HD1 LEU A 103       3.736   8.355 -13.784  1.00  0.050          H  
ATOM   1620 3HD1 LEU A 103       3.212   6.765 -14.346  1.00  0.050          H  
ATOM   1621 1HD2 LEU A 103       0.318   6.972 -13.302  1.00  0.050          H  
ATOM   1622 2HD2 LEU A 103       1.340   5.557 -13.131  1.00  0.050          H  
ATOM   1623 3HD2 LEU A 103       0.610   6.299 -11.714  1.00  0.050          H  
ATOM   1624  N   VAL A 104       5.200   6.484  -8.985  1.00  0.050          N  
ATOM   1625  CA  VAL A 104       6.272   5.819  -8.256  1.00  0.050          C  
ATOM   1626  C   VAL A 104       5.772   5.459  -6.845  1.00  0.050          C  
ATOM   1627  O   VAL A 104       6.098   4.381  -6.345  1.00  0.050          O  
ATOM   1628  CB  VAL A 104       7.588   6.631  -8.262  1.00  0.070          C  
ATOM   1629  CG1 VAL A 104       8.646   5.951  -7.373  1.00  0.070          C  
ATOM   1630  CG2 VAL A 104       8.126   6.716  -9.709  1.00  0.070          C  
ATOM   1631  H   VAL A 104       5.292   7.466  -9.265  1.00  0.060          H  
ATOM   1632  HA  VAL A 104       6.497   4.887  -8.772  1.00  0.060          H  
ATOM   1633  HB  VAL A 104       7.392   7.631  -7.865  1.00  0.080          H  
ATOM   1634 1HG1 VAL A 104       9.563   6.535  -7.379  1.00  0.080          H  
ATOM   1635 2HG1 VAL A 104       8.287   5.862  -6.370  1.00  0.080          H  
ATOM   1636 3HG1 VAL A 104       8.847   4.963  -7.758  1.00  0.080          H  
ATOM   1637 1HG2 VAL A 104       9.049   7.287  -9.724  1.00  0.080          H  
ATOM   1638 2HG2 VAL A 104       8.318   5.711 -10.086  1.00  0.080          H  
ATOM   1639 3HG2 VAL A 104       7.389   7.202 -10.343  1.00  0.080          H  
ATOM   1640  N   GLY A 105       5.027   6.365  -6.183  1.00  0.050          N  
ATOM   1641  CA  GLY A 105       4.464   6.094  -4.862  1.00  0.050          C  
ATOM   1642  C   GLY A 105       3.576   4.846  -4.874  1.00  0.060          C  
ATOM   1643  O   GLY A 105       3.640   4.027  -3.943  1.00  0.060          O  
ATOM   1644  H   GLY A 105       4.840   7.280  -6.600  1.00  0.060          H  
ATOM   1645 1HA  GLY A 105       5.249   5.978  -4.129  1.00  0.060          H  
ATOM   1646 2HA  GLY A 105       3.871   6.957  -4.559  1.00  0.060          H  
ATOM   1647  N   MET A 106       2.772   4.670  -5.944  1.00  0.080          N  
ATOM   1648  CA  MET A 106       1.927   3.483  -6.071  1.00  0.110          C  
ATOM   1649  C   MET A 106       2.817   2.259  -6.044  1.00  0.060          C  
ATOM   1650  O   MET A 106       2.579   1.317  -5.281  1.00  0.060          O  
ATOM   1651  CB  MET A 106       1.177   3.470  -7.417  1.00  0.140          C  
ATOM   1652  CG  MET A 106       0.099   4.525  -7.625  1.00  0.140          C  
ATOM   1653  SD  MET A 106      -0.578   4.450  -9.297  1.00  0.140          S  
ATOM   1654  CE  MET A 106      -1.195   6.094  -9.517  1.00  0.140          C  
ATOM   1655  H   MET A 106       2.717   5.423  -6.638  1.00  0.100          H  
ATOM   1656  HA  MET A 106       1.230   3.436  -5.236  1.00  0.130          H  
ATOM   1657 1HB  MET A 106       1.890   3.594  -8.221  1.00  0.170          H  
ATOM   1658 2HB  MET A 106       0.719   2.493  -7.561  1.00  0.170          H  
ATOM   1659 1HG  MET A 106      -0.711   4.358  -6.918  1.00  0.170          H  
ATOM   1660 2HG  MET A 106       0.481   5.501  -7.449  1.00  0.170          H  
ATOM   1661 1HE  MET A 106      -1.633   6.181 -10.509  1.00  0.170          H  
ATOM   1662 2HE  MET A 106      -1.943   6.303  -8.774  1.00  0.170          H  
ATOM   1663 3HE  MET A 106      -0.377   6.812  -9.419  1.00  0.170          H  
ATOM   1664  N   LEU A 107       3.874   2.305  -6.859  1.00  0.050          N  
ATOM   1665  CA  LEU A 107       4.801   1.203  -6.983  1.00  0.040          C  
ATOM   1666  C   LEU A 107       5.557   0.902  -5.702  1.00  0.060          C  
ATOM   1667  O   LEU A 107       5.741  -0.283  -5.388  1.00  0.060          O  
ATOM   1668  CB  LEU A 107       5.721   1.485  -8.172  1.00  0.060          C  
ATOM   1669  CG  LEU A 107       5.009   1.434  -9.563  1.00  0.060          C  
ATOM   1670  CD1 LEU A 107       5.991   1.955 -10.654  1.00  0.060          C  
ATOM   1671  CD2 LEU A 107       4.493  -0.033  -9.847  1.00  0.060          C  
ATOM   1672  H   LEU A 107       3.995   3.130  -7.460  1.00  0.060          H  
ATOM   1673  HA  LEU A 107       4.231   0.317  -7.190  1.00  0.050          H  
ATOM   1674 1HB  LEU A 107       6.131   2.482  -8.051  1.00  0.070          H  
ATOM   1675 2HB  LEU A 107       6.540   0.784  -8.181  1.00  0.070          H  
ATOM   1676  HG  LEU A 107       4.155   2.099  -9.560  1.00  0.070          H  
ATOM   1677 1HD1 LEU A 107       5.502   1.946 -11.627  1.00  0.070          H  
ATOM   1678 2HD1 LEU A 107       6.281   2.977 -10.412  1.00  0.070          H  
ATOM   1679 3HD1 LEU A 107       6.868   1.350 -10.693  1.00  0.070          H  
ATOM   1680 1HD2 LEU A 107       4.007  -0.057 -10.796  1.00  0.070          H  
ATOM   1681 2HD2 LEU A 107       5.296  -0.734  -9.847  1.00  0.070          H  
ATOM   1682 3HD2 LEU A 107       3.785  -0.350  -9.119  1.00  0.070          H  
ATOM   1683  N   ARG A 108       5.965   1.926  -4.938  1.00  0.080          N  
ATOM   1684  CA  ARG A 108       6.624   1.667  -3.658  1.00  0.080          C  
ATOM   1685  C   ARG A 108       5.686   0.885  -2.754  1.00  0.070          C  
ATOM   1686  O   ARG A 108       6.107  -0.094  -2.135  1.00  0.060          O  
ATOM   1687  CB  ARG A 108       7.074   2.927  -2.934  1.00  0.110          C  
ATOM   1688  CG  ARG A 108       7.810   2.635  -1.578  1.00  0.110          C  
ATOM   1689  CD  ARG A 108       8.175   3.867  -0.814  1.00  0.110          C  
ATOM   1690  NE  ARG A 108       6.985   4.648  -0.467  1.00  0.110          N  
ATOM   1691  CZ  ARG A 108       6.965   5.899   0.060  1.00  0.110          C  
ATOM   1692  NH1 ARG A 108       8.075   6.551   0.358  1.00  0.110          N  
ATOM   1693  NH2 ARG A 108       5.793   6.480   0.284  1.00  0.110          N  
ATOM   1694  H   ARG A 108       5.846   2.884  -5.286  1.00  0.100          H  
ATOM   1695  HA  ARG A 108       7.501   1.053  -3.817  1.00  0.100          H  
ATOM   1696 1HB  ARG A 108       7.740   3.492  -3.566  1.00  0.130          H  
ATOM   1697 2HB  ARG A 108       6.206   3.556  -2.736  1.00  0.130          H  
ATOM   1698 1HG  ARG A 108       7.186   2.020  -0.932  1.00  0.130          H  
ATOM   1699 2HG  ARG A 108       8.739   2.099  -1.798  1.00  0.130          H  
ATOM   1700 1HD  ARG A 108       8.677   3.579   0.111  1.00  0.130          H  
ATOM   1701 2HD  ARG A 108       8.840   4.473  -1.398  1.00  0.130          H  
ATOM   1702  HE  ARG A 108       6.090   4.220  -0.660  1.00  0.130          H  
ATOM   1703 1HH1 ARG A 108       9.011   6.136   0.236  1.00  0.130          H  
ATOM   1704 2HH1 ARG A 108       8.027   7.476   0.751  1.00  0.130          H  
ATOM   1705 1HH2 ARG A 108       4.934   5.991   0.064  1.00  0.130          H  
ATOM   1706 2HH2 ARG A 108       5.755   7.409   0.678  1.00  0.130          H  
ATOM   1707  N   GLY A 109       4.419   1.320  -2.661  1.00  0.080          N  
ATOM   1708  CA  GLY A 109       3.447   0.644  -1.805  1.00  0.090          C  
ATOM   1709  C   GLY A 109       3.256  -0.814  -2.210  1.00  0.080          C  
ATOM   1710  O   GLY A 109       3.199  -1.707  -1.354  1.00  0.090          O  
ATOM   1711  H   GLY A 109       4.136   2.164  -3.178  1.00  0.100          H  
ATOM   1712 1HA  GLY A 109       3.770   0.703  -0.766  1.00  0.110          H  
ATOM   1713 2HA  GLY A 109       2.492   1.165  -1.875  1.00  0.110          H  
ATOM   1714  N   ILE A 110       3.216  -1.063  -3.513  1.00  0.050          N  
ATOM   1715  CA  ILE A 110       3.043  -2.405  -4.030  1.00  0.050          C  
ATOM   1716  C   ILE A 110       4.254  -3.244  -3.639  1.00  0.050          C  
ATOM   1717  O   ILE A 110       4.087  -4.366  -3.163  1.00  0.050          O  
ATOM   1718  CB  ILE A 110       2.859  -2.358  -5.554  1.00  0.070          C  
ATOM   1719  CG1 ILE A 110       1.530  -1.644  -5.858  1.00  0.070          C  
ATOM   1720  CG2 ILE A 110       2.828  -3.826  -6.123  1.00  0.070          C  
ATOM   1721  CD1 ILE A 110       1.366  -1.156  -7.287  1.00  0.070          C  
ATOM   1722  H   ILE A 110       3.234  -0.261  -4.155  1.00  0.060          H  
ATOM   1723  HA  ILE A 110       2.154  -2.845  -3.577  1.00  0.060          H  
ATOM   1724  HB  ILE A 110       3.662  -1.786  -6.001  1.00  0.080          H  
ATOM   1725 1HG1 ILE A 110       0.728  -2.339  -5.637  1.00  0.080          H  
ATOM   1726 2HG1 ILE A 110       1.424  -0.800  -5.199  1.00  0.080          H  
ATOM   1727 1HG2 ILE A 110       2.690  -3.807  -7.199  1.00  0.080          H  
ATOM   1728 2HG2 ILE A 110       3.757  -4.342  -5.900  1.00  0.080          H  
ATOM   1729 3HG2 ILE A 110       2.004  -4.376  -5.664  1.00  0.080          H  
ATOM   1730 1HD1 ILE A 110       0.405  -0.676  -7.373  1.00  0.080          H  
ATOM   1731 2HD1 ILE A 110       2.130  -0.436  -7.505  1.00  0.080          H  
ATOM   1732 3HD1 ILE A 110       1.434  -1.962  -7.992  1.00  0.080          H  
ATOM   1733  N   ALA A 111       5.469  -2.711  -3.857  1.00  0.050          N  
ATOM   1734  CA  ALA A 111       6.700  -3.416  -3.515  1.00  0.060          C  
ATOM   1735  C   ALA A 111       6.770  -3.717  -2.016  1.00  0.070          C  
ATOM   1736  O   ALA A 111       7.244  -4.786  -1.637  1.00  0.080          O  
ATOM   1737  CB  ALA A 111       7.907  -2.604  -3.935  1.00  0.080          C  
ATOM   1738  H   ALA A 111       5.532  -1.783  -4.282  1.00  0.060          H  
ATOM   1739  HA  ALA A 111       6.708  -4.359  -4.055  1.00  0.070          H  
ATOM   1740 1HB  ALA A 111       8.819  -3.146  -3.701  1.00  0.100          H  
ATOM   1741 2HB  ALA A 111       7.864  -2.417  -4.990  1.00  0.100          H  
ATOM   1742 3HB  ALA A 111       7.903  -1.653  -3.409  1.00  0.100          H  
ATOM   1743  N   SER A 112       6.296  -2.786  -1.174  1.00  0.080          N  
ATOM   1744  CA  SER A 112       6.267  -2.943   0.282  1.00  0.110          C  
ATOM   1745  C   SER A 112       5.368  -4.125   0.647  1.00  0.110          C  
ATOM   1746  O   SER A 112       5.725  -4.981   1.474  1.00  0.130          O  
ATOM   1747  CB  SER A 112       5.787  -1.655   0.920  1.00  0.140          C  
ATOM   1748  OG  SER A 112       5.765  -1.742   2.313  1.00  0.140          O  
ATOM   1749  H   SER A 112       5.984  -1.893  -1.567  1.00  0.100          H  
ATOM   1750  HA  SER A 112       7.274  -3.154   0.634  1.00  0.130          H  
ATOM   1751 1HB  SER A 112       6.437  -0.836   0.609  1.00  0.170          H  
ATOM   1752 2HB  SER A 112       4.790  -1.426   0.561  1.00  0.170          H  
ATOM   1753  HG  SER A 112       5.414  -0.899   2.616  1.00  0.170          H  
ATOM   1754  N   GLY A 113       4.193  -4.179   0.013  1.00  0.110          N  
ATOM   1755  CA  GLY A 113       3.259  -5.278   0.194  1.00  0.110          C  
ATOM   1756  C   GLY A 113       3.938  -6.588  -0.216  1.00  0.120          C  
ATOM   1757  O   GLY A 113       3.940  -7.566   0.540  1.00  0.170          O  
ATOM   1758  H   GLY A 113       3.930  -3.398  -0.599  1.00  0.130          H  
ATOM   1759 1HA  GLY A 113       2.938  -5.326   1.234  1.00  0.130          H  
ATOM   1760 2HA  GLY A 113       2.372  -5.105  -0.419  1.00  0.130          H  
ATOM   1761  N   MET A 114       4.552  -6.602  -1.404  1.00  0.090          N  
ATOM   1762  CA  MET A 114       5.215  -7.799  -1.903  1.00  0.090          C  
ATOM   1763  C   MET A 114       6.389  -8.227  -1.013  1.00  0.120          C  
ATOM   1764  O   MET A 114       6.636  -9.428  -0.848  1.00  0.130          O  
ATOM   1765  CB  MET A 114       5.699  -7.559  -3.317  1.00  0.130          C  
ATOM   1766  CG  MET A 114       4.598  -7.387  -4.360  1.00  0.130          C  
ATOM   1767  SD  MET A 114       3.472  -8.749  -4.461  1.00  0.130          S  
ATOM   1768  CE  MET A 114       4.502 -10.012  -5.113  1.00  0.130          C  
ATOM   1769  H   MET A 114       4.511  -5.763  -1.990  1.00  0.110          H  
ATOM   1770  HA  MET A 114       4.495  -8.609  -1.908  1.00  0.110          H  
ATOM   1771 1HB  MET A 114       6.288  -6.651  -3.324  1.00  0.150          H  
ATOM   1772 2HB  MET A 114       6.348  -8.361  -3.607  1.00  0.150          H  
ATOM   1773 1HG  MET A 114       4.022  -6.513  -4.138  1.00  0.150          H  
ATOM   1774 2HG  MET A 114       5.059  -7.240  -5.335  1.00  0.150          H  
ATOM   1775 1HE  MET A 114       3.926 -10.910  -5.246  1.00  0.150          H  
ATOM   1776 2HE  MET A 114       4.899  -9.695  -6.072  1.00  0.150          H  
ATOM   1777 3HE  MET A 114       5.322 -10.222  -4.431  1.00  0.150          H  
ATOM   1778  N   ARG A 115       7.102  -7.256  -0.428  1.00  0.120          N  
ATOM   1779  CA  ARG A 115       8.199  -7.534   0.483  1.00  0.140          C  
ATOM   1780  C   ARG A 115       7.695  -8.346   1.655  1.00  0.170          C  
ATOM   1781  O   ARG A 115       8.285  -9.371   1.999  1.00  0.180          O  
ATOM   1782  CB  ARG A 115       8.825  -6.242   0.984  1.00  0.190          C  
ATOM   1783  CG  ARG A 115       9.969  -6.411   1.926  1.00  0.190          C  
ATOM   1784  CD  ARG A 115      10.550  -5.106   2.318  1.00  0.190          C  
ATOM   1785  NE  ARG A 115       9.642  -4.285   3.098  1.00  0.190          N  
ATOM   1786  CZ  ARG A 115       9.883  -2.997   3.447  1.00  0.190          C  
ATOM   1787  NH1 ARG A 115      11.008  -2.413   3.087  1.00  0.190          N  
ATOM   1788  NH2 ARG A 115       8.995  -2.321   4.156  1.00  0.190          N  
ATOM   1789  H   ARG A 115       6.897  -6.288  -0.676  1.00  0.140          H  
ATOM   1790  HA  ARG A 115       8.949  -8.119  -0.038  1.00  0.170          H  
ATOM   1791 1HB  ARG A 115       9.157  -5.635   0.151  1.00  0.230          H  
ATOM   1792 2HB  ARG A 115       8.075  -5.669   1.505  1.00  0.230          H  
ATOM   1793 1HG  ARG A 115       9.636  -6.916   2.837  1.00  0.230          H  
ATOM   1794 2HG  ARG A 115      10.723  -7.010   1.442  1.00  0.230          H  
ATOM   1795 1HD  ARG A 115      11.458  -5.264   2.898  1.00  0.230          H  
ATOM   1796 2HD  ARG A 115      10.775  -4.569   1.409  1.00  0.230          H  
ATOM   1797  HE  ARG A 115       8.771  -4.705   3.398  1.00  0.230          H  
ATOM   1798 1HH1 ARG A 115      11.695  -2.919   2.556  1.00  0.230          H  
ATOM   1799 2HH1 ARG A 115      11.189  -1.453   3.350  1.00  0.230          H  
ATOM   1800 1HH2 ARG A 115       8.131  -2.761   4.439  1.00  0.230          H  
ATOM   1801 2HH2 ARG A 115       9.177  -1.363   4.418  1.00  0.230          H  
ATOM   1802  N   TYR A 116       6.590  -7.895   2.240  1.00  0.170          N  
ATOM   1803  CA  TYR A 116       5.947  -8.573   3.351  1.00  0.180          C  
ATOM   1804  C   TYR A 116       5.590  -9.998   2.969  1.00  0.200          C  
ATOM   1805  O   TYR A 116       5.810 -10.940   3.741  1.00  0.220          O  
ATOM   1806  CB  TYR A 116       4.730  -7.789   3.777  1.00  0.250          C  
ATOM   1807  CG  TYR A 116       3.939  -8.354   4.893  1.00  0.250          C  
ATOM   1808  CD1 TYR A 116       4.394  -8.220   6.194  1.00  0.250          C  
ATOM   1809  CD2 TYR A 116       2.719  -8.944   4.637  1.00  0.250          C  
ATOM   1810  CE1 TYR A 116       3.627  -8.675   7.241  1.00  0.250          C  
ATOM   1811  CE2 TYR A 116       1.952  -9.382   5.689  1.00  0.250          C  
ATOM   1812  CZ  TYR A 116       2.396  -9.250   6.985  1.00  0.250          C  
ATOM   1813  OH  TYR A 116       1.607  -9.680   8.034  1.00  0.250          O  
ATOM   1814  H   TYR A 116       6.198  -7.002   1.907  1.00  0.200          H  
ATOM   1815  HA  TYR A 116       6.650  -8.611   4.185  1.00  0.220          H  
ATOM   1816 1HB  TYR A 116       5.062  -6.803   4.059  1.00  0.300          H  
ATOM   1817 2HB  TYR A 116       4.065  -7.664   2.939  1.00  0.300          H  
ATOM   1818  HD1 TYR A 116       5.359  -7.747   6.388  1.00  0.300          H  
ATOM   1819  HD2 TYR A 116       2.360  -9.036   3.613  1.00  0.300          H  
ATOM   1820  HE1 TYR A 116       3.983  -8.562   8.264  1.00  0.300          H  
ATOM   1821  HE2 TYR A 116       0.996  -9.822   5.508  1.00  0.300          H  
ATOM   1822  HH  TYR A 116       2.077  -9.539   8.869  1.00  0.300          H  
ATOM   1823  N   LEU A 117       4.989 -10.158   1.791  1.00  0.200          N  
ATOM   1824  CA  LEU A 117       4.585 -11.483   1.381  1.00  0.210          C  
ATOM   1825  C   LEU A 117       5.807 -12.404   1.312  1.00  0.210          C  
ATOM   1826  O   LEU A 117       5.762 -13.540   1.805  1.00  0.240          O  
ATOM   1827  CB  LEU A 117       3.949 -11.430  -0.022  1.00  0.290          C  
ATOM   1828  CG  LEU A 117       2.615 -10.626  -0.186  1.00  0.290          C  
ATOM   1829  CD1 LEU A 117       2.158 -10.743  -1.616  1.00  0.290          C  
ATOM   1830  CD2 LEU A 117       1.597 -11.018   0.805  1.00  0.290          C  
ATOM   1831  H   LEU A 117       4.788  -9.333   1.215  1.00  0.240          H  
ATOM   1832  HA  LEU A 117       3.899 -11.893   2.114  1.00  0.250          H  
ATOM   1833 1HB  LEU A 117       4.661 -10.917  -0.656  1.00  0.350          H  
ATOM   1834 2HB  LEU A 117       3.865 -12.413  -0.431  1.00  0.350          H  
ATOM   1835  HG  LEU A 117       2.828  -9.592  -0.032  1.00  0.350          H  
ATOM   1836 1HD1 LEU A 117       1.271 -10.135  -1.758  1.00  0.350          H  
ATOM   1837 2HD1 LEU A 117       2.942 -10.402  -2.258  1.00  0.350          H  
ATOM   1838 3HD1 LEU A 117       1.932 -11.774  -1.853  1.00  0.350          H  
ATOM   1839 1HD2 LEU A 117       0.731 -10.448   0.684  1.00  0.350          H  
ATOM   1840 2HD2 LEU A 117       1.337 -12.016   0.702  1.00  0.350          H  
ATOM   1841 3HD2 LEU A 117       1.989 -10.837   1.787  1.00  0.350          H  
ATOM   1842  N   ALA A 118       6.926 -11.893   0.777  1.00  0.200          N  
ATOM   1843  CA  ALA A 118       8.152 -12.679   0.708  1.00  0.200          C  
ATOM   1844  C   ALA A 118       8.660 -13.049   2.111  1.00  0.200          C  
ATOM   1845  O   ALA A 118       9.054 -14.195   2.358  1.00  0.220          O  
ATOM   1846  CB  ALA A 118       9.224 -11.910  -0.052  1.00  0.280          C  
ATOM   1847  H   ALA A 118       6.889 -10.961   0.349  1.00  0.240          H  
ATOM   1848  HA  ALA A 118       7.927 -13.601   0.171  1.00  0.240          H  
ATOM   1849 1HB  ALA A 118      10.122 -12.517  -0.126  1.00  0.340          H  
ATOM   1850 2HB  ALA A 118       8.852 -11.675  -1.049  1.00  0.340          H  
ATOM   1851 3HB  ALA A 118       9.450 -10.988   0.476  1.00  0.340          H  
ATOM   1852  N   GLU A 119       8.572 -12.107   3.064  1.00  0.200          N  
ATOM   1853  CA  GLU A 119       9.015 -12.334   4.447  1.00  0.210          C  
ATOM   1854  C   GLU A 119       8.231 -13.479   5.082  1.00  0.210          C  
ATOM   1855  O   GLU A 119       8.770 -14.264   5.864  1.00  0.230          O  
ATOM   1856  CB  GLU A 119       8.858 -11.067   5.296  1.00  0.290          C  
ATOM   1857  CG  GLU A 119       9.828  -9.931   4.964  1.00  0.290          C  
ATOM   1858  CD  GLU A 119       9.513  -8.676   5.728  1.00  0.290          C  
ATOM   1859  OE1 GLU A 119       8.532  -8.687   6.435  1.00  0.290          O  
ATOM   1860  OE2 GLU A 119      10.237  -7.713   5.607  1.00  0.290          O  
ATOM   1861  H   GLU A 119       8.268 -11.166   2.785  1.00  0.240          H  
ATOM   1862  HA  GLU A 119      10.068 -12.609   4.430  1.00  0.250          H  
ATOM   1863 1HB  GLU A 119       7.850 -10.683   5.183  1.00  0.350          H  
ATOM   1864 2HB  GLU A 119       8.989 -11.320   6.346  1.00  0.350          H  
ATOM   1865 1HG  GLU A 119      10.837 -10.251   5.215  1.00  0.350          H  
ATOM   1866 2HG  GLU A 119       9.800  -9.729   3.902  1.00  0.350          H  
ATOM   1867  N   MET A 120       6.959 -13.588   4.715  1.00  0.200          N  
ATOM   1868  CA  MET A 120       6.078 -14.642   5.198  1.00  0.210          C  
ATOM   1869  C   MET A 120       6.179 -15.972   4.455  1.00  0.210          C  
ATOM   1870  O   MET A 120       5.357 -16.860   4.693  1.00  0.200          O  
ATOM   1871  CB  MET A 120       4.641 -14.199   5.211  1.00  0.290          C  
ATOM   1872  CG  MET A 120       4.335 -13.170   6.236  1.00  0.290          C  
ATOM   1873  SD  MET A 120       2.677 -12.657   6.138  1.00  0.290          S  
ATOM   1874  CE  MET A 120       1.698 -14.112   6.538  1.00  0.290          C  
ATOM   1875  H   MET A 120       6.576 -12.857   4.100  1.00  0.240          H  
ATOM   1876  HA  MET A 120       6.358 -14.845   6.229  1.00  0.250          H  
ATOM   1877 1HB  MET A 120       4.391 -13.778   4.231  1.00  0.350          H  
ATOM   1878 2HB  MET A 120       4.018 -15.061   5.368  1.00  0.350          H  
ATOM   1879 1HG  MET A 120       4.525 -13.564   7.230  1.00  0.350          H  
ATOM   1880 2HG  MET A 120       4.979 -12.297   6.077  1.00  0.350          H  
ATOM   1881 1HE  MET A 120       0.663 -13.855   6.467  1.00  0.350          H  
ATOM   1882 2HE  MET A 120       1.885 -14.914   5.834  1.00  0.350          H  
ATOM   1883 3HE  MET A 120       1.923 -14.446   7.549  1.00  0.350          H  
ATOM   1884  N   SER A 121       7.167 -16.116   3.563  1.00  0.230          N  
ATOM   1885  CA  SER A 121       7.408 -17.325   2.770  1.00  0.220          C  
ATOM   1886  C   SER A 121       6.235 -17.638   1.856  1.00  0.210          C  
ATOM   1887  O   SER A 121       5.849 -18.800   1.645  1.00  0.200          O  
ATOM   1888  CB  SER A 121       7.691 -18.530   3.670  1.00  0.310          C  
ATOM   1889  OG  SER A 121       8.822 -18.324   4.486  1.00  0.310          O  
ATOM   1890  H   SER A 121       7.806 -15.335   3.389  1.00  0.280          H  
ATOM   1891  HA  SER A 121       8.287 -17.144   2.148  1.00  0.260          H  
ATOM   1892 1HB  SER A 121       6.830 -18.751   4.291  1.00  0.370          H  
ATOM   1893 2HB  SER A 121       7.859 -19.406   3.045  1.00  0.370          H  
ATOM   1894  HG  SER A 121       8.937 -19.128   4.993  1.00  0.370          H  
ATOM   1895  N   TYR A 122       5.710 -16.580   1.256  1.00  0.260          N  
ATOM   1896  CA  TYR A 122       4.604 -16.640   0.346  1.00  0.350          C  
ATOM   1897  C   TYR A 122       4.930 -15.984  -0.986  1.00  0.210          C  
ATOM   1898  O   TYR A 122       5.542 -14.921  -1.031  1.00  0.200          O  
ATOM   1899  CB  TYR A 122       3.446 -15.974   1.051  1.00  0.450          C  
ATOM   1900  CG  TYR A 122       2.258 -15.791   0.293  1.00  0.450          C  
ATOM   1901  CD1 TYR A 122       1.492 -16.817  -0.033  1.00  0.450          C  
ATOM   1902  CD2 TYR A 122       1.904 -14.556  -0.028  1.00  0.450          C  
ATOM   1903  CE1 TYR A 122       0.353 -16.589  -0.679  1.00  0.450          C  
ATOM   1904  CE2 TYR A 122       0.770 -14.309  -0.688  1.00  0.450          C  
ATOM   1905  CZ  TYR A 122      -0.000 -15.307  -1.000  1.00  0.450          C  
ATOM   1906  OH  TYR A 122      -1.136 -15.067  -1.636  1.00  0.450          O  
ATOM   1907  H   TYR A 122       6.066 -15.645   1.475  1.00  0.310          H  
ATOM   1908  HA  TYR A 122       4.364 -17.683   0.151  1.00  0.420          H  
ATOM   1909 1HB  TYR A 122       3.195 -16.545   1.928  1.00  0.540          H  
ATOM   1910 2HB  TYR A 122       3.766 -15.000   1.408  1.00  0.540          H  
ATOM   1911  HD1 TYR A 122       1.786 -17.809   0.224  1.00  0.540          H  
ATOM   1912  HD2 TYR A 122       2.533 -13.774   0.266  1.00  0.540          H  
ATOM   1913  HE1 TYR A 122      -0.287 -17.416  -0.946  1.00  0.540          H  
ATOM   1914  HE2 TYR A 122       0.469 -13.300  -0.946  1.00  0.540          H  
ATOM   1915  HH  TYR A 122      -1.630 -15.896  -1.719  1.00  0.540          H  
ATOM   1916  N   VAL A 123       4.568 -16.651  -2.066  1.00  0.200          N  
ATOM   1917  CA  VAL A 123       4.782 -16.123  -3.403  1.00  0.140          C  
ATOM   1918  C   VAL A 123       3.429 -16.002  -4.070  1.00  0.180          C  
ATOM   1919  O   VAL A 123       2.635 -16.935  -4.065  1.00  0.270          O  
ATOM   1920  CB  VAL A 123       5.713 -17.022  -4.156  1.00  0.220          C  
ATOM   1921  CG1 VAL A 123       5.949 -16.561  -5.597  1.00  0.220          C  
ATOM   1922  CG2 VAL A 123       7.060 -17.102  -3.412  1.00  0.220          C  
ATOM   1923  H   VAL A 123       4.094 -17.541  -1.961  1.00  0.240          H  
ATOM   1924  HA  VAL A 123       5.228 -15.128  -3.340  1.00  0.170          H  
ATOM   1925  HB  VAL A 123       5.251 -17.920  -4.178  1.00  0.260          H  
ATOM   1926 1HG1 VAL A 123       6.600 -17.251  -6.115  1.00  0.260          H  
ATOM   1927 2HG1 VAL A 123       5.006 -16.497  -6.134  1.00  0.260          H  
ATOM   1928 3HG1 VAL A 123       6.421 -15.589  -5.578  1.00  0.260          H  
ATOM   1929 1HG2 VAL A 123       7.723 -17.781  -3.926  1.00  0.260          H  
ATOM   1930 2HG2 VAL A 123       7.508 -16.112  -3.382  1.00  0.260          H  
ATOM   1931 3HG2 VAL A 123       6.905 -17.459  -2.400  1.00  0.260          H  
ATOM   1932  N   HIS A 124       3.167 -14.821  -4.585  1.00  0.130          N  
ATOM   1933  CA  HIS A 124       1.886 -14.450  -5.159  1.00  0.140          C  
ATOM   1934  C   HIS A 124       1.569 -15.193  -6.470  1.00  0.110          C  
ATOM   1935  O   HIS A 124       0.475 -15.728  -6.646  1.00  0.100          O  
ATOM   1936  CB  HIS A 124       1.876 -12.941  -5.362  1.00  0.190          C  
ATOM   1937  CG  HIS A 124       0.599 -12.410  -5.717  1.00  0.190          C  
ATOM   1938  ND1 HIS A 124       0.129 -12.397  -6.998  1.00  0.190          N  
ATOM   1939  CD2 HIS A 124      -0.359 -11.842  -4.942  1.00  0.190          C  
ATOM   1940  CE1 HIS A 124      -1.092 -11.839  -6.991  1.00  0.190          C  
ATOM   1941  NE2 HIS A 124      -1.387 -11.497  -5.761  1.00  0.190          N  
ATOM   1942  H   HIS A 124       3.930 -14.137  -4.604  1.00  0.160          H  
ATOM   1943  HA  HIS A 124       1.101 -14.686  -4.446  1.00  0.170          H  
ATOM   1944 1HB  HIS A 124       2.211 -12.452  -4.447  1.00  0.230          H  
ATOM   1945 2HB  HIS A 124       2.581 -12.681  -6.150  1.00  0.230          H  
ATOM   1946  HD2 HIS A 124      -0.315 -11.688  -3.862  1.00  0.230          H  
ATOM   1947  HE1 HIS A 124      -1.742 -11.683  -7.845  1.00  0.230          H  
ATOM   1948  HE2 HIS A 124      -2.269 -11.038  -5.472  1.00  0.230          H  
ATOM   1949  N   ARG A 125       2.531 -15.218  -7.393  1.00  0.110          N  
ATOM   1950  CA  ARG A 125       2.446 -15.871  -8.713  1.00  0.100          C  
ATOM   1951  C   ARG A 125       1.543 -15.229  -9.768  1.00  0.170          C  
ATOM   1952  O   ARG A 125       1.521 -15.709 -10.901  1.00  0.460          O  
ATOM   1953  CB  ARG A 125       1.913 -17.297  -8.633  1.00  0.140          C  
ATOM   1954  CG  ARG A 125       2.665 -18.295  -7.849  1.00  0.140          C  
ATOM   1955  CD  ARG A 125       1.918 -19.575  -7.906  1.00  0.140          C  
ATOM   1956  NE  ARG A 125       1.859 -20.117  -9.260  1.00  0.140          N  
ATOM   1957  CZ  ARG A 125       0.826 -20.819  -9.799  1.00  0.140          C  
ATOM   1958  NH1 ARG A 125      -0.292 -21.061  -9.130  1.00  0.140          N  
ATOM   1959  NH2 ARG A 125       0.933 -21.261 -11.035  1.00  0.140          N  
ATOM   1960  H   ARG A 125       3.404 -14.700  -7.194  1.00  0.130          H  
ATOM   1961  HA  ARG A 125       3.459 -15.897  -9.114  1.00  0.120          H  
ATOM   1962 1HB  ARG A 125       0.881 -17.316  -8.310  1.00  0.170          H  
ATOM   1963 2HB  ARG A 125       1.904 -17.683  -9.649  1.00  0.170          H  
ATOM   1964 1HG  ARG A 125       3.654 -18.427  -8.261  1.00  0.170          H  
ATOM   1965 2HG  ARG A 125       2.733 -17.972  -6.806  1.00  0.170          H  
ATOM   1966 1HD  ARG A 125       2.382 -20.309  -7.279  1.00  0.170          H  
ATOM   1967 2HD  ARG A 125       0.924 -19.389  -7.561  1.00  0.170          H  
ATOM   1968  HE  ARG A 125       2.678 -19.980  -9.846  1.00  0.170          H  
ATOM   1969 1HH1 ARG A 125      -0.447 -20.695  -8.179  1.00  0.170          H  
ATOM   1970 2HH1 ARG A 125      -1.036 -21.581  -9.567  1.00  0.170          H  
ATOM   1971 1HH2 ARG A 125       1.770 -21.048 -11.563  1.00  0.170          H  
ATOM   1972 2HH2 ARG A 125       0.173 -21.780 -11.445  1.00  0.170          H  
ATOM   1973  N   ASP A 126       0.814 -14.166  -9.458  1.00  0.230          N  
ATOM   1974  CA  ASP A 126      -0.033 -13.561 -10.466  1.00  0.330          C  
ATOM   1975  C   ASP A 126      -0.107 -12.084 -10.212  1.00  0.180          C  
ATOM   1976  O   ASP A 126      -1.162 -11.474 -10.289  1.00  0.090          O  
ATOM   1977  CB  ASP A 126      -1.420 -14.219 -10.438  1.00  0.420          C  
ATOM   1978  CG  ASP A 126      -2.347 -13.859 -11.604  1.00  0.420          C  
ATOM   1979  OD1 ASP A 126      -1.915 -13.311 -12.599  1.00  0.420          O  
ATOM   1980  OD2 ASP A 126      -3.523 -14.154 -11.501  1.00  0.420          O  
ATOM   1981  H   ASP A 126       0.803 -13.738  -8.521  1.00  0.280          H  
ATOM   1982  HA  ASP A 126       0.414 -13.713 -11.449  1.00  0.400          H  
ATOM   1983 1HB  ASP A 126      -1.290 -15.302 -10.428  1.00  0.510          H  
ATOM   1984 2HB  ASP A 126      -1.920 -13.951  -9.504  1.00  0.510          H  
ATOM   1985  N   LEU A 127       1.006 -11.470  -9.859  1.00  0.190          N  
ATOM   1986  CA  LEU A 127       0.885 -10.055  -9.586  1.00  0.080          C  
ATOM   1987  C   LEU A 127       0.708  -9.309 -10.899  1.00  0.080          C  
ATOM   1988  O   LEU A 127       1.503  -9.458 -11.828  1.00  0.210          O  
ATOM   1989  CB  LEU A 127       2.115  -9.491  -8.868  1.00  0.160          C  
ATOM   1990  CG  LEU A 127       1.967  -8.030  -8.355  1.00  0.160          C  
ATOM   1991  CD1 LEU A 127       0.962  -7.991  -7.167  1.00  0.160          C  
ATOM   1992  CD2 LEU A 127       3.321  -7.470  -8.006  1.00  0.160          C  
ATOM   1993  H   LEU A 127       1.882 -11.967  -9.784  1.00  0.230          H  
ATOM   1994  HA  LEU A 127      -0.003  -9.898  -8.984  1.00  0.100          H  
ATOM   1995 1HB  LEU A 127       2.340 -10.131  -8.010  1.00  0.190          H  
ATOM   1996 2HB  LEU A 127       2.959  -9.520  -9.546  1.00  0.190          H  
ATOM   1997  HG  LEU A 127       1.542  -7.429  -9.125  1.00  0.190          H  
ATOM   1998 1HD1 LEU A 127       0.852  -6.973  -6.816  1.00  0.190          H  
ATOM   1999 2HD1 LEU A 127      -0.015  -8.361  -7.458  1.00  0.190          H  
ATOM   2000 3HD1 LEU A 127       1.335  -8.603  -6.361  1.00  0.190          H  
ATOM   2001 1HD2 LEU A 127       3.211  -6.443  -7.668  1.00  0.190          H  
ATOM   2002 2HD2 LEU A 127       3.770  -8.053  -7.239  1.00  0.190          H  
ATOM   2003 3HD2 LEU A 127       3.943  -7.502  -8.885  1.00  0.190          H  
ATOM   2004  N   ALA A 128      -0.310  -8.477 -10.960  1.00  0.040          N  
ATOM   2005  CA  ALA A 128      -0.618  -7.681 -12.141  1.00  0.030          C  
ATOM   2006  C   ALA A 128      -1.378  -6.438 -11.695  1.00  0.070          C  
ATOM   2007  O   ALA A 128      -2.001  -6.450 -10.647  1.00  0.110          O  
ATOM   2008  CB  ALA A 128      -1.422  -8.512 -13.120  1.00  0.050          C  
ATOM   2009  H   ALA A 128      -0.951  -8.440 -10.166  1.00  0.050          H  
ATOM   2010  HA  ALA A 128       0.306  -7.377 -12.624  1.00  0.040          H  
ATOM   2011 1HB  ALA A 128      -1.659  -7.923 -14.004  1.00  0.060          H  
ATOM   2012 2HB  ALA A 128      -0.841  -9.388 -13.413  1.00  0.060          H  
ATOM   2013 3HB  ALA A 128      -2.325  -8.838 -12.627  1.00  0.060          H  
ATOM   2014  N   ALA A 129      -1.412  -5.359 -12.477  1.00  0.080          N  
ATOM   2015  CA  ALA A 129      -2.209  -4.211 -12.023  1.00  0.100          C  
ATOM   2016  C   ALA A 129      -3.683  -4.600 -11.820  1.00  0.120          C  
ATOM   2017  O   ALA A 129      -4.350  -4.098 -10.918  1.00  0.200          O  
ATOM   2018  CB  ALA A 129      -2.081  -3.047 -12.988  1.00  0.130          C  
ATOM   2019  H   ALA A 129      -0.884  -5.289 -13.358  1.00  0.100          H  
ATOM   2020  HA  ALA A 129      -1.825  -3.897 -11.062  1.00  0.120          H  
ATOM   2021 1HB  ALA A 129      -2.650  -2.200 -12.624  1.00  0.160          H  
ATOM   2022 2HB  ALA A 129      -1.030  -2.767 -13.076  1.00  0.160          H  
ATOM   2023 3HB  ALA A 129      -2.448  -3.343 -13.961  1.00  0.160          H  
ATOM   2024  N   ARG A 130      -4.188  -5.541 -12.604  1.00  0.110          N  
ATOM   2025  CA  ARG A 130      -5.585  -5.965 -12.499  1.00  0.130          C  
ATOM   2026  C   ARG A 130      -5.952  -6.589 -11.150  1.00  0.150          C  
ATOM   2027  O   ARG A 130      -7.135  -6.763 -10.853  1.00  0.230          O  
ATOM   2028  CB  ARG A 130      -5.929  -6.958 -13.592  1.00  0.170          C  
ATOM   2029  CG  ARG A 130      -5.265  -8.274 -13.424  1.00  0.170          C  
ATOM   2030  CD  ARG A 130      -5.513  -9.204 -14.516  1.00  0.170          C  
ATOM   2031  NE  ARG A 130      -4.793 -10.437 -14.268  1.00  0.170          N  
ATOM   2032  CZ  ARG A 130      -5.234 -11.461 -13.508  1.00  0.170          C  
ATOM   2033  NH1 ARG A 130      -6.414 -11.431 -12.915  1.00  0.170          N  
ATOM   2034  NH2 ARG A 130      -4.466 -12.502 -13.335  1.00  0.170          N  
ATOM   2035  H   ARG A 130      -3.613  -5.931 -13.337  1.00  0.130          H  
ATOM   2036  HA  ARG A 130      -6.214  -5.093 -12.627  1.00  0.160          H  
ATOM   2037 1HB  ARG A 130      -7.006  -7.113 -13.616  1.00  0.210          H  
ATOM   2038 2HB  ARG A 130      -5.636  -6.548 -14.558  1.00  0.210          H  
ATOM   2039 1HG  ARG A 130      -4.221  -8.099 -13.383  1.00  0.210          H  
ATOM   2040 2HG  ARG A 130      -5.591  -8.746 -12.501  1.00  0.210          H  
ATOM   2041 1HD  ARG A 130      -6.575  -9.417 -14.604  1.00  0.210          H  
ATOM   2042 2HD  ARG A 130      -5.147  -8.775 -15.451  1.00  0.210          H  
ATOM   2043  HE  ARG A 130      -3.873 -10.541 -14.687  1.00  0.210          H  
ATOM   2044 1HH1 ARG A 130      -7.023 -10.638 -13.015  1.00  0.210          H  
ATOM   2045 2HH1 ARG A 130      -6.702 -12.222 -12.339  1.00  0.210          H  
ATOM   2046 1HH2 ARG A 130      -3.516 -12.551 -13.715  1.00  0.210          H  
ATOM   2047 2HH2 ARG A 130      -4.744 -13.271 -12.718  1.00  0.210          H  
ATOM   2048  N   ASN A 131      -4.964  -6.989 -10.352  1.00  0.140          N  
ATOM   2049  CA  ASN A 131      -5.250  -7.592  -9.068  1.00  0.220          C  
ATOM   2050  C   ASN A 131      -4.600  -6.866  -7.903  1.00  0.110          C  
ATOM   2051  O   ASN A 131      -4.329  -7.448  -6.842  1.00  0.110          O  
ATOM   2052  CB  ASN A 131      -5.018  -9.064  -9.099  1.00  0.280          C  
ATOM   2053  CG  ASN A 131      -3.699  -9.484  -9.438  1.00  0.280          C  
ATOM   2054  OD1 ASN A 131      -2.727  -8.699  -9.405  1.00  0.280          O  
ATOM   2055  ND2 ASN A 131      -3.629 -10.742  -9.779  1.00  0.280          N  
ATOM   2056  H   ASN A 131      -3.984  -6.821 -10.603  1.00  0.170          H  
ATOM   2057  HA  ASN A 131      -6.319  -7.486  -8.892  1.00  0.260          H  
ATOM   2058 1HB  ASN A 131      -5.186  -9.383  -8.112  1.00  0.330          H  
ATOM   2059 2HB  ASN A 131      -5.741  -9.558  -9.749  1.00  0.330          H  
ATOM   2060 1HD2 ASN A 131      -2.749 -11.145 -10.033  1.00  0.330          H  
ATOM   2061 2HD2 ASN A 131      -4.469 -11.345  -9.747  1.00  0.330          H  
ATOM   2062  N   ILE A 132      -4.362  -5.586  -8.130  1.00  0.040          N  
ATOM   2063  CA  ILE A 132      -3.897  -4.657  -7.127  1.00  0.040          C  
ATOM   2064  C   ILE A 132      -5.040  -3.670  -6.982  1.00  0.040          C  
ATOM   2065  O   ILE A 132      -5.562  -3.192  -7.982  1.00  0.050          O  
ATOM   2066  CB  ILE A 132      -2.589  -3.966  -7.537  1.00  0.060          C  
ATOM   2067  CG1 ILE A 132      -1.488  -5.045  -7.700  1.00  0.060          C  
ATOM   2068  CG2 ILE A 132      -2.215  -2.889  -6.496  1.00  0.060          C  
ATOM   2069  CD1 ILE A 132      -0.232  -4.573  -8.366  1.00  0.060          C  
ATOM   2070  H   ILE A 132      -4.554  -5.215  -9.068  1.00  0.050          H  
ATOM   2071  HA  ILE A 132      -3.753  -5.172  -6.180  1.00  0.050          H  
ATOM   2072  HB  ILE A 132      -2.727  -3.501  -8.509  1.00  0.070          H  
ATOM   2073 1HG1 ILE A 132      -1.234  -5.431  -6.716  1.00  0.070          H  
ATOM   2074 2HG1 ILE A 132      -1.891  -5.860  -8.287  1.00  0.070          H  
ATOM   2075 1HG2 ILE A 132      -1.314  -2.398  -6.792  1.00  0.070          H  
ATOM   2076 2HG2 ILE A 132      -3.011  -2.145  -6.425  1.00  0.070          H  
ATOM   2077 3HG2 ILE A 132      -2.070  -3.354  -5.524  1.00  0.070          H  
ATOM   2078 1HD1 ILE A 132       0.469  -5.383  -8.446  1.00  0.070          H  
ATOM   2079 2HD1 ILE A 132      -0.452  -4.209  -9.352  1.00  0.070          H  
ATOM   2080 3HD1 ILE A 132       0.203  -3.797  -7.788  1.00  0.070          H  
ATOM   2081  N   LEU A 133      -5.512  -3.444  -5.773  1.00  0.040          N  
ATOM   2082  CA  LEU A 133      -6.663  -2.563  -5.595  1.00  0.060          C  
ATOM   2083  C   LEU A 133      -6.249  -1.208  -5.084  1.00  0.070          C  
ATOM   2084  O   LEU A 133      -5.258  -1.081  -4.370  1.00  0.100          O  
ATOM   2085  CB  LEU A 133      -7.665  -3.215  -4.659  1.00  0.080          C  
ATOM   2086  CG  LEU A 133      -8.194  -4.617  -5.084  1.00  0.080          C  
ATOM   2087  CD1 LEU A 133      -9.114  -5.126  -4.004  1.00  0.080          C  
ATOM   2088  CD2 LEU A 133      -8.910  -4.542  -6.433  1.00  0.080          C  
ATOM   2089  H   LEU A 133      -5.033  -3.873  -4.978  1.00  0.050          H  
ATOM   2090  HA  LEU A 133      -7.137  -2.391  -6.555  1.00  0.070          H  
ATOM   2091 1HB  LEU A 133      -7.196  -3.316  -3.684  1.00  0.090          H  
ATOM   2092 2HB  LEU A 133      -8.518  -2.551  -4.578  1.00  0.090          H  
ATOM   2093  HG  LEU A 133      -7.360  -5.312  -5.170  1.00  0.090          H  
ATOM   2094 1HD1 LEU A 133      -9.480  -6.115  -4.274  1.00  0.090          H  
ATOM   2095 2HD1 LEU A 133      -8.566  -5.192  -3.081  1.00  0.090          H  
ATOM   2096 3HD1 LEU A 133      -9.959  -4.447  -3.883  1.00  0.090          H  
ATOM   2097 1HD2 LEU A 133      -9.272  -5.533  -6.704  1.00  0.090          H  
ATOM   2098 2HD2 LEU A 133      -9.752  -3.851  -6.369  1.00  0.090          H  
ATOM   2099 3HD2 LEU A 133      -8.226  -4.214  -7.187  1.00  0.090          H  
ATOM   2100  N   VAL A 134      -7.010  -0.174  -5.431  1.00  0.070          N  
ATOM   2101  CA  VAL A 134      -6.646   1.170  -5.014  1.00  0.080          C  
ATOM   2102  C   VAL A 134      -7.759   1.915  -4.250  1.00  0.100          C  
ATOM   2103  O   VAL A 134      -8.924   1.864  -4.643  1.00  0.090          O  
ATOM   2104  CB  VAL A 134      -6.244   1.953  -6.291  1.00  0.110          C  
ATOM   2105  CG1 VAL A 134      -5.822   3.339  -5.949  1.00  0.110          C  
ATOM   2106  CG2 VAL A 134      -5.143   1.214  -7.022  1.00  0.110          C  
ATOM   2107  H   VAL A 134      -7.825  -0.317  -6.037  1.00  0.080          H  
ATOM   2108  HA  VAL A 134      -5.779   1.104  -4.361  1.00  0.100          H  
ATOM   2109  HB  VAL A 134      -7.108   2.032  -6.954  1.00  0.130          H  
ATOM   2110 1HG1 VAL A 134      -5.556   3.869  -6.846  1.00  0.130          H  
ATOM   2111 2HG1 VAL A 134      -6.621   3.854  -5.470  1.00  0.130          H  
ATOM   2112 3HG1 VAL A 134      -4.959   3.286  -5.285  1.00  0.130          H  
ATOM   2113 1HG2 VAL A 134      -4.881   1.770  -7.911  1.00  0.130          H  
ATOM   2114 2HG2 VAL A 134      -4.291   1.126  -6.380  1.00  0.130          H  
ATOM   2115 3HG2 VAL A 134      -5.478   0.225  -7.309  1.00  0.130          H  
ATOM   2116  N   ASN A 135      -7.417   2.512  -3.101  1.00  0.120          N  
ATOM   2117  CA  ASN A 135      -8.388   3.325  -2.352  1.00  0.180          C  
ATOM   2118  C   ASN A 135      -8.153   4.791  -2.737  1.00  0.250          C  
ATOM   2119  O   ASN A 135      -7.334   5.085  -3.607  1.00  0.190          O  
ATOM   2120  CB  ASN A 135      -8.313   3.148  -0.843  1.00  0.230          C  
ATOM   2121  CG  ASN A 135      -7.081   3.681  -0.196  1.00  0.230          C  
ATOM   2122  OD1 ASN A 135      -6.322   4.480  -0.777  1.00  0.230          O  
ATOM   2123  ND2 ASN A 135      -6.877   3.269   1.039  1.00  0.230          N  
ATOM   2124  H   ASN A 135      -6.440   2.427  -2.788  1.00  0.140          H  
ATOM   2125  HA  ASN A 135      -9.399   3.062  -2.665  1.00  0.220          H  
ATOM   2126 1HB  ASN A 135      -9.177   3.628  -0.382  1.00  0.270          H  
ATOM   2127 2HB  ASN A 135      -8.387   2.094  -0.612  1.00  0.270          H  
ATOM   2128 1HD2 ASN A 135      -6.081   3.593   1.555  1.00  0.270          H  
ATOM   2129 2HD2 ASN A 135      -7.525   2.638   1.465  1.00  0.270          H  
ATOM   2130  N   SER A 136      -8.833   5.727  -2.107  1.00  0.360          N  
ATOM   2131  CA  SER A 136      -8.584   7.133  -2.449  1.00  0.500          C  
ATOM   2132  C   SER A 136      -8.162   7.829  -1.174  1.00  0.650          C  
ATOM   2133  O   SER A 136      -9.001   7.959  -0.321  1.00  1.760          O  
ATOM   2134  CB  SER A 136      -9.842   7.770  -3.003  1.00  0.640          C  
ATOM   2135  OG  SER A 136      -9.627   9.119  -3.305  1.00  0.640          O  
ATOM   2136  H   SER A 136      -9.515   5.486  -1.398  1.00  0.430          H  
ATOM   2137  HA  SER A 136      -7.801   7.208  -3.188  1.00  0.600          H  
ATOM   2138 1HB  SER A 136     -10.156   7.237  -3.902  1.00  0.770          H  
ATOM   2139 2HB  SER A 136     -10.647   7.678  -2.274  1.00  0.770          H  
ATOM   2140  HG  SER A 136     -10.484   9.470  -3.566  1.00  0.770          H  
ATOM   2141  N   ASN A 137      -6.962   8.394  -0.973  1.00  0.530          N  
ATOM   2142  CA  ASN A 137      -5.838   8.741  -1.833  1.00  0.570          C  
ATOM   2143  C   ASN A 137      -4.745   7.769  -2.278  1.00  0.370          C  
ATOM   2144  O   ASN A 137      -3.620   7.835  -1.775  1.00  0.330          O  
ATOM   2145  CB  ASN A 137      -5.138   9.928  -1.176  1.00  0.780          C  
ATOM   2146  CG  ASN A 137      -4.083  10.608  -2.032  1.00  0.780          C  
ATOM   2147  OD1 ASN A 137      -4.116  10.560  -3.263  1.00  0.780          O  
ATOM   2148  ND2 ASN A 137      -3.145  11.258  -1.380  1.00  0.780          N  
ATOM   2149  H   ASN A 137      -6.860   8.754  -0.037  1.00  0.640          H  
ATOM   2150  HA  ASN A 137      -6.282   9.105  -2.761  1.00  0.680          H  
ATOM   2151 1HB  ASN A 137      -5.887  10.672  -0.902  1.00  0.940          H  
ATOM   2152 2HB  ASN A 137      -4.666   9.595  -0.251  1.00  0.940          H  
ATOM   2153 1HD2 ASN A 137      -2.421  11.733  -1.879  1.00  0.940          H  
ATOM   2154 2HD2 ASN A 137      -3.154  11.275  -0.381  1.00  0.940          H  
ATOM   2155  N   LEU A 138      -5.061   6.928  -3.258  1.00  0.320          N  
ATOM   2156  CA  LEU A 138      -4.126   6.060  -3.951  1.00  0.210          C  
ATOM   2157  C   LEU A 138      -3.338   5.035  -3.169  1.00  0.110          C  
ATOM   2158  O   LEU A 138      -2.251   4.645  -3.610  1.00  0.170          O  
ATOM   2159  CB  LEU A 138      -3.086   6.944  -4.708  1.00  0.340          C  
ATOM   2160  CG  LEU A 138      -3.455   7.503  -6.107  1.00  0.340          C  
ATOM   2161  CD1 LEU A 138      -4.633   8.482  -6.023  1.00  0.340          C  
ATOM   2162  CD2 LEU A 138      -2.224   8.227  -6.678  1.00  0.340          C  
ATOM   2163  H   LEU A 138      -6.024   6.836  -3.566  1.00  0.380          H  
ATOM   2164  HA  LEU A 138      -4.709   5.523  -4.688  1.00  0.250          H  
ATOM   2165 1HB  LEU A 138      -2.835   7.800  -4.089  1.00  0.410          H  
ATOM   2166 2HB  LEU A 138      -2.173   6.377  -4.852  1.00  0.410          H  
ATOM   2167  HG  LEU A 138      -3.723   6.683  -6.755  1.00  0.410          H  
ATOM   2168 1HD1 LEU A 138      -4.858   8.873  -7.011  1.00  0.410          H  
ATOM   2169 2HD1 LEU A 138      -5.513   7.985  -5.635  1.00  0.410          H  
ATOM   2170 3HD1 LEU A 138      -4.368   9.305  -5.373  1.00  0.410          H  
ATOM   2171 1HD2 LEU A 138      -2.452   8.616  -7.667  1.00  0.410          H  
ATOM   2172 2HD2 LEU A 138      -1.952   9.052  -6.020  1.00  0.410          H  
ATOM   2173 3HD2 LEU A 138      -1.386   7.530  -6.745  1.00  0.410          H  
ATOM   2174  N   VAL A 139      -3.845   4.522  -2.066  1.00  0.140          N  
ATOM   2175  CA  VAL A 139      -3.065   3.491  -1.441  1.00  0.180          C  
ATOM   2176  C   VAL A 139      -3.378   2.228  -2.188  1.00  0.140          C  
ATOM   2177  O   VAL A 139      -4.543   1.853  -2.347  1.00  0.120          O  
ATOM   2178  CB  VAL A 139      -3.374   3.328   0.053  1.00  0.240          C  
ATOM   2179  CG1 VAL A 139      -2.564   2.160   0.653  1.00  0.240          C  
ATOM   2180  CG2 VAL A 139      -3.076   4.644   0.761  1.00  0.240          C  
ATOM   2181  H   VAL A 139      -4.736   4.807  -1.668  1.00  0.170          H  
ATOM   2182  HA  VAL A 139      -2.004   3.718  -1.549  1.00  0.220          H  
ATOM   2183  HB  VAL A 139      -4.393   3.075   0.168  1.00  0.280          H  
ATOM   2184 1HG1 VAL A 139      -2.809   2.051   1.709  1.00  0.280          H  
ATOM   2185 2HG1 VAL A 139      -2.801   1.223   0.140  1.00  0.280          H  
ATOM   2186 3HG1 VAL A 139      -1.501   2.365   0.550  1.00  0.280          H  
ATOM   2187 1HG2 VAL A 139      -3.308   4.553   1.820  1.00  0.280          H  
ATOM   2188 2HG2 VAL A 139      -2.024   4.891   0.637  1.00  0.280          H  
ATOM   2189 3HG2 VAL A 139      -3.685   5.441   0.324  1.00  0.280          H  
ATOM   2190  N   CYS A 140      -2.331   1.598  -2.689  1.00  0.140          N  
ATOM   2191  CA  CYS A 140      -2.484   0.382  -3.449  1.00  0.140          C  
ATOM   2192  C   CYS A 140      -2.339  -0.809  -2.521  1.00  0.130          C  
ATOM   2193  O   CYS A 140      -1.500  -0.788  -1.618  1.00  0.180          O  
ATOM   2194  CB  CYS A 140      -1.423   0.334  -4.545  1.00  0.200          C  
ATOM   2195  SG  CYS A 140      -1.585   1.662  -5.749  1.00  0.200          S  
ATOM   2196  H   CYS A 140      -1.410   1.981  -2.524  1.00  0.170          H  
ATOM   2197  HA  CYS A 140      -3.466   0.372  -3.904  1.00  0.170          H  
ATOM   2198 1HB  CYS A 140      -0.435   0.410  -4.091  1.00  0.240          H  
ATOM   2199 2HB  CYS A 140      -1.472  -0.607  -5.063  1.00  0.240          H  
ATOM   2200  HG  CYS A 140      -1.783   2.641  -4.846  1.00  0.240          H  
ATOM   2201  N   LYS A 141      -3.125  -1.853  -2.749  1.00  0.080          N  
ATOM   2202  CA  LYS A 141      -3.006  -3.068  -1.956  1.00  0.070          C  
ATOM   2203  C   LYS A 141      -2.974  -4.304  -2.834  1.00  0.050          C  
ATOM   2204  O   LYS A 141      -3.716  -4.422  -3.814  1.00  0.040          O  
ATOM   2205  CB  LYS A 141      -4.150  -3.174  -0.956  1.00  0.100          C  
ATOM   2206  CG  LYS A 141      -4.169  -2.054   0.057  1.00  0.100          C  
ATOM   2207  CD  LYS A 141      -5.225  -2.218   1.094  1.00  0.100          C  
ATOM   2208  CE  LYS A 141      -5.217  -1.029   2.045  1.00  0.100          C  
ATOM   2209  NZ  LYS A 141      -6.316  -1.102   3.009  1.00  0.100          N  
ATOM   2210  H   LYS A 141      -3.834  -1.773  -3.478  1.00  0.100          H  
ATOM   2211  HA  LYS A 141      -2.068  -3.030  -1.412  1.00  0.080          H  
ATOM   2212 1HB  LYS A 141      -5.100  -3.202  -1.482  1.00  0.120          H  
ATOM   2213 2HB  LYS A 141      -4.055  -4.098  -0.419  1.00  0.120          H  
ATOM   2214 1HG  LYS A 141      -3.233  -2.018   0.550  1.00  0.120          H  
ATOM   2215 2HG  LYS A 141      -4.312  -1.106  -0.449  1.00  0.120          H  
ATOM   2216 1HD  LYS A 141      -6.196  -2.341   0.645  1.00  0.120          H  
ATOM   2217 2HD  LYS A 141      -5.003  -3.110   1.678  1.00  0.120          H  
ATOM   2218 1HE  LYS A 141      -4.283  -1.028   2.586  1.00  0.120          H  
ATOM   2219 2HE  LYS A 141      -5.300  -0.100   1.478  1.00  0.120          H  
ATOM   2220 1HZ  LYS A 141      -6.302  -0.323   3.646  1.00  0.120          H  
ATOM   2221 2HZ  LYS A 141      -7.205  -1.095   2.511  1.00  0.120          H  
ATOM   2222 3HZ  LYS A 141      -6.262  -1.965   3.544  1.00  0.120          H  
ATOM   2223  N   VAL A 142      -2.153  -5.265  -2.457  1.00  0.040          N  
ATOM   2224  CA  VAL A 142      -2.066  -6.498  -3.232  1.00  0.050          C  
ATOM   2225  C   VAL A 142      -3.242  -7.425  -2.883  1.00  0.090          C  
ATOM   2226  O   VAL A 142      -3.568  -7.639  -1.710  1.00  0.150          O  
ATOM   2227  CB  VAL A 142      -0.701  -7.193  -2.990  1.00  0.070          C  
ATOM   2228  CG1 VAL A 142      -0.615  -8.519  -3.756  1.00  0.070          C  
ATOM   2229  CG2 VAL A 142       0.458  -6.235  -3.401  1.00  0.070          C  
ATOM   2230  H   VAL A 142      -1.563  -5.102  -1.633  1.00  0.050          H  
ATOM   2231  HA  VAL A 142      -2.130  -6.246  -4.293  1.00  0.060          H  
ATOM   2232  HB  VAL A 142      -0.623  -7.433  -1.959  1.00  0.080          H  
ATOM   2233 1HG1 VAL A 142       0.340  -8.993  -3.559  1.00  0.080          H  
ATOM   2234 2HG1 VAL A 142      -1.403  -9.185  -3.464  1.00  0.080          H  
ATOM   2235 3HG1 VAL A 142      -0.702  -8.326  -4.820  1.00  0.080          H  
ATOM   2236 1HG2 VAL A 142       1.419  -6.717  -3.206  1.00  0.080          H  
ATOM   2237 2HG2 VAL A 142       0.377  -6.001  -4.460  1.00  0.080          H  
ATOM   2238 3HG2 VAL A 142       0.399  -5.309  -2.821  1.00  0.080          H  
ATOM   2239  N   SER A 143      -3.918  -7.955  -3.903  1.00  0.100          N  
ATOM   2240  CA  SER A 143      -5.055  -8.839  -3.681  1.00  0.130          C  
ATOM   2241  C   SER A 143      -4.981 -10.059  -4.592  1.00  0.180          C  
ATOM   2242  O   SER A 143      -3.911 -10.394  -5.103  1.00  0.200          O  
ATOM   2243  CB  SER A 143      -6.355  -8.092  -3.922  1.00  0.170          C  
ATOM   2244  OG  SER A 143      -7.446  -8.853  -3.487  1.00  0.170          O  
ATOM   2245  H   SER A 143      -3.684  -7.733  -4.876  1.00  0.120          H  
ATOM   2246  HA  SER A 143      -5.034  -9.185  -2.650  1.00  0.160          H  
ATOM   2247 1HB  SER A 143      -6.330  -7.141  -3.386  1.00  0.200          H  
ATOM   2248 2HB  SER A 143      -6.457  -7.866  -4.985  1.00  0.200          H  
ATOM   2249  HG  SER A 143      -8.221  -8.287  -3.602  1.00  0.200          H  
ATOM   2250  N   ASP A 144      -6.110 -10.755  -4.744  1.00  0.220          N  
ATOM   2251  CA  ASP A 144      -6.212 -11.983  -5.557  1.00  0.310          C  
ATOM   2252  C   ASP A 144      -5.256 -13.099  -5.153  1.00  0.400          C  
ATOM   2253  O   ASP A 144      -4.421 -13.550  -5.936  1.00  0.530          O  
ATOM   2254  CB  ASP A 144      -6.016 -11.666  -7.030  1.00  0.400          C  
ATOM   2255  CG  ASP A 144      -6.435 -12.768  -7.981  1.00  0.400          C  
ATOM   2256  OD1 ASP A 144      -7.190 -13.630  -7.572  1.00  0.400          O  
ATOM   2257  OD2 ASP A 144      -5.999 -12.731  -9.122  1.00  0.400          O  
ATOM   2258  H   ASP A 144      -6.929 -10.380  -4.279  1.00  0.260          H  
ATOM   2259  HA  ASP A 144      -7.226 -12.370  -5.436  1.00  0.370          H  
ATOM   2260 1HB  ASP A 144      -6.604 -10.789  -7.266  1.00  0.480          H  
ATOM   2261 2HB  ASP A 144      -4.962 -11.447  -7.207  1.00  0.480          H  
ATOM   2262  N   PHE A 145      -5.415 -13.588  -3.935  1.00  0.430          N  
ATOM   2263  CA  PHE A 145      -4.550 -14.633  -3.395  1.00  0.600          C  
ATOM   2264  C   PHE A 145      -5.004 -16.052  -3.824  1.00  0.600          C  
ATOM   2265  O   PHE A 145      -4.448 -17.062  -3.395  1.00  0.720          O  
ATOM   2266  CB  PHE A 145      -4.478 -14.508  -1.856  1.00  0.770          C  
ATOM   2267  CG  PHE A 145      -3.633 -13.356  -1.282  1.00  0.770          C  
ATOM   2268  CD1 PHE A 145      -3.389 -12.147  -1.961  1.00  0.770          C  
ATOM   2269  CD2 PHE A 145      -3.038 -13.517  -0.022  1.00  0.770          C  
ATOM   2270  CE1 PHE A 145      -2.601 -11.185  -1.397  1.00  0.770          C  
ATOM   2271  CE2 PHE A 145      -2.248 -12.544   0.503  1.00  0.770          C  
ATOM   2272  CZ  PHE A 145      -2.033 -11.396  -0.180  1.00  0.770          C  
ATOM   2273  H   PHE A 145      -6.137 -13.173  -3.351  1.00  0.520          H  
ATOM   2274  HA  PHE A 145      -3.544 -14.473  -3.787  1.00  0.720          H  
ATOM   2275 1HB  PHE A 145      -5.475 -14.373  -1.466  1.00  0.930          H  
ATOM   2276 2HB  PHE A 145      -4.109 -15.411  -1.449  1.00  0.930          H  
ATOM   2277  HD1 PHE A 145      -3.807 -11.958  -2.932  1.00  0.930          H  
ATOM   2278  HD2 PHE A 145      -3.193 -14.442   0.535  1.00  0.930          H  
ATOM   2279  HE1 PHE A 145      -2.422 -10.258  -1.919  1.00  0.930          H  
ATOM   2280  HE2 PHE A 145      -1.782 -12.683   1.460  1.00  0.930          H  
ATOM   2281  HZ  PHE A 145      -1.404 -10.653   0.247  1.00  0.930          H  
ATOM   2282  N   GLY A 146      -5.991 -16.114  -4.715  1.00  0.490          N  
ATOM   2283  CA  GLY A 146      -6.602 -17.336  -5.230  1.00  0.720          C  
ATOM   2284  C   GLY A 146      -5.687 -18.336  -5.951  1.00  0.770          C  
ATOM   2285  O   GLY A 146      -6.094 -19.477  -6.158  1.00  0.600          O  
ATOM   2286  H   GLY A 146      -6.395 -15.241  -5.037  1.00  0.590          H  
ATOM   2287 1HA  GLY A 146      -7.089 -17.848  -4.403  1.00  0.860          H  
ATOM   2288 2HA  GLY A 146      -7.407 -17.048  -5.908  1.00  0.860          H  
ATOM   2289  N   LEU A 147      -4.498 -17.926  -6.398  1.00  0.700          N  
ATOM   2290  CA  LEU A 147      -3.574 -18.850  -7.076  1.00  0.790          C  
ATOM   2291  C   LEU A 147      -2.245 -19.023  -6.326  1.00  0.790          C  
ATOM   2292  O   LEU A 147      -1.311 -19.703  -6.775  1.00  1.470          O  
ATOM   2293  CB  LEU A 147      -3.264 -18.318  -8.480  1.00  1.070          C  
ATOM   2294  CG  LEU A 147      -4.464 -18.135  -9.449  1.00  1.070          C  
ATOM   2295  CD1 LEU A 147      -3.960 -17.468 -10.713  1.00  1.070          C  
ATOM   2296  CD2 LEU A 147      -5.110 -19.477  -9.776  1.00  1.070          C  
ATOM   2297  H   LEU A 147      -4.207 -16.970  -6.237  1.00  0.840          H  
ATOM   2298  HA  LEU A 147      -4.042 -19.829  -7.139  1.00  0.950          H  
ATOM   2299 1HB  LEU A 147      -2.783 -17.344  -8.370  1.00  1.280          H  
ATOM   2300 2HB  LEU A 147      -2.553 -18.991  -8.956  1.00  1.280          H  
ATOM   2301  HG  LEU A 147      -5.206 -17.477  -8.991  1.00  1.280          H  
ATOM   2302 1HD1 LEU A 147      -4.789 -17.308 -11.402  1.00  1.280          H  
ATOM   2303 2HD1 LEU A 147      -3.518 -16.503 -10.464  1.00  1.280          H  
ATOM   2304 3HD1 LEU A 147      -3.211 -18.096 -11.191  1.00  1.280          H  
ATOM   2305 1HD2 LEU A 147      -5.941 -19.317 -10.461  1.00  1.280          H  
ATOM   2306 2HD2 LEU A 147      -4.376 -20.132 -10.244  1.00  1.280          H  
ATOM   2307 3HD2 LEU A 147      -5.488 -19.945  -8.868  1.00  1.280          H  
ATOM   2308  N   SER A 148      -2.132 -18.399  -5.193  1.00  1.260          N  
ATOM   2309  CA  SER A 148      -0.844 -18.262  -4.526  1.00  1.710          C  
ATOM   2310  C   SER A 148      -0.559 -19.199  -3.396  1.00  1.130          C  
ATOM   2311  O   SER A 148       0.358 -18.976  -2.596  1.00  1.990          O  
ATOM   2312  CB  SER A 148      -0.783 -16.868  -4.030  1.00  2.210          C  
ATOM   2313  OG  SER A 148      -1.792 -16.641  -3.127  1.00  2.210          O  
ATOM   2314  H   SER A 148      -2.936 -17.930  -4.757  1.00  1.510          H  
ATOM   2315  HA  SER A 148      -0.062 -18.389  -5.277  1.00  2.050          H  
ATOM   2316 1HB  SER A 148       0.180 -16.677  -3.585  1.00  2.660          H  
ATOM   2317 2HB  SER A 148      -0.916 -16.192  -4.845  1.00  2.660          H  
ATOM   2318  HG  SER A 148      -1.737 -15.697  -2.938  1.00  2.660          H  
ATOM   2319  N   ARG A 149      -1.278 -20.269  -3.267  1.00  0.240          N  
ATOM   2320  CA  ARG A 149      -1.042 -20.959  -2.040  1.00  1.280          C  
ATOM   2321  C   ARG A 149       0.133 -21.930  -2.009  1.00  0.960          C  
ATOM   2322  O   ARG A 149      -0.031 -23.135  -1.860  1.00  1.420          O  
ATOM   2323  CB  ARG A 149      -2.379 -21.596  -1.609  1.00  1.380          C  
ATOM   2324  CG  ARG A 149      -2.465 -22.053  -0.152  1.00  1.380          C  
ATOM   2325  CD  ARG A 149      -2.301 -23.506   0.120  1.00  1.380          C  
ATOM   2326  NE  ARG A 149      -2.339 -23.722   1.537  1.00  1.380          N  
ATOM   2327  CZ  ARG A 149      -1.239 -23.612   2.321  1.00  1.380          C  
ATOM   2328  NH1 ARG A 149      -0.083 -23.311   1.755  1.00  1.380          N  
ATOM   2329  NH2 ARG A 149      -1.320 -23.793   3.629  1.00  1.380          N  
ATOM   2330  H   ARG A 149      -1.997 -20.527  -3.931  1.00  0.290          H  
ATOM   2331  HA  ARG A 149      -0.845 -20.200  -1.282  1.00  1.540          H  
ATOM   2332 1HB  ARG A 149      -3.186 -20.879  -1.769  1.00  1.650          H  
ATOM   2333 2HB  ARG A 149      -2.585 -22.463  -2.236  1.00  1.650          H  
ATOM   2334 1HG  ARG A 149      -1.699 -21.525   0.406  1.00  1.650          H  
ATOM   2335 2HG  ARG A 149      -3.442 -21.761   0.239  1.00  1.650          H  
ATOM   2336 1HD  ARG A 149      -3.152 -24.030  -0.316  1.00  1.650          H  
ATOM   2337 2HD  ARG A 149      -1.414 -23.941  -0.257  1.00  1.650          H  
ATOM   2338  HE  ARG A 149      -3.233 -23.932   1.962  1.00  1.650          H  
ATOM   2339 1HH1 ARG A 149      -0.025 -23.181   0.755  1.00  1.650          H  
ATOM   2340 2HH1 ARG A 149       0.778 -23.195   2.304  1.00  1.650          H  
ATOM   2341 1HH2 ARG A 149      -2.206 -24.024   4.054  1.00  1.650          H  
ATOM   2342 2HH2 ARG A 149      -0.490 -23.708   4.202  1.00  1.650          H  
ATOM   2343  N   PHE A 150       1.347 -21.391  -2.043  1.00  0.580          N  
ATOM   2344  CA  PHE A 150       2.485 -22.252  -1.827  1.00  0.760          C  
ATOM   2345  C   PHE A 150       3.190 -21.685  -0.648  1.00  0.560          C  
ATOM   2346  O   PHE A 150       4.391 -21.877  -0.448  1.00  1.010          O  
ATOM   2347  CB  PHE A 150       3.407 -22.497  -2.995  1.00  0.990          C  
ATOM   2348  CG  PHE A 150       4.262 -21.486  -3.666  1.00  0.990          C  
ATOM   2349  CD1 PHE A 150       5.556 -21.254  -3.178  1.00  0.990          C  
ATOM   2350  CD2 PHE A 150       3.898 -20.934  -4.852  1.00  0.990          C  
ATOM   2351  CE1 PHE A 150       6.453 -20.526  -3.882  1.00  0.990          C  
ATOM   2352  CE2 PHE A 150       4.811 -20.198  -5.566  1.00  0.990          C  
ATOM   2353  CZ  PHE A 150       6.095 -20.022  -5.084  1.00  0.990          C  
ATOM   2354  H   PHE A 150       1.435 -20.390  -2.208  1.00  0.700          H  
ATOM   2355  HA  PHE A 150       2.128 -23.238  -1.536  1.00  0.910          H  
ATOM   2356 1HB  PHE A 150       4.070 -23.311  -2.707  1.00  1.190          H  
ATOM   2357 2HB  PHE A 150       2.773 -22.905  -3.771  1.00  1.190          H  
ATOM   2358  HD1 PHE A 150       5.872 -21.715  -2.244  1.00  1.190          H  
ATOM   2359  HD2 PHE A 150       2.902 -21.135  -5.247  1.00  1.190          H  
ATOM   2360  HE1 PHE A 150       7.465 -20.382  -3.502  1.00  1.190          H  
ATOM   2361  HE2 PHE A 150       4.553 -19.783  -6.518  1.00  1.190          H  
ATOM   2362  HZ  PHE A 150       6.817 -19.464  -5.657  1.00  1.190          H  
ATOM   2363  N   LEU A 151       2.357 -21.040   0.179  1.00  1.530          N  
ATOM   2364  CA  LEU A 151       2.733 -20.442   1.429  1.00  2.240          C  
ATOM   2365  C   LEU A 151       3.193 -21.608   2.251  1.00  2.440          C  
ATOM   2366  O   LEU A 151       2.413 -22.516   2.565  1.00  2.590          O  
ATOM   2367  CB  LEU A 151       1.474 -19.820   2.105  1.00  2.850          C  
ATOM   2368  CG  LEU A 151       1.668 -18.854   3.317  1.00  2.850          C  
ATOM   2369  CD1 LEU A 151       0.451 -17.918   3.408  1.00  2.850          C  
ATOM   2370  CD2 LEU A 151       1.779 -19.639   4.616  1.00  2.850          C  
ATOM   2371  H   LEU A 151       1.394 -20.970  -0.094  1.00  1.840          H  
ATOM   2372  HA  LEU A 151       3.539 -19.722   1.297  1.00  2.690          H  
ATOM   2373 1HB  LEU A 151       0.869 -19.331   1.363  1.00  3.420          H  
ATOM   2374 2HB  LEU A 151       0.879 -20.644   2.485  1.00  3.420          H  
ATOM   2375  HG  LEU A 151       2.567 -18.268   3.177  1.00  3.420          H  
ATOM   2376 1HD1 LEU A 151       0.582 -17.234   4.252  1.00  3.420          H  
ATOM   2377 2HD1 LEU A 151       0.349 -17.355   2.497  1.00  3.420          H  
ATOM   2378 3HD1 LEU A 151      -0.440 -18.509   3.564  1.00  3.420          H  
ATOM   2379 1HD2 LEU A 151       1.904 -18.944   5.449  1.00  3.420          H  
ATOM   2380 2HD2 LEU A 151       0.874 -20.224   4.771  1.00  3.420          H  
ATOM   2381 3HD2 LEU A 151       2.626 -20.303   4.593  1.00  3.420          H  
ATOM   2382  N   GLU A 152       4.477 -21.625   2.543  1.00  2.670          N  
ATOM   2383  CA  GLU A 152       5.082 -22.735   3.270  1.00  2.810          C  
ATOM   2384  C   GLU A 152       4.654 -24.124   2.750  1.00  3.020          C  
ATOM   2385  O   GLU A 152       4.441 -25.034   3.556  1.00  3.700          O  
ATOM   2386  CB  GLU A 152       4.801 -22.635   4.781  1.00  3.880          C  
ATOM   2387  CG  GLU A 152       5.387 -21.387   5.450  1.00  3.880          C  
ATOM   2388  CD  GLU A 152       5.246 -21.370   6.966  1.00  3.880          C  
ATOM   2389  OE1 GLU A 152       4.186 -21.655   7.476  1.00  3.880          O  
ATOM   2390  OE2 GLU A 152       6.231 -21.091   7.608  1.00  3.880          O  
ATOM   2391  H   GLU A 152       5.046 -20.819   2.243  1.00  3.200          H  
ATOM   2392  HA  GLU A 152       6.161 -22.661   3.137  1.00  3.370          H  
ATOM   2393 1HB  GLU A 152       3.724 -22.640   4.954  1.00  4.650          H  
ATOM   2394 2HB  GLU A 152       5.217 -23.505   5.288  1.00  4.650          H  
ATOM   2395 1HG  GLU A 152       6.445 -21.333   5.204  1.00  4.650          H  
ATOM   2396 2HG  GLU A 152       4.912 -20.500   5.036  1.00  4.650          H  
ATOM   2397  N   GLU A 153       4.580 -24.330   1.418  1.00  3.070          N  
ATOM   2398  CA  GLU A 153       4.196 -25.669   0.933  1.00  3.850          C  
ATOM   2399  C   GLU A 153       5.171 -26.732   1.436  1.00  3.710          C  
ATOM   2400  O   GLU A 153       4.787 -27.850   1.787  1.00  4.320          O  
ATOM   2401  CB  GLU A 153       4.153 -25.790  -0.597  1.00  5.080          C  
ATOM   2402  CG  GLU A 153       3.652 -27.198  -1.038  1.00  5.080          C  
ATOM   2403  CD  GLU A 153       3.579 -27.472  -2.497  1.00  5.080          C  
ATOM   2404  OE1 GLU A 153       4.605 -27.475  -3.129  1.00  5.080          O  
ATOM   2405  OE2 GLU A 153       2.496 -27.697  -2.985  1.00  5.080          O  
ATOM   2406  H   GLU A 153       4.756 -23.546   0.777  1.00  3.680          H  
ATOM   2407  HA  GLU A 153       3.207 -25.903   1.325  1.00  4.620          H  
ATOM   2408 1HB  GLU A 153       3.483 -25.048  -1.004  1.00  6.090          H  
ATOM   2409 2HB  GLU A 153       5.144 -25.619  -1.019  1.00  6.090          H  
ATOM   2410 1HG  GLU A 153       4.313 -27.951  -0.625  1.00  6.090          H  
ATOM   2411 2HG  GLU A 153       2.667 -27.356  -0.602  1.00  6.090          H  
ATOM   2412  N   ASN A 154       6.449 -26.376   1.425  1.00  3.030          N  
ATOM   2413  CA  ASN A 154       7.526 -27.253   1.832  1.00  2.950          C  
ATOM   2414  C   ASN A 154       8.545 -26.417   2.588  1.00  3.460          C  
ATOM   2415  O   ASN A 154       9.355 -25.712   1.981  1.00  3.710          O  
ATOM   2416  CB  ASN A 154       8.137 -27.934   0.619  1.00  4.160          C  
ATOM   2417  CG  ASN A 154       9.181 -28.958   0.964  1.00  4.160          C  
ATOM   2418  OD1 ASN A 154       9.375 -29.301   2.136  1.00  4.160          O  
ATOM   2419  ND2 ASN A 154       9.858 -29.459  -0.043  1.00  4.160          N  
ATOM   2420  H   ASN A 154       6.671 -25.441   1.116  1.00  3.640          H  
ATOM   2421  HA  ASN A 154       7.137 -28.009   2.516  1.00  3.540          H  
ATOM   2422 1HB  ASN A 154       7.344 -28.426   0.053  1.00  4.990          H  
ATOM   2423 2HB  ASN A 154       8.577 -27.185  -0.036  1.00  4.990          H  
ATOM   2424 1HD2 ASN A 154      10.569 -30.145   0.119  1.00  4.990          H  
ATOM   2425 2HD2 ASN A 154       9.668 -29.150  -0.981  1.00  4.990          H  
ATOM   2426  N   SER A 155       8.462 -26.447   3.910  1.00  3.940          N  
ATOM   2427  CA  SER A 155       9.297 -25.591   4.737  1.00  4.560          C  
ATOM   2428  C   SER A 155      10.774 -25.752   4.412  1.00  3.820          C  
ATOM   2429  O   SER A 155      11.269 -26.869   4.239  1.00  3.150          O  
ATOM   2430  CB  SER A 155       9.067 -25.878   6.201  1.00  6.140          C  
ATOM   2431  OG  SER A 155       9.926 -25.105   6.990  1.00  6.140          O  
ATOM   2432  H   SER A 155       7.784 -27.061   4.343  1.00  4.730          H  
ATOM   2433  HA  SER A 155       9.016 -24.554   4.545  1.00  5.470          H  
ATOM   2434 1HB  SER A 155       8.031 -25.656   6.458  1.00  7.360          H  
ATOM   2435 2HB  SER A 155       9.239 -26.935   6.397  1.00  7.360          H  
ATOM   2436  HG  SER A 155       9.727 -25.338   7.902  1.00  7.360          H  
ATOM   2437  N   SER A 156      11.462 -24.606   4.333  1.00  4.170          N  
ATOM   2438  CA  SER A 156      12.895 -24.436   4.026  1.00  3.590          C  
ATOM   2439  C   SER A 156      13.223 -24.500   2.528  1.00  2.920          C  
ATOM   2440  O   SER A 156      14.340 -24.165   2.127  1.00  2.380          O  
ATOM   2441  CB  SER A 156      13.750 -25.464   4.752  1.00  5.260          C  
ATOM   2442  OG  SER A 156      13.825 -26.660   4.033  1.00  5.260          O  
ATOM   2443  H   SER A 156      10.934 -23.765   4.507  1.00  5.000          H  
ATOM   2444  HA  SER A 156      13.192 -23.451   4.384  1.00  4.310          H  
ATOM   2445 1HB  SER A 156      14.750 -25.062   4.895  1.00  6.310          H  
ATOM   2446 2HB  SER A 156      13.331 -25.658   5.739  1.00  6.310          H  
ATOM   2447  HG  SER A 156      12.929 -27.028   4.074  1.00  6.310          H  
ATOM   2448  N   ASP A 157      12.267 -24.921   1.695  1.00  3.100          N  
ATOM   2449  CA  ASP A 157      12.470 -25.007   0.256  1.00  2.700          C  
ATOM   2450  C   ASP A 157      12.040 -23.682  -0.390  1.00  1.760          C  
ATOM   2451  O   ASP A 157      10.860 -23.336  -0.320  1.00  2.130          O  
ATOM   2452  CB  ASP A 157      11.705 -26.187  -0.360  1.00  3.940          C  
ATOM   2453  CG  ASP A 157      11.979 -26.395  -1.896  1.00  3.940          C  
ATOM   2454  OD1 ASP A 157      12.336 -25.428  -2.582  1.00  3.940          O  
ATOM   2455  OD2 ASP A 157      11.873 -27.516  -2.353  1.00  3.940          O  
ATOM   2456  H   ASP A 157      11.341 -25.184   2.051  1.00  3.720          H  
ATOM   2457  HA  ASP A 157      13.521 -25.202   0.094  1.00  3.240          H  
ATOM   2458 1HB  ASP A 157      11.957 -27.102   0.181  1.00  4.730          H  
ATOM   2459 2HB  ASP A 157      10.639 -26.020  -0.221  1.00  4.730          H  
ATOM   2460  N   PRO A 158      12.948 -22.880  -0.983  1.00  0.810          N  
ATOM   2461  CA  PRO A 158      12.663 -21.583  -1.547  1.00  0.250          C  
ATOM   2462  C   PRO A 158      11.771 -21.642  -2.799  1.00  0.240          C  
ATOM   2463  O   PRO A 158      11.433 -20.591  -3.349  1.00  0.610          O  
ATOM   2464  CB  PRO A 158      14.064 -21.037  -1.867  1.00  0.380          C  
ATOM   2465  CG  PRO A 158      14.920 -22.261  -2.089  1.00  0.380          C  
ATOM   2466  CD  PRO A 158      14.360 -23.311  -1.144  1.00  0.380          C  
ATOM   2467  HA  PRO A 158      12.181 -20.967  -0.774  1.00  0.300          H  
ATOM   2468 1HB  PRO A 158      14.018 -20.388  -2.756  1.00  0.450          H  
ATOM   2469 2HB  PRO A 158      14.421 -20.412  -1.034  1.00  0.450          H  
ATOM   2470 1HG  PRO A 158      14.886 -22.574  -3.139  1.00  0.450          H  
ATOM   2471 2HG  PRO A 158      15.972 -22.026  -1.870  1.00  0.450          H  
ATOM   2472 1HD  PRO A 158      14.417 -24.288  -1.654  1.00  0.450          H  
ATOM   2473 2HD  PRO A 158      14.893 -23.298  -0.178  1.00  0.450          H  
ATOM   2474  N   THR A 159      11.449 -22.842  -3.304  1.00  0.470          N  
ATOM   2475  CA  THR A 159      10.668 -22.936  -4.538  1.00  0.420          C  
ATOM   2476  C   THR A 159       9.368 -23.750  -4.480  1.00  0.510          C  
ATOM   2477  O   THR A 159       9.087 -24.519  -3.558  1.00  0.780          O  
ATOM   2478  CB  THR A 159      11.535 -23.558  -5.652  1.00  0.610          C  
ATOM   2479  OG1 THR A 159      11.832 -24.942  -5.327  1.00  0.610          O  
ATOM   2480  CG2 THR A 159      12.831 -22.781  -5.838  1.00  0.610          C  
ATOM   2481  H   THR A 159      11.736 -23.718  -2.851  1.00  0.560          H  
ATOM   2482  HA  THR A 159      10.393 -21.927  -4.841  1.00  0.500          H  
ATOM   2483  HB  THR A 159      10.979 -23.532  -6.589  1.00  0.730          H  
ATOM   2484  HG1 THR A 159      12.150 -25.036  -4.382  1.00  0.730          H  
ATOM   2485 1HG2 THR A 159      13.411 -23.236  -6.637  1.00  0.730          H  
ATOM   2486 2HG2 THR A 159      12.603 -21.754  -6.093  1.00  0.730          H  
ATOM   2487 3HG2 THR A 159      13.403 -22.806  -4.924  1.00  0.730          H  
ATOM   2488  N   TYR A 160       8.590 -23.578  -5.542  1.00  0.350          N  
ATOM   2489  CA  TYR A 160       7.356 -24.297  -5.816  1.00  0.450          C  
ATOM   2490  C   TYR A 160       7.226 -24.660  -7.250  1.00  0.300          C  
ATOM   2491  O   TYR A 160       7.575 -23.888  -8.147  1.00  0.370          O  
ATOM   2492  CB  TYR A 160       6.194 -23.474  -5.471  1.00  0.590          C  
ATOM   2493  CG  TYR A 160       4.835 -23.939  -5.918  1.00  0.590          C  
ATOM   2494  CD1 TYR A 160       4.152 -24.869  -5.207  1.00  0.590          C  
ATOM   2495  CD2 TYR A 160       4.256 -23.354  -7.041  1.00  0.590          C  
ATOM   2496  CE1 TYR A 160       2.889 -25.228  -5.593  1.00  0.590          C  
ATOM   2497  CE2 TYR A 160       3.004 -23.703  -7.432  1.00  0.590          C  
ATOM   2498  CZ  TYR A 160       2.310 -24.641  -6.705  1.00  0.590          C  
ATOM   2499  OH  TYR A 160       1.031 -24.999  -7.072  1.00  0.590          O  
ATOM   2500  H   TYR A 160       8.865 -22.843  -6.192  1.00  0.420          H  
ATOM   2501  HA  TYR A 160       7.347 -25.216  -5.230  1.00  0.540          H  
ATOM   2502 1HB  TYR A 160       6.183 -23.425  -4.409  1.00  0.710          H  
ATOM   2503 2HB  TYR A 160       6.365 -22.516  -5.882  1.00  0.710          H  
ATOM   2504  HD1 TYR A 160       4.602 -25.320  -4.323  1.00  0.710          H  
ATOM   2505  HD2 TYR A 160       4.797 -22.610  -7.595  1.00  0.710          H  
ATOM   2506  HE1 TYR A 160       2.341 -25.972  -5.010  1.00  0.710          H  
ATOM   2507  HE2 TYR A 160       2.553 -23.233  -8.306  1.00  0.710          H  
ATOM   2508  HH  TYR A 160       0.709 -25.683  -6.475  1.00  0.710          H  
ATOM   2509  N   THR A 161       6.729 -25.853  -7.492  1.00  0.130          N  
ATOM   2510  CA  THR A 161       6.491 -26.262  -8.851  1.00  0.220          C  
ATOM   2511  C   THR A 161       5.055 -26.651  -9.048  1.00  0.430          C  
ATOM   2512  O   THR A 161       4.394 -27.135  -8.128  1.00  0.700          O  
ATOM   2513  CB  THR A 161       7.379 -27.455  -9.226  1.00  0.270          C  
ATOM   2514  OG1 THR A 161       7.068 -28.573  -8.372  1.00  0.270          O  
ATOM   2515  CG2 THR A 161       8.816 -27.077  -9.057  1.00  0.270          C  
ATOM   2516  H   THR A 161       6.495 -26.488  -6.738  1.00  0.160          H  
ATOM   2517  HA  THR A 161       6.707 -25.433  -9.518  1.00  0.260          H  
ATOM   2518  HB  THR A 161       7.197 -27.730 -10.267  1.00  0.330          H  
ATOM   2519  HG1 THR A 161       6.177 -28.891  -8.563  1.00  0.330          H  
ATOM   2520 1HG2 THR A 161       9.452 -27.913  -9.337  1.00  0.330          H  
ATOM   2521 2HG2 THR A 161       9.001 -26.241  -9.699  1.00  0.330          H  
ATOM   2522 3HG2 THR A 161       9.018 -26.801  -8.027  1.00  0.330          H  
ATOM   2523  N   SER A 162       4.627 -26.592 -10.295  1.00  0.340          N  
ATOM   2524  CA  SER A 162       3.276 -27.013 -10.639  1.00  0.560          C  
ATOM   2525  C   SER A 162       3.154 -27.530 -12.047  1.00  0.410          C  
ATOM   2526  O   SER A 162       3.938 -27.183 -12.917  1.00  0.270          O  
ATOM   2527  CB  SER A 162       2.288 -25.904 -10.442  1.00  0.700          C  
ATOM   2528  OG  SER A 162       1.010 -26.317 -10.871  1.00  0.700          O  
ATOM   2529  H   SER A 162       5.252 -26.174 -10.998  1.00  0.410          H  
ATOM   2530  HA  SER A 162       2.998 -27.824  -9.967  1.00  0.670          H  
ATOM   2531 1HB  SER A 162       2.248 -25.653  -9.397  1.00  0.840          H  
ATOM   2532 2HB  SER A 162       2.610 -25.023 -10.976  1.00  0.840          H  
ATOM   2533  HG  SER A 162       0.410 -25.596 -10.637  1.00  0.840          H  
ATOM   2534  N   SER A 163       2.177 -28.408 -12.268  1.00  0.530          N  
ATOM   2535  CA  SER A 163       1.883 -28.925 -13.604  1.00  0.430          C  
ATOM   2536  C   SER A 163       1.171 -27.877 -14.460  1.00  0.620          C  
ATOM   2537  O   SER A 163       1.078 -28.007 -15.685  1.00  0.600          O  
ATOM   2538  CB  SER A 163       1.038 -30.176 -13.490  1.00  0.640          C  
ATOM   2539  OG  SER A 163      -0.217 -29.881 -12.946  1.00  0.640          O  
ATOM   2540  H   SER A 163       1.579 -28.686 -11.499  1.00  0.640          H  
ATOM   2541  HA  SER A 163       2.823 -29.182 -14.091  1.00  0.520          H  
ATOM   2542 1HB  SER A 163       0.914 -30.617 -14.478  1.00  0.770          H  
ATOM   2543 2HB  SER A 163       1.548 -30.907 -12.865  1.00  0.770          H  
ATOM   2544  HG  SER A 163      -0.716 -30.703 -12.969  1.00  0.770          H  
ATOM   2545  N   LEU A 164       0.706 -26.831 -13.791  1.00  0.860          N  
ATOM   2546  CA  LEU A 164      -0.004 -25.695 -14.350  1.00  1.070          C  
ATOM   2547  C   LEU A 164      -1.296 -26.072 -15.057  1.00  0.960          C  
ATOM   2548  O   LEU A 164      -2.111 -26.820 -14.517  1.00  1.110          O  
ATOM   2549  CB  LEU A 164       0.925 -24.893 -15.279  1.00  1.410          C  
ATOM   2550  CG  LEU A 164       2.234 -24.392 -14.660  1.00  1.410          C  
ATOM   2551  CD1 LEU A 164       2.999 -23.620 -15.708  1.00  1.410          C  
ATOM   2552  CD2 LEU A 164       1.986 -23.551 -13.458  1.00  1.410          C  
ATOM   2553  H   LEU A 164       0.849 -26.840 -12.785  1.00  1.030          H  
ATOM   2554  HA  LEU A 164      -0.300 -25.051 -13.530  1.00  1.280          H  
ATOM   2555 1HB  LEU A 164       1.193 -25.523 -16.124  1.00  1.700          H  
ATOM   2556 2HB  LEU A 164       0.417 -24.045 -15.649  1.00  1.700          H  
ATOM   2557  HG  LEU A 164       2.830 -25.245 -14.364  1.00  1.700          H  
ATOM   2558 1HD1 LEU A 164       3.951 -23.277 -15.296  1.00  1.700          H  
ATOM   2559 2HD1 LEU A 164       3.181 -24.258 -16.568  1.00  1.700          H  
ATOM   2560 3HD1 LEU A 164       2.415 -22.757 -16.022  1.00  1.700          H  
ATOM   2561 1HD2 LEU A 164       2.930 -23.251 -13.081  1.00  1.700          H  
ATOM   2562 2HD2 LEU A 164       1.415 -22.691 -13.719  1.00  1.700          H  
ATOM   2563 3HD2 LEU A 164       1.468 -24.106 -12.703  1.00  1.700          H  
ATOM   2564  N   GLY A 165      -1.522 -25.520 -16.243  1.00  0.850          N  
ATOM   2565  CA  GLY A 165      -2.777 -25.727 -16.927  1.00  0.770          C  
ATOM   2566  C   GLY A 165      -3.727 -24.664 -16.412  1.00  0.490          C  
ATOM   2567  O   GLY A 165      -3.359 -23.871 -15.548  1.00  0.210          O  
ATOM   2568  H   GLY A 165      -0.834 -24.936 -16.683  1.00  1.020          H  
ATOM   2569 1HA  GLY A 165      -2.641 -25.629 -18.004  1.00  0.920          H  
ATOM   2570 2HA  GLY A 165      -3.164 -26.724 -16.718  1.00  0.920          H  
ATOM   2571  N   GLY A 166      -4.952 -24.655 -16.900  1.00  0.660          N  
ATOM   2572  CA  GLY A 166      -5.887 -23.616 -16.507  1.00  0.420          C  
ATOM   2573  C   GLY A 166      -5.408 -22.261 -17.009  1.00  0.700          C  
ATOM   2574  O   GLY A 166      -5.027 -22.139 -18.175  1.00  1.120          O  
ATOM   2575  H   GLY A 166      -5.226 -25.348 -17.581  1.00  0.790          H  
ATOM   2576 1HA  GLY A 166      -6.875 -23.834 -16.915  1.00  0.500          H  
ATOM   2577 2HA  GLY A 166      -5.979 -23.598 -15.422  1.00  0.500          H  
ATOM   2578  N   LYS A 167      -5.447 -21.241 -16.157  1.00  0.790          N  
ATOM   2579  CA  LYS A 167      -5.047 -19.920 -16.617  1.00  1.320          C  
ATOM   2580  C   LYS A 167      -3.683 -19.470 -16.139  1.00  0.950          C  
ATOM   2581  O   LYS A 167      -3.490 -19.143 -14.965  1.00  0.930          O  
ATOM   2582  CB  LYS A 167      -6.105 -18.886 -16.231  1.00  1.640          C  
ATOM   2583  CG  LYS A 167      -5.832 -17.469 -16.750  1.00  1.640          C  
ATOM   2584  CD  LYS A 167      -6.982 -16.520 -16.402  1.00  1.640          C  
ATOM   2585  CE  LYS A 167      -6.736 -15.119 -16.949  1.00  1.640          C  
ATOM   2586  NZ  LYS A 167      -7.876 -14.200 -16.660  1.00  1.640          N  
ATOM   2587  H   LYS A 167      -5.743 -21.388 -15.204  1.00  0.950          H  
ATOM   2588  HA  LYS A 167      -5.001 -19.944 -17.705  1.00  1.580          H  
ATOM   2589 1HB  LYS A 167      -7.075 -19.202 -16.615  1.00  1.960          H  
ATOM   2590 2HB  LYS A 167      -6.183 -18.836 -15.145  1.00  1.960          H  
ATOM   2591 1HG  LYS A 167      -4.911 -17.084 -16.301  1.00  1.960          H  
ATOM   2592 2HG  LYS A 167      -5.701 -17.496 -17.831  1.00  1.960          H  
ATOM   2593 1HD  LYS A 167      -7.912 -16.908 -16.821  1.00  1.960          H  
ATOM   2594 2HD  LYS A 167      -7.089 -16.463 -15.318  1.00  1.960          H  
ATOM   2595 1HE  LYS A 167      -5.832 -14.712 -16.496  1.00  1.960          H  
ATOM   2596 2HE  LYS A 167      -6.597 -15.177 -18.028  1.00  1.960          H  
ATOM   2597 1HZ  LYS A 167      -7.675 -13.285 -17.039  1.00  1.960          H  
ATOM   2598 2HZ  LYS A 167      -8.719 -14.561 -17.085  1.00  1.960          H  
ATOM   2599 3HZ  LYS A 167      -8.010 -14.127 -15.660  1.00  1.960          H  
ATOM   2600  N   ILE A 168      -2.748 -19.418 -17.075  1.00  0.780          N  
ATOM   2601  CA  ILE A 168      -1.403 -19.004 -16.769  1.00  0.490          C  
ATOM   2602  C   ILE A 168      -1.212 -17.630 -17.404  1.00  0.480          C  
ATOM   2603  O   ILE A 168      -1.293 -17.503 -18.629  1.00  0.500          O  
ATOM   2604  CB  ILE A 168      -0.378 -20.007 -17.311  1.00  0.800          C  
ATOM   2605  CG1 ILE A 168      -0.758 -21.438 -16.800  1.00  0.800          C  
ATOM   2606  CG2 ILE A 168       1.067 -19.595 -16.905  1.00  0.800          C  
ATOM   2607  CD1 ILE A 168      -0.838 -21.597 -15.280  1.00  0.800          C  
ATOM   2608  H   ILE A 168      -2.995 -19.703 -18.016  1.00  0.940          H  
ATOM   2609  HA  ILE A 168      -1.294 -18.955 -15.700  1.00  0.590          H  
ATOM   2610  HB  ILE A 168      -0.442 -20.030 -18.400  1.00  0.960          H  
ATOM   2611 1HG1 ILE A 168      -1.732 -21.715 -17.213  1.00  0.960          H  
ATOM   2612 2HG1 ILE A 168      -0.017 -22.136 -17.174  1.00  0.960          H  
ATOM   2613 1HG2 ILE A 168       1.779 -20.313 -17.312  1.00  0.960          H  
ATOM   2614 2HG2 ILE A 168       1.292 -18.603 -17.303  1.00  0.960          H  
ATOM   2615 3HG2 ILE A 168       1.166 -19.569 -15.826  1.00  0.960          H  
ATOM   2616 1HD1 ILE A 168      -1.115 -22.614 -15.034  1.00  0.960          H  
ATOM   2617 2HD1 ILE A 168       0.108 -21.359 -14.841  1.00  0.960          H  
ATOM   2618 3HD1 ILE A 168      -1.591 -20.951 -14.861  1.00  0.960          H  
ATOM   2619  N   PRO A 169      -0.906 -16.587 -16.631  1.00  0.430          N  
ATOM   2620  CA  PRO A 169      -0.776 -15.219 -17.079  1.00  0.420          C  
ATOM   2621  C   PRO A 169       0.561 -15.014 -17.761  1.00  0.350          C  
ATOM   2622  O   PRO A 169       1.411 -14.308 -17.222  1.00  0.270          O  
ATOM   2623  CB  PRO A 169      -0.865 -14.454 -15.754  1.00  0.630          C  
ATOM   2624  CG  PRO A 169      -0.244 -15.379 -14.743  1.00  0.630          C  
ATOM   2625  CD  PRO A 169      -0.661 -16.762 -15.174  1.00  0.630          C  
ATOM   2626  HA  PRO A 169      -1.609 -14.967 -17.751  1.00  0.500          H  
ATOM   2627 1HB  PRO A 169      -0.348 -13.509 -15.802  1.00  0.760          H  
ATOM   2628 2HB  PRO A 169      -1.917 -14.225 -15.510  1.00  0.760          H  
ATOM   2629 1HG  PRO A 169       0.851 -15.244 -14.719  1.00  0.760          H  
ATOM   2630 2HG  PRO A 169      -0.606 -15.126 -13.731  1.00  0.760          H  
ATOM   2631 1HD  PRO A 169       0.176 -17.449 -14.982  1.00  0.760          H  
ATOM   2632 2HD  PRO A 169      -1.589 -17.046 -14.638  1.00  0.760          H  
ATOM   2633  N   ILE A 170       0.745 -15.631 -18.921  1.00  0.400          N  
ATOM   2634  CA  ILE A 170       2.030 -15.636 -19.633  1.00  0.370          C  
ATOM   2635  C   ILE A 170       2.731 -14.279 -19.698  1.00  0.330          C  
ATOM   2636  O   ILE A 170       3.936 -14.197 -19.484  1.00  0.330          O  
ATOM   2637  CB  ILE A 170       1.862 -16.231 -21.056  1.00  0.530          C  
ATOM   2638  CG1 ILE A 170       1.476 -17.765 -20.970  1.00  0.530          C  
ATOM   2639  CG2 ILE A 170       3.120 -16.010 -21.930  1.00  0.530          C  
ATOM   2640  CD1 ILE A 170       2.514 -18.698 -20.299  1.00  0.530          C  
ATOM   2641  H   ILE A 170      -0.042 -16.186 -19.270  1.00  0.480          H  
ATOM   2642  HA  ILE A 170       2.696 -16.288 -19.087  1.00  0.440          H  
ATOM   2643  HB  ILE A 170       1.024 -15.730 -21.543  1.00  0.640          H  
ATOM   2644 1HG1 ILE A 170       0.541 -17.858 -20.423  1.00  0.640          H  
ATOM   2645 2HG1 ILE A 170       1.316 -18.126 -21.983  1.00  0.640          H  
ATOM   2646 1HG2 ILE A 170       2.937 -16.418 -22.924  1.00  0.640          H  
ATOM   2647 2HG2 ILE A 170       3.326 -14.960 -22.021  1.00  0.640          H  
ATOM   2648 3HG2 ILE A 170       3.982 -16.500 -21.486  1.00  0.640          H  
ATOM   2649 1HD1 ILE A 170       2.132 -19.718 -20.316  1.00  0.640          H  
ATOM   2650 2HD1 ILE A 170       3.455 -18.664 -20.839  1.00  0.640          H  
ATOM   2651 3HD1 ILE A 170       2.689 -18.419 -19.272  1.00  0.640          H  
ATOM   2652  N   ARG A 171       2.008 -13.211 -19.986  1.00  0.310          N  
ATOM   2653  CA  ARG A 171       2.623 -11.885 -20.114  1.00  0.280          C  
ATOM   2654  C   ARG A 171       3.241 -11.355 -18.806  1.00  0.240          C  
ATOM   2655  O   ARG A 171       4.048 -10.429 -18.824  1.00  0.230          O  
ATOM   2656  CB  ARG A 171       1.613 -10.917 -20.678  1.00  0.400          C  
ATOM   2657  CG  ARG A 171       1.279 -11.220 -22.109  1.00  0.400          C  
ATOM   2658  CD  ARG A 171       0.244 -10.348 -22.679  1.00  0.400          C  
ATOM   2659  NE  ARG A 171      -0.134 -10.816 -24.022  1.00  0.400          N  
ATOM   2660  CZ  ARG A 171      -1.091 -11.752 -24.281  1.00  0.400          C  
ATOM   2661  NH1 ARG A 171      -1.774 -12.300 -23.294  1.00  0.400          N  
ATOM   2662  NH2 ARG A 171      -1.351 -12.134 -25.521  1.00  0.400          N  
ATOM   2663  H   ARG A 171       1.018 -13.333 -20.133  1.00  0.370          H  
ATOM   2664  HA  ARG A 171       3.427 -11.960 -20.838  1.00  0.340          H  
ATOM   2665 1HB  ARG A 171       0.710 -10.957 -20.119  1.00  0.480          H  
ATOM   2666 2HB  ARG A 171       1.997  -9.914 -20.613  1.00  0.480          H  
ATOM   2667 1HG  ARG A 171       2.175 -11.066 -22.687  1.00  0.480          H  
ATOM   2668 2HG  ARG A 171       0.964 -12.257 -22.208  1.00  0.480          H  
ATOM   2669 1HD  ARG A 171      -0.637 -10.328 -22.042  1.00  0.480          H  
ATOM   2670 2HD  ARG A 171       0.639  -9.342 -22.770  1.00  0.480          H  
ATOM   2671  HE  ARG A 171       0.368 -10.417 -24.816  1.00  0.480          H  
ATOM   2672 1HH1 ARG A 171      -1.598 -12.033 -22.342  1.00  0.480          H  
ATOM   2673 2HH1 ARG A 171      -2.475 -13.000 -23.499  1.00  0.480          H  
ATOM   2674 1HH2 ARG A 171      -0.834 -11.738 -26.319  1.00  0.480          H  
ATOM   2675 2HH2 ARG A 171      -2.054 -12.829 -25.696  1.00  0.480          H  
ATOM   2676  N   TRP A 172       2.810 -11.899 -17.672  1.00  0.240          N  
ATOM   2677  CA  TRP A 172       3.278 -11.510 -16.350  1.00  0.220          C  
ATOM   2678  C   TRP A 172       4.121 -12.617 -15.737  1.00  0.210          C  
ATOM   2679  O   TRP A 172       4.449 -12.562 -14.549  1.00  0.210          O  
ATOM   2680  CB  TRP A 172       2.097 -11.247 -15.418  1.00  0.320          C  
ATOM   2681  CG  TRP A 172       1.249 -10.134 -15.852  1.00  0.320          C  
ATOM   2682  CD1 TRP A 172       1.327  -8.850 -15.441  1.00  0.320          C  
ATOM   2683  CD2 TRP A 172       0.169 -10.181 -16.810  1.00  0.320          C  
ATOM   2684  NE1 TRP A 172       0.379  -8.103 -16.081  1.00  0.320          N  
ATOM   2685  CE2 TRP A 172      -0.330  -8.896 -16.915  1.00  0.320          C  
ATOM   2686  CE3 TRP A 172      -0.401 -11.197 -17.577  1.00  0.320          C  
ATOM   2687  CZ2 TRP A 172      -1.372  -8.584 -17.756  1.00  0.320          C  
ATOM   2688  CZ3 TRP A 172      -1.451 -10.891 -18.417  1.00  0.320          C  
ATOM   2689  CH2 TRP A 172      -1.924  -9.616 -18.508  1.00  0.320          C  
ATOM   2690  H   TRP A 172       2.156 -12.679 -17.714  1.00  0.290          H  
ATOM   2691  HA  TRP A 172       3.874 -10.611 -16.435  1.00  0.260          H  
ATOM   2692 1HB  TRP A 172       1.491 -12.144 -15.342  1.00  0.380          H  
ATOM   2693 2HB  TRP A 172       2.463 -11.014 -14.416  1.00  0.380          H  
ATOM   2694  HD1 TRP A 172       2.041  -8.465 -14.710  1.00  0.380          H  
ATOM   2695  HE1 TRP A 172       0.203  -7.090 -15.976  1.00  0.380          H  
ATOM   2696  HE3 TRP A 172      -0.026 -12.199 -17.521  1.00  0.380          H  
ATOM   2697  HZ2 TRP A 172      -1.757  -7.564 -17.834  1.00  0.380          H  
ATOM   2698  HZ3 TRP A 172      -1.887 -11.692 -19.009  1.00  0.380          H  
ATOM   2699  HH2 TRP A 172      -2.752  -9.404 -19.183  1.00  0.380          H  
ATOM   2700  N   THR A 173       4.433 -13.649 -16.520  1.00  0.210          N  
ATOM   2701  CA  THR A 173       5.104 -14.819 -15.987  1.00  0.190          C  
ATOM   2702  C   THR A 173       6.579 -14.887 -16.374  1.00  0.160          C  
ATOM   2703  O   THR A 173       6.960 -14.707 -17.530  1.00  0.160          O  
ATOM   2704  CB  THR A 173       4.349 -16.094 -16.448  1.00  0.270          C  
ATOM   2705  OG1 THR A 173       3.009 -16.064 -15.971  1.00  0.270          O  
ATOM   2706  CG2 THR A 173       4.949 -17.295 -15.904  1.00  0.270          C  
ATOM   2707  H   THR A 173       4.193 -13.647 -17.515  1.00  0.250          H  
ATOM   2708  HA  THR A 173       5.050 -14.778 -14.902  1.00  0.230          H  
ATOM   2709  HB  THR A 173       4.359 -16.143 -17.527  1.00  0.330          H  
ATOM   2710  HG1 THR A 173       2.526 -15.347 -16.425  1.00  0.330          H  
ATOM   2711 1HG2 THR A 173       4.395 -18.168 -16.244  1.00  0.330          H  
ATOM   2712 2HG2 THR A 173       5.955 -17.355 -16.238  1.00  0.330          H  
ATOM   2713 3HG2 THR A 173       4.921 -17.246 -14.819  1.00  0.330          H  
ATOM   2714  N   ALA A 174       7.403 -15.121 -15.365  1.00  0.160          N  
ATOM   2715  CA  ALA A 174       8.842 -15.230 -15.506  1.00  0.130          C  
ATOM   2716  C   ALA A 174       9.193 -16.404 -16.413  1.00  0.120          C  
ATOM   2717  O   ALA A 174       8.533 -17.439 -16.342  1.00  0.110          O  
ATOM   2718  CB  ALA A 174       9.458 -15.408 -14.134  1.00  0.190          C  
ATOM   2719  H   ALA A 174       6.991 -15.222 -14.448  1.00  0.190          H  
ATOM   2720  HA  ALA A 174       9.193 -14.316 -15.961  1.00  0.160          H  
ATOM   2721 1HB  ALA A 174      10.525 -15.463 -14.216  1.00  0.230          H  
ATOM   2722 2HB  ALA A 174       9.197 -14.576 -13.503  1.00  0.230          H  
ATOM   2723 3HB  ALA A 174       9.088 -16.326 -13.677  1.00  0.230          H  
ATOM   2724  N   PRO A 175      10.260 -16.349 -17.216  1.00  0.090          N  
ATOM   2725  CA  PRO A 175      10.640 -17.437 -18.089  1.00  0.110          C  
ATOM   2726  C   PRO A 175      10.908 -18.758 -17.371  1.00  0.160          C  
ATOM   2727  O   PRO A 175      10.693 -19.807 -17.973  1.00  0.320          O  
ATOM   2728  CB  PRO A 175      11.900 -16.890 -18.769  1.00  0.170          C  
ATOM   2729  CG  PRO A 175      12.378 -15.751 -17.868  1.00  0.170          C  
ATOM   2730  CD  PRO A 175      11.115 -15.173 -17.279  1.00  0.170          C  
ATOM   2731  HA  PRO A 175       9.846 -17.572 -18.837  1.00  0.130          H  
ATOM   2732 1HB  PRO A 175      12.651 -17.693 -18.843  1.00  0.200          H  
ATOM   2733 2HB  PRO A 175      11.667 -16.594 -19.788  1.00  0.200          H  
ATOM   2734 1HG  PRO A 175      13.069 -16.136 -17.096  1.00  0.200          H  
ATOM   2735 2HG  PRO A 175      12.949 -15.010 -18.454  1.00  0.200          H  
ATOM   2736 1HD  PRO A 175      11.345 -14.774 -16.292  1.00  0.200          H  
ATOM   2737 2HD  PRO A 175      10.666 -14.423 -17.939  1.00  0.200          H  
ATOM   2738  N   GLU A 176      11.300 -18.752 -16.082  1.00  0.120          N  
ATOM   2739  CA  GLU A 176      11.516 -20.029 -15.401  1.00  0.160          C  
ATOM   2740  C   GLU A 176      10.186 -20.680 -15.018  1.00  0.170          C  
ATOM   2741  O   GLU A 176      10.111 -21.886 -14.753  1.00  0.170          O  
ATOM   2742  CB  GLU A 176      12.370 -19.855 -14.137  1.00  0.210          C  
ATOM   2743  CG  GLU A 176      11.695 -19.086 -12.978  1.00  0.210          C  
ATOM   2744  CD  GLU A 176      11.879 -17.605 -13.055  1.00  0.210          C  
ATOM   2745  OE1 GLU A 176      12.472 -17.130 -14.010  1.00  0.210          O  
ATOM   2746  OE2 GLU A 176      11.444 -16.921 -12.157  1.00  0.210          O  
ATOM   2747  H   GLU A 176      11.515 -17.894 -15.565  1.00  0.140          H  
ATOM   2748  HA  GLU A 176      12.042 -20.691 -16.087  1.00  0.190          H  
ATOM   2749 1HB  GLU A 176      12.642 -20.838 -13.751  1.00  0.250          H  
ATOM   2750 2HB  GLU A 176      13.297 -19.340 -14.392  1.00  0.250          H  
ATOM   2751 1HG  GLU A 176      10.639 -19.296 -12.930  1.00  0.250          H  
ATOM   2752 2HG  GLU A 176      12.104 -19.456 -12.061  1.00  0.250          H  
ATOM   2753  N   ALA A 177       9.137 -19.861 -14.978  1.00  0.180          N  
ATOM   2754  CA  ALA A 177       7.802 -20.272 -14.607  1.00  0.220          C  
ATOM   2755  C   ALA A 177       7.105 -20.812 -15.842  1.00  0.300          C  
ATOM   2756  O   ALA A 177       6.174 -21.608 -15.757  1.00  0.550          O  
ATOM   2757  CB  ALA A 177       7.091 -19.120 -13.962  1.00  0.290          C  
ATOM   2758  H   ALA A 177       9.264 -18.889 -15.252  1.00  0.220          H  
ATOM   2759  HA  ALA A 177       7.858 -21.080 -13.887  1.00  0.260          H  
ATOM   2760 1HB  ALA A 177       6.109 -19.424 -13.698  1.00  0.350          H  
ATOM   2761 2HB  ALA A 177       7.643 -18.817 -13.069  1.00  0.350          H  
ATOM   2762 3HB  ALA A 177       7.056 -18.318 -14.632  1.00  0.350          H  
ATOM   2763  N   ILE A 178       7.586 -20.402 -17.003  1.00  0.430          N  
ATOM   2764  CA  ILE A 178       7.047 -20.906 -18.245  1.00  0.570          C  
ATOM   2765  C   ILE A 178       7.816 -22.177 -18.631  1.00  0.510          C  
ATOM   2766  O   ILE A 178       7.219 -23.219 -18.901  1.00  0.710          O  
ATOM   2767  CB  ILE A 178       7.185 -19.853 -19.363  1.00  0.740          C  
ATOM   2768  CG1 ILE A 178       6.347 -18.616 -18.984  1.00  0.740          C  
ATOM   2769  CG2 ILE A 178       6.729 -20.450 -20.686  1.00  0.740          C  
ATOM   2770  CD1 ILE A 178       6.575 -17.354 -19.805  1.00  0.740          C  
ATOM   2771  H   ILE A 178       8.293 -19.661 -17.008  1.00  0.520          H  
ATOM   2772  HA  ILE A 178       5.997 -21.155 -18.107  1.00  0.680          H  
ATOM   2773  HB  ILE A 178       8.225 -19.537 -19.441  1.00  0.890          H  
ATOM   2774 1HG1 ILE A 178       5.296 -18.880 -19.035  1.00  0.890          H  
ATOM   2775 2HG1 ILE A 178       6.590 -18.377 -17.982  1.00  0.890          H  
ATOM   2776 1HG2 ILE A 178       6.836 -19.728 -21.445  1.00  0.890          H  
ATOM   2777 2HG2 ILE A 178       7.338 -21.315 -20.947  1.00  0.890          H  
ATOM   2778 3HG2 ILE A 178       5.685 -20.757 -20.613  1.00  0.890          H  
ATOM   2779 1HD1 ILE A 178       5.941 -16.550 -19.414  1.00  0.890          H  
ATOM   2780 2HD1 ILE A 178       7.617 -17.049 -19.727  1.00  0.890          H  
ATOM   2781 3HD1 ILE A 178       6.333 -17.515 -20.825  1.00  0.890          H  
ATOM   2782  N   ALA A 179       9.148 -22.058 -18.691  1.00  0.260          N  
ATOM   2783  CA  ALA A 179      10.053 -23.127 -19.092  1.00  0.280          C  
ATOM   2784  C   ALA A 179      10.117 -24.332 -18.160  1.00  0.420          C  
ATOM   2785  O   ALA A 179      10.172 -25.466 -18.639  1.00  0.540          O  
ATOM   2786  CB  ALA A 179      11.459 -22.572 -19.205  1.00  0.380          C  
ATOM   2787  H   ALA A 179       9.572 -21.163 -18.455  1.00  0.310          H  
ATOM   2788  HA  ALA A 179       9.726 -23.479 -20.069  1.00  0.340          H  
ATOM   2789 1HB  ALA A 179      12.132 -23.354 -19.554  1.00  0.460          H  
ATOM   2790 2HB  ALA A 179      11.467 -21.739 -19.907  1.00  0.460          H  
ATOM   2791 3HB  ALA A 179      11.783 -22.225 -18.229  1.00  0.460          H  
ATOM   2792  N   PHE A 180      10.125 -24.120 -16.836  1.00  0.390          N  
ATOM   2793  CA  PHE A 180      10.290 -25.243 -15.929  1.00  0.490          C  
ATOM   2794  C   PHE A 180       9.111 -25.407 -14.994  1.00  0.470          C  
ATOM   2795  O   PHE A 180       9.074 -26.335 -14.185  1.00  0.500          O  
ATOM   2796  CB  PHE A 180      11.539 -25.023 -15.106  1.00  0.650          C  
ATOM   2797  CG  PHE A 180      12.719 -24.733 -15.944  1.00  0.650          C  
ATOM   2798  CD1 PHE A 180      13.274 -23.475 -15.892  1.00  0.650          C  
ATOM   2799  CD2 PHE A 180      13.249 -25.663 -16.817  1.00  0.650          C  
ATOM   2800  CE1 PHE A 180      14.343 -23.139 -16.682  1.00  0.650          C  
ATOM   2801  CE2 PHE A 180      14.321 -25.334 -17.614  1.00  0.650          C  
ATOM   2802  CZ  PHE A 180      14.870 -24.068 -17.545  1.00  0.650          C  
ATOM   2803  H   PHE A 180      10.092 -23.194 -16.412  1.00  0.470          H  
ATOM   2804  HA  PHE A 180      10.390 -26.157 -16.514  1.00  0.590          H  
ATOM   2805 1HB  PHE A 180      11.382 -24.185 -14.426  1.00  0.780          H  
ATOM   2806 2HB  PHE A 180      11.743 -25.905 -14.518  1.00  0.780          H  
ATOM   2807  HD1 PHE A 180      12.844 -22.746 -15.212  1.00  0.780          H  
ATOM   2808  HD2 PHE A 180      12.806 -26.659 -16.881  1.00  0.780          H  
ATOM   2809  HE1 PHE A 180      14.769 -22.137 -16.628  1.00  0.780          H  
ATOM   2810  HE2 PHE A 180      14.734 -26.070 -18.302  1.00  0.780          H  
ATOM   2811  HZ  PHE A 180      15.718 -23.808 -18.176  1.00  0.780          H  
ATOM   2812  N   ARG A 181       8.178 -24.470 -15.085  1.00  0.430          N  
ATOM   2813  CA  ARG A 181       7.005 -24.389 -14.230  1.00  0.400          C  
ATOM   2814  C   ARG A 181       7.415 -24.230 -12.761  1.00  0.320          C  
ATOM   2815  O   ARG A 181       6.799 -24.809 -11.851  1.00  0.330          O  
ATOM   2816  CB  ARG A 181       6.171 -25.628 -14.424  1.00  0.570          C  
ATOM   2817  CG  ARG A 181       5.775 -25.881 -15.884  1.00  0.570          C  
ATOM   2818  CD  ARG A 181       4.894 -27.059 -16.016  1.00  0.570          C  
ATOM   2819  NE  ARG A 181       5.573 -28.258 -15.551  1.00  0.570          N  
ATOM   2820  CZ  ARG A 181       6.439 -29.009 -16.271  1.00  0.570          C  
ATOM   2821  NH1 ARG A 181       6.726 -28.703 -17.525  1.00  0.570          N  
ATOM   2822  NH2 ARG A 181       7.010 -30.061 -15.709  1.00  0.570          N  
ATOM   2823  H   ARG A 181       8.297 -23.777 -15.814  1.00  0.520          H  
ATOM   2824  HA  ARG A 181       6.411 -23.532 -14.514  1.00  0.480          H  
ATOM   2825 1HB  ARG A 181       6.646 -26.506 -14.006  1.00  0.690          H  
ATOM   2826 2HB  ARG A 181       5.252 -25.470 -13.890  1.00  0.690          H  
ATOM   2827 1HG  ARG A 181       5.305 -25.016 -16.300  1.00  0.690          H  
ATOM   2828 2HG  ARG A 181       6.675 -26.082 -16.454  1.00  0.690          H  
ATOM   2829 1HD  ARG A 181       4.004 -26.923 -15.417  1.00  0.690          H  
ATOM   2830 2HD  ARG A 181       4.600 -27.197 -17.052  1.00  0.690          H  
ATOM   2831  HE  ARG A 181       5.403 -28.530 -14.585  1.00  0.690          H  
ATOM   2832 1HH1 ARG A 181       6.303 -27.898 -17.965  1.00  0.690          H  
ATOM   2833 2HH1 ARG A 181       7.379 -29.269 -18.049  1.00  0.690          H  
ATOM   2834 1HH2 ARG A 181       6.799 -30.294 -14.748  1.00  0.690          H  
ATOM   2835 2HH2 ARG A 181       7.661 -30.626 -16.232  1.00  0.690          H  
ATOM   2836  N   LYS A 182       8.464 -23.417 -12.540  1.00  0.250          N  
ATOM   2837  CA  LYS A 182       8.996 -23.125 -11.214  1.00  0.210          C  
ATOM   2838  C   LYS A 182       8.666 -21.715 -10.772  1.00  0.150          C  
ATOM   2839  O   LYS A 182       8.675 -20.786 -11.576  1.00  0.110          O  
ATOM   2840  CB  LYS A 182      10.524 -23.284 -11.207  1.00  0.310          C  
ATOM   2841  CG  LYS A 182      11.029 -24.702 -11.405  1.00  0.310          C  
ATOM   2842  CD  LYS A 182      12.551 -24.769 -11.422  1.00  0.310          C  
ATOM   2843  CE  LYS A 182      13.037 -26.213 -11.570  1.00  0.310          C  
ATOM   2844  NZ  LYS A 182      14.529 -26.305 -11.590  1.00  0.310          N  
ATOM   2845  H   LYS A 182       8.920 -22.963 -13.339  1.00  0.300          H  
ATOM   2846  HA  LYS A 182       8.555 -23.814 -10.496  1.00  0.250          H  
ATOM   2847 1HB  LYS A 182      10.946 -22.668 -12.005  1.00  0.370          H  
ATOM   2848 2HB  LYS A 182      10.919 -22.911 -10.262  1.00  0.370          H  
ATOM   2849 1HG  LYS A 182      10.708 -25.291 -10.578  1.00  0.370          H  
ATOM   2850 2HG  LYS A 182      10.610 -25.127 -12.310  1.00  0.370          H  
ATOM   2851 1HD  LYS A 182      12.932 -24.177 -12.257  1.00  0.370          H  
ATOM   2852 2HD  LYS A 182      12.945 -24.356 -10.493  1.00  0.370          H  
ATOM   2853 1HE  LYS A 182      12.658 -26.799 -10.734  1.00  0.370          H  
ATOM   2854 2HE  LYS A 182      12.647 -26.630 -12.493  1.00  0.370          H  
ATOM   2855 1HZ  LYS A 182      14.806 -27.273 -11.686  1.00  0.370          H  
ATOM   2856 2HZ  LYS A 182      14.893 -25.774 -12.371  1.00  0.370          H  
ATOM   2857 3HZ  LYS A 182      14.903 -25.933 -10.728  1.00  0.370          H  
ATOM   2858  N   PHE A 183       8.387 -21.561  -9.482  1.00  0.200          N  
ATOM   2859  CA  PHE A 183       8.072 -20.267  -8.912  1.00  0.180          C  
ATOM   2860  C   PHE A 183       8.808 -19.990  -7.609  1.00  0.160          C  
ATOM   2861  O   PHE A 183       8.913 -20.847  -6.721  1.00  0.230          O  
ATOM   2862  CB  PHE A 183       6.577 -20.217  -8.615  1.00  0.260          C  
ATOM   2863  CG  PHE A 183       5.732 -20.406  -9.800  1.00  0.260          C  
ATOM   2864  CD1 PHE A 183       5.432 -21.689 -10.227  1.00  0.260          C  
ATOM   2865  CD2 PHE A 183       5.233 -19.333 -10.501  1.00  0.260          C  
ATOM   2866  CE1 PHE A 183       4.689 -21.900 -11.327  1.00  0.260          C  
ATOM   2867  CE2 PHE A 183       4.455 -19.537 -11.615  1.00  0.260          C  
ATOM   2868  CZ  PHE A 183       4.192 -20.825 -12.039  1.00  0.260          C  
ATOM   2869  H   PHE A 183       8.345 -22.391  -8.895  1.00  0.240          H  
ATOM   2870  HA  PHE A 183       8.335 -19.496  -9.636  1.00  0.220          H  
ATOM   2871 1HB  PHE A 183       6.343 -20.998  -7.906  1.00  0.310          H  
ATOM   2872 2HB  PHE A 183       6.330 -19.262  -8.163  1.00  0.310          H  
ATOM   2873  HD1 PHE A 183       5.829 -22.549  -9.674  1.00  0.310          H  
ATOM   2874  HD2 PHE A 183       5.461 -18.316 -10.170  1.00  0.310          H  
ATOM   2875  HE1 PHE A 183       4.503 -22.921 -11.639  1.00  0.310          H  
ATOM   2876  HE2 PHE A 183       4.065 -18.685 -12.176  1.00  0.310          H  
ATOM   2877  HZ  PHE A 183       3.596 -20.987 -12.936  1.00  0.310          H  
ATOM   2878  N   THR A 184       9.277 -18.764  -7.475  1.00  0.130          N  
ATOM   2879  CA  THR A 184       9.873 -18.281  -6.227  1.00  0.130          C  
ATOM   2880  C   THR A 184       9.679 -16.779  -6.060  1.00  0.120          C  
ATOM   2881  O   THR A 184       9.023 -16.146  -6.887  1.00  0.140          O  
ATOM   2882  CB  THR A 184      11.349 -18.675  -6.110  1.00  0.180          C  
ATOM   2883  OG1 THR A 184      11.804 -18.348  -4.781  1.00  0.180          O  
ATOM   2884  CG2 THR A 184      12.181 -18.016  -7.157  1.00  0.180          C  
ATOM   2885  H   THR A 184       9.213 -18.152  -8.288  1.00  0.160          H  
ATOM   2886  HA  THR A 184       9.363 -18.770  -5.398  1.00  0.160          H  
ATOM   2887  HB  THR A 184      11.431 -19.749  -6.237  1.00  0.220          H  
ATOM   2888  HG1 THR A 184      11.542 -19.096  -4.182  1.00  0.220          H  
ATOM   2889 1HG2 THR A 184      13.213 -18.335  -7.042  1.00  0.220          H  
ATOM   2890 2HG2 THR A 184      11.813 -18.306  -8.144  1.00  0.220          H  
ATOM   2891 3HG2 THR A 184      12.124 -16.974  -7.058  1.00  0.220          H  
ATOM   2892  N   SER A 185      10.285 -16.181  -5.031  1.00  0.150          N  
ATOM   2893  CA  SER A 185      10.096 -14.739  -4.802  1.00  0.200          C  
ATOM   2894  C   SER A 185      10.646 -13.907  -5.967  1.00  0.100          C  
ATOM   2895  O   SER A 185      10.113 -12.840  -6.290  1.00  0.020          O  
ATOM   2896  CB  SER A 185      10.757 -14.323  -3.504  1.00  0.260          C  
ATOM   2897  OG  SER A 185      12.149 -14.454  -3.584  1.00  0.260          O  
ATOM   2898  H   SER A 185      10.871 -16.748  -4.421  1.00  0.180          H  
ATOM   2899  HA  SER A 185       9.024 -14.543  -4.721  1.00  0.240          H  
ATOM   2900 1HB  SER A 185      10.498 -13.288  -3.280  1.00  0.310          H  
ATOM   2901 2HB  SER A 185      10.375 -14.939  -2.690  1.00  0.310          H  
ATOM   2902  HG  SER A 185      12.491 -14.178  -2.726  1.00  0.310          H  
ATOM   2903  N   ALA A 186      11.677 -14.433  -6.627  1.00  0.190          N  
ATOM   2904  CA  ALA A 186      12.265 -13.831  -7.812  1.00  0.110          C  
ATOM   2905  C   ALA A 186      11.244 -13.804  -8.951  1.00  0.110          C  
ATOM   2906  O   ALA A 186      11.280 -12.911  -9.801  1.00  0.150          O  
ATOM   2907  CB  ALA A 186      13.519 -14.581  -8.243  1.00  0.190          C  
ATOM   2908  H   ALA A 186      12.085 -15.278  -6.249  1.00  0.230          H  
ATOM   2909  HA  ALA A 186      12.539 -12.804  -7.568  1.00  0.130          H  
ATOM   2910 1HB  ALA A 186      13.970 -14.104  -9.103  1.00  0.220          H  
ATOM   2911 2HB  ALA A 186      14.241 -14.579  -7.424  1.00  0.220          H  
ATOM   2912 3HB  ALA A 186      13.266 -15.600  -8.498  1.00  0.220          H  
ATOM   2913  N   SER A 187      10.361 -14.812  -9.010  1.00  0.110          N  
ATOM   2914  CA  SER A 187       9.395 -14.893 -10.082  1.00  0.110          C  
ATOM   2915  C   SER A 187       8.446 -13.727  -9.871  1.00  0.090          C  
ATOM   2916  O   SER A 187       8.086 -13.017 -10.815  1.00  0.080          O  
ATOM   2917  CB  SER A 187       8.633 -16.203 -10.029  1.00  0.150          C  
ATOM   2918  OG  SER A 187       9.510 -17.305 -10.144  1.00  0.150          O  
ATOM   2919  H   SER A 187      10.305 -15.528  -8.293  1.00  0.130          H  
ATOM   2920  HA  SER A 187       9.902 -14.793 -11.044  1.00  0.130          H  
ATOM   2921 1HB  SER A 187       8.060 -16.271  -9.114  1.00  0.180          H  
ATOM   2922 2HB  SER A 187       7.923 -16.226 -10.853  1.00  0.180          H  
ATOM   2923  HG  SER A 187      10.050 -17.179 -10.969  1.00  0.180          H  
ATOM   2924  N   ASP A 188       8.072 -13.493  -8.601  1.00  0.080          N  
ATOM   2925  CA  ASP A 188       7.231 -12.333  -8.316  1.00  0.070          C  
ATOM   2926  C   ASP A 188       7.928 -11.033  -8.694  1.00  0.060          C  
ATOM   2927  O   ASP A 188       7.277 -10.125  -9.208  1.00  0.050          O  
ATOM   2928  CB  ASP A 188       6.763 -12.232  -6.861  1.00  0.100          C  
ATOM   2929  CG  ASP A 188       5.589 -13.159  -6.460  1.00  0.100          C  
ATOM   2930  OD1 ASP A 188       4.964 -13.753  -7.323  1.00  0.100          O  
ATOM   2931  OD2 ASP A 188       5.291 -13.228  -5.276  1.00  0.100          O  
ATOM   2932  H   ASP A 188       8.366 -14.159  -7.879  1.00  0.100          H  
ATOM   2933  HA  ASP A 188       6.334 -12.417  -8.930  1.00  0.080          H  
ATOM   2934 1HB  ASP A 188       7.606 -12.467  -6.213  1.00  0.120          H  
ATOM   2935 2HB  ASP A 188       6.498 -11.211  -6.663  1.00  0.120          H  
ATOM   2936  N   ALA A 189       9.253 -10.938  -8.495  1.00  0.070          N  
ATOM   2937  CA  ALA A 189       9.964  -9.718  -8.897  1.00  0.070          C  
ATOM   2938  C   ALA A 189       9.780  -9.480 -10.410  1.00  0.050          C  
ATOM   2939  O   ALA A 189       9.527  -8.344 -10.824  1.00  0.030          O  
ATOM   2940  CB  ALA A 189      11.438  -9.794  -8.531  1.00  0.100          C  
ATOM   2941  H   ALA A 189       9.728 -11.696  -7.993  1.00  0.080          H  
ATOM   2942  HA  ALA A 189       9.526  -8.877  -8.367  1.00  0.080          H  
ATOM   2943 1HB  ALA A 189      11.938  -8.867  -8.818  1.00  0.120          H  
ATOM   2944 2HB  ALA A 189      11.535  -9.942  -7.454  1.00  0.120          H  
ATOM   2945 3HB  ALA A 189      11.894 -10.620  -9.047  1.00  0.120          H  
ATOM   2946  N   TRP A 190       9.825 -10.551 -11.227  1.00  0.070          N  
ATOM   2947  CA  TRP A 190       9.563 -10.419 -12.674  1.00  0.070          C  
ATOM   2948  C   TRP A 190       8.206  -9.770 -12.898  1.00  0.050          C  
ATOM   2949  O   TRP A 190       8.083  -8.789 -13.652  1.00  0.060          O  
ATOM   2950  CB  TRP A 190       9.511 -11.770 -13.398  1.00  0.100          C  
ATOM   2951  CG  TRP A 190       9.107 -11.677 -14.873  1.00  0.100          C  
ATOM   2952  CD1 TRP A 190       7.826 -11.631 -15.363  1.00  0.100          C  
ATOM   2953  CD2 TRP A 190       9.957 -11.667 -16.032  1.00  0.100          C  
ATOM   2954  NE1 TRP A 190       7.847 -11.557 -16.721  1.00  0.100          N  
ATOM   2955  CE2 TRP A 190       9.126 -11.574 -17.148  1.00  0.100          C  
ATOM   2956  CE3 TRP A 190      11.314 -11.733 -16.215  1.00  0.100          C  
ATOM   2957  CZ2 TRP A 190       9.627 -11.521 -18.423  1.00  0.100          C  
ATOM   2958  CZ3 TRP A 190      11.820 -11.691 -17.499  1.00  0.100          C  
ATOM   2959  CH2 TRP A 190      10.997 -11.577 -18.574  1.00  0.100          C  
ATOM   2960  H   TRP A 190      10.105 -11.454 -10.823  1.00  0.080          H  
ATOM   2961  HA  TRP A 190      10.338  -9.797 -13.118  1.00  0.080          H  
ATOM   2962 1HB  TRP A 190      10.464 -12.271 -13.315  1.00  0.120          H  
ATOM   2963 2HB  TRP A 190       8.782 -12.387 -12.933  1.00  0.120          H  
ATOM   2964  HD1 TRP A 190       6.918 -11.646 -14.760  1.00  0.120          H  
ATOM   2965  HE1 TRP A 190       7.044 -11.508 -17.339  1.00  0.120          H  
ATOM   2966  HE3 TRP A 190      11.977 -11.805 -15.366  1.00  0.120          H  
ATOM   2967  HZ2 TRP A 190       8.978 -11.440 -19.293  1.00  0.120          H  
ATOM   2968  HZ3 TRP A 190      12.902 -11.738 -17.632  1.00  0.120          H  
ATOM   2969  HH2 TRP A 190      11.427 -11.534 -19.571  1.00  0.120          H  
ATOM   2970  N   SER A 191       7.178 -10.349 -12.254  1.00  0.050          N  
ATOM   2971  CA  SER A 191       5.802  -9.891 -12.405  1.00  0.040          C  
ATOM   2972  C   SER A 191       5.691  -8.439 -11.972  1.00  0.020          C  
ATOM   2973  O   SER A 191       4.983  -7.653 -12.608  1.00  0.030          O  
ATOM   2974  CB  SER A 191       4.864 -10.733 -11.577  1.00  0.060          C  
ATOM   2975  OG  SER A 191       4.861 -12.059 -12.011  1.00  0.060          O  
ATOM   2976  H   SER A 191       7.371 -11.169 -11.663  1.00  0.060          H  
ATOM   2977  HA  SER A 191       5.516  -9.974 -13.454  1.00  0.050          H  
ATOM   2978 1HB  SER A 191       5.157 -10.690 -10.534  1.00  0.070          H  
ATOM   2979 2HB  SER A 191       3.863 -10.329 -11.652  1.00  0.070          H  
ATOM   2980  HG  SER A 191       4.490 -12.062 -12.915  1.00  0.070          H  
ATOM   2981  N   TYR A 192       6.390  -8.083 -10.894  1.00  0.010          N  
ATOM   2982  CA  TYR A 192       6.425  -6.722 -10.396  1.00  0.010          C  
ATOM   2983  C   TYR A 192       6.964  -5.806 -11.479  1.00  0.010          C  
ATOM   2984  O   TYR A 192       6.405  -4.739 -11.721  1.00  0.020          O  
ATOM   2985  CB  TYR A 192       7.210  -6.599  -9.103  1.00  0.020          C  
ATOM   2986  CG  TYR A 192       7.234  -5.203  -8.604  1.00  0.020          C  
ATOM   2987  CD1 TYR A 192       6.133  -4.688  -7.948  1.00  0.020          C  
ATOM   2988  CD2 TYR A 192       8.336  -4.427  -8.802  1.00  0.020          C  
ATOM   2989  CE1 TYR A 192       6.153  -3.399  -7.508  1.00  0.020          C  
ATOM   2990  CE2 TYR A 192       8.333  -3.139  -8.359  1.00  0.020          C  
ATOM   2991  CZ  TYR A 192       7.252  -2.636  -7.718  1.00  0.020          C  
ATOM   2992  OH  TYR A 192       7.263  -1.363  -7.291  1.00  0.020          O  
ATOM   2993  H   TYR A 192       6.897  -8.813 -10.389  1.00  0.010          H  
ATOM   2994  HA  TYR A 192       5.408  -6.406 -10.193  1.00  0.010          H  
ATOM   2995 1HB  TYR A 192       6.756  -7.232  -8.349  1.00  0.010          H  
ATOM   2996 2HB  TYR A 192       8.229  -6.927  -9.249  1.00  0.010          H  
ATOM   2997  HD1 TYR A 192       5.257  -5.303  -7.789  1.00  0.010          H  
ATOM   2998  HD2 TYR A 192       9.206  -4.834  -9.317  1.00  0.010          H  
ATOM   2999  HE1 TYR A 192       5.309  -2.977  -7.001  1.00  0.010          H  
ATOM   3000  HE2 TYR A 192       9.203  -2.510  -8.515  1.00  0.010          H  
ATOM   3001  HH  TYR A 192       6.533  -1.215  -6.656  1.00  0.010          H  
ATOM   3002  N   GLY A 193       8.064  -6.191 -12.131  1.00  0.020          N  
ATOM   3003  CA  GLY A 193       8.596  -5.375 -13.215  1.00  0.030          C  
ATOM   3004  C   GLY A 193       7.533  -5.129 -14.295  1.00  0.040          C  
ATOM   3005  O   GLY A 193       7.435  -4.018 -14.834  1.00  0.040          O  
ATOM   3006  H   GLY A 193       8.545  -7.047 -11.828  1.00  0.020          H  
ATOM   3007 1HA  GLY A 193       8.927  -4.437 -12.819  1.00  0.040          H  
ATOM   3008 2HA  GLY A 193       9.461  -5.872 -13.651  1.00  0.040          H  
ATOM   3009  N   ILE A 194       6.714  -6.150 -14.584  1.00  0.040          N  
ATOM   3010  CA  ILE A 194       5.636  -6.005 -15.561  1.00  0.030          C  
ATOM   3011  C   ILE A 194       4.612  -4.990 -15.010  1.00  0.050          C  
ATOM   3012  O   ILE A 194       4.128  -4.146 -15.769  1.00  0.110          O  
ATOM   3013  CB  ILE A 194       4.990  -7.359 -15.943  1.00  0.050          C  
ATOM   3014  CG1 ILE A 194       6.068  -8.340 -16.632  1.00  0.050          C  
ATOM   3015  CG2 ILE A 194       3.828  -7.095 -16.917  1.00  0.050          C  
ATOM   3016  CD1 ILE A 194       6.678  -7.905 -17.970  1.00  0.050          C  
ATOM   3017  H   ILE A 194       6.906  -7.048 -14.123  1.00  0.050          H  
ATOM   3018  HA  ILE A 194       6.044  -5.576 -16.469  1.00  0.040          H  
ATOM   3019  HB  ILE A 194       4.613  -7.860 -15.057  1.00  0.060          H  
ATOM   3020 1HG1 ILE A 194       6.886  -8.471 -15.927  1.00  0.060          H  
ATOM   3021 2HG1 ILE A 194       5.609  -9.300 -16.795  1.00  0.060          H  
ATOM   3022 1HG2 ILE A 194       3.372  -8.042 -17.201  1.00  0.060          H  
ATOM   3023 2HG2 ILE A 194       3.073  -6.463 -16.447  1.00  0.060          H  
ATOM   3024 3HG2 ILE A 194       4.193  -6.595 -17.808  1.00  0.060          H  
ATOM   3025 1HD1 ILE A 194       7.394  -8.662 -18.291  1.00  0.060          H  
ATOM   3026 2HD1 ILE A 194       5.900  -7.811 -18.719  1.00  0.060          H  
ATOM   3027 3HD1 ILE A 194       7.186  -6.970 -17.863  1.00  0.060          H  
ATOM   3028  N   VAL A 195       4.291  -5.071 -13.706  1.00  0.040          N  
ATOM   3029  CA  VAL A 195       3.394  -4.103 -13.069  1.00  0.040          C  
ATOM   3030  C   VAL A 195       3.974  -2.692 -13.162  1.00  0.040          C  
ATOM   3031  O   VAL A 195       3.221  -1.751 -13.399  1.00  0.050          O  
ATOM   3032  CB  VAL A 195       3.088  -4.450 -11.595  1.00  0.060          C  
ATOM   3033  CG1 VAL A 195       2.323  -3.296 -10.887  1.00  0.060          C  
ATOM   3034  CG2 VAL A 195       2.245  -5.668 -11.575  1.00  0.060          C  
ATOM   3035  H   VAL A 195       4.668  -5.860 -13.172  1.00  0.050          H  
ATOM   3036  HA  VAL A 195       2.446  -4.119 -13.610  1.00  0.050          H  
ATOM   3037  HB  VAL A 195       4.011  -4.616 -11.058  1.00  0.070          H  
ATOM   3038 1HG1 VAL A 195       2.119  -3.583  -9.862  1.00  0.070          H  
ATOM   3039 2HG1 VAL A 195       2.918  -2.388 -10.884  1.00  0.070          H  
ATOM   3040 3HG1 VAL A 195       1.381  -3.107 -11.410  1.00  0.070          H  
ATOM   3041 1HG2 VAL A 195       2.018  -5.915 -10.567  1.00  0.070          H  
ATOM   3042 2HG2 VAL A 195       1.346  -5.441 -12.115  1.00  0.070          H  
ATOM   3043 3HG2 VAL A 195       2.763  -6.499 -12.052  1.00  0.070          H  
ATOM   3044  N   MET A 196       5.284  -2.516 -12.936  1.00  0.030          N  
ATOM   3045  CA  MET A 196       5.873  -1.184 -13.060  1.00  0.030          C  
ATOM   3046  C   MET A 196       5.635  -0.646 -14.461  1.00  0.020          C  
ATOM   3047  O   MET A 196       5.296   0.533 -14.626  1.00  0.030          O  
ATOM   3048  CB  MET A 196       7.379  -1.169 -12.765  1.00  0.040          C  
ATOM   3049  CG  MET A 196       7.796  -1.373 -11.310  1.00  0.040          C  
ATOM   3050  SD  MET A 196       9.550  -1.039 -10.996  1.00  0.040          S  
ATOM   3051  CE  MET A 196      10.306  -2.522 -11.511  1.00  0.040          C  
ATOM   3052  H   MET A 196       5.844  -3.324 -12.664  1.00  0.040          H  
ATOM   3053  HA  MET A 196       5.383  -0.514 -12.381  1.00  0.040          H  
ATOM   3054 1HB  MET A 196       7.819  -1.970 -13.321  1.00  0.050          H  
ATOM   3055 2HB  MET A 196       7.819  -0.236 -13.125  1.00  0.050          H  
ATOM   3056 1HG  MET A 196       7.243  -0.771 -10.665  1.00  0.050          H  
ATOM   3057 2HG  MET A 196       7.589  -2.410 -11.053  1.00  0.050          H  
ATOM   3058 1HE  MET A 196      11.349  -2.461 -11.413  1.00  0.050          H  
ATOM   3059 2HE  MET A 196       9.933  -3.346 -10.928  1.00  0.050          H  
ATOM   3060 3HE  MET A 196      10.090  -2.676 -12.501  1.00  0.050          H  
ATOM   3061  N   TRP A 197       5.774  -1.514 -15.471  1.00  0.020          N  
ATOM   3062  CA  TRP A 197       5.551  -1.104 -16.845  1.00  0.080          C  
ATOM   3063  C   TRP A 197       4.091  -0.662 -16.988  1.00  0.070          C  
ATOM   3064  O   TRP A 197       3.832   0.417 -17.519  1.00  0.060          O  
ATOM   3065  CB  TRP A 197       5.896  -2.243 -17.818  1.00  0.090          C  
ATOM   3066  CG  TRP A 197       6.015  -1.814 -19.253  1.00  0.090          C  
ATOM   3067  CD1 TRP A 197       7.166  -1.372 -19.837  1.00  0.090          C  
ATOM   3068  CD2 TRP A 197       5.012  -1.773 -20.288  1.00  0.090          C  
ATOM   3069  NE1 TRP A 197       6.946  -1.064 -21.145  1.00  0.090          N  
ATOM   3070  CE2 TRP A 197       5.645  -1.297 -21.444  1.00  0.090          C  
ATOM   3071  CE3 TRP A 197       3.657  -2.091 -20.339  1.00  0.090          C  
ATOM   3072  CZ2 TRP A 197       4.971  -1.133 -22.626  1.00  0.090          C  
ATOM   3073  CZ3 TRP A 197       2.992  -1.915 -21.530  1.00  0.090          C  
ATOM   3074  CH2 TRP A 197       3.622  -1.453 -22.639  1.00  0.090          C  
ATOM   3075  H   TRP A 197       6.125  -2.456 -15.264  1.00  0.020          H  
ATOM   3076  HA  TRP A 197       6.187  -0.251 -17.070  1.00  0.100          H  
ATOM   3077 1HB  TRP A 197       6.826  -2.709 -17.513  1.00  0.110          H  
ATOM   3078 2HB  TRP A 197       5.128  -3.008 -17.763  1.00  0.110          H  
ATOM   3079  HD1 TRP A 197       8.124  -1.274 -19.335  1.00  0.110          H  
ATOM   3080  HE1 TRP A 197       7.665  -0.702 -21.818  1.00  0.110          H  
ATOM   3081  HE3 TRP A 197       3.131  -2.465 -19.460  1.00  0.110          H  
ATOM   3082  HZ2 TRP A 197       5.465  -0.760 -23.526  1.00  0.110          H  
ATOM   3083  HZ3 TRP A 197       1.949  -2.157 -21.575  1.00  0.110          H  
ATOM   3084  HH2 TRP A 197       3.043  -1.331 -23.561  1.00  0.110          H  
ATOM   3085  N   GLU A 198       3.142  -1.454 -16.455  1.00  0.080          N  
ATOM   3086  CA  GLU A 198       1.719  -1.106 -16.539  1.00  0.080          C  
ATOM   3087  C   GLU A 198       1.412   0.218 -15.843  1.00  0.070          C  
ATOM   3088  O   GLU A 198       0.630   1.025 -16.354  1.00  0.090          O  
ATOM   3089  CB  GLU A 198       0.862  -2.195 -15.893  1.00  0.110          C  
ATOM   3090  CG  GLU A 198       0.792  -3.492 -16.658  1.00  0.110          C  
ATOM   3091  CD  GLU A 198       0.121  -4.564 -15.863  1.00  0.110          C  
ATOM   3092  OE1 GLU A 198      -0.011  -4.392 -14.680  1.00  0.110          O  
ATOM   3093  OE2 GLU A 198      -0.311  -5.520 -16.427  1.00  0.110          O  
ATOM   3094  H   GLU A 198       3.424  -2.344 -16.031  1.00  0.100          H  
ATOM   3095  HA  GLU A 198       1.448  -1.019 -17.590  1.00  0.100          H  
ATOM   3096 1HB  GLU A 198       1.243  -2.408 -14.900  1.00  0.130          H  
ATOM   3097 2HB  GLU A 198      -0.157  -1.825 -15.776  1.00  0.130          H  
ATOM   3098 1HG  GLU A 198       0.235  -3.327 -17.584  1.00  0.130          H  
ATOM   3099 2HG  GLU A 198       1.800  -3.811 -16.926  1.00  0.130          H  
ATOM   3100  N   VAL A 199       2.024   0.480 -14.691  1.00  0.070          N  
ATOM   3101  CA  VAL A 199       1.750   1.739 -14.017  1.00  0.080          C  
ATOM   3102  C   VAL A 199       2.271   2.913 -14.842  1.00  0.060          C  
ATOM   3103  O   VAL A 199       1.548   3.875 -15.097  1.00  0.060          O  
ATOM   3104  CB  VAL A 199       2.303   1.733 -12.572  1.00  0.110          C  
ATOM   3105  CG1 VAL A 199       2.193   3.116 -11.933  1.00  0.110          C  
ATOM   3106  CG2 VAL A 199       1.483   0.746 -11.733  1.00  0.110          C  
ATOM   3107  H   VAL A 199       2.629  -0.236 -14.275  1.00  0.080          H  
ATOM   3108  HA  VAL A 199       0.687   1.853 -13.934  1.00  0.100          H  
ATOM   3109  HB  VAL A 199       3.350   1.437 -12.591  1.00  0.130          H  
ATOM   3110 1HG1 VAL A 199       2.577   3.096 -10.918  1.00  0.130          H  
ATOM   3111 2HG1 VAL A 199       2.770   3.817 -12.510  1.00  0.130          H  
ATOM   3112 3HG1 VAL A 199       1.155   3.425 -11.911  1.00  0.130          H  
ATOM   3113 1HG2 VAL A 199       1.854   0.727 -10.716  1.00  0.130          H  
ATOM   3114 2HG2 VAL A 199       0.459   1.061 -11.719  1.00  0.130          H  
ATOM   3115 3HG2 VAL A 199       1.550  -0.252 -12.166  1.00  0.130          H  
ATOM   3116  N   MET A 200       3.514   2.838 -15.308  1.00  0.040          N  
ATOM   3117  CA  MET A 200       4.087   3.943 -16.075  1.00  0.030          C  
ATOM   3118  C   MET A 200       3.361   4.156 -17.415  1.00  0.050          C  
ATOM   3119  O   MET A 200       3.252   5.282 -17.902  1.00  0.080          O  
ATOM   3120  CB  MET A 200       5.576   3.712 -16.266  1.00  0.050          C  
ATOM   3121  CG  MET A 200       6.391   4.927 -16.753  1.00  0.050          C  
ATOM   3122  SD  MET A 200       6.489   6.286 -15.554  1.00  0.050          S  
ATOM   3123  CE  MET A 200       5.590   7.574 -16.423  1.00  0.050          C  
ATOM   3124  H   MET A 200       4.080   2.006 -15.106  1.00  0.050          H  
ATOM   3125  HA  MET A 200       3.960   4.851 -15.492  1.00  0.040          H  
ATOM   3126 1HB  MET A 200       6.007   3.374 -15.324  1.00  0.060          H  
ATOM   3127 2HB  MET A 200       5.702   2.900 -16.973  1.00  0.060          H  
ATOM   3128 1HG  MET A 200       7.391   4.602 -16.984  1.00  0.060          H  
ATOM   3129 2HG  MET A 200       5.942   5.324 -17.664  1.00  0.060          H  
ATOM   3130 1HE  MET A 200       5.573   8.480 -15.819  1.00  0.060          H  
ATOM   3131 2HE  MET A 200       6.085   7.786 -17.376  1.00  0.060          H  
ATOM   3132 3HE  MET A 200       4.566   7.243 -16.619  1.00  0.060          H  
ATOM   3133  N   SER A 201       2.840   3.071 -17.993  1.00  0.040          N  
ATOM   3134  CA  SER A 201       2.103   3.079 -19.253  1.00  0.060          C  
ATOM   3135  C   SER A 201       0.590   3.285 -19.064  1.00  0.070          C  
ATOM   3136  O   SER A 201      -0.184   3.117 -20.010  1.00  0.080          O  
ATOM   3137  CB  SER A 201       2.331   1.793 -20.033  1.00  0.080          C  
ATOM   3138  OG  SER A 201       3.658   1.651 -20.461  1.00  0.080          O  
ATOM   3139  H   SER A 201       3.029   2.155 -17.575  1.00  0.050          H  
ATOM   3140  HA  SER A 201       2.481   3.907 -19.853  1.00  0.070          H  
ATOM   3141 1HB  SER A 201       2.048   0.936 -19.419  1.00  0.090          H  
ATOM   3142 2HB  SER A 201       1.690   1.802 -20.893  1.00  0.090          H  
ATOM   3143  HG  SER A 201       3.713   0.765 -20.842  1.00  0.090          H  
ATOM   3144  N   PHE A 202       0.145   3.557 -17.839  1.00  0.070          N  
ATOM   3145  CA  PHE A 202      -1.259   3.799 -17.522  1.00  0.090          C  
ATOM   3146  C   PHE A 202      -2.204   2.679 -17.928  1.00  0.070          C  
ATOM   3147  O   PHE A 202      -3.305   2.935 -18.417  1.00  0.050          O  
ATOM   3148  CB  PHE A 202      -1.766   5.107 -18.139  1.00  0.120          C  
ATOM   3149  CG  PHE A 202      -0.970   6.304 -17.741  1.00  0.120          C  
ATOM   3150  CD1 PHE A 202      -0.145   6.915 -18.658  1.00  0.120          C  
ATOM   3151  CD2 PHE A 202      -1.024   6.818 -16.455  1.00  0.120          C  
ATOM   3152  CE1 PHE A 202       0.613   8.011 -18.313  1.00  0.120          C  
ATOM   3153  CE2 PHE A 202      -0.259   7.916 -16.116  1.00  0.120          C  
ATOM   3154  CZ  PHE A 202       0.557   8.510 -17.044  1.00  0.120          C  
ATOM   3155  H   PHE A 202       0.812   3.648 -17.067  1.00  0.080          H  
ATOM   3156  HA  PHE A 202      -1.308   3.908 -16.443  1.00  0.110          H  
ATOM   3157 1HB  PHE A 202      -1.759   5.034 -19.229  1.00  0.140          H  
ATOM   3158 2HB  PHE A 202      -2.803   5.273 -17.836  1.00  0.140          H  
ATOM   3159  HD1 PHE A 202      -0.100   6.515 -19.675  1.00  0.140          H  
ATOM   3160  HD2 PHE A 202      -1.670   6.342 -15.710  1.00  0.140          H  
ATOM   3161  HE1 PHE A 202       1.260   8.475 -19.056  1.00  0.140          H  
ATOM   3162  HE2 PHE A 202      -0.286   8.313 -15.121  1.00  0.140          H  
ATOM   3163  HZ  PHE A 202       1.164   9.373 -16.767  1.00  0.140          H  
ATOM   3164  N   GLY A 203      -1.784   1.438 -17.739  1.00  0.080          N  
ATOM   3165  CA  GLY A 203      -2.622   0.294 -18.043  1.00  0.090          C  
ATOM   3166  C   GLY A 203      -2.455  -0.328 -19.434  1.00  0.060          C  
ATOM   3167  O   GLY A 203      -3.145  -1.309 -19.738  1.00  0.090          O  
ATOM   3168  H   GLY A 203      -0.854   1.292 -17.343  1.00  0.100          H  
ATOM   3169 1HA  GLY A 203      -2.420  -0.474 -17.296  1.00  0.110          H  
ATOM   3170 2HA  GLY A 203      -3.655   0.579 -17.902  1.00  0.110          H  
ATOM   3171  N   GLU A 204      -1.620   0.240 -20.315  1.00  0.060          N  
ATOM   3172  CA  GLU A 204      -1.434  -0.397 -21.622  1.00  0.060          C  
ATOM   3173  C   GLU A 204      -0.971  -1.828 -21.393  1.00  0.070          C  
ATOM   3174  O   GLU A 204      -0.112  -2.067 -20.550  1.00  0.140          O  
ATOM   3175  CB  GLU A 204      -0.389   0.335 -22.470  1.00  0.080          C  
ATOM   3176  CG  GLU A 204      -0.158  -0.244 -23.882  1.00  0.080          C  
ATOM   3177  CD  GLU A 204       0.841   0.553 -24.687  1.00  0.080          C  
ATOM   3178  OE1 GLU A 204       1.098   1.669 -24.322  1.00  0.080          O  
ATOM   3179  OE2 GLU A 204       1.370   0.038 -25.639  1.00  0.080          O  
ATOM   3180  H   GLU A 204      -1.118   1.106 -20.087  1.00  0.070          H  
ATOM   3181  HA  GLU A 204      -2.385  -0.413 -22.153  1.00  0.070          H  
ATOM   3182 1HB  GLU A 204      -0.647   1.391 -22.549  1.00  0.100          H  
ATOM   3183 2HB  GLU A 204       0.560   0.263 -21.968  1.00  0.100          H  
ATOM   3184 1HG  GLU A 204       0.214  -1.263 -23.796  1.00  0.100          H  
ATOM   3185 2HG  GLU A 204      -1.106  -0.276 -24.413  1.00  0.100          H  
ATOM   3186  N   ARG A 205      -1.562  -2.785 -22.092  1.00  0.070          N  
ATOM   3187  CA  ARG A 205      -1.156  -4.170 -21.919  1.00  0.110          C  
ATOM   3188  C   ARG A 205       0.282  -4.356 -22.416  1.00  0.080          C  
ATOM   3189  O   ARG A 205       0.630  -3.787 -23.449  1.00  0.080          O  
ATOM   3190  CB  ARG A 205      -2.073  -5.113 -22.689  1.00  0.140          C  
ATOM   3191  CG  ARG A 205      -3.497  -5.203 -22.160  1.00  0.140          C  
ATOM   3192  CD  ARG A 205      -4.346  -6.109 -22.993  1.00  0.140          C  
ATOM   3193  NE  ARG A 205      -4.586  -5.569 -24.338  1.00  0.140          N  
ATOM   3194  CZ  ARG A 205      -5.180  -6.237 -25.354  1.00  0.140          C  
ATOM   3195  NH1 ARG A 205      -5.594  -7.477 -25.184  1.00  0.140          N  
ATOM   3196  NH2 ARG A 205      -5.346  -5.644 -26.526  1.00  0.140          N  
ATOM   3197  H   ARG A 205      -2.279  -2.535 -22.751  1.00  0.080          H  
ATOM   3198  HA  ARG A 205      -1.242  -4.391 -20.861  1.00  0.130          H  
ATOM   3199 1HB  ARG A 205      -2.123  -4.816 -23.721  1.00  0.170          H  
ATOM   3200 2HB  ARG A 205      -1.650  -6.119 -22.671  1.00  0.170          H  
ATOM   3201 1HG  ARG A 205      -3.477  -5.589 -21.141  1.00  0.170          H  
ATOM   3202 2HG  ARG A 205      -3.948  -4.211 -22.162  1.00  0.170          H  
ATOM   3203 1HD  ARG A 205      -3.845  -7.072 -23.091  1.00  0.170          H  
ATOM   3204 2HD  ARG A 205      -5.310  -6.245 -22.501  1.00  0.170          H  
ATOM   3205  HE  ARG A 205      -4.294  -4.619 -24.515  1.00  0.170          H  
ATOM   3206 1HH1 ARG A 205      -5.473  -7.938 -24.295  1.00  0.170          H  
ATOM   3207 2HH1 ARG A 205      -6.038  -7.972 -25.946  1.00  0.170          H  
ATOM   3208 1HH2 ARG A 205      -5.026  -4.692 -26.666  1.00  0.170          H  
ATOM   3209 2HH2 ARG A 205      -5.788  -6.138 -27.289  1.00  0.170          H  
ATOM   3210  N   PRO A 206       1.131  -5.122 -21.709  1.00  0.080          N  
ATOM   3211  CA  PRO A 206       2.493  -5.444 -22.089  1.00  0.100          C  
ATOM   3212  C   PRO A 206       2.413  -6.384 -23.273  1.00  0.140          C  
ATOM   3213  O   PRO A 206       1.421  -7.095 -23.416  1.00  0.150          O  
ATOM   3214  CB  PRO A 206       3.043  -6.096 -20.817  1.00  0.150          C  
ATOM   3215  CG  PRO A 206       1.826  -6.697 -20.141  1.00  0.150          C  
ATOM   3216  CD  PRO A 206       0.699  -5.742 -20.437  1.00  0.150          C  
ATOM   3217  HA  PRO A 206       3.043  -4.534 -22.351  1.00  0.120          H  
ATOM   3218 1HB  PRO A 206       3.806  -6.822 -21.062  1.00  0.180          H  
ATOM   3219 2HB  PRO A 206       3.525  -5.330 -20.190  1.00  0.180          H  
ATOM   3220 1HG  PRO A 206       1.625  -7.691 -20.544  1.00  0.180          H  
ATOM   3221 2HG  PRO A 206       1.989  -6.825 -19.063  1.00  0.180          H  
ATOM   3222 1HD  PRO A 206      -0.217  -6.335 -20.569  1.00  0.180          H  
ATOM   3223 2HD  PRO A 206       0.610  -4.983 -19.632  1.00  0.180          H  
ATOM   3224  N   TYR A 207       3.441  -6.415 -24.114  1.00  0.200          N  
ATOM   3225  CA  TYR A 207       3.473  -7.342 -25.243  1.00  0.270          C  
ATOM   3226  C   TYR A 207       2.230  -7.133 -26.112  1.00  0.270          C  
ATOM   3227  O   TYR A 207       1.584  -8.093 -26.544  1.00  0.300          O  
ATOM   3228  CB  TYR A 207       3.535  -8.787 -24.748  1.00  0.350          C  
ATOM   3229  CG  TYR A 207       4.689  -9.094 -23.803  1.00  0.350          C  
ATOM   3230  CD1 TYR A 207       4.456  -9.108 -22.455  1.00  0.350          C  
ATOM   3231  CD2 TYR A 207       5.958  -9.373 -24.273  1.00  0.350          C  
ATOM   3232  CE1 TYR A 207       5.469  -9.370 -21.575  1.00  0.350          C  
ATOM   3233  CE2 TYR A 207       6.973  -9.648 -23.384  1.00  0.350          C  
ATOM   3234  CZ  TYR A 207       6.728  -9.638 -22.042  1.00  0.350          C  
ATOM   3235  OH  TYR A 207       7.739  -9.901 -21.156  1.00  0.350          O  
ATOM   3236  H   TYR A 207       4.225  -5.796 -23.970  1.00  0.240          H  
ATOM   3237  HA  TYR A 207       4.352  -7.128 -25.852  1.00  0.320          H  
ATOM   3238 1HB  TYR A 207       2.612  -9.065 -24.262  1.00  0.420          H  
ATOM   3239 2HB  TYR A 207       3.634  -9.418 -25.601  1.00  0.420          H  
ATOM   3240  HD1 TYR A 207       3.460  -8.897 -22.085  1.00  0.420          H  
ATOM   3241  HD2 TYR A 207       6.161  -9.378 -25.333  1.00  0.420          H  
ATOM   3242  HE1 TYR A 207       5.277  -9.365 -20.513  1.00  0.420          H  
ATOM   3243  HE2 TYR A 207       7.965  -9.871 -23.742  1.00  0.420          H  
ATOM   3244  HH  TYR A 207       7.405  -9.797 -20.260  1.00  0.420          H  
ATOM   3245  N   TRP A 208       1.912  -5.868 -26.361  1.00  0.250          N  
ATOM   3246  CA  TRP A 208       0.745  -5.474 -27.123  1.00  0.270          C  
ATOM   3247  C   TRP A 208       0.711  -6.182 -28.476  1.00  0.340          C  
ATOM   3248  O   TRP A 208       1.702  -6.191 -29.210  1.00  0.370          O  
ATOM   3249  CB  TRP A 208       0.763  -3.959 -27.330  1.00  0.370          C  
ATOM   3250  CG  TRP A 208      -0.481  -3.427 -27.922  1.00  0.370          C  
ATOM   3251  CD1 TRP A 208      -0.747  -3.243 -29.230  1.00  0.370          C  
ATOM   3252  CD2 TRP A 208      -1.655  -2.977 -27.207  1.00  0.370          C  
ATOM   3253  NE1 TRP A 208      -2.003  -2.737 -29.389  1.00  0.370          N  
ATOM   3254  CE2 TRP A 208      -2.574  -2.565 -28.164  1.00  0.370          C  
ATOM   3255  CE3 TRP A 208      -1.990  -2.893 -25.853  1.00  0.370          C  
ATOM   3256  CZ2 TRP A 208      -3.821  -2.080 -27.821  1.00  0.370          C  
ATOM   3257  CZ3 TRP A 208      -3.242  -2.401 -25.501  1.00  0.370          C  
ATOM   3258  CH2 TRP A 208      -4.134  -2.007 -26.463  1.00  0.370          C  
ATOM   3259  H   TRP A 208       2.498  -5.150 -25.961  1.00  0.300          H  
ATOM   3260  HA  TRP A 208      -0.147  -5.744 -26.557  1.00  0.320          H  
ATOM   3261 1HB  TRP A 208       0.923  -3.462 -26.368  1.00  0.440          H  
ATOM   3262 2HB  TRP A 208       1.590  -3.688 -27.981  1.00  0.440          H  
ATOM   3263  HD1 TRP A 208      -0.067  -3.483 -30.050  1.00  0.440          H  
ATOM   3264  HE1 TRP A 208      -2.425  -2.540 -30.297  1.00  0.440          H  
ATOM   3265  HE3 TRP A 208      -1.272  -3.203 -25.094  1.00  0.440          H  
ATOM   3266  HZ2 TRP A 208      -4.539  -1.759 -28.576  1.00  0.440          H  
ATOM   3267  HZ3 TRP A 208      -3.499  -2.331 -24.449  1.00  0.440          H  
ATOM   3268  HH2 TRP A 208      -5.110  -1.624 -26.161  1.00  0.440          H  
ATOM   3269  N   ASP A 209      -0.438  -6.799 -28.770  1.00  0.380          N  
ATOM   3270  CA  ASP A 209      -0.748  -7.559 -29.990  1.00  0.460          C  
ATOM   3271  C   ASP A 209       0.079  -8.833 -30.224  1.00  0.480          C  
ATOM   3272  O   ASP A 209      -0.006  -9.434 -31.298  1.00  0.570          O  
ATOM   3273  CB  ASP A 209      -0.683  -6.675 -31.245  1.00  0.610          C  
ATOM   3274  CG  ASP A 209      -1.826  -5.648 -31.326  1.00  0.610          C  
ATOM   3275  OD1 ASP A 209      -2.920  -5.956 -30.893  1.00  0.610          O  
ATOM   3276  OD2 ASP A 209      -1.601  -4.571 -31.843  1.00  0.610          O  
ATOM   3277  H   ASP A 209      -1.178  -6.727 -28.087  1.00  0.460          H  
ATOM   3278  HA  ASP A 209      -1.786  -7.879 -29.902  1.00  0.550          H  
ATOM   3279 1HB  ASP A 209       0.268  -6.146 -31.273  1.00  0.730          H  
ATOM   3280 2HB  ASP A 209      -0.726  -7.306 -32.132  1.00  0.730          H  
ATOM   3281  N   MET A 210       0.843  -9.275 -29.231  1.00  0.400          N  
ATOM   3282  CA  MET A 210       1.591 -10.526 -29.336  1.00  0.410          C  
ATOM   3283  C   MET A 210       0.739 -11.684 -28.819  1.00  0.410          C  
ATOM   3284  O   MET A 210      -0.067 -11.490 -27.902  1.00  0.420          O  
ATOM   3285  CB  MET A 210       2.888 -10.405 -28.539  1.00  0.570          C  
ATOM   3286  CG  MET A 210       3.885  -9.391 -29.115  1.00  0.570          C  
ATOM   3287  SD  MET A 210       5.349  -9.121 -28.066  1.00  0.570          S  
ATOM   3288  CE  MET A 210       6.229 -10.663 -28.088  1.00  0.570          C  
ATOM   3289  H   MET A 210       0.912  -8.737 -28.359  1.00  0.480          H  
ATOM   3290  HA  MET A 210       1.825 -10.718 -30.383  1.00  0.490          H  
ATOM   3291 1HB  MET A 210       2.648 -10.111 -27.532  1.00  0.680          H  
ATOM   3292 2HB  MET A 210       3.362 -11.370 -28.483  1.00  0.680          H  
ATOM   3293 1HG  MET A 210       4.213  -9.729 -30.096  1.00  0.680          H  
ATOM   3294 2HG  MET A 210       3.371  -8.430 -29.242  1.00  0.680          H  
ATOM   3295 1HE  MET A 210       7.118 -10.570 -27.471  1.00  0.680          H  
ATOM   3296 2HE  MET A 210       5.599 -11.443 -27.695  1.00  0.680          H  
ATOM   3297 3HE  MET A 210       6.519 -10.911 -29.108  1.00  0.680          H  
ATOM   3298  N   SER A 211       0.897 -12.883 -29.398  1.00  0.410          N  
ATOM   3299  CA  SER A 211       0.204 -14.074 -28.894  1.00  0.410          C  
ATOM   3300  C   SER A 211       0.970 -14.611 -27.703  1.00  0.380          C  
ATOM   3301  O   SER A 211       2.110 -14.200 -27.483  1.00  0.370          O  
ATOM   3302  CB  SER A 211       0.134 -15.146 -29.952  1.00  0.570          C  
ATOM   3303  OG  SER A 211       1.414 -15.637 -30.220  1.00  0.570          O  
ATOM   3304  H   SER A 211       1.549 -13.008 -30.190  1.00  0.490          H  
ATOM   3305  HA  SER A 211      -0.803 -13.800 -28.580  1.00  0.490          H  
ATOM   3306 1HB  SER A 211      -0.503 -15.959 -29.606  1.00  0.690          H  
ATOM   3307 2HB  SER A 211      -0.302 -14.745 -30.863  1.00  0.690          H  
ATOM   3308  HG  SER A 211       1.797 -15.008 -30.862  1.00  0.690          H  
ATOM   3309  N   ASN A 212       0.402 -15.554 -26.943  1.00  0.380          N  
ATOM   3310  CA  ASN A 212       1.165 -16.096 -25.817  1.00  0.360          C  
ATOM   3311  C   ASN A 212       2.432 -16.773 -26.308  1.00  0.370          C  
ATOM   3312  O   ASN A 212       3.480 -16.693 -25.666  1.00  0.400          O  
ATOM   3313  CB  ASN A 212       0.343 -17.085 -25.023  1.00  0.510          C  
ATOM   3314  CG  ASN A 212      -0.700 -16.435 -24.191  1.00  0.510          C  
ATOM   3315  OD1 ASN A 212      -0.612 -15.246 -23.863  1.00  0.510          O  
ATOM   3316  ND2 ASN A 212      -1.700 -17.193 -23.829  1.00  0.510          N  
ATOM   3317  H   ASN A 212      -0.531 -15.888 -27.147  1.00  0.460          H  
ATOM   3318  HA  ASN A 212       1.464 -15.272 -25.167  1.00  0.430          H  
ATOM   3319 1HB  ASN A 212      -0.136 -17.786 -25.709  1.00  0.610          H  
ATOM   3320 2HB  ASN A 212       1.002 -17.663 -24.378  1.00  0.610          H  
ATOM   3321 1HD2 ASN A 212      -2.435 -16.818 -23.264  1.00  0.610          H  
ATOM   3322 2HD2 ASN A 212      -1.733 -18.151 -24.114  1.00  0.610          H  
ATOM   3323  N   GLN A 213       2.340 -17.414 -27.468  1.00  0.350          N  
ATOM   3324  CA  GLN A 213       3.457 -18.119 -28.064  1.00  0.350          C  
ATOM   3325  C   GLN A 213       4.571 -17.158 -28.463  1.00  0.350          C  
ATOM   3326  O   GLN A 213       5.756 -17.499 -28.358  1.00  0.410          O  
ATOM   3327  CB  GLN A 213       2.969 -18.927 -29.266  1.00  0.490          C  
ATOM   3328  CG  GLN A 213       2.014 -20.076 -28.887  1.00  0.490          C  
ATOM   3329  CD  GLN A 213       0.535 -19.642 -28.729  1.00  0.490          C  
ATOM   3330  OE1 GLN A 213       0.205 -18.458 -28.526  1.00  0.490          O  
ATOM   3331  NE2 GLN A 213      -0.358 -20.615 -28.822  1.00  0.490          N  
ATOM   3332  H   GLN A 213       1.432 -17.438 -27.935  1.00  0.420          H  
ATOM   3333  HA  GLN A 213       3.861 -18.808 -27.325  1.00  0.420          H  
ATOM   3334 1HB  GLN A 213       2.452 -18.263 -29.963  1.00  0.590          H  
ATOM   3335 2HB  GLN A 213       3.824 -19.351 -29.790  1.00  0.590          H  
ATOM   3336 1HG  GLN A 213       2.061 -20.838 -29.664  1.00  0.590          H  
ATOM   3337 2HG  GLN A 213       2.343 -20.496 -27.936  1.00  0.590          H  
ATOM   3338 1HE2 GLN A 213      -1.334 -20.414 -28.731  1.00  0.590          H  
ATOM   3339 2HE2 GLN A 213      -0.059 -21.556 -28.985  1.00  0.590          H  
ATOM   3340  N   ASP A 214       4.203 -15.930 -28.845  1.00  0.370          N  
ATOM   3341  CA  ASP A 214       5.203 -14.958 -29.261  1.00  0.370          C  
ATOM   3342  C   ASP A 214       5.864 -14.399 -28.033  1.00  0.360          C  
ATOM   3343  O   ASP A 214       7.061 -14.128 -28.050  1.00  0.360          O  
ATOM   3344  CB  ASP A 214       4.582 -13.776 -30.002  1.00  0.520          C  
ATOM   3345  CG  ASP A 214       4.000 -14.088 -31.346  1.00  0.520          C  
ATOM   3346  OD1 ASP A 214       4.685 -14.603 -32.198  1.00  0.520          O  
ATOM   3347  OD2 ASP A 214       2.812 -13.805 -31.512  1.00  0.520          O  
ATOM   3348  H   ASP A 214       3.207 -15.710 -28.919  1.00  0.440          H  
ATOM   3349  HA  ASP A 214       5.949 -15.448 -29.886  1.00  0.440          H  
ATOM   3350 1HB  ASP A 214       3.791 -13.379 -29.383  1.00  0.620          H  
ATOM   3351 2HB  ASP A 214       5.328 -12.992 -30.118  1.00  0.620          H  
ATOM   3352  N   VAL A 215       5.097 -14.243 -26.958  1.00  0.370          N  
ATOM   3353  CA  VAL A 215       5.635 -13.727 -25.711  1.00  0.350          C  
ATOM   3354  C   VAL A 215       6.655 -14.696 -25.157  1.00  0.300          C  
ATOM   3355  O   VAL A 215       7.726 -14.288 -24.706  1.00  0.270          O  
ATOM   3356  CB  VAL A 215       4.518 -13.471 -24.689  1.00  0.500          C  
ATOM   3357  CG1 VAL A 215       5.103 -13.113 -23.317  1.00  0.500          C  
ATOM   3358  CG2 VAL A 215       3.676 -12.352 -25.198  1.00  0.500          C  
ATOM   3359  H   VAL A 215       4.096 -14.455 -27.051  1.00  0.440          H  
ATOM   3360  HA  VAL A 215       6.137 -12.782 -25.907  1.00  0.420          H  
ATOM   3361  HB  VAL A 215       3.911 -14.367 -24.576  1.00  0.600          H  
ATOM   3362 1HG1 VAL A 215       4.300 -12.927 -22.634  1.00  0.600          H  
ATOM   3363 2HG1 VAL A 215       5.709 -13.931 -22.935  1.00  0.600          H  
ATOM   3364 3HG1 VAL A 215       5.714 -12.229 -23.402  1.00  0.600          H  
ATOM   3365 1HG2 VAL A 215       2.873 -12.149 -24.514  1.00  0.600          H  
ATOM   3366 2HG2 VAL A 215       4.302 -11.499 -25.302  1.00  0.600          H  
ATOM   3367 3HG2 VAL A 215       3.261 -12.599 -26.158  1.00  0.600          H  
ATOM   3368  N   ILE A 216       6.322 -15.983 -25.167  1.00  0.300          N  
ATOM   3369  CA  ILE A 216       7.224 -16.981 -24.638  1.00  0.260          C  
ATOM   3370  C   ILE A 216       8.508 -17.015 -25.443  1.00  0.260          C  
ATOM   3371  O   ILE A 216       9.603 -16.962 -24.873  1.00  0.190          O  
ATOM   3372  CB  ILE A 216       6.566 -18.372 -24.680  1.00  0.380          C  
ATOM   3373  CG1 ILE A 216       5.380 -18.382 -23.696  1.00  0.380          C  
ATOM   3374  CG2 ILE A 216       7.626 -19.473 -24.345  1.00  0.380          C  
ATOM   3375  CD1 ILE A 216       4.432 -19.550 -23.827  1.00  0.380          C  
ATOM   3376  H   ILE A 216       5.401 -16.257 -25.527  1.00  0.360          H  
ATOM   3377  HA  ILE A 216       7.464 -16.724 -23.607  1.00  0.310          H  
ATOM   3378  HB  ILE A 216       6.157 -18.552 -25.679  1.00  0.460          H  
ATOM   3379 1HG1 ILE A 216       5.755 -18.367 -22.721  1.00  0.460          H  
ATOM   3380 2HG1 ILE A 216       4.822 -17.482 -23.841  1.00  0.460          H  
ATOM   3381 1HG2 ILE A 216       7.169 -20.454 -24.374  1.00  0.460          H  
ATOM   3382 2HG2 ILE A 216       8.446 -19.461 -25.069  1.00  0.460          H  
ATOM   3383 3HG2 ILE A 216       8.041 -19.299 -23.355  1.00  0.460          H  
ATOM   3384 1HD1 ILE A 216       3.634 -19.446 -23.100  1.00  0.460          H  
ATOM   3385 2HD1 ILE A 216       4.004 -19.553 -24.830  1.00  0.460          H  
ATOM   3386 3HD1 ILE A 216       4.955 -20.483 -23.651  1.00  0.460          H  
ATOM   3387  N   ASN A 217       8.389 -17.081 -26.771  1.00  0.330          N  
ATOM   3388  CA  ASN A 217       9.588 -17.144 -27.573  1.00  0.350          C  
ATOM   3389  C   ASN A 217      10.407 -15.867 -27.451  1.00  0.320          C  
ATOM   3390  O   ASN A 217      11.635 -15.929 -27.362  1.00  0.300          O  
ATOM   3391  CB  ASN A 217       9.221 -17.388 -29.020  1.00  0.480          C  
ATOM   3392  CG  ASN A 217       8.735 -18.787 -29.279  1.00  0.480          C  
ATOM   3393  OD1 ASN A 217       8.998 -19.725 -28.520  1.00  0.480          O  
ATOM   3394  ND2 ASN A 217       8.018 -18.949 -30.362  1.00  0.480          N  
ATOM   3395  H   ASN A 217       7.466 -17.125 -27.218  1.00  0.400          H  
ATOM   3396  HA  ASN A 217      10.204 -17.969 -27.210  1.00  0.420          H  
ATOM   3397 1HB  ASN A 217       8.430 -16.687 -29.308  1.00  0.580          H  
ATOM   3398 2HB  ASN A 217      10.083 -17.187 -29.653  1.00  0.580          H  
ATOM   3399 1HD2 ASN A 217       7.663 -19.854 -30.593  1.00  0.580          H  
ATOM   3400 2HD2 ASN A 217       7.816 -18.167 -30.952  1.00  0.580          H  
ATOM   3401  N   ALA A 218       9.735 -14.711 -27.428  1.00  0.320          N  
ATOM   3402  CA  ALA A 218      10.417 -13.442 -27.350  1.00  0.300          C  
ATOM   3403  C   ALA A 218      11.230 -13.320 -26.072  1.00  0.250          C  
ATOM   3404  O   ALA A 218      12.366 -12.841 -26.119  1.00  0.250          O  
ATOM   3405  CB  ALA A 218       9.396 -12.325 -27.451  1.00  0.430          C  
ATOM   3406  H   ALA A 218       8.719 -14.698 -27.519  1.00  0.380          H  
ATOM   3407  HA  ALA A 218      11.102 -13.373 -28.192  1.00  0.360          H  
ATOM   3408 1HB  ALA A 218       9.863 -11.378 -27.440  1.00  0.510          H  
ATOM   3409 2HB  ALA A 218       8.850 -12.431 -28.384  1.00  0.510          H  
ATOM   3410 3HB  ALA A 218       8.702 -12.399 -26.612  1.00  0.510          H  
ATOM   3411  N   ILE A 219      10.691 -13.787 -24.940  1.00  0.210          N  
ATOM   3412  CA  ILE A 219      11.428 -13.701 -23.685  1.00  0.120          C  
ATOM   3413  C   ILE A 219      12.681 -14.568 -23.764  1.00  0.250          C  
ATOM   3414  O   ILE A 219      13.770 -14.139 -23.369  1.00  0.310          O  
ATOM   3415  CB  ILE A 219      10.562 -14.106 -22.471  1.00  0.200          C  
ATOM   3416  CG1 ILE A 219       9.427 -13.057 -22.255  1.00  0.200          C  
ATOM   3417  CG2 ILE A 219      11.462 -14.169 -21.210  1.00  0.200          C  
ATOM   3418  CD1 ILE A 219       8.322 -13.513 -21.299  1.00  0.200          C  
ATOM   3419  H   ILE A 219       9.726 -14.141 -24.943  1.00  0.250          H  
ATOM   3420  HA  ILE A 219      11.735 -12.666 -23.540  1.00  0.140          H  
ATOM   3421  HB  ILE A 219      10.093 -15.078 -22.658  1.00  0.240          H  
ATOM   3422 1HG1 ILE A 219       9.867 -12.143 -21.859  1.00  0.240          H  
ATOM   3423 2HG1 ILE A 219       8.977 -12.822 -23.214  1.00  0.240          H  
ATOM   3424 1HG2 ILE A 219      10.869 -14.440 -20.354  1.00  0.240          H  
ATOM   3425 2HG2 ILE A 219      12.249 -14.906 -21.339  1.00  0.240          H  
ATOM   3426 3HG2 ILE A 219      11.915 -13.196 -21.044  1.00  0.240          H  
ATOM   3427 1HD1 ILE A 219       7.575 -12.722 -21.212  1.00  0.240          H  
ATOM   3428 2HD1 ILE A 219       7.847 -14.412 -21.696  1.00  0.240          H  
ATOM   3429 3HD1 ILE A 219       8.719 -13.729 -20.313  1.00  0.240          H  
ATOM   3430  N   GLU A 220      12.534 -15.797 -24.273  1.00  0.270          N  
ATOM   3431  CA  GLU A 220      13.651 -16.736 -24.395  1.00  0.340          C  
ATOM   3432  C   GLU A 220      14.764 -16.175 -25.289  1.00  0.350          C  
ATOM   3433  O   GLU A 220      15.948 -16.432 -25.063  1.00  0.380          O  
ATOM   3434  CB  GLU A 220      13.160 -18.072 -24.952  1.00  0.450          C  
ATOM   3435  CG  GLU A 220      12.272 -18.874 -24.002  1.00  0.450          C  
ATOM   3436  CD  GLU A 220      11.751 -20.129 -24.640  1.00  0.450          C  
ATOM   3437  OE1 GLU A 220      12.053 -20.340 -25.790  1.00  0.450          O  
ATOM   3438  OE2 GLU A 220      11.043 -20.864 -23.989  1.00  0.450          O  
ATOM   3439  H   GLU A 220      11.598 -16.107 -24.570  1.00  0.320          H  
ATOM   3440  HA  GLU A 220      14.065 -16.904 -23.402  1.00  0.410          H  
ATOM   3441 1HB  GLU A 220      12.588 -17.890 -25.862  1.00  0.540          H  
ATOM   3442 2HB  GLU A 220      14.015 -18.690 -25.221  1.00  0.540          H  
ATOM   3443 1HG  GLU A 220      12.850 -19.139 -23.119  1.00  0.540          H  
ATOM   3444 2HG  GLU A 220      11.438 -18.256 -23.683  1.00  0.540          H  
ATOM   3445  N   GLN A 221      14.368 -15.380 -26.287  1.00  0.330          N  
ATOM   3446  CA  GLN A 221      15.254 -14.723 -27.245  1.00  0.350          C  
ATOM   3447  C   GLN A 221      15.751 -13.328 -26.814  1.00  0.310          C  
ATOM   3448  O   GLN A 221      16.241 -12.571 -27.655  1.00  0.330          O  
ATOM   3449  CB  GLN A 221      14.583 -14.640 -28.618  1.00  0.480          C  
ATOM   3450  CG  GLN A 221      14.309 -15.995 -29.250  1.00  0.480          C  
ATOM   3451  CD  GLN A 221      15.584 -16.749 -29.537  1.00  0.480          C  
ATOM   3452  OE1 GLN A 221      16.481 -16.235 -30.207  1.00  0.480          O  
ATOM   3453  NE2 GLN A 221      15.683 -17.965 -29.024  1.00  0.480          N  
ATOM   3454  H   GLN A 221      13.357 -15.292 -26.446  1.00  0.400          H  
ATOM   3455  HA  GLN A 221      16.142 -15.345 -27.347  1.00  0.420          H  
ATOM   3456 1HB  GLN A 221      13.628 -14.120 -28.514  1.00  0.580          H  
ATOM   3457 2HB  GLN A 221      15.203 -14.062 -29.299  1.00  0.580          H  
ATOM   3458 1HG  GLN A 221      13.718 -16.594 -28.562  1.00  0.580          H  
ATOM   3459 2HG  GLN A 221      13.767 -15.851 -30.182  1.00  0.580          H  
ATOM   3460 1HE2 GLN A 221      16.510 -18.509 -29.177  1.00  0.580          H  
ATOM   3461 2HE2 GLN A 221      14.931 -18.337 -28.475  1.00  0.580          H  
ATOM   3462  N   ASP A 222      15.615 -12.991 -25.518  1.00  0.270          N  
ATOM   3463  CA  ASP A 222      16.073 -11.738 -24.890  1.00  0.220          C  
ATOM   3464  C   ASP A 222      15.262 -10.466 -25.192  1.00  0.240          C  
ATOM   3465  O   ASP A 222      15.778  -9.353 -25.051  1.00  0.200          O  
ATOM   3466  CB  ASP A 222      17.548 -11.441 -25.260  1.00  0.330          C  
ATOM   3467  CG  ASP A 222      18.560 -12.538 -24.830  1.00  0.330          C  
ATOM   3468  OD1 ASP A 222      18.382 -13.144 -23.790  1.00  0.330          O  
ATOM   3469  OD2 ASP A 222      19.522 -12.744 -25.530  1.00  0.330          O  
ATOM   3470  H   ASP A 222      15.142 -13.648 -24.890  1.00  0.320          H  
ATOM   3471  HA  ASP A 222      16.030 -11.896 -23.813  1.00  0.260          H  
ATOM   3472 1HB  ASP A 222      17.653 -11.251 -26.321  1.00  0.390          H  
ATOM   3473 2HB  ASP A 222      17.846 -10.520 -24.760  1.00  0.390          H  
ATOM   3474  N   TYR A 223      13.996 -10.604 -25.573  1.00  0.330          N  
ATOM   3475  CA  TYR A 223      13.116  -9.458 -25.763  1.00  0.370          C  
ATOM   3476  C   TYR A 223      12.745  -8.823 -24.447  1.00  0.250          C  
ATOM   3477  O   TYR A 223      12.403  -9.517 -23.483  1.00  0.330          O  
ATOM   3478  CB  TYR A 223      11.823  -9.862 -26.437  1.00  0.500          C  
ATOM   3479  CG  TYR A 223      10.804  -8.751 -26.618  1.00  0.500          C  
ATOM   3480  CD1 TYR A 223      10.886  -7.855 -27.657  1.00  0.500          C  
ATOM   3481  CD2 TYR A 223       9.771  -8.650 -25.702  1.00  0.500          C  
ATOM   3482  CE1 TYR A 223       9.928  -6.860 -27.776  1.00  0.500          C  
ATOM   3483  CE2 TYR A 223       8.825  -7.663 -25.819  1.00  0.500          C  
ATOM   3484  CZ  TYR A 223       8.894  -6.773 -26.847  1.00  0.500          C  
ATOM   3485  OH  TYR A 223       7.937  -5.788 -26.968  1.00  0.500          O  
ATOM   3486  H   TYR A 223      13.571 -11.524 -25.705  1.00  0.400          H  
ATOM   3487  HA  TYR A 223      13.635  -8.715 -26.368  1.00  0.440          H  
ATOM   3488 1HB  TYR A 223      12.035 -10.315 -27.406  1.00  0.600          H  
ATOM   3489 2HB  TYR A 223      11.357 -10.601 -25.814  1.00  0.600          H  
ATOM   3490  HD1 TYR A 223      11.695  -7.927 -28.381  1.00  0.600          H  
ATOM   3491  HD2 TYR A 223       9.722  -9.361 -24.884  1.00  0.600          H  
ATOM   3492  HE1 TYR A 223       9.986  -6.148 -28.598  1.00  0.600          H  
ATOM   3493  HE2 TYR A 223       8.023  -7.588 -25.098  1.00  0.600          H  
ATOM   3494  HH  TYR A 223       8.128  -5.254 -27.744  1.00  0.600          H  
ATOM   3495  N   ARG A 224      12.741  -7.504 -24.419  1.00  0.180          N  
ATOM   3496  CA  ARG A 224      12.298  -6.770 -23.253  1.00  0.040          C  
ATOM   3497  C   ARG A 224      11.328  -5.708 -23.712  1.00  0.170          C  
ATOM   3498  O   ARG A 224      11.450  -5.194 -24.823  1.00  0.320          O  
ATOM   3499  CB  ARG A 224      13.482  -6.151 -22.522  1.00  0.110          C  
ATOM   3500  CG  ARG A 224      14.466  -7.183 -21.974  1.00  0.110          C  
ATOM   3501  CD  ARG A 224      13.898  -7.942 -20.836  1.00  0.110          C  
ATOM   3502  NE  ARG A 224      14.837  -8.873 -20.300  1.00  0.110          N  
ATOM   3503  CZ  ARG A 224      14.979 -10.157 -20.706  1.00  0.110          C  
ATOM   3504  NH1 ARG A 224      14.230 -10.684 -21.661  1.00  0.110          N  
ATOM   3505  NH2 ARG A 224      15.889 -10.904 -20.134  1.00  0.110          N  
ATOM   3506  H   ARG A 224      13.052  -6.994 -25.235  1.00  0.220          H  
ATOM   3507  HA  ARG A 224      11.758  -7.438 -22.588  1.00  0.050          H  
ATOM   3508 1HB  ARG A 224      14.026  -5.495 -23.198  1.00  0.130          H  
ATOM   3509 2HB  ARG A 224      13.123  -5.542 -21.690  1.00  0.130          H  
ATOM   3510 1HG  ARG A 224      14.763  -7.882 -22.752  1.00  0.130          H  
ATOM   3511 2HG  ARG A 224      15.351  -6.663 -21.611  1.00  0.130          H  
ATOM   3512 1HD  ARG A 224      13.649  -7.244 -20.052  1.00  0.130          H  
ATOM   3513 2HD  ARG A 224      13.012  -8.486 -21.117  1.00  0.130          H  
ATOM   3514  HE  ARG A 224      15.451  -8.545 -19.566  1.00  0.130          H  
ATOM   3515 1HH1 ARG A 224      13.513 -10.135 -22.159  1.00  0.130          H  
ATOM   3516 2HH1 ARG A 224      14.357 -11.653 -21.927  1.00  0.130          H  
ATOM   3517 1HH2 ARG A 224      16.475 -10.516 -19.404  1.00  0.130          H  
ATOM   3518 2HH2 ARG A 224      16.003 -11.858 -20.432  1.00  0.130          H  
ATOM   3519  N   LEU A 225      10.367  -5.383 -22.866  1.00  0.150          N  
ATOM   3520  CA  LEU A 225       9.409  -4.354 -23.214  1.00  0.210          C  
ATOM   3521  C   LEU A 225      10.151  -3.013 -23.394  1.00  0.210          C  
ATOM   3522  O   LEU A 225      11.042  -2.713 -22.597  1.00  0.150          O  
ATOM   3523  CB  LEU A 225       8.362  -4.228 -22.095  1.00  0.270          C  
ATOM   3524  CG  LEU A 225       7.430  -5.463 -21.850  1.00  0.270          C  
ATOM   3525  CD1 LEU A 225       6.612  -5.250 -20.581  1.00  0.270          C  
ATOM   3526  CD2 LEU A 225       6.479  -5.640 -23.011  1.00  0.270          C  
ATOM   3527  H   LEU A 225      10.305  -5.863 -21.980  1.00  0.180          H  
ATOM   3528  HA  LEU A 225       8.916  -4.666 -24.117  1.00  0.250          H  
ATOM   3529 1HB  LEU A 225       8.868  -4.001 -21.173  1.00  0.320          H  
ATOM   3530 2HB  LEU A 225       7.720  -3.389 -22.338  1.00  0.320          H  
ATOM   3531  HG  LEU A 225       8.037  -6.359 -21.727  1.00  0.320          H  
ATOM   3532 1HD1 LEU A 225       5.982  -6.111 -20.418  1.00  0.320          H  
ATOM   3533 2HD1 LEU A 225       7.269  -5.125 -19.732  1.00  0.320          H  
ATOM   3534 3HD1 LEU A 225       5.998  -4.371 -20.692  1.00  0.320          H  
ATOM   3535 1HD2 LEU A 225       5.855  -6.496 -22.802  1.00  0.320          H  
ATOM   3536 2HD2 LEU A 225       5.867  -4.743 -23.112  1.00  0.320          H  
ATOM   3537 3HD2 LEU A 225       7.023  -5.814 -23.932  1.00  0.320          H  
ATOM   3538  N   PRO A 226       9.839  -2.209 -24.437  1.00  0.320          N  
ATOM   3539  CA  PRO A 226      10.373  -0.878 -24.701  1.00  0.360          C  
ATOM   3540  C   PRO A 226      10.025   0.037 -23.539  1.00  0.290          C  
ATOM   3541  O   PRO A 226       8.989  -0.179 -22.909  1.00  0.380          O  
ATOM   3542  CB  PRO A 226       9.617  -0.445 -25.969  1.00  0.540          C  
ATOM   3543  CG  PRO A 226       9.206  -1.727 -26.633  1.00  0.540          C  
ATOM   3544  CD  PRO A 226       8.941  -2.701 -25.508  1.00  0.540          C  
ATOM   3545  HA  PRO A 226      11.455  -0.962 -24.865  1.00  0.430          H  
ATOM   3546 1HB  PRO A 226       8.761   0.195 -25.693  1.00  0.650          H  
ATOM   3547 2HB  PRO A 226      10.269   0.163 -26.612  1.00  0.650          H  
ATOM   3548 1HG  PRO A 226       8.317  -1.558 -27.262  1.00  0.650          H  
ATOM   3549 2HG  PRO A 226      10.005  -2.076 -27.305  1.00  0.650          H  
ATOM   3550 1HD  PRO A 226       7.888  -2.692 -25.185  1.00  0.650          H  
ATOM   3551 2HD  PRO A 226       9.274  -3.678 -25.893  1.00  0.650          H  
ATOM   3552  N   PRO A 227      10.825   1.067 -23.240  1.00  0.260          N  
ATOM   3553  CA  PRO A 227      10.555   1.998 -22.171  1.00  0.190          C  
ATOM   3554  C   PRO A 227       9.239   2.722 -22.475  1.00  0.200          C  
ATOM   3555  O   PRO A 227       9.029   3.105 -23.626  1.00  0.260          O  
ATOM   3556  CB  PRO A 227      11.747   2.962 -22.246  1.00  0.290          C  
ATOM   3557  CG  PRO A 227      12.279   2.815 -23.665  1.00  0.290          C  
ATOM   3558  CD  PRO A 227      12.009   1.368 -24.043  1.00  0.290          C  
ATOM   3559  HA  PRO A 227      10.578   1.462 -21.226  1.00  0.230          H  
ATOM   3560 1HB  PRO A 227      11.404   3.988 -22.022  1.00  0.340          H  
ATOM   3561 2HB  PRO A 227      12.488   2.710 -21.483  1.00  0.340          H  
ATOM   3562 1HG  PRO A 227      11.757   3.526 -24.328  1.00  0.340          H  
ATOM   3563 2HG  PRO A 227      13.350   3.074 -23.697  1.00  0.340          H  
ATOM   3564 1HD  PRO A 227      11.788   1.321 -25.115  1.00  0.340          H  
ATOM   3565 2HD  PRO A 227      12.849   0.719 -23.754  1.00  0.340          H  
ATOM   3566  N   PRO A 228       8.352   2.904 -21.486  1.00  0.140          N  
ATOM   3567  CA  PRO A 228       7.101   3.633 -21.563  1.00  0.120          C  
ATOM   3568  C   PRO A 228       7.332   5.109 -21.894  1.00  0.090          C  
ATOM   3569  O   PRO A 228       8.440   5.626 -21.678  1.00  0.110          O  
ATOM   3570  CB  PRO A 228       6.531   3.497 -20.151  1.00  0.180          C  
ATOM   3571  CG  PRO A 228       7.165   2.267 -19.591  1.00  0.180          C  
ATOM   3572  CD  PRO A 228       8.526   2.171 -20.232  1.00  0.180          C  
ATOM   3573  HA  PRO A 228       6.470   3.117 -22.290  1.00  0.140          H  
ATOM   3574 1HB  PRO A 228       6.716   4.407 -19.596  1.00  0.220          H  
ATOM   3575 2HB  PRO A 228       5.440   3.398 -20.197  1.00  0.220          H  
ATOM   3576 1HG  PRO A 228       7.237   2.334 -18.506  1.00  0.220          H  
ATOM   3577 2HG  PRO A 228       6.519   1.407 -19.807  1.00  0.220          H  
ATOM   3578 1HD  PRO A 228       9.315   2.595 -19.625  1.00  0.220          H  
ATOM   3579 2HD  PRO A 228       8.681   1.104 -20.432  1.00  0.220          H  
ATOM   3580  N   PRO A 229       6.320   5.808 -22.436  1.00  0.070          N  
ATOM   3581  CA  PRO A 229       6.351   7.230 -22.675  1.00  0.070          C  
ATOM   3582  C   PRO A 229       6.688   7.879 -21.353  1.00  0.110          C  
ATOM   3583  O   PRO A 229       6.138   7.508 -20.318  1.00  0.130          O  
ATOM   3584  CB  PRO A 229       4.910   7.532 -23.103  1.00  0.110          C  
ATOM   3585  CG  PRO A 229       4.429   6.237 -23.721  1.00  0.110          C  
ATOM   3586  CD  PRO A 229       5.069   5.147 -22.876  1.00  0.110          C  
ATOM   3587  HA  PRO A 229       7.089   7.472 -23.452  1.00  0.080          H  
ATOM   3588 1HB  PRO A 229       4.316   7.841 -22.229  1.00  0.130          H  
ATOM   3589 2HB  PRO A 229       4.902   8.377 -23.808  1.00  0.130          H  
ATOM   3590 1HG  PRO A 229       3.326   6.194 -23.704  1.00  0.130          H  
ATOM   3591 2HG  PRO A 229       4.730   6.187 -24.777  1.00  0.130          H  
ATOM   3592 1HD  PRO A 229       4.439   4.878 -22.012  1.00  0.130          H  
ATOM   3593 2HD  PRO A 229       5.261   4.300 -23.545  1.00  0.130          H  
ATOM   3594  N   ASP A 230       7.582   8.842 -21.401  1.00  0.200          N  
ATOM   3595  CA  ASP A 230       8.084   9.570 -20.249  1.00  0.280          C  
ATOM   3596  C   ASP A 230       8.476   8.694 -19.052  1.00  0.240          C  
ATOM   3597  O   ASP A 230       8.297   9.094 -17.899  1.00  0.290          O  
ATOM   3598  CB  ASP A 230       7.078  10.634 -19.815  1.00  0.360          C  
ATOM   3599  CG  ASP A 230       6.890  11.707 -20.889  1.00  0.360          C  
ATOM   3600  OD1 ASP A 230       7.800  11.884 -21.687  1.00  0.360          O  
ATOM   3601  OD2 ASP A 230       5.854  12.337 -20.918  1.00  0.360          O  
ATOM   3602  H   ASP A 230       7.959   9.105 -22.302  1.00  0.240          H  
ATOM   3603  HA  ASP A 230       8.980  10.086 -20.580  1.00  0.340          H  
ATOM   3604 1HB  ASP A 230       6.116  10.165 -19.600  1.00  0.430          H  
ATOM   3605 2HB  ASP A 230       7.422  11.112 -18.897  1.00  0.430          H  
ATOM   3606  N   CYS A 231       9.105   7.547 -19.323  1.00  0.190          N  
ATOM   3607  CA  CYS A 231       9.604   6.689 -18.272  1.00  0.160          C  
ATOM   3608  C   CYS A 231      10.999   7.126 -17.841  1.00  0.050          C  
ATOM   3609  O   CYS A 231      11.883   7.239 -18.686  1.00  0.060          O  
ATOM   3610  CB  CYS A 231       9.725   5.251 -18.725  1.00  0.240          C  
ATOM   3611  SG  CYS A 231      10.351   4.131 -17.426  1.00  0.240          S  
ATOM   3612  H   CYS A 231       9.194   7.216 -20.290  1.00  0.230          H  
ATOM   3613  HA  CYS A 231       8.883   6.711 -17.471  1.00  0.190          H  
ATOM   3614 1HB  CYS A 231       8.773   4.909 -19.038  1.00  0.280          H  
ATOM   3615 2HB  CYS A 231      10.388   5.190 -19.589  1.00  0.280          H  
ATOM   3616  HG  CYS A 231      11.426   4.884 -17.075  1.00  0.280          H  
ATOM   3617  N   PRO A 232      11.246   7.368 -16.553  1.00  0.130          N  
ATOM   3618  CA  PRO A 232      12.538   7.712 -15.999  1.00  0.210          C  
ATOM   3619  C   PRO A 232      13.559   6.641 -16.329  1.00  0.150          C  
ATOM   3620  O   PRO A 232      13.234   5.460 -16.181  1.00  0.100          O  
ATOM   3621  CB  PRO A 232      12.240   7.671 -14.498  1.00  0.320          C  
ATOM   3622  CG  PRO A 232      10.740   7.950 -14.383  1.00  0.320          C  
ATOM   3623  CD  PRO A 232      10.140   7.336 -15.567  1.00  0.320          C  
ATOM   3624  HA  PRO A 232      12.859   8.703 -16.355  1.00  0.250          H  
ATOM   3625 1HB  PRO A 232      12.500   6.691 -14.094  1.00  0.380          H  
ATOM   3626 2HB  PRO A 232      12.873   8.368 -13.983  1.00  0.380          H  
ATOM   3627 1HG  PRO A 232      10.338   7.465 -13.489  1.00  0.380          H  
ATOM   3628 2HG  PRO A 232      10.494   9.009 -14.302  1.00  0.380          H  
ATOM   3629 1HD  PRO A 232       9.813   6.316 -15.355  1.00  0.380          H  
ATOM   3630 2HD  PRO A 232       9.311   8.003 -15.863  1.00  0.380          H  
ATOM   3631  N   THR A 233      14.801   7.028 -16.630  1.00  0.190          N  
ATOM   3632  CA  THR A 233      15.866   6.066 -16.919  1.00  0.180          C  
ATOM   3633  C   THR A 233      15.972   5.047 -15.794  1.00  0.160          C  
ATOM   3634  O   THR A 233      16.070   3.839 -16.038  1.00  0.210          O  
ATOM   3635  CB  THR A 233      17.230   6.776 -17.090  1.00  0.260          C  
ATOM   3636  OG1 THR A 233      17.152   7.717 -18.172  1.00  0.260          O  
ATOM   3637  CG2 THR A 233      18.311   5.743 -17.409  1.00  0.260          C  
ATOM   3638  H   THR A 233      15.014   8.014 -16.722  1.00  0.230          H  
ATOM   3639  HA  THR A 233      15.622   5.539 -17.843  1.00  0.220          H  
ATOM   3640  HB  THR A 233      17.489   7.304 -16.173  1.00  0.310          H  
ATOM   3641  HG1 THR A 233      17.950   8.256 -18.188  1.00  0.310          H  
ATOM   3642 1HG2 THR A 233      19.266   6.249 -17.537  1.00  0.310          H  
ATOM   3643 2HG2 THR A 233      18.399   5.018 -16.601  1.00  0.310          H  
ATOM   3644 3HG2 THR A 233      18.051   5.223 -18.330  1.00  0.310          H  
ATOM   3645  N   SER A 234      15.989   5.555 -14.561  1.00  0.120          N  
ATOM   3646  CA  SER A 234      16.105   4.748 -13.361  1.00  0.140          C  
ATOM   3647  C   SER A 234      14.934   3.791 -13.112  1.00  0.160          C  
ATOM   3648  O   SER A 234      15.125   2.735 -12.495  1.00  0.220          O  
ATOM   3649  CB  SER A 234      16.265   5.681 -12.180  1.00  0.190          C  
ATOM   3650  OG  SER A 234      15.136   6.503 -12.040  1.00  0.190          O  
ATOM   3651  H   SER A 234      15.900   6.556 -14.450  1.00  0.140          H  
ATOM   3652  HA  SER A 234      17.011   4.149 -13.452  1.00  0.170          H  
ATOM   3653 1HB  SER A 234      16.402   5.093 -11.273  1.00  0.230          H  
ATOM   3654 2HB  SER A 234      17.154   6.294 -12.313  1.00  0.230          H  
ATOM   3655  HG  SER A 234      15.229   6.938 -11.183  1.00  0.230          H  
ATOM   3656  N   LEU A 235      13.742   4.101 -13.630  1.00  0.200          N  
ATOM   3657  CA  LEU A 235      12.601   3.229 -13.423  1.00  0.200          C  
ATOM   3658  C   LEU A 235      12.722   2.141 -14.457  1.00  0.160          C  
ATOM   3659  O   LEU A 235      12.436   0.972 -14.184  1.00  0.160          O  
ATOM   3660  CB  LEU A 235      11.263   3.973 -13.557  1.00  0.280          C  
ATOM   3661  CG  LEU A 235       9.944   3.138 -13.268  1.00  0.280          C  
ATOM   3662  CD1 LEU A 235       9.935   2.612 -11.797  1.00  0.280          C  
ATOM   3663  CD2 LEU A 235       8.724   4.025 -13.548  1.00  0.280          C  
ATOM   3664  H   LEU A 235      13.618   4.937 -14.190  1.00  0.240          H  
ATOM   3665  HA  LEU A 235      12.678   2.791 -12.432  1.00  0.240          H  
ATOM   3666 1HB  LEU A 235      11.276   4.815 -12.868  1.00  0.340          H  
ATOM   3667 2HB  LEU A 235      11.200   4.367 -14.566  1.00  0.340          H  
ATOM   3668  HG  LEU A 235       9.909   2.266 -13.929  1.00  0.340          H  
ATOM   3669 1HD1 LEU A 235       9.025   2.042 -11.629  1.00  0.340          H  
ATOM   3670 2HD1 LEU A 235      10.788   1.962 -11.618  1.00  0.340          H  
ATOM   3671 3HD1 LEU A 235       9.968   3.452 -11.103  1.00  0.340          H  
ATOM   3672 1HD2 LEU A 235       7.809   3.456 -13.370  1.00  0.340          H  
ATOM   3673 2HD2 LEU A 235       8.740   4.900 -12.897  1.00  0.340          H  
ATOM   3674 3HD2 LEU A 235       8.751   4.343 -14.585  1.00  0.340          H  
ATOM   3675  N   HIS A 236      13.143   2.535 -15.662  1.00  0.120          N  
ATOM   3676  CA  HIS A 236      13.314   1.590 -16.736  1.00  0.120          C  
ATOM   3677  C   HIS A 236      14.358   0.570 -16.329  1.00  0.080          C  
ATOM   3678  O   HIS A 236      14.165  -0.629 -16.537  1.00  0.100          O  
ATOM   3679  CB  HIS A 236      13.686   2.255 -18.056  1.00  0.170          C  
ATOM   3680  CG  HIS A 236      13.745   1.271 -19.168  1.00  0.170          C  
ATOM   3681  ND1 HIS A 236      12.620   0.625 -19.640  1.00  0.170          N  
ATOM   3682  CD2 HIS A 236      14.773   0.820 -19.910  1.00  0.170          C  
ATOM   3683  CE1 HIS A 236      12.965  -0.197 -20.618  1.00  0.170          C  
ATOM   3684  NE2 HIS A 236      14.261  -0.090 -20.806  1.00  0.170          N  
ATOM   3685  H   HIS A 236      13.315   3.528 -15.839  1.00  0.140          H  
ATOM   3686  HA  HIS A 236      12.398   1.057 -16.893  1.00  0.140          H  
ATOM   3687 1HB  HIS A 236      12.968   3.028 -18.305  1.00  0.200          H  
ATOM   3688 2HB  HIS A 236      14.660   2.732 -17.963  1.00  0.200          H  
ATOM   3689  HD2 HIS A 236      15.817   1.119 -19.812  1.00  0.200          H  
ATOM   3690  HE1 HIS A 236      12.288  -0.847 -21.180  1.00  0.200          H  
ATOM   3691  HE2 HIS A 236      14.799  -0.599 -21.491  1.00  0.200          H  
ATOM   3692  N   GLN A 237      15.482   1.027 -15.763  1.00  0.050          N  
ATOM   3693  CA  GLN A 237      16.486   0.070 -15.352  1.00  0.080          C  
ATOM   3694  C   GLN A 237      15.963  -0.831 -14.233  1.00  0.080          C  
ATOM   3695  O   GLN A 237      16.200  -2.037 -14.270  1.00  0.110          O  
ATOM   3696  CB  GLN A 237      17.769   0.755 -14.894  1.00  0.100          C  
ATOM   3697  CG  GLN A 237      18.935  -0.230 -14.619  1.00  0.100          C  
ATOM   3698  CD  GLN A 237      19.367  -0.971 -15.890  1.00  0.100          C  
ATOM   3699  OE1 GLN A 237      19.539  -0.326 -16.932  1.00  0.100          O  
ATOM   3700  NE2 GLN A 237      19.555  -2.290 -15.821  1.00  0.100          N  
ATOM   3701  H   GLN A 237      15.638   2.034 -15.661  1.00  0.060          H  
ATOM   3702  HA  GLN A 237      16.724  -0.554 -16.206  1.00  0.100          H  
ATOM   3703 1HB  GLN A 237      18.086   1.475 -15.650  1.00  0.120          H  
ATOM   3704 2HB  GLN A 237      17.570   1.312 -13.976  1.00  0.120          H  
ATOM   3705 1HG  GLN A 237      19.789   0.327 -14.242  1.00  0.120          H  
ATOM   3706 2HG  GLN A 237      18.626  -0.980 -13.880  1.00  0.120          H  
ATOM   3707 1HE2 GLN A 237      19.845  -2.800 -16.626  1.00  0.120          H  
ATOM   3708 2HE2 GLN A 237      19.413  -2.812 -14.937  1.00  0.120          H  
ATOM   3709  N   LEU A 238      15.175  -0.307 -13.276  1.00  0.040          N  
ATOM   3710  CA  LEU A 238      14.685  -1.194 -12.221  1.00  0.060          C  
ATOM   3711  C   LEU A 238      13.830  -2.299 -12.883  1.00  0.070          C  
ATOM   3712  O   LEU A 238      13.915  -3.472 -12.490  1.00  0.100          O  
ATOM   3713  CB  LEU A 238      13.906  -0.385 -11.140  1.00  0.080          C  
ATOM   3714  CG  LEU A 238      13.425  -1.132  -9.780  1.00  0.080          C  
ATOM   3715  CD1 LEU A 238      14.623  -1.686  -9.012  1.00  0.080          C  
ATOM   3716  CD2 LEU A 238      12.641  -0.112  -8.889  1.00  0.080          C  
ATOM   3717  H   LEU A 238      14.997   0.702 -13.218  1.00  0.050          H  
ATOM   3718  HA  LEU A 238      15.547  -1.663 -11.751  1.00  0.070          H  
ATOM   3719 1HB  LEU A 238      14.521   0.467 -10.851  1.00  0.090          H  
ATOM   3720 2HB  LEU A 238      13.006   0.014 -11.621  1.00  0.090          H  
ATOM   3721  HG  LEU A 238      12.806  -1.960 -10.011  1.00  0.090          H  
ATOM   3722 1HD1 LEU A 238      14.275  -2.181  -8.111  1.00  0.090          H  
ATOM   3723 2HD1 LEU A 238      15.157  -2.410  -9.626  1.00  0.090          H  
ATOM   3724 3HD1 LEU A 238      15.295  -0.872  -8.741  1.00  0.090          H  
ATOM   3725 1HD2 LEU A 238      12.312  -0.596  -7.972  1.00  0.090          H  
ATOM   3726 2HD2 LEU A 238      13.289   0.728  -8.636  1.00  0.090          H  
ATOM   3727 3HD2 LEU A 238      11.775   0.261  -9.429  1.00  0.090          H  
ATOM   3728  N   MET A 239      13.033  -1.940 -13.911  1.00  0.040          N  
ATOM   3729  CA  MET A 239      12.260  -2.944 -14.652  1.00  0.040          C  
ATOM   3730  C   MET A 239      13.169  -3.947 -15.367  1.00  0.040          C  
ATOM   3731  O   MET A 239      12.964  -5.156 -15.258  1.00  0.050          O  
ATOM   3732  CB  MET A 239      11.347  -2.283 -15.676  1.00  0.060          C  
ATOM   3733  CG  MET A 239      10.185  -1.565 -15.101  1.00  0.060          C  
ATOM   3734  SD  MET A 239       9.002  -0.974 -16.283  1.00  0.060          S  
ATOM   3735  CE  MET A 239       9.734   0.415 -17.055  1.00  0.060          C  
ATOM   3736  H   MET A 239      12.949  -0.943 -14.146  1.00  0.050          H  
ATOM   3737  HA  MET A 239      11.654  -3.507 -13.950  1.00  0.050          H  
ATOM   3738 1HB  MET A 239      11.916  -1.588 -16.276  1.00  0.070          H  
ATOM   3739 2HB  MET A 239      10.976  -3.033 -16.323  1.00  0.070          H  
ATOM   3740 1HG  MET A 239       9.669  -2.290 -14.522  1.00  0.070          H  
ATOM   3741 2HG  MET A 239      10.500  -0.744 -14.455  1.00  0.070          H  
ATOM   3742 1HE  MET A 239       9.037   0.833 -17.756  1.00  0.070          H  
ATOM   3743 2HE  MET A 239       9.990   1.164 -16.301  1.00  0.070          H  
ATOM   3744 3HE  MET A 239      10.617   0.094 -17.588  1.00  0.070          H  
ATOM   3745  N   LEU A 240      14.230  -3.462 -16.018  1.00  0.040          N  
ATOM   3746  CA  LEU A 240      15.151  -4.349 -16.721  1.00  0.040          C  
ATOM   3747  C   LEU A 240      15.844  -5.320 -15.778  1.00  0.050          C  
ATOM   3748  O   LEU A 240      16.151  -6.446 -16.178  1.00  0.070          O  
ATOM   3749  CB  LEU A 240      16.235  -3.564 -17.466  1.00  0.060          C  
ATOM   3750  CG  LEU A 240      15.813  -2.721 -18.691  1.00  0.060          C  
ATOM   3751  CD1 LEU A 240      17.026  -1.910 -19.138  1.00  0.060          C  
ATOM   3752  CD2 LEU A 240      15.304  -3.625 -19.829  1.00  0.060          C  
ATOM   3753  H   LEU A 240      14.348  -2.446 -16.084  1.00  0.050          H  
ATOM   3754  HA  LEU A 240      14.578  -4.938 -17.427  1.00  0.050          H  
ATOM   3755 1HB  LEU A 240      16.698  -2.889 -16.751  1.00  0.070          H  
ATOM   3756 2HB  LEU A 240      16.997  -4.265 -17.796  1.00  0.070          H  
ATOM   3757  HG  LEU A 240      15.023  -2.029 -18.408  1.00  0.070          H  
ATOM   3758 1HD1 LEU A 240      16.766  -1.298 -19.990  1.00  0.070          H  
ATOM   3759 2HD1 LEU A 240      17.362  -1.268 -18.330  1.00  0.070          H  
ATOM   3760 3HD1 LEU A 240      17.831  -2.584 -19.417  1.00  0.070          H  
ATOM   3761 1HD2 LEU A 240      15.023  -3.008 -20.680  1.00  0.070          H  
ATOM   3762 2HD2 LEU A 240      16.089  -4.319 -20.128  1.00  0.070          H  
ATOM   3763 3HD2 LEU A 240      14.440  -4.179 -19.508  1.00  0.070          H  
ATOM   3764  N   ASP A 241      16.131  -4.881 -14.550  1.00  0.090          N  
ATOM   3765  CA  ASP A 241      16.771  -5.734 -13.554  1.00  0.120          C  
ATOM   3766  C   ASP A 241      15.757  -6.793 -13.084  1.00  0.110          C  
ATOM   3767  O   ASP A 241      16.074  -7.978 -12.940  1.00  0.120          O  
ATOM   3768  CB  ASP A 241      17.283  -4.897 -12.380  1.00  0.160          C  
ATOM   3769  CG  ASP A 241      18.480  -3.994 -12.732  1.00  0.160          C  
ATOM   3770  OD1 ASP A 241      19.115  -4.189 -13.749  1.00  0.160          O  
ATOM   3771  OD2 ASP A 241      18.759  -3.121 -11.955  1.00  0.160          O  
ATOM   3772  H   ASP A 241      15.931  -3.900 -14.334  1.00  0.110          H  
ATOM   3773  HA  ASP A 241      17.623  -6.230 -14.011  1.00  0.140          H  
ATOM   3774 1HB  ASP A 241      16.470  -4.275 -11.994  1.00  0.190          H  
ATOM   3775 2HB  ASP A 241      17.605  -5.548 -11.592  1.00  0.190          H  
ATOM   3776  N   CYS A 242      14.492  -6.391 -12.936  1.00  0.110          N  
ATOM   3777  CA  CYS A 242      13.437  -7.332 -12.553  1.00  0.100          C  
ATOM   3778  C   CYS A 242      13.256  -8.377 -13.662  1.00  0.080          C  
ATOM   3779  O   CYS A 242      12.946  -9.545 -13.416  1.00  0.090          O  
ATOM   3780  CB  CYS A 242      12.125  -6.598 -12.307  1.00  0.140          C  
ATOM   3781  SG  CYS A 242      12.148  -5.507 -10.862  1.00  0.140          S  
ATOM   3782  H   CYS A 242      14.277  -5.392 -13.020  1.00  0.130          H  
ATOM   3783  HA  CYS A 242      13.722  -7.841 -11.641  1.00  0.120          H  
ATOM   3784 1HB  CYS A 242      11.878  -6.000 -13.178  1.00  0.170          H  
ATOM   3785 2HB  CYS A 242      11.331  -7.322 -12.177  1.00  0.170          H  
ATOM   3786  HG  CYS A 242      12.962  -4.571 -11.428  1.00  0.170          H  
ATOM   3787  N   TRP A 243      13.561  -7.990 -14.890  1.00  0.140          N  
ATOM   3788  CA  TRP A 243      13.423  -8.891 -16.008  1.00  0.120          C  
ATOM   3789  C   TRP A 243      14.691  -9.670 -16.395  1.00  0.170          C  
ATOM   3790  O   TRP A 243      14.810 -10.121 -17.536  1.00  0.290          O  
ATOM   3791  CB  TRP A 243      12.938  -8.106 -17.219  1.00  0.180          C  
ATOM   3792  CG  TRP A 243      11.612  -7.461 -17.015  1.00  0.180          C  
ATOM   3793  CD1 TRP A 243      10.615  -7.867 -16.179  1.00  0.180          C  
ATOM   3794  CD2 TRP A 243      11.134  -6.248 -17.642  1.00  0.180          C  
ATOM   3795  NE1 TRP A 243       9.578  -7.012 -16.246  1.00  0.180          N  
ATOM   3796  CE2 TRP A 243       9.871  -6.008 -17.134  1.00  0.180          C  
ATOM   3797  CE3 TRP A 243      11.680  -5.355 -18.577  1.00  0.180          C  
ATOM   3798  CZ2 TRP A 243       9.124  -4.911 -17.523  1.00  0.180          C  
ATOM   3799  CZ3 TRP A 243      10.931  -4.257 -18.971  1.00  0.180          C  
ATOM   3800  CH2 TRP A 243       9.682  -4.048 -18.452  1.00  0.180          C  
ATOM   3801  H   TRP A 243      13.753  -6.997 -15.059  1.00  0.170          H  
ATOM   3802  HA  TRP A 243      12.671  -9.599 -15.737  1.00  0.140          H  
ATOM   3803 1HB  TRP A 243      13.667  -7.334 -17.455  1.00  0.210          H  
ATOM   3804 2HB  TRP A 243      12.859  -8.769 -18.072  1.00  0.210          H  
ATOM   3805  HD1 TRP A 243      10.633  -8.744 -15.537  1.00  0.210          H  
ATOM   3806  HE1 TRP A 243       8.726  -7.116 -15.705  1.00  0.210          H  
ATOM   3807  HE3 TRP A 243      12.663  -5.518 -18.980  1.00  0.210          H  
ATOM   3808  HZ2 TRP A 243       8.135  -4.716 -17.128  1.00  0.210          H  
ATOM   3809  HZ3 TRP A 243      11.358  -3.561 -19.701  1.00  0.210          H  
ATOM   3810  HH2 TRP A 243       9.123  -3.184 -18.774  1.00  0.210          H  
ATOM   3811  N   GLN A 244      15.650  -9.847 -15.482  1.00  0.150          N  
ATOM   3812  CA  GLN A 244      16.835 -10.642 -15.827  1.00  0.170          C  
ATOM   3813  C   GLN A 244      16.502 -12.122 -16.000  1.00  0.170          C  
ATOM   3814  O   GLN A 244      15.626 -12.651 -15.319  1.00  0.140          O  
ATOM   3815  CB  GLN A 244      17.912 -10.499 -14.755  1.00  0.230          C  
ATOM   3816  CG  GLN A 244      18.462  -9.121 -14.645  1.00  0.230          C  
ATOM   3817  CD  GLN A 244      19.253  -8.711 -15.809  1.00  0.230          C  
ATOM   3818  OE1 GLN A 244      20.280  -9.315 -16.142  1.00  0.230          O  
ATOM   3819  NE2 GLN A 244      18.773  -7.678 -16.491  1.00  0.230          N  
ATOM   3820  H   GLN A 244      15.584  -9.389 -14.565  1.00  0.180          H  
ATOM   3821  HA  GLN A 244      17.229 -10.275 -16.774  1.00  0.200          H  
ATOM   3822 1HB  GLN A 244      17.493 -10.770 -13.780  1.00  0.280          H  
ATOM   3823 2HB  GLN A 244      18.729 -11.184 -14.963  1.00  0.280          H  
ATOM   3824 1HG  GLN A 244      17.633  -8.461 -14.632  1.00  0.280          H  
ATOM   3825 2HG  GLN A 244      19.049  -9.008 -13.733  1.00  0.280          H  
ATOM   3826 1HE2 GLN A 244      19.253  -7.341 -17.297  1.00  0.280          H  
ATOM   3827 2HE2 GLN A 244      17.892  -7.226 -16.206  1.00  0.280          H  
ATOM   3828  N   LYS A 245      17.215 -12.794 -16.924  1.00  0.210          N  
ATOM   3829  CA  LYS A 245      17.050 -14.240 -17.144  1.00  0.230          C  
ATOM   3830  C   LYS A 245      17.463 -15.045 -15.920  1.00  0.220          C  
ATOM   3831  O   LYS A 245      16.880 -16.077 -15.591  1.00  0.220          O  
ATOM   3832  CB  LYS A 245      17.872 -14.712 -18.340  1.00  0.310          C  
ATOM   3833  CG  LYS A 245      17.358 -14.211 -19.662  1.00  0.310          C  
ATOM   3834  CD  LYS A 245      18.017 -14.886 -20.864  1.00  0.310          C  
ATOM   3835  CE  LYS A 245      19.493 -14.509 -21.012  1.00  0.310          C  
ATOM   3836  NZ  LYS A 245      20.007 -14.876 -22.352  1.00  0.310          N  
ATOM   3837  H   LYS A 245      17.899 -12.285 -17.463  1.00  0.250          H  
ATOM   3838  HA  LYS A 245      15.995 -14.441 -17.336  1.00  0.280          H  
ATOM   3839 1HB  LYS A 245      18.901 -14.378 -18.218  1.00  0.380          H  
ATOM   3840 2HB  LYS A 245      17.881 -15.802 -18.365  1.00  0.380          H  
ATOM   3841 1HG  LYS A 245      16.278 -14.371 -19.714  1.00  0.380          H  
ATOM   3842 2HG  LYS A 245      17.547 -13.148 -19.726  1.00  0.380          H  
ATOM   3843 1HD  LYS A 245      17.932 -15.968 -20.772  1.00  0.380          H  
ATOM   3844 2HD  LYS A 245      17.497 -14.578 -21.779  1.00  0.380          H  
ATOM   3845 1HE  LYS A 245      19.613 -13.436 -20.871  1.00  0.380          H  
ATOM   3846 2HE  LYS A 245      20.075 -15.037 -20.261  1.00  0.380          H  
ATOM   3847 1HZ  LYS A 245      20.973 -14.616 -22.439  1.00  0.380          H  
ATOM   3848 2HZ  LYS A 245      19.904 -15.861 -22.518  1.00  0.380          H  
ATOM   3849 3HZ  LYS A 245      19.449 -14.344 -23.042  1.00  0.380          H  
ATOM   3850  N   ASP A 246      18.509 -14.581 -15.256  1.00  0.220          N  
ATOM   3851  CA  ASP A 246      19.020 -15.238 -14.069  1.00  0.220          C  
ATOM   3852  C   ASP A 246      18.193 -14.830 -12.866  1.00  0.190          C  
ATOM   3853  O   ASP A 246      18.151 -13.657 -12.503  1.00  0.160          O  
ATOM   3854  CB  ASP A 246      20.492 -14.933 -13.788  1.00  0.310          C  
ATOM   3855  CG  ASP A 246      21.004 -15.754 -12.556  1.00  0.310          C  
ATOM   3856  OD1 ASP A 246      20.177 -16.458 -11.963  1.00  0.310          O  
ATOM   3857  OD2 ASP A 246      22.157 -15.665 -12.217  1.00  0.310          O  
ATOM   3858  H   ASP A 246      18.961 -13.744 -15.585  1.00  0.260          H  
ATOM   3859  HA  ASP A 246      18.920 -16.316 -14.199  1.00  0.260          H  
ATOM   3860 1HB  ASP A 246      21.091 -15.194 -14.660  1.00  0.370          H  
ATOM   3861 2HB  ASP A 246      20.623 -13.880 -13.607  1.00  0.370          H  
ATOM   3862  N   ARG A 247      17.517 -15.781 -12.238  1.00  0.200          N  
ATOM   3863  CA  ARG A 247      16.669 -15.459 -11.097  1.00  0.130          C  
ATOM   3864  C   ARG A 247      17.459 -14.725 -10.028  1.00  0.160          C  
ATOM   3865  O   ARG A 247      16.940 -13.827  -9.360  1.00  0.200          O  
ATOM   3866  CB  ARG A 247      16.132 -16.698 -10.399  1.00  0.210          C  
ATOM   3867  CG  ARG A 247      15.085 -17.486 -11.098  1.00  0.210          C  
ATOM   3868  CD  ARG A 247      14.453 -18.446 -10.153  1.00  0.210          C  
ATOM   3869  NE  ARG A 247      15.385 -19.458  -9.658  1.00  0.210          N  
ATOM   3870  CZ  ARG A 247      15.664 -20.635 -10.268  1.00  0.210          C  
ATOM   3871  NH1 ARG A 247      15.092 -20.953 -11.413  1.00  0.210          N  
ATOM   3872  NH2 ARG A 247      16.525 -21.471  -9.708  1.00  0.210          N  
ATOM   3873  H   ARG A 247      17.609 -16.729 -12.572  1.00  0.240          H  
ATOM   3874  HA  ARG A 247      15.847 -14.830 -11.436  1.00  0.160          H  
ATOM   3875 1HB  ARG A 247      16.965 -17.373 -10.204  1.00  0.250          H  
ATOM   3876 2HB  ARG A 247      15.730 -16.409  -9.431  1.00  0.250          H  
ATOM   3877 1HG  ARG A 247      14.317 -16.821 -11.477  1.00  0.250          H  
ATOM   3878 2HG  ARG A 247      15.526 -18.037 -11.927  1.00  0.250          H  
ATOM   3879 1HD  ARG A 247      14.095 -17.881  -9.304  1.00  0.250          H  
ATOM   3880 2HD  ARG A 247      13.624 -18.935 -10.606  1.00  0.250          H  
ATOM   3881  HE  ARG A 247      15.850 -19.269  -8.778  1.00  0.250          H  
ATOM   3882 1HH1 ARG A 247      14.435 -20.321 -11.846  1.00  0.250          H  
ATOM   3883 2HH1 ARG A 247      15.311 -21.829 -11.862  1.00  0.250          H  
ATOM   3884 1HH2 ARG A 247      16.966 -21.230  -8.831  1.00  0.250          H  
ATOM   3885 2HH2 ARG A 247      16.744 -22.348 -10.154  1.00  0.250          H  
ATOM   3886  N   ASN A 248      18.728 -15.093  -9.858  1.00  0.110          N  
ATOM   3887  CA  ASN A 248      19.528 -14.508  -8.800  1.00  0.100          C  
ATOM   3888  C   ASN A 248      20.012 -13.104  -9.119  1.00  0.070          C  
ATOM   3889  O   ASN A 248      20.660 -12.469  -8.282  1.00  0.090          O  
ATOM   3890  CB  ASN A 248      20.708 -15.396  -8.493  1.00  0.140          C  
ATOM   3891  CG  ASN A 248      20.306 -16.672  -7.821  1.00  0.140          C  
ATOM   3892  OD1 ASN A 248      19.271 -16.764  -7.143  1.00  0.140          O  
ATOM   3893  ND2 ASN A 248      21.113 -17.679  -8.003  1.00  0.140          N  
ATOM   3894  H   ASN A 248      19.154 -15.816 -10.462  1.00  0.130          H  
ATOM   3895  HA  ASN A 248      18.904 -14.434  -7.908  1.00  0.120          H  
ATOM   3896 1HB  ASN A 248      21.223 -15.639  -9.429  1.00  0.170          H  
ATOM   3897 2HB  ASN A 248      21.415 -14.866  -7.858  1.00  0.170          H  
ATOM   3898 1HD2 ASN A 248      20.911 -18.565  -7.589  1.00  0.170          H  
ATOM   3899 2HD2 ASN A 248      21.934 -17.564  -8.566  1.00  0.170          H  
ATOM   3900  N   ALA A 249      19.776 -12.640 -10.342  1.00  0.110          N  
ATOM   3901  CA  ALA A 249      20.179 -11.314 -10.758  1.00  0.110          C  
ATOM   3902  C   ALA A 249      19.063 -10.308 -10.513  1.00  0.120          C  
ATOM   3903  O   ALA A 249      19.250  -9.111 -10.744  1.00  0.150          O  
ATOM   3904  CB  ALA A 249      20.564 -11.316 -12.220  1.00  0.150          C  
ATOM   3905  H   ALA A 249      19.228 -13.196 -11.001  1.00  0.130          H  
ATOM   3906  HA  ALA A 249      21.040 -11.015 -10.162  1.00  0.130          H  
ATOM   3907 1HB  ALA A 249      20.881 -10.318 -12.520  1.00  0.180          H  
ATOM   3908 2HB  ALA A 249      21.378 -12.019 -12.375  1.00  0.180          H  
ATOM   3909 3HB  ALA A 249      19.706 -11.619 -12.802  1.00  0.180          H  
ATOM   3910  N   ARG A 250      17.891 -10.778 -10.069  1.00  0.120          N  
ATOM   3911  CA  ARG A 250      16.794  -9.857  -9.867  1.00  0.090          C  
ATOM   3912  C   ARG A 250      16.987  -9.152  -8.527  1.00  0.060          C  
ATOM   3913  O   ARG A 250      17.602  -9.721  -7.623  1.00  0.090          O  
ATOM   3914  CB  ARG A 250      15.454 -10.583  -9.888  1.00  0.140          C  
ATOM   3915  CG  ARG A 250      15.118 -11.234 -11.210  1.00  0.140          C  
ATOM   3916  CD  ARG A 250      13.687 -11.555 -11.305  1.00  0.140          C  
ATOM   3917  NE  ARG A 250      13.355 -12.175 -12.588  1.00  0.140          N  
ATOM   3918  CZ  ARG A 250      13.104 -13.507 -12.798  1.00  0.140          C  
ATOM   3919  NH1 ARG A 250      13.034 -14.335 -11.797  1.00  0.140          N  
ATOM   3920  NH2 ARG A 250      12.898 -13.979 -14.007  1.00  0.140          N  
ATOM   3921  H   ARG A 250      17.758 -11.775  -9.873  1.00  0.140          H  
ATOM   3922  HA  ARG A 250      16.810  -9.141 -10.687  1.00  0.110          H  
ATOM   3923 1HB  ARG A 250      15.477 -11.382  -9.148  1.00  0.170          H  
ATOM   3924 2HB  ARG A 250      14.639  -9.920  -9.614  1.00  0.170          H  
ATOM   3925 1HG  ARG A 250      15.365 -10.549 -12.026  1.00  0.170          H  
ATOM   3926 2HG  ARG A 250      15.692 -12.154 -11.326  1.00  0.170          H  
ATOM   3927 1HD  ARG A 250      13.451 -12.221 -10.513  1.00  0.170          H  
ATOM   3928 2HD  ARG A 250      13.094 -10.649 -11.198  1.00  0.170          H  
ATOM   3929  HE  ARG A 250      13.374 -11.530 -13.391  1.00  0.170          H  
ATOM   3930 1HH1 ARG A 250      13.173 -13.994 -10.870  1.00  0.170          H  
ATOM   3931 2HH1 ARG A 250      12.733 -15.306 -11.970  1.00  0.170          H  
ATOM   3932 1HH2 ARG A 250      12.939 -13.355 -14.793  1.00  0.170          H  
ATOM   3933 2HH2 ARG A 250      12.749 -14.998 -14.133  1.00  0.170          H  
ATOM   3934  N   PRO A 251      16.502  -7.916  -8.356  1.00  0.060          N  
ATOM   3935  CA  PRO A 251      16.505  -7.218  -7.100  1.00  0.120          C  
ATOM   3936  C   PRO A 251      15.500  -7.911  -6.213  1.00  0.110          C  
ATOM   3937  O   PRO A 251      14.497  -8.432  -6.706  1.00  0.100          O  
ATOM   3938  CB  PRO A 251      16.087  -5.797  -7.492  1.00  0.180          C  
ATOM   3939  CG  PRO A 251      15.268  -5.986  -8.751  1.00  0.180          C  
ATOM   3940  CD  PRO A 251      15.898  -7.178  -9.454  1.00  0.180          C  
ATOM   3941  HA  PRO A 251      17.512  -7.245  -6.655  1.00  0.140          H  
ATOM   3942 1HB  PRO A 251      15.523  -5.338  -6.666  1.00  0.220          H  
ATOM   3943 2HB  PRO A 251      16.978  -5.174  -7.651  1.00  0.220          H  
ATOM   3944 1HG  PRO A 251      14.212  -6.171  -8.490  1.00  0.220          H  
ATOM   3945 2HG  PRO A 251      15.284  -5.072  -9.366  1.00  0.220          H  
ATOM   3946 1HD  PRO A 251      15.111  -7.745  -9.918  1.00  0.220          H  
ATOM   3947 2HD  PRO A 251      16.659  -6.875 -10.158  1.00  0.220          H  
ATOM   3948  N   ARG A 252      15.738  -7.882  -4.924  1.00  0.110          N  
ATOM   3949  CA  ARG A 252      14.802  -8.443  -3.975  1.00  0.110          C  
ATOM   3950  C   ARG A 252      13.842  -7.333  -3.591  1.00  0.090          C  
ATOM   3951  O   ARG A 252      14.203  -6.157  -3.654  1.00  0.090          O  
ATOM   3952  CB  ARG A 252      15.552  -9.024  -2.791  1.00  0.150          C  
ATOM   3953  CG  ARG A 252      16.099 -10.447  -2.988  1.00  0.150          C  
ATOM   3954  CD  ARG A 252      17.092 -10.554  -4.112  1.00  0.150          C  
ATOM   3955  NE  ARG A 252      17.809 -11.818  -4.056  1.00  0.150          N  
ATOM   3956  CZ  ARG A 252      18.675 -12.292  -4.987  1.00  0.150          C  
ATOM   3957  NH1 ARG A 252      18.923 -11.635  -6.117  1.00  0.150          N  
ATOM   3958  NH2 ARG A 252      19.290 -13.446  -4.741  1.00  0.150          N  
ATOM   3959  H   ARG A 252      16.598  -7.445  -4.587  1.00  0.130          H  
ATOM   3960  HA  ARG A 252      14.240  -9.244  -4.455  1.00  0.130          H  
ATOM   3961 1HB  ARG A 252      16.375  -8.367  -2.509  1.00  0.180          H  
ATOM   3962 2HB  ARG A 252      14.889  -9.104  -1.955  1.00  0.180          H  
ATOM   3963 1HG  ARG A 252      16.594 -10.772  -2.073  1.00  0.180          H  
ATOM   3964 2HG  ARG A 252      15.273 -11.121  -3.211  1.00  0.180          H  
ATOM   3965 1HD  ARG A 252      16.568 -10.509  -5.069  1.00  0.180          H  
ATOM   3966 2HD  ARG A 252      17.816  -9.739  -4.051  1.00  0.180          H  
ATOM   3967  HE  ARG A 252      17.678 -12.376  -3.224  1.00  0.180          H  
ATOM   3968 1HH1 ARG A 252      18.441 -10.760  -6.364  1.00  0.180          H  
ATOM   3969 2HH1 ARG A 252      19.598 -12.008  -6.799  1.00  0.180          H  
ATOM   3970 1HH2 ARG A 252      19.103 -13.942  -3.881  1.00  0.180          H  
ATOM   3971 2HH2 ARG A 252      19.947 -13.837  -5.405  1.00  0.180          H  
ATOM   3972  N   PHE A 253      12.659  -7.662  -3.096  1.00  0.080          N  
ATOM   3973  CA  PHE A 253      11.723  -6.585  -2.803  1.00  0.080          C  
ATOM   3974  C   PHE A 253      12.230  -5.473  -1.870  1.00  0.080          C  
ATOM   3975  O   PHE A 253      11.912  -4.321  -2.138  1.00  0.100          O  
ATOM   3976  CB  PHE A 253      10.370  -7.131  -2.386  1.00  0.110          C  
ATOM   3977  CG  PHE A 253       9.584  -7.577  -3.583  1.00  0.110          C  
ATOM   3978  CD1 PHE A 253       9.414  -8.924  -3.886  1.00  0.110          C  
ATOM   3979  CD2 PHE A 253       9.024  -6.626  -4.434  1.00  0.110          C  
ATOM   3980  CE1 PHE A 253       8.703  -9.307  -5.015  1.00  0.110          C  
ATOM   3981  CE2 PHE A 253       8.319  -7.004  -5.548  1.00  0.110          C  
ATOM   3982  CZ  PHE A 253       8.156  -8.347  -5.846  1.00  0.110          C  
ATOM   3983  H   PHE A 253      12.386  -8.632  -3.014  1.00  0.100          H  
ATOM   3984  HA  PHE A 253      11.522  -6.107  -3.758  1.00  0.100          H  
ATOM   3985 1HB  PHE A 253      10.487  -7.973  -1.721  1.00  0.130          H  
ATOM   3986 2HB  PHE A 253       9.799  -6.360  -1.884  1.00  0.130          H  
ATOM   3987  HD1 PHE A 253       9.843  -9.685  -3.233  1.00  0.130          H  
ATOM   3988  HD2 PHE A 253       9.150  -5.564  -4.206  1.00  0.130          H  
ATOM   3989  HE1 PHE A 253       8.579 -10.367  -5.246  1.00  0.130          H  
ATOM   3990  HE2 PHE A 253       7.894  -6.247  -6.186  1.00  0.130          H  
ATOM   3991  HZ  PHE A 253       7.598  -8.653  -6.730  1.00  0.130          H  
ATOM   3992  N   PRO A 254      12.991  -5.708  -0.780  1.00  0.080          N  
ATOM   3993  CA  PRO A 254      13.545  -4.644   0.052  1.00  0.080          C  
ATOM   3994  C   PRO A 254      14.453  -3.680  -0.740  1.00  0.080          C  
ATOM   3995  O   PRO A 254      14.612  -2.517  -0.356  1.00  0.080          O  
ATOM   3996  CB  PRO A 254      14.373  -5.429   1.081  1.00  0.120          C  
ATOM   3997  CG  PRO A 254      13.735  -6.803   1.135  1.00  0.120          C  
ATOM   3998  CD  PRO A 254      13.262  -7.063  -0.282  1.00  0.120          C  
ATOM   3999  HA  PRO A 254      12.736  -4.086   0.526  1.00  0.100          H  
ATOM   4000 1HB  PRO A 254      15.427  -5.462   0.763  1.00  0.140          H  
ATOM   4001 2HB  PRO A 254      14.351  -4.912   2.052  1.00  0.140          H  
ATOM   4002 1HG  PRO A 254      14.493  -7.540   1.451  1.00  0.140          H  
ATOM   4003 2HG  PRO A 254      12.953  -6.841   1.887  1.00  0.140          H  
ATOM   4004 1HD  PRO A 254      14.086  -7.484  -0.807  1.00  0.140          H  
ATOM   4005 2HD  PRO A 254      12.371  -7.699  -0.293  1.00  0.140          H  
ATOM   4006  N   GLN A 255      15.014  -4.145  -1.864  1.00  0.080          N  
ATOM   4007  CA  GLN A 255      15.903  -3.344  -2.691  1.00  0.090          C  
ATOM   4008  C   GLN A 255      15.047  -2.514  -3.618  1.00  0.080          C  
ATOM   4009  O   GLN A 255      15.348  -1.348  -3.885  1.00  0.080          O  
ATOM   4010  CB  GLN A 255      16.865  -4.243  -3.474  1.00  0.120          C  
ATOM   4011  CG  GLN A 255      17.853  -4.987  -2.587  1.00  0.120          C  
ATOM   4012  CD  GLN A 255      18.726  -5.968  -3.346  1.00  0.120          C  
ATOM   4013  OE1 GLN A 255      18.231  -6.839  -4.085  1.00  0.120          O  
ATOM   4014  NE2 GLN A 255      20.038  -5.838  -3.174  1.00  0.120          N  
ATOM   4015  H   GLN A 255      14.812  -5.086  -2.190  1.00  0.100          H  
ATOM   4016  HA  GLN A 255      16.480  -2.675  -2.054  1.00  0.110          H  
ATOM   4017 1HB  GLN A 255      16.305  -4.967  -4.056  1.00  0.150          H  
ATOM   4018 2HB  GLN A 255      17.435  -3.637  -4.176  1.00  0.150          H  
ATOM   4019 1HG  GLN A 255      18.498  -4.258  -2.101  1.00  0.150          H  
ATOM   4020 2HG  GLN A 255      17.291  -5.543  -1.835  1.00  0.150          H  
ATOM   4021 1HE2 GLN A 255      20.671  -6.454  -3.648  1.00  0.150          H  
ATOM   4022 2HE2 GLN A 255      20.401  -5.125  -2.571  1.00  0.150          H  
ATOM   4023  N   VAL A 256      13.958  -3.131  -4.073  1.00  0.080          N  
ATOM   4024  CA  VAL A 256      12.996  -2.491  -4.947  1.00  0.080          C  
ATOM   4025  C   VAL A 256      12.362  -1.338  -4.164  1.00  0.070          C  
ATOM   4026  O   VAL A 256      12.269  -0.220  -4.672  1.00  0.070          O  
ATOM   4027  CB  VAL A 256      11.927  -3.522  -5.404  1.00  0.110          C  
ATOM   4028  CG1 VAL A 256      10.830  -2.874  -6.138  1.00  0.110          C  
ATOM   4029  CG2 VAL A 256      12.573  -4.601  -6.294  1.00  0.110          C  
ATOM   4030  H   VAL A 256      13.847  -4.114  -3.812  1.00  0.100          H  
ATOM   4031  HA  VAL A 256      13.509  -2.092  -5.818  1.00  0.100          H  
ATOM   4032  HB  VAL A 256      11.493  -3.973  -4.533  1.00  0.130          H  
ATOM   4033 1HG1 VAL A 256      10.116  -3.640  -6.398  1.00  0.130          H  
ATOM   4034 2HG1 VAL A 256      10.357  -2.143  -5.519  1.00  0.130          H  
ATOM   4035 3HG1 VAL A 256      11.210  -2.400  -7.037  1.00  0.130          H  
ATOM   4036 1HG2 VAL A 256      11.820  -5.335  -6.593  1.00  0.130          H  
ATOM   4037 2HG2 VAL A 256      12.997  -4.137  -7.181  1.00  0.130          H  
ATOM   4038 3HG2 VAL A 256      13.356  -5.105  -5.745  1.00  0.130          H  
ATOM   4039  N   VAL A 257      11.975  -1.604  -2.908  1.00  0.060          N  
ATOM   4040  CA  VAL A 257      11.376  -0.587  -2.057  1.00  0.040          C  
ATOM   4041  C   VAL A 257      12.360   0.548  -1.819  1.00  0.060          C  
ATOM   4042  O   VAL A 257      11.970   1.715  -1.919  1.00  0.080          O  
ATOM   4043  CB  VAL A 257      10.934  -1.171  -0.690  1.00  0.060          C  
ATOM   4044  CG1 VAL A 257      10.502  -0.038   0.266  1.00  0.060          C  
ATOM   4045  CG2 VAL A 257       9.761  -2.119  -0.885  1.00  0.060          C  
ATOM   4046  H   VAL A 257      12.081  -2.560  -2.570  1.00  0.070          H  
ATOM   4047  HA  VAL A 257      10.497  -0.190  -2.562  1.00  0.050          H  
ATOM   4048  HB  VAL A 257      11.772  -1.705  -0.244  1.00  0.080          H  
ATOM   4049 1HG1 VAL A 257      10.193  -0.465   1.211  1.00  0.080          H  
ATOM   4050 2HG1 VAL A 257      11.324   0.654   0.444  1.00  0.080          H  
ATOM   4051 3HG1 VAL A 257       9.666   0.502  -0.171  1.00  0.080          H  
ATOM   4052 1HG2 VAL A 257       9.467  -2.530   0.075  1.00  0.080          H  
ATOM   4053 2HG2 VAL A 257       8.933  -1.564  -1.313  1.00  0.080          H  
ATOM   4054 3HG2 VAL A 257      10.033  -2.926  -1.546  1.00  0.080          H  
ATOM   4055  N   SER A 258      13.623   0.228  -1.503  1.00  0.070          N  
ATOM   4056  CA  SER A 258      14.625   1.256  -1.281  1.00  0.080          C  
ATOM   4057  C   SER A 258      14.804   2.137  -2.516  1.00  0.070          C  
ATOM   4058  O   SER A 258      14.851   3.368  -2.401  1.00  0.060          O  
ATOM   4059  CB  SER A 258      15.941   0.610  -0.907  1.00  0.110          C  
ATOM   4060  OG  SER A 258      16.939   1.566  -0.688  1.00  0.110          O  
ATOM   4061  H   SER A 258      13.902  -0.748  -1.371  1.00  0.080          H  
ATOM   4062  HA  SER A 258      14.296   1.884  -0.454  1.00  0.100          H  
ATOM   4063 1HB  SER A 258      15.803   0.007  -0.010  1.00  0.130          H  
ATOM   4064 2HB  SER A 258      16.249  -0.064  -1.703  1.00  0.130          H  
ATOM   4065  HG  SER A 258      17.706   1.070  -0.394  1.00  0.130          H  
ATOM   4066  N   ALA A 259      14.912   1.521  -3.705  1.00  0.060          N  
ATOM   4067  CA  ALA A 259      15.086   2.293  -4.930  1.00  0.060          C  
ATOM   4068  C   ALA A 259      13.909   3.228  -5.187  1.00  0.060          C  
ATOM   4069  O   ALA A 259      14.098   4.397  -5.549  1.00  0.080          O  
ATOM   4070  CB  ALA A 259      15.232   1.351  -6.114  1.00  0.080          C  
ATOM   4071  H   ALA A 259      14.905   0.498  -3.748  1.00  0.070          H  
ATOM   4072  HA  ALA A 259      15.985   2.896  -4.824  1.00  0.070          H  
ATOM   4073 1HB  ALA A 259      15.383   1.925  -7.026  1.00  0.100          H  
ATOM   4074 2HB  ALA A 259      16.084   0.692  -5.947  1.00  0.100          H  
ATOM   4075 3HB  ALA A 259      14.325   0.749  -6.207  1.00  0.100          H  
ATOM   4076  N   LEU A 260      12.694   2.729  -4.959  1.00  0.060          N  
ATOM   4077  CA  LEU A 260      11.494   3.515  -5.162  1.00  0.090          C  
ATOM   4078  C   LEU A 260      11.438   4.655  -4.151  1.00  0.080          C  
ATOM   4079  O   LEU A 260      11.090   5.781  -4.508  1.00  0.080          O  
ATOM   4080  CB  LEU A 260      10.295   2.565  -5.084  1.00  0.110          C  
ATOM   4081  CG  LEU A 260      10.208   1.530  -6.278  1.00  0.110          C  
ATOM   4082  CD1 LEU A 260       9.302   0.451  -5.938  1.00  0.110          C  
ATOM   4083  CD2 LEU A 260       9.627   2.174  -7.538  1.00  0.110          C  
ATOM   4084  H   LEU A 260      12.599   1.744  -4.685  1.00  0.070          H  
ATOM   4085  HA  LEU A 260      11.530   3.952  -6.144  1.00  0.110          H  
ATOM   4086 1HB  LEU A 260      10.349   2.009  -4.147  1.00  0.140          H  
ATOM   4087 2HB  LEU A 260       9.390   3.157  -5.097  1.00  0.140          H  
ATOM   4088  HG  LEU A 260      11.199   1.129  -6.466  1.00  0.140          H  
ATOM   4089 1HD1 LEU A 260       9.294  -0.243  -6.763  1.00  0.140          H  
ATOM   4090 2HD1 LEU A 260       9.642  -0.051  -5.040  1.00  0.140          H  
ATOM   4091 3HD1 LEU A 260       8.337   0.838  -5.793  1.00  0.140          H  
ATOM   4092 1HD2 LEU A 260       9.569   1.427  -8.332  1.00  0.140          H  
ATOM   4093 2HD2 LEU A 260       8.624   2.549  -7.320  1.00  0.140          H  
ATOM   4094 3HD2 LEU A 260      10.232   2.970  -7.859  1.00  0.140          H  
ATOM   4095  N   ASP A 261      11.835   4.392  -2.900  1.00  0.080          N  
ATOM   4096  CA  ASP A 261      11.820   5.418  -1.868  1.00  0.090          C  
ATOM   4097  C   ASP A 261      12.781   6.552  -2.235  1.00  0.070          C  
ATOM   4098  O   ASP A 261      12.444   7.729  -2.071  1.00  0.090          O  
ATOM   4099  CB  ASP A 261      12.174   4.786  -0.512  1.00  0.120          C  
ATOM   4100  CG  ASP A 261      11.958   5.693   0.704  1.00  0.120          C  
ATOM   4101  OD1 ASP A 261      10.836   6.107   0.925  1.00  0.120          O  
ATOM   4102  OD2 ASP A 261      12.911   5.946   1.431  1.00  0.120          O  
ATOM   4103  H   ASP A 261      12.085   3.433  -2.641  1.00  0.100          H  
ATOM   4104  HA  ASP A 261      10.818   5.833  -1.803  1.00  0.110          H  
ATOM   4105 1HB  ASP A 261      11.587   3.874  -0.382  1.00  0.150          H  
ATOM   4106 2HB  ASP A 261      13.225   4.480  -0.534  1.00  0.150          H  
ATOM   4107  N   LYS A 262      13.965   6.214  -2.770  1.00  0.070          N  
ATOM   4108  CA  LYS A 262      14.908   7.252  -3.171  1.00  0.110          C  
ATOM   4109  C   LYS A 262      14.321   8.131  -4.275  1.00  0.080          C  
ATOM   4110  O   LYS A 262      14.452   9.360  -4.226  1.00  0.080          O  
ATOM   4111  CB  LYS A 262      16.224   6.635  -3.636  1.00  0.140          C  
ATOM   4112  CG  LYS A 262      17.058   6.031  -2.519  1.00  0.140          C  
ATOM   4113  CD  LYS A 262      18.332   5.392  -3.058  1.00  0.140          C  
ATOM   4114  CE  LYS A 262      19.151   4.755  -1.942  1.00  0.140          C  
ATOM   4115  NZ  LYS A 262      20.384   4.096  -2.463  1.00  0.140          N  
ATOM   4116  H   LYS A 262      14.220   5.220  -2.834  1.00  0.080          H  
ATOM   4117  HA  LYS A 262      15.107   7.885  -2.309  1.00  0.130          H  
ATOM   4118 1HB  LYS A 262      16.010   5.842  -4.355  1.00  0.170          H  
ATOM   4119 2HB  LYS A 262      16.821   7.389  -4.145  1.00  0.170          H  
ATOM   4120 1HG  LYS A 262      17.324   6.813  -1.808  1.00  0.170          H  
ATOM   4121 2HG  LYS A 262      16.471   5.278  -1.995  1.00  0.170          H  
ATOM   4122 1HD  LYS A 262      18.064   4.620  -3.782  1.00  0.170          H  
ATOM   4123 2HD  LYS A 262      18.937   6.146  -3.560  1.00  0.170          H  
ATOM   4124 1HE  LYS A 262      19.435   5.523  -1.225  1.00  0.170          H  
ATOM   4125 2HE  LYS A 262      18.537   4.006  -1.435  1.00  0.170          H  
ATOM   4126 1HZ  LYS A 262      20.896   3.685  -1.694  1.00  0.170          H  
ATOM   4127 2HZ  LYS A 262      20.127   3.373  -3.120  1.00  0.170          H  
ATOM   4128 3HZ  LYS A 262      20.966   4.780  -2.926  1.00  0.170          H  
ATOM   4129  N   MET A 263      13.652   7.507  -5.254  1.00  0.080          N  
ATOM   4130  CA  MET A 263      13.033   8.244  -6.352  1.00  0.100          C  
ATOM   4131  C   MET A 263      11.918   9.185  -5.885  1.00  0.090          C  
ATOM   4132  O   MET A 263      11.788  10.298  -6.391  1.00  0.110          O  
ATOM   4133  CB  MET A 263      12.541   7.257  -7.396  1.00  0.130          C  
ATOM   4134  CG  MET A 263      13.696   6.602  -8.212  1.00  0.130          C  
ATOM   4135  SD  MET A 263      13.179   5.580  -9.648  1.00  0.130          S  
ATOM   4136  CE  MET A 263      12.577   4.129  -8.877  1.00  0.130          C  
ATOM   4137  H   MET A 263      13.628   6.478  -5.254  1.00  0.100          H  
ATOM   4138  HA  MET A 263      13.800   8.865  -6.813  1.00  0.120          H  
ATOM   4139 1HB  MET A 263      12.025   6.452  -6.881  1.00  0.160          H  
ATOM   4140 2HB  MET A 263      11.827   7.736  -8.007  1.00  0.160          H  
ATOM   4141 1HG  MET A 263      14.345   7.398  -8.580  1.00  0.160          H  
ATOM   4142 2HG  MET A 263      14.286   5.978  -7.545  1.00  0.160          H  
ATOM   4143 1HE  MET A 263      12.237   3.421  -9.633  1.00  0.160          H  
ATOM   4144 2HE  MET A 263      13.366   3.674  -8.273  1.00  0.160          H  
ATOM   4145 3HE  MET A 263      11.763   4.416  -8.258  1.00  0.160          H  
ATOM   4146  N   ILE A 264      11.150   8.755  -4.891  1.00  0.080          N  
ATOM   4147  CA  ILE A 264      10.083   9.557  -4.294  1.00  0.110          C  
ATOM   4148  C   ILE A 264      10.660  10.761  -3.555  1.00  0.100          C  
ATOM   4149  O   ILE A 264      10.129  11.866  -3.640  1.00  0.120          O  
ATOM   4150  CB  ILE A 264       9.233   8.689  -3.354  1.00  0.140          C  
ATOM   4151  CG1 ILE A 264       8.509   7.675  -4.214  1.00  0.140          C  
ATOM   4152  CG2 ILE A 264       8.246   9.546  -2.530  1.00  0.140          C  
ATOM   4153  CD1 ILE A 264       7.904   6.538  -3.480  1.00  0.140          C  
ATOM   4154  H   ILE A 264      11.292   7.789  -4.571  1.00  0.100          H  
ATOM   4155  HA  ILE A 264       9.445   9.926  -5.096  1.00  0.130          H  
ATOM   4156  HB  ILE A 264       9.892   8.143  -2.678  1.00  0.170          H  
ATOM   4157 1HG1 ILE A 264       7.722   8.182  -4.775  1.00  0.170          H  
ATOM   4158 2HG1 ILE A 264       9.216   7.283  -4.912  1.00  0.170          H  
ATOM   4159 1HG2 ILE A 264       7.660   8.914  -1.878  1.00  0.170          H  
ATOM   4160 2HG2 ILE A 264       8.788  10.265  -1.919  1.00  0.170          H  
ATOM   4161 3HG2 ILE A 264       7.583  10.077  -3.207  1.00  0.170          H  
ATOM   4162 1HD1 ILE A 264       7.449   5.864  -4.187  1.00  0.170          H  
ATOM   4163 2HD1 ILE A 264       8.690   6.026  -2.961  1.00  0.170          H  
ATOM   4164 3HD1 ILE A 264       7.162   6.883  -2.778  1.00  0.170          H  
ATOM   4165  N   ARG A 265      11.708  10.526  -2.759  1.00  0.080          N  
ATOM   4166  CA  ARG A 265      12.397  11.581  -2.020  1.00  0.100          C  
ATOM   4167  C   ARG A 265      13.035  12.623  -2.949  1.00  0.090          C  
ATOM   4168  O   ARG A 265      13.058  13.818  -2.645  1.00  0.110          O  
ATOM   4169  CB  ARG A 265      13.474  10.979  -1.139  1.00  0.130          C  
ATOM   4170  CG  ARG A 265      12.955  10.191   0.044  1.00  0.130          C  
ATOM   4171  CD  ARG A 265      14.054   9.564   0.805  1.00  0.130          C  
ATOM   4172  NE  ARG A 265      13.548   8.671   1.818  1.00  0.130          N  
ATOM   4173  CZ  ARG A 265      13.162   8.975   3.060  1.00  0.130          C  
ATOM   4174  NH1 ARG A 265      13.221  10.208   3.547  1.00  0.130          N  
ATOM   4175  NH2 ARG A 265      12.716   7.972   3.776  1.00  0.130          N  
ATOM   4176  H   ARG A 265      12.045   9.562  -2.671  1.00  0.100          H  
ATOM   4177  HA  ARG A 265      11.668  12.083  -1.386  1.00  0.120          H  
ATOM   4178 1HB  ARG A 265      14.087  10.306  -1.738  1.00  0.160          H  
ATOM   4179 2HB  ARG A 265      14.123  11.768  -0.763  1.00  0.160          H  
ATOM   4180 1HG  ARG A 265      12.420  10.862   0.711  1.00  0.160          H  
ATOM   4181 2HG  ARG A 265      12.277   9.410  -0.288  1.00  0.160          H  
ATOM   4182 1HD  ARG A 265      14.662   8.974   0.117  1.00  0.160          H  
ATOM   4183 2HD  ARG A 265      14.673  10.321   1.276  1.00  0.160          H  
ATOM   4184  HE  ARG A 265      13.441   7.676   1.560  1.00  0.160          H  
ATOM   4185 1HH1 ARG A 265      13.568  10.962   2.977  1.00  0.160          H  
ATOM   4186 2HH1 ARG A 265      12.917  10.393   4.492  1.00  0.160          H  
ATOM   4187 1HH2 ARG A 265      12.696   7.042   3.311  1.00  0.160          H  
ATOM   4188 2HH2 ARG A 265      12.400   8.100   4.721  1.00  0.160          H  
ATOM   4189  N   ASN A 266      13.536  12.173  -4.101  1.00  0.060          N  
ATOM   4190  CA  ASN A 266      14.201  13.048  -5.053  1.00  0.060          C  
ATOM   4191  C   ASN A 266      13.609  12.958  -6.469  1.00  0.110          C  
ATOM   4192  O   ASN A 266      14.341  12.597  -7.406  1.00  0.170          O  
ATOM   4193  CB  ASN A 266      15.679  12.711  -5.101  1.00  0.080          C  
ATOM   4194  CG  ASN A 266      16.485  13.708  -5.887  1.00  0.080          C  
ATOM   4195  OD1 ASN A 266      16.112  14.884  -5.984  1.00  0.080          O  
ATOM   4196  ND2 ASN A 266      17.590  13.264  -6.438  1.00  0.080          N  
ATOM   4197  H   ASN A 266      13.530  11.163  -4.272  1.00  0.070          H  
ATOM   4198  HA  ASN A 266      14.117  14.070  -4.698  1.00  0.070          H  
ATOM   4199 1HB  ASN A 266      16.069  12.667  -4.084  1.00  0.100          H  
ATOM   4200 2HB  ASN A 266      15.806  11.719  -5.540  1.00  0.100          H  
ATOM   4201 1HD2 ASN A 266      18.173  13.882  -6.967  1.00  0.100          H  
ATOM   4202 2HD2 ASN A 266      17.848  12.304  -6.328  1.00  0.100          H  
ATOM   4203  N   PRO A 267      12.330  13.383  -6.685  1.00  0.140          N  
ATOM   4204  CA  PRO A 267      11.556  13.230  -7.911  1.00  0.220          C  
ATOM   4205  C   PRO A 267      12.227  13.942  -9.059  1.00  0.220          C  
ATOM   4206  O   PRO A 267      12.014  13.629 -10.217  1.00  0.300          O  
ATOM   4207  CB  PRO A 267      10.207  13.862  -7.569  1.00  0.330          C  
ATOM   4208  CG  PRO A 267      10.509  14.828  -6.446  1.00  0.330          C  
ATOM   4209  CD  PRO A 267      11.628  14.176  -5.657  1.00  0.330          C  
ATOM   4210  HA  PRO A 267      11.451  12.157  -8.120  1.00  0.260          H  
ATOM   4211 1HB  PRO A 267       9.786  14.355  -8.459  1.00  0.400          H  
ATOM   4212 2HB  PRO A 267       9.506  13.069  -7.283  1.00  0.400          H  
ATOM   4213 1HG  PRO A 267      10.784  15.812  -6.850  1.00  0.400          H  
ATOM   4214 2HG  PRO A 267       9.610  14.984  -5.831  1.00  0.400          H  
ATOM   4215 1HD  PRO A 267      12.252  14.960  -5.226  1.00  0.400          H  
ATOM   4216 2HD  PRO A 267      11.209  13.532  -4.901  1.00  0.400          H  
ATOM   4217  N   ALA A 268      13.086  14.900  -8.737  1.00  0.150          N  
ATOM   4218  CA  ALA A 268      13.842  15.669  -9.710  1.00  0.160          C  
ATOM   4219  C   ALA A 268      14.555  14.754 -10.700  1.00  0.270          C  
ATOM   4220  O   ALA A 268      14.782  15.122 -11.852  1.00  0.320          O  
ATOM   4221  CB  ALA A 268      14.853  16.535  -8.996  1.00  0.220          C  
ATOM   4222  H   ALA A 268      13.224  15.124  -7.763  1.00  0.180          H  
ATOM   4223  HA  ALA A 268      13.157  16.304 -10.263  1.00  0.190          H  
ATOM   4224 1HB  ALA A 268      15.406  17.123  -9.726  1.00  0.260          H  
ATOM   4225 2HB  ALA A 268      14.338  17.200  -8.305  1.00  0.260          H  
ATOM   4226 3HB  ALA A 268      15.545  15.899  -8.442  1.00  0.260          H  
ATOM   4227  N   SER A 269      14.977  13.585 -10.206  1.00  0.320          N  
ATOM   4228  CA  SER A 269      15.730  12.586 -10.953  1.00  0.430          C  
ATOM   4229  C   SER A 269      14.874  11.732 -11.896  1.00  0.500          C  
ATOM   4230  O   SER A 269      15.404  10.945 -12.690  1.00  0.600          O  
ATOM   4231  CB  SER A 269      16.459  11.686  -9.971  1.00  0.560          C  
ATOM   4232  OG  SER A 269      15.555  10.910  -9.215  1.00  0.560          O  
ATOM   4233  H   SER A 269      14.727  13.350  -9.243  1.00  0.380          H  
ATOM   4234  HA  SER A 269      16.469  13.112 -11.556  1.00  0.520          H  
ATOM   4235 1HB  SER A 269      17.130  11.029 -10.522  1.00  0.670          H  
ATOM   4236 2HB  SER A 269      17.067  12.292  -9.303  1.00  0.670          H  
ATOM   4237  HG  SER A 269      15.214  11.495  -8.500  1.00  0.670          H  
ATOM   4238  N   LEU A 270      13.563  11.848 -11.782  1.00  0.470          N  
ATOM   4239  CA  LEU A 270      12.629  11.102 -12.594  1.00  0.560          C  
ATOM   4240  C   LEU A 270      12.311  11.861 -13.854  1.00  0.440          C  
ATOM   4241  O   LEU A 270      12.449  13.078 -13.902  1.00  0.280          O  
ATOM   4242  CB  LEU A 270      11.315  10.879 -11.814  1.00  0.750          C  
ATOM   4243  CG  LEU A 270      11.394  10.042 -10.523  1.00  0.750          C  
ATOM   4244  CD1 LEU A 270      10.066  10.117  -9.763  1.00  0.750          C  
ATOM   4245  CD2 LEU A 270      11.646   8.610 -10.904  1.00  0.750          C  
ATOM   4246  H   LEU A 270      13.183  12.528 -11.124  1.00  0.560          H  
ATOM   4247  HA  LEU A 270      13.087  10.167 -12.861  1.00  0.670          H  
ATOM   4248 1HB  LEU A 270      10.922  11.854 -11.545  1.00  0.900          H  
ATOM   4249 2HB  LEU A 270      10.596  10.415 -12.474  1.00  0.900          H  
ATOM   4250  HG  LEU A 270      12.195  10.419  -9.879  1.00  0.900          H  
ATOM   4251 1HD1 LEU A 270      10.128   9.517  -8.854  1.00  0.900          H  
ATOM   4252 2HD1 LEU A 270       9.855  11.149  -9.495  1.00  0.900          H  
ATOM   4253 3HD1 LEU A 270       9.271   9.740 -10.387  1.00  0.900          H  
ATOM   4254 1HD2 LEU A 270      11.682   8.018 -10.055  1.00  0.900          H  
ATOM   4255 2HD2 LEU A 270      10.837   8.271 -11.517  1.00  0.900          H  
ATOM   4256 3HD2 LEU A 270      12.584   8.510 -11.438  1.00  0.900          H  
ATOM   4257  N   LYS A 271      11.952  11.182 -14.926  1.00  0.810          N  
ATOM   4258  CA  LYS A 271      11.417  11.991 -15.988  1.00  0.380          C  
ATOM   4259  C   LYS A 271      10.165  12.509 -15.326  1.00  0.560          C  
ATOM   4260  O   LYS A 271       9.381  11.694 -14.844  1.00  1.660          O  
ATOM   4261  CB  LYS A 271      11.105  11.168 -17.231  1.00  0.700          C  
ATOM   4262  CG  LYS A 271      10.439  11.937 -18.370  1.00  0.700          C  
ATOM   4263  CD  LYS A 271      11.353  12.915 -19.091  1.00  0.700          C  
ATOM   4264  CE  LYS A 271      10.614  13.543 -20.284  1.00  0.700          C  
ATOM   4265  NZ  LYS A 271      11.467  14.505 -21.039  1.00  0.700          N  
ATOM   4266  H   LYS A 271      11.930  10.174 -14.950  1.00  0.970          H  
ATOM   4267  HA  LYS A 271      12.084  12.822 -16.217  1.00  0.460          H  
ATOM   4268 1HB  LYS A 271      12.020  10.724 -17.618  1.00  0.840          H  
ATOM   4269 2HB  LYS A 271      10.438  10.348 -16.960  1.00  0.840          H  
ATOM   4270 1HG  LYS A 271      10.121  11.221 -19.087  1.00  0.840          H  
ATOM   4271 2HG  LYS A 271       9.556  12.461 -18.002  1.00  0.840          H  
ATOM   4272 1HD  LYS A 271      11.662  13.708 -18.413  1.00  0.840          H  
ATOM   4273 2HD  LYS A 271      12.240  12.393 -19.451  1.00  0.840          H  
ATOM   4274 1HE  LYS A 271      10.293  12.749 -20.959  1.00  0.840          H  
ATOM   4275 2HE  LYS A 271       9.730  14.068 -19.917  1.00  0.840          H  
ATOM   4276 1HZ  LYS A 271      10.935  14.885 -21.811  1.00  0.840          H  
ATOM   4277 2HZ  LYS A 271      11.762  15.256 -20.433  1.00  0.840          H  
ATOM   4278 3HZ  LYS A 271      12.278  14.023 -21.397  1.00  0.840          H  
ATOM   4279  N   ILE A 272       9.943  13.815 -15.277  1.00  0.560          N  
ATOM   4280  CA  ILE A 272       8.765  14.277 -14.564  1.00  0.360          C  
ATOM   4281  C   ILE A 272       7.585  14.630 -15.381  1.00  0.440          C  
ATOM   4282  O   ILE A 272       7.588  15.555 -16.187  1.00  0.760          O  
ATOM   4283  CB  ILE A 272       9.020  15.485 -13.614  1.00  0.580          C  
ATOM   4284  CG1 ILE A 272       9.975  15.086 -12.498  1.00  0.580          C  
ATOM   4285  CG2 ILE A 272       7.670  16.048 -13.034  1.00  0.580          C  
ATOM   4286  CD1 ILE A 272      10.424  16.231 -11.612  1.00  0.580          C  
ATOM   4287  H   ILE A 272      10.602  14.462 -15.687  1.00  0.670          H  
ATOM   4288  HA  ILE A 272       8.446  13.473 -13.933  1.00  0.430          H  
ATOM   4289  HB  ILE A 272       9.511  16.275 -14.179  1.00  0.700          H  
ATOM   4290 1HG1 ILE A 272       9.503  14.334 -11.875  1.00  0.700          H  
ATOM   4291 2HG1 ILE A 272      10.863  14.651 -12.938  1.00  0.700          H  
ATOM   4292 1HG2 ILE A 272       7.853  16.900 -12.401  1.00  0.700          H  
ATOM   4293 2HG2 ILE A 272       7.018  16.380 -13.831  1.00  0.700          H  
ATOM   4294 3HG2 ILE A 272       7.162  15.278 -12.455  1.00  0.700          H  
ATOM   4295 1HD1 ILE A 272      11.089  15.844 -10.879  1.00  0.700          H  
ATOM   4296 2HD1 ILE A 272      10.939  16.978 -12.216  1.00  0.700          H  
ATOM   4297 3HD1 ILE A 272       9.589  16.688 -11.106  1.00  0.700          H  
ATOM   4298  N   VAL A 273       6.538  13.926 -15.051  1.00  0.460          N  
ATOM   4299  CA  VAL A 273       5.230  14.104 -15.587  1.00  0.720          C  
ATOM   4300  C   VAL A 273       4.533  14.961 -14.543  1.00  0.490          C  
ATOM   4301  O   VAL A 273       4.428  14.552 -13.383  1.00  0.250          O  
ATOM   4302  CB  VAL A 273       4.534  12.726 -15.725  1.00  0.900          C  
ATOM   4303  CG1 VAL A 273       3.127  12.880 -16.259  1.00  0.900          C  
ATOM   4304  CG2 VAL A 273       5.387  11.813 -16.626  1.00  0.900          C  
ATOM   4305  H   VAL A 273       6.707  13.198 -14.376  1.00  0.550          H  
ATOM   4306  HA  VAL A 273       5.276  14.625 -16.545  1.00  0.860          H  
ATOM   4307  HB  VAL A 273       4.446  12.277 -14.751  1.00  1.080          H  
ATOM   4308 1HG1 VAL A 273       2.652  11.901 -16.323  1.00  1.080          H  
ATOM   4309 2HG1 VAL A 273       2.534  13.515 -15.591  1.00  1.080          H  
ATOM   4310 3HG1 VAL A 273       3.170  13.326 -17.245  1.00  1.080          H  
ATOM   4311 1HG2 VAL A 273       4.914  10.835 -16.711  1.00  1.080          H  
ATOM   4312 2HG2 VAL A 273       5.471  12.263 -17.619  1.00  1.080          H  
ATOM   4313 3HG2 VAL A 273       6.387  11.689 -16.204  1.00  1.080          H  
ATOM   4314  N   ALA A 274       4.080  16.148 -14.928  1.00  0.680          N  
ATOM   4315  CA  ALA A 274       3.421  17.032 -13.977  1.00  0.550          C  
ATOM   4316  C   ALA A 274       2.089  17.457 -14.539  1.00  0.450          C  
ATOM   4317  O   ALA A 274       1.933  17.602 -15.755  1.00  0.500          O  
ATOM   4318  CB  ALA A 274       4.279  18.243 -13.675  1.00  0.820          C  
ATOM   4319  H   ALA A 274       4.229  16.449 -15.882  1.00  0.820          H  
ATOM   4320  HA  ALA A 274       3.240  16.483 -13.054  1.00  0.660          H  
ATOM   4321 1HB  ALA A 274       3.764  18.882 -12.958  1.00  0.990          H  
ATOM   4322 2HB  ALA A 274       5.227  17.922 -13.255  1.00  0.990          H  
ATOM   4323 3HB  ALA A 274       4.458  18.798 -14.593  1.00  0.990          H  
ATOM   4324  N   ARG A 275       1.119  17.630 -13.654  1.00  0.480          N  
ATOM   4325  CA  ARG A 275      -0.227  18.011 -14.035  1.00  0.650          C  
ATOM   4326  C   ARG A 275      -0.794  18.986 -13.011  1.00  0.880          C  
ATOM   4327  O   ARG A 275      -0.352  18.997 -11.862  1.00  0.970          O  
ATOM   4328  CB  ARG A 275      -1.103  16.757 -14.120  1.00  0.840          C  
ATOM   4329  CG  ARG A 275      -0.658  15.707 -15.190  1.00  0.840          C  
ATOM   4330  CD  ARG A 275      -0.886  16.178 -16.591  1.00  0.840          C  
ATOM   4331  NE  ARG A 275      -0.565  15.154 -17.577  1.00  0.840          N  
ATOM   4332  CZ  ARG A 275       0.649  14.936 -18.148  1.00  0.840          C  
ATOM   4333  NH1 ARG A 275       1.703  15.682 -17.852  1.00  0.840          N  
ATOM   4334  NH2 ARG A 275       0.779  13.952 -19.032  1.00  0.840          N  
ATOM   4335  H   ARG A 275       1.321  17.496 -12.671  1.00  0.580          H  
ATOM   4336  HA  ARG A 275      -0.199  18.512 -15.002  1.00  0.780          H  
ATOM   4337 1HB  ARG A 275      -1.110  16.251 -13.155  1.00  1.010          H  
ATOM   4338 2HB  ARG A 275      -2.132  17.043 -14.343  1.00  1.010          H  
ATOM   4339 1HG  ARG A 275       0.380  15.425 -15.067  1.00  1.010          H  
ATOM   4340 2HG  ARG A 275      -1.267  14.808 -15.060  1.00  1.010          H  
ATOM   4341 1HD  ARG A 275      -1.944  16.418 -16.702  1.00  1.010          H  
ATOM   4342 2HD  ARG A 275      -0.300  17.058 -16.809  1.00  1.010          H  
ATOM   4343  HE  ARG A 275      -1.327  14.520 -17.822  1.00  1.010          H  
ATOM   4344 1HH1 ARG A 275       1.641  16.444 -17.155  1.00  1.010          H  
ATOM   4345 2HH1 ARG A 275       2.587  15.499 -18.298  1.00  1.010          H  
ATOM   4346 1HH2 ARG A 275      -0.021  13.383 -19.272  1.00  1.010          H  
ATOM   4347 2HH2 ARG A 275       1.672  13.775 -19.471  1.00  1.010          H  
ATOM   4348  N   GLU A 276      -1.772  19.795 -13.410  1.00  1.020          N  
ATOM   4349  CA  GLU A 276      -2.440  20.700 -12.468  1.00  1.230          C  
ATOM   4350  C   GLU A 276      -3.921  20.341 -12.368  1.00  0.870          C  
ATOM   4351  O   GLU A 276      -4.482  19.837 -13.333  1.00  0.560          O  
ATOM   4352  CB  GLU A 276      -2.285  22.160 -12.904  1.00  1.640          C  
ATOM   4353  CG  GLU A 276      -0.845  22.677 -12.914  1.00  1.640          C  
ATOM   4354  CD  GLU A 276      -0.749  24.138 -13.307  1.00  1.640          C  
ATOM   4355  OE1 GLU A 276      -1.762  24.703 -13.645  1.00  1.640          O  
ATOM   4356  OE2 GLU A 276       0.331  24.682 -13.265  1.00  1.640          O  
ATOM   4357  H   GLU A 276      -2.084  19.766 -14.371  1.00  1.220          H  
ATOM   4358  HA  GLU A 276      -1.994  20.580 -11.481  1.00  1.480          H  
ATOM   4359 1HB  GLU A 276      -2.691  22.282 -13.907  1.00  1.970          H  
ATOM   4360 2HB  GLU A 276      -2.866  22.799 -12.238  1.00  1.970          H  
ATOM   4361 1HG  GLU A 276      -0.417  22.546 -11.921  1.00  1.970          H  
ATOM   4362 2HG  GLU A 276      -0.260  22.078 -13.611  1.00  1.970          H  
ATOM   4363  N   ASN A 277      -4.564  20.590 -11.214  1.00  1.410          N  
ATOM   4364  CA  ASN A 277      -6.009  20.359 -11.058  1.00  1.740          C  
ATOM   4365  C   ASN A 277      -6.783  21.651 -11.341  1.00  2.130          C  
ATOM   4366  O   ASN A 277      -6.752  22.581 -10.535  1.00  2.320          O  
ATOM   4367  CB  ASN A 277      -6.317  19.843  -9.668  1.00  2.300          C  
ATOM   4368  CG  ASN A 277      -5.719  18.489  -9.411  1.00  2.300          C  
ATOM   4369  OD1 ASN A 277      -5.818  17.575 -10.237  1.00  2.300          O  
ATOM   4370  ND2 ASN A 277      -5.095  18.341  -8.269  1.00  2.300          N  
ATOM   4371  H   ASN A 277      -4.040  20.980 -10.444  1.00  1.690          H  
ATOM   4372  HA  ASN A 277      -6.330  19.617 -11.790  1.00  2.090          H  
ATOM   4373 1HB  ASN A 277      -5.938  20.546  -8.927  1.00  2.760          H  
ATOM   4374 2HB  ASN A 277      -7.398  19.783  -9.538  1.00  2.760          H  
ATOM   4375 1HD2 ASN A 277      -4.676  17.461  -8.039  1.00  2.760          H  
ATOM   4376 2HD2 ASN A 277      -5.039  19.103  -7.624  1.00  2.760          H  
ATOM   4377  N   GLY A 278      -7.429  21.730 -12.503  1.00  2.530          N  
ATOM   4378  CA  GLY A 278      -8.104  22.960 -12.919  1.00  3.130          C  
ATOM   4379  C   GLY A 278      -9.573  23.032 -12.501  1.00  4.110          C  
ATOM   4380  O   GLY A 278     -10.050  22.233 -11.694  1.00  4.370          O  
ATOM   4381  H   GLY A 278      -7.426  20.928 -13.120  1.00  3.040          H  
ATOM   4382 1HA  GLY A 278      -7.571  23.816 -12.506  1.00  3.760          H  
ATOM   4383 2HA  GLY A 278      -8.037  23.047 -14.003  1.00  3.760          H  
ATOM   4384  N   GLY A 279     -10.287  24.015 -13.057  1.00  4.760          N  
ATOM   4385  CA  GLY A 279     -11.696  24.227 -12.739  1.00  5.760          C  
ATOM   4386  C   GLY A 279     -12.612  23.574 -13.765  1.00  6.470          C  
ATOM   4387  O   GLY A 279     -12.191  22.719 -14.545  1.00  6.210          O  
ATOM   4388  H   GLY A 279      -9.839  24.632 -13.717  1.00  5.710          H  
ATOM   4389 1HA  GLY A 279     -11.910  23.824 -11.749  1.00  6.910          H  
ATOM   4390 2HA  GLY A 279     -11.900  25.296 -12.699  1.00  6.910          H  
ATOM   4391  N   ALA A 280     -13.881  23.975 -13.751  1.00  7.440          N  
ATOM   4392  CA  ALA A 280     -14.871  23.419 -14.663  1.00  8.240          C  
ATOM   4393  C   ALA A 280     -14.526  23.742 -16.107  1.00  8.560          C  
ATOM   4394  O   ALA A 280     -14.019  24.825 -16.408  1.00  9.080          O  
ATOM   4395  CB  ALA A 280     -16.254  23.955 -14.343  1.00 11.220          C  
ATOM   4396  H   ALA A 280     -14.161  24.683 -13.088  1.00  8.930          H  
ATOM   4397  HA  ALA A 280     -14.868  22.335 -14.550  1.00  9.890          H  
ATOM   4398 1HB  ALA A 280     -16.977  23.510 -15.030  1.00 13.460          H  
ATOM   4399 2HB  ALA A 280     -16.518  23.701 -13.319  1.00 13.460          H  
ATOM   4400 3HB  ALA A 280     -16.259  25.036 -14.464  1.00 13.460          H  
ATOM   4401  N   SER A 281     -14.832  22.810 -16.999  1.00  8.390          N  
ATOM   4402  CA  SER A 281     -14.638  23.008 -18.420  1.00  8.830          C  
ATOM   4403  C   SER A 281     -15.756  23.866 -18.997  1.00  9.570          C  
ATOM   4404  O   SER A 281     -16.782  24.088 -18.348  1.00  9.510          O  
ATOM   4405  CB  SER A 281     -14.571  21.661 -19.110  1.00 12.190          C  
ATOM   4406  OG  SER A 281     -15.797  20.991 -19.018  1.00 12.190          O  
ATOM   4407  H   SER A 281     -15.229  21.933 -16.694  1.00 10.070          H  
ATOM   4408  HA  SER A 281     -13.691  23.527 -18.572  1.00 10.600          H  
ATOM   4409 1HB  SER A 281     -14.312  21.803 -20.158  1.00 14.620          H  
ATOM   4410 2HB  SER A 281     -13.787  21.059 -18.656  1.00 14.620          H  
ATOM   4411  HG  SER A 281     -15.693  20.174 -19.517  1.00 14.620          H  
ATOM   4412  N   HIS A 282     -15.561  24.354 -20.219  1.00 10.400          N  
ATOM   4413  CA  HIS A 282     -16.594  25.130 -20.884  1.00 11.190          C  
ATOM   4414  C   HIS A 282     -17.780  24.196 -21.186  1.00 11.220          C  
ATOM   4415  O   HIS A 282     -17.547  23.057 -21.590  1.00 11.810          O  
ATOM   4416  CB  HIS A 282     -16.049  25.748 -22.183  1.00 15.350          C  
ATOM   4417  CG  HIS A 282     -16.949  26.782 -22.807  1.00 15.350          C  
ATOM   4418  ND1 HIS A 282     -18.061  26.461 -23.563  1.00 15.350          N  
ATOM   4419  CD2 HIS A 282     -16.900  28.130 -22.764  1.00 15.350          C  
ATOM   4420  CE1 HIS A 282     -18.651  27.568 -23.956  1.00 15.350          C  
ATOM   4421  NE2 HIS A 282     -17.969  28.597 -23.483  1.00 15.350          N  
ATOM   4422  H   HIS A 282     -14.693  24.159 -20.695  1.00 12.480          H  
ATOM   4423  HA  HIS A 282     -16.887  25.945 -20.239  1.00 13.430          H  
ATOM   4424 1HB  HIS A 282     -15.083  26.213 -21.987  1.00 18.420          H  
ATOM   4425 2HB  HIS A 282     -15.889  24.958 -22.916  1.00 18.420          H  
ATOM   4426  HD1 HIS A 282     -18.554  25.565 -23.584  1.00 18.420          H  
ATOM   4427  HD2 HIS A 282     -16.214  28.832 -22.288  1.00 18.420          H  
ATOM   4428  HE1 HIS A 282     -19.552  27.519 -24.562  1.00 18.420          H  
ATOM   4429  N   PRO A 283     -19.046  24.630 -21.024  1.00 10.730          N  
ATOM   4430  CA  PRO A 283     -20.245  23.881 -21.371  1.00 10.820          C  
ATOM   4431  C   PRO A 283     -20.269  23.509 -22.845  1.00 11.890          C  
ATOM   4432  O   PRO A 283     -19.700  24.219 -23.681  1.00 11.870          O  
ATOM   4433  CB  PRO A 283     -21.371  24.876 -21.051  1.00 16.230          C  
ATOM   4434  CG  PRO A 283     -20.797  25.791 -19.996  1.00 16.230          C  
ATOM   4435  CD  PRO A 283     -19.329  25.916 -20.325  1.00 16.230          C  
ATOM   4436  HA  PRO A 283     -20.309  22.983 -20.740  1.00 12.980          H  
ATOM   4437 1HB  PRO A 283     -21.666  25.408 -21.973  1.00 19.480          H  
ATOM   4438 2HB  PRO A 283     -22.262  24.331 -20.704  1.00 19.480          H  
ATOM   4439 1HG  PRO A 283     -21.316  26.763 -20.019  1.00 19.480          H  
ATOM   4440 2HG  PRO A 283     -20.966  25.367 -18.994  1.00 19.480          H  
ATOM   4441 1HD  PRO A 283     -19.145  26.784 -20.967  1.00 19.480          H  
ATOM   4442 2HD  PRO A 283     -18.799  25.971 -19.361  1.00 19.480          H  
ATOM   4443  N   LEU A 284     -20.904  22.390 -23.167  1.00 12.850          N  
ATOM   4444  CA  LEU A 284     -21.023  21.990 -24.559  1.00 13.980          C  
ATOM   4445  C   LEU A 284     -22.122  22.815 -25.193  1.00 14.690          C  
ATOM   4446  O   LEU A 284     -23.085  23.181 -24.516  1.00 14.780          O  
ATOM   4447  CB  LEU A 284     -21.375  20.501 -24.674  1.00 19.120          C  
ATOM   4448  CG  LEU A 284     -20.347  19.484 -24.107  1.00 19.120          C  
ATOM   4449  CD1 LEU A 284     -20.942  18.086 -24.200  1.00 19.120          C  
ATOM   4450  CD2 LEU A 284     -19.035  19.555 -24.897  1.00 19.120          C  
ATOM   4451  H   LEU A 284     -21.332  21.828 -22.444  1.00 15.420          H  
ATOM   4452  HA  LEU A 284     -20.095  22.209 -25.082  1.00 16.780          H  
ATOM   4453 1HB  LEU A 284     -22.320  20.336 -24.160  1.00 22.940          H  
ATOM   4454 2HB  LEU A 284     -21.525  20.269 -25.730  1.00 22.940          H  
ATOM   4455  HG  LEU A 284     -20.149  19.707 -23.059  1.00 22.940          H  
ATOM   4456 1HD1 LEU A 284     -20.235  17.362 -23.794  1.00 22.940          H  
ATOM   4457 2HD1 LEU A 284     -21.868  18.045 -23.627  1.00 22.940          H  
ATOM   4458 3HD1 LEU A 284     -21.149  17.843 -25.241  1.00 22.940          H  
ATOM   4459 1HD2 LEU A 284     -18.331  18.829 -24.488  1.00 22.940          H  
ATOM   4460 2HD2 LEU A 284     -19.224  19.323 -25.946  1.00 22.940          H  
ATOM   4461 3HD2 LEU A 284     -18.599  20.547 -24.817  1.00 22.940          H  
ATOM   4462  N   LEU A 285     -21.994  23.075 -26.485  1.00 15.320          N  
ATOM   4463  CA  LEU A 285     -23.005  23.832 -27.199  1.00 16.160          C  
ATOM   4464  C   LEU A 285     -23.581  22.992 -28.325  1.00 17.400          C  
ATOM   4465  O   LEU A 285     -24.547  23.389 -28.976  1.00 18.030          O  
ATOM   4466  OXT LEU A 285     -22.970  21.987 -28.689  1.00 24.240          O  
ATOM   4467  CB  LEU A 285     -22.380  25.114 -27.764  1.00 21.310          C  
ATOM   4468  CG  LEU A 285     -21.668  26.058 -26.731  1.00 21.310          C  
ATOM   4469  CD1 LEU A 285     -21.014  27.203 -27.493  1.00 21.310          C  
ATOM   4470  CD2 LEU A 285     -22.659  26.587 -25.691  1.00 21.310          C  
ATOM   4471  H   LEU A 285     -21.182  22.743 -26.982  1.00 18.380          H  
ATOM   4472  HA  LEU A 285     -23.816  24.081 -26.520  1.00 19.390          H  
ATOM   4473 1HB  LEU A 285     -21.648  24.834 -28.518  1.00 25.570          H  
ATOM   4474 2HB  LEU A 285     -23.167  25.690 -28.253  1.00 25.570          H  
ATOM   4475  HG  LEU A 285     -20.882  25.501 -26.215  1.00 25.570          H  
ATOM   4476 1HD1 LEU A 285     -20.494  27.857 -26.796  1.00 25.570          H  
ATOM   4477 2HD1 LEU A 285     -20.299  26.801 -28.211  1.00 25.570          H  
ATOM   4478 3HD1 LEU A 285     -21.778  27.772 -28.021  1.00 25.570          H  
ATOM   4479 1HD2 LEU A 285     -22.135  27.235 -24.990  1.00 25.570          H  
ATOM   4480 2HD2 LEU A 285     -23.446  27.151 -26.189  1.00 25.570          H  
ATOM   4481 3HD2 LEU A 285     -23.101  25.759 -25.141  1.00 25.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1663.39 178.089 1130.07 -98.0747 31.2509 66.9286 601.412 -635.123 -1.87836 -14.1228 -523.74 -78.8851 -139.115 -66.2996 -56.5359 -21.1948 0 60.9039 6.32626 19.3176 153.799 214.214 -65.6485 45.9672 -49.6543 -13.1089 178.711 -739.787
VAL:NtermProteinFull_1 -4.90102 0.40136 -0.86924 -0.3853 0.26133 0.08734 0.20771 -0.84965 -5e-05 -0.00012 -0.6023 1.14334 0 0 0 0 0 0.01802 0.03398 0.00977 1.48697 0 0 0 1.9342 0 0.16094 -1.8627
LYS_2 -3.73853 0.56239 3.31551 -0.36629 0.04572 0.16802 2.08194 -1.70491 -0.00458 -0.0136 -3.03165 0.09595 0 0 0 0 0 0.01136 -0.04489 0.00464 1.89664 0 0.067 0 -1.5107 -0.087 0.32795 -1.92504
ILE_3 -5.24525 0.54229 0.56156 -0.60917 0.40268 0.11366 0.32007 -1.23262 -5e-05 -0.00012 0.01013 0.40373 0 0 0 0 0 0.00892 -0.05153 0.02354 0.9306 0 -0.7301 0 0.73287 -0.35612 0.35915 -3.81575
GLU_4 -3.21523 0.12347 3.20582 -0.20245 0.02343 0.28452 0.93258 -1.30287 -0.0278 -0.14794 -1.38114 -0.54155 0 0 0 0 0 0.01815 -0.04614 0.04825 0 3.03631 -0.09182 0 -2.7348 -0.1136 0.27893 -1.85391
GLU_5 -4.54002 0.24229 4.98303 -0.32126 0.05482 0.39397 2.46089 -2.10326 -0.02322 -0.13434 -3.04264 -0.44644 0 0 0 -0.42295 0 0.00722 -0.00265 0.01125 0 3.0319 0.2187 0 -2.7348 0.33176 0.24047 -1.79528
VAL_6 -3.4955 0.1922 1.19339 -0.26128 0.14268 0.05062 0.34695 -1.02893 -0 -0 0.07405 0.01572 0 0 0 0 0 0.00423 -0.07665 0.018 0.16458 0 -0.48009 0 1.9342 -0.02674 0.30826 -0.9243
ILE_7 -5.26809 0.6188 1.89585 -0.48924 0.38759 0.09805 0.95093 -1.53988 -0.02315 -0.13734 -0.59202 -0.08041 0 0 0 0 0 0.011 -0.03184 0.02433 0.64077 0 -0.52912 0 0.73287 -0.17003 0.27589 -3.22504
GLY_8 -2.59656 0.08293 2.86968 -0.00181 0 0 1.88579 -1.48509 -0.02315 -0.13734 -1.74726 -0.37451 0 0 0 0 0 0.04486 -0.09097 0 0 0 -1.45273 0 0.83697 0.26718 0.17365 -1.74836
ALA_9 -1.70074 0.2029 0.57777 -0.02153 0 0 0.44356 -0.56753 -0 -0 -0.37968 -0.26411 0 0 0 0 0 0.03932 0.0194 0 0 0 0.16323 0 1.8394 0.41443 0.10474 0.87116
GLY_10 -2.15038 0.04965 2.57075 -0.00078 0 0 1.19362 -1.33474 -0 -0 -1.18224 -0.23512 0 0 0 0 0 0.05716 -0.10278 0 0 0 -0.53261 0 0.83697 0.53864 0.13892 -0.15294
GLU_11 -1.71027 0.04555 1.64332 -0.47616 0.39047 1.51262 0.37382 -0.82406 -0.02637 -0.15936 -0.21835 -2.90407 0 0 0 0 0 0.0429 -0.01536 0.07264 0 4.01843 -0.28822 0 -2.7348 0.16918 0.2187 -0.86939
PHE_12 -6.30802 0.54979 2.30173 -0.65579 0.05937 0.36493 1.79954 -1.72546 -0.02852 -0.16571 -1.53293 0.05697 0 0 0 0 0 0.06923 0.056 0.00313 0 1.99623 -0.19293 0 1.0402 -0.41996 0.34203 -2.39016
GLY_13 -3.10884 0.46518 2.92876 -0.00109 0 0 1.87847 -1.60405 -0 -0 -1.61754 -0.35038 0 0 0 0 0 0.02444 -0.062 0 0 0 -1.54232 0 0.83697 0.53408 0.34221 -1.27609
GLU_14 -3.88248 0.25014 3.51806 -0.19203 0.02742 0.26845 2.32963 -1.79874 -0.01862 -0.08792 -2.39919 -0.53359 0 0 0 0 0 0.03042 0.05595 0.03521 0 2.95162 0.1198 0 -2.7348 0.7992 0.23648 -1.02498
VAL_15 -6.37451 0.54246 3.8418 -0.27764 0.209 0.05813 2.925 -2.52933 -0 -0 -3.6217 -0.28539 0 0 0 0 0 0.01049 -0.04935 0.06638 0.20788 0 -0.71877 0 1.9342 -0.16649 0.20628 -4.02157
CYS_16 -7.12467 0.60263 3.95492 -0.05 0 0.01335 2.95507 -2.40735 -0.01251 -0.0436 -2.92074 -0.76888 0 0 0 0 0 0.00972 0.0427 0.00507 0.2325 0 -0.11869 0 3.6196 -0.0489 0.36936 -1.69041
ARG_17 -8.58877 0.5602 6.45501 -0.54182 0.08654 0.29603 3.63539 -3.04 -0 -0 -5.20192 0.51523 0 0 0 -0.42295 0 0.0035 -0.0254 0.0463 1.96663 0 0.04354 0 -1.2888 0.12484 0.5854 -4.79103
GLY_18 -4.88062 0.82566 3.46562 -0.00114 0 0 2.44123 -2.12518 -0 -0 -2.60894 -0.30556 0 0 0 0 0 0.00203 -0.01914 0 0 0 -1.2221 0 0.83697 0.36797 0.43154 -2.79165
ARG_19 -6.88117 0.5087 6.89144 -0.75895 0.12603 0.43537 3.09902 -3.13948 -0.01141 -0.04117 -4.50667 -0.07655 0 0 0 -1.11723 0 0.01862 0.02404 0.01477 3.03563 0 -0.1492 0 -1.2888 0.34959 0.51361 -2.95381
LEU_20 -5.40716 0.34146 2.95748 -0.5735 0.1527 0.13684 2.15873 -1.92837 -0 -0 -1.87859 0.25877 0 0 0 0 0 0.00814 -0.03631 0.02397 0.75155 0 -0.2606 0 0.18072 -0.06421 0.54874 -2.62964
LYS_21 -3.2058 0.10217 2.15977 -0.38275 0.04969 0.18979 0.38401 -1.0077 -0.01141 -0.04117 -0.11803 0.06766 0 0 0 0 0 0.00848 -0.02126 0.00112 1.78993 0 0.11612 0 -1.5107 -0.04104 0.23467 -1.23646
ALA_22 -3.63613 0.59582 3.78918 -0.02506 0.00034 0 2.91223 -2.03903 -0 -0 -2.41551 -0.26856 0 0 0 0 0 0.00755 0.00099 0 0 0 0.0006 0 1.8394 -0.14023 0.90871 1.53031
PRO_23 -1.42878 0.53706 1.06152 -0.06793 0 0.04252 0.57566 -0.51649 -0 -0 0.43678 0.59312 0 0 0 0 0 0.00114 -0.15561 0.05174 0.20872 0 -0.72069 0 -2.4119 0.04591 1.02276 -0.72446
GLY_24 -2.25141 0.3906 2.82134 -6e-05 0 0 1.16165 -1.31198 -0 -0 -1.52642 -0.40211 0 0 -0.45033 0 0 0.01488 -0.08764 0 0 0 0.07567 0 0.83697 0.578 0.42721 0.27638
LYS_25 -2.92647 0.36496 3.46123 -0.32866 0.05284 0.20936 1.29773 -1.49332 -0 -0 -1.19418 -0.3966 0 0 0 0 0 0.00701 -0.09011 0.00265 1.48608 0 -0.14709 0 -1.5107 0.39631 0.36312 -0.44584
LYS_26 -4.26619 0.3868 5.37783 -0.61474 0.1778 0.67137 2.90832 -2.45328 -0 -0 -3.63385 -0.11252 0 0 -0.45033 0 0 0.02396 -0.00716 0.3199 2.0717 0 0.01054 0 -1.5107 -0.0846 0.40577 -0.77937
GLU_27 -3.37943 0.29548 3.30349 -0.21275 0.02821 0.32459 1.13719 -1.34363 -0 -0 -2.06938 -0.57372 0 0 0 -1.11723 0 0.03036 0.01325 0.01157 0 3.06321 0.05998 0 -2.7348 -0.03974 0.43618 -2.76716
SER_28 -3.05379 0.12183 3.81831 -0.02963 0 0.0695 2.19479 -1.82792 -0 -0 -2.12288 -0.2667 0 0 0 0 0 0.00957 0.04718 0.00067 0.37596 0 -0.27375 0.60063 -0.77834 -0.00986 0.2151 -0.90932
CYS_29 -5.11283 0.40674 2.37073 -0.07581 0.00057 0.04147 1.09493 -1.31321 -0 -0 -1.13582 -0.0863 0 0 0 0 0 0.01681 -0.0436 0.10106 0.49203 0 0.15118 0 3.6196 -0.15621 0.1373 0.50863
VAL_30 -8.71088 0.55352 3.64353 -0.30002 0.15538 0.06015 2.39062 -2.93701 -0 -0 -2.2155 -0.3776 0 0 0 0 0 0.01351 0.10995 0.0025 0.15865 0 -0.42166 0 1.9342 -0.3516 0.25509 -6.03717
ALA_31 -5.08903 0.24845 3.37545 -0.02398 0 0 2.77808 -2.37943 -0.01172 -0.04053 -2.4178 -0.36038 0 0 0 0 0 0.02958 0.14361 0 0 0 0.38996 0 1.8394 -0.01266 0.32653 -1.20447
ILE_32 -9.77305 1.25394 2.8633 -0.59193 0.52578 0.18053 2.77425 -2.93498 -0 -0 -2.83278 -0.10335 0 0 0 0 0 0.01956 0.33324 0.02645 3.24592 0 -0.69582 0 0.73287 0.06598 0.49868 -4.4114
LYS_33 -6.27851 0.87606 6.0469 -0.34722 0.04594 0.18785 3.45967 -2.8008 -0.01725 -0.09668 -4.79157 -0.09049 0 0 0 0 0 0.0093 -0.042 0.04075 2.37166 0 0.11872 0 -1.5107 -0.20106 0.86894 -2.15051
THR_34 -5.49705 0.57905 4.26838 -0.17998 0.10605 0.06783 2.60224 -2.22074 -0.0086 -0.05555 -2.73938 -0.32916 0 0 0 0 0 0.00702 -0.05619 0.03752 0.17019 0 -0.10245 2.31111 -1.0874 0.02568 0.7944 -1.30702
LEU_35 -8.7806 1.408 1.80774 -0.48564 0.25545 0.08879 1.84677 -1.99622 -0 -0 -1.65198 0.31517 0 0 0 0 0 0.05697 0.11769 0.17277 0.7781 0 -0.10823 0 0.18072 -0.24592 1.06856 -5.17184
LYS_36 -3.4467 0.664 3.84893 -0.382 0.04968 0.18524 2.234 -1.78894 -0 -0 -2.15382 0.1084 0 0 0 0 0 0.06189 -0.06493 0.00629 1.70337 0 0.02583 0 -1.5107 -0.53835 0.96914 -0.02864
GLY_37 -1.62061 0.20031 1.64203 -0.00023 0 0 0.66495 -0.80267 -0 -0 0.52696 -0.2396 0 0 0 0 0 0.02227 -0.03513 0 0 0 0.59413 0 0.83697 -0.18612 0.23419 1.83746
GLY_38 -1.08811 0.05903 1.42391 -7e-05 0 0 0.42729 -0.71311 -0 -0 0.20428 -0.38671 0 0 0 0 0 0.01907 -0.14281 0 0 0 -1.52232 0 0.83697 -0.33886 0.16048 -1.06095
TYR_39 -7.27639 1.19263 2.4912 -1.11208 0.41691 0.76991 1.61243 -1.87396 -0 -0 -1.50144 0.02582 0 0 0 0 0 0.28944 -0.02456 0.0013 0 2.78944 0.33541 0.01824 1.2797 -0.3069 0.37493 -0.49799
THR_40 -4.95569 0.32514 5.68052 -0.11619 0.09569 0.07868 3.12422 -2.59158 -0.00673 -0.10329 -3.14059 -0.59277 0 0 -1.80496 0 0 0.02889 -0.02101 0.07233 0.03528 0 -0.46512 2.34859 -1.0874 -0.1309 0.38408 -2.8428
GLU_41 -3.6711 0.19111 4.34067 -0.4613 0.26984 1.45393 1.59618 -1.96927 -0.02863 -0.15644 -1.51281 -3.07126 0 0 0 0 0 0.04181 0.05507 0.01069 0 3.9807 -0.31437 0 -2.7348 -0.53375 0.14796 -2.36576
ARG_42 -5.69636 0.30151 7.49571 -1.01026 0.1726 0.64621 2.32321 -3.11312 -0.03536 -0.25973 -1.74633 0.11205 0 0 0 -0.61544 0 0.00853 0.00217 0.08121 2.31923 0 -0.02554 0 -1.2888 -0.38386 0.24175 -0.47061
GLN_43 -7.38735 0.33958 6.92731 -0.26047 0.03344 0.20373 3.51815 -3.3079 -0.00807 -0.09587 -2.62744 -0.39353 0 0 -1.80496 0 0 0.01183 0.08843 0.04796 0 2.8698 -0.10099 0 -0.18838 -0.17502 0.27958 -2.03015
ARG_44 -8.05953 0.64658 6.09163 -0.73081 0.14195 0.49554 3.07823 -3.17262 -0 -0 -2.69495 0.22122 0 0 -0.71954 0 0 0.01747 -0.00073 0.0317 2.69591 0 -0.04556 0 -1.2888 -0.22496 0.30401 -3.21327
ARG_45 -5.76184 0.30127 6.74657 -0.75104 0.09232 0.48167 2.6694 -3.10899 -0 -0 -2.79898 0.34607 0 0 0 0 0 0.0073 -0.0237 0.02427 1.43937 0 -0.06364 0 -1.2888 -0.2728 0.40571 -1.55584
GLU_46 -6.13185 0.35262 7.34432 -0.21761 0.03673 0.32246 3.19657 -3.24631 -0.00807 -0.09587 -3.37487 -0.63482 0 0 0 -0.61544 0 0.00921 0.07518 0.0325 0 3.07222 -0.24844 0 -2.7348 -0.43971 0.29874 -3.00723
PHE_47 -11.5921 1.49204 4.03286 -0.68087 0.01712 0.1587 2.45756 -3.27887 -0 -0 -1.80463 -0.13423 0 0 0 0 0 0.01406 0.03445 0.04118 0 1.77371 -0.42847 0 1.0402 -0.23425 0.62921 -6.46236
LEU_48 -7.82341 0.61657 3.74001 -0.51787 0.41611 0.1456 2.6204 -2.81944 -0 -0 -2.3689 0.17879 0 0 0 0 0 0.01667 0.25659 0.05414 0.28281 0 -0.25285 0 0.18072 -0.14026 1.00536 -4.40895
SER_49 -4.83363 0.46791 6.07815 -0.02584 0 0.06005 3.17944 -2.85157 -0.00817 -0.11409 -2.62524 -0.60183 0 0 0 0 0 0.12797 0.14636 0.00108 0.78158 0 0.32917 0.60821 -0.77834 -0.11169 0.67879 0.50831
GLU_50 -8.25809 1.08201 9.90937 -0.34854 0.09684 0.41945 3.65649 -4.33251 -0 -0 -5.81257 -0.63097 0 0 0 0 0 0.07926 0.07004 0.01036 0 3.00921 -0.04275 0 -2.7348 0.02861 0.44486 -3.35371
ALA_51 -6.19011 0.6791 2.88873 -0.02216 0 0 2.48658 -2.60942 -0 -0 -1.47927 -0.35956 0 0 0 0 0 0.01233 -0.0534 0 0 0 -0.25656 0 1.8394 -0.27195 0.44786 -2.88841
SER_52 -3.59803 0.21074 4.5209 -0.02705 0 0.06265 2.15229 -2.18485 -0 -0 -1.84039 -0.57543 0 0 0 0 0 0.07624 0.09536 0.02232 0.76023 0 0.33098 0.60042 -0.77834 -0.17755 0.31493 -0.03459
ILE_53 -8.99508 1.35945 4.51503 -0.46222 0.29878 0.07474 3.1936 -3.06284 -8e-05 -0.00026 -2.22291 0.28402 0 0 0 0 0 0.09903 -0.00167 0.13137 1.24752 0 -0.19955 0 0.73287 0.07245 1.14145 -1.79432
MET_54 -8.92139 0.90782 4.47826 -0.35121 0.10126 0.08473 2.78164 -2.73383 -0 -0 -2.06697 0.00522 0 0 0 0 0 0.04473 -0.03916 0.07885 1.77608 0 -0.07339 0 0.60916 -0.08875 1.25792 -2.14903
GLY_55 -2.39243 0.20788 2.77773 -4e-05 0 0 1.10514 -1.4071 -0 -0 -1.1003 -0.42224 0 0 0 0 0 0.0222 -0.19974 0 0 0 0.3235 0 0.83697 0.09299 0.34323 0.18779
GLN_56 -4.81503 0.55648 3.22581 -0.28277 0.04226 0.24186 1.80421 -1.92651 -0.01383 -0.04555 -1.66896 -0.59438 0 0 0 0 0 0.03608 0.13808 0.04009 0 2.90298 -0.19355 0 -0.18838 -0.11073 0.2578 -0.59403
PHE_57 -10.5208 2.11505 1.04856 -0.62879 0.16024 0.35426 2.00071 -1.97372 -0.0088 -0.10486 -1.07195 0.12203 0 0 0 0 0 0.02061 -0.06032 0.05148 0 2.27357 -0.15609 0 1.0402 -0.2824 0.47586 -5.14523
GLU_58 -3.14931 0.15985 2.8342 -0.22972 0.0495 0.37773 0.86339 -1.23924 -0.01374 -0.04502 -0.47917 -0.51099 0 0 -0.98049 0 0 0.03623 0.09993 0.00015 0 2.92307 0.15549 0 -2.7348 0.07431 0.57774 -1.23091
HIS_59 -8.52242 1.52061 6.80237 -0.51472 0.03474 0.37996 2.8364 -3.20186 -0.00706 -0.07819 -1.30322 -0.90953 0 0 -1.11784 0 0 0.01524 0.0105 0.00387 0 1.57888 -0.08404 0 -0.45461 -0.24954 1.30675 -1.95371
PRO_60 -3.31682 0.71289 2.54239 -0.07176 0 0.04441 0.9018 -1.1084 -0 -0 0.35423 0.5599 0 0 0 0 0 0.01943 -0.25634 0.12824 0.2569 0 -0.8355 0 -2.4119 -0.07611 1.61743 -0.93921
ASN_61 -7.63067 0.67218 6.13814 -0.2037 0.03392 0.34413 3.34058 -3.2583 -0 -0 -3.83079 -0.7307 0 0 -1.7922 0 0 0.00536 0.37572 0.00837 0 3.88819 -0.70222 0 -0.93687 0.30839 0.81142 -3.15904
ILE_62 -8.95708 1.32752 3.40108 -0.59685 0.40166 0.10484 2.27201 -2.57975 -0.00962 -0.05529 -1.37979 0.28751 0 0 0 0 0 0.00766 -0.07291 0.06784 1.12394 0 -0.58023 0 0.73287 -0.03629 0.73316 -3.80772
ILE_63 -6.95939 0.62564 2.96209 -0.62208 0.70236 0.12849 1.44021 -1.88075 -0.00872 -0.1046 -1.11267 -0.01725 0 0 0 0 0 0.01171 -0.10101 0.01663 2.09793 0 -0.16683 0 0.73287 -0.41111 0.71742 -1.94906
ARG_64 -5.31371 0.25434 5.55791 -1.07809 0.28691 0.57741 2.15606 -2.41153 -0.04404 -0.30686 -2.22951 0.44472 0 0 0 0 0 0.00454 -0.02215 0.0665 2.59305 0 -0.07056 0 -1.2888 -0.39027 0.40068 -0.81341
LEU_65 -7.01799 0.68982 0.92628 -0.58394 0.14455 0.15033 0.74543 -1.75859 -0.018 -0.14734 -0.01595 0.27266 0 0 0 0 0 0.00093 -0.05329 0.05387 0.55542 0 -0.38014 0 0.18072 -0.13096 0.34041 -6.04578
GLU_66 -3.63607 0.17448 2.76437 -0.39939 0.04417 0.77415 0.97007 -1.34281 -0.01391 -0.07616 -0.9919 -0.35176 0 0 0 0 0 0.00448 -0.01141 0.09024 0 3.1399 -0.19015 0 -2.7348 -0.06388 0.24937 -1.60103
GLY_67 -3.22825 0.12392 3.10927 -0.00138 0 0 1.91306 -1.68485 -0.01146 -0.06907 -1.69259 -0.3418 0 0 0 0 0 0.01856 -0.12356 0 0 0 -1.5135 0 0.83697 0.25172 0.12885 -2.28412
VAL_68 -4.48318 0.48698 -0.11813 -0.31159 0.20221 0.06695 0.58456 -0.96411 -0 -0 -0.29146 -0.46364 0 0 0 0 0 0.00667 0.04462 0.00152 0.15236 0 -0.39127 0 1.9342 0.03224 0.15979 -3.35131
VAL_69 -5.36556 0.42306 2.84146 -0.28743 0.18156 0.07061 2.86073 -2.06032 -0 -0 -1.64672 -0.5857 0 0 0 0 0 0.00698 -0.00827 0.00692 0.22611 0 -0.44644 0 1.9342 -0.17941 0.35992 -1.66827
THR_70 -4.15825 0.47402 1.6205 -0.12059 0.11771 0.06552 1.01282 -1.39 -0 -0 0.12595 -1.27833 0 0 -0.71954 0 0 0.01403 -0.07443 0.00018 0.10416 0 -0.69922 2.25788 -1.0874 -0.04337 0.41392 -3.36445
ASN_71 -1.67869 0.03937 1.70971 -0.36483 0.09398 0.71224 0.40442 -0.84547 -0 -8e-05 0.05565 -1.86587 0 0 0 0 0 0.00804 -0.06552 0.13255 0 2.57458 -0.61853 0 -0.93687 -0.46681 0.31004 -0.80208
SER_72 -2.57561 0.0876 2.74373 -0.02733 1e-05 0.04497 1.15715 -1.40147 -0 -8e-05 0.63093 -1.0027 0 0 0 0 0 0.04231 -0.03042 0.00054 0.31672 0 -0.32185 0.6 -0.77834 -0.24354 0.21608 -0.54132
MET_73 -2.23269 0.32222 1.18305 -0.31069 0.09632 0.03083 0.3113 -0.66063 -0 -0 0.43579 -0.02593 0 0 0 0 0 0.01464 0.12093 0.02456 1.4212 0 -0.04799 0 0.60916 -0.00844 0.55242 1.83604
PRO_74 -3.91571 0.43615 2.15693 -0.20706 0.01426 0.15438 0.8631 -1.10865 -0 -0 0.54803 -0.05526 0 0 0 0 0 0.00648 0.00076 0.00056 0.39457 0 -0.86306 0 -2.4119 -0.31801 0.65214 -3.65228
VAL_75 -7.57512 1.14773 2.39491 -0.26981 0.15113 0.05176 2.36323 -2.15793 -0 -0 -1.96114 0.24977 0 0 0 0 0 0.01937 -0.08371 0.01676 0.09028 0 -0.35927 0 1.9342 -0.45475 0.42024 -4.02237
MET_76 -8.28351 0.69191 4.14924 -0.39013 0.11387 0.15791 3.17396 -2.39464 -0 -0 -2.90607 -0.24864 0 0 0 0 0 0.00712 0.0642 0.21384 1.55037 0 -0.04321 0 0.60916 -0.2243 0.49154 -3.26741
ILE_77 -8.87891 1.09247 1.77327 -0.47038 0.37293 0.10061 2.45789 -2.28038 -0.00644 -0.03188 -2.30469 -0.07121 0 0 0 0 0 0.00182 0.00692 0.02564 0.31247 0 -0.73194 0 0.73287 -0.14341 0.43467 -7.60766
LEU_78 -8.14454 0.75659 2.88802 -0.51801 0.24537 0.13668 2.89088 -2.45784 -0 -0 -3.84921 0.07848 0 0 0 0 0 0.00254 -0.07083 0.30819 1.05657 0 -0.31901 0 0.18072 -0.12892 0.36153 -6.5828
THR_79 -6.37341 0.36906 4.43093 -0.11043 0.05267 0.07704 3.02807 -2.61817 -0.00644 -0.03188 -3.26015 -0.50736 0 0 0 0 0 0.00556 0.00545 0.0058 0.0928 0 -0.58982 2.30365 -1.0874 -0.14878 0.29299 -4.06982
GLU_80 -4.60478 0.52809 5.79248 -0.28165 0.04873 0.34385 2.55524 -2.43418 -0.02359 -0.15243 -4.69125 -0.21679 0 0 0 0 0 0.01423 -0.03047 0.03649 0 2.83521 -0.05522 0 -2.7348 -0.51356 0.32878 -3.25562
PHE_81 -9.18189 0.97202 3.79865 -0.84084 0.05922 0.09366 0.58395 -2.49147 -0.00783 -0.02641 -0.01028 -0.43726 0 0 0 0 0 0.01144 -0.0133 0.02005 0 2.31561 -0.03108 0 1.0402 -0.49096 0.32471 -4.31181
MET_82 -9.47939 0.81182 4.30691 -0.4409 0.21818 0.09915 1.24963 -2.53543 -0 -0 -0.81113 -0.29205 0 0 0 0 0 0.04114 0.05122 0.2334 1.86011 0 0.1274 0 0.60916 0.39406 0.39706 -3.15968
GLU_83 -3.90901 0.31974 3.87878 -0.45238 0.1602 1.38411 1.25026 -1.82836 -0.02033 -0.14839 -0.65695 -3.01291 0 0 0 0 0 0.06495 -0.09054 0.02032 0 3.78516 -0.31352 0 -2.7348 0.27818 0.84128 -1.18425
ASN_84 -5.35214 0.4187 4.68508 -0.18388 0.03419 0.29986 1.53856 -2.37917 -0.02572 -0.20385 -1.57465 -0.41746 0 0 0 0 0 0.02091 -0.06226 0.00025 0 1.87562 -0.33812 0 -0.93687 -0.66236 0.70712 -2.5562
GLY_85 -2.82451 0.0927 3.69238 -0.00022 0 0 2.3045 -1.80816 -0 -0 -2.01497 -0.22304 0 0 0 0 0 0.01016 -0.06703 0 0 0 -1.4814 0 0.83697 -0.34955 0.18579 -1.64638
ALA_86 -4.7772 0.355 3.48996 -0.02407 0 0 2.48085 -2.33781 -0.00321 -0.01284 -1.95318 -0.19823 0 0 0 0 0 0.00826 -0.02971 0 0 0 -0.14186 0 1.8394 -0.41463 0.20238 -1.5169
LEU_87 -9.95175 1.098 2.91584 -0.67855 0.11304 0.25819 3.07522 -2.7782 -0 -0 -2.61908 0.07306 0 0 0 0 0 0.00475 -0.04795 0.04597 0.99759 0 -0.2301 0 0.18072 -0.54928 0.56379 -7.52874
ASP_88 -7.45782 0.85463 8.88081 -0.15966 0.02166 0.56781 3.07393 -4.10563 -0.02506 -0.18234 -3.89855 -1.96344 0 0 -0.443 0 0 0.02499 0.02926 0.00021 0 4.51779 0.20834 0 -2.3716 -0.148 0.56343 -2.01224
SER_89 -4.67618 0.3981 5.72196 -0.02567 0 0.05994 2.46741 -2.68088 -0 -0 -2.77552 -0.63309 0 0 -0.443 0 0 0.01761 0.03118 0.00086 0.63097 0 0.34856 0.60411 -0.77834 0.11601 0.26118 -1.3548
PHE_90 -10.1654 1.18142 4.55474 -0.85788 0.04097 0.22291 3.09023 -3.22227 -0.00541 -0.06088 -3.01216 -0.1405 0 0 0 0 0 0.00928 0.00901 0.18967 0 1.91241 -0.49586 0 1.0402 0.19653 0.48415 -5.02881
LEU_91 -10.8234 1.07354 4.30852 -0.48098 0.12269 0.11109 2.70655 -3.51298 -0 -0 -1.70377 0.23456 0 0 0 0 0 0.01492 -0.02818 0.28226 0.3934 0 -0.25842 0 0.18072 -0.09671 0.6798 -6.7964
ARG_92 -7.20431 0.45613 8.15401 -0.44134 0.07883 0.22307 3.22803 -3.62538 -0.01261 -0.05509 -3.65836 0.32398 0 0 -1.10521 0 0 0.00329 0.00934 0.53689 2.08521 0 -0.03154 0 -1.2888 -0.26339 0.69387 -1.89337
LEU_93 -3.81481 0.22185 3.84181 -0.48239 0.18926 0.11705 1.59191 -1.87997 -0 -0 -1.08451 0.21506 0 0 0 0 0 0.091 -0.04455 0.13638 0.27205 0 -0.3053 0 0.18072 -0.32128 0.59699 -0.47874
ASN_94 -6.48243 0.65941 5.75089 -0.22909 0.04826 0.35182 3.18278 -2.96485 -0.01755 -0.07225 -3.64889 -0.52424 0 0 0 0 0 0.0292 -0.05768 0.00241 0 2.43308 -0.6838 0 -0.93687 -0.41428 0.45738 -3.11668
ASP_95 -4.11985 0.16167 4.86561 -0.19701 0.08562 0.61936 1.97339 -2.24085 -0.00091 -0.01602 -0.87783 -1.53224 0 0 0 0 0 0.02654 -0.07093 0.00879 0 2.56258 -0.61049 0 -2.3716 -0.15325 0.38713 -1.50029
GLY_96 -3.06293 0.12606 3.5454 -5e-05 0 0 2.26468 -1.74648 -0 -0 -0.47233 -0.39644 0 0 -0.48792 0 0 0.01015 -0.19089 0 0 0 -1.4483 0 0.83697 -0.50289 0.23309 -1.29189
GLN_97 -3.91244 0.22718 3.54323 -0.69211 0.10006 0.79633 1.4279 -1.68184 -0.01198 -0.10669 -1.68095 -0.64291 0 0 0 0 0 0.02052 -0.03984 0.10638 0 2.18893 -0.11965 0 -0.18838 -0.81066 0.17317 -1.30376
PHE_98 -8.79974 1.1496 1.06004 -0.62589 0.02898 0.3112 1.17763 -1.8238 -0.01664 -0.05623 -0.7629 0.25247 0 0 0 0 0 0.01735 0.0858 0.05469 0 2.0921 -0.39252 0 1.0402 -0.35584 0.60132 -4.96219
THR_99 -6.3506 0.45342 5.15956 -0.11904 0.10916 0.08271 3.49354 -2.69284 -0 -0 -3.01526 -0.69553 0 0 -1.22733 0 0 0.10188 0.07117 0.04774 0.03359 0 -0.41313 2.36229 -1.0874 -0.23821 0.72003 -3.20424
VAL_100 -8.06638 0.90805 3.2056 -0.36432 0.24643 0.09106 3.23398 -2.55986 -0 -0 -1.36442 -0.17968 0 0 0 0 0 0.06447 -0.06774 0.03268 0.90556 0 -0.01995 0 1.9342 -0.24965 0.50007 -1.7499
ILE_101 -5.50303 0.62049 3.28214 -0.57424 0.25374 0.17128 1.73313 -1.98177 -0 -0 -1.02235 0.14635 0 0 0 0 0 0.01241 0.00789 0.01198 1.57244 0 -0.00392 0 0.73287 -0.23424 0.61976 -0.15506
GLN_102 -7.19551 0.6214 5.77617 -0.25365 0.02695 0.18969 3.41113 -3.00624 -0.01565 -0.17557 -2.51403 -0.41043 0 0 -1.22733 0 0 0.01178 -0.03104 0.07971 0 2.84033 -0.03004 0 -0.18838 -0.19335 0.42709 -1.85698
LEU_103 -9.65117 0.74939 3.692 -0.45296 0.15119 0.0966 2.61965 -2.89894 -0 -0 -1.89092 0.23477 0 0 0 0 0 0.00424 0.01112 0.08746 0.387 0 -0.26782 0 0.18072 -0.21877 0.37915 -6.78729
VAL_104 -7.80566 0.59601 3.34338 -0.30786 0.16136 0.071 2.82342 -2.74873 -0 -0 -2.53875 -0.33079 0 0 0 0 0 0.01795 0.03383 0.04112 0.25353 0 -0.27894 0 1.9342 -0.21154 0.65276 -4.2937
GLY_105 -3.82048 0.3249 4.3266 -4e-05 0 0 2.0846 -2.26318 -0.00833 -0.12607 -2.26544 -0.4107 0 0 0 0 0 0.00982 0.03731 0 0 0 0.51178 0 0.83697 0.19276 0.53639 -0.03311
MET_106 -9.84747 0.94132 4.11384 -0.20326 0.00992 0.06685 2.73125 -2.66847 -0 -0 -2.5947 -0.14059 0 0 0 0 0 0.02282 -0.01517 0.45484 1.93927 0 0.08537 0 0.60916 0.46499 0.43515 -3.5949
LEU_107 -10.4425 1.40193 4.08415 -0.50989 0.43675 0.13095 3.34945 -3.27846 -0 -0 -2.94497 0.25894 0 0 0 0 0 0.00848 0.22798 0.01952 0.31679 0 -0.28792 0 0.18072 0.0309 0.83684 -6.18033
ARG_108 -8.33546 0.66925 6.92333 -0.75268 0.1471 0.51655 3.56555 -3.50196 -0.00833 -0.12607 -3.80811 0.29487 0 0 0 -0.55626 0 0.00192 -0.01482 0.1012 2.52378 0 -0.03933 0 -1.2888 -0.24496 0.89641 -3.0368
GLY_109 -4.3176 0.22183 4.92838 -4e-05 0 0 2.33432 -2.49102 -0 -0 -2.38756 -0.41414 0 0 0 0 0 0.02567 -0.04029 0 0 0 0.53253 0 0.83697 0.17883 0.44361 -0.14851
ILE_110 -9.20234 1.04775 3.20798 -0.49442 0.28292 0.09988 2.8027 -2.81292 -0 -0 -2.01145 -0.00229 0 0 0 0 0 0.00605 -0.05328 0.26209 0.49771 0 -0.47063 0 0.73287 0.29395 0.36205 -5.45137
ALA_111 -7.20501 0.4099 3.68127 -0.02272 0 0 3.07503 -3.00763 -0.01228 -0.05722 -2.42718 -0.36205 0 0 0 0 0 0.00174 0.03309 0 0 0 -0.33194 0 1.8394 -0.25389 0.40736 -4.23211
SER_112 -5.9829 0.38657 6.3052 -0.02556 0 0.05929 2.90106 -3.13828 -0.01035 -0.0864 -2.65097 -0.5802 0 0 0 0 0 0.00711 0.19414 0.01243 0.72474 0 0.33185 0.60334 -0.77834 -0.19604 0.27059 -1.65271
GLY_113 -5.63835 0.5646 5.17941 -5e-05 0 0 2.40496 -2.84714 -0 -0 -2.45387 -0.42 0 0 0 0 0 0.01285 -0.06526 0 0 0 0.39832 0 0.83697 0.55355 0.20048 -1.27352
MET_114 -10.2486 1.21355 4.74455 -0.65244 0.20027 0.17658 2.61596 -2.92744 -0 -0 -2.69354 0.10148 0 0 0 0 0 0.00916 0.13035 0.04682 0.9913 0 -0.10495 0 0.60916 0.34146 0.28082 -5.16551
ARG_115 -8.696 0.82909 7.60529 -0.7499 0.12865 0.48167 3.28712 -3.5114 -0.01742 -0.16459 -2.20101 0.46273 0 0 0 0 0 0.01823 0.07812 0.13424 2.43117 0 -0.03634 0 -1.2888 -0.13902 0.34401 -1.00416
TYR_116 -10.3203 1.44745 6.94182 -0.84628 0.03193 0.30485 3.74092 -3.64023 -0.01998 -0.14082 -2.57894 -0.30133 0 0 -0.98049 0 0 0.00946 -0.02376 0.00172 0 1.90033 -0.31839 0.00189 1.2797 -0.05196 0.43268 -3.12973
LEU_117 -10.277 2.02197 3.94847 -0.50008 0.24296 0.1085 2.9634 -3.14777 -0 -0 -2.21394 0.26694 0 0 0 0 0 0.00648 0.07321 0.71878 0.42881 0 -0.2441 0 0.18072 -0.15545 0.95167 -4.6264
ALA_118 -3.96096 0.30887 4.23507 -0.02081 0 0 2.37141 -2.38097 -0 -0 -1.95221 -0.35079 0 0 0 0 0 0.00467 -0.0036 0 0 0 -0.23002 0 1.8394 -0.3406 0.81963 0.33909
GLU_119 -3.92486 0.28674 4.98447 -0.21709 0.03152 0.31023 1.7856 -2.16288 -0.02898 -0.21167 -0.9931 -0.63007 0 0 0 0 0 0.02391 0.03548 0.03714 0 3.06484 -0.33563 0 -2.7348 -0.56193 0.27252 -0.96856
MET_120 -6.96275 1.06278 3.82741 -0.4493 0.29641 0.11944 1.79371 -2.07979 -0 -0 -1.4115 -0.2608 0 0 0 0 0 0.14972 -0.08074 0.21035 1.12364 0 0.13187 0 0.60916 -0.45343 0.51875 -1.85507
SER_121 -2.86969 0.26283 3.79628 -0.02928 0.01669 0.02911 1.9735 -1.71818 -0.02248 -0.20893 -2.16341 0.03611 0 0 0 0 0 0.09833 -0.102 0.00529 0.07761 0 0.24081 0.60132 -0.77834 0.09893 0.59362 -0.06187
TYR_122 -11.0753 2.35578 3.44363 -0.85777 0.07925 0.14356 2.68805 -2.90988 -0.0286 -0.2232 -1.28207 -0.42014 0 0 0 0 0 0.31111 -0.02699 0.05637 0 2.70847 -0.06755 0.01776 1.2797 0.13012 1.08043 -2.5973
VAL_123 -7.05033 1.39993 2.58293 -0.26291 0.15562 0.05265 1.0462 -2.33931 -0.00179 -0.01799 -0.31516 -0.34687 0 0 0 0 0 0.35251 0.22373 0.00022 0.28423 0 -0.79511 0 1.9342 -0.29653 1.43782 -1.95597
HIS_124 -9.06083 0.97658 7.63501 -0.69585 0.03968 0.76954 3.68348 -3.88102 -0.00222 -0.03454 -4.04403 -0.52754 0 0 -2.6057 0 0 0.06137 0.01826 0.21921 0 2.5388 -0.16146 0 -0.45461 -0.19035 0.861 -4.85522
ARG_125 -7.16812 0.67632 5.22093 -0.83267 0.25808 0.63634 2.53651 -2.40506 -0 -0 -2.65481 -0.07989 0 0 -1.69309 0 0 0.07332 0.05218 0.29483 1.7604 0 0.37598 0 -1.2888 0.46538 1.35725 -2.41489
ASP_126 -4.96513 0.77503 7.05844 -0.27755 0.04318 0.96516 3.52642 -2.96778 -0.00271 -0.04535 -4.10639 0.18757 0 0 -1.45746 -0.76241 0 0.20162 -0.02537 0.07093 0 2.21392 -0.63872 0 -2.3716 0.9638 1.435 -0.17941
LEU_127 -8.02362 0.87895 1.71889 -0.54595 0.29966 0.12617 0.93086 -1.90993 -0.02673 -0.2081 -0.39402 0.32146 0 0 0 0 0 0.09458 -0.0501 0.3937 0.48703 0 -0.19278 0 0.18072 0.38332 0.70932 -4.82655
ALA_128 -6.14155 0.86094 3.6966 -0.02166 0 0 2.60087 -2.7151 -0.00127 -0.01993 -0.96709 -0.43615 0 0 -0.84703 0 0 0.03364 -0.00359 0 0 0 -0.54669 0 1.8394 -0.18701 0.69062 -2.165
ALA_129 -6.21746 0.76148 3.88765 -0.02244 0 0 2.8968 -2.66772 -0.01724 -0.12739 -2.4905 -0.3757 0 0 -0.96581 0 0 0.0345 -0.0883 0 0 0 -0.35508 0 1.8394 -0.39898 0.55387 -3.75291
ARG_130 -5.47706 0.92572 6.24959 -0.8661 0.23717 0.60368 1.82053 -2.86089 -0.02926 -0.16594 -2.84066 0.26371 0 0 0 -0.76241 0 0.03027 -0.10694 0.02442 2.54589 0 -0.07265 0 -1.2888 -0.52038 0.62417 -1.66595
ASN_131 -7.71925 0.858 8.31184 -0.36104 0.05459 0.68011 4.48357 -3.92782 -0.00281 -0.03802 -3.80397 -1.04428 0 0 -1.34709 -0.92684 0 0.0965 0.38861 0.15876 0 2.36381 -0.6547 0 -0.93687 -0.24955 1.20283 -2.41365
ILE_132 -9.91413 0.90903 3.15294 -0.45836 0.28246 0.09424 2.96459 -2.97291 -0.00704 -0.06637 -2.26879 -0.04184 0 0 0 0 0 0.01753 0.02329 0.04069 0.3904 0 -0.78648 0 0.73287 -0.32528 1.26839 -6.96478
LEU_133 -7.37613 0.80599 3.70412 -0.47462 0.2397 0.08852 2.63147 -2.47068 -0.00284 -0.0125 -2.83524 0.1712 0 0 0 0 0 0.0137 0.17429 0.02542 0.48992 0 -0.36665 0 0.18072 -0.38397 0.70134 -4.69625
VAL_134 -9.18239 1.16698 3.51653 -0.26638 0.22024 0.05188 2.90985 -3.04672 -0.0032 -0.05076 -3.42392 -0.22513 0 0 0 0 0 0.01315 0.07115 0.10706 0.32931 0 -0.78838 0 1.9342 -0.35677 0.55105 -6.47226
ASN_135 -7.38705 0.6948 6.60917 -0.33808 0.21278 0.62077 3.46435 -3.45316 -0.00284 -0.0125 -3.31876 -0.36537 0 0 -0.51598 0 0 0.30846 0.03035 0.07567 0 1.3362 -0.35229 0 -0.93687 -0.07042 0.7307 -2.67005
SER_136 -2.40486 0.18214 2.54868 -0.03522 0.0111 0.06392 0.64089 -1.163 -0.01321 -0.11979 0.8405 -0.69714 0 0 0 0 0 7.39963 0.70684 0.01536 0.41518 0 0.33747 0.61672 -0.77834 0.41498 2.28273 11.2646
ASN_137 -2.31734 0.23688 1.47946 -0.41734 0.13915 0.847 0.29988 -0.95723 -0.00366 -0.06888 0.72667 -0.71633 0 0 0 0 0 1.32117 1.23462 0.01468 0 1.98328 -0.55547 0 -0.93687 0.27552 3.21958 5.80478
LEU_138 -6.22198 0.73988 1.81387 -0.55691 0.48557 0.18862 1.37257 -1.76179 -0 -0 -1.22129 0.01075 0 0 0 0 0 0.21289 0.02013 0.07106 2.50607 0 0.55381 0 0.18072 0.16703 2.22782 0.78882
VAL_139 -5.27963 0.4164 4.22344 -0.27576 0.13996 0.05572 2.44743 -2.44857 -0 -0 -1.49614 0.01901 0 0 -0.51598 0 0 0.06704 -0.08707 0.00187 0.05364 0 -0.42377 0 1.9342 -0.10158 1.228 -0.04178
CYS_140 -6.56971 0.56227 2.28694 -0.05733 1e-05 0.01681 1.32447 -1.56006 -0 -0 -1.35052 -0.53037 0 0 -0.67436 0 0 0.01816 -0.02522 0.00217 0.25299 0 0.0891 0 3.6196 -0.30534 0.4403 -2.4601
LYS_141 -9.40186 1.18051 8.57888 -0.31433 0.0446 0.16564 3.68073 -3.78576 -0.01021 -0.05877 -5.75378 -0.25506 0 0 0 0 0 0.01948 0.01073 0.07993 2.27576 0 0.03575 0 -1.5107 -0.06236 0.33703 -4.74378
VAL_142 -7.30545 0.49362 1.85354 -0.26134 0.12855 0.04988 2.50586 -2.07659 -0.00293 -0.02634 -2.69694 0.1659 0 0 0 0 0 0.03092 -0.088 0.05128 0.08487 0 -0.4142 0 1.9342 -0.3065 0.42429 -5.45538
SER_143 -4.93617 0.24884 4.03963 -0.01674 0 0.02803 2.17164 -2.04986 -0.00814 -0.08004 -2.18733 -0.88576 0 0 -0.76795 0 0 0.00813 -0.07597 1e-05 0.71295 0 -0.40666 0.61282 -0.77834 0.42881 0.32524 -3.61686
ASP_144 -3.74535 0.59193 5.03265 -0.2799 0.06949 0.93221 1.74102 -2.15188 -0.05337 -0.29112 -1.06819 -0.43202 0 0 -0.16332 -0.92684 0 0.02256 -0.06459 0.00088 0 2.01461 -0.57498 0 -2.3716 0.97745 0.28895 -0.45142
PHE_145 -10.3081 1.459 3.00005 -0.52914 0.37571 0.24386 2.00771 -2.60058 -0.01381 -0.10462 -1.05631 -0.40448 0 0 0 0 0 0.16552 -0.05022 0.13249 0 4.19173 0.06979 0 1.0402 0.18014 0.62507 -1.57602
GLY_146 -2.28999 0.30103 2.61559 -4e-05 0 0 0.74678 -1.24665 -0.00245 -0.00808 -0.55792 -0.39049 0 0 0 0 0 0.45061 -0.17273 0 0 0 0.36636 0 0.83697 0.04794 0.78469 1.48162
LEU_147 -3.05111 0.31273 3.28553 -0.49933 0.19042 0.1429 1.50824 -1.53268 -0.0199 -0.08923 -1.4767 0.04079 0 0 -0.60315 0 0 1.02372 0.96736 0.03197 0.48746 0 0.28147 0 0.18072 0.22802 0.67931 2.08854
SER_148 -5.67894 1.20022 5.42487 -0.03844 0.01786 0.06646 3.86064 -2.64072 -0 -0 -3.03623 -0.92377 0 0 0 0 0 2.60542 0.71522 0.00028 0.45018 0 0.08513 0.62226 -0.77834 0.12686 1.30451 3.38348
ARG_149 -4.05511 0.36122 3.51894 -1.44842 0.92077 1.41215 1.37993 -1.72077 -0.00817 -0.11409 -0.10564 -0.95143 0 0 -0.62704 0 0 2.42787 0.92129 1.10654 3.39012 0 0.0737 0 -1.2888 0.28844 1.95219 7.43368
PHE_150 -9.11919 3.29376 2.4075 -0.78681 0.38279 0.49587 1.72279 -2.19999 -0.00853 -0.04755 -2.10937 -0.8712 0 0 0 0 0 1.62487 0.00707 0.43489 0 3.22712 -0.19013 0 1.0402 0.27511 3.4851 3.0643
LEU_151 -7.20898 0.96981 3.56524 -0.6258 0.25064 0.22776 1.6853 -2.28255 -0 -0 -1.05021 -0.01441 0 0 -0.62704 0 0 0.65491 -0.05949 0.07019 1.88118 0 -0.08147 0 0.18072 0.29286 3.18672 1.0154
GLU_152 -3.12418 0.29701 3.20875 -0.22888 0.05007 0.35113 1.09454 -1.51424 -0.00664 -0.10798 -0.62902 -0.51348 0 0 0 0 0 0.1839 -0.0143 0.03045 0 3.05866 -0.04026 0 -2.7348 0.33675 0.96955 0.66704
GLU_153 -3.07561 0.27026 3.3432 -0.36764 0.25062 0.43286 0.62605 -1.45606 -0.01004 -0.13481 -0.80509 -0.66097 0 0 0 0 0 0.08433 -0.05259 0.04898 0 4.18279 -0.21832 0 -2.7348 -0.21127 0.67039 0.18229
ASN_154 -3.06144 0.23265 3.77891 -0.28201 0.04355 0.52788 1.38145 -1.67609 -0 -0 -1.1577 -0.85464 0 0 0 0 0 0.0078 -0.01356 0.00392 0 1.95951 -0.72864 0 -0.93687 -0.01304 0.48136 -0.30697
SER_155 -1.7046 0.18927 2.4126 -0.02993 0 0.05018 0.92106 -1.09252 -0 -0 -0.31687 -0.91002 0 0 -0.75393 0 0 0.00788 -0.08394 0.00097 0.65696 0 0.09176 0.60001 -0.77834 0.0747 0.30117 -0.3636
SER_156 -1.40267 0.11003 1.75592 -0.04166 1e-05 0.06867 0.85236 -0.75093 -0 -0 -0.60283 -0.64173 0 0 -0.75393 0 0 0.00378 0.01256 0.01958 0.86256 0 0.68363 1.90361 -0.77834 0.63857 0.36644 2.30564
ASP_157 -4.02165 0.64009 5.99261 -0.20442 0.06341 0.63786 3.46551 -2.43595 -0 -0 -2.80715 -1.37123 0 0 -0.73098 -0.67496 0 0.01102 -0.08612 0.01288 0 2.29771 -0.53457 0 -2.3716 0.55706 1.01384 -0.54663
PRO_158 -2.64 0.44756 2.32807 -0.1004 0.00516 0.06389 1.27797 -0.963 -0.01838 -0.1346 -1.43422 0.60632 0 0 -0.43446 0 0 0.97204 0.0329 0.01249 0.4825 0 -0.44705 0 -2.4119 -0.05243 1.09766 -1.30987
THR_159 -3.84372 0.38989 3.63109 -0.1153 0.06953 0.07485 1.87725 -1.69043 -0 -0 -2.46785 -0.514 0 0 -0.73098 -0.67496 0 0.10667 0.05859 0.03205 0.0953 0 -0.60598 4.24472 -1.0874 0.02606 0.85049 -0.27413
TYR_160 -8.8774 1.95513 4.02747 -0.84116 0.06491 0.16736 2.4686 -2.67503 -0 -0 -2.52884 -0.49823 0 0 0 0 0 0.30497 0.00218 0.29236 0 2.41492 -0.17817 0.00192 1.2797 -0.20552 1.21223 -1.6126
THR_161 -3.42078 0.40797 1.75575 -0.12786 0.07584 0.09343 0.56198 -1.21939 -0.01004 -0.13481 -0.7552 -0.75869 0 0 0 0 0 0.27003 -0.00704 0.0076 0.13503 0 -0.35914 2.30867 -1.0874 -0.16952 0.86787 -1.56571
SER_162 -4.10519 0.63075 4.05081 -0.02517 0 0.04419 2.2999 -1.82795 -0.01033 -0.1185 -1.30306 -1.19359 0 0 -0.93885 0 0 0.02924 -0.00268 0.06392 1.53623 0 -0.44664 0.61822 -0.77834 -0.26489 0.43257 -1.30935
SER_163 -1.86168 0.09019 1.78852 -0.02957 0.0002 0.04891 0.36427 -0.8434 -0.01033 -0.1185 0.02119 -1.08436 0 0 0 0 0 0.02614 -0.02131 0.02233 0.20827 0 -0.31759 0.61102 -0.77834 -0.45529 0.31864 -2.02069
LEU_164 -5.85545 1.21165 1.95084 -0.47339 0.327 0.08148 1.22874 -1.51374 -0 -0 -0.15951 0.24339 0 0 -0.93885 0 0 0.03879 0.01274 0.19207 0.01334 0 1.26058 0 0.18072 5.18265 0.42434 3.40742
GLY_165 -1.58065 0.15271 1.83759 -0.00044 0 0 0.75092 -0.94299 -0 -0 0.13306 -0.16943 0 0 0 0 0 0.02264 -0.03637 0 0 0 -1.51482 0 0.83697 5.54936 0.46488 5.50342
GLY_166 -0.77257 0.07501 0.93968 -0.00025 0 0 0.04456 -0.45739 -0 -0 -0.03902 -0.27723 0 0 0 0 0 0.06811 -0.14465 0 0 0 -1.40552 0 0.83697 0.06772 0.24395 -0.82063
LYS_167 -1.87195 0.15641 1.48629 -0.4144 0.06446 0.24614 0.35589 -0.77114 -0.00035 -0.00488 0.09145 -0.05766 0 0 0 0 0 0.19826 0.03477 0.06491 1.9251 0 0.38992 0 -1.5107 0.23854 0.18274 0.8038
ILE_168 -5.22129 0.95153 1.32315 -0.63343 0.51413 0.13149 1.01123 -1.36775 -0 -0 -1.0415 0.19042 0 0 0 0 0 0.05873 -0.02063 0.10379 1.02471 0 -0.73637 0 0.73287 0.0026 0.95444 -2.02186
PRO_169 -5.32691 0.76521 4.14749 -0.1839 0.06516 0.13203 2.04282 -1.80289 -0 -0 -2.45537 -0.01732 0 0 0 0 0 0.10275 0.09498 0.00342 0.1717 0 -0.78845 0 -2.4119 0.10613 1.06375 -4.29129
ILE_170 -7.35585 0.6366 2.37378 -0.67805 0.58849 0.15951 2.09783 -2.04359 -0 -0 -1.54381 0.40908 0 0 0 0 0 0.02712 -0.0239 0.01656 0.84957 0 0.13142 0 0.73287 0.73378 0.60762 -2.28097
ARG_171 -7.79584 0.77805 4.92524 -0.70932 0.14973 0.52884 2.33654 -2.55783 -0.01017 -0.07015 -1.68241 0.19028 0 0 -0.4659 0 0 0.00861 -0.08028 0.09975 2.26983 0 -0.12416 0 -1.2888 0.17715 0.73372 -2.58713
TRP_172 -8.97078 0.87152 5.18823 -1.02736 0.19597 0.77032 2.87494 -2.96276 -0.05338 -0.37636 -3.44869 -0.09362 0 0 -0.44219 -0.46412 0 0.01664 0.24095 0.01189 0 2.39644 0.01868 0 1.6906 -0.29956 0.5381 -3.32453
THR_173 -6.54525 0.78801 4.2337 -0.17196 0.10439 0.05828 2.0592 -2.5152 -0.02363 -0.15738 -1.48785 -0.22754 0 0 0 0 0 0.0308 -0.03949 0.00612 0.15996 0 -0.13943 2.31049 -1.0874 0.00637 0.47145 -2.16636
ALA_174 -6.23235 1.01799 3.05338 -0.0249 1e-05 0 2.19342 -2.55921 -0.00799 -0.02491 -1.8013 -0.20775 0 0 0 0 0 0.01542 -0.01974 0 0 0 -0.15032 0 1.8394 -0.36192 1.05489 -2.21588
PRO_175 -5.64907 0.73013 2.9278 -0.08169 0 0.05048 1.95396 -1.52498 -0 -0 -1.5236 0.68689 0 0 0 0 0 0.02252 -0.05152 0.0637 0.60395 0 -0.2505 0 -2.4119 -0.6097 1.25477 -3.80877
GLU_176 -8.17293 0.64154 9.06207 -0.55777 0.16517 1.38527 4.24448 -4.04489 -0.00994 -0.10314 -5.93509 -2.35032 0 0 0 -2.17697 0 0.01242 -0.0384 0.03997 0 3.72432 -0.17146 0 -2.7348 -0.4674 0.63578 -6.85209
ALA_177 -6.12271 1.23489 3.0568 -0.02355 0 0 2.50638 -2.62791 -0 -0 -1.22306 -0.39595 0 0 0 0 0 0.07016 0.27212 0 0 0 0.11429 0 1.8394 -0.29143 0.49724 -1.09332
ILE_178 -6.68342 0.66886 2.13939 -0.48225 0.31967 0.09284 1.60701 -2.00455 -0 -0 -0.14467 0.0087 0 0 0 0 0 0.0272 -0.00634 0.03462 0.55337 0 -0.54167 0 0.73287 0.06325 0.63378 -2.98135
ALA_179 -3.29125 0.1726 1.51573 -0.02347 0 0 1.31576 -1.42415 -0 -0 -0.84437 -0.3001 0 0 0 0 0 0.00767 0.00916 0 0 0 -0.10838 0 1.8394 -0.0231 0.68531 -0.46917
PHE_180 -5.4608 0.50023 3.19281 -0.70449 0.072 0.45482 1.20228 -1.92169 -0.03342 -0.13583 -0.53343 0.23825 0 0 0 0 0 0.02469 -0.04578 0.37203 0 2.17952 -0.25003 0 1.0402 -0.02271 0.62916 0.79782
ARG_181 -6.84334 0.9124 5.76205 -0.96307 0.22684 0.83691 2.98447 -2.79191 -0 -0 -2.43684 -0.24594 0 0 0 0 0 0.02116 -0.1074 0.15844 2.20372 0 -0.12352 0 -1.2888 -0.01302 0.45466 -1.2532
LYS_182 -6.18188 0.66662 4.67504 -0.29754 0.02999 0.14226 1.72953 -2.36842 -0.03342 -0.13583 -0.52225 -0.11024 0 0 0 0 0 0.0249 0.00038 0.06496 2.16428 0 0.1196 0 -1.5107 -0.16218 0.37785 -1.32704
PHE_183 -9.66443 0.99241 2.81561 -0.65194 0.15867 0.38161 2.99528 -2.52088 -0.00428 -0.03353 -2.57283 0.0968 0 0 0 0 0 0.09003 0.1837 0.0298 0 2.05437 -0.11719 0 1.0402 -0.1033 0.41123 -4.41868
THR_184 -6.05735 0.66127 4.52602 -0.18428 0.08553 0.06533 3.36488 -2.65371 -0.00427 -0.0335 -3.52865 -1.10489 0 0 -1.16129 0 0 0.0138 -0.0389 0.06058 0.4322 0 -0.2924 2.39366 -1.0874 0.24561 0.64884 -3.64892
SER_185 -3.45333 0.20737 2.98691 -0.02623 0 0.04127 1.76994 -1.71445 -0.01838 -0.13458 -1.57323 -1.0147 0 0 -0.18236 0 0 0.03201 0.28414 0 0.30302 0 0.11676 0.60006 -0.77834 0.02411 0.50624 -2.02375
ALA_186 -5.30401 0.75111 3.74029 -0.02339 0 0 2.56978 -2.51999 -0.00098 -0.01917 -0.791 -0.39522 0 0 0 0 0 0.01552 -0.06631 0 0 0 -0.22719 0 1.8394 -0.60531 0.23446 -0.80201
SER_187 -6.12718 0.59925 7.1933 -0.02762 0 0.0196 4.55619 -3.46125 -0.00742 -0.09887 -2.9461 -0.70029 0 0 -0.54447 -0.67093 0 0.00743 0.27016 0.29375 0.46633 0 0.31705 2.28973 -0.77834 -0.28923 0.44266 0.80375
ASP_188 -7.43659 0.66289 9.06463 -0.10619 0.01201 0.3308 4.5886 -4.27697 -0.01479 -0.11858 -7.81172 -0.30506 0 0 -2.13361 0 0 0.01499 0.096 0.28198 0 1.71157 0.11904 0 -2.3716 -0.14196 0.75948 -7.07509
ALA_189 -6.06751 0.46071 4.40833 -0.02055 0 0 2.78802 -2.8383 -0 -0 -2.13761 -0.37502 0 0 0 0 0 0.01159 0.272 0 0 0 -0.30613 0 1.8394 -0.42652 0.64073 -1.75087
TRP_190 -14.1286 1.53796 7.77496 -1.04874 0.15247 0.60646 3.53326 -4.86714 -0 -0 -2.93217 -0.358 0 0 0 0 0 0.01186 0.00435 0.07742 0 2.1184 -0.40124 0 1.6906 -0.07972 0.56258 -5.74524
SER_191 -6.42623 0.40038 7.10489 -0.02834 0 0.02196 3.73929 -3.37331 -0.0222 -0.14143 -3.13099 -0.66154 0 0 -0.44219 0 0 0.0161 0.10827 0.05248 0.53555 0 0.28143 1.96825 -0.77834 0.09463 0.46125 -0.22008
TYR_192 -11.9795 1.75448 5.11126 -1.0079 0.06702 0.40916 4.21211 -3.72273 -0.01228 -0.05722 -3.29623 -0.29839 0 0 0 0 0 0.01066 0.1029 0.00815 0 1.9083 -0.27192 0.12924 1.2797 -0.101 0.45908 -5.29505
GLY_193 -6.27664 0.59448 5.31282 -4e-05 0 0 2.74011 -2.90098 -0 -0 -2.11614 -0.426 0 0 0 0 0 0.01102 -0.00029 0 0 0 0.45408 0 0.83697 0.20827 0.46539 -1.09694
ILE_194 -9.90077 0.824 6.16924 -0.64446 0.40704 0.14081 3.79119 -3.60414 -0 -0 -2.1132 0.15355 0 0 0 0 0 0.03187 0.12659 0.08602 0.59201 0 -0.35657 0 0.73287 0.19887 0.64974 -2.71534
VAL_195 -8.93823 0.8254 4.17945 -0.32339 0.23032 0.07486 3.27606 -3.4437 -0.01325 -0.08703 -2.39652 -0.25452 0 0 0 0 0 0.01178 0.00207 0.00387 0.13307 0 -0.19164 0 1.9342 -0.14478 0.86889 -4.25307
MET_196 -11.662 2.07276 5.00938 -0.30306 0.02608 0.08057 2.76217 -3.07248 -0 -0 -2.65776 -0.06137 0 0 0 0 0 0.01006 0.00443 0.15821 1.7428 0 -0.00468 0 0.60916 -0.10877 0.77887 -4.61568
TRP_197 -12.7743 1.16933 7.33162 -1.14211 0.02697 0.36747 3.83594 -4.02413 -0 -0 -4.18926 -0.39434 0 0 -0.44399 0 0 0.03194 0.01039 0.67767 0 1.66916 -0.24748 0 1.6906 -0.03043 0.71355 -5.72143
GLU_198 -8.45132 0.34372 9.48846 -0.22668 0.05167 0.3358 5.23137 -4.52894 -0.01325 -0.08703 -6.76252 -0.5992 0 0 -0.96581 -0.46412 0 0.01993 -0.01264 0.08502 0 3.03621 -0.23809 0 -2.7348 -0.30743 0.46173 -6.33792
VAL_199 -8.38525 1.08127 2.47281 -0.30181 0.15135 0.06519 2.54942 -2.6505 -0 -0 -1.8347 -0.10358 0 0 0 0 0 0.00753 -0.06769 0.00537 0.03796 0 -0.37192 0 1.9342 -0.26762 0.4509 -5.22705
MET_200 -8.03545 0.45119 3.71808 -0.93552 0.08774 0.31973 1.83407 -2.07395 -0 -0 -0.87287 -0.53244 0 0 0 0 0 0.027 0.00969 0.21627 3.59159 0 -0.16405 0 0.60916 -0.11854 0.47415 -1.39414
SER_201 -5.57061 0.40657 5.52214 -0.0302 0.02682 0.02919 2.50173 -2.55384 -0.01463 -0.13851 -2.1515 -0.13204 0 0 0 0 0 0.01502 -0.05497 0.0294 0.62397 0 -0.08958 0.6271 -0.77834 -0.29631 0.43223 -1.59638
PHE_202 -8.34233 0.55795 4.39134 -0.64652 0.06549 0.39681 2.86528 -2.94031 -0 -0 -1.16176 -0.27656 0 0 0 0 0 0.0044 -0.0886 0.00771 0 1.92375 0.27595 0 1.0402 -0.15497 0.39953 -1.68265
GLY_203 -3.57096 0.22385 3.66052 -5e-05 0 0 1.82088 -1.81747 -0 -0 -2.65965 -0.36633 0 0 -1.10521 0 0 0.00957 -0.06519 0 0 0 -1.51363 0 0.83697 -0.41113 0.5786 -4.37923
GLU_204 -4.62529 0.42588 4.00662 -0.27301 0.04568 0.31362 1.53507 -1.7467 -0.01463 -0.13851 -0.98406 -0.23203 0 0 0 0 0 0.00835 -0.09735 0.01324 0 2.96654 -0.05875 0 -2.7348 -0.72615 0.57131 -1.74498
ARG_205 -4.53371 0.46402 3.31025 -0.63446 0.07766 0.42726 1.61637 -1.63911 -0.00073 -0.00193 -0.07195 0.64353 0 0 0 0 0 0.00774 -0.0232 0.00519 1.96633 0 -0.06719 0 -1.2888 -0.62507 0.7745 0.40671
PRO_206 -6.21689 1.03792 1.82749 -0.20322 0.00581 0.14854 0.70671 -0.99274 -0.00513 -0.03519 -0.11938 -0.00961 0 0 0 0 0 0.00805 -0.01363 0.01002 0.49712 0 -0.95212 0 -2.4119 -0.5594 0.8414 -6.43616
TYR_207 -9.99779 1.3725 1.58558 -0.63302 0.04146 0.38145 2.17837 -1.91766 -0.00504 -0.03496 -1.60978 -0.45452 0 0 0 0 0 0.00374 0.00137 0.05509 0 1.91594 0.21526 0.00767 1.2797 -0.17655 0.38311 -5.40808
TRP_208 -5.60082 0.5531 4.69685 -0.95141 0.04209 0.29137 1.48951 -2.24742 -0.00073 -0.00193 -0.19444 -0.64384 0 0 0 0 0 0.00412 -0.11388 0.10612 0 2.1821 0.03909 0 1.6906 -0.08239 0.34385 1.60191
ASP_209 -2.18599 0.20852 2.98913 -0.12242 0.05838 0.39587 0.26736 -1.29457 -0 -0 -0.69124 -0.66248 0 0 0 0 0 0.00502 0.03763 0.06249 0 2.0571 -0.13473 0 -2.3716 -0.0154 0.48662 -0.9103
MET_210 -6.97641 0.60774 3.41884 -0.30143 0.08941 0.0341 1.88431 -1.98175 -0 -0 -2.42013 -0.02468 0 0 -0.4659 0 0 0.00229 0.01245 0.15673 1.41369 0 -0.04302 0 0.60916 -0.01923 0.46478 -3.53905
SER_211 -4.65682 0.37394 6.3346 -0.03908 0 0.06945 3.77263 -2.80719 -0.00255 -0.03822 -4.37741 -0.22118 0 0 -1.40628 -0.30108 0 0.01647 -0.02515 0 0.17144 0 -0.46029 1.73461 -0.77834 -0.41441 0.49742 -2.55744
ASN_212 -5.42375 0.30202 4.76971 -0.17944 0.03252 0.2685 2.06402 -2.40251 -0 -0 -1.65737 -0.3344 0 0 0 0 0 0.00652 -0.05191 0.00218 0 1.42516 0.27643 0 -0.93687 -0.26168 0.36581 -1.73505
GLN_213 -4.48763 0.21571 4.93664 -0.59792 0.26915 1.01606 1.93483 -2.35342 -0.01484 -0.13534 -1.53764 -2.33268 0 0 0 0 0 0.03265 -0.05204 0.01005 0 4.25017 -0.26256 0 -0.18838 -0.21229 0.20461 0.69512
ASP_214 -5.96178 0.44876 6.77964 -0.10739 0.00071 0.32113 3.64894 -3.23116 -0.01484 -0.13534 -4.84093 -0.67084 0 0 -1.40628 -0.30108 0 0.01613 0.06306 0.0004 0 2.5729 -0.18691 0 -2.3716 -0.34772 0.42872 -5.29548
VAL_215 -9.13353 0.98878 3.20892 -0.31523 0.20512 0.07113 2.66328 -2.97199 -0.00255 -0.03822 -1.98506 -0.16034 0 0 0 0 0 0.01621 -0.06907 8e-05 0.07407 0 -0.32057 0 1.9342 -0.18999 0.44201 -5.58275
ILE_216 -7.31948 0.72192 4.52376 -0.49805 0.34624 0.09839 2.36744 -2.78046 -0 -0 -1.54638 0.10508 0 0 0 0 0 0.01571 -0.06141 0.02561 0.46198 0 -0.45412 0 0.73287 0.02814 0.42061 -2.81213
ASN_217 -4.88538 0.23045 5.67936 -0.17676 0.02273 0.25988 2.54667 -2.76154 -0.03073 -0.28078 -1.95297 -0.30423 0 0 0 0 0 0.01152 -0.045 0.00451 0 1.42428 0.4754 0 -0.93687 0.15878 0.34628 -0.21438
ALA_218 -5.6016 0.79759 4.46517 -0.02148 0 0 2.79271 -2.81092 -0 -0 -2.81516 -0.34961 0 0 0 0 0 0.00842 -0.01154 0 0 0 -0.24651 0 1.8394 -0.13218 0.27326 -1.81244
ILE_219 -7.34839 0.57146 4.45207 -0.49241 0.36293 0.0992 2.63414 -2.74269 -9e-05 -0.00031 -1.90682 -0.0017 0 0 0 0 0 0.01727 -0.06899 0.035 0.56475 0 -0.44719 0 0.73287 -0.21492 0.33737 -3.41644
GLU_220 -3.96943 0.16856 4.63027 -0.22102 0.03252 0.32089 1.61797 -2.13245 -0.01616 -0.14841 -0.5336 -0.63003 0 0 0 0 0 0.01279 -0.01448 0.00613 0 3.1256 -0.34725 0 -2.7348 -0.3554 0.35963 -0.82868
GLN_221 -3.39618 0.38636 4.1158 -0.68753 0.11887 0.73023 1.68968 -1.8958 -0.01457 -0.13237 -1.51938 -0.5822 0 0 0 0 0 0.01873 -0.02603 0.0387 0 2.27578 -0.03768 0 -0.18838 -0.34031 0.4793 1.03301
ASP_222 -3.25137 0.26317 5.43904 -0.12073 0.04413 0.38782 2.30253 -2.31828 -0.00896 -0.09908 -4.09736 -0.45304 0 0 0 -0.77144 0 0.02766 0.01869 0.07896 0 2.24157 0.08906 0 -2.3716 0.20897 0.70416 -1.6861
TYR_223 -6.84854 0.82382 4.00894 -0.82116 0.0783 0.15052 1.66652 -2.48976 -0 -0 -2.4657 -0.38001 0 0 -0.41601 0 0 0.03745 0.05521 0.06946 0 2.22218 0.02815 0.00014 1.2797 -0.04664 0.66072 -2.3867
ARG_224 -7.09134 0.33058 5.73737 -0.97366 0.32235 0.72087 1.89131 -2.78771 -0.01502 -0.20356 -1.08337 -0.01799 0 0 -0.41601 0 0 0.0195 0.01542 0.05349 1.90514 0 -0.2226 0 -1.2888 -0.36926 0.45516 -3.01811
LEU_225 -7.59114 0.95909 0.46014 -0.45505 0.20817 0.0839 1.04398 -1.37771 -0 -0 -0.51256 0.36295 0 0 0 0 0 0.00302 0.03729 0.06313 0.73553 0 -0.09488 0 0.18072 -0.32663 0.99262 -5.22742
PRO_226 -3.21422 0.57647 2.28744 -0.13148 0.00074 0.09789 1.25048 -0.92084 -0 -0 -1.2295 0.21017 0 0 -0.44399 0 0 0.04395 -0.05177 0.02943 0.19093 0 -1.14958 0 -2.4119 -0.43841 1.53784 -3.76635
PRO_227 -3.39106 0.73836 1.7433 -0.19488 0.00722 0.14463 0.32519 -0.70378 -0 -0 -0.0649 -0.07432 0 0 0 0 0 0.02984 0.03401 0.00463 0.9374 0 -0.66527 0 -2.4119 -0.331 1.57812 -2.29442
PRO_228 -6.74568 1.39235 3.86777 -0.11753 0 0.08793 1.40853 -1.37645 -0 -0 -1.13693 0.30577 0 0 0 0 0 0.02057 0.09461 0.10053 0.25609 0 -1.17469 0 -2.4119 -0.31464 1.57952 -4.16417
PRO_229 -2.18033 0.42421 1.99609 -0.13356 0.00497 0.09767 0.56973 -0.83437 -0 -0 -0.08308 0.18843 0 0 0 0 0 0.04575 -0.08452 0.01627 0.13172 0 -0.87081 0 -2.4119 -0.55539 1.10157 -2.57754
ASP_230 -3.75183 0.29155 2.85657 -0.13174 0.05696 0.41774 0.65419 -1.27183 -0.01126 -0.05699 -1.19273 -1.05465 0 0 0 0 0 0.03356 0.10308 8e-05 0 2.45686 -0.58091 0 -2.3716 -0.41437 0.56404 -3.40328
CYS_231 -7.09918 1.01645 3.15987 -0.09299 0.00364 0.04981 0.90968 -1.37537 -0 -0.00012 -0.95401 0.04619 0 0 0 0 0 0.03816 0.11032 1e-05 0.48529 0 0.13869 0 3.6196 -0.13041 0.94044 0.86607
PRO_232 -7.94091 1.14773 4.73818 -0.13243 0.01503 0.09853 2.72108 -1.92237 -0 -0 -2.71274 0.15572 0 0 0 0 0 0.14279 -0.06737 0.06077 0.14795 0 -0.99278 0 -2.4119 -0.44846 1.26075 -6.14043
THR_233 -2.55223 0.14848 3.21566 -0.19602 0.12634 0.07342 1.68056 -1.51997 -0 -0.00012 -1.6172 -0.63035 0 0 0 0 0 0.08131 -0.01959 0.0091 0.07122 0 0.05626 2.28986 -1.0874 -0.248 0.62452 0.50585
SER_234 -3.73197 0.18815 3.72825 -0.02742 1e-05 0.03968 1.18737 -1.75048 -0.01403 -0.13381 -0.61314 -1.08597 0 0 0 0 0 0.02087 -0.05424 0.09929 0.20659 0 -0.00177 0.66793 -0.77834 -0.18394 0.29593 -1.94104
LEU_235 -8.59821 0.37639 3.93502 -0.64463 0.20564 0.23591 2.49338 -2.40695 -0 -0 -0.97799 0.04786 0 0 0 0 0 0.01237 0.07051 0.0234 0.99742 0 -0.24619 0 0.18072 -0.32885 0.53137 -4.09281
HIS_236 -8.79034 0.81832 6.87527 -0.73985 0.02166 0.80851 2.98487 -3.51833 -0 -0 -2.81357 -0.20015 0 0 0 0 0 0.00496 0.02217 0.04106 0 1.7256 -0.05943 0 -0.45461 -0.02691 0.55187 -2.74888
GLN_237 -6.12631 0.37919 7.27309 -0.82111 0.11988 0.86068 3.09021 -3.3805 -0 -0 -3.19865 -0.80633 0 0 0 -0.65151 0 0.02782 -0.00601 0.02873 0 2.86444 -0.17707 0 -0.18838 -0.19353 0.66116 -0.24421
LEU_238 -8.12594 0.6053 3.53881 -0.58461 0.12478 0.19617 2.68326 -2.67234 -0 -0 -2.72997 0.00641 0 0 0 0 0 0.02634 0.26314 0.15785 1.10079 0 -0.27399 0 0.18072 -0.33112 0.89844 -4.93596
MET_239 -12.3053 1.57429 6.56578 -0.32359 0.03808 0.09303 3.39816 -3.60292 -0 -0 -2.27388 -0.04518 0 0 0 0 0 0.01934 0.00535 0.02015 1.77076 0 0.0706 0 0.60916 -0.12613 0.90462 -3.60769
LEU_240 -7.68473 0.35561 6.02355 -0.49463 0.19999 0.12653 2.6872 -3.23438 -0.00596 -0.10417 -1.89834 0.21467 0 0 -0.67405 0 0 0.12043 0.02183 0.00127 0.26986 0 -0.30148 0 0.18072 -0.15284 0.66807 -3.68086
ASP_241 -6.50637 0.70222 7.97403 -0.10204 0.00828 0.3087 3.23827 -3.48151 -0 -0 -3.49222 -0.18866 0 0 0 -0.65151 0 0.01103 0.18691 0.00675 0 1.831 0.02982 0 -2.3716 -0.30843 0.47311 -2.33222
CYS_242 -8.497 0.64946 5.39372 -0.0489 0 0.01593 2.78967 -2.77531 -0.01398 -0.09519 -2.74975 -0.02169 0 0 -0.10613 0 0 0.07463 -0.04952 0.00904 0.4955 0 0.29564 0 3.6196 -0.24202 0.56136 -0.69495
TRP_243 -13.6572 1.49664 5.81228 -0.78628 0.22447 0.4961 3.51768 -4.015 -0 -0 -1.88162 -0.45561 0 0 0 0 0 0.0393 -0.01949 0.06943 0 2.54321 -0.06182 0 1.6906 -0.01494 0.75263 -4.2496
GLN_244 -5.99936 0.44059 6.26876 -0.61441 0.10586 0.5709 2.66378 -2.90481 -0 -0 -1.43587 -0.21409 0 0 -0.67405 0 0 0.01872 -0.02194 0.03015 0 2.90231 0.09343 0 -0.18838 -0.10444 0.62822 1.56537
LYS_245 -2.42601 0.08265 4.07431 -0.46499 0.08277 0.23179 1.68445 -1.56522 -0.01219 -0.13057 -2.39225 0.11555 0 0 0 -0.77144 0 0.01975 -0.01549 0.21433 2.58825 0 -0.04148 0 -1.5107 -0.47618 0.34713 -0.36555
ASP_246 -4.29127 0.4455 5.98769 -0.20701 0.11736 0.65771 2.37338 -2.7435 -0.01864 -0.17592 -2.63853 -1.64797 0 0 -0.47155 0 0 0.01751 -0.07829 0.00116 0 2.33517 -0.56685 0 -2.3716 -0.38525 0.31786 -3.34302
ARG_247 -5.63756 0.46607 5.32354 -0.81863 0.13631 0.53379 1.95882 -2.35085 -0.0387 -0.26721 -0.44693 0.37864 0 0 0 0 0 0.04581 -0.03526 0.01603 1.56346 0 -0.20057 0 -1.2888 -0.31865 0.50332 -0.47739
ASN_248 -3.22968 0.30799 4.2615 -0.19583 0.03989 0.31358 1.63894 -1.96786 -0.01639 -0.14846 -2.2639 -0.38545 0 0 -0.9791 0 0 0.02208 -0.02942 0.00443 0 1.75377 -0.07196 0 -0.93687 -0.39455 0.47697 -1.80031
ALA_249 -3.50027 0.35428 2.95325 -0.02698 0.00349 0 1.43512 -1.64439 -0 -0 -1.34589 -0.42415 0 0 0 0 0 0.00684 -0.05565 0 0 0 0.22985 0 1.8394 -0.37685 0.25702 -0.29494
ARG_250 -11.2441 0.95984 11.2173 -0.5377 0.16948 0.2842 5.4886 -4.99542 -0.06947 -0.55941 -3.99632 0.4294 0 0 -0.42034 -1.50603 0 0.02284 0.07662 1.27713 2.63983 0 -0.12083 0 -1.2888 -0.42688 1.16683 -1.43326
PRO_251 -5.11853 0.5939 2.07944 -0.20767 0.00809 0.15263 0.52576 -0.92779 -0 -0 -0.35104 -0.04308 0 0 0 0 0 0.00398 -0.0147 0.00695 0.52394 0 -0.86443 0 -2.4119 -0.50567 1.32007 -5.23005
ARG_252 -6.13872 0.59035 6.39257 -0.71186 0.19904 0.52761 4.14342 -2.89294 -0.00155 -0.01751 -5.36223 0.19356 0 0 -1.96474 0 0 0.01436 0.27208 0.22873 2.53065 0 -0.1005 0 -1.2888 -0.29204 0.86096 -2.81755
PHE_253 -9.77332 1.30348 2.80378 -0.67041 0.08791 0.3046 2.4838 -2.47335 -0 -0 -1.12276 -0.0572 0 0 0 0 0 0.00313 0.25397 0.05936 0 2.86764 0.00193 0 1.0402 5.69212 2.17407 4.97895
PRO_254 -4.93409 0.80799 2.97862 -0.07219 0 0.04384 1.07296 -1.23258 -0 -0 -0.72761 0.62306 0 0 0 0 0 0.00195 -0.17529 0.01489 0.44601 0 -0.4185 0 -2.4119 5.52777 1.82568 3.37062
GLN_255 -5.67809 0.39133 5.60104 -0.24582 0.03547 0.19144 3.59734 -2.70814 -0.01034 -0.11727 -3.29592 -0.49025 0 0 -1.14297 0 0 0.0114 0.14078 0.02812 0 3.04452 -0.0925 0 -0.18838 -0.18761 0.44387 -0.67196
VAL_256 -8.50989 0.90957 2.87096 -0.29276 0.1492 0.06194 2.72103 -2.76666 -0 -0 -1.74201 -0.02346 0 0 0 0 0 0.01848 -0.04276 3e-05 0.05925 0 -0.32445 0 1.9342 -0.01933 0.43663 -4.56003
VAL_257 -7.77041 0.47781 4.62516 -0.31128 0.21107 0.07146 2.769 -3.03554 -0.00155 -0.01751 -2.64405 -0.12697 0 0 0 0 0 0.00439 -0.03248 0.00174 0.05029 0 -0.29466 0 1.9342 -0.07835 0.41392 -3.75375
SER_258 -4.4117 0.20016 5.35393 -0.02803 0 0.06477 2.52897 -2.52027 -0 -0 -1.87855 -0.57438 0 0 0 0 0 0.01143 -0.00315 0.0001 0.68323 0 0.34468 0.61044 -0.77834 0.07284 0.24139 -0.08248
ALA_259 -4.85461 0.18687 3.87186 -0.02142 0 0 2.42337 -2.39582 -0 -0 -2.05834 -0.34288 0 0 0 0 0 0.03466 -0.01002 0 0 0 -0.20732 0 1.8394 -0.05684 0.16597 -1.42512
LEU_260 -10.5747 1.438 3.98986 -0.45914 0.14065 0.10441 3.05035 -3.31384 -0 -0 -2.0265 0.182 0 0 0 0 0 0.03058 0.00022 0.47314 0.36752 0 -0.27804 0 0.18072 -0.30475 0.63946 -6.36006
ASP_261 -6.59756 0.31586 8.64657 -0.20115 0.001 0.65875 4.24261 -3.69345 -0 -0 -6.40065 -0.1163 0 0 0 -1.71247 0 0.02222 0.06045 0.04302 0 3.24906 0.24324 0 -2.3716 -0.25023 0.72979 -3.13083
LYS_262 -4.78436 0.20466 5.85169 -0.30564 0.02882 0.13581 2.53512 -2.61658 -0 -0 -2.29493 -0.00315 0 0 0 0 0 0.00745 0.02059 0.01157 1.74656 0 0.01558 0 -1.5107 -0.30681 0.27184 -0.99248
MET_263 -8.68746 0.90577 4.16298 -0.32448 0.04799 0.10063 2.31558 -2.67166 -0 -0 -1.06816 -0.06308 0 0 0 0 0 0.01149 0.13744 0.04595 1.75756 0 -0.05771 0 0.60916 -0.28063 0.43977 -2.61887
ILE_264 -7.88197 1.00278 4.03791 -0.52205 0.401 0.10558 1.87191 -2.62074 -0 -0 -0.94765 -0.01842 0 0 0 0 0 0.00249 0.01093 0.08771 0.58149 0 -0.46641 0 0.73287 -0.08389 0.61974 -3.08672
ARG_265 -4.24953 0.26086 4.94712 -0.60613 0.07229 0.33838 2.07817 -2.07044 -0.01118 -0.13281 -3.60633 0.21494 0 0 0 -1.1562 0 0.02054 -0.06721 0.13468 2.48713 0 -0.16776 0 -1.2888 -0.26499 0.68704 -2.38026
ASN_266 -4.29051 0.60293 4.96763 -0.41027 0.12086 0.83256 2.81418 -2.45382 -0.01762 -0.16459 -2.73332 -0.74494 0 0 0 0 0 0.00627 0.13947 0.00378 0 2.15019 -0.5724 0 -0.93687 -0.46365 1.16089 0.01076
PRO_267 -5.63063 1.1634 3.4834 -0.09178 0.00029 0.05737 2.12674 -1.76077 -0 -1e-05 -0.85067 0.73483 0 0 0 0 0 0.04782 -0.09509 0.00976 0.56787 0 -0.40775 0 -2.4119 -0.44162 0.88295 -2.61577
ALA_268 -2.61374 0.49261 1.97686 -0.02402 0 0 0.94786 -1.27433 -0.00644 -0.03178 0.24325 -0.39064 0 0 0 0 0 0.07879 -0.11103 0 0 0 -0.3719 0 1.8394 -0.30634 0.26043 0.70899
SER_269 -2.69334 0.32059 3.40657 -0.03976 0.00145 0.05267 1.48385 -1.55172 -0.01403 -0.13381 -2.07009 -0.27081 0 0 0 0 0 0.07055 -0.03712 0.00172 0.25214 0 -0.31664 1.75305 -0.77834 -0.41917 0.31787 -0.66439
LEU_270 -8.21508 1.26471 2.9748 -0.45598 0.1975 0.07458 1.8292 -2.12976 -0 -1e-05 -0.76398 0.27373 0 0 0 0 0 0.11205 0.49616 0.20227 0.40401 0 -0.33616 0 0.18072 -0.53011 0.93808 -3.48325
LYS_271 -5.23924 0.48976 4.33257 -0.51664 0.0969 0.1939 1.2597 -1.78845 -0.01126 -0.05699 -0.58408 0.20005 0 0 0 0 0 0.56478 -0.01115 0.08697 2.18557 0 0.0753 0 -1.5107 -0.29919 1.68864 1.15644
ILE_272 -4.86444 0.7416 1.55936 -0.49184 0.58397 0.11248 0.40933 -1.46125 -0.00012 -0.0003 0.25067 0.03986 0 0 0 0 0 0.58744 0.34025 0.15312 0.41511 0 -0.68824 0 0.73287 -0.39795 1.87663 -0.10146
VAL_273 -5.78746 0.39059 2.55468 -0.27942 0.13208 0.05834 2.05123 -1.96736 -0 -0 -0.92756 -0.2308 0 0 0 0 0 0.0862 -0.04502 0.0004 0.13699 0 -0.49486 0 1.9342 -0.44929 1.42893 -1.40813
ALA_274 -2.60286 0.2847 1.70001 -0.02292 0 0 0.62179 -1.10621 -0.00012 -0.0003 -0.97675 -0.36268 0 0 -0.45345 0 0 0.02932 0.09757 0 0 0 0.17205 0 1.8394 0.02795 0.54788 -0.20462
ARG_275 -4.76794 0.37089 4.12119 -0.85432 0.1647 0.61775 1.7036 -1.96571 -0 -0 -1.92005 -0.11368 0 0 -0.94137 0 0 0.05002 0.00974 0.0663 1.92208 0 -0.17979 0 -1.2888 0.10734 0.28492 -2.61314
GLU_276 -1.17589 0.05872 1.11671 -0.19875 0.02804 0.28763 0.00781 -0.52141 -0 -0 -0.03628 -0.53503 0 0 0 0 0 0.86401 0.01441 0.00595 0 2.98847 0.09706 0 -2.7348 -0.0731 0.33369 0.52724
ASN_277 -0.77105 0.03151 0.87139 -0.18739 0.01224 0.2955 0.06392 -0.42035 -0 -0 0.20744 -0.54676 0 0 0 0 0 0.43473 -0.06777 0.0026 0 2.89625 -0.49747 0 -0.93687 -0.06302 0.14564 1.47054
GLY_278 -0.63336 0.02725 0.99595 -0.00025 0 0 0.11957 -0.45669 -0 -0 0.00371 -0.16611 0 0 0 0 0 0.02409 -0.12255 0 0 0 -0.90426 0 0.83697 -0.07422 0.09258 -0.25733
GLY_279 -0.60041 0.03283 0.98102 -0.00031 0 0 0.21376 -0.45854 -0 -0 0.20212 -0.16862 0 0 0 0 0 0.00656 -0.12221 0 0 0 -0.99651 0 0.83697 0.08912 0.05246 0.06824
ALA_280 -0.7453 0.03048 0.89989 -0.02441 0 0 0.16364 -0.47842 -0 -0 -0.16607 -0.19995 0 0 0 0 0 0.00228 -0.02347 0 0 0 -0.12292 0 1.8394 -0.38931 0.03665 0.82249
SER_281 -1.31173 0.0336 1.35548 -0.02633 0 0.06073 0.60977 -0.65416 -0 -0 0.02187 -0.54865 0 0 0 0 0 0.0026 -0.02276 0.02616 0.17198 0 -0.44587 0.60557 -0.77834 -0.75014 0.06932 -1.58093
HIS_D_282 -2.84762 0.46633 2.67919 -0.47482 0.01943 0.34764 1.10075 -1.20137 -0 -0 -0.85362 -0.21336 0 0 -0.90962 0 0 0.0125 0.03567 0.03569 0 1.53494 -0.07728 0 -0.45461 -0.611 0.85238 -0.55878
PRO_283 -2.96982 0.44422 2.51879 -0.11607 0.00031 0.0865 1.06091 -1.09795 -0 -0 -1.22499 0.2824 0 0 -0.90962 0 0 0.00155 -0.04775 0.04745 0.15622 0 -1.16732 0 -2.4119 -0.65149 0.97088 -5.02769
LEU_284 -1.38717 0.07608 1.15476 -0.46098 0.17896 0.08121 0.1978 -0.60275 -0 -0 -0.50568 0.29839 0 0 0 0 0 0.00451 0.01709 0.00884 0.36533 0 -0.20659 0 0.18072 -0.5715 0.2741 -0.89688
LEU:CtermProteinFull_285 -1.50604 0.07667 0.87548 -0.50156 0.16677 0.21711 0.09812 -0.5342 -0 -0 -0.2996 0.25212 0 0 0 0 0 0.02386 0 0.11074 0.87707 0 0 0 0.18072 -0.24212 0.26756 0.06268
VRT_286 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.4519 0 0 0 0 0 0 0 0 0 30.4519
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 697746 DOMAINID 688285 MODEL 5 EphB4
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 444.631 tmscore: 0.87242 7kjbA_203 prob: 100 ident: 51.23
ATOM      1  N   VAL A   1     -24.329  -8.808   6.112  1.00  0.150          N  
ATOM      2  CA  VAL A   1     -23.866  -7.494   5.681  1.00  0.150          C  
ATOM      3  C   VAL A   1     -24.893  -6.937   4.697  1.00  0.130          C  
ATOM      4  O   VAL A   1     -25.408  -7.674   3.853  1.00  0.110          O  
ATOM      5  CB  VAL A   1     -22.454  -7.634   5.023  1.00  0.210          C  
ATOM      6  CG1 VAL A   1     -22.549  -8.405   3.709  1.00  0.210          C  
ATOM      7  CG2 VAL A   1     -21.792  -6.263   4.800  1.00  0.210          C  
ATOM      8 1H   VAL A   1     -23.548  -9.353   6.448  1.00  0.180          H  
ATOM      9 2H   VAL A   1     -25.001  -8.693   6.858  1.00  0.180          H  
ATOM     10 3H   VAL A   1     -24.772  -9.284   5.339  1.00  0.180          H  
ATOM     11  HA  VAL A   1     -23.800  -6.831   6.546  1.00  0.180          H  
ATOM     12  HB  VAL A   1     -21.829  -8.225   5.693  1.00  0.250          H  
ATOM     13 1HG1 VAL A   1     -21.567  -8.537   3.305  1.00  0.250          H  
ATOM     14 2HG1 VAL A   1     -22.993  -9.375   3.873  1.00  0.250          H  
ATOM     15 3HG1 VAL A   1     -23.142  -7.863   2.997  1.00  0.250          H  
ATOM     16 1HG2 VAL A   1     -20.807  -6.400   4.374  1.00  0.250          H  
ATOM     17 2HG2 VAL A   1     -22.393  -5.652   4.122  1.00  0.250          H  
ATOM     18 3HG2 VAL A   1     -21.692  -5.766   5.744  1.00  0.250          H  
ATOM     19  N   LYS A   2     -25.187  -5.651   4.802  1.00  0.150          N  
ATOM     20  CA  LYS A   2     -26.118  -5.026   3.873  1.00  0.130          C  
ATOM     21  C   LYS A   2     -25.331  -4.559   2.675  1.00  0.120          C  
ATOM     22  O   LYS A   2     -24.393  -3.795   2.837  1.00  0.120          O  
ATOM     23  CB  LYS A   2     -26.845  -3.847   4.523  1.00  0.190          C  
ATOM     24  CG  LYS A   2     -27.903  -3.186   3.631  1.00  0.190          C  
ATOM     25  CD  LYS A   2     -28.625  -2.056   4.357  1.00  0.190          C  
ATOM     26  CE  LYS A   2     -29.658  -1.391   3.452  1.00  0.190          C  
ATOM     27  NZ  LYS A   2     -30.361  -0.269   4.138  1.00  0.190          N  
ATOM     28  H   LYS A   2     -24.725  -5.098   5.532  1.00  0.180          H  
ATOM     29  HA  LYS A   2     -26.850  -5.763   3.540  1.00  0.160          H  
ATOM     30 1HB  LYS A   2     -27.335  -4.183   5.435  1.00  0.230          H  
ATOM     31 2HB  LYS A   2     -26.118  -3.085   4.806  1.00  0.230          H  
ATOM     32 1HG  LYS A   2     -27.421  -2.775   2.736  1.00  0.230          H  
ATOM     33 2HG  LYS A   2     -28.630  -3.934   3.317  1.00  0.230          H  
ATOM     34 1HD  LYS A   2     -29.126  -2.450   5.243  1.00  0.230          H  
ATOM     35 2HD  LYS A   2     -27.897  -1.307   4.672  1.00  0.230          H  
ATOM     36 1HE  LYS A   2     -29.157  -1.005   2.563  1.00  0.230          H  
ATOM     37 2HE  LYS A   2     -30.395  -2.134   3.147  1.00  0.230          H  
ATOM     38 1HZ  LYS A   2     -31.035   0.144   3.508  1.00  0.230          H  
ATOM     39 2HZ  LYS A   2     -30.839  -0.617   4.958  1.00  0.230          H  
ATOM     40 3HZ  LYS A   2     -29.685   0.433   4.414  1.00  0.230          H  
ATOM     41  N   ILE A   3     -25.692  -4.988   1.476  1.00  0.130          N  
ATOM     42  CA  ILE A   3     -24.924  -4.591   0.296  1.00  0.140          C  
ATOM     43  C   ILE A   3     -25.671  -3.533  -0.494  1.00  0.140          C  
ATOM     44  O   ILE A   3     -26.850  -3.702  -0.802  1.00  0.130          O  
ATOM     45  CB  ILE A   3     -24.569  -5.803  -0.579  1.00  0.190          C  
ATOM     46  CG1 ILE A   3     -23.717  -6.781   0.281  1.00  0.190          C  
ATOM     47  CG2 ILE A   3     -23.794  -5.327  -1.812  1.00  0.190          C  
ATOM     48  CD1 ILE A   3     -23.444  -8.132  -0.331  1.00  0.190          C  
ATOM     49  H   ILE A   3     -26.489  -5.607   1.384  1.00  0.160          H  
ATOM     50  HA  ILE A   3     -23.986  -4.149   0.618  1.00  0.170          H  
ATOM     51  HB  ILE A   3     -25.475  -6.322  -0.885  1.00  0.230          H  
ATOM     52 1HG1 ILE A   3     -22.775  -6.310   0.512  1.00  0.230          H  
ATOM     53 2HG1 ILE A   3     -24.249  -6.955   1.209  1.00  0.230          H  
ATOM     54 1HG2 ILE A   3     -23.527  -6.171  -2.433  1.00  0.230          H  
ATOM     55 2HG2 ILE A   3     -24.398  -4.641  -2.407  1.00  0.230          H  
ATOM     56 3HG2 ILE A   3     -22.896  -4.814  -1.471  1.00  0.230          H  
ATOM     57 1HD1 ILE A   3     -22.867  -8.729   0.372  1.00  0.230          H  
ATOM     58 2HD1 ILE A   3     -24.389  -8.635  -0.537  1.00  0.230          H  
ATOM     59 3HD1 ILE A   3     -22.880  -8.027  -1.253  1.00  0.230          H  
ATOM     60  N   GLU A   4     -24.992  -2.416  -0.764  1.00  0.150          N  
ATOM     61  CA  GLU A   4     -25.610  -1.282  -1.441  1.00  0.150          C  
ATOM     62  C   GLU A   4     -25.251  -1.159  -2.927  1.00  0.130          C  
ATOM     63  O   GLU A   4     -26.098  -0.778  -3.739  1.00  0.130          O  
ATOM     64  CB  GLU A   4     -25.203   0.018  -0.734  1.00  0.210          C  
ATOM     65  CG  GLU A   4     -25.686   0.153   0.723  1.00  0.210          C  
ATOM     66  CD  GLU A   4     -25.263   1.468   1.352  1.00  0.210          C  
ATOM     67  OE1 GLU A   4     -24.546   2.195   0.710  1.00  0.210          O  
ATOM     68  OE2 GLU A   4     -25.654   1.743   2.465  1.00  0.210          O  
ATOM     69  H   GLU A   4     -24.002  -2.372  -0.521  1.00  0.180          H  
ATOM     70  HA  GLU A   4     -26.690  -1.394  -1.367  1.00  0.180          H  
ATOM     71 1HB  GLU A   4     -24.112   0.094  -0.730  1.00  0.250          H  
ATOM     72 2HB  GLU A   4     -25.585   0.869  -1.297  1.00  0.250          H  
ATOM     73 1HG  GLU A   4     -26.773   0.078   0.745  1.00  0.250          H  
ATOM     74 2HG  GLU A   4     -25.281  -0.676   1.308  1.00  0.250          H  
ATOM     75  N   GLU A   5     -24.004  -1.466  -3.289  1.00  0.120          N  
ATOM     76  CA  GLU A   5     -23.567  -1.292  -4.686  1.00  0.110          C  
ATOM     77  C   GLU A   5     -22.395  -2.193  -5.044  1.00  0.100          C  
ATOM     78  O   GLU A   5     -21.673  -2.636  -4.161  1.00  0.090          O  
ATOM     79  CB  GLU A   5     -23.201   0.185  -4.967  1.00  0.160          C  
ATOM     80  CG  GLU A   5     -22.027   0.731  -4.142  1.00  0.160          C  
ATOM     81  CD  GLU A   5     -21.697   2.204  -4.383  1.00  0.160          C  
ATOM     82  OE1 GLU A   5     -22.606   2.963  -4.602  1.00  0.160          O  
ATOM     83  OE2 GLU A   5     -20.526   2.562  -4.350  1.00  0.160          O  
ATOM     84  H   GLU A   5     -23.359  -1.795  -2.567  1.00  0.140          H  
ATOM     85  HA  GLU A   5     -24.400  -1.562  -5.337  1.00  0.130          H  
ATOM     86 1HB  GLU A   5     -22.943   0.299  -6.020  1.00  0.190          H  
ATOM     87 2HB  GLU A   5     -24.068   0.817  -4.774  1.00  0.190          H  
ATOM     88 1HG  GLU A   5     -22.307   0.622  -3.100  1.00  0.190          H  
ATOM     89 2HG  GLU A   5     -21.140   0.126  -4.331  1.00  0.190          H  
ATOM     90  N   VAL A   6     -22.195  -2.440  -6.336  1.00  0.100          N  
ATOM     91  CA  VAL A   6     -21.060  -3.234  -6.819  1.00  0.090          C  
ATOM     92  C   VAL A   6     -19.847  -2.330  -7.059  1.00  0.090          C  
ATOM     93  O   VAL A   6     -19.994  -1.252  -7.630  1.00  0.090          O  
ATOM     94  CB  VAL A   6     -21.442  -3.997  -8.109  1.00  0.130          C  
ATOM     95  CG1 VAL A   6     -20.223  -4.799  -8.664  1.00  0.130          C  
ATOM     96  CG2 VAL A   6     -22.606  -4.932  -7.801  1.00  0.130          C  
ATOM     97  H   VAL A   6     -22.838  -2.041  -7.008  1.00  0.120          H  
ATOM     98  HA  VAL A   6     -20.803  -3.969  -6.063  1.00  0.110          H  
ATOM     99  HB  VAL A   6     -21.741  -3.282  -8.874  1.00  0.160          H  
ATOM    100 1HG1 VAL A   6     -20.519  -5.328  -9.570  1.00  0.160          H  
ATOM    101 2HG1 VAL A   6     -19.403  -4.129  -8.903  1.00  0.160          H  
ATOM    102 3HG1 VAL A   6     -19.890  -5.528  -7.917  1.00  0.160          H  
ATOM    103 1HG2 VAL A   6     -22.894  -5.466  -8.708  1.00  0.160          H  
ATOM    104 2HG2 VAL A   6     -22.307  -5.645  -7.051  1.00  0.160          H  
ATOM    105 3HG2 VAL A   6     -23.455  -4.360  -7.435  1.00  0.160          H  
ATOM    106  N   ILE A   7     -18.666  -2.747  -6.593  1.00  0.100          N  
ATOM    107  CA  ILE A   7     -17.429  -1.991  -6.756  1.00  0.100          C  
ATOM    108  C   ILE A   7     -16.731  -2.404  -8.049  1.00  0.110          C  
ATOM    109  O   ILE A   7     -16.257  -1.560  -8.811  1.00  0.110          O  
ATOM    110  CB  ILE A   7     -16.483  -2.205  -5.547  1.00  0.140          C  
ATOM    111  CG1 ILE A   7     -17.137  -1.631  -4.276  1.00  0.140          C  
ATOM    112  CG2 ILE A   7     -15.102  -1.592  -5.820  1.00  0.140          C  
ATOM    113  CD1 ILE A   7     -16.446  -2.038  -2.974  1.00  0.140          C  
ATOM    114  H   ILE A   7     -18.583  -3.663  -6.155  1.00  0.120          H  
ATOM    115  HA  ILE A   7     -17.675  -0.932  -6.822  1.00  0.120          H  
ATOM    116  HB  ILE A   7     -16.366  -3.253  -5.376  1.00  0.170          H  
ATOM    117 1HG1 ILE A   7     -17.141  -0.546  -4.343  1.00  0.170          H  
ATOM    118 2HG1 ILE A   7     -18.167  -1.969  -4.240  1.00  0.170          H  
ATOM    119 1HG2 ILE A   7     -14.442  -1.763  -4.981  1.00  0.170          H  
ATOM    120 2HG2 ILE A   7     -14.656  -2.046  -6.703  1.00  0.170          H  
ATOM    121 3HG2 ILE A   7     -15.209  -0.519  -5.985  1.00  0.170          H  
ATOM    122 1HD1 ILE A   7     -16.971  -1.616  -2.132  1.00  0.170          H  
ATOM    123 2HD1 ILE A   7     -16.461  -3.101  -2.877  1.00  0.170          H  
ATOM    124 3HD1 ILE A   7     -15.422  -1.695  -2.957  1.00  0.170          H  
ATOM    125  N   GLY A   8     -16.627  -3.711  -8.266  1.00  0.110          N  
ATOM    126  CA  GLY A   8     -15.948  -4.234  -9.449  1.00  0.110          C  
ATOM    127  C   GLY A   8     -15.820  -5.748  -9.412  1.00  0.120          C  
ATOM    128  O   GLY A   8     -16.328  -6.394  -8.497  1.00  0.150          O  
ATOM    129  H   GLY A   8     -17.048  -4.341  -7.581  1.00  0.130          H  
ATOM    130 1HA  GLY A   8     -16.499  -3.936 -10.341  1.00  0.130          H  
ATOM    131 2HA  GLY A   8     -14.957  -3.788  -9.522  1.00  0.130          H  
ATOM    132  N   ALA A   9     -15.245  -6.325 -10.464  1.00  0.150          N  
ATOM    133  CA  ALA A   9     -15.070  -7.775 -10.531  1.00  0.160          C  
ATOM    134  C   ALA A   9     -13.803  -8.183  -9.793  1.00  0.150          C  
ATOM    135  O   ALA A   9     -12.854  -7.399  -9.713  1.00  0.140          O  
ATOM    136  CB  ALA A   9     -15.010  -8.249 -11.967  1.00  0.220          C  
ATOM    137  H   ALA A   9     -14.877  -5.744 -11.205  1.00  0.180          H  
ATOM    138  HA  ALA A   9     -15.919  -8.249 -10.044  1.00  0.190          H  
ATOM    139 1HB  ALA A   9     -14.894  -9.337 -11.977  1.00  0.260          H  
ATOM    140 2HB  ALA A   9     -15.930  -7.976 -12.479  1.00  0.260          H  
ATOM    141 3HB  ALA A   9     -14.161  -7.790 -12.466  1.00  0.260          H  
ATOM    142  N   GLY A  10     -13.787  -9.403  -9.268  1.00  0.160          N  
ATOM    143  CA  GLY A  10     -12.617  -9.977  -8.621  1.00  0.140          C  
ATOM    144  C   GLY A  10     -12.114 -11.149  -9.458  1.00  0.220          C  
ATOM    145  O   GLY A  10     -12.546 -11.327 -10.596  1.00  0.540          O  
ATOM    146  H   GLY A  10     -14.607 -10.002  -9.351  1.00  0.190          H  
ATOM    147 1HA  GLY A  10     -11.836  -9.221  -8.522  1.00  0.170          H  
ATOM    148 2HA  GLY A  10     -12.882 -10.315  -7.621  1.00  0.170          H  
ATOM    149  N   GLU A  11     -11.225 -11.970  -8.893  1.00  0.190          N  
ATOM    150  CA  GLU A  11     -10.679 -13.104  -9.650  1.00  0.180          C  
ATOM    151  C   GLU A  11     -11.658 -14.277  -9.771  1.00  0.300          C  
ATOM    152  O   GLU A  11     -11.788 -14.889 -10.831  1.00  0.500          O  
ATOM    153  CB  GLU A  11      -9.382 -13.608  -9.006  1.00  0.260          C  
ATOM    154  CG  GLU A  11      -8.681 -14.696  -9.812  1.00  0.260          C  
ATOM    155  CD  GLU A  11      -8.208 -14.170 -11.137  1.00  0.260          C  
ATOM    156  OE1 GLU A  11      -7.922 -12.988 -11.201  1.00  0.260          O  
ATOM    157  OE2 GLU A  11      -8.167 -14.924 -12.097  1.00  0.260          O  
ATOM    158  H   GLU A  11     -10.901 -11.781  -7.956  1.00  0.230          H  
ATOM    159  HA  GLU A  11     -10.449 -12.755 -10.658  1.00  0.220          H  
ATOM    160 1HB  GLU A  11      -8.689 -12.780  -8.872  1.00  0.310          H  
ATOM    161 2HB  GLU A  11      -9.601 -14.021  -8.020  1.00  0.310          H  
ATOM    162 1HG  GLU A  11      -7.827 -15.065  -9.244  1.00  0.310          H  
ATOM    163 2HG  GLU A  11      -9.357 -15.528  -9.974  1.00  0.310          H  
ATOM    164  N   PHE A  12     -12.342 -14.603  -8.671  1.00  0.260          N  
ATOM    165  CA  PHE A  12     -13.253 -15.748  -8.654  1.00  0.360          C  
ATOM    166  C   PHE A  12     -14.666 -15.313  -8.328  1.00  0.210          C  
ATOM    167  O   PHE A  12     -15.501 -16.131  -7.923  1.00  0.200          O  
ATOM    168  CB  PHE A  12     -12.847 -16.752  -7.588  1.00  0.460          C  
ATOM    169  CG  PHE A  12     -11.474 -17.195  -7.682  1.00  0.460          C  
ATOM    170  CD1 PHE A  12     -11.009 -17.853  -8.787  1.00  0.460          C  
ATOM    171  CD2 PHE A  12     -10.621 -16.956  -6.628  1.00  0.460          C  
ATOM    172  CE1 PHE A  12      -9.703 -18.259  -8.850  1.00  0.460          C  
ATOM    173  CE2 PHE A  12      -9.332 -17.360  -6.685  1.00  0.460          C  
ATOM    174  CZ  PHE A  12      -8.867 -18.015  -7.800  1.00  0.460          C  
ATOM    175  H   PHE A  12     -12.202 -14.062  -7.834  1.00  0.310          H  
ATOM    176  HA  PHE A  12     -13.252 -16.218  -9.638  1.00  0.430          H  
ATOM    177 1HB  PHE A  12     -12.981 -16.302  -6.619  1.00  0.560          H  
ATOM    178 2HB  PHE A  12     -13.495 -17.628  -7.643  1.00  0.560          H  
ATOM    179  HD1 PHE A  12     -11.683 -18.041  -9.621  1.00  0.560          H  
ATOM    180  HD2 PHE A  12     -10.988 -16.439  -5.743  1.00  0.560          H  
ATOM    181  HE1 PHE A  12      -9.330 -18.773  -9.733  1.00  0.560          H  
ATOM    182  HE2 PHE A  12      -8.661 -17.163  -5.851  1.00  0.560          H  
ATOM    183  HZ  PHE A  12      -7.823 -18.334  -7.843  1.00  0.560          H  
ATOM    184  N   GLY A  13     -14.936 -14.041  -8.515  1.00  0.100          N  
ATOM    185  CA  GLY A  13     -16.224 -13.482  -8.168  1.00  0.070          C  
ATOM    186  C   GLY A  13     -16.241 -11.980  -8.318  1.00  0.080          C  
ATOM    187  O   GLY A  13     -15.703 -11.442  -9.289  1.00  0.080          O  
ATOM    188  H   GLY A  13     -14.211 -13.449  -8.903  1.00  0.120          H  
ATOM    189 1HA  GLY A  13     -16.986 -13.904  -8.807  1.00  0.080          H  
ATOM    190 2HA  GLY A  13     -16.472 -13.754  -7.150  1.00  0.080          H  
ATOM    191  N   GLU A  14     -16.964 -11.323  -7.418  1.00  0.120          N  
ATOM    192  CA  GLU A  14     -17.172  -9.870  -7.457  1.00  0.140          C  
ATOM    193  C   GLU A  14     -16.995  -9.209  -6.099  1.00  0.120          C  
ATOM    194  O   GLU A  14     -17.151  -9.841  -5.047  1.00  0.100          O  
ATOM    195  CB  GLU A  14     -18.560  -9.505  -8.011  1.00  0.190          C  
ATOM    196  CG  GLU A  14     -18.805  -9.896  -9.476  1.00  0.190          C  
ATOM    197  CD  GLU A  14     -20.147  -9.433  -9.999  1.00  0.190          C  
ATOM    198  OE1 GLU A  14     -20.916  -8.913  -9.227  1.00  0.190          O  
ATOM    199  OE2 GLU A  14     -20.394  -9.589 -11.172  1.00  0.190          O  
ATOM    200  H   GLU A  14     -17.336 -11.879  -6.639  1.00  0.140          H  
ATOM    201  HA  GLU A  14     -16.429  -9.436  -8.117  1.00  0.170          H  
ATOM    202 1HB  GLU A  14     -19.328  -9.981  -7.402  1.00  0.230          H  
ATOM    203 2HB  GLU A  14     -18.703  -8.423  -7.931  1.00  0.230          H  
ATOM    204 1HG  GLU A  14     -18.019  -9.467 -10.092  1.00  0.230          H  
ATOM    205 2HG  GLU A  14     -18.744 -10.978  -9.566  1.00  0.230          H  
ATOM    206  N   VAL A  15     -16.667  -7.919  -6.125  1.00  0.120          N  
ATOM    207  CA  VAL A  15     -16.538  -7.146  -4.901  1.00  0.110          C  
ATOM    208  C   VAL A  15     -17.570  -6.008  -4.850  1.00  0.110          C  
ATOM    209  O   VAL A  15     -17.757  -5.245  -5.807  1.00  0.110          O  
ATOM    210  CB  VAL A  15     -15.065  -6.666  -4.689  1.00  0.160          C  
ATOM    211  CG1 VAL A  15     -14.531  -5.858  -5.890  1.00  0.160          C  
ATOM    212  CG2 VAL A  15     -14.990  -5.839  -3.397  1.00  0.160          C  
ATOM    213  H   VAL A  15     -16.545  -7.458  -7.029  1.00  0.140          H  
ATOM    214  HA  VAL A  15     -16.748  -7.811  -4.079  1.00  0.130          H  
ATOM    215  HB  VAL A  15     -14.430  -7.541  -4.589  1.00  0.190          H  
ATOM    216 1HG1 VAL A  15     -13.501  -5.563  -5.702  1.00  0.190          H  
ATOM    217 2HG1 VAL A  15     -14.561  -6.478  -6.779  1.00  0.190          H  
ATOM    218 3HG1 VAL A  15     -15.125  -4.978  -6.049  1.00  0.190          H  
ATOM    219 1HG2 VAL A  15     -13.964  -5.532  -3.221  1.00  0.190          H  
ATOM    220 2HG2 VAL A  15     -15.606  -4.975  -3.497  1.00  0.190          H  
ATOM    221 3HG2 VAL A  15     -15.337  -6.439  -2.554  1.00  0.190          H  
ATOM    222  N   CYS A  16     -18.252  -5.923  -3.709  1.00  0.100          N  
ATOM    223  CA  CYS A  16     -19.313  -4.957  -3.444  1.00  0.110          C  
ATOM    224  C   CYS A  16     -19.087  -4.063  -2.219  1.00  0.100          C  
ATOM    225  O   CYS A  16     -18.225  -4.306  -1.388  1.00  0.110          O  
ATOM    226  CB  CYS A  16     -20.620  -5.706  -3.265  1.00  0.150          C  
ATOM    227  SG  CYS A  16     -21.074  -6.720  -4.672  1.00  0.150          S  
ATOM    228  H   CYS A  16     -18.020  -6.621  -3.002  1.00  0.120          H  
ATOM    229  HA  CYS A  16     -19.404  -4.308  -4.304  1.00  0.130          H  
ATOM    230 1HB  CYS A  16     -20.574  -6.337  -2.379  1.00  0.180          H  
ATOM    231 2HB  CYS A  16     -21.398  -4.984  -3.124  1.00  0.180          H  
ATOM    232  HG  CYS A  16     -19.842  -7.170  -4.899  1.00  0.180          H  
ATOM    233  N   ARG A  17     -19.843  -2.985  -2.134  1.00  0.100          N  
ATOM    234  CA  ARG A  17     -19.815  -2.060  -1.004  1.00  0.100          C  
ATOM    235  C   ARG A  17     -21.044  -2.268  -0.131  1.00  0.120          C  
ATOM    236  O   ARG A  17     -22.169  -2.364  -0.652  1.00  0.140          O  
ATOM    237  CB  ARG A  17     -19.826  -0.635  -1.496  1.00  0.140          C  
ATOM    238  CG  ARG A  17     -19.721   0.445  -0.456  1.00  0.140          C  
ATOM    239  CD  ARG A  17     -19.729   1.747  -1.114  1.00  0.140          C  
ATOM    240  NE  ARG A  17     -19.536   2.829  -0.205  1.00  0.140          N  
ATOM    241  CZ  ARG A  17     -19.561   4.124  -0.559  1.00  0.140          C  
ATOM    242  NH1 ARG A  17     -19.786   4.474  -1.820  1.00  0.140          N  
ATOM    243  NH2 ARG A  17     -19.358   5.054   0.361  1.00  0.140          N  
ATOM    244  H   ARG A  17     -20.507  -2.827  -2.883  1.00  0.120          H  
ATOM    245  HA  ARG A  17     -18.918  -2.239  -0.407  1.00  0.120          H  
ATOM    246 1HB  ARG A  17     -19.041  -0.480  -2.222  1.00  0.170          H  
ATOM    247 2HB  ARG A  17     -20.753  -0.485  -1.997  1.00  0.170          H  
ATOM    248 1HG  ARG A  17     -20.575   0.411   0.218  1.00  0.170          H  
ATOM    249 2HG  ARG A  17     -18.800   0.334   0.112  1.00  0.170          H  
ATOM    250 1HD  ARG A  17     -18.952   1.783  -1.873  1.00  0.170          H  
ATOM    251 2HD  ARG A  17     -20.699   1.877  -1.586  1.00  0.170          H  
ATOM    252  HE  ARG A  17     -19.360   2.604   0.769  1.00  0.170          H  
ATOM    253 1HH1 ARG A  17     -19.953   3.763  -2.562  1.00  0.170          H  
ATOM    254 2HH1 ARG A  17     -19.805   5.448  -2.077  1.00  0.170          H  
ATOM    255 1HH2 ARG A  17     -19.188   4.785   1.322  1.00  0.170          H  
ATOM    256 2HH2 ARG A  17     -19.376   6.032   0.109  1.00  0.170          H  
ATOM    257  N   GLY A  18     -20.854  -2.246   1.187  1.00  0.110          N  
ATOM    258  CA  GLY A  18     -21.974  -2.418   2.097  1.00  0.120          C  
ATOM    259  C   GLY A  18     -21.662  -2.114   3.562  1.00  0.140          C  
ATOM    260  O   GLY A  18     -20.669  -1.460   3.892  1.00  0.140          O  
ATOM    261  H   GLY A  18     -19.901  -2.190   1.560  1.00  0.130          H  
ATOM    262 1HA  GLY A  18     -22.818  -1.811   1.768  1.00  0.140          H  
ATOM    263 2HA  GLY A  18     -22.279  -3.453   2.023  1.00  0.140          H  
ATOM    264  N   ARG A  19     -22.568  -2.523   4.453  1.00  0.140          N  
ATOM    265  CA  ARG A  19     -22.414  -2.195   5.867  1.00  0.180          C  
ATOM    266  C   ARG A  19     -22.521  -3.380   6.818  1.00  0.140          C  
ATOM    267  O   ARG A  19     -23.431  -4.227   6.762  1.00  0.110          O  
ATOM    268  CB  ARG A  19     -23.419  -1.126   6.260  1.00  0.240          C  
ATOM    269  CG  ARG A  19     -23.229   0.197   5.516  1.00  0.240          C  
ATOM    270  CD  ARG A  19     -24.220   1.225   5.904  1.00  0.240          C  
ATOM    271  NE  ARG A  19     -24.033   1.688   7.275  1.00  0.240          N  
ATOM    272  CZ  ARG A  19     -23.167   2.637   7.676  1.00  0.240          C  
ATOM    273  NH1 ARG A  19     -22.356   3.250   6.823  1.00  0.240          N  
ATOM    274  NH2 ARG A  19     -23.164   2.934   8.950  1.00  0.240          N  
ATOM    275  H   ARG A  19     -23.366  -3.053   4.108  1.00  0.170          H  
ATOM    276  HA  ARG A  19     -21.423  -1.767   6.001  1.00  0.220          H  
ATOM    277 1HB  ARG A  19     -24.429  -1.481   6.066  1.00  0.280          H  
ATOM    278 2HB  ARG A  19     -23.336  -0.926   7.332  1.00  0.280          H  
ATOM    279 1HG  ARG A  19     -22.224   0.572   5.713  1.00  0.280          H  
ATOM    280 2HG  ARG A  19     -23.347   0.033   4.445  1.00  0.280          H  
ATOM    281 1HD  ARG A  19     -24.154   2.077   5.229  1.00  0.280          H  
ATOM    282 2HD  ARG A  19     -25.220   0.795   5.828  1.00  0.280          H  
ATOM    283  HE  ARG A  19     -24.636   1.282   8.015  1.00  0.280          H  
ATOM    284 1HH1 ARG A  19     -22.374   3.008   5.841  1.00  0.280          H  
ATOM    285 2HH1 ARG A  19     -21.720   3.963   7.154  1.00  0.280          H  
ATOM    286 1HH2 ARG A  19     -23.824   2.414   9.557  1.00  0.280          H  
ATOM    287 2HH2 ARG A  19     -22.543   3.634   9.325  1.00  0.280          H  
ATOM    288  N   LEU A  20     -21.538  -3.434   7.702  1.00  0.150          N  
ATOM    289  CA  LEU A  20     -21.413  -4.496   8.685  1.00  0.140          C  
ATOM    290  C   LEU A  20     -21.701  -4.028  10.096  1.00  0.120          C  
ATOM    291  O   LEU A  20     -21.149  -3.024  10.559  1.00  0.100          O  
ATOM    292  CB  LEU A  20     -20.009  -5.093   8.598  1.00  0.200          C  
ATOM    293  CG  LEU A  20     -19.613  -6.197   9.605  1.00  0.200          C  
ATOM    294  CD1 LEU A  20     -20.481  -7.437   9.389  1.00  0.200          C  
ATOM    295  CD2 LEU A  20     -18.116  -6.525   9.388  1.00  0.200          C  
ATOM    296  H   LEU A  20     -20.847  -2.675   7.667  1.00  0.180          H  
ATOM    297  HA  LEU A  20     -22.136  -5.267   8.432  1.00  0.170          H  
ATOM    298 1HB  LEU A  20     -19.860  -5.483   7.592  1.00  0.240          H  
ATOM    299 2HB  LEU A  20     -19.316  -4.268   8.756  1.00  0.240          H  
ATOM    300  HG  LEU A  20     -19.761  -5.850  10.632  1.00  0.240          H  
ATOM    301 1HD1 LEU A  20     -20.179  -8.212  10.096  1.00  0.240          H  
ATOM    302 2HD1 LEU A  20     -21.522  -7.200   9.558  1.00  0.240          H  
ATOM    303 3HD1 LEU A  20     -20.366  -7.799   8.388  1.00  0.240          H  
ATOM    304 1HD2 LEU A  20     -17.805  -7.303  10.089  1.00  0.240          H  
ATOM    305 2HD2 LEU A  20     -17.950  -6.871   8.373  1.00  0.240          H  
ATOM    306 3HD2 LEU A  20     -17.518  -5.626   9.560  1.00  0.240          H  
ATOM    307  N   LYS A  21     -22.587  -4.759  10.774  1.00  0.140          N  
ATOM    308  CA  LYS A  21     -22.945  -4.456  12.149  1.00  0.130          C  
ATOM    309  C   LYS A  21     -22.017  -5.151  13.141  1.00  0.050          C  
ATOM    310  O   LYS A  21     -21.868  -6.375  13.135  1.00  0.100          O  
ATOM    311  CB  LYS A  21     -24.397  -4.860  12.423  1.00  0.190          C  
ATOM    312  CG  LYS A  21     -24.909  -4.504  13.825  1.00  0.190          C  
ATOM    313  CD  LYS A  21     -26.384  -4.883  13.985  1.00  0.190          C  
ATOM    314  CE  LYS A  21     -26.903  -4.561  15.380  1.00  0.190          C  
ATOM    315  NZ  LYS A  21     -28.345  -4.930  15.533  1.00  0.190          N  
ATOM    316  H   LYS A  21     -23.026  -5.543  10.313  1.00  0.170          H  
ATOM    317  HA  LYS A  21     -22.851  -3.381  12.305  1.00  0.160          H  
ATOM    318 1HB  LYS A  21     -25.047  -4.369  11.698  1.00  0.220          H  
ATOM    319 2HB  LYS A  21     -24.504  -5.935  12.291  1.00  0.220          H  
ATOM    320 1HG  LYS A  21     -24.322  -5.037  14.580  1.00  0.220          H  
ATOM    321 2HG  LYS A  21     -24.786  -3.428  13.991  1.00  0.220          H  
ATOM    322 1HD  LYS A  21     -26.980  -4.338  13.249  1.00  0.220          H  
ATOM    323 2HD  LYS A  21     -26.501  -5.951  13.803  1.00  0.220          H  
ATOM    324 1HE  LYS A  21     -26.316  -5.110  16.117  1.00  0.220          H  
ATOM    325 2HE  LYS A  21     -26.789  -3.491  15.567  1.00  0.220          H  
ATOM    326 1HZ  LYS A  21     -28.656  -4.704  16.467  1.00  0.220          H  
ATOM    327 2HZ  LYS A  21     -28.900  -4.417  14.861  1.00  0.220          H  
ATOM    328 3HZ  LYS A  21     -28.459  -5.922  15.373  1.00  0.220          H  
ATOM    329  N   ALA A  22     -21.400  -4.349  13.985  1.00  0.040          N  
ATOM    330  CA  ALA A  22     -20.495  -4.793  15.018  1.00  0.130          C  
ATOM    331  C   ALA A  22     -21.297  -5.200  16.255  1.00  0.140          C  
ATOM    332  O   ALA A  22     -22.254  -4.499  16.608  1.00  0.170          O  
ATOM    333  CB  ALA A  22     -19.524  -3.685  15.383  1.00  0.150          C  
ATOM    334  H   ALA A  22     -21.586  -3.358  13.886  1.00  0.050          H  
ATOM    335  HA  ALA A  22     -19.943  -5.633  14.620  1.00  0.160          H  
ATOM    336 1HB  ALA A  22     -18.831  -4.021  16.147  1.00  0.180          H  
ATOM    337 2HB  ALA A  22     -18.968  -3.388  14.495  1.00  0.180          H  
ATOM    338 3HB  ALA A  22     -20.085  -2.842  15.753  1.00  0.180          H  
ATOM    339  N   PRO A  23     -20.825  -6.182  17.056  1.00  0.220          N  
ATOM    340  CA  PRO A  23     -21.407  -6.628  18.320  1.00  0.230          C  
ATOM    341  C   PRO A  23     -21.739  -5.485  19.282  1.00  0.310          C  
ATOM    342  O   PRO A  23     -22.686  -5.582  20.059  1.00  0.310          O  
ATOM    343  CB  PRO A  23     -20.296  -7.518  18.890  1.00  0.350          C  
ATOM    344  CG  PRO A  23     -19.604  -8.080  17.674  1.00  0.350          C  
ATOM    345  CD  PRO A  23     -19.618  -6.963  16.655  1.00  0.350          C  
ATOM    346  HA  PRO A  23     -22.309  -7.222  18.106  1.00  0.280          H  
ATOM    347 1HB  PRO A  23     -19.627  -6.923  19.531  1.00  0.410          H  
ATOM    348 2HB  PRO A  23     -20.735  -8.300  19.528  1.00  0.410          H  
ATOM    349 1HG  PRO A  23     -18.583  -8.404  17.936  1.00  0.410          H  
ATOM    350 2HG  PRO A  23     -20.137  -8.977  17.320  1.00  0.410          H  
ATOM    351 1HD  PRO A  23     -18.699  -6.364  16.712  1.00  0.410          H  
ATOM    352 2HD  PRO A  23     -19.756  -7.445  15.674  1.00  0.410          H  
ATOM    353  N   GLY A  24     -20.977  -4.388  19.225  1.00  0.430          N  
ATOM    354  CA  GLY A  24     -21.216  -3.235  20.084  1.00  0.560          C  
ATOM    355  C   GLY A  24     -22.353  -2.323  19.587  1.00  0.580          C  
ATOM    356  O   GLY A  24     -22.495  -1.197  20.088  1.00  0.720          O  
ATOM    357  H   GLY A  24     -20.182  -4.339  18.606  1.00  0.520          H  
ATOM    358 1HA  GLY A  24     -21.449  -3.585  21.090  1.00  0.670          H  
ATOM    359 2HA  GLY A  24     -20.297  -2.656  20.160  1.00  0.670          H  
ATOM    360  N   LYS A  25     -23.166  -2.819  18.632  1.00  0.470          N  
ATOM    361  CA  LYS A  25     -24.288  -2.116  18.006  1.00  0.540          C  
ATOM    362  C   LYS A  25     -23.809  -0.895  17.249  1.00  0.630          C  
ATOM    363  O   LYS A  25     -24.374   0.196  17.362  1.00  0.770          O  
ATOM    364  CB  LYS A  25     -25.348  -1.719  19.042  1.00  0.730          C  
ATOM    365  CG  LYS A  25     -25.954  -2.896  19.792  1.00  0.730          C  
ATOM    366  CD  LYS A  25     -27.044  -2.441  20.754  1.00  0.730          C  
ATOM    367  CE  LYS A  25     -27.624  -3.615  21.537  1.00  0.730          C  
ATOM    368  NZ  LYS A  25     -28.665  -3.176  22.512  1.00  0.730          N  
ATOM    369  H   LYS A  25     -22.944  -3.740  18.251  1.00  0.560          H  
ATOM    370  HA  LYS A  25     -24.745  -2.791  17.282  1.00  0.650          H  
ATOM    371 1HB  LYS A  25     -24.928  -1.032  19.768  1.00  0.870          H  
ATOM    372 2HB  LYS A  25     -26.161  -1.197  18.539  1.00  0.870          H  
ATOM    373 1HG  LYS A  25     -26.373  -3.600  19.076  1.00  0.870          H  
ATOM    374 2HG  LYS A  25     -25.167  -3.405  20.352  1.00  0.870          H  
ATOM    375 1HD  LYS A  25     -26.626  -1.718  21.455  1.00  0.870          H  
ATOM    376 2HD  LYS A  25     -27.843  -1.958  20.193  1.00  0.870          H  
ATOM    377 1HE  LYS A  25     -28.069  -4.323  20.839  1.00  0.870          H  
ATOM    378 2HE  LYS A  25     -26.819  -4.113  22.079  1.00  0.870          H  
ATOM    379 1HZ  LYS A  25     -29.022  -3.980  23.009  1.00  0.870          H  
ATOM    380 2HZ  LYS A  25     -28.259  -2.527  23.172  1.00  0.870          H  
ATOM    381 3HZ  LYS A  25     -29.422  -2.723  22.019  1.00  0.870          H  
ATOM    382  N   LYS A  26     -22.739  -1.098  16.494  1.00  0.540          N  
ATOM    383  CA  LYS A  26     -22.124  -0.041  15.694  1.00  0.610          C  
ATOM    384  C   LYS A  26     -22.064  -0.485  14.247  1.00  0.420          C  
ATOM    385  O   LYS A  26     -22.042  -1.676  13.974  1.00  0.170          O  
ATOM    386  CB  LYS A  26     -20.713   0.268  16.217  1.00  0.830          C  
ATOM    387  CG  LYS A  26     -20.662   0.660  17.697  1.00  0.830          C  
ATOM    388  CD  LYS A  26     -21.284   2.019  17.980  1.00  0.830          C  
ATOM    389  CE  LYS A  26     -21.225   2.363  19.462  1.00  0.830          C  
ATOM    390  NZ  LYS A  26     -22.293   1.632  20.260  1.00  0.830          N  
ATOM    391  H   LYS A  26     -22.387  -2.059  16.465  1.00  0.650          H  
ATOM    392  HA  LYS A  26     -22.743   0.854  15.738  1.00  0.730          H  
ATOM    393 1HB  LYS A  26     -20.072  -0.590  16.079  1.00  0.990          H  
ATOM    394 2HB  LYS A  26     -20.285   1.087  15.639  1.00  0.990          H  
ATOM    395 1HG  LYS A  26     -21.170  -0.087  18.273  1.00  0.990          H  
ATOM    396 2HG  LYS A  26     -19.623   0.680  18.018  1.00  0.990          H  
ATOM    397 1HD  LYS A  26     -20.768   2.789  17.410  1.00  0.990          H  
ATOM    398 2HD  LYS A  26     -22.332   2.010  17.688  1.00  0.990          H  
ATOM    399 1HE  LYS A  26     -20.247   2.089  19.852  1.00  0.990          H  
ATOM    400 2HE  LYS A  26     -21.367   3.435  19.585  1.00  0.990          H  
ATOM    401 1HZ  LYS A  26     -22.223   1.891  21.230  1.00  0.990          H  
ATOM    402 2HZ  LYS A  26     -23.203   1.894  19.908  1.00  0.990          H  
ATOM    403 3HZ  LYS A  26     -22.208   0.596  20.187  1.00  0.990          H  
ATOM    404  N   GLU A  27     -22.003   0.442  13.304  1.00  0.560          N  
ATOM    405  CA  GLU A  27     -21.879   0.015  11.910  1.00  0.390          C  
ATOM    406  C   GLU A  27     -20.683   0.635  11.214  1.00  0.300          C  
ATOM    407  O   GLU A  27     -20.355   1.804  11.441  1.00  0.350          O  
ATOM    408  CB  GLU A  27     -23.137   0.367  11.121  1.00  0.610          C  
ATOM    409  CG  GLU A  27     -24.407  -0.343  11.538  1.00  0.610          C  
ATOM    410  CD  GLU A  27     -25.595   0.057  10.674  1.00  0.610          C  
ATOM    411  OE1 GLU A  27     -25.443   0.943   9.842  1.00  0.610          O  
ATOM    412  OE2 GLU A  27     -26.645  -0.519  10.839  1.00  0.610          O  
ATOM    413  H   GLU A  27     -22.030   1.426  13.540  1.00  0.670          H  
ATOM    414  HA  GLU A  27     -21.747  -1.063  11.882  1.00  0.470          H  
ATOM    415 1HB  GLU A  27     -23.323   1.428  11.228  1.00  0.740          H  
ATOM    416 2HB  GLU A  27     -22.967   0.159  10.062  1.00  0.740          H  
ATOM    417 1HG  GLU A  27     -24.249  -1.419  11.455  1.00  0.740          H  
ATOM    418 2HG  GLU A  27     -24.620  -0.114  12.580  1.00  0.740          H  
ATOM    419  N   SER A  28     -20.096  -0.125  10.292  1.00  0.190          N  
ATOM    420  CA  SER A  28     -18.987   0.376   9.490  1.00  0.130          C  
ATOM    421  C   SER A  28     -19.122   0.002   8.018  1.00  0.080          C  
ATOM    422  O   SER A  28     -19.770  -0.988   7.647  1.00  0.100          O  
ATOM    423  CB  SER A  28     -17.672  -0.154  10.032  1.00  0.210          C  
ATOM    424  OG  SER A  28     -17.605  -1.550   9.922  1.00  0.210          O  
ATOM    425  H   SER A  28     -20.403  -1.099  10.196  1.00  0.230          H  
ATOM    426  HA  SER A  28     -18.976   1.464   9.561  1.00  0.160          H  
ATOM    427 1HB  SER A  28     -16.846   0.295   9.481  1.00  0.250          H  
ATOM    428 2HB  SER A  28     -17.569   0.138  11.076  1.00  0.250          H  
ATOM    429  HG  SER A  28     -16.750  -1.807  10.287  1.00  0.250          H  
ATOM    430  N   CYS A  29     -18.493   0.820   7.162  1.00  0.090          N  
ATOM    431  CA  CYS A  29     -18.514   0.583   5.723  1.00  0.110          C  
ATOM    432  C   CYS A  29     -17.439  -0.421   5.335  1.00  0.080          C  
ATOM    433  O   CYS A  29     -16.236  -0.226   5.573  1.00  0.050          O  
ATOM    434  CB  CYS A  29     -18.347   1.872   4.927  1.00  0.150          C  
ATOM    435  SG  CYS A  29     -18.525   1.625   3.137  1.00  0.150          S  
ATOM    436  H   CYS A  29     -17.985   1.612   7.529  1.00  0.110          H  
ATOM    437  HA  CYS A  29     -19.483   0.159   5.458  1.00  0.130          H  
ATOM    438 1HB  CYS A  29     -19.090   2.599   5.246  1.00  0.180          H  
ATOM    439 2HB  CYS A  29     -17.358   2.294   5.114  1.00  0.180          H  
ATOM    440  HG  CYS A  29     -17.472   0.819   2.987  1.00  0.180          H  
ATOM    441  N   VAL A  30     -17.909  -1.485   4.721  1.00  0.100          N  
ATOM    442  CA  VAL A  30     -17.160  -2.667   4.343  1.00  0.090          C  
ATOM    443  C   VAL A  30     -17.147  -3.000   2.855  1.00  0.100          C  
ATOM    444  O   VAL A  30     -18.087  -2.720   2.107  1.00  0.100          O  
ATOM    445  CB  VAL A  30     -17.730  -3.845   5.173  1.00  0.130          C  
ATOM    446  CG1 VAL A  30     -17.188  -5.173   4.768  1.00  0.130          C  
ATOM    447  CG2 VAL A  30     -17.335  -3.624   6.621  1.00  0.130          C  
ATOM    448  H   VAL A  30     -18.916  -1.482   4.530  1.00  0.120          H  
ATOM    449  HA  VAL A  30     -16.126  -2.516   4.654  1.00  0.110          H  
ATOM    450  HB  VAL A  30     -18.817  -3.875   5.063  1.00  0.160          H  
ATOM    451 1HG1 VAL A  30     -17.639  -5.902   5.407  1.00  0.160          H  
ATOM    452 2HG1 VAL A  30     -17.445  -5.392   3.753  1.00  0.160          H  
ATOM    453 3HG1 VAL A  30     -16.119  -5.201   4.883  1.00  0.160          H  
ATOM    454 1HG2 VAL A  30     -17.705  -4.428   7.211  1.00  0.160          H  
ATOM    455 2HG2 VAL A  30     -16.247  -3.601   6.695  1.00  0.160          H  
ATOM    456 3HG2 VAL A  30     -17.739  -2.685   6.992  1.00  0.160          H  
ATOM    457  N   ALA A  31     -16.011  -3.515   2.406  1.00  0.090          N  
ATOM    458  CA  ALA A  31     -15.881  -4.032   1.060  1.00  0.090          C  
ATOM    459  C   ALA A  31     -16.171  -5.533   1.174  1.00  0.100          C  
ATOM    460  O   ALA A  31     -15.647  -6.225   2.053  1.00  0.100          O  
ATOM    461  CB  ALA A  31     -14.510  -3.755   0.474  1.00  0.130          C  
ATOM    462  H   ALA A  31     -15.252  -3.666   3.070  1.00  0.110          H  
ATOM    463  HA  ALA A  31     -16.640  -3.581   0.423  1.00  0.110          H  
ATOM    464 1HB  ALA A  31     -14.455  -4.184  -0.526  1.00  0.150          H  
ATOM    465 2HB  ALA A  31     -14.343  -2.693   0.417  1.00  0.150          H  
ATOM    466 3HB  ALA A  31     -13.756  -4.207   1.108  1.00  0.150          H  
ATOM    467  N   ILE A  32     -17.041  -6.028   0.329  1.00  0.100          N  
ATOM    468  CA  ILE A  32     -17.472  -7.403   0.394  1.00  0.100          C  
ATOM    469  C   ILE A  32     -17.071  -8.214  -0.805  1.00  0.100          C  
ATOM    470  O   ILE A  32     -17.517  -7.955  -1.917  1.00  0.110          O  
ATOM    471  CB  ILE A  32     -19.016  -7.442   0.493  1.00  0.140          C  
ATOM    472  CG1 ILE A  32     -19.493  -6.683   1.700  1.00  0.140          C  
ATOM    473  CG2 ILE A  32     -19.493  -8.832   0.570  1.00  0.140          C  
ATOM    474  CD1 ILE A  32     -19.930  -5.291   1.446  1.00  0.140          C  
ATOM    475  H   ILE A  32     -17.436  -5.415  -0.365  1.00  0.120          H  
ATOM    476  HA  ILE A  32     -17.034  -7.869   1.276  1.00  0.120          H  
ATOM    477  HB  ILE A  32     -19.441  -6.963  -0.380  1.00  0.170          H  
ATOM    478 1HG1 ILE A  32     -20.315  -7.204   2.120  1.00  0.170          H  
ATOM    479 2HG1 ILE A  32     -18.695  -6.657   2.414  1.00  0.170          H  
ATOM    480 1HG2 ILE A  32     -20.570  -8.848   0.636  1.00  0.170          H  
ATOM    481 2HG2 ILE A  32     -19.187  -9.380  -0.300  1.00  0.170          H  
ATOM    482 3HG2 ILE A  32     -19.068  -9.278   1.446  1.00  0.170          H  
ATOM    483 1HD1 ILE A  32     -20.245  -4.850   2.386  1.00  0.170          H  
ATOM    484 2HD1 ILE A  32     -19.133  -4.702   1.042  1.00  0.170          H  
ATOM    485 3HD1 ILE A  32     -20.752  -5.283   0.745  1.00  0.170          H  
ATOM    486  N   LYS A  33     -16.281  -9.243  -0.592  1.00  0.110          N  
ATOM    487  CA  LYS A  33     -15.893 -10.084  -1.704  1.00  0.100          C  
ATOM    488  C   LYS A  33     -16.702 -11.357  -1.648  1.00  0.110          C  
ATOM    489  O   LYS A  33     -16.761 -12.000  -0.599  1.00  0.100          O  
ATOM    490  CB  LYS A  33     -14.415 -10.428  -1.629  1.00  0.140          C  
ATOM    491  CG  LYS A  33     -13.488  -9.258  -1.747  1.00  0.140          C  
ATOM    492  CD  LYS A  33     -12.049  -9.715  -1.667  1.00  0.140          C  
ATOM    493  CE  LYS A  33     -11.097  -8.549  -1.749  1.00  0.140          C  
ATOM    494  NZ  LYS A  33      -9.691  -8.988  -1.647  1.00  0.140          N  
ATOM    495  H   LYS A  33     -15.934  -9.416   0.355  1.00  0.130          H  
ATOM    496  HA  LYS A  33     -16.110  -9.584  -2.646  1.00  0.120          H  
ATOM    497 1HB  LYS A  33     -14.213 -10.919  -0.691  1.00  0.170          H  
ATOM    498 2HB  LYS A  33     -14.173 -11.124  -2.423  1.00  0.170          H  
ATOM    499 1HG  LYS A  33     -13.659  -8.759  -2.694  1.00  0.170          H  
ATOM    500 2HG  LYS A  33     -13.689  -8.550  -0.940  1.00  0.170          H  
ATOM    501 1HD  LYS A  33     -11.886 -10.242  -0.722  1.00  0.170          H  
ATOM    502 2HD  LYS A  33     -11.835 -10.403  -2.486  1.00  0.170          H  
ATOM    503 1HE  LYS A  33     -11.239  -8.029  -2.697  1.00  0.170          H  
ATOM    504 2HE  LYS A  33     -11.310  -7.858  -0.931  1.00  0.170          H  
ATOM    505 1HZ  LYS A  33      -9.086  -8.182  -1.692  1.00  0.170          H  
ATOM    506 2HZ  LYS A  33      -9.563  -9.454  -0.758  1.00  0.170          H  
ATOM    507 3HZ  LYS A  33      -9.451  -9.623  -2.404  1.00  0.170          H  
ATOM    508  N   THR A  34     -17.313 -11.757  -2.758  1.00  0.140          N  
ATOM    509  CA  THR A  34     -18.037 -13.031  -2.750  1.00  0.180          C  
ATOM    510  C   THR A  34     -17.644 -13.896  -3.924  1.00  0.140          C  
ATOM    511  O   THR A  34     -17.370 -13.400  -5.025  1.00  0.060          O  
ATOM    512  CB  THR A  34     -19.574 -12.850  -2.784  1.00  0.240          C  
ATOM    513  OG1 THR A  34     -19.961 -12.173  -3.989  1.00  0.240          O  
ATOM    514  CG2 THR A  34     -20.032 -12.060  -1.604  1.00  0.240          C  
ATOM    515  H   THR A  34     -17.280 -11.175  -3.602  1.00  0.170          H  
ATOM    516  HA  THR A  34     -17.782 -13.576  -1.846  1.00  0.220          H  
ATOM    517  HB  THR A  34     -20.047 -13.833  -2.760  1.00  0.280          H  
ATOM    518  HG1 THR A  34     -19.811 -12.749  -4.746  1.00  0.280          H  
ATOM    519 1HG2 THR A  34     -21.113 -11.950  -1.631  1.00  0.280          H  
ATOM    520 2HG2 THR A  34     -19.743 -12.580  -0.709  1.00  0.280          H  
ATOM    521 3HG2 THR A  34     -19.572 -11.092  -1.634  1.00  0.280          H  
ATOM    522  N   LEU A  35     -17.734 -15.209  -3.729  1.00  0.230          N  
ATOM    523  CA  LEU A  35     -17.460 -16.112  -4.846  1.00  0.270          C  
ATOM    524  C   LEU A  35     -18.631 -16.302  -5.772  1.00  0.270          C  
ATOM    525  O   LEU A  35     -19.780 -16.419  -5.340  1.00  0.300          O  
ATOM    526  CB  LEU A  35     -17.038 -17.496  -4.371  1.00  0.360          C  
ATOM    527  CG  LEU A  35     -15.765 -17.600  -3.626  1.00  0.360          C  
ATOM    528  CD1 LEU A  35     -15.597 -18.979  -3.082  1.00  0.360          C  
ATOM    529  CD2 LEU A  35     -14.611 -17.330  -4.574  1.00  0.360          C  
ATOM    530  H   LEU A  35     -17.946 -15.551  -2.782  1.00  0.280          H  
ATOM    531  HA  LEU A  35     -16.665 -15.679  -5.442  1.00  0.320          H  
ATOM    532 1HB  LEU A  35     -17.828 -17.908  -3.752  1.00  0.430          H  
ATOM    533 2HB  LEU A  35     -16.932 -18.108  -5.258  1.00  0.430          H  
ATOM    534  HG  LEU A  35     -15.778 -16.906  -2.807  1.00  0.430          H  
ATOM    535 1HD1 LEU A  35     -14.681 -18.992  -2.534  1.00  0.430          H  
ATOM    536 2HD1 LEU A  35     -16.409 -19.235  -2.431  1.00  0.430          H  
ATOM    537 3HD1 LEU A  35     -15.559 -19.689  -3.894  1.00  0.430          H  
ATOM    538 1HD2 LEU A  35     -13.694 -17.432  -4.065  1.00  0.430          H  
ATOM    539 2HD2 LEU A  35     -14.641 -18.054  -5.388  1.00  0.430          H  
ATOM    540 3HD2 LEU A  35     -14.674 -16.332  -4.979  1.00  0.430          H  
ATOM    541  N   LYS A  36     -18.318 -16.369  -7.060  1.00  0.270          N  
ATOM    542  CA  LYS A  36     -19.299 -16.637  -8.093  1.00  0.280          C  
ATOM    543  C   LYS A  36     -19.854 -18.042  -7.967  1.00  0.170          C  
ATOM    544  O   LYS A  36     -19.081 -19.008  -7.961  1.00  0.230          O  
ATOM    545  CB  LYS A  36     -18.670 -16.454  -9.478  1.00  0.390          C  
ATOM    546  CG  LYS A  36     -19.606 -16.638 -10.664  1.00  0.390          C  
ATOM    547  CD  LYS A  36     -18.884 -16.341 -11.982  1.00  0.390          C  
ATOM    548  CE  LYS A  36     -19.809 -16.534 -13.178  1.00  0.390          C  
ATOM    549  NZ  LYS A  36     -19.120 -16.242 -14.468  1.00  0.390          N  
ATOM    550  H   LYS A  36     -17.337 -16.240  -7.334  1.00  0.320          H  
ATOM    551  HA  LYS A  36     -20.123 -15.933  -7.980  1.00  0.340          H  
ATOM    552 1HB  LYS A  36     -18.270 -15.469  -9.560  1.00  0.470          H  
ATOM    553 2HB  LYS A  36     -17.839 -17.153  -9.589  1.00  0.470          H  
ATOM    554 1HG  LYS A  36     -19.966 -17.671 -10.689  1.00  0.470          H  
ATOM    555 2HG  LYS A  36     -20.464 -15.976 -10.562  1.00  0.470          H  
ATOM    556 1HD  LYS A  36     -18.515 -15.314 -11.973  1.00  0.470          H  
ATOM    557 2HD  LYS A  36     -18.033 -17.014 -12.081  1.00  0.470          H  
ATOM    558 1HE  LYS A  36     -20.164 -17.564 -13.190  1.00  0.470          H  
ATOM    559 2HE  LYS A  36     -20.665 -15.867 -13.077  1.00  0.470          H  
ATOM    560 1HZ  LYS A  36     -19.766 -16.381 -15.234  1.00  0.470          H  
ATOM    561 2HZ  LYS A  36     -18.797 -15.284 -14.472  1.00  0.470          H  
ATOM    562 3HZ  LYS A  36     -18.331 -16.863 -14.579  1.00  0.470          H  
ATOM    563  N   GLY A  37     -21.180 -18.160  -7.991  1.00  0.370          N  
ATOM    564  CA  GLY A  37     -21.898 -19.428  -7.846  1.00  0.530          C  
ATOM    565  C   GLY A  37     -21.555 -20.301  -9.022  1.00  0.550          C  
ATOM    566  O   GLY A  37     -21.502 -19.712 -10.096  1.00  1.380          O  
ATOM    567  H   GLY A  37     -21.724 -17.311  -8.044  1.00  0.440          H  
ATOM    568 1HA  GLY A  37     -21.609 -19.916  -6.916  1.00  0.640          H  
ATOM    569 2HA  GLY A  37     -22.972 -19.247  -7.810  1.00  0.640          H  
ATOM    570  N   GLY A  38     -20.570 -21.081  -8.671  1.00  1.140          N  
ATOM    571  CA  GLY A  38     -20.453 -22.387  -9.260  1.00  1.460          C  
ATOM    572  C   GLY A  38     -18.969 -22.664  -9.301  1.00  1.370          C  
ATOM    573  O   GLY A  38     -18.522 -23.648  -9.888  1.00  1.700          O  
ATOM    574  H   GLY A  38     -19.692 -20.579  -8.669  1.00  1.370          H  
ATOM    575 1HA  GLY A  38     -20.966 -23.130  -8.649  1.00  1.750          H  
ATOM    576 2HA  GLY A  38     -20.877 -22.397 -10.263  1.00  1.750          H  
ATOM    577  N   TYR A  39     -18.235 -21.793  -8.598  1.00  1.000          N  
ATOM    578  CA  TYR A  39     -16.797 -21.881  -8.394  1.00  0.940          C  
ATOM    579  C   TYR A  39     -16.414 -23.279  -7.934  1.00  0.620          C  
ATOM    580  O   TYR A  39     -17.199 -23.971  -7.276  1.00  0.620          O  
ATOM    581  CB  TYR A  39     -16.375 -20.896  -7.274  1.00  1.340          C  
ATOM    582  CG  TYR A  39     -17.047 -21.213  -5.861  1.00  1.340          C  
ATOM    583  CD1 TYR A  39     -16.513 -22.173  -5.046  1.00  1.340          C  
ATOM    584  CD2 TYR A  39     -18.179 -20.531  -5.396  1.00  1.340          C  
ATOM    585  CE1 TYR A  39     -17.081 -22.472  -3.852  1.00  1.340          C  
ATOM    586  CE2 TYR A  39     -18.727 -20.825  -4.182  1.00  1.340          C  
ATOM    587  CZ  TYR A  39     -18.174 -21.802  -3.422  1.00  1.340          C  
ATOM    588  OH  TYR A  39     -18.692 -22.114  -2.224  1.00  1.340          O  
ATOM    589  H   TYR A  39     -18.711 -20.992  -8.183  1.00  1.200          H  
ATOM    590  HA  TYR A  39     -16.279 -21.663  -9.328  1.00  1.130          H  
ATOM    591 1HB  TYR A  39     -15.293 -20.928  -7.151  1.00  1.610          H  
ATOM    592 2HB  TYR A  39     -16.641 -19.878  -7.560  1.00  1.610          H  
ATOM    593  HD1 TYR A  39     -15.657 -22.705  -5.352  1.00  1.610          H  
ATOM    594  HD2 TYR A  39     -18.627 -19.769  -5.960  1.00  1.610          H  
ATOM    595  HE1 TYR A  39     -16.654 -23.251  -3.238  1.00  1.610          H  
ATOM    596  HE2 TYR A  39     -19.603 -20.281  -3.832  1.00  1.610          H  
ATOM    597  HH  TYR A  39     -18.274 -22.913  -1.903  1.00  1.610          H  
ATOM    598  N   THR A  40     -15.194 -23.693  -8.252  1.00  0.460          N  
ATOM    599  CA  THR A  40     -14.714 -24.999  -7.816  1.00  0.180          C  
ATOM    600  C   THR A  40     -14.152 -24.930  -6.396  1.00  0.120          C  
ATOM    601  O   THR A  40     -13.804 -23.851  -5.898  1.00  0.150          O  
ATOM    602  CB  THR A  40     -13.645 -25.538  -8.785  1.00  0.360          C  
ATOM    603  OG1 THR A  40     -12.496 -24.686  -8.764  1.00  0.360          O  
ATOM    604  CG2 THR A  40     -14.207 -25.550 -10.192  1.00  0.360          C  
ATOM    605  H   THR A  40     -14.592 -23.076  -8.804  1.00  0.550          H  
ATOM    606  HA  THR A  40     -15.555 -25.695  -7.810  1.00  0.220          H  
ATOM    607  HB  THR A  40     -13.355 -26.547  -8.490  1.00  0.440          H  
ATOM    608  HG1 THR A  40     -11.797 -25.086  -9.293  1.00  0.440          H  
ATOM    609 1HG2 THR A  40     -13.453 -25.929 -10.882  1.00  0.440          H  
ATOM    610 2HG2 THR A  40     -15.085 -26.193 -10.223  1.00  0.440          H  
ATOM    611 3HG2 THR A  40     -14.489 -24.540 -10.489  1.00  0.440          H  
ATOM    612  N   GLU A  41     -13.960 -26.088  -5.766  1.00  0.090          N  
ATOM    613  CA  GLU A  41     -13.426 -26.129  -4.407  1.00  0.100          C  
ATOM    614  C   GLU A  41     -12.049 -25.489  -4.300  1.00  0.110          C  
ATOM    615  O   GLU A  41     -11.732 -24.856  -3.293  1.00  0.140          O  
ATOM    616  CB  GLU A  41     -13.364 -27.579  -3.924  1.00  0.140          C  
ATOM    617  CG  GLU A  41     -14.739 -28.243  -3.763  1.00  0.140          C  
ATOM    618  CD  GLU A  41     -15.311 -28.753  -5.071  1.00  0.140          C  
ATOM    619  OE1 GLU A  41     -14.648 -28.610  -6.083  1.00  0.140          O  
ATOM    620  OE2 GLU A  41     -16.401 -29.261  -5.066  1.00  0.140          O  
ATOM    621  H   GLU A  41     -14.240 -26.965  -6.214  1.00  0.110          H  
ATOM    622  HA  GLU A  41     -14.108 -25.577  -3.760  1.00  0.120          H  
ATOM    623 1HB  GLU A  41     -12.774 -28.173  -4.622  1.00  0.160          H  
ATOM    624 2HB  GLU A  41     -12.856 -27.616  -2.958  1.00  0.160          H  
ATOM    625 1HG  GLU A  41     -14.649 -29.077  -3.067  1.00  0.160          H  
ATOM    626 2HG  GLU A  41     -15.427 -27.518  -3.331  1.00  0.160          H  
ATOM    627  N   ARG A  42     -11.226 -25.653  -5.331  1.00  0.120          N  
ATOM    628  CA  ARG A  42      -9.891 -25.073  -5.318  1.00  0.190          C  
ATOM    629  C   ARG A  42      -9.953 -23.549  -5.256  1.00  0.160          C  
ATOM    630  O   ARG A  42      -9.126 -22.914  -4.591  1.00  0.180          O  
ATOM    631  CB  ARG A  42      -9.087 -25.510  -6.536  1.00  0.240          C  
ATOM    632  CG  ARG A  42      -8.655 -26.980  -6.516  1.00  0.240          C  
ATOM    633  CD  ARG A  42      -7.609 -27.297  -7.553  1.00  0.240          C  
ATOM    634  NE  ARG A  42      -8.096 -27.138  -8.931  1.00  0.240          N  
ATOM    635  CZ  ARG A  42      -8.736 -28.088  -9.660  1.00  0.240          C  
ATOM    636  NH1 ARG A  42      -8.993 -29.276  -9.145  1.00  0.240          N  
ATOM    637  NH2 ARG A  42      -9.106 -27.819 -10.903  1.00  0.240          N  
ATOM    638  H   ARG A  42     -11.542 -26.206  -6.116  1.00  0.140          H  
ATOM    639  HA  ARG A  42      -9.374 -25.430  -4.430  1.00  0.230          H  
ATOM    640 1HB  ARG A  42      -9.683 -25.352  -7.433  1.00  0.290          H  
ATOM    641 2HB  ARG A  42      -8.192 -24.896  -6.623  1.00  0.290          H  
ATOM    642 1HG  ARG A  42      -8.242 -27.217  -5.535  1.00  0.290          H  
ATOM    643 2HG  ARG A  42      -9.525 -27.609  -6.699  1.00  0.290          H  
ATOM    644 1HD  ARG A  42      -6.767 -26.617  -7.416  1.00  0.290          H  
ATOM    645 2HD  ARG A  42      -7.258 -28.317  -7.421  1.00  0.290          H  
ATOM    646  HE  ARG A  42      -7.920 -26.248  -9.383  1.00  0.290          H  
ATOM    647 1HH1 ARG A  42      -8.715 -29.495  -8.202  1.00  0.290          H  
ATOM    648 2HH1 ARG A  42      -9.469 -29.975  -9.699  1.00  0.290          H  
ATOM    649 1HH2 ARG A  42      -8.911 -26.911 -11.303  1.00  0.290          H  
ATOM    650 2HH2 ARG A  42      -9.580 -28.520 -11.456  1.00  0.290          H  
ATOM    651  N   GLN A  43     -10.921 -22.965  -5.968  1.00  0.160          N  
ATOM    652  CA  GLN A  43     -11.098 -21.520  -6.012  1.00  0.170          C  
ATOM    653  C   GLN A  43     -11.530 -21.050  -4.628  1.00  0.150          C  
ATOM    654  O   GLN A  43     -11.063 -20.016  -4.135  1.00  0.180          O  
ATOM    655  CB  GLN A  43     -12.108 -21.167  -7.104  1.00  0.230          C  
ATOM    656  CG  GLN A  43     -11.553 -21.470  -8.513  1.00  0.230          C  
ATOM    657  CD  GLN A  43     -12.541 -21.280  -9.668  1.00  0.230          C  
ATOM    658  OE1 GLN A  43     -13.723 -21.670  -9.621  1.00  0.230          O  
ATOM    659  NE2 GLN A  43     -12.047 -20.688 -10.751  1.00  0.230          N  
ATOM    660  H   GLN A  43     -11.573 -23.556  -6.477  1.00  0.190          H  
ATOM    661  HA  GLN A  43     -10.144 -21.050  -6.253  1.00  0.200          H  
ATOM    662 1HB  GLN A  43     -13.019 -21.735  -6.960  1.00  0.280          H  
ATOM    663 2HB  GLN A  43     -12.361 -20.110  -7.046  1.00  0.280          H  
ATOM    664 1HG  GLN A  43     -10.703 -20.837  -8.687  1.00  0.280          H  
ATOM    665 2HG  GLN A  43     -11.228 -22.502  -8.526  1.00  0.280          H  
ATOM    666 1HE2 GLN A  43     -12.632 -20.543 -11.552  1.00  0.280          H  
ATOM    667 2HE2 GLN A  43     -11.086 -20.407 -10.784  1.00  0.280          H  
ATOM    668  N   ARG A  44     -12.396 -21.844  -3.981  1.00  0.180          N  
ATOM    669  CA  ARG A  44     -12.830 -21.533  -2.627  1.00  0.260          C  
ATOM    670  C   ARG A  44     -11.659 -21.516  -1.676  1.00  0.270          C  
ATOM    671  O   ARG A  44     -11.556 -20.623  -0.829  1.00  0.320          O  
ATOM    672  CB  ARG A  44     -13.832 -22.532  -2.097  1.00  0.330          C  
ATOM    673  CG  ARG A  44     -14.354 -22.229  -0.696  1.00  0.330          C  
ATOM    674  CD  ARG A  44     -15.428 -23.175  -0.287  1.00  0.330          C  
ATOM    675  NE  ARG A  44     -15.918 -22.919   1.073  1.00  0.330          N  
ATOM    676  CZ  ARG A  44     -16.925 -23.596   1.677  1.00  0.330          C  
ATOM    677  NH1 ARG A  44     -17.537 -24.578   1.045  1.00  0.330          N  
ATOM    678  NH2 ARG A  44     -17.312 -23.273   2.903  1.00  0.330          N  
ATOM    679  H   ARG A  44     -12.781 -22.653  -4.484  1.00  0.220          H  
ATOM    680  HA  ARG A  44     -13.270 -20.554  -2.631  1.00  0.310          H  
ATOM    681 1HB  ARG A  44     -14.636 -22.585  -2.767  1.00  0.400          H  
ATOM    682 2HB  ARG A  44     -13.381 -23.513  -2.057  1.00  0.400          H  
ATOM    683 1HG  ARG A  44     -13.543 -22.334   0.016  1.00  0.400          H  
ATOM    684 2HG  ARG A  44     -14.726 -21.211  -0.668  1.00  0.400          H  
ATOM    685 1HD  ARG A  44     -16.262 -23.070  -0.967  1.00  0.400          H  
ATOM    686 2HD  ARG A  44     -15.041 -24.192  -0.331  1.00  0.400          H  
ATOM    687  HE  ARG A  44     -15.477 -22.176   1.597  1.00  0.400          H  
ATOM    688 1HH1 ARG A  44     -17.262 -24.832   0.112  1.00  0.400          H  
ATOM    689 2HH1 ARG A  44     -18.290 -25.076   1.500  1.00  0.400          H  
ATOM    690 1HH2 ARG A  44     -16.874 -22.517   3.406  1.00  0.400          H  
ATOM    691 2HH2 ARG A  44     -18.072 -23.778   3.349  1.00  0.400          H  
ATOM    692  N   ARG A  45     -10.784 -22.515  -1.801  1.00  0.240          N  
ATOM    693  CA  ARG A  45      -9.620 -22.598  -0.947  1.00  0.290          C  
ATOM    694  C   ARG A  45      -8.713 -21.387  -1.133  1.00  0.300          C  
ATOM    695  O   ARG A  45      -8.245 -20.837  -0.139  1.00  0.330          O  
ATOM    696  CB  ARG A  45      -8.860 -23.886  -1.214  1.00  0.390          C  
ATOM    697  CG  ARG A  45      -9.574 -25.143  -0.718  1.00  0.390          C  
ATOM    698  CD  ARG A  45      -8.883 -26.384  -1.127  1.00  0.390          C  
ATOM    699  NE  ARG A  45      -9.599 -27.568  -0.672  1.00  0.390          N  
ATOM    700  CZ  ARG A  45      -9.352 -28.832  -1.078  1.00  0.390          C  
ATOM    701  NH1 ARG A  45      -8.399 -29.078  -1.955  1.00  0.390          N  
ATOM    702  NH2 ARG A  45     -10.073 -29.829  -0.588  1.00  0.390          N  
ATOM    703  H   ARG A  45     -10.972 -23.252  -2.489  1.00  0.290          H  
ATOM    704  HA  ARG A  45      -9.960 -22.617   0.087  1.00  0.350          H  
ATOM    705 1HB  ARG A  45      -8.699 -23.996  -2.282  1.00  0.460          H  
ATOM    706 2HB  ARG A  45      -7.883 -23.840  -0.737  1.00  0.460          H  
ATOM    707 1HG  ARG A  45      -9.612 -25.123   0.369  1.00  0.460          H  
ATOM    708 2HG  ARG A  45     -10.586 -25.169  -1.108  1.00  0.460          H  
ATOM    709 1HD  ARG A  45      -8.827 -26.411  -2.213  1.00  0.460          H  
ATOM    710 2HD  ARG A  45      -7.880 -26.401  -0.703  1.00  0.460          H  
ATOM    711  HE  ARG A  45     -10.341 -27.430   0.004  1.00  0.460          H  
ATOM    712 1HH1 ARG A  45      -7.846 -28.323  -2.330  1.00  0.460          H  
ATOM    713 2HH1 ARG A  45      -8.218 -30.027  -2.254  1.00  0.460          H  
ATOM    714 1HH2 ARG A  45     -10.804 -29.641   0.085  1.00  0.460          H  
ATOM    715 2HH2 ARG A  45      -9.895 -30.777  -0.885  1.00  0.460          H  
ATOM    716  N   GLU A  46      -8.463 -20.949  -2.381  1.00  0.280          N  
ATOM    717  CA  GLU A  46      -7.619 -19.766  -2.585  1.00  0.310          C  
ATOM    718  C   GLU A  46      -8.234 -18.523  -1.947  1.00  0.330          C  
ATOM    719  O   GLU A  46      -7.533 -17.710  -1.335  1.00  0.350          O  
ATOM    720  CB  GLU A  46      -7.337 -19.497  -4.067  1.00  0.420          C  
ATOM    721  CG  GLU A  46      -6.403 -18.265  -4.302  1.00  0.420          C  
ATOM    722  CD  GLU A  46      -6.009 -18.052  -5.727  1.00  0.420          C  
ATOM    723  OE1 GLU A  46      -5.877 -19.014  -6.442  1.00  0.420          O  
ATOM    724  OE2 GLU A  46      -5.888 -16.916  -6.121  1.00  0.420          O  
ATOM    725  H   GLU A  46      -8.830 -21.473  -3.185  1.00  0.340          H  
ATOM    726  HA  GLU A  46      -6.660 -19.950  -2.103  1.00  0.370          H  
ATOM    727 1HB  GLU A  46      -6.871 -20.374  -4.513  1.00  0.510          H  
ATOM    728 2HB  GLU A  46      -8.281 -19.327  -4.588  1.00  0.510          H  
ATOM    729 1HG  GLU A  46      -6.908 -17.364  -3.953  1.00  0.510          H  
ATOM    730 2HG  GLU A  46      -5.502 -18.388  -3.699  1.00  0.510          H  
ATOM    731  N   PHE A  47      -9.546 -18.377  -2.098  1.00  0.340          N  
ATOM    732  CA  PHE A  47     -10.288 -17.248  -1.567  1.00  0.320          C  
ATOM    733  C   PHE A  47     -10.163 -17.207  -0.038  1.00  0.270          C  
ATOM    734  O   PHE A  47      -9.828 -16.170   0.554  1.00  0.330          O  
ATOM    735  CB  PHE A  47     -11.721 -17.411  -2.047  1.00  0.460          C  
ATOM    736  CG  PHE A  47     -12.692 -16.346  -1.780  1.00  0.460          C  
ATOM    737  CD1 PHE A  47     -12.643 -15.192  -2.544  1.00  0.460          C  
ATOM    738  CD2 PHE A  47     -13.711 -16.496  -0.861  1.00  0.460          C  
ATOM    739  CE1 PHE A  47     -13.570 -14.215  -2.386  1.00  0.460          C  
ATOM    740  CE2 PHE A  47     -14.642 -15.494  -0.721  1.00  0.460          C  
ATOM    741  CZ  PHE A  47     -14.560 -14.377  -1.476  1.00  0.460          C  
ATOM    742  H   PHE A  47     -10.053 -19.072  -2.658  1.00  0.410          H  
ATOM    743  HA  PHE A  47      -9.870 -16.330  -1.979  1.00  0.380          H  
ATOM    744 1HB  PHE A  47     -11.683 -17.577  -3.119  1.00  0.550          H  
ATOM    745 2HB  PHE A  47     -12.121 -18.321  -1.619  1.00  0.550          H  
ATOM    746  HD1 PHE A  47     -11.852 -15.078  -3.285  1.00  0.550          H  
ATOM    747  HD2 PHE A  47     -13.776 -17.406  -0.266  1.00  0.550          H  
ATOM    748  HE1 PHE A  47     -13.524 -13.313  -2.991  1.00  0.550          H  
ATOM    749  HE2 PHE A  47     -15.451 -15.574  -0.022  1.00  0.550          H  
ATOM    750  HZ  PHE A  47     -15.291 -13.623  -1.349  1.00  0.550          H  
ATOM    751  N   LEU A  48     -10.392 -18.349   0.604  1.00  0.170          N  
ATOM    752  CA  LEU A  48     -10.280 -18.415   2.043  1.00  0.160          C  
ATOM    753  C   LEU A  48      -8.839 -18.362   2.514  1.00  0.150          C  
ATOM    754  O   LEU A  48      -8.588 -17.890   3.626  1.00  0.160          O  
ATOM    755  CB  LEU A  48     -11.022 -19.637   2.560  1.00  0.230          C  
ATOM    756  CG  LEU A  48     -12.563 -19.567   2.389  1.00  0.230          C  
ATOM    757  CD1 LEU A  48     -13.179 -20.890   2.783  1.00  0.230          C  
ATOM    758  CD2 LEU A  48     -13.127 -18.441   3.261  1.00  0.230          C  
ATOM    759  H   LEU A  48     -10.671 -19.183   0.078  1.00  0.200          H  
ATOM    760  HA  LEU A  48     -10.740 -17.528   2.445  1.00  0.190          H  
ATOM    761 1HB  LEU A  48     -10.663 -20.509   2.006  1.00  0.270          H  
ATOM    762 2HB  LEU A  48     -10.792 -19.774   3.614  1.00  0.270          H  
ATOM    763  HG  LEU A  48     -12.807 -19.383   1.340  1.00  0.270          H  
ATOM    764 1HD1 LEU A  48     -14.257 -20.838   2.652  1.00  0.270          H  
ATOM    765 2HD1 LEU A  48     -12.772 -21.679   2.155  1.00  0.270          H  
ATOM    766 3HD1 LEU A  48     -12.951 -21.104   3.825  1.00  0.270          H  
ATOM    767 1HD2 LEU A  48     -14.178 -18.400   3.160  1.00  0.270          H  
ATOM    768 2HD2 LEU A  48     -12.877 -18.648   4.302  1.00  0.270          H  
ATOM    769 3HD2 LEU A  48     -12.739 -17.476   2.989  1.00  0.270          H  
ATOM    770  N   SER A  49      -7.892 -18.829   1.696  1.00  0.170          N  
ATOM    771  CA  SER A  49      -6.488 -18.730   2.044  1.00  0.170          C  
ATOM    772  C   SER A  49      -6.159 -17.255   2.186  1.00  0.150          C  
ATOM    773  O   SER A  49      -5.544 -16.849   3.174  1.00  0.150          O  
ATOM    774  CB  SER A  49      -5.599 -19.370   1.002  1.00  0.240          C  
ATOM    775  OG  SER A  49      -4.250 -19.265   1.367  1.00  0.240          O  
ATOM    776  H   SER A  49      -8.151 -19.296   0.829  1.00  0.200          H  
ATOM    777  HA  SER A  49      -6.321 -19.225   2.999  1.00  0.200          H  
ATOM    778 1HB  SER A  49      -5.871 -20.417   0.884  1.00  0.290          H  
ATOM    779 2HB  SER A  49      -5.754 -18.884   0.046  1.00  0.290          H  
ATOM    780  HG  SER A  49      -3.758 -19.699   0.669  1.00  0.290          H  
ATOM    781  N   GLU A  50      -6.624 -16.421   1.235  1.00  0.140          N  
ATOM    782  CA  GLU A  50      -6.366 -14.992   1.354  1.00  0.120          C  
ATOM    783  C   GLU A  50      -6.884 -14.455   2.679  1.00  0.140          C  
ATOM    784  O   GLU A  50      -6.188 -13.692   3.351  1.00  0.130          O  
ATOM    785  CB  GLU A  50      -7.016 -14.182   0.228  1.00  0.180          C  
ATOM    786  CG  GLU A  50      -6.669 -12.700   0.324  1.00  0.180          C  
ATOM    787  CD  GLU A  50      -7.066 -11.842  -0.840  1.00  0.180          C  
ATOM    788  OE1 GLU A  50      -7.702 -12.318  -1.735  1.00  0.180          O  
ATOM    789  OE2 GLU A  50      -6.687 -10.680  -0.845  1.00  0.180          O  
ATOM    790  H   GLU A  50      -7.091 -16.809   0.406  1.00  0.170          H  
ATOM    791  HA  GLU A  50      -5.291 -14.832   1.315  1.00  0.140          H  
ATOM    792 1HB  GLU A  50      -6.730 -14.569  -0.727  1.00  0.210          H  
ATOM    793 2HB  GLU A  50      -8.098 -14.270   0.299  1.00  0.210          H  
ATOM    794 1HG  GLU A  50      -7.131 -12.288   1.218  1.00  0.210          H  
ATOM    795 2HG  GLU A  50      -5.632 -12.659   0.456  1.00  0.210          H  
ATOM    796  N   ALA A  51      -8.107 -14.835   3.066  1.00  0.160          N  
ATOM    797  CA  ALA A  51      -8.630 -14.361   4.345  1.00  0.180          C  
ATOM    798  C   ALA A  51      -7.786 -14.854   5.531  1.00  0.200          C  
ATOM    799  O   ALA A  51      -7.521 -14.098   6.472  1.00  0.200          O  
ATOM    800  CB  ALA A  51     -10.046 -14.813   4.544  1.00  0.240          C  
ATOM    801  H   ALA A  51      -8.658 -15.431   2.436  1.00  0.190          H  
ATOM    802  HA  ALA A  51      -8.604 -13.273   4.333  1.00  0.220          H  
ATOM    803 1HB  ALA A  51     -10.372 -14.410   5.480  1.00  0.290          H  
ATOM    804 2HB  ALA A  51     -10.662 -14.448   3.758  1.00  0.290          H  
ATOM    805 3HB  ALA A  51     -10.089 -15.902   4.566  1.00  0.290          H  
ATOM    806  N   SER A  52      -7.339 -16.112   5.474  1.00  0.210          N  
ATOM    807  CA  SER A  52      -6.527 -16.705   6.536  1.00  0.230          C  
ATOM    808  C   SER A  52      -5.251 -15.903   6.722  1.00  0.210          C  
ATOM    809  O   SER A  52      -4.824 -15.628   7.851  1.00  0.240          O  
ATOM    810  CB  SER A  52      -6.205 -18.151   6.213  1.00  0.310          C  
ATOM    811  OG  SER A  52      -5.436 -18.739   7.226  1.00  0.310          O  
ATOM    812  H   SER A  52      -7.634 -16.706   4.693  1.00  0.250          H  
ATOM    813  HA  SER A  52      -7.095 -16.673   7.465  1.00  0.280          H  
ATOM    814 1HB  SER A  52      -7.133 -18.706   6.079  1.00  0.380          H  
ATOM    815 2HB  SER A  52      -5.663 -18.199   5.277  1.00  0.380          H  
ATOM    816  HG  SER A  52      -5.292 -19.645   6.950  1.00  0.380          H  
ATOM    817  N   ILE A  53      -4.652 -15.517   5.600  1.00  0.190          N  
ATOM    818  CA  ILE A  53      -3.465 -14.690   5.575  1.00  0.170          C  
ATOM    819  C   ILE A  53      -3.753 -13.293   6.132  1.00  0.140          C  
ATOM    820  O   ILE A  53      -3.068 -12.826   7.037  1.00  0.140          O  
ATOM    821  CB  ILE A  53      -2.956 -14.578   4.126  1.00  0.250          C  
ATOM    822  CG1 ILE A  53      -2.421 -15.955   3.619  1.00  0.250          C  
ATOM    823  CG2 ILE A  53      -1.939 -13.514   4.020  1.00  0.250          C  
ATOM    824  CD1 ILE A  53      -2.200 -16.031   2.095  1.00  0.250          C  
ATOM    825  H   ILE A  53      -5.054 -15.855   4.719  1.00  0.230          H  
ATOM    826  HA  ILE A  53      -2.704 -15.157   6.191  1.00  0.200          H  
ATOM    827  HB  ILE A  53      -3.788 -14.319   3.481  1.00  0.300          H  
ATOM    828 1HG1 ILE A  53      -1.477 -16.161   4.095  1.00  0.300          H  
ATOM    829 2HG1 ILE A  53      -3.127 -16.733   3.901  1.00  0.300          H  
ATOM    830 1HG2 ILE A  53      -1.655 -13.457   3.011  1.00  0.300          H  
ATOM    831 2HG2 ILE A  53      -2.345 -12.562   4.315  1.00  0.300          H  
ATOM    832 3HG2 ILE A  53      -1.082 -13.754   4.645  1.00  0.300          H  
ATOM    833 1HD1 ILE A  53      -1.833 -17.021   1.828  1.00  0.300          H  
ATOM    834 2HD1 ILE A  53      -3.144 -15.856   1.582  1.00  0.300          H  
ATOM    835 3HD1 ILE A  53      -1.479 -15.296   1.760  1.00  0.300          H  
ATOM    836  N   MET A  54      -4.803 -12.630   5.641  1.00  0.130          N  
ATOM    837  CA  MET A  54      -5.106 -11.274   6.088  1.00  0.100          C  
ATOM    838  C   MET A  54      -5.390 -11.188   7.571  1.00  0.110          C  
ATOM    839  O   MET A  54      -5.040 -10.204   8.220  1.00  0.100          O  
ATOM    840  CB  MET A  54      -6.294 -10.706   5.351  1.00  0.150          C  
ATOM    841  CG  MET A  54      -6.061 -10.382   3.916  1.00  0.150          C  
ATOM    842  SD  MET A  54      -7.551  -9.783   3.110  1.00  0.150          S  
ATOM    843  CE  MET A  54      -7.666  -8.139   3.816  1.00  0.150          C  
ATOM    844  H   MET A  54      -5.370 -13.064   4.906  1.00  0.160          H  
ATOM    845  HA  MET A  54      -4.237 -10.650   5.883  1.00  0.120          H  
ATOM    846 1HB  MET A  54      -7.106 -11.425   5.390  1.00  0.180          H  
ATOM    847 2HB  MET A  54      -6.613  -9.818   5.866  1.00  0.180          H  
ATOM    848 1HG  MET A  54      -5.299  -9.610   3.854  1.00  0.180          H  
ATOM    849 2HG  MET A  54      -5.701 -11.258   3.385  1.00  0.180          H  
ATOM    850 1HE  MET A  54      -8.513  -7.629   3.402  1.00  0.180          H  
ATOM    851 2HE  MET A  54      -7.772  -8.180   4.889  1.00  0.180          H  
ATOM    852 3HE  MET A  54      -6.763  -7.582   3.569  1.00  0.180          H  
ATOM    853  N   GLY A  55      -6.002 -12.221   8.125  1.00  0.120          N  
ATOM    854  CA  GLY A  55      -6.333 -12.272   9.539  1.00  0.130          C  
ATOM    855  C   GLY A  55      -5.100 -12.195  10.451  1.00  0.130          C  
ATOM    856  O   GLY A  55      -5.231 -11.963  11.655  1.00  0.130          O  
ATOM    857  H   GLY A  55      -6.317 -12.988   7.522  1.00  0.140          H  
ATOM    858 1HA  GLY A  55      -7.014 -11.456   9.775  1.00  0.160          H  
ATOM    859 2HA  GLY A  55      -6.869 -13.200   9.735  1.00  0.160          H  
ATOM    860  N   GLN A  56      -3.906 -12.424   9.894  1.00  0.130          N  
ATOM    861  CA  GLN A  56      -2.657 -12.381  10.636  1.00  0.140          C  
ATOM    862  C   GLN A  56      -1.975 -11.014  10.569  1.00  0.140          C  
ATOM    863  O   GLN A  56      -0.926 -10.822  11.186  1.00  0.140          O  
ATOM    864  CB  GLN A  56      -1.711 -13.447  10.073  1.00  0.190          C  
ATOM    865  CG  GLN A  56      -2.248 -14.848  10.252  1.00  0.190          C  
ATOM    866  CD  GLN A  56      -1.430 -15.930   9.589  1.00  0.190          C  
ATOM    867  OE1 GLN A  56      -0.266 -16.185   9.924  1.00  0.190          O  
ATOM    868  NE2 GLN A  56      -2.071 -16.589   8.628  1.00  0.190          N  
ATOM    869  H   GLN A  56      -3.847 -12.606   8.886  1.00  0.160          H  
ATOM    870  HA  GLN A  56      -2.869 -12.605  11.680  1.00  0.170          H  
ATOM    871 1HB  GLN A  56      -1.554 -13.271   9.007  1.00  0.230          H  
ATOM    872 2HB  GLN A  56      -0.743 -13.380  10.564  1.00  0.230          H  
ATOM    873 1HG  GLN A  56      -2.302 -15.064  11.316  1.00  0.230          H  
ATOM    874 2HG  GLN A  56      -3.249 -14.885   9.820  1.00  0.230          H  
ATOM    875 1HE2 GLN A  56      -1.630 -17.347   8.147  1.00  0.230          H  
ATOM    876 2HE2 GLN A  56      -3.039 -16.316   8.395  1.00  0.230          H  
ATOM    877  N   PHE A  57      -2.535 -10.077   9.796  1.00  0.120          N  
ATOM    878  CA  PHE A  57      -1.897  -8.784   9.580  1.00  0.110          C  
ATOM    879  C   PHE A  57      -2.620  -7.621  10.261  1.00  0.100          C  
ATOM    880  O   PHE A  57      -3.787  -7.345   9.979  1.00  0.100          O  
ATOM    881  CB  PHE A  57      -1.834  -8.513   8.080  1.00  0.160          C  
ATOM    882  CG  PHE A  57      -1.010  -9.521   7.261  1.00  0.160          C  
ATOM    883  CD1 PHE A  57      -0.004 -10.317   7.831  1.00  0.160          C  
ATOM    884  CD2 PHE A  57      -1.278  -9.690   5.909  1.00  0.160          C  
ATOM    885  CE1 PHE A  57       0.677 -11.223   7.088  1.00  0.160          C  
ATOM    886  CE2 PHE A  57      -0.583 -10.602   5.179  1.00  0.160          C  
ATOM    887  CZ  PHE A  57       0.393 -11.372   5.784  1.00  0.160          C  
ATOM    888  H   PHE A  57      -3.425 -10.268   9.324  1.00  0.140          H  
ATOM    889  HA  PHE A  57      -0.898  -8.822   9.994  1.00  0.130          H  
ATOM    890 1HB  PHE A  57      -2.854  -8.504   7.680  1.00  0.190          H  
ATOM    891 2HB  PHE A  57      -1.415  -7.530   7.932  1.00  0.190          H  
ATOM    892  HD1 PHE A  57       0.239 -10.227   8.879  1.00  0.190          H  
ATOM    893  HD2 PHE A  57      -2.057  -9.090   5.432  1.00  0.190          H  
ATOM    894  HE1 PHE A  57       1.448 -11.835   7.550  1.00  0.190          H  
ATOM    895  HE2 PHE A  57      -0.801 -10.728   4.119  1.00  0.190          H  
ATOM    896  HZ  PHE A  57       0.936 -12.102   5.218  1.00  0.190          H  
ATOM    897  N   GLU A  58      -1.905  -6.907  11.137  1.00  0.100          N  
ATOM    898  CA  GLU A  58      -2.491  -5.778  11.888  1.00  0.080          C  
ATOM    899  C   GLU A  58      -1.892  -4.398  11.556  1.00  0.080          C  
ATOM    900  O   GLU A  58      -2.149  -3.414  12.248  1.00  0.070          O  
ATOM    901  CB  GLU A  58      -2.355  -6.032  13.397  1.00  0.120          C  
ATOM    902  CG  GLU A  58      -3.120  -7.262  13.914  1.00  0.120          C  
ATOM    903  CD  GLU A  58      -2.991  -7.469  15.418  1.00  0.120          C  
ATOM    904  OE1 GLU A  58      -2.265  -6.733  16.043  1.00  0.120          O  
ATOM    905  OE2 GLU A  58      -3.624  -8.363  15.932  1.00  0.120          O  
ATOM    906  H   GLU A  58      -0.940  -7.193  11.314  1.00  0.120          H  
ATOM    907  HA  GLU A  58      -3.554  -5.736  11.650  1.00  0.100          H  
ATOM    908 1HB  GLU A  58      -1.303  -6.164  13.647  1.00  0.140          H  
ATOM    909 2HB  GLU A  58      -2.716  -5.163  13.947  1.00  0.140          H  
ATOM    910 1HG  GLU A  58      -4.174  -7.148  13.661  1.00  0.140          H  
ATOM    911 2HG  GLU A  58      -2.750  -8.149  13.397  1.00  0.140          H  
ATOM    912  N   HIS A  59      -1.056  -4.346  10.541  1.00  0.090          N  
ATOM    913  CA  HIS A  59      -0.340  -3.131  10.165  1.00  0.090          C  
ATOM    914  C   HIS A  59      -1.227  -2.029   9.519  1.00  0.070          C  
ATOM    915  O   HIS A  59      -2.130  -2.350   8.740  1.00  0.060          O  
ATOM    916  CB  HIS A  59       0.810  -3.522   9.268  1.00  0.130          C  
ATOM    917  CG  HIS A  59       1.773  -2.464   8.999  1.00  0.130          C  
ATOM    918  ND1 HIS A  59       1.565  -1.474   8.079  1.00  0.130          N  
ATOM    919  CD2 HIS A  59       2.964  -2.210   9.569  1.00  0.130          C  
ATOM    920  CE1 HIS A  59       2.615  -0.664   8.078  1.00  0.130          C  
ATOM    921  NE2 HIS A  59       3.470  -1.098   8.977  1.00  0.130          N  
ATOM    922  H   HIS A  59      -0.932  -5.195  10.008  1.00  0.110          H  
ATOM    923  HA  HIS A  59       0.116  -2.755  11.067  1.00  0.110          H  
ATOM    924 1HB  HIS A  59       1.335  -4.306   9.762  1.00  0.150          H  
ATOM    925 2HB  HIS A  59       0.441  -3.913   8.364  1.00  0.150          H  
ATOM    926  HD2 HIS A  59       3.439  -2.792  10.358  1.00  0.150          H  
ATOM    927  HE1 HIS A  59       2.747   0.213   7.449  1.00  0.150          H  
ATOM    928  HE2 HIS A  59       4.366  -0.691   9.214  1.00  0.150          H  
ATOM    929  N   PRO A  60      -0.988  -0.723   9.816  1.00  0.080          N  
ATOM    930  CA  PRO A  60      -1.653   0.449   9.250  1.00  0.070          C  
ATOM    931  C   PRO A  60      -1.638   0.585   7.728  1.00  0.070          C  
ATOM    932  O   PRO A  60      -2.452   1.339   7.198  1.00  0.070          O  
ATOM    933  CB  PRO A  60      -0.881   1.612   9.881  1.00  0.110          C  
ATOM    934  CG  PRO A  60      -0.381   1.084  11.190  1.00  0.110          C  
ATOM    935  CD  PRO A  60      -0.075  -0.364  10.954  1.00  0.110          C  
ATOM    936  HA  PRO A  60      -2.693   0.452   9.607  1.00  0.080          H  
ATOM    937 1HB  PRO A  60      -0.065   1.922   9.203  1.00  0.130          H  
ATOM    938 2HB  PRO A  60      -1.544   2.481   9.995  1.00  0.130          H  
ATOM    939 1HG  PRO A  60       0.508   1.653  11.507  1.00  0.130          H  
ATOM    940 2HG  PRO A  60      -1.144   1.229  11.970  1.00  0.130          H  
ATOM    941 1HD  PRO A  60       0.974  -0.475  10.706  1.00  0.130          H  
ATOM    942 2HD  PRO A  60      -0.361  -0.889  11.880  1.00  0.130          H  
ATOM    943  N   ASN A  61      -0.734  -0.104   7.011  1.00  0.080          N  
ATOM    944  CA  ASN A  61      -0.756   0.039   5.565  1.00  0.070          C  
ATOM    945  C   ASN A  61      -0.978  -1.318   4.888  1.00  0.070          C  
ATOM    946  O   ASN A  61      -0.487  -1.571   3.778  1.00  0.080          O  
ATOM    947  CB  ASN A  61       0.543   0.660   5.084  1.00  0.100          C  
ATOM    948  CG  ASN A  61       0.725   2.082   5.549  1.00  0.100          C  
ATOM    949  OD1 ASN A  61       1.489   2.360   6.491  1.00  0.100          O  
ATOM    950  ND2 ASN A  61       0.050   3.000   4.901  1.00  0.100          N  
ATOM    951  H   ASN A  61      -0.024  -0.699   7.439  1.00  0.100          H  
ATOM    952  HA  ASN A  61      -1.558   0.702   5.288  1.00  0.080          H  
ATOM    953 1HB  ASN A  61       1.381   0.068   5.422  1.00  0.120          H  
ATOM    954 2HB  ASN A  61       0.560   0.655   3.992  1.00  0.120          H  
ATOM    955 1HD2 ASN A  61       0.133   3.958   5.164  1.00  0.120          H  
ATOM    956 2HD2 ASN A  61      -0.552   2.732   4.119  1.00  0.120          H  
ATOM    957  N   ILE A  62      -1.833  -2.128   5.517  1.00  0.070          N  
ATOM    958  CA  ILE A  62      -2.309  -3.416   5.023  1.00  0.080          C  
ATOM    959  C   ILE A  62      -3.834  -3.416   5.130  1.00  0.070          C  
ATOM    960  O   ILE A  62      -4.371  -2.963   6.140  1.00  0.060          O  
ATOM    961  CB  ILE A  62      -1.713  -4.591   5.845  1.00  0.110          C  
ATOM    962  CG1 ILE A  62      -0.145  -4.579   5.815  1.00  0.110          C  
ATOM    963  CG2 ILE A  62      -2.246  -5.918   5.351  1.00  0.110          C  
ATOM    964  CD1 ILE A  62       0.506  -4.809   4.505  1.00  0.110          C  
ATOM    965  H   ILE A  62      -2.143  -1.860   6.461  1.00  0.080          H  
ATOM    966  HA  ILE A  62      -2.050  -3.532   3.972  1.00  0.100          H  
ATOM    967  HB  ILE A  62      -2.000  -4.468   6.896  1.00  0.130          H  
ATOM    968 1HG1 ILE A  62       0.205  -3.618   6.179  1.00  0.130          H  
ATOM    969 2HG1 ILE A  62       0.203  -5.360   6.486  1.00  0.130          H  
ATOM    970 1HG2 ILE A  62      -1.831  -6.702   5.931  1.00  0.130          H  
ATOM    971 2HG2 ILE A  62      -3.331  -5.954   5.440  1.00  0.130          H  
ATOM    972 3HG2 ILE A  62      -1.980  -6.051   4.337  1.00  0.130          H  
ATOM    973 1HD1 ILE A  62       1.566  -4.782   4.645  1.00  0.130          H  
ATOM    974 2HD1 ILE A  62       0.230  -5.762   4.090  1.00  0.130          H  
ATOM    975 3HD1 ILE A  62       0.224  -4.025   3.841  1.00  0.130          H  
ATOM    976  N   ILE A  63      -4.547  -3.913   4.122  1.00  0.070          N  
ATOM    977  CA  ILE A  63      -6.001  -3.948   4.276  1.00  0.070          C  
ATOM    978  C   ILE A  63      -6.415  -4.872   5.398  1.00  0.080          C  
ATOM    979  O   ILE A  63      -6.006  -6.028   5.465  1.00  0.090          O  
ATOM    980  CB  ILE A  63      -6.737  -4.389   2.988  1.00  0.100          C  
ATOM    981  CG1 ILE A  63      -6.496  -3.412   1.871  1.00  0.100          C  
ATOM    982  CG2 ILE A  63      -8.266  -4.574   3.240  1.00  0.100          C  
ATOM    983  CD1 ILE A  63      -7.004  -2.046   2.081  1.00  0.100          C  
ATOM    984  H   ILE A  63      -4.083  -4.261   3.276  1.00  0.080          H  
ATOM    985  HA  ILE A  63      -6.340  -2.960   4.562  1.00  0.080          H  
ATOM    986  HB  ILE A  63      -6.318  -5.339   2.657  1.00  0.120          H  
ATOM    987 1HG1 ILE A  63      -5.424  -3.346   1.698  1.00  0.120          H  
ATOM    988 2HG1 ILE A  63      -6.978  -3.790   0.993  1.00  0.120          H  
ATOM    989 1HG2 ILE A  63      -8.742  -4.906   2.316  1.00  0.120          H  
ATOM    990 2HG2 ILE A  63      -8.427  -5.321   3.999  1.00  0.120          H  
ATOM    991 3HG2 ILE A  63      -8.731  -3.648   3.569  1.00  0.120          H  
ATOM    992 1HD1 ILE A  63      -6.757  -1.470   1.221  1.00  0.120          H  
ATOM    993 2HD1 ILE A  63      -8.078  -2.047   2.212  1.00  0.120          H  
ATOM    994 3HD1 ILE A  63      -6.561  -1.610   2.924  1.00  0.120          H  
ATOM    995  N   ARG A  64      -7.274  -4.343   6.258  1.00  0.070          N  
ATOM    996  CA  ARG A  64      -7.838  -5.039   7.394  1.00  0.070          C  
ATOM    997  C   ARG A  64      -8.991  -5.958   7.037  1.00  0.070          C  
ATOM    998  O   ARG A  64      -9.942  -5.564   6.352  1.00  0.070          O  
ATOM    999  CB  ARG A  64      -8.341  -4.032   8.417  1.00  0.100          C  
ATOM   1000  CG  ARG A  64      -9.090  -4.625   9.606  1.00  0.100          C  
ATOM   1001  CD  ARG A  64      -9.495  -3.590  10.570  1.00  0.100          C  
ATOM   1002  NE  ARG A  64     -10.455  -4.120  11.518  1.00  0.100          N  
ATOM   1003  CZ  ARG A  64     -10.184  -4.758  12.678  1.00  0.100          C  
ATOM   1004  NH1 ARG A  64      -8.938  -4.949  13.079  1.00  0.100          N  
ATOM   1005  NH2 ARG A  64     -11.188  -5.199  13.417  1.00  0.100          N  
ATOM   1006  H   ARG A  64      -7.534  -3.381   6.108  1.00  0.080          H  
ATOM   1007  HA  ARG A  64      -7.046  -5.639   7.848  1.00  0.080          H  
ATOM   1008 1HB  ARG A  64      -7.496  -3.470   8.812  1.00  0.120          H  
ATOM   1009 2HB  ARG A  64      -9.001  -3.320   7.928  1.00  0.120          H  
ATOM   1010 1HG  ARG A  64     -10.016  -5.102   9.270  1.00  0.120          H  
ATOM   1011 2HG  ARG A  64      -8.467  -5.360  10.114  1.00  0.120          H  
ATOM   1012 1HD  ARG A  64      -8.633  -3.207  11.109  1.00  0.120          H  
ATOM   1013 2HD  ARG A  64      -9.978  -2.773  10.028  1.00  0.120          H  
ATOM   1014  HE  ARG A  64     -11.450  -4.002  11.256  1.00  0.120          H  
ATOM   1015 1HH1 ARG A  64      -8.169  -4.620  12.521  1.00  0.120          H  
ATOM   1016 2HH1 ARG A  64      -8.755  -5.431  13.948  1.00  0.120          H  
ATOM   1017 1HH2 ARG A  64     -12.152  -5.063  13.101  1.00  0.120          H  
ATOM   1018 2HH2 ARG A  64     -11.009  -5.680  14.282  1.00  0.120          H  
ATOM   1019  N   LEU A  65      -8.951  -7.160   7.599  1.00  0.070          N  
ATOM   1020  CA  LEU A  65     -10.026  -8.135   7.473  1.00  0.080          C  
ATOM   1021  C   LEU A  65     -10.949  -8.039   8.685  1.00  0.070          C  
ATOM   1022  O   LEU A  65     -10.475  -8.100   9.822  1.00  0.080          O  
ATOM   1023  CB  LEU A  65      -9.444  -9.557   7.380  1.00  0.110          C  
ATOM   1024  CG  LEU A  65     -10.452 -10.741   7.344  1.00  0.110          C  
ATOM   1025  CD1 LEU A  65     -11.263 -10.704   6.082  1.00  0.110          C  
ATOM   1026  CD2 LEU A  65      -9.693 -12.031   7.423  1.00  0.110          C  
ATOM   1027  H   LEU A  65      -8.129  -7.411   8.138  1.00  0.080          H  
ATOM   1028  HA  LEU A  65     -10.597  -7.908   6.576  1.00  0.100          H  
ATOM   1029 1HB  LEU A  65      -8.866  -9.618   6.474  1.00  0.130          H  
ATOM   1030 2HB  LEU A  65      -8.770  -9.715   8.223  1.00  0.130          H  
ATOM   1031  HG  LEU A  65     -11.133 -10.669   8.194  1.00  0.130          H  
ATOM   1032 1HD1 LEU A  65     -11.957 -11.537   6.095  1.00  0.130          H  
ATOM   1033 2HD1 LEU A  65     -11.816  -9.796   6.018  1.00  0.130          H  
ATOM   1034 3HD1 LEU A  65     -10.601 -10.784   5.221  1.00  0.130          H  
ATOM   1035 1HD2 LEU A  65     -10.386 -12.870   7.405  1.00  0.130          H  
ATOM   1036 2HD2 LEU A  65      -9.024 -12.100   6.578  1.00  0.130          H  
ATOM   1037 3HD2 LEU A  65      -9.118 -12.062   8.341  1.00  0.130          H  
ATOM   1038  N   GLU A  66     -12.252  -7.875   8.448  1.00  0.070          N  
ATOM   1039  CA  GLU A  66     -13.244  -7.778   9.518  1.00  0.060          C  
ATOM   1040  C   GLU A  66     -13.806  -9.153   9.863  1.00  0.040          C  
ATOM   1041  O   GLU A  66     -14.066  -9.465  11.027  1.00  0.040          O  
ATOM   1042  CB  GLU A  66     -14.404  -6.857   9.109  1.00  0.090          C  
ATOM   1043  CG  GLU A  66     -14.067  -5.376   8.940  1.00  0.090          C  
ATOM   1044  CD  GLU A  66     -13.768  -4.684  10.260  1.00  0.090          C  
ATOM   1045  OE1 GLU A  66     -14.255  -5.135  11.267  1.00  0.090          O  
ATOM   1046  OE2 GLU A  66     -13.059  -3.707  10.263  1.00  0.090          O  
ATOM   1047  H   GLU A  66     -12.596  -7.854   7.493  1.00  0.080          H  
ATOM   1048  HA  GLU A  66     -12.761  -7.367  10.407  1.00  0.070          H  
ATOM   1049 1HB  GLU A  66     -14.828  -7.206   8.169  1.00  0.110          H  
ATOM   1050 2HB  GLU A  66     -15.188  -6.931   9.857  1.00  0.110          H  
ATOM   1051 1HG  GLU A  66     -13.194  -5.286   8.286  1.00  0.110          H  
ATOM   1052 2HG  GLU A  66     -14.904  -4.880   8.451  1.00  0.110          H  
ATOM   1053  N   GLY A  67     -13.996  -9.983   8.842  1.00  0.050          N  
ATOM   1054  CA  GLY A  67     -14.569 -11.308   9.068  1.00  0.030          C  
ATOM   1055  C   GLY A  67     -14.900 -12.067   7.793  1.00  0.130          C  
ATOM   1056  O   GLY A  67     -14.832 -11.526   6.690  1.00  0.180          O  
ATOM   1057  H   GLY A  67     -13.750  -9.652   7.908  1.00  0.060          H  
ATOM   1058 1HA  GLY A  67     -13.869 -11.896   9.662  1.00  0.040          H  
ATOM   1059 2HA  GLY A  67     -15.473 -11.204   9.667  1.00  0.040          H  
ATOM   1060  N   VAL A  68     -15.233 -13.347   7.957  1.00  0.160          N  
ATOM   1061  CA  VAL A  68     -15.546 -14.214   6.828  1.00  0.290          C  
ATOM   1062  C   VAL A  68     -16.787 -15.067   7.103  1.00  0.320          C  
ATOM   1063  O   VAL A  68     -16.975 -15.548   8.222  1.00  0.420          O  
ATOM   1064  CB  VAL A  68     -14.350 -15.152   6.546  1.00  0.350          C  
ATOM   1065  CG1 VAL A  68     -14.614 -16.019   5.337  1.00  0.350          C  
ATOM   1066  CG2 VAL A  68     -13.095 -14.369   6.338  1.00  0.350          C  
ATOM   1067  H   VAL A  68     -15.280 -13.728   8.895  1.00  0.190          H  
ATOM   1068  HA  VAL A  68     -15.737 -13.595   5.953  1.00  0.350          H  
ATOM   1069  HB  VAL A  68     -14.227 -15.819   7.398  1.00  0.420          H  
ATOM   1070 1HG1 VAL A  68     -13.769 -16.662   5.206  1.00  0.420          H  
ATOM   1071 2HG1 VAL A  68     -15.487 -16.607   5.463  1.00  0.420          H  
ATOM   1072 3HG1 VAL A  68     -14.739 -15.400   4.460  1.00  0.420          H  
ATOM   1073 1HG2 VAL A  68     -12.313 -15.078   6.166  1.00  0.420          H  
ATOM   1074 2HG2 VAL A  68     -13.211 -13.716   5.484  1.00  0.420          H  
ATOM   1075 3HG2 VAL A  68     -12.855 -13.780   7.211  1.00  0.420          H  
ATOM   1076  N   VAL A  69     -17.624 -15.254   6.092  1.00  0.220          N  
ATOM   1077  CA  VAL A  69     -18.761 -16.145   6.214  1.00  0.220          C  
ATOM   1078  C   VAL A  69     -18.525 -17.384   5.349  1.00  0.150          C  
ATOM   1079  O   VAL A  69     -18.507 -17.316   4.115  1.00  0.140          O  
ATOM   1080  CB  VAL A  69     -20.061 -15.426   5.811  1.00  0.310          C  
ATOM   1081  CG1 VAL A  69     -21.264 -16.374   5.919  1.00  0.310          C  
ATOM   1082  CG2 VAL A  69     -20.243 -14.202   6.719  1.00  0.310          C  
ATOM   1083  H   VAL A  69     -17.406 -14.806   5.203  1.00  0.260          H  
ATOM   1084  HA  VAL A  69     -18.853 -16.461   7.254  1.00  0.260          H  
ATOM   1085  HB  VAL A  69     -19.995 -15.119   4.784  1.00  0.370          H  
ATOM   1086 1HG1 VAL A  69     -22.168 -15.847   5.621  1.00  0.370          H  
ATOM   1087 2HG1 VAL A  69     -21.131 -17.241   5.262  1.00  0.370          H  
ATOM   1088 3HG1 VAL A  69     -21.369 -16.709   6.944  1.00  0.370          H  
ATOM   1089 1HG2 VAL A  69     -21.151 -13.677   6.454  1.00  0.370          H  
ATOM   1090 2HG2 VAL A  69     -20.308 -14.533   7.755  1.00  0.370          H  
ATOM   1091 3HG2 VAL A  69     -19.393 -13.529   6.608  1.00  0.370          H  
ATOM   1092  N   THR A  70     -18.378 -18.531   6.023  1.00  0.130          N  
ATOM   1093  CA  THR A  70     -18.095 -19.808   5.367  1.00  0.210          C  
ATOM   1094  C   THR A  70     -19.190 -20.830   5.620  1.00  0.320          C  
ATOM   1095  O   THR A  70     -19.176 -21.922   5.052  1.00  0.480          O  
ATOM   1096  CB  THR A  70     -16.778 -20.426   5.875  1.00  0.260          C  
ATOM   1097  OG1 THR A  70     -16.885 -20.718   7.277  1.00  0.260          O  
ATOM   1098  CG2 THR A  70     -15.683 -19.462   5.682  1.00  0.260          C  
ATOM   1099  H   THR A  70     -18.399 -18.498   7.035  1.00  0.160          H  
ATOM   1100  HA  THR A  70     -18.025 -19.642   4.291  1.00  0.250          H  
ATOM   1101  HB  THR A  70     -16.562 -21.337   5.323  1.00  0.310          H  
ATOM   1102  HG1 THR A  70     -17.388 -21.533   7.400  1.00  0.310          H  
ATOM   1103 1HG2 THR A  70     -14.746 -19.891   6.031  1.00  0.310          H  
ATOM   1104 2HG2 THR A  70     -15.613 -19.230   4.635  1.00  0.310          H  
ATOM   1105 3HG2 THR A  70     -15.901 -18.577   6.249  1.00  0.310          H  
ATOM   1106  N   ASN A  71     -20.119 -20.500   6.515  1.00  0.340          N  
ATOM   1107  CA  ASN A  71     -21.174 -21.415   6.924  1.00  0.530          C  
ATOM   1108  C   ASN A  71     -22.468 -21.244   6.139  1.00  0.510          C  
ATOM   1109  O   ASN A  71     -23.499 -21.825   6.485  1.00  0.580          O  
ATOM   1110  CB  ASN A  71     -21.400 -21.273   8.411  1.00  0.670          C  
ATOM   1111  CG  ASN A  71     -21.820 -19.901   8.748  1.00  0.670          C  
ATOM   1112  OD1 ASN A  71     -21.418 -18.968   8.037  1.00  0.670          O  
ATOM   1113  ND2 ASN A  71     -22.593 -19.735   9.785  1.00  0.670          N  
ATOM   1114  H   ASN A  71     -20.108 -19.579   6.943  1.00  0.410          H  
ATOM   1115  HA  ASN A  71     -20.829 -22.432   6.736  1.00  0.640          H  
ATOM   1116 1HB  ASN A  71     -22.168 -21.974   8.737  1.00  0.800          H  
ATOM   1117 2HB  ASN A  71     -20.482 -21.508   8.947  1.00  0.800          H  
ATOM   1118 1HD2 ASN A  71     -22.897 -18.817  10.041  1.00  0.800          H  
ATOM   1119 2HD2 ASN A  71     -22.886 -20.526  10.321  1.00  0.800          H  
ATOM   1120  N   SER A  72     -22.395 -20.478   5.067  1.00  0.420          N  
ATOM   1121  CA  SER A  72     -23.499 -20.256   4.160  1.00  0.390          C  
ATOM   1122  C   SER A  72     -22.911 -19.886   2.815  1.00  0.270          C  
ATOM   1123  O   SER A  72     -21.760 -19.464   2.729  1.00  0.290          O  
ATOM   1124  CB  SER A  72     -24.438 -19.174   4.668  1.00  0.560          C  
ATOM   1125  OG  SER A  72     -23.828 -17.919   4.678  1.00  0.560          O  
ATOM   1126  H   SER A  72     -21.519 -20.022   4.867  1.00  0.500          H  
ATOM   1127  HA  SER A  72     -24.061 -21.183   4.047  1.00  0.470          H  
ATOM   1128 1HB  SER A  72     -25.324 -19.141   4.037  1.00  0.670          H  
ATOM   1129 2HB  SER A  72     -24.764 -19.428   5.677  1.00  0.670          H  
ATOM   1130  HG  SER A  72     -24.494 -17.306   4.994  1.00  0.670          H  
ATOM   1131  N   MET A  73     -23.688 -20.073   1.760  1.00  0.200          N  
ATOM   1132  CA  MET A  73     -23.235 -19.749   0.417  1.00  0.190          C  
ATOM   1133  C   MET A  73     -23.839 -18.444  -0.068  1.00  0.170          C  
ATOM   1134  O   MET A  73     -24.989 -18.155   0.258  1.00  0.160          O  
ATOM   1135  CB  MET A  73     -23.626 -20.878  -0.524  1.00  0.270          C  
ATOM   1136  CG  MET A  73     -22.994 -22.213  -0.206  1.00  0.270          C  
ATOM   1137  SD  MET A  73     -21.229 -22.256  -0.539  1.00  0.270          S  
ATOM   1138  CE  MET A  73     -20.423 -22.100   1.050  1.00  0.270          C  
ATOM   1139  H   MET A  73     -24.624 -20.428   1.899  1.00  0.240          H  
ATOM   1140  HA  MET A  73     -22.158 -19.656   0.442  1.00  0.230          H  
ATOM   1141 1HB  MET A  73     -24.707 -21.008  -0.508  1.00  0.320          H  
ATOM   1142 2HB  MET A  73     -23.345 -20.616  -1.544  1.00  0.320          H  
ATOM   1143 1HG  MET A  73     -23.149 -22.446   0.846  1.00  0.320          H  
ATOM   1144 2HG  MET A  73     -23.474 -22.989  -0.800  1.00  0.320          H  
ATOM   1145 1HE  MET A  73     -19.357 -22.150   0.904  1.00  0.320          H  
ATOM   1146 2HE  MET A  73     -20.663 -21.163   1.501  1.00  0.320          H  
ATOM   1147 3HE  MET A  73     -20.734 -22.911   1.705  1.00  0.320          H  
ATOM   1148  N   PRO A  74     -23.105 -17.665  -0.878  1.00  0.300          N  
ATOM   1149  CA  PRO A  74     -21.731 -17.798  -1.358  1.00  0.450          C  
ATOM   1150  C   PRO A  74     -20.750 -17.491  -0.252  1.00  0.370          C  
ATOM   1151  O   PRO A  74     -21.078 -16.742   0.663  1.00  0.280          O  
ATOM   1152  CB  PRO A  74     -21.652 -16.732  -2.454  1.00  0.680          C  
ATOM   1153  CG  PRO A  74     -22.643 -15.676  -2.009  1.00  0.680          C  
ATOM   1154  CD  PRO A  74     -23.773 -16.453  -1.345  1.00  0.680          C  
ATOM   1155  HA  PRO A  74     -21.564 -18.806  -1.769  1.00  0.540          H  
ATOM   1156 1HB  PRO A  74     -20.618 -16.342  -2.528  1.00  0.810          H  
ATOM   1157 2HB  PRO A  74     -21.889 -17.169  -3.436  1.00  0.810          H  
ATOM   1158 1HG  PRO A  74     -22.151 -14.971  -1.315  1.00  0.810          H  
ATOM   1159 2HG  PRO A  74     -22.978 -15.087  -2.875  1.00  0.810          H  
ATOM   1160 1HD  PRO A  74     -24.171 -15.894  -0.484  1.00  0.810          H  
ATOM   1161 2HD  PRO A  74     -24.562 -16.708  -2.068  1.00  0.810          H  
ATOM   1162  N   VAL A  75     -19.535 -17.978  -0.379  1.00  0.410          N  
ATOM   1163  CA  VAL A  75     -18.523 -17.674   0.617  1.00  0.330          C  
ATOM   1164  C   VAL A  75     -18.219 -16.193   0.501  1.00  0.300          C  
ATOM   1165  O   VAL A  75     -18.033 -15.666  -0.605  1.00  0.350          O  
ATOM   1166  CB  VAL A  75     -17.242 -18.480   0.390  1.00  0.490          C  
ATOM   1167  CG1 VAL A  75     -16.184 -18.113   1.402  1.00  0.490          C  
ATOM   1168  CG2 VAL A  75     -17.537 -19.935   0.456  1.00  0.490          C  
ATOM   1169  H   VAL A  75     -19.317 -18.576  -1.164  1.00  0.490          H  
ATOM   1170  HA  VAL A  75     -18.919 -17.885   1.614  1.00  0.400          H  
ATOM   1171  HB  VAL A  75     -16.851 -18.219  -0.569  1.00  0.590          H  
ATOM   1172 1HG1 VAL A  75     -15.293 -18.691   1.181  1.00  0.590          H  
ATOM   1173 2HG1 VAL A  75     -15.943 -17.075   1.376  1.00  0.590          H  
ATOM   1174 3HG1 VAL A  75     -16.548 -18.360   2.402  1.00  0.590          H  
ATOM   1175 1HG2 VAL A  75     -16.638 -20.469   0.275  1.00  0.590          H  
ATOM   1176 2HG2 VAL A  75     -17.921 -20.177   1.448  1.00  0.590          H  
ATOM   1177 3HG2 VAL A  75     -18.276 -20.204  -0.295  1.00  0.590          H  
ATOM   1178  N   MET A  76     -18.214 -15.516   1.644  1.00  0.230          N  
ATOM   1179  CA  MET A  76     -17.989 -14.077   1.674  1.00  0.210          C  
ATOM   1180  C   MET A  76     -16.849 -13.601   2.582  1.00  0.170          C  
ATOM   1181  O   MET A  76     -16.707 -14.047   3.718  1.00  0.130          O  
ATOM   1182  CB  MET A  76     -19.305 -13.448   2.079  1.00  0.300          C  
ATOM   1183  CG  MET A  76     -19.327 -11.981   2.175  1.00  0.300          C  
ATOM   1184  SD  MET A  76     -20.995 -11.368   2.462  1.00  0.300          S  
ATOM   1185  CE  MET A  76     -21.290 -11.881   4.143  1.00  0.300          C  
ATOM   1186  H   MET A  76     -18.385 -16.048   2.506  1.00  0.280          H  
ATOM   1187  HA  MET A  76     -17.748 -13.761   0.665  1.00  0.250          H  
ATOM   1188 1HB  MET A  76     -20.082 -13.762   1.381  1.00  0.360          H  
ATOM   1189 2HB  MET A  76     -19.566 -13.837   3.031  1.00  0.360          H  
ATOM   1190 1HG  MET A  76     -18.692 -11.650   2.997  1.00  0.360          H  
ATOM   1191 2HG  MET A  76     -18.938 -11.562   1.254  1.00  0.360          H  
ATOM   1192 1HE  MET A  76     -22.277 -11.556   4.457  1.00  0.360          H  
ATOM   1193 2HE  MET A  76     -21.247 -12.959   4.205  1.00  0.360          H  
ATOM   1194 3HE  MET A  76     -20.539 -11.449   4.797  1.00  0.360          H  
ATOM   1195  N   ILE A  77     -16.049 -12.657   2.084  1.00  0.170          N  
ATOM   1196  CA  ILE A  77     -14.952 -12.047   2.850  1.00  0.130          C  
ATOM   1197  C   ILE A  77     -15.191 -10.539   3.026  1.00  0.110          C  
ATOM   1198  O   ILE A  77     -15.394  -9.801   2.061  1.00  0.120          O  
ATOM   1199  CB  ILE A  77     -13.575 -12.345   2.191  1.00  0.200          C  
ATOM   1200  CG1 ILE A  77     -13.328 -13.878   2.177  1.00  0.200          C  
ATOM   1201  CG2 ILE A  77     -12.463 -11.637   2.930  1.00  0.200          C  
ATOM   1202  CD1 ILE A  77     -12.154 -14.333   1.351  1.00  0.200          C  
ATOM   1203  H   ILE A  77     -16.229 -12.340   1.126  1.00  0.200          H  
ATOM   1204  HA  ILE A  77     -14.937 -12.488   3.846  1.00  0.160          H  
ATOM   1205  HB  ILE A  77     -13.592 -12.010   1.166  1.00  0.240          H  
ATOM   1206 1HG1 ILE A  77     -13.164 -14.207   3.188  1.00  0.240          H  
ATOM   1207 2HG1 ILE A  77     -14.209 -14.366   1.801  1.00  0.240          H  
ATOM   1208 1HG2 ILE A  77     -11.503 -11.832   2.469  1.00  0.240          H  
ATOM   1209 2HG2 ILE A  77     -12.636 -10.568   2.924  1.00  0.240          H  
ATOM   1210 3HG2 ILE A  77     -12.455 -11.997   3.939  1.00  0.240          H  
ATOM   1211 1HD1 ILE A  77     -12.085 -15.414   1.415  1.00  0.240          H  
ATOM   1212 2HD1 ILE A  77     -12.294 -14.042   0.319  1.00  0.240          H  
ATOM   1213 3HD1 ILE A  77     -11.229 -13.908   1.692  1.00  0.240          H  
ATOM   1214  N   LEU A  78     -15.190 -10.089   4.275  1.00  0.110          N  
ATOM   1215  CA  LEU A  78     -15.466  -8.702   4.625  1.00  0.110          C  
ATOM   1216  C   LEU A  78     -14.224  -7.945   5.071  1.00  0.110          C  
ATOM   1217  O   LEU A  78     -13.632  -8.284   6.104  1.00  0.110          O  
ATOM   1218  CB  LEU A  78     -16.496  -8.724   5.764  1.00  0.150          C  
ATOM   1219  CG  LEU A  78     -17.824  -9.482   5.461  1.00  0.150          C  
ATOM   1220  CD1 LEU A  78     -18.656  -9.496   6.680  1.00  0.150          C  
ATOM   1221  CD2 LEU A  78     -18.574  -8.807   4.340  1.00  0.150          C  
ATOM   1222  H   LEU A  78     -15.008 -10.737   5.043  1.00  0.130          H  
ATOM   1223  HA  LEU A  78     -15.863  -8.187   3.752  1.00  0.130          H  
ATOM   1224 1HB  LEU A  78     -16.036  -9.226   6.613  1.00  0.180          H  
ATOM   1225 2HB  LEU A  78     -16.715  -7.727   6.069  1.00  0.180          H  
ATOM   1226  HG  LEU A  78     -17.601 -10.516   5.186  1.00  0.180          H  
ATOM   1227 1HD1 LEU A  78     -19.585 -10.027   6.493  1.00  0.180          H  
ATOM   1228 2HD1 LEU A  78     -18.115  -9.986   7.490  1.00  0.180          H  
ATOM   1229 3HD1 LEU A  78     -18.867  -8.480   6.944  1.00  0.180          H  
ATOM   1230 1HD2 LEU A  78     -19.490  -9.338   4.150  1.00  0.180          H  
ATOM   1231 2HD2 LEU A  78     -18.807  -7.789   4.619  1.00  0.180          H  
ATOM   1232 3HD2 LEU A  78     -17.973  -8.811   3.445  1.00  0.180          H  
ATOM   1233  N   THR A  79     -13.856  -6.899   4.320  1.00  0.080          N  
ATOM   1234  CA  THR A  79     -12.653  -6.114   4.614  1.00  0.070          C  
ATOM   1235  C   THR A  79     -12.974  -4.619   4.728  1.00  0.060          C  
ATOM   1236  O   THR A  79     -14.021  -4.154   4.294  1.00  0.060          O  
ATOM   1237  CB  THR A  79     -11.584  -6.315   3.515  1.00  0.100          C  
ATOM   1238  OG1 THR A  79     -12.028  -5.736   2.288  1.00  0.100          O  
ATOM   1239  CG2 THR A  79     -11.360  -7.804   3.274  1.00  0.100          C  
ATOM   1240  H   THR A  79     -14.417  -6.677   3.487  1.00  0.100          H  
ATOM   1241  HA  THR A  79     -12.241  -6.436   5.567  1.00  0.080          H  
ATOM   1242  HB  THR A  79     -10.667  -5.855   3.822  1.00  0.120          H  
ATOM   1243  HG1 THR A  79     -12.042  -4.769   2.381  1.00  0.120          H  
ATOM   1244 1HG2 THR A  79     -10.617  -7.939   2.497  1.00  0.120          H  
ATOM   1245 2HG2 THR A  79     -11.019  -8.274   4.189  1.00  0.120          H  
ATOM   1246 3HG2 THR A  79     -12.287  -8.261   2.954  1.00  0.120          H  
ATOM   1247  N   GLU A  80     -12.056  -3.828   5.258  1.00  0.040          N  
ATOM   1248  CA  GLU A  80     -12.294  -2.382   5.359  1.00  0.030          C  
ATOM   1249  C   GLU A  80     -12.595  -1.757   3.991  1.00  0.040          C  
ATOM   1250  O   GLU A  80     -11.909  -2.053   3.009  1.00  0.060          O  
ATOM   1251  CB  GLU A  80     -11.076  -1.685   5.974  1.00  0.050          C  
ATOM   1252  CG  GLU A  80     -11.269  -0.189   6.269  1.00  0.050          C  
ATOM   1253  CD  GLU A  80     -10.057   0.462   6.888  1.00  0.050          C  
ATOM   1254  OE1 GLU A  80      -9.014  -0.155   6.921  1.00  0.050          O  
ATOM   1255  OE2 GLU A  80     -10.152   1.582   7.321  1.00  0.050          O  
ATOM   1256  H   GLU A  80     -11.200  -4.255   5.628  1.00  0.050          H  
ATOM   1257  HA  GLU A  80     -13.159  -2.219   6.006  1.00  0.040          H  
ATOM   1258 1HB  GLU A  80     -10.819  -2.178   6.909  1.00  0.060          H  
ATOM   1259 2HB  GLU A  80     -10.223  -1.787   5.302  1.00  0.060          H  
ATOM   1260 1HG  GLU A  80     -11.494   0.332   5.337  1.00  0.060          H  
ATOM   1261 2HG  GLU A  80     -12.123  -0.069   6.934  1.00  0.060          H  
ATOM   1262  N   PHE A  81     -13.631  -0.910   3.897  1.00  0.030          N  
ATOM   1263  CA  PHE A  81     -13.887  -0.247   2.625  1.00  0.040          C  
ATOM   1264  C   PHE A  81     -12.913   0.894   2.392  1.00  0.020          C  
ATOM   1265  O   PHE A  81     -12.727   1.736   3.266  1.00  0.020          O  
ATOM   1266  CB  PHE A  81     -15.295   0.303   2.566  1.00  0.050          C  
ATOM   1267  CG  PHE A  81     -15.603   1.011   1.309  1.00  0.050          C  
ATOM   1268  CD1 PHE A  81     -15.797   0.330   0.126  1.00  0.050          C  
ATOM   1269  CD2 PHE A  81     -15.710   2.387   1.307  1.00  0.050          C  
ATOM   1270  CE1 PHE A  81     -16.074   1.027  -1.027  1.00  0.050          C  
ATOM   1271  CE2 PHE A  81     -16.003   3.059   0.168  1.00  0.050          C  
ATOM   1272  CZ  PHE A  81     -16.175   2.385  -1.001  1.00  0.050          C  
ATOM   1273  H   PHE A  81     -14.251  -0.712   4.690  1.00  0.040          H  
ATOM   1274  HA  PHE A  81     -13.756  -0.973   1.828  1.00  0.050          H  
ATOM   1275 1HB  PHE A  81     -15.997  -0.495   2.679  1.00  0.060          H  
ATOM   1276 2HB  PHE A  81     -15.439   0.991   3.396  1.00  0.060          H  
ATOM   1277  HD1 PHE A  81     -15.724  -0.754   0.107  1.00  0.060          H  
ATOM   1278  HD2 PHE A  81     -15.558   2.942   2.242  1.00  0.060          H  
ATOM   1279  HE1 PHE A  81     -16.217   0.511  -1.965  1.00  0.060          H  
ATOM   1280  HE2 PHE A  81     -16.093   4.140   0.185  1.00  0.060          H  
ATOM   1281  HZ  PHE A  81     -16.400   2.932  -1.916  1.00  0.060          H  
ATOM   1282  N   MET A  82     -12.299   0.921   1.212  1.00  0.030          N  
ATOM   1283  CA  MET A  82     -11.371   1.981   0.843  1.00  0.040          C  
ATOM   1284  C   MET A  82     -12.036   2.944  -0.126  1.00  0.140          C  
ATOM   1285  O   MET A  82     -12.250   2.616  -1.298  1.00  0.380          O  
ATOM   1286  CB  MET A  82     -10.124   1.348   0.268  1.00  0.050          C  
ATOM   1287  CG  MET A  82      -9.433   0.438   1.270  1.00  0.050          C  
ATOM   1288  SD  MET A  82      -8.677   1.328   2.623  1.00  0.050          S  
ATOM   1289  CE  MET A  82      -7.190   1.926   1.813  1.00  0.050          C  
ATOM   1290  H   MET A  82     -12.492   0.187   0.547  1.00  0.040          H  
ATOM   1291  HA  MET A  82     -11.108   2.546   1.738  1.00  0.050          H  
ATOM   1292 1HB  MET A  82     -10.394   0.752  -0.600  1.00  0.060          H  
ATOM   1293 2HB  MET A  82      -9.442   2.123  -0.068  1.00  0.060          H  
ATOM   1294 1HG  MET A  82     -10.150  -0.272   1.689  1.00  0.060          H  
ATOM   1295 2HG  MET A  82      -8.685  -0.116   0.779  1.00  0.060          H  
ATOM   1296 1HE  MET A  82      -6.596   2.530   2.499  1.00  0.060          H  
ATOM   1297 2HE  MET A  82      -6.603   1.093   1.466  1.00  0.060          H  
ATOM   1298 3HE  MET A  82      -7.457   2.501   0.984  1.00  0.060          H  
ATOM   1299  N   GLU A  83     -12.309   4.151   0.362  1.00  0.270          N  
ATOM   1300  CA  GLU A  83     -13.071   5.164  -0.360  1.00  0.430          C  
ATOM   1301  C   GLU A  83     -12.572   5.619  -1.719  1.00  0.240          C  
ATOM   1302  O   GLU A  83     -13.395   5.993  -2.556  1.00  0.260          O  
ATOM   1303  CB  GLU A  83     -13.213   6.425   0.501  1.00  0.540          C  
ATOM   1304  CG  GLU A  83     -14.074   6.272   1.755  1.00  0.540          C  
ATOM   1305  CD  GLU A  83     -13.323   5.726   2.924  1.00  0.540          C  
ATOM   1306  OE1 GLU A  83     -12.183   5.340   2.738  1.00  0.540          O  
ATOM   1307  OE2 GLU A  83     -13.875   5.676   3.994  1.00  0.540          O  
ATOM   1308  H   GLU A  83     -12.064   4.343   1.338  1.00  0.320          H  
ATOM   1309  HA  GLU A  83     -14.057   4.762  -0.524  1.00  0.520          H  
ATOM   1310 1HB  GLU A  83     -12.223   6.762   0.807  1.00  0.650          H  
ATOM   1311 2HB  GLU A  83     -13.648   7.221  -0.102  1.00  0.650          H  
ATOM   1312 1HG  GLU A  83     -14.472   7.249   2.021  1.00  0.650          H  
ATOM   1313 2HG  GLU A  83     -14.910   5.620   1.535  1.00  0.650          H  
ATOM   1314  N   ASN A  84     -11.262   5.637  -1.968  1.00  0.110          N  
ATOM   1315  CA  ASN A  84     -10.814   6.127  -3.263  1.00  0.110          C  
ATOM   1316  C   ASN A  84     -10.528   5.010  -4.269  1.00  0.240          C  
ATOM   1317  O   ASN A  84     -10.141   5.295  -5.403  1.00  0.710          O  
ATOM   1318  CB  ASN A  84      -9.592   7.006  -3.129  1.00  0.150          C  
ATOM   1319  CG  ASN A  84      -9.825   8.302  -2.411  1.00  0.150          C  
ATOM   1320  OD1 ASN A  84     -10.907   8.903  -2.380  1.00  0.150          O  
ATOM   1321  ND2 ASN A  84      -8.774   8.775  -1.832  1.00  0.150          N  
ATOM   1322  H   ASN A  84     -10.568   5.314  -1.291  1.00  0.130          H  
ATOM   1323  HA  ASN A  84     -11.610   6.735  -3.690  1.00  0.130          H  
ATOM   1324 1HB  ASN A  84      -8.816   6.474  -2.612  1.00  0.180          H  
ATOM   1325 2HB  ASN A  84      -9.224   7.218  -4.110  1.00  0.180          H  
ATOM   1326 1HD2 ASN A  84      -8.803   9.635  -1.325  1.00  0.180          H  
ATOM   1327 2HD2 ASN A  84      -7.913   8.270  -1.870  1.00  0.180          H  
ATOM   1328  N   GLY A  85     -10.747   3.753  -3.877  1.00  0.190          N  
ATOM   1329  CA  GLY A  85     -10.485   2.614  -4.753  1.00  0.210          C  
ATOM   1330  C   GLY A  85      -8.998   2.339  -4.989  1.00  0.090          C  
ATOM   1331  O   GLY A  85      -8.139   2.708  -4.190  1.00  0.160          O  
ATOM   1332  H   GLY A  85     -11.133   3.574  -2.944  1.00  0.230          H  
ATOM   1333 1HA  GLY A  85     -10.947   1.728  -4.317  1.00  0.250          H  
ATOM   1334 2HA  GLY A  85     -10.977   2.782  -5.710  1.00  0.250          H  
ATOM   1335  N   ALA A  86      -8.698   1.612  -6.065  1.00  0.080          N  
ATOM   1336  CA  ALA A  86      -7.321   1.224  -6.370  1.00  0.060          C  
ATOM   1337  C   ALA A  86      -6.447   2.425  -6.651  1.00  0.040          C  
ATOM   1338  O   ALA A  86      -6.898   3.406  -7.255  1.00  0.080          O  
ATOM   1339  CB  ALA A  86      -7.271   0.278  -7.548  1.00  0.090          C  
ATOM   1340  H   ALA A  86      -9.441   1.329  -6.690  1.00  0.100          H  
ATOM   1341  HA  ALA A  86      -6.912   0.722  -5.508  1.00  0.070          H  
ATOM   1342 1HB  ALA A  86      -6.232  -0.015  -7.730  1.00  0.110          H  
ATOM   1343 2HB  ALA A  86      -7.861  -0.610  -7.333  1.00  0.110          H  
ATOM   1344 3HB  ALA A  86      -7.663   0.770  -8.434  1.00  0.110          H  
ATOM   1345  N   LEU A  87      -5.181   2.305  -6.265  1.00  0.020          N  
ATOM   1346  CA  LEU A  87      -4.182   3.323  -6.494  1.00  0.030          C  
ATOM   1347  C   LEU A  87      -4.033   3.578  -7.980  1.00  0.040          C  
ATOM   1348  O   LEU A  87      -4.054   4.726  -8.406  1.00  0.070          O  
ATOM   1349  CB  LEU A  87      -2.845   2.894  -5.864  1.00  0.040          C  
ATOM   1350  CG  LEU A  87      -1.608   3.806  -6.039  1.00  0.040          C  
ATOM   1351  CD1 LEU A  87      -1.833   5.177  -5.406  1.00  0.040          C  
ATOM   1352  CD2 LEU A  87      -0.437   3.119  -5.390  1.00  0.040          C  
ATOM   1353  H   LEU A  87      -4.916   1.461  -5.763  1.00  0.020          H  
ATOM   1354  HA  LEU A  87      -4.519   4.234  -6.015  1.00  0.040          H  
ATOM   1355 1HB  LEU A  87      -3.006   2.763  -4.794  1.00  0.050          H  
ATOM   1356 2HB  LEU A  87      -2.584   1.931  -6.265  1.00  0.050          H  
ATOM   1357  HG  LEU A  87      -1.413   3.949  -7.088  1.00  0.050          H  
ATOM   1358 1HD1 LEU A  87      -0.940   5.788  -5.543  1.00  0.050          H  
ATOM   1359 2HD1 LEU A  87      -2.675   5.671  -5.874  1.00  0.050          H  
ATOM   1360 3HD1 LEU A  87      -2.027   5.061  -4.346  1.00  0.050          H  
ATOM   1361 1HD2 LEU A  87       0.454   3.722  -5.495  1.00  0.050          H  
ATOM   1362 2HD2 LEU A  87      -0.662   2.985  -4.341  1.00  0.050          H  
ATOM   1363 3HD2 LEU A  87      -0.273   2.152  -5.850  1.00  0.050          H  
ATOM   1364  N   ASP A  88      -3.922   2.538  -8.812  1.00  0.130          N  
ATOM   1365  CA  ASP A  88      -3.764   2.830 -10.248  1.00  0.140          C  
ATOM   1366  C   ASP A  88      -4.859   3.766 -10.789  1.00  0.160          C  
ATOM   1367  O   ASP A  88      -4.564   4.747 -11.482  1.00  0.230          O  
ATOM   1368  CB  ASP A  88      -3.735   1.567 -11.111  1.00  0.190          C  
ATOM   1369  CG  ASP A  88      -4.955   0.677 -10.998  1.00  0.190          C  
ATOM   1370  OD1 ASP A  88      -5.799   0.912 -10.159  1.00  0.190          O  
ATOM   1371  OD2 ASP A  88      -5.045  -0.241 -11.778  1.00  0.190          O  
ATOM   1372  H   ASP A  88      -3.914   1.585  -8.436  1.00  0.160          H  
ATOM   1373  HA  ASP A  88      -2.812   3.329 -10.385  1.00  0.170          H  
ATOM   1374 1HB  ASP A  88      -3.616   1.855 -12.153  1.00  0.230          H  
ATOM   1375 2HB  ASP A  88      -2.870   0.976 -10.847  1.00  0.230          H  
ATOM   1376  N   SER A  89      -6.109   3.479 -10.447  1.00  0.240          N  
ATOM   1377  CA  SER A  89      -7.249   4.283 -10.885  1.00  0.230          C  
ATOM   1378  C   SER A  89      -7.146   5.702 -10.354  1.00  0.210          C  
ATOM   1379  O   SER A  89      -7.318   6.682 -11.093  1.00  0.230          O  
ATOM   1380  CB  SER A  89      -8.543   3.659 -10.411  1.00  0.330          C  
ATOM   1381  OG  SER A  89      -9.651   4.420 -10.818  1.00  0.330          O  
ATOM   1382  H   SER A  89      -6.240   2.618  -9.909  1.00  0.290          H  
ATOM   1383  HA  SER A  89      -7.247   4.327 -11.968  1.00  0.280          H  
ATOM   1384 1HB  SER A  89      -8.620   2.646 -10.806  1.00  0.390          H  
ATOM   1385 2HB  SER A  89      -8.529   3.584  -9.322  1.00  0.390          H  
ATOM   1386  HG  SER A  89     -10.418   3.998 -10.428  1.00  0.390          H  
ATOM   1387  N   PHE A  90      -6.840   5.803  -9.065  1.00  0.170          N  
ATOM   1388  CA  PHE A  90      -6.701   7.053  -8.353  1.00  0.190          C  
ATOM   1389  C   PHE A  90      -5.650   7.936  -9.030  1.00  0.190          C  
ATOM   1390  O   PHE A  90      -5.899   9.117  -9.300  1.00  0.250          O  
ATOM   1391  CB  PHE A  90      -6.366   6.715  -6.901  1.00  0.260          C  
ATOM   1392  CG  PHE A  90      -6.185   7.817  -5.991  1.00  0.260          C  
ATOM   1393  CD1 PHE A  90      -7.284   8.508  -5.573  1.00  0.260          C  
ATOM   1394  CD2 PHE A  90      -4.940   8.149  -5.494  1.00  0.260          C  
ATOM   1395  CE1 PHE A  90      -7.175   9.520  -4.688  1.00  0.260          C  
ATOM   1396  CE2 PHE A  90      -4.829   9.167  -4.595  1.00  0.260          C  
ATOM   1397  CZ  PHE A  90      -5.970   9.850  -4.197  1.00  0.260          C  
ATOM   1398  H   PHE A  90      -6.729   4.938  -8.524  1.00  0.200          H  
ATOM   1399  HA  PHE A  90      -7.658   7.570  -8.380  1.00  0.230          H  
ATOM   1400 1HB  PHE A  90      -7.156   6.064  -6.498  1.00  0.310          H  
ATOM   1401 2HB  PHE A  90      -5.463   6.138  -6.888  1.00  0.310          H  
ATOM   1402  HD1 PHE A  90      -8.266   8.229  -5.967  1.00  0.310          H  
ATOM   1403  HD2 PHE A  90      -4.058   7.594  -5.817  1.00  0.310          H  
ATOM   1404  HE1 PHE A  90      -8.066  10.066  -4.366  1.00  0.310          H  
ATOM   1405  HE2 PHE A  90      -3.852   9.444  -4.189  1.00  0.310          H  
ATOM   1406  HZ  PHE A  90      -5.908  10.667  -3.492  1.00  0.310          H  
ATOM   1407  N   LEU A  91      -4.482   7.359  -9.318  1.00  0.110          N  
ATOM   1408  CA  LEU A  91      -3.391   8.071  -9.959  1.00  0.110          C  
ATOM   1409  C   LEU A  91      -3.759   8.586 -11.342  1.00  0.100          C  
ATOM   1410  O   LEU A  91      -3.432   9.721 -11.688  1.00  0.130          O  
ATOM   1411  CB  LEU A  91      -2.226   7.112 -10.146  1.00  0.150          C  
ATOM   1412  CG  LEU A  91      -1.457   6.636  -8.926  1.00  0.150          C  
ATOM   1413  CD1 LEU A  91      -0.568   5.479  -9.380  1.00  0.150          C  
ATOM   1414  CD2 LEU A  91      -0.608   7.776  -8.343  1.00  0.150          C  
ATOM   1415  H   LEU A  91      -4.350   6.381  -9.057  1.00  0.130          H  
ATOM   1416  HA  LEU A  91      -3.115   8.917  -9.337  1.00  0.130          H  
ATOM   1417 1HB  LEU A  91      -2.605   6.224 -10.650  1.00  0.180          H  
ATOM   1418 2HB  LEU A  91      -1.547   7.577 -10.794  1.00  0.180          H  
ATOM   1419  HG  LEU A  91      -2.142   6.280  -8.173  1.00  0.180          H  
ATOM   1420 1HD1 LEU A  91      -0.006   5.096  -8.551  1.00  0.180          H  
ATOM   1421 2HD1 LEU A  91      -1.180   4.693  -9.780  1.00  0.180          H  
ATOM   1422 3HD1 LEU A  91       0.108   5.828 -10.152  1.00  0.180          H  
ATOM   1423 1HD2 LEU A  91      -0.060   7.398  -7.484  1.00  0.180          H  
ATOM   1424 2HD2 LEU A  91       0.102   8.139  -9.096  1.00  0.180          H  
ATOM   1425 3HD2 LEU A  91      -1.244   8.597  -8.025  1.00  0.180          H  
ATOM   1426  N   ARG A  92      -4.467   7.773 -12.131  1.00  0.080          N  
ATOM   1427  CA  ARG A  92      -4.862   8.219 -13.463  1.00  0.130          C  
ATOM   1428  C   ARG A  92      -5.803   9.428 -13.378  1.00  0.280          C  
ATOM   1429  O   ARG A  92      -5.629  10.430 -14.080  1.00  0.260          O  
ATOM   1430  CB  ARG A  92      -5.554   7.101 -14.239  1.00  0.160          C  
ATOM   1431  CG  ARG A  92      -4.647   5.949 -14.704  1.00  0.160          C  
ATOM   1432  CD  ARG A  92      -5.327   5.074 -15.722  1.00  0.160          C  
ATOM   1433  NE  ARG A  92      -6.522   4.367 -15.190  1.00  0.160          N  
ATOM   1434  CZ  ARG A  92      -6.546   3.138 -14.597  1.00  0.160          C  
ATOM   1435  NH1 ARG A  92      -5.453   2.427 -14.441  1.00  0.160          N  
ATOM   1436  NH2 ARG A  92      -7.701   2.643 -14.181  1.00  0.160          N  
ATOM   1437  H   ARG A  92      -4.655   6.815 -11.817  1.00  0.100          H  
ATOM   1438  HA  ARG A  92      -3.959   8.507 -14.004  1.00  0.160          H  
ATOM   1439 1HB  ARG A  92      -6.327   6.663 -13.606  1.00  0.190          H  
ATOM   1440 2HB  ARG A  92      -6.045   7.520 -15.114  1.00  0.190          H  
ATOM   1441 1HG  ARG A  92      -3.740   6.363 -15.150  1.00  0.190          H  
ATOM   1442 2HG  ARG A  92      -4.375   5.338 -13.856  1.00  0.190          H  
ATOM   1443 1HD  ARG A  92      -5.650   5.695 -16.558  1.00  0.190          H  
ATOM   1444 2HD  ARG A  92      -4.618   4.335 -16.087  1.00  0.190          H  
ATOM   1445  HE  ARG A  92      -7.408   4.846 -15.281  1.00  0.190          H  
ATOM   1446 1HH1 ARG A  92      -4.564   2.777 -14.756  1.00  0.190          H  
ATOM   1447 2HH1 ARG A  92      -5.509   1.503 -14.009  1.00  0.190          H  
ATOM   1448 1HH2 ARG A  92      -8.553   3.178 -14.295  1.00  0.190          H  
ATOM   1449 2HH2 ARG A  92      -7.731   1.729 -13.744  1.00  0.190          H  
ATOM   1450  N   LEU A  93      -6.768   9.369 -12.456  1.00  0.430          N  
ATOM   1451  CA  LEU A  93      -7.742  10.447 -12.266  1.00  0.610          C  
ATOM   1452  C   LEU A  93      -7.076  11.739 -11.812  1.00  0.700          C  
ATOM   1453  O   LEU A  93      -7.465  12.846 -12.216  1.00  0.870          O  
ATOM   1454  CB  LEU A  93      -8.767  10.021 -11.207  1.00  0.780          C  
ATOM   1455  CG  LEU A  93      -9.737   8.872 -11.590  1.00  0.780          C  
ATOM   1456  CD1 LEU A  93     -10.480   8.433 -10.340  1.00  0.780          C  
ATOM   1457  CD2 LEU A  93     -10.724   9.338 -12.664  1.00  0.780          C  
ATOM   1458  H   LEU A  93      -6.865   8.509 -11.900  1.00  0.520          H  
ATOM   1459  HA  LEU A  93      -8.231  10.639 -13.216  1.00  0.730          H  
ATOM   1460 1HB  LEU A  93      -8.217   9.693 -10.325  1.00  0.940          H  
ATOM   1461 2HB  LEU A  93      -9.361  10.889 -10.931  1.00  0.940          H  
ATOM   1462  HG  LEU A  93      -9.173   8.026 -11.968  1.00  0.940          H  
ATOM   1463 1HD1 LEU A  93     -11.152   7.613 -10.590  1.00  0.940          H  
ATOM   1464 2HD1 LEU A  93      -9.760   8.091  -9.596  1.00  0.940          H  
ATOM   1465 3HD1 LEU A  93     -11.052   9.265  -9.939  1.00  0.940          H  
ATOM   1466 1HD2 LEU A  93     -11.397   8.517 -12.909  1.00  0.940          H  
ATOM   1467 2HD2 LEU A  93     -11.302  10.183 -12.290  1.00  0.940          H  
ATOM   1468 3HD2 LEU A  93     -10.193   9.635 -13.561  1.00  0.940          H  
ATOM   1469  N   ASN A  94      -6.038  11.578 -11.008  1.00  0.620          N  
ATOM   1470  CA  ASN A  94      -5.275  12.656 -10.433  1.00  0.720          C  
ATOM   1471  C   ASN A  94      -4.002  12.949 -11.205  1.00  0.630          C  
ATOM   1472  O   ASN A  94      -3.056  13.523 -10.665  1.00  0.610          O  
ATOM   1473  CB  ASN A  94      -5.005  12.360  -8.988  1.00  0.970          C  
ATOM   1474  CG  ASN A  94      -6.256  12.458  -8.174  1.00  0.970          C  
ATOM   1475  OD1 ASN A  94      -6.679  13.556  -7.791  1.00  0.970          O  
ATOM   1476  ND2 ASN A  94      -6.877  11.343  -7.923  1.00  0.970          N  
ATOM   1477  H   ASN A  94      -5.818  10.626 -10.700  1.00  0.740          H  
ATOM   1478  HA  ASN A  94      -5.876  13.549 -10.475  1.00  0.860          H  
ATOM   1479 1HB  ASN A  94      -4.593  11.353  -8.893  1.00  1.160          H  
ATOM   1480 2HB  ASN A  94      -4.271  13.060  -8.601  1.00  1.160          H  
ATOM   1481 1HD2 ASN A  94      -7.730  11.351  -7.406  1.00  1.160          H  
ATOM   1482 2HD2 ASN A  94      -6.500  10.469  -8.287  1.00  1.160          H  
ATOM   1483  N   ASP A  95      -3.946  12.556 -12.476  1.00  0.570          N  
ATOM   1484  CA  ASP A  95      -2.768  12.845 -13.261  1.00  0.500          C  
ATOM   1485  C   ASP A  95      -2.582  14.345 -13.356  1.00  0.430          C  
ATOM   1486  O   ASP A  95      -3.397  15.081 -13.909  1.00  1.050          O  
ATOM   1487  CB  ASP A  95      -2.865  12.226 -14.660  1.00  0.730          C  
ATOM   1488  CG  ASP A  95      -1.582  12.405 -15.479  1.00  0.730          C  
ATOM   1489  OD1 ASP A  95      -0.747  13.155 -15.042  1.00  0.730          O  
ATOM   1490  OD2 ASP A  95      -1.454  11.812 -16.531  1.00  0.730          O  
ATOM   1491  H   ASP A  95      -4.704  12.023 -12.913  1.00  0.680          H  
ATOM   1492  HA  ASP A  95      -1.906  12.426 -12.768  1.00  0.600          H  
ATOM   1493 1HB  ASP A  95      -3.077  11.157 -14.561  1.00  0.870          H  
ATOM   1494 2HB  ASP A  95      -3.701  12.671 -15.197  1.00  0.870          H  
ATOM   1495  N   GLY A  96      -1.536  14.819 -12.746  1.00  1.210          N  
ATOM   1496  CA  GLY A  96      -1.240  16.229 -12.712  1.00  1.550          C  
ATOM   1497  C   GLY A  96      -1.870  16.984 -11.539  1.00  1.270          C  
ATOM   1498  O   GLY A  96      -1.575  18.163 -11.362  1.00  1.630          O  
ATOM   1499  H   GLY A  96      -0.894  14.151 -12.320  1.00  1.450          H  
ATOM   1500 1HA  GLY A  96      -0.157  16.351 -12.671  1.00  1.860          H  
ATOM   1501 2HA  GLY A  96      -1.566  16.680 -13.648  1.00  1.860          H  
ATOM   1502  N   GLN A  97      -2.699  16.322 -10.725  1.00  0.720          N  
ATOM   1503  CA  GLN A  97      -3.317  16.994  -9.584  1.00  0.550          C  
ATOM   1504  C   GLN A  97      -2.462  16.846  -8.318  1.00  0.320          C  
ATOM   1505  O   GLN A  97      -2.739  17.482  -7.301  1.00  0.550          O  
ATOM   1506  CB  GLN A  97      -4.726  16.449  -9.300  1.00  0.840          C  
ATOM   1507  CG  GLN A  97      -5.755  16.661 -10.419  1.00  0.840          C  
ATOM   1508  CD  GLN A  97      -7.177  16.239  -9.975  1.00  0.840          C  
ATOM   1509  OE1 GLN A  97      -7.666  16.816  -8.998  1.00  0.840          O  
ATOM   1510  NE2 GLN A  97      -7.836  15.279 -10.640  1.00  0.840          N  
ATOM   1511  H   GLN A  97      -2.880  15.335 -10.904  1.00  0.860          H  
ATOM   1512  HA  GLN A  97      -3.400  18.057  -9.810  1.00  0.660          H  
ATOM   1513 1HB  GLN A  97      -4.655  15.388  -9.104  1.00  1.010          H  
ATOM   1514 2HB  GLN A  97      -5.117  16.916  -8.398  1.00  1.010          H  
ATOM   1515 1HG  GLN A  97      -5.769  17.714 -10.689  1.00  1.010          H  
ATOM   1516 2HG  GLN A  97      -5.466  16.056 -11.283  1.00  1.010          H  
ATOM   1517 1HE2 GLN A  97      -8.752  15.012 -10.340  1.00  1.010          H  
ATOM   1518 2HE2 GLN A  97      -7.439  14.779 -11.441  1.00  1.010          H  
ATOM   1519  N   PHE A  98      -1.433  15.999  -8.370  1.00  0.380          N  
ATOM   1520  CA  PHE A  98      -0.603  15.753  -7.191  1.00  0.250          C  
ATOM   1521  C   PHE A  98       0.803  16.262  -7.308  1.00  0.210          C  
ATOM   1522  O   PHE A  98       1.395  16.296  -8.392  1.00  0.220          O  
ATOM   1523  CB  PHE A  98      -0.491  14.264  -6.846  1.00  0.400          C  
ATOM   1524  CG  PHE A  98      -1.758  13.588  -6.436  1.00  0.400          C  
ATOM   1525  CD1 PHE A  98      -2.792  14.275  -5.792  1.00  0.400          C  
ATOM   1526  CD2 PHE A  98      -1.922  12.237  -6.688  1.00  0.400          C  
ATOM   1527  CE1 PHE A  98      -3.924  13.639  -5.442  1.00  0.400          C  
ATOM   1528  CE2 PHE A  98      -3.068  11.608  -6.328  1.00  0.400          C  
ATOM   1529  CZ  PHE A  98      -4.067  12.326  -5.707  1.00  0.400          C  
ATOM   1530  H   PHE A  98      -1.237  15.528  -9.241  1.00  0.460          H  
ATOM   1531  HA  PHE A  98      -1.037  16.286  -6.355  1.00  0.300          H  
ATOM   1532 1HB  PHE A  98      -0.084  13.739  -7.691  1.00  0.480          H  
ATOM   1533 2HB  PHE A  98       0.229  14.152  -6.033  1.00  0.480          H  
ATOM   1534  HD1 PHE A  98      -2.710  15.332  -5.568  1.00  0.480          H  
ATOM   1535  HD2 PHE A  98      -1.130  11.678  -7.182  1.00  0.480          H  
ATOM   1536  HE1 PHE A  98      -4.729  14.187  -4.955  1.00  0.480          H  
ATOM   1537  HE2 PHE A  98      -3.204  10.548  -6.539  1.00  0.480          H  
ATOM   1538  HZ  PHE A  98      -4.981  11.856  -5.439  1.00  0.480          H  
ATOM   1539  N   THR A  99       1.349  16.615  -6.157  1.00  0.190          N  
ATOM   1540  CA  THR A  99       2.734  16.994  -6.057  1.00  0.250          C  
ATOM   1541  C   THR A  99       3.585  15.746  -5.807  1.00  0.230          C  
ATOM   1542  O   THR A  99       3.080  14.706  -5.365  1.00  0.270          O  
ATOM   1543  CB  THR A  99       2.904  18.054  -4.952  1.00  0.330          C  
ATOM   1544  OG1 THR A  99       2.491  17.503  -3.713  1.00  0.330          O  
ATOM   1545  CG2 THR A  99       2.059  19.281  -5.271  1.00  0.330          C  
ATOM   1546  H   THR A  99       0.771  16.603  -5.308  1.00  0.230          H  
ATOM   1547  HA  THR A  99       3.040  17.436  -7.003  1.00  0.300          H  
ATOM   1548  HB  THR A  99       3.935  18.343  -4.870  1.00  0.390          H  
ATOM   1549  HG1 THR A  99       2.647  18.150  -3.008  1.00  0.390          H  
ATOM   1550 1HG2 THR A  99       2.185  20.024  -4.478  1.00  0.390          H  
ATOM   1551 2HG2 THR A  99       2.386  19.710  -6.221  1.00  0.390          H  
ATOM   1552 3HG2 THR A  99       1.010  19.003  -5.342  1.00  0.390          H  
ATOM   1553  N   VAL A 100       4.889  15.867  -6.027  1.00  0.200          N  
ATOM   1554  CA  VAL A 100       5.809  14.762  -5.817  1.00  0.190          C  
ATOM   1555  C   VAL A 100       5.864  14.307  -4.382  1.00  0.170          C  
ATOM   1556  O   VAL A 100       6.051  13.123  -4.122  1.00  0.170          O  
ATOM   1557  CB  VAL A 100       7.212  15.130  -6.332  1.00  0.270          C  
ATOM   1558  CG1 VAL A 100       7.868  16.219  -5.470  1.00  0.270          C  
ATOM   1559  CG2 VAL A 100       8.088  13.869  -6.337  1.00  0.270          C  
ATOM   1560  H   VAL A 100       5.235  16.738  -6.393  1.00  0.240          H  
ATOM   1561  HA  VAL A 100       5.459  13.929  -6.415  1.00  0.230          H  
ATOM   1562  HB  VAL A 100       7.114  15.523  -7.348  1.00  0.320          H  
ATOM   1563 1HG1 VAL A 100       8.829  16.466  -5.892  1.00  0.320          H  
ATOM   1564 2HG1 VAL A 100       7.275  17.094  -5.454  1.00  0.320          H  
ATOM   1565 3HG1 VAL A 100       8.010  15.878  -4.456  1.00  0.320          H  
ATOM   1566 1HG2 VAL A 100       9.064  14.126  -6.737  1.00  0.320          H  
ATOM   1567 2HG2 VAL A 100       8.204  13.475  -5.332  1.00  0.320          H  
ATOM   1568 3HG2 VAL A 100       7.630  13.115  -6.953  1.00  0.320          H  
ATOM   1569  N   ILE A 101       5.718  15.234  -3.450  1.00  0.180          N  
ATOM   1570  CA  ILE A 101       5.765  14.876  -2.059  1.00  0.150          C  
ATOM   1571  C   ILE A 101       4.601  13.954  -1.703  1.00  0.160          C  
ATOM   1572  O   ILE A 101       4.760  13.071  -0.858  1.00  0.140          O  
ATOM   1573  CB  ILE A 101       5.832  16.166  -1.196  1.00  0.220          C  
ATOM   1574  CG1 ILE A 101       6.138  15.871   0.268  1.00  0.220          C  
ATOM   1575  CG2 ILE A 101       4.576  16.990  -1.323  1.00  0.220          C  
ATOM   1576  CD1 ILE A 101       7.462  15.295   0.557  1.00  0.220          C  
ATOM   1577  H   ILE A 101       5.589  16.197  -3.718  1.00  0.220          H  
ATOM   1578  HA  ILE A 101       6.679  14.318  -1.904  1.00  0.180          H  
ATOM   1579  HB  ILE A 101       6.662  16.768  -1.564  1.00  0.270          H  
ATOM   1580 1HG1 ILE A 101       6.057  16.804   0.822  1.00  0.270          H  
ATOM   1581 2HG1 ILE A 101       5.418  15.183   0.641  1.00  0.270          H  
ATOM   1582 1HG2 ILE A 101       4.684  17.909  -0.746  1.00  0.270          H  
ATOM   1583 2HG2 ILE A 101       4.436  17.234  -2.352  1.00  0.270          H  
ATOM   1584 3HG2 ILE A 101       3.716  16.447  -0.954  1.00  0.270          H  
ATOM   1585 1HD1 ILE A 101       7.531  15.171   1.626  1.00  0.270          H  
ATOM   1586 2HD1 ILE A 101       7.582  14.332   0.075  1.00  0.270          H  
ATOM   1587 3HD1 ILE A 101       8.244  15.966   0.225  1.00  0.270          H  
ATOM   1588  N   GLN A 102       3.431  14.156  -2.334  1.00  0.170          N  
ATOM   1589  CA  GLN A 102       2.273  13.305  -2.090  1.00  0.160          C  
ATOM   1590  C   GLN A 102       2.532  11.917  -2.630  1.00  0.160          C  
ATOM   1591  O   GLN A 102       2.216  10.920  -1.973  1.00  0.150          O  
ATOM   1592  CB  GLN A 102       1.021  13.874  -2.759  1.00  0.230          C  
ATOM   1593  CG  GLN A 102       0.506  15.138  -2.131  1.00  0.230          C  
ATOM   1594  CD  GLN A 102      -0.677  15.732  -2.890  1.00  0.230          C  
ATOM   1595  OE1 GLN A 102      -0.534  16.339  -3.971  1.00  0.230          O  
ATOM   1596  NE2 GLN A 102      -1.875  15.535  -2.344  1.00  0.230          N  
ATOM   1597  H   GLN A 102       3.356  14.901  -3.022  1.00  0.200          H  
ATOM   1598  HA  GLN A 102       2.096  13.227  -1.020  1.00  0.190          H  
ATOM   1599 1HB  GLN A 102       1.223  14.073  -3.804  1.00  0.270          H  
ATOM   1600 2HB  GLN A 102       0.217  13.136  -2.714  1.00  0.270          H  
ATOM   1601 1HG  GLN A 102       0.179  14.911  -1.118  1.00  0.270          H  
ATOM   1602 2HG  GLN A 102       1.307  15.868  -2.104  1.00  0.270          H  
ATOM   1603 1HE2 GLN A 102      -2.695  15.883  -2.790  1.00  0.270          H  
ATOM   1604 2HE2 GLN A 102      -1.973  15.017  -1.456  1.00  0.270          H  
ATOM   1605  N   LEU A 103       3.149  11.865  -3.814  1.00  0.160          N  
ATOM   1606  CA  LEU A 103       3.433  10.594  -4.451  1.00  0.150          C  
ATOM   1607  C   LEU A 103       4.414   9.794  -3.595  1.00  0.140          C  
ATOM   1608  O   LEU A 103       4.214   8.595  -3.361  1.00  0.130          O  
ATOM   1609  CB  LEU A 103       4.038  10.849  -5.842  1.00  0.210          C  
ATOM   1610  CG  LEU A 103       3.105  11.545  -6.911  1.00  0.210          C  
ATOM   1611  CD1 LEU A 103       3.918  11.823  -8.153  1.00  0.210          C  
ATOM   1612  CD2 LEU A 103       1.889  10.708  -7.260  1.00  0.210          C  
ATOM   1613  H   LEU A 103       3.345  12.748  -4.300  1.00  0.190          H  
ATOM   1614  HA  LEU A 103       2.516  10.026  -4.534  1.00  0.180          H  
ATOM   1615 1HB  LEU A 103       4.899  11.498  -5.711  1.00  0.260          H  
ATOM   1616 2HB  LEU A 103       4.401   9.928  -6.241  1.00  0.260          H  
ATOM   1617  HG  LEU A 103       2.770  12.497  -6.509  1.00  0.260          H  
ATOM   1618 1HD1 LEU A 103       3.301  12.335  -8.883  1.00  0.260          H  
ATOM   1619 2HD1 LEU A 103       4.772  12.435  -7.922  1.00  0.260          H  
ATOM   1620 3HD1 LEU A 103       4.252  10.885  -8.567  1.00  0.260          H  
ATOM   1621 1HD2 LEU A 103       1.298  11.242  -7.980  1.00  0.260          H  
ATOM   1622 2HD2 LEU A 103       2.197   9.771  -7.689  1.00  0.260          H  
ATOM   1623 3HD2 LEU A 103       1.295  10.533  -6.382  1.00  0.260          H  
ATOM   1624  N   VAL A 104       5.424  10.481  -3.046  1.00  0.130          N  
ATOM   1625  CA  VAL A 104       6.406   9.828  -2.194  1.00  0.120          C  
ATOM   1626  C   VAL A 104       5.752   9.390  -0.897  1.00  0.080          C  
ATOM   1627  O   VAL A 104       6.020   8.286  -0.429  1.00  0.070          O  
ATOM   1628  CB  VAL A 104       7.632  10.700  -1.963  1.00  0.170          C  
ATOM   1629  CG1 VAL A 104       8.596  10.061  -0.956  1.00  0.170          C  
ATOM   1630  CG2 VAL A 104       8.293  10.835  -3.235  1.00  0.170          C  
ATOM   1631  H   VAL A 104       5.532  11.473  -3.282  1.00  0.160          H  
ATOM   1632  HA  VAL A 104       6.754   8.939  -2.711  1.00  0.140          H  
ATOM   1633  HB  VAL A 104       7.326  11.676  -1.573  1.00  0.210          H  
ATOM   1634 1HG1 VAL A 104       9.471  10.700  -0.824  1.00  0.210          H  
ATOM   1635 2HG1 VAL A 104       8.107   9.926  -0.014  1.00  0.210          H  
ATOM   1636 3HG1 VAL A 104       8.910   9.101  -1.328  1.00  0.210          H  
ATOM   1637 1HG2 VAL A 104       9.150  11.421  -3.107  1.00  0.210          H  
ATOM   1638 2HG2 VAL A 104       8.566   9.853  -3.582  1.00  0.210          H  
ATOM   1639 3HG2 VAL A 104       7.639  11.295  -3.962  1.00  0.210          H  
ATOM   1640  N   GLY A 105       4.909  10.240  -0.300  1.00  0.090          N  
ATOM   1641  CA  GLY A 105       4.180   9.876   0.905  1.00  0.130          C  
ATOM   1642  C   GLY A 105       3.470   8.533   0.695  1.00  0.110          C  
ATOM   1643  O   GLY A 105       3.564   7.631   1.544  1.00  0.110          O  
ATOM   1644  H   GLY A 105       4.766  11.178  -0.682  1.00  0.110          H  
ATOM   1645 1HA  GLY A 105       4.854   9.819   1.754  1.00  0.160          H  
ATOM   1646 2HA  GLY A 105       3.444  10.653   1.121  1.00  0.160          H  
ATOM   1647  N   MET A 106       2.744   8.401  -0.432  1.00  0.110          N  
ATOM   1648  CA  MET A 106       2.053   7.153  -0.737  1.00  0.110          C  
ATOM   1649  C   MET A 106       3.038   5.987  -0.841  1.00  0.100          C  
ATOM   1650  O   MET A 106       2.791   4.925  -0.259  1.00  0.100          O  
ATOM   1651  CB  MET A 106       1.233   7.289  -2.028  1.00  0.150          C  
ATOM   1652  CG  MET A 106      -0.034   8.179  -1.883  1.00  0.150          C  
ATOM   1653  SD  MET A 106      -1.167   8.126  -3.324  1.00  0.150          S  
ATOM   1654  CE  MET A 106      -0.331   9.129  -4.529  1.00  0.150          C  
ATOM   1655  H   MET A 106       2.664   9.206  -1.065  1.00  0.130          H  
ATOM   1656  HA  MET A 106       1.367   6.932   0.079  1.00  0.130          H  
ATOM   1657 1HB  MET A 106       1.863   7.750  -2.785  1.00  0.180          H  
ATOM   1658 2HB  MET A 106       0.958   6.311  -2.401  1.00  0.180          H  
ATOM   1659 1HG  MET A 106      -0.590   7.874  -0.994  1.00  0.180          H  
ATOM   1660 2HG  MET A 106       0.278   9.213  -1.732  1.00  0.180          H  
ATOM   1661 1HE  MET A 106      -0.930   9.180  -5.435  1.00  0.180          H  
ATOM   1662 2HE  MET A 106      -0.186  10.139  -4.131  1.00  0.180          H  
ATOM   1663 3HE  MET A 106       0.633   8.684  -4.759  1.00  0.180          H  
ATOM   1664  N   LEU A 107       4.174   6.199  -1.522  1.00  0.080          N  
ATOM   1665  CA  LEU A 107       5.184   5.155  -1.666  1.00  0.070          C  
ATOM   1666  C   LEU A 107       5.775   4.731  -0.336  1.00  0.070          C  
ATOM   1667  O   LEU A 107       6.011   3.532  -0.133  1.00  0.070          O  
ATOM   1668  CB  LEU A 107       6.270   5.614  -2.649  1.00  0.100          C  
ATOM   1669  CG  LEU A 107       5.822   5.702  -4.126  1.00  0.100          C  
ATOM   1670  CD1 LEU A 107       6.940   6.387  -4.972  1.00  0.100          C  
ATOM   1671  CD2 LEU A 107       5.494   4.265  -4.658  1.00  0.100          C  
ATOM   1672  H   LEU A 107       4.300   7.097  -2.003  1.00  0.100          H  
ATOM   1673  HA  LEU A 107       4.702   4.282  -2.060  1.00  0.080          H  
ATOM   1674 1HB  LEU A 107       6.597   6.601  -2.345  1.00  0.120          H  
ATOM   1675 2HB  LEU A 107       7.119   4.956  -2.595  1.00  0.120          H  
ATOM   1676  HG  LEU A 107       4.932   6.312  -4.196  1.00  0.120          H  
ATOM   1677 1HD1 LEU A 107       6.618   6.459  -6.014  1.00  0.120          H  
ATOM   1678 2HD1 LEU A 107       7.128   7.387  -4.587  1.00  0.120          H  
ATOM   1679 3HD1 LEU A 107       7.848   5.814  -4.919  1.00  0.120          H  
ATOM   1680 1HD2 LEU A 107       5.171   4.338  -5.668  1.00  0.120          H  
ATOM   1681 2HD2 LEU A 107       6.367   3.632  -4.598  1.00  0.120          H  
ATOM   1682 3HD2 LEU A 107       4.705   3.805  -4.104  1.00  0.120          H  
ATOM   1683  N   ARG A 108       5.974   5.679   0.580  1.00  0.080          N  
ATOM   1684  CA  ARG A 108       6.479   5.364   1.904  1.00  0.100          C  
ATOM   1685  C   ARG A 108       5.507   4.440   2.603  1.00  0.100          C  
ATOM   1686  O   ARG A 108       5.925   3.437   3.186  1.00  0.110          O  
ATOM   1687  CB  ARG A 108       6.661   6.616   2.735  1.00  0.130          C  
ATOM   1688  CG  ARG A 108       7.451   6.436   4.029  1.00  0.130          C  
ATOM   1689  CD  ARG A 108       6.585   6.150   5.248  1.00  0.130          C  
ATOM   1690  NE  ARG A 108       7.406   6.103   6.432  1.00  0.130          N  
ATOM   1691  CZ  ARG A 108       7.102   5.581   7.631  1.00  0.130          C  
ATOM   1692  NH1 ARG A 108       5.930   5.012   7.862  1.00  0.130          N  
ATOM   1693  NH2 ARG A 108       8.021   5.652   8.586  1.00  0.130          N  
ATOM   1694  H   ARG A 108       5.812   6.652   0.311  1.00  0.100          H  
ATOM   1695  HA  ARG A 108       7.432   4.855   1.822  1.00  0.120          H  
ATOM   1696 1HB  ARG A 108       7.176   7.359   2.135  1.00  0.160          H  
ATOM   1697 2HB  ARG A 108       5.689   7.029   2.991  1.00  0.160          H  
ATOM   1698 1HG  ARG A 108       8.158   5.611   3.918  1.00  0.160          H  
ATOM   1699 2HG  ARG A 108       8.008   7.349   4.222  1.00  0.160          H  
ATOM   1700 1HD  ARG A 108       5.847   6.940   5.367  1.00  0.160          H  
ATOM   1701 2HD  ARG A 108       6.090   5.194   5.151  1.00  0.160          H  
ATOM   1702  HE  ARG A 108       8.322   6.554   6.355  1.00  0.160          H  
ATOM   1703 1HH1 ARG A 108       5.237   4.968   7.131  1.00  0.160          H  
ATOM   1704 2HH1 ARG A 108       5.724   4.628   8.773  1.00  0.160          H  
ATOM   1705 1HH2 ARG A 108       8.944   6.104   8.371  1.00  0.160          H  
ATOM   1706 2HH2 ARG A 108       7.843   5.279   9.500  1.00  0.160          H  
ATOM   1707  N   GLY A 109       4.210   4.770   2.551  1.00  0.090          N  
ATOM   1708  CA  GLY A 109       3.191   3.946   3.193  1.00  0.090          C  
ATOM   1709  C   GLY A 109       3.177   2.528   2.629  1.00  0.090          C  
ATOM   1710  O   GLY A 109       3.083   1.549   3.380  1.00  0.090          O  
ATOM   1711  H   GLY A 109       3.938   5.648   2.085  1.00  0.110          H  
ATOM   1712 1HA  GLY A 109       3.365   3.918   4.267  1.00  0.110          H  
ATOM   1713 2HA  GLY A 109       2.215   4.407   3.036  1.00  0.110          H  
ATOM   1714  N   ILE A 110       3.331   2.415   1.312  1.00  0.080          N  
ATOM   1715  CA  ILE A 110       3.331   1.123   0.648  1.00  0.080          C  
ATOM   1716  C   ILE A 110       4.542   0.327   1.122  1.00  0.080          C  
ATOM   1717  O   ILE A 110       4.401  -0.851   1.456  1.00  0.080          O  
ATOM   1718  CB  ILE A 110       3.363   1.315  -0.881  1.00  0.110          C  
ATOM   1719  CG1 ILE A 110       2.038   1.976  -1.321  1.00  0.110          C  
ATOM   1720  CG2 ILE A 110       3.522  -0.098  -1.584  1.00  0.110          C  
ATOM   1721  CD1 ILE A 110       2.053   2.589  -2.714  1.00  0.110          C  
ATOM   1722  H   ILE A 110       3.370   3.279   0.760  1.00  0.100          H  
ATOM   1723  HA  ILE A 110       2.427   0.582   0.923  1.00  0.100          H  
ATOM   1724  HB  ILE A 110       4.178   1.973  -1.153  1.00  0.130          H  
ATOM   1725 1HG1 ILE A 110       1.261   1.218  -1.288  1.00  0.130          H  
ATOM   1726 2HG1 ILE A 110       1.779   2.747  -0.615  1.00  0.130          H  
ATOM   1727 1HG2 ILE A 110       3.538   0.021  -2.662  1.00  0.130          H  
ATOM   1728 2HG2 ILE A 110       4.445  -0.577  -1.272  1.00  0.130          H  
ATOM   1729 3HG2 ILE A 110       2.683  -0.739  -1.304  1.00  0.130          H  
ATOM   1730 1HD1 ILE A 110       1.084   3.018  -2.905  1.00  0.130          H  
ATOM   1731 2HD1 ILE A 110       2.788   3.369  -2.752  1.00  0.130          H  
ATOM   1732 3HD1 ILE A 110       2.280   1.861  -3.466  1.00  0.130          H  
ATOM   1733  N   ALA A 111       5.729   0.957   1.130  1.00  0.080          N  
ATOM   1734  CA  ALA A 111       6.956   0.304   1.572  1.00  0.090          C  
ATOM   1735  C   ALA A 111       6.850  -0.146   3.030  1.00  0.090          C  
ATOM   1736  O   ALA A 111       7.349  -1.216   3.368  1.00  0.090          O  
ATOM   1737  CB  ALA A 111       8.142   1.232   1.404  1.00  0.120          C  
ATOM   1738  H   ALA A 111       5.774   1.927   0.808  1.00  0.100          H  
ATOM   1739  HA  ALA A 111       7.111  -0.576   0.952  1.00  0.110          H  
ATOM   1740 1HB  ALA A 111       9.054   0.727   1.711  1.00  0.150          H  
ATOM   1741 2HB  ALA A 111       8.227   1.525   0.376  1.00  0.150          H  
ATOM   1742 3HB  ALA A 111       7.992   2.119   2.013  1.00  0.150          H  
ATOM   1743  N   SER A 112       6.199   0.661   3.884  1.00  0.100          N  
ATOM   1744  CA  SER A 112       5.994   0.350   5.301  1.00  0.110          C  
ATOM   1745  C   SER A 112       5.148  -0.920   5.428  1.00  0.110          C  
ATOM   1746  O   SER A 112       5.461  -1.831   6.215  1.00  0.110          O  
ATOM   1747  CB  SER A 112       5.324   1.523   5.988  1.00  0.150          C  
ATOM   1748  OG  SER A 112       5.133   1.281   7.349  1.00  0.150          O  
ATOM   1749  H   SER A 112       5.873   1.568   3.537  1.00  0.120          H  
ATOM   1750  HA  SER A 112       6.959   0.174   5.767  1.00  0.130          H  
ATOM   1751 1HB  SER A 112       5.931   2.419   5.850  1.00  0.180          H  
ATOM   1752 2HB  SER A 112       4.363   1.711   5.522  1.00  0.180          H  
ATOM   1753  HG  SER A 112       4.578   1.998   7.666  1.00  0.180          H  
ATOM   1754  N   GLY A 113       4.069  -0.985   4.638  1.00  0.100          N  
ATOM   1755  CA  GLY A 113       3.200  -2.154   4.589  1.00  0.090          C  
ATOM   1756  C   GLY A 113       4.024  -3.367   4.158  1.00  0.100          C  
ATOM   1757  O   GLY A 113       3.993  -4.423   4.799  1.00  0.100          O  
ATOM   1758  H   GLY A 113       3.830  -0.165   4.069  1.00  0.120          H  
ATOM   1759 1HA  GLY A 113       2.752  -2.329   5.566  1.00  0.110          H  
ATOM   1760 2HA  GLY A 113       2.389  -1.977   3.879  1.00  0.110          H  
ATOM   1761  N   MET A 114       4.790  -3.212   3.077  1.00  0.100          N  
ATOM   1762  CA  MET A 114       5.609  -4.303   2.577  1.00  0.100          C  
ATOM   1763  C   MET A 114       6.698  -4.726   3.563  1.00  0.110          C  
ATOM   1764  O   MET A 114       7.030  -5.915   3.637  1.00  0.120          O  
ATOM   1765  CB  MET A 114       6.228  -3.910   1.259  1.00  0.140          C  
ATOM   1766  CG  MET A 114       5.249  -3.772   0.108  1.00  0.140          C  
ATOM   1767  SD  MET A 114       4.281  -5.241  -0.183  1.00  0.140          S  
ATOM   1768  CE  MET A 114       5.522  -6.384  -0.673  1.00  0.140          C  
ATOM   1769  H   MET A 114       4.766  -2.321   2.571  1.00  0.120          H  
ATOM   1770  HA  MET A 114       4.965  -5.160   2.421  1.00  0.120          H  
ATOM   1771 1HB  MET A 114       6.710  -2.948   1.382  1.00  0.170          H  
ATOM   1772 2HB  MET A 114       6.992  -4.613   1.005  1.00  0.170          H  
ATOM   1773 1HG  MET A 114       4.565  -2.963   0.306  1.00  0.170          H  
ATOM   1774 2HG  MET A 114       5.801  -3.528  -0.795  1.00  0.170          H  
ATOM   1775 1HE  MET A 114       5.073  -7.331  -0.910  1.00  0.170          H  
ATOM   1776 2HE  MET A 114       6.027  -6.001  -1.542  1.00  0.170          H  
ATOM   1777 3HE  MET A 114       6.240  -6.535   0.128  1.00  0.170          H  
ATOM   1778  N   ARG A 115       7.245  -3.772   4.326  1.00  0.120          N  
ATOM   1779  CA  ARG A 115       8.252  -4.062   5.331  1.00  0.130          C  
ATOM   1780  C   ARG A 115       7.678  -5.023   6.347  1.00  0.140          C  
ATOM   1781  O   ARG A 115       8.308  -6.030   6.674  1.00  0.140          O  
ATOM   1782  CB  ARG A 115       8.717  -2.792   6.020  1.00  0.180          C  
ATOM   1783  CG  ARG A 115       9.793  -2.992   7.032  1.00  0.180          C  
ATOM   1784  CD  ARG A 115      10.212  -1.720   7.653  1.00  0.180          C  
ATOM   1785  NE  ARG A 115       9.178  -1.135   8.481  1.00  0.180          N  
ATOM   1786  CZ  ARG A 115       9.251   0.089   9.050  1.00  0.180          C  
ATOM   1787  NH1 ARG A 115      10.317   0.840   8.873  1.00  0.180          N  
ATOM   1788  NH2 ARG A 115       8.254   0.532   9.797  1.00  0.180          N  
ATOM   1789  H   ARG A 115       6.981  -2.803   4.152  1.00  0.140          H  
ATOM   1790  HA  ARG A 115       9.100  -4.541   4.854  1.00  0.160          H  
ATOM   1791 1HB  ARG A 115       9.069  -2.073   5.286  1.00  0.210          H  
ATOM   1792 2HB  ARG A 115       7.880  -2.337   6.530  1.00  0.210          H  
ATOM   1793 1HG  ARG A 115       9.445  -3.655   7.829  1.00  0.210          H  
ATOM   1794 2HG  ARG A 115      10.635  -3.441   6.536  1.00  0.210          H  
ATOM   1795 1HD  ARG A 115      11.095  -1.883   8.268  1.00  0.210          H  
ATOM   1796 2HD  ARG A 115      10.435  -1.019   6.857  1.00  0.210          H  
ATOM   1797  HE  ARG A 115       8.345  -1.685   8.645  1.00  0.210          H  
ATOM   1798 1HH1 ARG A 115      11.084   0.507   8.313  1.00  0.210          H  
ATOM   1799 2HH1 ARG A 115      10.372   1.752   9.304  1.00  0.210          H  
ATOM   1800 1HH2 ARG A 115       7.436  -0.043   9.940  1.00  0.210          H  
ATOM   1801 2HH2 ARG A 115       8.309   1.442  10.229  1.00  0.210          H  
ATOM   1802  N   TYR A 116       6.472  -4.722   6.818  1.00  0.130          N  
ATOM   1803  CA  TYR A 116       5.765  -5.572   7.757  1.00  0.130          C  
ATOM   1804  C   TYR A 116       5.608  -6.970   7.207  1.00  0.130          C  
ATOM   1805  O   TYR A 116       5.844  -7.959   7.906  1.00  0.140          O  
ATOM   1806  CB  TYR A 116       4.421  -4.975   8.070  1.00  0.180          C  
ATOM   1807  CG  TYR A 116       3.545  -5.804   8.914  1.00  0.180          C  
ATOM   1808  CD1 TYR A 116       3.750  -5.857  10.274  1.00  0.180          C  
ATOM   1809  CD2 TYR A 116       2.490  -6.489   8.331  1.00  0.180          C  
ATOM   1810  CE1 TYR A 116       2.902  -6.587  11.062  1.00  0.180          C  
ATOM   1811  CE2 TYR A 116       1.643  -7.212   9.117  1.00  0.180          C  
ATOM   1812  CZ  TYR A 116       1.844  -7.261  10.488  1.00  0.180          C  
ATOM   1813  OH  TYR A 116       0.979  -7.954  11.296  1.00  0.180          O  
ATOM   1814  H   TYR A 116       6.044  -3.832   6.523  1.00  0.160          H  
ATOM   1815  HA  TYR A 116       6.350  -5.632   8.676  1.00  0.160          H  
ATOM   1816 1HB  TYR A 116       4.600  -4.049   8.572  1.00  0.220          H  
ATOM   1817 2HB  TYR A 116       3.890  -4.745   7.164  1.00  0.220          H  
ATOM   1818  HD1 TYR A 116       4.582  -5.311  10.723  1.00  0.220          H  
ATOM   1819  HD2 TYR A 116       2.329  -6.437   7.253  1.00  0.220          H  
ATOM   1820  HE1 TYR A 116       3.057  -6.622  12.139  1.00  0.220          H  
ATOM   1821  HE2 TYR A 116       0.822  -7.731   8.667  1.00  0.220          H  
ATOM   1822  HH  TYR A 116       1.370  -8.050  12.176  1.00  0.220          H  
ATOM   1823  N   LEU A 117       5.157  -7.063   5.966  1.00  0.120          N  
ATOM   1824  CA  LEU A 117       4.947  -8.363   5.379  1.00  0.120          C  
ATOM   1825  C   LEU A 117       6.268  -9.143   5.324  1.00  0.140          C  
ATOM   1826  O   LEU A 117       6.301 -10.336   5.640  1.00  0.150          O  
ATOM   1827  CB  LEU A 117       4.370  -8.179   3.980  1.00  0.170          C  
ATOM   1828  CG  LEU A 117       2.938  -7.561   3.904  1.00  0.170          C  
ATOM   1829  CD1 LEU A 117       2.581  -7.375   2.454  1.00  0.170          C  
ATOM   1830  CD2 LEU A 117       1.904  -8.389   4.644  1.00  0.170          C  
ATOM   1831  H   LEU A 117       4.934  -6.205   5.447  1.00  0.140          H  
ATOM   1832  HA  LEU A 117       4.261  -8.925   6.004  1.00  0.140          H  
ATOM   1833 1HB  LEU A 117       5.021  -7.481   3.465  1.00  0.200          H  
ATOM   1834 2HB  LEU A 117       4.420  -9.083   3.439  1.00  0.200          H  
ATOM   1835  HG  LEU A 117       2.969  -6.589   4.353  1.00  0.200          H  
ATOM   1836 1HD1 LEU A 117       1.617  -6.888   2.385  1.00  0.200          H  
ATOM   1837 2HD1 LEU A 117       3.319  -6.760   1.997  1.00  0.200          H  
ATOM   1838 3HD1 LEU A 117       2.549  -8.336   1.951  1.00  0.200          H  
ATOM   1839 1HD2 LEU A 117       0.934  -7.913   4.567  1.00  0.200          H  
ATOM   1840 2HD2 LEU A 117       1.850  -9.352   4.218  1.00  0.200          H  
ATOM   1841 3HD2 LEU A 117       2.154  -8.479   5.693  1.00  0.200          H  
ATOM   1842  N   ALA A 118       7.374  -8.465   4.997  1.00  0.150          N  
ATOM   1843  CA  ALA A 118       8.668  -9.138   5.002  1.00  0.160          C  
ATOM   1844  C   ALA A 118       9.019  -9.642   6.420  1.00  0.180          C  
ATOM   1845  O   ALA A 118       9.485 -10.774   6.591  1.00  0.190          O  
ATOM   1846  CB  ALA A 118       9.751  -8.195   4.491  1.00  0.220          C  
ATOM   1847  H   ALA A 118       7.296  -7.494   4.683  1.00  0.180          H  
ATOM   1848  HA  ALA A 118       8.602  -9.998   4.337  1.00  0.190          H  
ATOM   1849 1HB  ALA A 118      10.706  -8.713   4.473  1.00  0.260          H  
ATOM   1850 2HB  ALA A 118       9.490  -7.864   3.487  1.00  0.260          H  
ATOM   1851 3HB  ALA A 118       9.818  -7.333   5.149  1.00  0.260          H  
ATOM   1852  N   GLU A 119       8.711  -8.841   7.453  1.00  0.170          N  
ATOM   1853  CA  GLU A 119       8.962  -9.205   8.860  1.00  0.180          C  
ATOM   1854  C   GLU A 119       8.172 -10.462   9.251  1.00  0.180          C  
ATOM   1855  O   GLU A 119       8.646 -11.300  10.023  1.00  0.190          O  
ATOM   1856  CB  GLU A 119       8.613  -8.045   9.802  1.00  0.250          C  
ATOM   1857  CG  GLU A 119       9.550  -6.827   9.718  1.00  0.250          C  
ATOM   1858  CD  GLU A 119       9.051  -5.673  10.546  1.00  0.250          C  
ATOM   1859  OE1 GLU A 119       7.996  -5.818  11.116  1.00  0.250          O  
ATOM   1860  OE2 GLU A 119       9.709  -4.658  10.606  1.00  0.250          O  
ATOM   1861  H   GLU A 119       8.364  -7.898   7.240  1.00  0.200          H  
ATOM   1862  HA  GLU A 119      10.023  -9.423   8.971  1.00  0.220          H  
ATOM   1863 1HB  GLU A 119       7.608  -7.704   9.602  1.00  0.300          H  
ATOM   1864 2HB  GLU A 119       8.631  -8.403  10.830  1.00  0.300          H  
ATOM   1865 1HG  GLU A 119      10.536  -7.117  10.077  1.00  0.300          H  
ATOM   1866 2HG  GLU A 119       9.653  -6.518   8.686  1.00  0.300          H  
ATOM   1867  N   MET A 120       6.987 -10.616   8.655  1.00  0.170          N  
ATOM   1868  CA  MET A 120       6.091 -11.756   8.860  1.00  0.170          C  
ATOM   1869  C   MET A 120       6.546 -13.006   8.084  1.00  0.190          C  
ATOM   1870  O   MET A 120       5.882 -14.043   8.142  1.00  0.190          O  
ATOM   1871  CB  MET A 120       4.662 -11.388   8.415  1.00  0.240          C  
ATOM   1872  CG  MET A 120       3.921 -10.336   9.270  1.00  0.240          C  
ATOM   1873  SD  MET A 120       3.581 -10.868  10.954  1.00  0.240          S  
ATOM   1874  CE  MET A 120       2.293 -12.116  10.704  1.00  0.240          C  
ATOM   1875  H   MET A 120       6.657  -9.835   8.075  1.00  0.200          H  
ATOM   1876  HA  MET A 120       6.089 -12.002   9.919  1.00  0.200          H  
ATOM   1877 1HB  MET A 120       4.702 -10.993   7.408  1.00  0.290          H  
ATOM   1878 2HB  MET A 120       4.066 -12.276   8.370  1.00  0.290          H  
ATOM   1879 1HG  MET A 120       4.527  -9.439   9.326  1.00  0.290          H  
ATOM   1880 2HG  MET A 120       2.982 -10.068   8.792  1.00  0.290          H  
ATOM   1881 1HE  MET A 120       1.986 -12.518  11.670  1.00  0.290          H  
ATOM   1882 2HE  MET A 120       1.431 -11.660  10.226  1.00  0.290          H  
ATOM   1883 3HE  MET A 120       2.667 -12.926  10.086  1.00  0.290          H  
ATOM   1884  N   SER A 121       7.673 -12.907   7.356  1.00  0.210          N  
ATOM   1885  CA  SER A 121       8.229 -13.974   6.530  1.00  0.240          C  
ATOM   1886  C   SER A 121       7.206 -14.362   5.494  1.00  0.240          C  
ATOM   1887  O   SER A 121       6.885 -15.541   5.294  1.00  0.250          O  
ATOM   1888  CB  SER A 121       8.611 -15.178   7.363  1.00  0.320          C  
ATOM   1889  OG  SER A 121       9.507 -15.999   6.663  1.00  0.320          O  
ATOM   1890  H   SER A 121       8.187 -12.026   7.341  1.00  0.250          H  
ATOM   1891  HA  SER A 121       9.118 -13.594   6.022  1.00  0.290          H  
ATOM   1892 1HB  SER A 121       9.062 -14.851   8.299  1.00  0.390          H  
ATOM   1893 2HB  SER A 121       7.719 -15.753   7.612  1.00  0.390          H  
ATOM   1894  HG  SER A 121       9.602 -16.817   7.203  1.00  0.390          H  
ATOM   1895  N   TYR A 122       6.707 -13.342   4.822  1.00  0.210          N  
ATOM   1896  CA  TYR A 122       5.674 -13.483   3.840  1.00  0.200          C  
ATOM   1897  C   TYR A 122       5.980 -12.715   2.572  1.00  0.220          C  
ATOM   1898  O   TYR A 122       6.465 -11.581   2.612  1.00  0.230          O  
ATOM   1899  CB  TYR A 122       4.419 -12.993   4.513  1.00  0.280          C  
ATOM   1900  CG  TYR A 122       3.244 -12.912   3.734  1.00  0.280          C  
ATOM   1901  CD1 TYR A 122       2.435 -13.977   3.538  1.00  0.280          C  
ATOM   1902  CD2 TYR A 122       2.949 -11.718   3.237  1.00  0.280          C  
ATOM   1903  CE1 TYR A 122       1.299 -13.793   2.859  1.00  0.280          C  
ATOM   1904  CE2 TYR A 122       1.842 -11.521   2.564  1.00  0.280          C  
ATOM   1905  CZ  TYR A 122       1.017 -12.524   2.393  1.00  0.280          C  
ATOM   1906  OH  TYR A 122      -0.099 -12.268   1.776  1.00  0.280          O  
ATOM   1907  H   TYR A 122       7.001 -12.391   5.066  1.00  0.250          H  
ATOM   1908  HA  TYR A 122       5.577 -14.533   3.573  1.00  0.240          H  
ATOM   1909 1HB  TYR A 122       4.218 -13.632   5.352  1.00  0.340          H  
ATOM   1910 2HB  TYR A 122       4.607 -12.010   4.924  1.00  0.340          H  
ATOM   1911  HD1 TYR A 122       2.684 -14.937   3.941  1.00  0.340          H  
ATOM   1912  HD2 TYR A 122       3.613 -10.926   3.411  1.00  0.340          H  
ATOM   1913  HE1 TYR A 122       0.611 -14.620   2.702  1.00  0.340          H  
ATOM   1914  HE2 TYR A 122       1.595 -10.536   2.178  1.00  0.340          H  
ATOM   1915  HH  TYR A 122      -0.117 -11.345   1.561  1.00  0.340          H  
ATOM   1916  N   VAL A 123       5.709 -13.355   1.443  1.00  0.230          N  
ATOM   1917  CA  VAL A 123       5.952 -12.737   0.150  1.00  0.220          C  
ATOM   1918  C   VAL A 123       4.609 -12.506  -0.554  1.00  0.150          C  
ATOM   1919  O   VAL A 123       3.757 -13.401  -0.628  1.00  0.190          O  
ATOM   1920  CB  VAL A 123       6.960 -13.614  -0.664  1.00  0.310          C  
ATOM   1921  CG1 VAL A 123       6.408 -15.031  -0.887  1.00  0.310          C  
ATOM   1922  CG2 VAL A 123       7.326 -12.925  -1.987  1.00  0.310          C  
ATOM   1923  H   VAL A 123       5.293 -14.290   1.504  1.00  0.280          H  
ATOM   1924  HA  VAL A 123       6.421 -11.762   0.304  1.00  0.260          H  
ATOM   1925  HB  VAL A 123       7.869 -13.721  -0.078  1.00  0.370          H  
ATOM   1926 1HG1 VAL A 123       7.144 -15.628  -1.429  1.00  0.370          H  
ATOM   1927 2HG1 VAL A 123       6.205 -15.502   0.073  1.00  0.370          H  
ATOM   1928 3HG1 VAL A 123       5.503 -14.987  -1.451  1.00  0.370          H  
ATOM   1929 1HG2 VAL A 123       8.056 -13.523  -2.524  1.00  0.370          H  
ATOM   1930 2HG2 VAL A 123       6.460 -12.784  -2.602  1.00  0.370          H  
ATOM   1931 3HG2 VAL A 123       7.761 -11.949  -1.770  1.00  0.370          H  
ATOM   1932  N   HIS A 124       4.433 -11.283  -1.060  1.00  0.150          N  
ATOM   1933  CA  HIS A 124       3.204 -10.838  -1.723  1.00  0.120          C  
ATOM   1934  C   HIS A 124       3.044 -11.484  -3.108  1.00  0.100          C  
ATOM   1935  O   HIS A 124       2.010 -12.081  -3.409  1.00  0.070          O  
ATOM   1936  CB  HIS A 124       3.187  -9.310  -1.866  1.00  0.180          C  
ATOM   1937  CG  HIS A 124       1.903  -8.800  -2.327  1.00  0.180          C  
ATOM   1938  ND1 HIS A 124       1.489  -8.876  -3.617  1.00  0.180          N  
ATOM   1939  CD2 HIS A 124       0.923  -8.201  -1.645  1.00  0.180          C  
ATOM   1940  CE1 HIS A 124       0.250  -8.359  -3.697  1.00  0.180          C  
ATOM   1941  NE2 HIS A 124      -0.101  -7.945  -2.517  1.00  0.180          N  
ATOM   1942  H   HIS A 124       5.219 -10.629  -0.970  1.00  0.180          H  
ATOM   1943  HA  HIS A 124       2.350 -11.120  -1.115  1.00  0.140          H  
ATOM   1944 1HB  HIS A 124       3.397  -8.866  -0.897  1.00  0.220          H  
ATOM   1945 2HB  HIS A 124       3.964  -8.989  -2.558  1.00  0.220          H  
ATOM   1946  HD2 HIS A 124       0.957  -7.988  -0.607  1.00  0.220          H  
ATOM   1947  HE1 HIS A 124      -0.379  -8.288  -4.586  1.00  0.220          H  
ATOM   1948  HE2 HIS A 124      -1.025  -7.509  -2.304  1.00  0.220          H  
ATOM   1949  N   ARG A 125       4.084 -11.378  -3.937  1.00  0.110          N  
ATOM   1950  CA  ARG A 125       4.173 -11.946  -5.294  1.00  0.090          C  
ATOM   1951  C   ARG A 125       3.323 -11.265  -6.409  1.00  0.120          C  
ATOM   1952  O   ARG A 125       3.452 -11.642  -7.573  1.00  0.360          O  
ATOM   1953  CB  ARG A 125       3.805 -13.447  -5.240  1.00  0.130          C  
ATOM   1954  CG  ARG A 125       4.702 -14.258  -4.291  1.00  0.130          C  
ATOM   1955  CD  ARG A 125       4.367 -15.705  -4.139  1.00  0.130          C  
ATOM   1956  NE  ARG A 125       4.655 -16.481  -5.302  1.00  0.130          N  
ATOM   1957  CZ  ARG A 125       3.775 -17.048  -6.135  1.00  0.130          C  
ATOM   1958  NH1 ARG A 125       2.474 -16.959  -5.975  1.00  0.130          N  
ATOM   1959  NH2 ARG A 125       4.237 -17.728  -7.131  1.00  0.130          N  
ATOM   1960  H   ARG A 125       4.904 -10.837  -3.611  1.00  0.130          H  
ATOM   1961  HA  ARG A 125       5.219 -11.873  -5.593  1.00  0.110          H  
ATOM   1962 1HB  ARG A 125       2.766 -13.619  -4.993  1.00  0.160          H  
ATOM   1963 2HB  ARG A 125       3.957 -13.871  -6.233  1.00  0.160          H  
ATOM   1964 1HG  ARG A 125       5.728 -14.169  -4.599  1.00  0.160          H  
ATOM   1965 2HG  ARG A 125       4.589 -13.838  -3.306  1.00  0.160          H  
ATOM   1966 1HD  ARG A 125       4.958 -16.117  -3.332  1.00  0.160          H  
ATOM   1967 2HD  ARG A 125       3.329 -15.806  -3.886  1.00  0.160          H  
ATOM   1968  HE  ARG A 125       5.635 -16.621  -5.515  1.00  0.160          H  
ATOM   1969 1HH1 ARG A 125       2.063 -16.459  -5.182  1.00  0.160          H  
ATOM   1970 2HH1 ARG A 125       1.856 -17.414  -6.623  1.00  0.160          H  
ATOM   1971 1HH2 ARG A 125       5.235 -17.816  -7.269  1.00  0.160          H  
ATOM   1972 2HH2 ARG A 125       3.602 -18.150  -7.777  1.00  0.160          H  
ATOM   1973  N   ASP A 126       2.510 -10.242  -6.102  1.00  0.130          N  
ATOM   1974  CA  ASP A 126       1.749  -9.520  -7.137  1.00  0.250          C  
ATOM   1975  C   ASP A 126       1.607  -8.059  -6.717  1.00  0.120          C  
ATOM   1976  O   ASP A 126       0.539  -7.453  -6.817  1.00  0.060          O  
ATOM   1977  CB  ASP A 126       0.360 -10.166  -7.377  1.00  0.300          C  
ATOM   1978  CG  ASP A 126      -0.437  -9.653  -8.672  1.00  0.300          C  
ATOM   1979  OD1 ASP A 126       0.161  -9.213  -9.629  1.00  0.300          O  
ATOM   1980  OD2 ASP A 126      -1.654  -9.702  -8.638  1.00  0.300          O  
ATOM   1981  H   ASP A 126       2.378  -9.923  -5.135  1.00  0.160          H  
ATOM   1982  HA  ASP A 126       2.310  -9.548  -8.071  1.00  0.300          H  
ATOM   1983 1HB  ASP A 126       0.491 -11.245  -7.465  1.00  0.360          H  
ATOM   1984 2HB  ASP A 126      -0.264  -9.994  -6.500  1.00  0.360          H  
ATOM   1985  N   LEU A 127       2.672  -7.470  -6.192  1.00  0.130          N  
ATOM   1986  CA  LEU A 127       2.522  -6.087  -5.783  1.00  0.030          C  
ATOM   1987  C   LEU A 127       2.466  -5.219  -7.034  1.00  0.040          C  
ATOM   1988  O   LEU A 127       3.338  -5.295  -7.897  1.00  0.110          O  
ATOM   1989  CB  LEU A 127       3.675  -5.628  -4.886  1.00  0.080          C  
ATOM   1990  CG  LEU A 127       3.540  -4.206  -4.281  1.00  0.080          C  
ATOM   1991  CD1 LEU A 127       2.394  -4.171  -3.233  1.00  0.080          C  
ATOM   1992  CD2 LEU A 127       4.863  -3.787  -3.703  1.00  0.080          C  
ATOM   1993  H   LEU A 127       3.552  -7.958  -6.097  1.00  0.160          H  
ATOM   1994  HA  LEU A 127       1.583  -5.991  -5.248  1.00  0.040          H  
ATOM   1995 1HB  LEU A 127       3.775  -6.338  -4.061  1.00  0.100          H  
ATOM   1996 2HB  LEU A 127       4.585  -5.651  -5.458  1.00  0.100          H  
ATOM   1997  HG  LEU A 127       3.276  -3.523  -5.050  1.00  0.100          H  
ATOM   1998 1HD1 LEU A 127       2.309  -3.170  -2.819  1.00  0.100          H  
ATOM   1999 2HD1 LEU A 127       1.447  -4.441  -3.683  1.00  0.100          H  
ATOM   2000 3HD1 LEU A 127       2.609  -4.864  -2.440  1.00  0.100          H  
ATOM   2001 1HD2 LEU A 127       4.774  -2.784  -3.301  1.00  0.100          H  
ATOM   2002 2HD2 LEU A 127       5.147  -4.461  -2.930  1.00  0.100          H  
ATOM   2003 3HD2 LEU A 127       5.608  -3.810  -4.485  1.00  0.100          H  
ATOM   2004  N   ALA A 128       1.444  -4.392  -7.119  1.00  0.020          N  
ATOM   2005  CA  ALA A 128       1.217  -3.506  -8.255  1.00  0.020          C  
ATOM   2006  C   ALA A 128       0.305  -2.375  -7.801  1.00  0.020          C  
ATOM   2007  O   ALA A 128      -0.453  -2.565  -6.861  1.00  0.020          O  
ATOM   2008  CB  ALA A 128       0.609  -4.294  -9.399  1.00  0.030          C  
ATOM   2009  H   ALA A 128       0.770  -4.403  -6.367  1.00  0.020          H  
ATOM   2010  HA  ALA A 128       2.164  -3.087  -8.585  1.00  0.020          H  
ATOM   2011 1HB  ALA A 128       0.431  -3.637 -10.249  1.00  0.030          H  
ATOM   2012 2HB  ALA A 128       1.294  -5.090  -9.696  1.00  0.030          H  
ATOM   2013 3HB  ALA A 128      -0.314  -4.735  -9.064  1.00  0.030          H  
ATOM   2014  N   ALA A 129       0.276  -1.228  -8.492  1.00  0.020          N  
ATOM   2015  CA  ALA A 129      -0.656  -0.156  -8.096  1.00  0.020          C  
ATOM   2016  C   ALA A 129      -2.115  -0.643  -8.131  1.00  0.030          C  
ATOM   2017  O   ALA A 129      -2.963  -0.166  -7.379  1.00  0.070          O  
ATOM   2018  CB  ALA A 129      -0.482   1.072  -8.978  1.00  0.030          C  
ATOM   2019  H   ALA A 129       0.917  -1.061  -9.282  1.00  0.020          H  
ATOM   2020  HA  ALA A 129      -0.428   0.126  -7.076  1.00  0.020          H  
ATOM   2021 1HB  ALA A 129      -1.150   1.861  -8.649  1.00  0.030          H  
ATOM   2022 2HB  ALA A 129       0.550   1.420  -8.908  1.00  0.030          H  
ATOM   2023 3HB  ALA A 129      -0.700   0.813 -10.009  1.00  0.030          H  
ATOM   2024  N   ARG A 130      -2.433  -1.570  -9.022  1.00  0.010          N  
ATOM   2025  CA  ARG A 130      -3.791  -2.100  -9.130  1.00  0.040          C  
ATOM   2026  C   ARG A 130      -4.211  -2.907  -7.896  1.00  0.050          C  
ATOM   2027  O   ARG A 130      -5.397  -3.169  -7.698  1.00  0.070          O  
ATOM   2028  CB  ARG A 130      -3.903  -2.970 -10.368  1.00  0.040          C  
ATOM   2029  CG  ARG A 130      -3.111  -4.243 -10.288  1.00  0.040          C  
ATOM   2030  CD  ARG A 130      -3.055  -4.966 -11.544  1.00  0.040          C  
ATOM   2031  NE  ARG A 130      -2.268  -6.195 -11.413  1.00  0.040          N  
ATOM   2032  CZ  ARG A 130      -2.001  -7.043 -12.421  1.00  0.040          C  
ATOM   2033  NH1 ARG A 130      -2.443  -6.782 -13.639  1.00  0.040          N  
ATOM   2034  NH2 ARG A 130      -1.307  -8.146 -12.206  1.00  0.040          N  
ATOM   2035  H   ARG A 130      -1.731  -1.898  -9.669  1.00  0.010          H  
ATOM   2036  HA  ARG A 130      -4.481  -1.268  -9.227  1.00  0.050          H  
ATOM   2037 1HB  ARG A 130      -4.947  -3.227 -10.535  1.00  0.050          H  
ATOM   2038 2HB  ARG A 130      -3.562  -2.408 -11.238  1.00  0.050          H  
ATOM   2039 1HG  ARG A 130      -2.122  -3.998 -10.003  1.00  0.050          H  
ATOM   2040 2HG  ARG A 130      -3.553  -4.907  -9.553  1.00  0.050          H  
ATOM   2041 1HD  ARG A 130      -4.066  -5.230 -11.852  1.00  0.050          H  
ATOM   2042 2HD  ARG A 130      -2.587  -4.334 -12.301  1.00  0.050          H  
ATOM   2043  HE  ARG A 130      -1.927  -6.449 -10.486  1.00  0.050          H  
ATOM   2044 1HH1 ARG A 130      -2.977  -5.947 -13.818  1.00  0.050          H  
ATOM   2045 2HH1 ARG A 130      -2.246  -7.421 -14.395  1.00  0.050          H  
ATOM   2046 1HH2 ARG A 130      -0.939  -8.390 -11.255  1.00  0.050          H  
ATOM   2047 2HH2 ARG A 130      -1.144  -8.778 -12.970  1.00  0.050          H  
ATOM   2048  N   ASN A 131      -3.226  -3.376  -7.120  1.00  0.040          N  
ATOM   2049  CA  ASN A 131      -3.445  -4.198  -5.936  1.00  0.050          C  
ATOM   2050  C   ASN A 131      -3.235  -3.411  -4.637  1.00  0.040          C  
ATOM   2051  O   ASN A 131      -3.055  -3.991  -3.557  1.00  0.050          O  
ATOM   2052  CB  ASN A 131      -2.569  -5.437  -5.985  1.00  0.070          C  
ATOM   2053  CG  ASN A 131      -3.002  -6.430  -7.073  1.00  0.070          C  
ATOM   2054  OD1 ASN A 131      -4.167  -6.486  -7.488  1.00  0.070          O  
ATOM   2055  ND2 ASN A 131      -2.092  -7.237  -7.506  1.00  0.070          N  
ATOM   2056  H   ASN A 131      -2.265  -3.097  -7.310  1.00  0.050          H  
ATOM   2057  HA  ASN A 131      -4.487  -4.530  -5.933  1.00  0.060          H  
ATOM   2058 1HB  ASN A 131      -1.538  -5.138  -6.187  1.00  0.080          H  
ATOM   2059 2HB  ASN A 131      -2.574  -5.937  -5.018  1.00  0.080          H  
ATOM   2060 1HD2 ASN A 131      -2.296  -7.971  -8.179  1.00  0.080          H  
ATOM   2061 2HD2 ASN A 131      -1.152  -7.202  -7.155  1.00  0.080          H  
ATOM   2062  N   ILE A 132      -3.199  -2.087  -4.751  1.00  0.040          N  
ATOM   2063  CA  ILE A 132      -3.038  -1.206  -3.605  1.00  0.050          C  
ATOM   2064  C   ILE A 132      -4.274  -0.335  -3.537  1.00  0.040          C  
ATOM   2065  O   ILE A 132      -4.705   0.182  -4.559  1.00  0.040          O  
ATOM   2066  CB  ILE A 132      -1.748  -0.371  -3.738  1.00  0.070          C  
ATOM   2067  CG1 ILE A 132      -0.528  -1.343  -3.775  1.00  0.070          C  
ATOM   2068  CG2 ILE A 132      -1.643   0.653  -2.588  1.00  0.070          C  
ATOM   2069  CD1 ILE A 132       0.768  -0.727  -4.195  1.00  0.070          C  
ATOM   2070  H   ILE A 132      -3.314  -1.653  -5.673  1.00  0.050          H  
ATOM   2071  HA  ILE A 132      -2.983  -1.798  -2.693  1.00  0.060          H  
ATOM   2072  HB  ILE A 132      -1.767   0.155  -4.689  1.00  0.080          H  
ATOM   2073 1HG1 ILE A 132      -0.401  -1.777  -2.784  1.00  0.080          H  
ATOM   2074 2HG1 ILE A 132      -0.744  -2.139  -4.466  1.00  0.080          H  
ATOM   2075 1HG2 ILE A 132      -0.747   1.235  -2.702  1.00  0.080          H  
ATOM   2076 2HG2 ILE A 132      -2.501   1.327  -2.604  1.00  0.080          H  
ATOM   2077 3HG2 ILE A 132      -1.614   0.131  -1.634  1.00  0.080          H  
ATOM   2078 1HD1 ILE A 132       1.546  -1.476  -4.200  1.00  0.080          H  
ATOM   2079 2HD1 ILE A 132       0.679  -0.313  -5.185  1.00  0.080          H  
ATOM   2080 3HD1 ILE A 132       1.028   0.038  -3.511  1.00  0.080          H  
ATOM   2081  N   LEU A 133      -4.909  -0.248  -2.380  1.00  0.050          N  
ATOM   2082  CA  LEU A 133      -6.123   0.563  -2.289  1.00  0.060          C  
ATOM   2083  C   LEU A 133      -5.849   1.848  -1.546  1.00  0.060          C  
ATOM   2084  O   LEU A 133      -4.969   1.896  -0.687  1.00  0.070          O  
ATOM   2085  CB  LEU A 133      -7.242  -0.205  -1.618  1.00  0.080          C  
ATOM   2086  CG  LEU A 133      -7.638  -1.575  -2.236  1.00  0.080          C  
ATOM   2087  CD1 LEU A 133      -8.742  -2.189  -1.393  1.00  0.080          C  
ATOM   2088  CD2 LEU A 133      -8.079  -1.407  -3.679  1.00  0.080          C  
ATOM   2089  H   LEU A 133      -4.504  -0.715  -1.562  1.00  0.060          H  
ATOM   2090  HA  LEU A 133      -6.444   0.850  -3.283  1.00  0.070          H  
ATOM   2091 1HB  LEU A 133      -6.944  -0.364  -0.616  1.00  0.100          H  
ATOM   2092 2HB  LEU A 133      -8.123   0.429  -1.627  1.00  0.100          H  
ATOM   2093  HG  LEU A 133      -6.781  -2.249  -2.204  1.00  0.100          H  
ATOM   2094 1HD1 LEU A 133      -9.011  -3.160  -1.806  1.00  0.100          H  
ATOM   2095 2HD1 LEU A 133      -8.404  -2.318  -0.379  1.00  0.100          H  
ATOM   2096 3HD1 LEU A 133      -9.616  -1.540  -1.399  1.00  0.100          H  
ATOM   2097 1HD2 LEU A 133      -8.351  -2.381  -4.088  1.00  0.100          H  
ATOM   2098 2HD2 LEU A 133      -8.939  -0.736  -3.730  1.00  0.100          H  
ATOM   2099 3HD2 LEU A 133      -7.270  -1.010  -4.255  1.00  0.100          H  
ATOM   2100  N   VAL A 134      -6.614   2.896  -1.852  1.00  0.060          N  
ATOM   2101  CA  VAL A 134      -6.407   4.191  -1.223  1.00  0.080          C  
ATOM   2102  C   VAL A 134      -7.669   4.700  -0.488  1.00  0.110          C  
ATOM   2103  O   VAL A 134      -8.776   4.616  -1.026  1.00  0.080          O  
ATOM   2104  CB  VAL A 134      -5.968   5.188  -2.332  1.00  0.100          C  
ATOM   2105  CG1 VAL A 134      -5.690   6.549  -1.758  1.00  0.100          C  
ATOM   2106  CG2 VAL A 134      -4.755   4.643  -3.058  1.00  0.100          C  
ATOM   2107  H   VAL A 134      -7.328   2.804  -2.580  1.00  0.070          H  
ATOM   2108  HA  VAL A 134      -5.603   4.098  -0.501  1.00  0.100          H  
ATOM   2109  HB  VAL A 134      -6.782   5.301  -3.051  1.00  0.120          H  
ATOM   2110 1HG1 VAL A 134      -5.400   7.225  -2.552  1.00  0.120          H  
ATOM   2111 2HG1 VAL A 134      -6.564   6.928  -1.280  1.00  0.120          H  
ATOM   2112 3HG1 VAL A 134      -4.878   6.469  -1.034  1.00  0.120          H  
ATOM   2113 1HG2 VAL A 134      -4.468   5.339  -3.838  1.00  0.120          H  
ATOM   2114 2HG2 VAL A 134      -3.952   4.523  -2.360  1.00  0.120          H  
ATOM   2115 3HG2 VAL A 134      -4.989   3.683  -3.506  1.00  0.120          H  
ATOM   2116  N   ASN A 135      -7.522   5.139   0.771  1.00  0.160          N  
ATOM   2117  CA  ASN A 135      -8.679   5.669   1.505  1.00  0.210          C  
ATOM   2118  C   ASN A 135      -8.768   7.164   1.234  1.00  0.320          C  
ATOM   2119  O   ASN A 135      -7.978   7.699   0.455  1.00  0.430          O  
ATOM   2120  CB  ASN A 135      -8.634   5.441   3.012  1.00  0.270          C  
ATOM   2121  CG  ASN A 135      -7.624   6.266   3.788  1.00  0.270          C  
ATOM   2122  OD1 ASN A 135      -6.970   7.208   3.283  1.00  0.270          O  
ATOM   2123  ND2 ASN A 135      -7.516   5.936   5.062  1.00  0.270          N  
ATOM   2124  H   ASN A 135      -6.584   5.122   1.191  1.00  0.190          H  
ATOM   2125  HA  ASN A 135      -9.590   5.205   1.122  1.00  0.250          H  
ATOM   2126 1HB  ASN A 135      -9.627   5.623   3.430  1.00  0.330          H  
ATOM   2127 2HB  ASN A 135      -8.413   4.395   3.195  1.00  0.330          H  
ATOM   2128 1HD2 ASN A 135      -6.891   6.435   5.668  1.00  0.330          H  
ATOM   2129 2HD2 ASN A 135      -8.070   5.187   5.430  1.00  0.330          H  
ATOM   2130  N   SER A 136      -9.692   7.849   1.904  1.00  0.300          N  
ATOM   2131  CA  SER A 136      -9.838   9.287   1.740  1.00  0.460          C  
ATOM   2132  C   SER A 136      -8.589   9.912   2.336  1.00  0.680          C  
ATOM   2133  O   SER A 136      -8.950  10.845   1.603  1.00  1.800          O  
ATOM   2134  CB  SER A 136     -11.084   9.775   2.450  1.00  0.580          C  
ATOM   2135  OG  SER A 136     -10.953   9.653   3.843  1.00  0.580          O  
ATOM   2136  H   SER A 136     -10.319   7.367   2.541  1.00  0.360          H  
ATOM   2137  HA  SER A 136      -9.901   9.529   0.681  1.00  0.550          H  
ATOM   2138 1HB  SER A 136     -11.272  10.816   2.187  1.00  0.700          H  
ATOM   2139 2HB  SER A 136     -11.942   9.193   2.112  1.00  0.700          H  
ATOM   2140  HG  SER A 136     -11.770  10.000   4.213  1.00  0.700          H  
ATOM   2141  N   ASN A 137      -7.645  10.781   2.647  1.00  0.510          N  
ATOM   2142  CA  ASN A 137      -6.407  11.193   3.296  1.00  0.450          C  
ATOM   2143  C   ASN A 137      -5.236  10.456   2.672  1.00  0.250          C  
ATOM   2144  O   ASN A 137      -4.164  10.338   3.254  1.00  0.190          O  
ATOM   2145  CB  ASN A 137      -6.474  10.929   4.790  1.00  0.650          C  
ATOM   2146  CG  ASN A 137      -7.449  11.818   5.505  1.00  0.650          C  
ATOM   2147  OD1 ASN A 137      -7.576  13.013   5.209  1.00  0.650          O  
ATOM   2148  ND2 ASN A 137      -8.144  11.257   6.460  1.00  0.650          N  
ATOM   2149  H   ASN A 137      -7.401   9.934   3.153  1.00  0.610          H  
ATOM   2150  HA  ASN A 137      -6.255  12.261   3.125  1.00  0.540          H  
ATOM   2151 1HB  ASN A 137      -6.785   9.894   4.946  1.00  0.780          H  
ATOM   2152 2HB  ASN A 137      -5.502  11.030   5.244  1.00  0.780          H  
ATOM   2153 1HD2 ASN A 137      -8.809  11.796   6.979  1.00  0.780          H  
ATOM   2154 2HD2 ASN A 137      -8.013  10.290   6.674  1.00  0.780          H  
ATOM   2155  N   LEU A 138      -5.482   9.948   1.480  1.00  0.350          N  
ATOM   2156  CA  LEU A 138      -4.532   9.223   0.640  1.00  0.290          C  
ATOM   2157  C   LEU A 138      -3.737   8.109   1.328  1.00  0.130          C  
ATOM   2158  O   LEU A 138      -2.570   7.886   0.992  1.00  0.320          O  
ATOM   2159  CB  LEU A 138      -3.539  10.210  -0.012  1.00  0.430          C  
ATOM   2160  CG  LEU A 138      -4.052  10.932  -1.271  1.00  0.430          C  
ATOM   2161  CD1 LEU A 138      -5.028  12.066  -0.908  1.00  0.430          C  
ATOM   2162  CD2 LEU A 138      -2.881  11.481  -2.071  1.00  0.430          C  
ATOM   2163  H   LEU A 138      -6.410  10.146   1.104  1.00  0.420          H  
ATOM   2164  HA  LEU A 138      -5.112   8.766  -0.157  1.00  0.350          H  
ATOM   2165 1HB  LEU A 138      -3.261  10.968   0.723  1.00  0.520          H  
ATOM   2166 2HB  LEU A 138      -2.636   9.677  -0.301  1.00  0.520          H  
ATOM   2167  HG  LEU A 138      -4.572  10.219  -1.858  1.00  0.520          H  
ATOM   2168 1HD1 LEU A 138      -5.377  12.543  -1.822  1.00  0.520          H  
ATOM   2169 2HD1 LEU A 138      -5.883  11.694  -0.368  1.00  0.520          H  
ATOM   2170 3HD1 LEU A 138      -4.505  12.806  -0.292  1.00  0.520          H  
ATOM   2171 1HD2 LEU A 138      -3.245  11.963  -2.969  1.00  0.520          H  
ATOM   2172 2HD2 LEU A 138      -2.338  12.206  -1.481  1.00  0.520          H  
ATOM   2173 3HD2 LEU A 138      -2.215  10.682  -2.342  1.00  0.520          H  
ATOM   2174  N   VAL A 139      -4.333   7.367   2.255  1.00  0.120          N  
ATOM   2175  CA  VAL A 139      -3.550   6.306   2.847  1.00  0.200          C  
ATOM   2176  C   VAL A 139      -3.642   5.093   1.973  1.00  0.140          C  
ATOM   2177  O   VAL A 139      -4.736   4.618   1.660  1.00  0.150          O  
ATOM   2178  CB  VAL A 139      -4.018   5.945   4.265  1.00  0.250          C  
ATOM   2179  CG1 VAL A 139      -3.190   4.763   4.835  1.00  0.250          C  
ATOM   2180  CG2 VAL A 139      -3.919   7.189   5.147  1.00  0.250          C  
ATOM   2181  H   VAL A 139      -5.289   7.528   2.562  1.00  0.140          H  
ATOM   2182  HA  VAL A 139      -2.508   6.622   2.903  1.00  0.240          H  
ATOM   2183  HB  VAL A 139      -5.019   5.608   4.220  1.00  0.300          H  
ATOM   2184 1HG1 VAL A 139      -3.552   4.514   5.832  1.00  0.300          H  
ATOM   2185 2HG1 VAL A 139      -3.287   3.882   4.200  1.00  0.300          H  
ATOM   2186 3HG1 VAL A 139      -2.142   5.047   4.895  1.00  0.300          H  
ATOM   2187 1HG2 VAL A 139      -4.266   6.955   6.152  1.00  0.300          H  
ATOM   2188 2HG2 VAL A 139      -2.884   7.522   5.187  1.00  0.300          H  
ATOM   2189 3HG2 VAL A 139      -4.533   7.986   4.729  1.00  0.300          H  
ATOM   2190  N   CYS A 140      -2.483   4.608   1.560  1.00  0.100          N  
ATOM   2191  CA  CYS A 140      -2.414   3.440   0.716  1.00  0.070          C  
ATOM   2192  C   CYS A 140      -2.300   2.200   1.564  1.00  0.060          C  
ATOM   2193  O   CYS A 140      -1.583   2.196   2.567  1.00  0.060          O  
ATOM   2194  CB  CYS A 140      -1.209   3.524  -0.206  1.00  0.110          C  
ATOM   2195  SG  CYS A 140      -1.312   4.839  -1.379  1.00  0.110          S  
ATOM   2196  H   CYS A 140      -1.632   5.067   1.856  1.00  0.120          H  
ATOM   2197  HA  CYS A 140      -3.316   3.387   0.116  1.00  0.080          H  
ATOM   2198 1HB  CYS A 140      -0.312   3.682   0.394  1.00  0.130          H  
ATOM   2199 2HB  CYS A 140      -1.082   2.600  -0.733  1.00  0.130          H  
ATOM   2200  HG  CYS A 140      -1.735   5.764  -0.508  1.00  0.130          H  
ATOM   2201  N   LYS A 141      -2.967   1.138   1.150  1.00  0.050          N  
ATOM   2202  CA  LYS A 141      -2.860  -0.125   1.848  1.00  0.040          C  
ATOM   2203  C   LYS A 141      -2.651  -1.271   0.868  1.00  0.040          C  
ATOM   2204  O   LYS A 141      -3.252  -1.320  -0.213  1.00  0.040          O  
ATOM   2205  CB  LYS A 141      -4.092  -0.348   2.693  1.00  0.060          C  
ATOM   2206  CG  LYS A 141      -4.302   0.673   3.811  1.00  0.060          C  
ATOM   2207  CD  LYS A 141      -5.486   0.347   4.676  1.00  0.060          C  
ATOM   2208  CE  LYS A 141      -5.668   1.364   5.782  1.00  0.060          C  
ATOM   2209  NZ  LYS A 141      -6.921   1.122   6.523  1.00  0.060          N  
ATOM   2210  H   LYS A 141      -3.587   1.239   0.344  1.00  0.060          H  
ATOM   2211  HA  LYS A 141      -1.991  -0.086   2.497  1.00  0.050          H  
ATOM   2212 1HB  LYS A 141      -4.927  -0.283   2.043  1.00  0.070          H  
ATOM   2213 2HB  LYS A 141      -4.066  -1.336   3.120  1.00  0.070          H  
ATOM   2214 1HG  LYS A 141      -3.452   0.713   4.422  1.00  0.070          H  
ATOM   2215 2HG  LYS A 141      -4.450   1.659   3.378  1.00  0.070          H  
ATOM   2216 1HD  LYS A 141      -6.382   0.315   4.096  1.00  0.070          H  
ATOM   2217 2HD  LYS A 141      -5.332  -0.632   5.132  1.00  0.070          H  
ATOM   2218 1HE  LYS A 141      -4.837   1.284   6.471  1.00  0.070          H  
ATOM   2219 2HE  LYS A 141      -5.686   2.370   5.362  1.00  0.070          H  
ATOM   2220 1HZ  LYS A 141      -7.051   1.787   7.266  1.00  0.070          H  
ATOM   2221 2HZ  LYS A 141      -7.692   1.209   5.864  1.00  0.070          H  
ATOM   2222 3HZ  LYS A 141      -6.922   0.180   6.914  1.00  0.070          H  
ATOM   2223  N   VAL A 142      -1.825  -2.227   1.259  1.00  0.040          N  
ATOM   2224  CA  VAL A 142      -1.547  -3.371   0.395  1.00  0.050          C  
ATOM   2225  C   VAL A 142      -2.691  -4.395   0.470  1.00  0.050          C  
ATOM   2226  O   VAL A 142      -3.175  -4.742   1.557  1.00  0.050          O  
ATOM   2227  CB  VAL A 142      -0.193  -4.015   0.777  1.00  0.070          C  
ATOM   2228  CG1 VAL A 142       0.087  -5.238  -0.082  1.00  0.070          C  
ATOM   2229  CG2 VAL A 142       0.951  -2.970   0.645  1.00  0.070          C  
ATOM   2230  H   VAL A 142      -1.362  -2.117   2.168  1.00  0.050          H  
ATOM   2231  HA  VAL A 142      -1.473  -3.017  -0.635  1.00  0.060          H  
ATOM   2232  HB  VAL A 142      -0.257  -4.358   1.779  1.00  0.080          H  
ATOM   2233 1HG1 VAL A 142       1.029  -5.682   0.226  1.00  0.080          H  
ATOM   2234 2HG1 VAL A 142      -0.701  -5.968   0.023  1.00  0.080          H  
ATOM   2235 3HG1 VAL A 142       0.155  -4.942  -1.127  1.00  0.080          H  
ATOM   2236 1HG2 VAL A 142       1.900  -3.425   0.940  1.00  0.080          H  
ATOM   2237 2HG2 VAL A 142       1.016  -2.631  -0.388  1.00  0.080          H  
ATOM   2238 3HG2 VAL A 142       0.749  -2.113   1.295  1.00  0.080          H  
ATOM   2239  N   SER A 143      -3.163  -4.857  -0.693  1.00  0.060          N  
ATOM   2240  CA  SER A 143      -4.257  -5.814  -0.739  1.00  0.070          C  
ATOM   2241  C   SER A 143      -4.019  -6.897  -1.776  1.00  0.080          C  
ATOM   2242  O   SER A 143      -2.898  -7.079  -2.265  1.00  0.090          O  
ATOM   2243  CB  SER A 143      -5.531  -5.111  -1.124  1.00  0.090          C  
ATOM   2244  OG  SER A 143      -6.637  -5.940  -0.882  1.00  0.090          O  
ATOM   2245  H   SER A 143      -2.796  -4.528  -1.589  1.00  0.070          H  
ATOM   2246  HA  SER A 143      -4.367  -6.277   0.238  1.00  0.080          H  
ATOM   2247 1HB  SER A 143      -5.606  -4.184  -0.611  1.00  0.110          H  
ATOM   2248 2HB  SER A 143      -5.490  -4.873  -2.193  1.00  0.110          H  
ATOM   2249  HG  SER A 143      -7.412  -5.395  -1.068  1.00  0.110          H  
ATOM   2250  N   ASP A 144      -5.089  -7.642  -2.076  1.00  0.090          N  
ATOM   2251  CA  ASP A 144      -5.089  -8.721  -3.060  1.00  0.100          C  
ATOM   2252  C   ASP A 144      -3.976  -9.740  -2.857  1.00  0.070          C  
ATOM   2253  O   ASP A 144      -3.041  -9.855  -3.649  1.00  0.090          O  
ATOM   2254  CB  ASP A 144      -5.140  -8.110  -4.448  1.00  0.140          C  
ATOM   2255  CG  ASP A 144      -6.510  -7.404  -4.636  1.00  0.140          C  
ATOM   2256  OD1 ASP A 144      -7.533  -8.059  -4.480  1.00  0.140          O  
ATOM   2257  OD2 ASP A 144      -6.534  -6.221  -4.842  1.00  0.140          O  
ATOM   2258  H   ASP A 144      -5.956  -7.387  -1.623  1.00  0.110          H  
ATOM   2259  HA  ASP A 144      -6.027  -9.265  -2.937  1.00  0.120          H  
ATOM   2260 1HB  ASP A 144      -4.345  -7.385  -4.560  1.00  0.160          H  
ATOM   2261 2HB  ASP A 144      -5.008  -8.879  -5.210  1.00  0.160          H  
ATOM   2262  N   PHE A 145      -4.090 -10.491  -1.774  1.00  0.050          N  
ATOM   2263  CA  PHE A 145      -3.066 -11.431  -1.354  1.00  0.050          C  
ATOM   2264  C   PHE A 145      -3.378 -12.888  -1.741  1.00  0.030          C  
ATOM   2265  O   PHE A 145      -2.741 -13.806  -1.242  1.00  0.050          O  
ATOM   2266  CB  PHE A 145      -2.919 -11.390   0.171  1.00  0.070          C  
ATOM   2267  CG  PHE A 145      -2.522 -10.092   0.779  1.00  0.070          C  
ATOM   2268  CD1 PHE A 145      -3.475  -9.319   1.424  1.00  0.070          C  
ATOM   2269  CD2 PHE A 145      -1.234  -9.643   0.749  1.00  0.070          C  
ATOM   2270  CE1 PHE A 145      -3.121  -8.138   2.017  1.00  0.070          C  
ATOM   2271  CE2 PHE A 145      -0.897  -8.477   1.354  1.00  0.070          C  
ATOM   2272  CZ  PHE A 145      -1.823  -7.729   1.975  1.00  0.070          C  
ATOM   2273  H   PHE A 145      -4.941 -10.390  -1.214  1.00  0.060          H  
ATOM   2274  HA  PHE A 145      -2.126 -11.134  -1.820  1.00  0.060          H  
ATOM   2275 1HB  PHE A 145      -3.831 -11.656   0.619  1.00  0.080          H  
ATOM   2276 2HB  PHE A 145      -2.209 -12.137   0.475  1.00  0.080          H  
ATOM   2277  HD1 PHE A 145      -4.514  -9.662   1.452  1.00  0.080          H  
ATOM   2278  HD2 PHE A 145      -0.472 -10.234   0.232  1.00  0.080          H  
ATOM   2279  HE1 PHE A 145      -3.873  -7.524   2.517  1.00  0.080          H  
ATOM   2280  HE2 PHE A 145       0.111  -8.137   1.334  1.00  0.080          H  
ATOM   2281  HZ  PHE A 145      -1.525  -6.798   2.425  1.00  0.080          H  
ATOM   2282  N   GLY A 146      -4.306 -13.128  -2.663  1.00  0.070          N  
ATOM   2283  CA  GLY A 146      -4.671 -14.512  -3.019  1.00  0.060          C  
ATOM   2284  C   GLY A 146      -3.510 -15.426  -3.444  1.00  0.070          C  
ATOM   2285  O   GLY A 146      -3.452 -16.587  -3.033  1.00  0.200          O  
ATOM   2286  H   GLY A 146      -4.806 -12.347  -3.071  1.00  0.080          H  
ATOM   2287 1HA  GLY A 146      -5.169 -14.972  -2.174  1.00  0.070          H  
ATOM   2288 2HA  GLY A 146      -5.409 -14.485  -3.821  1.00  0.070          H  
ATOM   2289  N   LEU A 147      -2.535 -14.893  -4.172  1.00  0.160          N  
ATOM   2290  CA  LEU A 147      -1.393 -15.694  -4.604  1.00  0.260          C  
ATOM   2291  C   LEU A 147      -0.202 -15.529  -3.668  1.00  0.170          C  
ATOM   2292  O   LEU A 147       0.902 -15.995  -3.964  1.00  0.200          O  
ATOM   2293  CB  LEU A 147      -0.964 -15.320  -6.035  1.00  0.320          C  
ATOM   2294  CG  LEU A 147      -1.992 -15.545  -7.176  1.00  0.320          C  
ATOM   2295  CD1 LEU A 147      -1.370 -15.053  -8.492  1.00  0.320          C  
ATOM   2296  CD2 LEU A 147      -2.374 -17.034  -7.274  1.00  0.320          C  
ATOM   2297  H   LEU A 147      -2.610 -13.926  -4.452  1.00  0.190          H  
ATOM   2298  HA  LEU A 147      -1.675 -16.740  -4.581  1.00  0.310          H  
ATOM   2299 1HB  LEU A 147      -0.694 -14.261  -6.037  1.00  0.390          H  
ATOM   2300 2HB  LEU A 147      -0.080 -15.888  -6.285  1.00  0.390          H  
ATOM   2301  HG  LEU A 147      -2.892 -14.960  -6.982  1.00  0.390          H  
ATOM   2302 1HD1 LEU A 147      -2.084 -15.190  -9.306  1.00  0.390          H  
ATOM   2303 2HD1 LEU A 147      -1.118 -13.992  -8.409  1.00  0.390          H  
ATOM   2304 3HD1 LEU A 147      -0.466 -15.624  -8.708  1.00  0.390          H  
ATOM   2305 1HD2 LEU A 147      -3.092 -17.167  -8.086  1.00  0.390          H  
ATOM   2306 2HD2 LEU A 147      -1.487 -17.632  -7.475  1.00  0.390          H  
ATOM   2307 3HD2 LEU A 147      -2.838 -17.372  -6.350  1.00  0.390          H  
ATOM   2308  N   SER A 148      -0.396 -14.820  -2.570  1.00  0.070          N  
ATOM   2309  CA  SER A 148       0.684 -14.554  -1.648  1.00  0.040          C  
ATOM   2310  C   SER A 148       0.896 -15.754  -0.747  1.00  0.060          C  
ATOM   2311  O   SER A 148      -0.024 -16.553  -0.536  1.00  0.120          O  
ATOM   2312  CB  SER A 148       0.346 -13.373  -0.824  1.00  0.070          C  
ATOM   2313  OG  SER A 148       0.072 -12.264  -1.624  1.00  0.070          O  
ATOM   2314  H   SER A 148      -1.323 -14.466  -2.327  1.00  0.080          H  
ATOM   2315  HA  SER A 148       1.602 -14.361  -2.207  1.00  0.050          H  
ATOM   2316 1HB  SER A 148      -0.494 -13.613  -0.194  1.00  0.080          H  
ATOM   2317 2HB  SER A 148       1.196 -13.163  -0.206  1.00  0.080          H  
ATOM   2318  HG  SER A 148       0.806 -12.203  -2.247  1.00  0.080          H  
ATOM   2319  N   ARG A 149       2.104 -15.908  -0.219  1.00  0.120          N  
ATOM   2320  CA  ARG A 149       2.383 -17.070   0.613  1.00  0.210          C  
ATOM   2321  C   ARG A 149       3.358 -16.826   1.755  1.00  0.330          C  
ATOM   2322  O   ARG A 149       4.261 -15.989   1.666  1.00  0.380          O  
ATOM   2323  CB  ARG A 149       2.931 -18.196  -0.271  1.00  0.260          C  
ATOM   2324  CG  ARG A 149       1.955 -18.752  -1.368  1.00  0.260          C  
ATOM   2325  CD  ARG A 149       0.823 -19.557  -0.814  1.00  0.260          C  
ATOM   2326  NE  ARG A 149      -0.002 -20.151  -1.882  1.00  0.260          N  
ATOM   2327  CZ  ARG A 149      -1.047 -19.531  -2.506  1.00  0.260          C  
ATOM   2328  NH1 ARG A 149      -1.395 -18.306  -2.177  1.00  0.260          N  
ATOM   2329  NH2 ARG A 149      -1.721 -20.169  -3.453  1.00  0.260          N  
ATOM   2330  H   ARG A 149       2.815 -15.188  -0.395  1.00  0.140          H  
ATOM   2331  HA  ARG A 149       1.444 -17.396   1.056  1.00  0.250          H  
ATOM   2332 1HB  ARG A 149       3.822 -17.839  -0.789  1.00  0.310          H  
ATOM   2333 2HB  ARG A 149       3.241 -19.034   0.357  1.00  0.310          H  
ATOM   2334 1HG  ARG A 149       1.573 -17.971  -2.005  1.00  0.310          H  
ATOM   2335 2HG  ARG A 149       2.484 -19.404  -1.974  1.00  0.310          H  
ATOM   2336 1HD  ARG A 149       1.243 -20.373  -0.227  1.00  0.310          H  
ATOM   2337 2HD  ARG A 149       0.184 -18.964  -0.177  1.00  0.310          H  
ATOM   2338  HE  ARG A 149       0.229 -21.092  -2.172  1.00  0.310          H  
ATOM   2339 1HH1 ARG A 149      -0.879 -17.784  -1.463  1.00  0.310          H  
ATOM   2340 2HH1 ARG A 149      -2.181 -17.821  -2.634  1.00  0.310          H  
ATOM   2341 1HH2 ARG A 149      -1.462 -21.112  -3.712  1.00  0.310          H  
ATOM   2342 2HH2 ARG A 149      -2.497 -19.710  -3.919  1.00  0.310          H  
ATOM   2343  N   PHE A 150       3.202 -17.597   2.823  1.00  0.470          N  
ATOM   2344  CA  PHE A 150       4.203 -17.559   3.877  1.00  0.390          C  
ATOM   2345  C   PHE A 150       5.345 -18.425   3.367  1.00  0.470          C  
ATOM   2346  O   PHE A 150       5.106 -19.447   2.719  1.00  0.480          O  
ATOM   2347  CB  PHE A 150       3.631 -17.996   5.224  1.00  0.580          C  
ATOM   2348  CG  PHE A 150       2.743 -16.915   5.857  1.00  0.580          C  
ATOM   2349  CD1 PHE A 150       1.359 -16.872   5.662  1.00  0.580          C  
ATOM   2350  CD2 PHE A 150       3.316 -15.926   6.655  1.00  0.580          C  
ATOM   2351  CE1 PHE A 150       0.595 -15.869   6.251  1.00  0.580          C  
ATOM   2352  CE2 PHE A 150       2.541 -14.938   7.235  1.00  0.580          C  
ATOM   2353  CZ  PHE A 150       1.183 -14.911   7.030  1.00  0.580          C  
ATOM   2354  H   PHE A 150       2.425 -18.239   2.879  1.00  0.560          H  
ATOM   2355  HA  PHE A 150       4.574 -16.544   3.998  1.00  0.470          H  
ATOM   2356 1HB  PHE A 150       3.049 -18.904   5.105  1.00  0.690          H  
ATOM   2357 2HB  PHE A 150       4.452 -18.212   5.911  1.00  0.690          H  
ATOM   2358  HD1 PHE A 150       0.877 -17.628   5.047  1.00  0.690          H  
ATOM   2359  HD2 PHE A 150       4.405 -15.928   6.827  1.00  0.690          H  
ATOM   2360  HE1 PHE A 150      -0.472 -15.841   6.104  1.00  0.690          H  
ATOM   2361  HE2 PHE A 150       3.020 -14.188   7.852  1.00  0.690          H  
ATOM   2362  HZ  PHE A 150       0.574 -14.138   7.490  1.00  0.690          H  
ATOM   2363  N   LEU A 151       6.570 -18.039   3.685  1.00  0.590          N  
ATOM   2364  CA  LEU A 151       7.813 -18.659   3.199  1.00  0.760          C  
ATOM   2365  C   LEU A 151       8.254 -19.962   3.867  1.00  1.010          C  
ATOM   2366  O   LEU A 151       8.701 -20.809   3.092  1.00  1.800          O  
ATOM   2367  CB  LEU A 151       8.958 -17.634   3.333  1.00  1.000          C  
ATOM   2368  CG  LEU A 151       8.883 -16.324   2.445  1.00  1.000          C  
ATOM   2369  CD1 LEU A 151       9.976 -15.371   2.879  1.00  1.000          C  
ATOM   2370  CD2 LEU A 151       9.080 -16.667   0.960  1.00  1.000          C  
ATOM   2371  H   LEU A 151       6.661 -17.204   4.277  1.00  0.710          H  
ATOM   2372  HA  LEU A 151       7.665 -18.885   2.146  1.00  0.910          H  
ATOM   2373 1HB  LEU A 151       8.994 -17.314   4.377  1.00  1.200          H  
ATOM   2374 2HB  LEU A 151       9.901 -18.139   3.105  1.00  1.200          H  
ATOM   2375  HG  LEU A 151       7.916 -15.836   2.591  1.00  1.200          H  
ATOM   2376 1HD1 LEU A 151       9.925 -14.461   2.282  1.00  1.200          H  
ATOM   2377 2HD1 LEU A 151       9.840 -15.123   3.933  1.00  1.200          H  
ATOM   2378 3HD1 LEU A 151      10.949 -15.846   2.739  1.00  1.200          H  
ATOM   2379 1HD2 LEU A 151       9.043 -15.762   0.364  1.00  1.200          H  
ATOM   2380 2HD2 LEU A 151      10.051 -17.151   0.814  1.00  1.200          H  
ATOM   2381 3HD2 LEU A 151       8.301 -17.328   0.643  1.00  1.200          H  
ATOM   2382  N   GLU A 152       7.432 -20.358   4.804  1.00  1.310          N  
ATOM   2383  CA  GLU A 152       7.986 -21.212   5.831  1.00  1.630          C  
ATOM   2384  C   GLU A 152       7.804 -22.704   5.536  1.00  0.770          C  
ATOM   2385  O   GLU A 152       7.072 -23.395   6.236  1.00  1.300          O  
ATOM   2386  CB  GLU A 152       7.359 -20.849   7.181  1.00  2.150          C  
ATOM   2387  CG  GLU A 152       7.752 -19.449   7.720  1.00  2.150          C  
ATOM   2388  CD  GLU A 152       9.204 -19.380   8.215  1.00  2.150          C  
ATOM   2389  OE1 GLU A 152       9.656 -20.344   8.776  1.00  2.150          O  
ATOM   2390  OE2 GLU A 152       9.850 -18.369   8.028  1.00  2.150          O  
ATOM   2391  H   GLU A 152       6.595 -20.789   4.418  1.00  1.570          H  
ATOM   2392  HA  GLU A 152       9.059 -21.016   5.893  1.00  1.960          H  
ATOM   2393 1HB  GLU A 152       6.272 -20.882   7.096  1.00  2.580          H  
ATOM   2394 2HB  GLU A 152       7.652 -21.588   7.927  1.00  2.580          H  
ATOM   2395 1HG  GLU A 152       7.616 -18.713   6.920  1.00  2.580          H  
ATOM   2396 2HG  GLU A 152       7.080 -19.184   8.533  1.00  2.580          H  
ATOM   2397  N   GLU A 153       8.470 -23.215   4.519  1.00  0.330          N  
ATOM   2398  CA  GLU A 153       8.390 -24.655   4.283  1.00  1.170          C  
ATOM   2399  C   GLU A 153       9.028 -25.421   5.438  1.00  1.770          C  
ATOM   2400  O   GLU A 153       8.550 -26.483   5.859  1.00  2.880          O  
ATOM   2401  CB  GLU A 153       9.067 -25.018   2.960  1.00  1.300          C  
ATOM   2402  CG  GLU A 153       8.311 -24.550   1.716  1.00  1.300          C  
ATOM   2403  CD  GLU A 153       6.991 -25.261   1.531  1.00  1.300          C  
ATOM   2404  OE1 GLU A 153       6.987 -26.468   1.541  1.00  1.300          O  
ATOM   2405  OE2 GLU A 153       5.991 -24.602   1.396  1.00  1.300          O  
ATOM   2406  H   GLU A 153       8.972 -22.569   3.902  1.00  0.400          H  
ATOM   2407  HA  GLU A 153       7.337 -24.940   4.225  1.00  1.400          H  
ATOM   2408 1HB  GLU A 153      10.066 -24.576   2.928  1.00  1.560          H  
ATOM   2409 2HB  GLU A 153       9.186 -26.099   2.898  1.00  1.560          H  
ATOM   2410 1HG  GLU A 153       8.126 -23.477   1.802  1.00  1.560          H  
ATOM   2411 2HG  GLU A 153       8.938 -24.713   0.841  1.00  1.560          H  
ATOM   2412  N   ASN A 154      10.121 -24.842   5.940  1.00  1.330          N  
ATOM   2413  CA  ASN A 154      10.887 -25.361   7.035  1.00  1.910          C  
ATOM   2414  C   ASN A 154      11.633 -24.176   7.593  1.00  1.490          C  
ATOM   2415  O   ASN A 154      11.653 -23.090   6.986  1.00  1.340          O  
ATOM   2416  CB  ASN A 154      11.832 -26.462   6.569  1.00  2.440          C  
ATOM   2417  CG  ASN A 154      12.184 -27.460   7.655  1.00  2.440          C  
ATOM   2418  OD1 ASN A 154      12.313 -27.089   8.833  1.00  2.440          O  
ATOM   2419  ND2 ASN A 154      12.344 -28.705   7.281  1.00  2.440          N  
ATOM   2420  H   ASN A 154      10.424 -23.975   5.521  1.00  1.600          H  
ATOM   2421  HA  ASN A 154      10.219 -25.742   7.809  1.00  2.290          H  
ATOM   2422 1HB  ASN A 154      11.376 -26.999   5.737  1.00  2.930          H  
ATOM   2423 2HB  ASN A 154      12.752 -26.007   6.198  1.00  2.930          H  
ATOM   2424 1HD2 ASN A 154      12.579 -29.406   7.956  1.00  2.930          H  
ATOM   2425 2HD2 ASN A 154      12.230 -28.957   6.319  1.00  2.930          H  
ATOM   2426  N   SER A 155      12.387 -24.400   8.639  1.00  2.100          N  
ATOM   2427  CA  SER A 155      13.055 -23.284   9.255  1.00  2.140          C  
ATOM   2428  C   SER A 155      13.918 -22.506   8.287  1.00  2.030          C  
ATOM   2429  O   SER A 155      14.738 -23.066   7.557  1.00  2.490          O  
ATOM   2430  CB  SER A 155      13.911 -23.772  10.405  1.00  2.980          C  
ATOM   2431  OG  SER A 155      13.123 -24.336  11.422  1.00  2.980          O  
ATOM   2432  H   SER A 155      12.412 -25.323   9.064  1.00  2.520          H  
ATOM   2433  HA  SER A 155      12.292 -22.608   9.647  1.00  2.570          H  
ATOM   2434 1HB  SER A 155      14.620 -24.513  10.037  1.00  3.580          H  
ATOM   2435 2HB  SER A 155      14.487 -22.938  10.805  1.00  3.580          H  
ATOM   2436  HG  SER A 155      13.737 -24.628  12.100  1.00  3.580          H  
ATOM   2437  N   SER A 156      13.722 -21.195   8.325  1.00  2.080          N  
ATOM   2438  CA  SER A 156      14.437 -20.180   7.566  1.00  2.040          C  
ATOM   2439  C   SER A 156      14.630 -20.428   6.070  1.00  2.330          C  
ATOM   2440  O   SER A 156      15.659 -20.034   5.529  1.00  2.440          O  
ATOM   2441  CB  SER A 156      15.793 -19.950   8.209  1.00  2.870          C  
ATOM   2442  OG  SER A 156      15.654 -19.502   9.537  1.00  2.870          O  
ATOM   2443  H   SER A 156      13.010 -20.864   8.961  1.00  2.500          H  
ATOM   2444  HA  SER A 156      13.865 -19.256   7.662  1.00  2.450          H  
ATOM   2445 1HB  SER A 156      16.367 -20.877   8.190  1.00  3.450          H  
ATOM   2446 2HB  SER A 156      16.349 -19.211   7.635  1.00  3.450          H  
ATOM   2447  HG  SER A 156      16.547 -19.379   9.867  1.00  3.450          H  
ATOM   2448  N   ASP A 157      13.648 -21.000   5.374  1.00  2.540          N  
ATOM   2449  CA  ASP A 157      13.788 -21.176   3.926  1.00  2.700          C  
ATOM   2450  C   ASP A 157      13.334 -19.890   3.204  1.00  1.780          C  
ATOM   2451  O   ASP A 157      12.149 -19.570   3.261  1.00  2.270          O  
ATOM   2452  CB  ASP A 157      12.989 -22.381   3.438  1.00  3.720          C  
ATOM   2453  CG  ASP A 157      13.210 -22.688   1.941  1.00  3.720          C  
ATOM   2454  OD1 ASP A 157      13.614 -21.796   1.184  1.00  3.720          O  
ATOM   2455  OD2 ASP A 157      13.016 -23.828   1.576  1.00  3.720          O  
ATOM   2456  H   ASP A 157      12.824 -21.369   5.861  1.00  3.050          H  
ATOM   2457  HA  ASP A 157      14.830 -21.388   3.721  1.00  3.240          H  
ATOM   2458 1HB  ASP A 157      13.258 -23.260   4.035  1.00  4.460          H  
ATOM   2459 2HB  ASP A 157      11.925 -22.194   3.598  1.00  4.460          H  
ATOM   2460  N   PRO A 158      14.236 -19.086   2.584  1.00  0.900          N  
ATOM   2461  CA  PRO A 158      13.933 -17.809   1.982  1.00  0.260          C  
ATOM   2462  C   PRO A 158      13.186 -17.868   0.649  1.00  0.620          C  
ATOM   2463  O   PRO A 158      12.794 -16.808   0.146  1.00  1.480          O  
ATOM   2464  CB  PRO A 158      15.329 -17.213   1.761  1.00  0.390          C  
ATOM   2465  CG  PRO A 158      16.222 -18.416   1.533  1.00  0.390          C  
ATOM   2466  CD  PRO A 158      15.657 -19.502   2.420  1.00  0.390          C  
ATOM   2467  HA  PRO A 158      13.364 -17.209   2.708  1.00  0.310          H  
ATOM   2468 1HB  PRO A 158      15.311 -16.526   0.898  1.00  0.470          H  
ATOM   2469 2HB  PRO A 158      15.628 -16.617   2.637  1.00  0.470          H  
ATOM   2470 1HG  PRO A 158      16.222 -18.696   0.471  1.00  0.470          H  
ATOM   2471 2HG  PRO A 158      17.261 -18.167   1.792  1.00  0.470          H  
ATOM   2472 1HD  PRO A 158      15.720 -20.472   1.896  1.00  0.470          H  
ATOM   2473 2HD  PRO A 158      16.198 -19.496   3.357  1.00  0.470          H  
ATOM   2474  N   THR A 159      13.055 -19.055   0.022  1.00  0.380          N  
ATOM   2475  CA  THR A 159      12.457 -19.048  -1.321  1.00  0.340          C  
ATOM   2476  C   THR A 159      11.154 -19.826  -1.468  1.00  0.210          C  
ATOM   2477  O   THR A 159      11.070 -21.018  -1.175  1.00  0.370          O  
ATOM   2478  CB  THR A 159      13.463 -19.585  -2.373  1.00  0.490          C  
ATOM   2479  OG1 THR A 159      14.640 -18.765  -2.381  1.00  0.490          O  
ATOM   2480  CG2 THR A 159      12.841 -19.533  -3.781  1.00  0.490          C  
ATOM   2481  H   THR A 159      13.333 -19.953   0.458  1.00  0.460          H  
ATOM   2482  HA  THR A 159      12.232 -18.016  -1.588  1.00  0.410          H  
ATOM   2483  HB  THR A 159      13.739 -20.612  -2.125  1.00  0.590          H  
ATOM   2484  HG1 THR A 159      15.118 -18.909  -1.565  1.00  0.590          H  
ATOM   2485 1HG2 THR A 159      13.566 -19.901  -4.499  1.00  0.590          H  
ATOM   2486 2HG2 THR A 159      11.958 -20.147  -3.834  1.00  0.590          H  
ATOM   2487 3HG2 THR A 159      12.576 -18.504  -4.024  1.00  0.590          H  
ATOM   2488  N   TYR A 160      10.142 -19.155  -1.996  1.00  0.220          N  
ATOM   2489  CA  TYR A 160       8.879 -19.790  -2.299  1.00  0.350          C  
ATOM   2490  C   TYR A 160       8.885 -20.194  -3.763  1.00  0.300          C  
ATOM   2491  O   TYR A 160       9.300 -19.417  -4.628  1.00  0.300          O  
ATOM   2492  CB  TYR A 160       7.691 -18.871  -2.033  1.00  0.440          C  
ATOM   2493  CG  TYR A 160       6.436 -19.513  -2.472  1.00  0.440          C  
ATOM   2494  CD1 TYR A 160       5.828 -20.434  -1.656  1.00  0.440          C  
ATOM   2495  CD2 TYR A 160       5.912 -19.228  -3.718  1.00  0.440          C  
ATOM   2496  CE1 TYR A 160       4.699 -21.079  -2.082  1.00  0.440          C  
ATOM   2497  CE2 TYR A 160       4.784 -19.868  -4.138  1.00  0.440          C  
ATOM   2498  CZ  TYR A 160       4.179 -20.796  -3.333  1.00  0.440          C  
ATOM   2499  OH  TYR A 160       3.035 -21.439  -3.755  1.00  0.440          O  
ATOM   2500  H   TYR A 160      10.258 -18.164  -2.210  1.00  0.260          H  
ATOM   2501  HA  TYR A 160       8.777 -20.693  -1.696  1.00  0.420          H  
ATOM   2502 1HB  TYR A 160       7.608 -18.672  -0.976  1.00  0.530          H  
ATOM   2503 2HB  TYR A 160       7.814 -17.924  -2.553  1.00  0.530          H  
ATOM   2504  HD1 TYR A 160       6.248 -20.662  -0.675  1.00  0.530          H  
ATOM   2505  HD2 TYR A 160       6.404 -18.506  -4.366  1.00  0.530          H  
ATOM   2506  HE1 TYR A 160       4.217 -21.814  -1.439  1.00  0.530          H  
ATOM   2507  HE2 TYR A 160       4.371 -19.654  -5.113  1.00  0.530          H  
ATOM   2508  HH  TYR A 160       2.764 -21.078  -4.601  1.00  0.530          H  
ATOM   2509  N   THR A 161       8.447 -21.404  -4.072  1.00  0.400          N  
ATOM   2510  CA  THR A 161       8.385 -21.791  -5.472  1.00  0.360          C  
ATOM   2511  C   THR A 161       7.022 -22.333  -5.813  1.00  0.480          C  
ATOM   2512  O   THR A 161       6.336 -22.894  -4.957  1.00  0.740          O  
ATOM   2513  CB  THR A 161       9.434 -22.869  -5.809  1.00  0.520          C  
ATOM   2514  OG1 THR A 161       9.160 -24.062  -5.049  1.00  0.520          O  
ATOM   2515  CG2 THR A 161      10.821 -22.369  -5.467  1.00  0.520          C  
ATOM   2516  H   THR A 161       8.155 -22.057  -3.357  1.00  0.480          H  
ATOM   2517  HA  THR A 161       8.559 -20.917  -6.098  1.00  0.430          H  
ATOM   2518  HB  THR A 161       9.388 -23.097  -6.875  1.00  0.620          H  
ATOM   2519  HG1 THR A 161       8.337 -24.464  -5.352  1.00  0.620          H  
ATOM   2520 1HG2 THR A 161      11.556 -23.129  -5.715  1.00  0.620          H  
ATOM   2521 2HG2 THR A 161      11.015 -21.470  -6.038  1.00  0.620          H  
ATOM   2522 3HG2 THR A 161      10.880 -22.149  -4.407  1.00  0.620          H  
ATOM   2523  N   SER A 162       6.680 -22.286  -7.088  1.00  0.430          N  
ATOM   2524  CA  SER A 162       5.439 -22.890  -7.535  1.00  0.660          C  
ATOM   2525  C   SER A 162       5.463 -23.158  -9.014  1.00  0.480          C  
ATOM   2526  O   SER A 162       6.445 -22.896  -9.706  1.00  0.350          O  
ATOM   2527  CB  SER A 162       4.236 -22.051  -7.221  1.00  0.830          C  
ATOM   2528  OG  SER A 162       4.160 -20.948  -8.043  1.00  0.830          O  
ATOM   2529  H   SER A 162       7.285 -21.810  -7.749  1.00  0.520          H  
ATOM   2530  HA  SER A 162       5.321 -23.847  -7.025  1.00  0.790          H  
ATOM   2531 1HB  SER A 162       3.332 -22.645  -7.323  1.00  1.000          H  
ATOM   2532 2HB  SER A 162       4.286 -21.737  -6.199  1.00  1.000          H  
ATOM   2533  HG  SER A 162       3.386 -20.484  -7.716  1.00  1.000          H  
ATOM   2534  N   SER A 163       4.363 -23.708  -9.484  1.00  0.580          N  
ATOM   2535  CA  SER A 163       4.148 -24.043 -10.867  1.00  0.480          C  
ATOM   2536  C   SER A 163       3.353 -22.974 -11.595  1.00  0.780          C  
ATOM   2537  O   SER A 163       2.811 -23.262 -12.661  1.00  1.370          O  
ATOM   2538  CB  SER A 163       3.423 -25.369 -10.952  1.00  0.710          C  
ATOM   2539  OG  SER A 163       2.171 -25.297 -10.312  1.00  0.710          O  
ATOM   2540  H   SER A 163       3.608 -23.915  -8.848  1.00  0.700          H  
ATOM   2541  HA  SER A 163       5.119 -24.138 -11.355  1.00  0.580          H  
ATOM   2542 1HB  SER A 163       3.285 -25.639 -11.998  1.00  0.850          H  
ATOM   2543 2HB  SER A 163       4.028 -26.147 -10.490  1.00  0.850          H  
ATOM   2544  HG  SER A 163       1.752 -26.151 -10.455  1.00  0.850          H  
ATOM   2545  N   LEU A 164       3.291 -21.736 -11.047  1.00  0.810          N  
ATOM   2546  CA  LEU A 164       2.472 -20.705 -11.685  1.00  0.870          C  
ATOM   2547  C   LEU A 164       2.620 -20.676 -13.155  1.00  0.450          C  
ATOM   2548  O   LEU A 164       3.696 -20.871 -13.707  1.00  1.350          O  
ATOM   2549  CB  LEU A 164       2.783 -19.231 -11.339  1.00  1.190          C  
ATOM   2550  CG  LEU A 164       2.533 -18.634  -9.984  1.00  1.190          C  
ATOM   2551  CD1 LEU A 164       3.011 -17.156 -10.062  1.00  1.190          C  
ATOM   2552  CD2 LEU A 164       1.051 -18.702  -9.600  1.00  1.190          C  
ATOM   2553  H   LEU A 164       3.762 -21.540 -10.166  1.00  0.970          H  
ATOM   2554  HA  LEU A 164       1.427 -20.918 -11.465  1.00  1.040          H  
ATOM   2555 1HB  LEU A 164       3.833 -19.070 -11.558  1.00  1.430          H  
ATOM   2556 2HB  LEU A 164       2.216 -18.624 -12.042  1.00  1.430          H  
ATOM   2557  HG  LEU A 164       3.112 -19.145  -9.262  1.00  1.430          H  
ATOM   2558 1HD1 LEU A 164       2.871 -16.649  -9.116  1.00  1.430          H  
ATOM   2559 2HD1 LEU A 164       4.064 -17.131 -10.335  1.00  1.430          H  
ATOM   2560 3HD1 LEU A 164       2.430 -16.633 -10.820  1.00  1.430          H  
ATOM   2561 1HD2 LEU A 164       0.905 -18.238  -8.623  1.00  1.430          H  
ATOM   2562 2HD2 LEU A 164       0.455 -18.166 -10.343  1.00  1.430          H  
ATOM   2563 3HD2 LEU A 164       0.724 -19.737  -9.555  1.00  1.430          H  
ATOM   2564  N   GLY A 165       1.514 -20.357 -13.771  1.00  0.500          N  
ATOM   2565  CA  GLY A 165       1.333 -20.197 -15.182  1.00  0.740          C  
ATOM   2566  C   GLY A 165       0.063 -19.400 -15.243  1.00  0.520          C  
ATOM   2567  O   GLY A 165      -0.418 -18.947 -14.204  1.00  0.290          O  
ATOM   2568  H   GLY A 165       0.694 -20.224 -13.196  1.00  0.600          H  
ATOM   2569 1HA  GLY A 165       2.160 -19.665 -15.642  1.00  0.890          H  
ATOM   2570 2HA  GLY A 165       1.215 -21.165 -15.667  1.00  0.890          H  
ATOM   2571  N   GLY A 166      -0.523 -19.259 -16.407  1.00  0.920          N  
ATOM   2572  CA  GLY A 166      -1.729 -18.457 -16.500  1.00  0.950          C  
ATOM   2573  C   GLY A 166      -1.471 -16.973 -16.247  1.00  0.480          C  
ATOM   2574  O   GLY A 166      -0.662 -16.349 -16.933  1.00  0.590          O  
ATOM   2575  H   GLY A 166      -0.121 -19.673 -17.236  1.00  1.100          H  
ATOM   2576 1HA  GLY A 166      -2.170 -18.583 -17.490  1.00  1.140          H  
ATOM   2577 2HA  GLY A 166      -2.462 -18.825 -15.782  1.00  1.140          H  
ATOM   2578  N   LYS A 167      -2.148 -16.389 -15.271  1.00  0.640          N  
ATOM   2579  CA  LYS A 167      -1.994 -14.958 -15.013  1.00  0.570          C  
ATOM   2580  C   LYS A 167      -0.775 -14.510 -14.213  1.00  0.420          C  
ATOM   2581  O   LYS A 167      -0.905 -13.958 -13.118  1.00  0.270          O  
ATOM   2582  CB  LYS A 167      -3.255 -14.441 -14.347  1.00  0.830          C  
ATOM   2583  CG  LYS A 167      -4.473 -14.534 -15.242  1.00  0.830          C  
ATOM   2584  CD  LYS A 167      -5.701 -14.038 -14.534  1.00  0.830          C  
ATOM   2585  CE  LYS A 167      -6.939 -14.164 -15.398  1.00  0.830          C  
ATOM   2586  NZ  LYS A 167      -8.138 -13.731 -14.664  1.00  0.830          N  
ATOM   2587  H   LYS A 167      -2.772 -16.945 -14.703  1.00  0.770          H  
ATOM   2588  HA  LYS A 167      -1.916 -14.468 -15.984  1.00  0.680          H  
ATOM   2589 1HB  LYS A 167      -3.450 -15.007 -13.436  1.00  0.990          H  
ATOM   2590 2HB  LYS A 167      -3.121 -13.396 -14.068  1.00  0.990          H  
ATOM   2591 1HG  LYS A 167      -4.307 -13.932 -16.137  1.00  0.990          H  
ATOM   2592 2HG  LYS A 167      -4.630 -15.566 -15.545  1.00  0.990          H  
ATOM   2593 1HD  LYS A 167      -5.858 -14.615 -13.617  1.00  0.990          H  
ATOM   2594 2HD  LYS A 167      -5.568 -12.993 -14.258  1.00  0.990          H  
ATOM   2595 1HE  LYS A 167      -6.828 -13.553 -16.291  1.00  0.990          H  
ATOM   2596 2HE  LYS A 167      -7.064 -15.205 -15.692  1.00  0.990          H  
ATOM   2597 1HZ  LYS A 167      -8.959 -13.829 -15.232  1.00  0.990          H  
ATOM   2598 2HZ  LYS A 167      -8.226 -14.317 -13.817  1.00  0.990          H  
ATOM   2599 3HZ  LYS A 167      -8.040 -12.769 -14.378  1.00  0.990          H  
ATOM   2600  N   ILE A 168       0.401 -14.694 -14.797  1.00  0.580          N  
ATOM   2601  CA  ILE A 168       1.640 -14.250 -14.173  1.00  0.490          C  
ATOM   2602  C   ILE A 168       1.856 -12.792 -14.562  1.00  0.250          C  
ATOM   2603  O   ILE A 168       1.954 -12.484 -15.752  1.00  0.250          O  
ATOM   2604  CB  ILE A 168       2.880 -15.056 -14.619  1.00  0.720          C  
ATOM   2605  CG1 ILE A 168       2.730 -16.508 -14.199  1.00  0.720          C  
ATOM   2606  CG2 ILE A 168       4.187 -14.424 -14.018  1.00  0.720          C  
ATOM   2607  CD1 ILE A 168       3.770 -17.426 -14.779  1.00  0.720          C  
ATOM   2608  H   ILE A 168       0.377 -15.163 -15.709  1.00  0.700          H  
ATOM   2609  HA  ILE A 168       1.530 -14.373 -13.104  1.00  0.590          H  
ATOM   2610  HB  ILE A 168       2.944 -15.032 -15.708  1.00  0.870          H  
ATOM   2611 1HG1 ILE A 168       2.793 -16.560 -13.127  1.00  0.870          H  
ATOM   2612 2HG1 ILE A 168       1.744 -16.867 -14.503  1.00  0.870          H  
ATOM   2613 1HG2 ILE A 168       5.059 -14.966 -14.348  1.00  0.870          H  
ATOM   2614 2HG2 ILE A 168       4.293 -13.391 -14.340  1.00  0.870          H  
ATOM   2615 3HG2 ILE A 168       4.146 -14.456 -12.935  1.00  0.870          H  
ATOM   2616 1HD1 ILE A 168       3.600 -18.416 -14.427  1.00  0.870          H  
ATOM   2617 2HD1 ILE A 168       3.705 -17.407 -15.866  1.00  0.870          H  
ATOM   2618 3HD1 ILE A 168       4.759 -17.127 -14.474  1.00  0.870          H  
ATOM   2619  N   PRO A 169       2.020 -11.869 -13.613  1.00  0.190          N  
ATOM   2620  CA  PRO A 169       2.195 -10.456 -13.852  1.00  0.230          C  
ATOM   2621  C   PRO A 169       3.608 -10.152 -14.320  1.00  0.290          C  
ATOM   2622  O   PRO A 169       4.350  -9.490 -13.604  1.00  0.420          O  
ATOM   2623  CB  PRO A 169       1.926  -9.879 -12.454  1.00  0.350          C  
ATOM   2624  CG  PRO A 169       2.396 -10.936 -11.505  1.00  0.350          C  
ATOM   2625  CD  PRO A 169       2.018 -12.235 -12.168  1.00  0.350          C  
ATOM   2626  HA  PRO A 169       1.451 -10.110 -14.584  1.00  0.280          H  
ATOM   2627 1HB  PRO A 169       2.442  -8.946 -12.295  1.00  0.410          H  
ATOM   2628 2HB  PRO A 169       0.866  -9.679 -12.325  1.00  0.410          H  
ATOM   2629 1HG  PRO A 169       3.476 -10.837 -11.320  1.00  0.410          H  
ATOM   2630 2HG  PRO A 169       1.901 -10.803 -10.525  1.00  0.410          H  
ATOM   2631 1HD  PRO A 169       2.782 -12.969 -11.920  1.00  0.410          H  
ATOM   2632 2HD  PRO A 169       1.006 -12.541 -11.839  1.00  0.410          H  
ATOM   2633  N   ILE A 170       3.964 -10.613 -15.516  1.00  0.160          N  
ATOM   2634  CA  ILE A 170       5.330 -10.494 -16.050  1.00  0.160          C  
ATOM   2635  C   ILE A 170       5.915  -9.091 -15.917  1.00  0.140          C  
ATOM   2636  O   ILE A 170       7.067  -8.929 -15.524  1.00  0.120          O  
ATOM   2637  CB  ILE A 170       5.376 -10.944 -17.536  1.00  0.220          C  
ATOM   2638  CG1 ILE A 170       5.074 -12.494 -17.657  1.00  0.220          C  
ATOM   2639  CG2 ILE A 170       6.722 -10.565 -18.215  1.00  0.220          C  
ATOM   2640  CD1 ILE A 170       6.091 -13.445 -16.985  1.00  0.220          C  
ATOM   2641  H   ILE A 170       3.251 -11.139 -16.027  1.00  0.190          H  
ATOM   2642  HA  ILE A 170       5.967 -11.152 -15.476  1.00  0.190          H  
ATOM   2643  HB  ILE A 170       4.577 -10.433 -18.075  1.00  0.270          H  
ATOM   2644 1HG1 ILE A 170       4.098 -12.688 -17.216  1.00  0.270          H  
ATOM   2645 2HG1 ILE A 170       5.027 -12.748 -18.715  1.00  0.270          H  
ATOM   2646 1HG2 ILE A 170       6.682 -10.869 -19.259  1.00  0.270          H  
ATOM   2647 2HG2 ILE A 170       6.878  -9.499 -18.175  1.00  0.270          H  
ATOM   2648 3HG2 ILE A 170       7.554 -11.058 -17.719  1.00  0.270          H  
ATOM   2649 1HD1 ILE A 170       5.769 -14.475 -17.144  1.00  0.270          H  
ATOM   2650 2HD1 ILE A 170       7.074 -13.311 -17.427  1.00  0.270          H  
ATOM   2651 3HD1 ILE A 170       6.153 -13.265 -15.925  1.00  0.270          H  
ATOM   2652  N   ARG A 171       5.135  -8.073 -16.230  1.00  0.140          N  
ATOM   2653  CA  ARG A 171       5.604  -6.686 -16.184  1.00  0.120          C  
ATOM   2654  C   ARG A 171       6.013  -6.210 -14.780  1.00  0.120          C  
ATOM   2655  O   ARG A 171       6.744  -5.231 -14.642  1.00  0.090          O  
ATOM   2656  CB  ARG A 171       4.551  -5.779 -16.787  1.00  0.180          C  
ATOM   2657  CG  ARG A 171       4.416  -5.964 -18.282  1.00  0.180          C  
ATOM   2658  CD  ARG A 171       3.373  -5.122 -18.887  1.00  0.180          C  
ATOM   2659  NE  ARG A 171       3.312  -5.335 -20.345  1.00  0.180          N  
ATOM   2660  CZ  ARG A 171       2.529  -6.250 -20.971  1.00  0.180          C  
ATOM   2661  NH1 ARG A 171       1.718  -7.026 -20.273  1.00  0.180          N  
ATOM   2662  NH2 ARG A 171       2.568  -6.383 -22.294  1.00  0.180          N  
ATOM   2663  H   ARG A 171       4.193  -8.281 -16.525  1.00  0.170          H  
ATOM   2664  HA  ARG A 171       6.484  -6.614 -16.814  1.00  0.140          H  
ATOM   2665 1HB  ARG A 171       3.597  -5.980 -16.350  1.00  0.210          H  
ATOM   2666 2HB  ARG A 171       4.792  -4.743 -16.585  1.00  0.210          H  
ATOM   2667 1HG  ARG A 171       5.353  -5.685 -18.737  1.00  0.210          H  
ATOM   2668 2HG  ARG A 171       4.203  -7.007 -18.513  1.00  0.210          H  
ATOM   2669 1HD  ARG A 171       2.405  -5.353 -18.451  1.00  0.210          H  
ATOM   2670 2HD  ARG A 171       3.594  -4.095 -18.700  1.00  0.210          H  
ATOM   2671  HE  ARG A 171       3.918  -4.760 -20.926  1.00  0.210          H  
ATOM   2672 1HH1 ARG A 171       1.676  -6.955 -19.272  1.00  0.210          H  
ATOM   2673 2HH1 ARG A 171       1.148  -7.711 -20.748  1.00  0.210          H  
ATOM   2674 1HH2 ARG A 171       3.201  -5.807 -22.879  1.00  0.210          H  
ATOM   2675 2HH2 ARG A 171       1.986  -7.065 -22.743  1.00  0.210          H  
ATOM   2676  N   TRP A 172       5.507  -6.873 -13.745  1.00  0.150          N  
ATOM   2677  CA  TRP A 172       5.779  -6.546 -12.355  1.00  0.160          C  
ATOM   2678  C   TRP A 172       6.635  -7.641 -11.705  1.00  0.160          C  
ATOM   2679  O   TRP A 172       6.796  -7.661 -10.483  1.00  0.180          O  
ATOM   2680  CB  TRP A 172       4.464  -6.435 -11.572  1.00  0.220          C  
ATOM   2681  CG  TRP A 172       3.514  -5.393 -12.082  1.00  0.220          C  
ATOM   2682  CD1 TRP A 172       3.380  -4.122 -11.638  1.00  0.220          C  
ATOM   2683  CD2 TRP A 172       2.546  -5.542 -13.149  1.00  0.220          C  
ATOM   2684  NE1 TRP A 172       2.404  -3.479 -12.351  1.00  0.220          N  
ATOM   2685  CE2 TRP A 172       1.888  -4.328 -13.270  1.00  0.220          C  
ATOM   2686  CE3 TRP A 172       2.195  -6.591 -13.992  1.00  0.220          C  
ATOM   2687  CZ2 TRP A 172       0.892  -4.128 -14.200  1.00  0.220          C  
ATOM   2688  CZ3 TRP A 172       1.198  -6.400 -14.922  1.00  0.220          C  
ATOM   2689  CH2 TRP A 172       0.561  -5.199 -15.027  1.00  0.220          C  
ATOM   2690  H   TRP A 172       4.939  -7.701 -13.914  1.00  0.180          H  
ATOM   2691  HA  TRP A 172       6.305  -5.604 -12.311  1.00  0.190          H  
ATOM   2692 1HB  TRP A 172       3.964  -7.395 -11.579  1.00  0.260          H  
ATOM   2693 2HB  TRP A 172       4.684  -6.195 -10.529  1.00  0.260          H  
ATOM   2694  HD1 TRP A 172       3.958  -3.674 -10.828  1.00  0.260          H  
ATOM   2695  HE1 TRP A 172       2.101  -2.499 -12.211  1.00  0.260          H  
ATOM   2696  HE3 TRP A 172       2.696  -7.527 -13.924  1.00  0.260          H  
ATOM   2697  HZ2 TRP A 172       0.377  -3.171 -14.291  1.00  0.260          H  
ATOM   2698  HZ3 TRP A 172       0.935  -7.230 -15.575  1.00  0.260          H  
ATOM   2699  HH2 TRP A 172      -0.223  -5.076 -15.772  1.00  0.260          H  
ATOM   2700  N   THR A 173       7.139  -8.587 -12.503  1.00  0.150          N  
ATOM   2701  CA  THR A 173       7.836  -9.752 -11.964  1.00  0.150          C  
ATOM   2702  C   THR A 173       9.348  -9.739 -12.186  1.00  0.130          C  
ATOM   2703  O   THR A 173       9.841  -9.403 -13.261  1.00  0.120          O  
ATOM   2704  CB  THR A 173       7.220 -11.047 -12.560  1.00  0.210          C  
ATOM   2705  OG1 THR A 173       5.848 -11.135 -12.212  1.00  0.210          O  
ATOM   2706  CG2 THR A 173       7.858 -12.255 -12.024  1.00  0.210          C  
ATOM   2707  H   THR A 173       7.035  -8.525 -13.519  1.00  0.180          H  
ATOM   2708  HA  THR A 173       7.667  -9.775 -10.889  1.00  0.180          H  
ATOM   2709  HB  THR A 173       7.330 -11.028 -13.637  1.00  0.250          H  
ATOM   2710  HG1 THR A 173       5.357 -10.419 -12.653  1.00  0.250          H  
ATOM   2711 1HG2 THR A 173       7.394 -13.136 -12.465  1.00  0.250          H  
ATOM   2712 2HG2 THR A 173       8.893 -12.249 -12.258  1.00  0.250          H  
ATOM   2713 3HG2 THR A 173       7.728 -12.278 -10.944  1.00  0.250          H  
ATOM   2714  N   ALA A 174      10.066 -10.049 -11.110  1.00  0.110          N  
ATOM   2715  CA  ALA A 174      11.521 -10.138 -11.056  1.00  0.090          C  
ATOM   2716  C   ALA A 174      12.044 -11.242 -11.973  1.00  0.110          C  
ATOM   2717  O   ALA A 174      11.404 -12.291 -12.065  1.00  0.160          O  
ATOM   2718  CB  ALA A 174      11.946 -10.419  -9.628  1.00  0.130          C  
ATOM   2719  H   ALA A 174       9.542 -10.245 -10.268  1.00  0.130          H  
ATOM   2720  HA  ALA A 174      11.911  -9.188 -11.390  1.00  0.110          H  
ATOM   2721 1HB  ALA A 174      13.024 -10.460  -9.547  1.00  0.160          H  
ATOM   2722 2HB  ALA A 174      11.579  -9.644  -8.979  1.00  0.160          H  
ATOM   2723 3HB  ALA A 174      11.533 -11.375  -9.303  1.00  0.160          H  
ATOM   2724  N   PRO A 175      13.235 -11.110 -12.585  1.00  0.080          N  
ATOM   2725  CA  PRO A 175      13.819 -12.102 -13.469  1.00  0.100          C  
ATOM   2726  C   PRO A 175      14.048 -13.475 -12.855  1.00  0.150          C  
ATOM   2727  O   PRO A 175      14.014 -14.464 -13.586  1.00  0.200          O  
ATOM   2728  CB  PRO A 175      15.157 -11.466 -13.850  1.00  0.150          C  
ATOM   2729  CG  PRO A 175      15.417 -10.416 -12.789  1.00  0.150          C  
ATOM   2730  CD  PRO A 175      14.054  -9.928 -12.386  1.00  0.150          C  
ATOM   2731  HA  PRO A 175      13.185 -12.186 -14.362  1.00  0.120          H  
ATOM   2732 1HB  PRO A 175      15.939 -12.242 -13.842  1.00  0.180          H  
ATOM   2733 2HB  PRO A 175      15.113 -11.099 -14.858  1.00  0.180          H  
ATOM   2734 1HG  PRO A 175      15.979 -10.850 -11.940  1.00  0.180          H  
ATOM   2735 2HG  PRO A 175      16.047  -9.610 -13.201  1.00  0.180          H  
ATOM   2736 1HD  PRO A 175      14.105  -9.620 -11.342  1.00  0.180          H  
ATOM   2737 2HD  PRO A 175      13.705  -9.134 -13.042  1.00  0.180          H  
ATOM   2738  N   GLU A 176      14.227 -13.584 -11.528  1.00  0.160          N  
ATOM   2739  CA  GLU A 176      14.406 -14.919 -10.965  1.00  0.200          C  
ATOM   2740  C   GLU A 176      13.070 -15.651 -10.882  1.00  0.220          C  
ATOM   2741  O   GLU A 176      12.999 -16.878 -10.766  1.00  0.230          O  
ATOM   2742  CB  GLU A 176      15.054 -14.860  -9.579  1.00  0.260          C  
ATOM   2743  CG  GLU A 176      14.200 -14.210  -8.482  1.00  0.260          C  
ATOM   2744  CD  GLU A 176      14.369 -12.736  -8.384  1.00  0.260          C  
ATOM   2745  OE1 GLU A 176      15.148 -12.164  -9.138  1.00  0.260          O  
ATOM   2746  OE2 GLU A 176      13.675 -12.147  -7.594  1.00  0.260          O  
ATOM   2747  H   GLU A 176      14.299 -12.779 -10.901  1.00  0.190          H  
ATOM   2748  HA  GLU A 176      15.066 -15.482 -11.625  1.00  0.240          H  
ATOM   2749 1HB  GLU A 176      15.284 -15.875  -9.251  1.00  0.320          H  
ATOM   2750 2HB  GLU A 176      15.996 -14.318  -9.644  1.00  0.320          H  
ATOM   2751 1HG  GLU A 176      13.152 -14.428  -8.619  1.00  0.320          H  
ATOM   2752 2HG  GLU A 176      14.488 -14.654  -7.530  1.00  0.320          H  
ATOM   2753  N   ALA A 177      11.992 -14.894 -10.942  1.00  0.220          N  
ATOM   2754  CA  ALA A 177      10.676 -15.454 -10.870  1.00  0.230          C  
ATOM   2755  C   ALA A 177      10.257 -15.795 -12.289  1.00  0.290          C  
ATOM   2756  O   ALA A 177       9.768 -16.893 -12.568  1.00  0.320          O  
ATOM   2757  CB  ALA A 177       9.760 -14.494 -10.175  1.00  0.320          C  
ATOM   2758  H   ALA A 177      12.085 -13.890 -11.075  1.00  0.260          H  
ATOM   2759  HA  ALA A 177      10.701 -16.367 -10.294  1.00  0.280          H  
ATOM   2760 1HB  ALA A 177       8.788 -14.911 -10.140  1.00  0.380          H  
ATOM   2761 2HB  ALA A 177      10.127 -14.313  -9.160  1.00  0.380          H  
ATOM   2762 3HB  ALA A 177       9.750 -13.586 -10.706  1.00  0.380          H  
ATOM   2763  N   ILE A 178      10.576 -14.915 -13.232  1.00  0.320          N  
ATOM   2764  CA  ILE A 178      10.232 -15.192 -14.617  1.00  0.390          C  
ATOM   2765  C   ILE A 178      10.981 -16.435 -15.098  1.00  0.450          C  
ATOM   2766  O   ILE A 178      10.394 -17.318 -15.738  1.00  0.560          O  
ATOM   2767  CB  ILE A 178      10.592 -14.014 -15.548  1.00  0.520          C  
ATOM   2768  CG1 ILE A 178       9.698 -12.805 -15.241  1.00  0.520          C  
ATOM   2769  CG2 ILE A 178      10.472 -14.428 -17.001  1.00  0.520          C  
ATOM   2770  CD1 ILE A 178      10.118 -11.500 -15.879  1.00  0.520          C  
ATOM   2771  H   ILE A 178      10.996 -14.021 -12.963  1.00  0.380          H  
ATOM   2772  HA  ILE A 178       9.161 -15.381 -14.681  1.00  0.470          H  
ATOM   2773  HB  ILE A 178      11.617 -13.716 -15.351  1.00  0.620          H  
ATOM   2774 1HG1 ILE A 178       8.684 -13.032 -15.546  1.00  0.620          H  
ATOM   2775 2HG1 ILE A 178       9.714 -12.652 -14.192  1.00  0.620          H  
ATOM   2776 1HG2 ILE A 178      10.759 -13.606 -17.602  1.00  0.620          H  
ATOM   2777 2HG2 ILE A 178      11.132 -15.261 -17.232  1.00  0.620          H  
ATOM   2778 3HG2 ILE A 178       9.443 -14.717 -17.222  1.00  0.620          H  
ATOM   2779 1HD1 ILE A 178       9.419 -10.712 -15.564  1.00  0.620          H  
ATOM   2780 2HD1 ILE A 178      11.122 -11.237 -15.543  1.00  0.620          H  
ATOM   2781 3HD1 ILE A 178      10.105 -11.565 -16.956  1.00  0.620          H  
ATOM   2782  N   ALA A 179      12.293 -16.481 -14.824  1.00  0.400          N  
ATOM   2783  CA  ALA A 179      13.150 -17.586 -15.221  1.00  0.450          C  
ATOM   2784  C   ALA A 179      13.003 -18.881 -14.414  1.00  0.450          C  
ATOM   2785  O   ALA A 179      13.047 -19.962 -15.004  1.00  0.540          O  
ATOM   2786  CB  ALA A 179      14.597 -17.148 -15.120  1.00  0.610          C  
ATOM   2787  H   ALA A 179      12.739 -15.700 -14.337  1.00  0.480          H  
ATOM   2788  HA  ALA A 179      12.918 -17.816 -16.260  1.00  0.540          H  
ATOM   2789 1HB  ALA A 179      15.246 -17.950 -15.466  1.00  0.730          H  
ATOM   2790 2HB  ALA A 179      14.752 -16.260 -15.730  1.00  0.730          H  
ATOM   2791 3HB  ALA A 179      14.826 -16.918 -14.084  1.00  0.730          H  
ATOM   2792  N   PHE A 180      12.861 -18.812 -13.077  1.00  0.360          N  
ATOM   2793  CA  PHE A 180      12.865 -20.047 -12.302  1.00  0.370          C  
ATOM   2794  C   PHE A 180      11.643 -20.274 -11.412  1.00  0.290          C  
ATOM   2795  O   PHE A 180      11.601 -21.271 -10.687  1.00  0.300          O  
ATOM   2796  CB  PHE A 180      14.085 -20.038 -11.398  1.00  0.510          C  
ATOM   2797  CG  PHE A 180      15.348 -19.774 -12.122  1.00  0.510          C  
ATOM   2798  CD1 PHE A 180      15.994 -18.570 -11.917  1.00  0.510          C  
ATOM   2799  CD2 PHE A 180      15.882 -20.673 -13.027  1.00  0.510          C  
ATOM   2800  CE1 PHE A 180      17.153 -18.264 -12.588  1.00  0.510          C  
ATOM   2801  CE2 PHE A 180      17.042 -20.371 -13.704  1.00  0.510          C  
ATOM   2802  CZ  PHE A 180      17.679 -19.165 -13.483  1.00  0.510          C  
ATOM   2803  H   PHE A 180      12.819 -17.940 -12.553  1.00  0.430          H  
ATOM   2804  HA  PHE A 180      12.931 -20.884 -12.993  1.00  0.440          H  
ATOM   2805 1HB  PHE A 180      13.960 -19.270 -10.638  1.00  0.620          H  
ATOM   2806 2HB  PHE A 180      14.168 -20.993 -10.900  1.00  0.620          H  
ATOM   2807  HD1 PHE A 180      15.564 -17.858 -11.210  1.00  0.620          H  
ATOM   2808  HD2 PHE A 180      15.374 -21.621 -13.209  1.00  0.620          H  
ATOM   2809  HE1 PHE A 180      17.648 -17.309 -12.414  1.00  0.620          H  
ATOM   2810  HE2 PHE A 180      17.456 -21.082 -14.418  1.00  0.620          H  
ATOM   2811  HZ  PHE A 180      18.595 -18.926 -14.021  1.00  0.620          H  
ATOM   2812  N   ARG A 181      10.678 -19.344 -11.422  1.00  0.280          N  
ATOM   2813  CA  ARG A 181       9.522 -19.339 -10.535  1.00  0.300          C  
ATOM   2814  C   ARG A 181       9.945 -19.317  -9.078  1.00  0.280          C  
ATOM   2815  O   ARG A 181       9.310 -19.947  -8.235  1.00  0.330          O  
ATOM   2816  CB  ARG A 181       8.598 -20.535 -10.779  1.00  0.410          C  
ATOM   2817  CG  ARG A 181       8.001 -20.638 -12.180  1.00  0.410          C  
ATOM   2818  CD  ARG A 181       7.065 -19.508 -12.496  1.00  0.410          C  
ATOM   2819  NE  ARG A 181       6.419 -19.698 -13.788  1.00  0.410          N  
ATOM   2820  CZ  ARG A 181       6.916 -19.213 -14.962  1.00  0.410          C  
ATOM   2821  NH1 ARG A 181       8.056 -18.526 -14.962  1.00  0.410          N  
ATOM   2822  NH2 ARG A 181       6.267 -19.436 -16.096  1.00  0.410          N  
ATOM   2823  H   ARG A 181      10.711 -18.547 -12.051  1.00  0.340          H  
ATOM   2824  HA  ARG A 181       8.960 -18.427 -10.719  1.00  0.360          H  
ATOM   2825 1HB  ARG A 181       9.117 -21.466 -10.571  1.00  0.490          H  
ATOM   2826 2HB  ARG A 181       7.756 -20.483 -10.088  1.00  0.490          H  
ATOM   2827 1HG  ARG A 181       8.802 -20.644 -12.917  1.00  0.490          H  
ATOM   2828 2HG  ARG A 181       7.434 -21.570 -12.252  1.00  0.490          H  
ATOM   2829 1HD  ARG A 181       6.284 -19.487 -11.735  1.00  0.490          H  
ATOM   2830 2HD  ARG A 181       7.579 -18.557 -12.499  1.00  0.490          H  
ATOM   2831  HE  ARG A 181       5.518 -20.223 -13.809  1.00  0.490          H  
ATOM   2832 1HH1 ARG A 181       8.556 -18.358 -14.100  1.00  0.490          H  
ATOM   2833 2HH1 ARG A 181       8.481 -18.154 -15.815  1.00  0.490          H  
ATOM   2834 1HH2 ARG A 181       5.401 -19.967 -16.091  1.00  0.490          H  
ATOM   2835 2HH2 ARG A 181       6.635 -19.084 -16.965  1.00  0.490          H  
ATOM   2836  N   LYS A 182      10.994 -18.544  -8.776  1.00  0.230          N  
ATOM   2837  CA  LYS A 182      11.471 -18.385  -7.416  1.00  0.240          C  
ATOM   2838  C   LYS A 182      11.094 -17.027  -6.859  1.00  0.180          C  
ATOM   2839  O   LYS A 182      11.457 -15.990  -7.409  1.00  0.250          O  
ATOM   2840  CB  LYS A 182      12.984 -18.578  -7.371  1.00  0.330          C  
ATOM   2841  CG  LYS A 182      13.432 -20.000  -7.665  1.00  0.330          C  
ATOM   2842  CD  LYS A 182      14.942 -20.140  -7.599  1.00  0.330          C  
ATOM   2843  CE  LYS A 182      15.373 -21.577  -7.868  1.00  0.330          C  
ATOM   2844  NZ  LYS A 182      16.859 -21.738  -7.804  1.00  0.330          N  
ATOM   2845  H   LYS A 182      11.494 -18.034  -9.512  1.00  0.280          H  
ATOM   2846  HA  LYS A 182      10.999 -19.138  -6.785  1.00  0.290          H  
ATOM   2847 1HB  LYS A 182      13.446 -17.927  -8.118  1.00  0.400          H  
ATOM   2848 2HB  LYS A 182      13.365 -18.278  -6.401  1.00  0.400          H  
ATOM   2849 1HG  LYS A 182      12.997 -20.660  -6.927  1.00  0.400          H  
ATOM   2850 2HG  LYS A 182      13.068 -20.304  -8.638  1.00  0.400          H  
ATOM   2851 1HD  LYS A 182      15.398 -19.486  -8.346  1.00  0.400          H  
ATOM   2852 2HD  LYS A 182      15.294 -19.842  -6.612  1.00  0.400          H  
ATOM   2853 1HE  LYS A 182      14.914 -22.227  -7.125  1.00  0.400          H  
ATOM   2854 2HE  LYS A 182      15.030 -21.874  -8.855  1.00  0.400          H  
ATOM   2855 1HZ  LYS A 182      17.099 -22.703  -7.985  1.00  0.400          H  
ATOM   2856 2HZ  LYS A 182      17.298 -21.148  -8.498  1.00  0.400          H  
ATOM   2857 3HZ  LYS A 182      17.189 -21.478  -6.885  1.00  0.400          H  
ATOM   2858  N   PHE A 183      10.388 -17.034  -5.735  1.00  0.160          N  
ATOM   2859  CA  PHE A 183       9.917 -15.806  -5.126  1.00  0.280          C  
ATOM   2860  C   PHE A 183      10.400 -15.591  -3.692  1.00  0.330          C  
ATOM   2861  O   PHE A 183      10.236 -16.438  -2.811  1.00  0.420          O  
ATOM   2862  CB  PHE A 183       8.389 -15.827  -5.132  1.00  0.340          C  
ATOM   2863  CG  PHE A 183       7.765 -15.830  -6.514  1.00  0.340          C  
ATOM   2864  CD1 PHE A 183       7.659 -17.017  -7.252  1.00  0.340          C  
ATOM   2865  CD2 PHE A 183       7.246 -14.666  -7.063  1.00  0.340          C  
ATOM   2866  CE1 PHE A 183       7.073 -17.028  -8.500  1.00  0.340          C  
ATOM   2867  CE2 PHE A 183       6.642 -14.679  -8.307  1.00  0.340          C  
ATOM   2868  CZ  PHE A 183       6.558 -15.860  -9.026  1.00  0.340          C  
ATOM   2869  H   PHE A 183      10.102 -17.927  -5.331  1.00  0.190          H  
ATOM   2870  HA  PHE A 183      10.264 -14.969  -5.731  1.00  0.340          H  
ATOM   2871 1HB  PHE A 183       8.050 -16.717  -4.611  1.00  0.410          H  
ATOM   2872 2HB  PHE A 183       8.019 -14.967  -4.587  1.00  0.410          H  
ATOM   2873  HD1 PHE A 183       8.056 -17.953  -6.833  1.00  0.410          H  
ATOM   2874  HD2 PHE A 183       7.311 -13.732  -6.500  1.00  0.410          H  
ATOM   2875  HE1 PHE A 183       7.007 -17.963  -9.061  1.00  0.410          H  
ATOM   2876  HE2 PHE A 183       6.233 -13.757  -8.726  1.00  0.410          H  
ATOM   2877  HZ  PHE A 183       6.087 -15.860 -10.008  1.00  0.410          H  
ATOM   2878  N   THR A 184      10.989 -14.438  -3.454  1.00  0.270          N  
ATOM   2879  CA  THR A 184      11.439 -14.079  -2.104  1.00  0.210          C  
ATOM   2880  C   THR A 184      11.123 -12.621  -1.790  1.00  0.110          C  
ATOM   2881  O   THR A 184      10.533 -11.927  -2.616  1.00  0.150          O  
ATOM   2882  CB  THR A 184      12.924 -14.398  -1.899  1.00  0.320          C  
ATOM   2883  OG1 THR A 184      13.231 -14.237  -0.499  1.00  0.320          O  
ATOM   2884  CG2 THR A 184      13.798 -13.526  -2.760  1.00  0.320          C  
ATOM   2885  H   THR A 184      11.131 -13.817  -4.253  1.00  0.320          H  
ATOM   2886  HA  THR A 184      10.889 -14.689  -1.386  1.00  0.250          H  
ATOM   2887  HB  THR A 184      13.104 -15.441  -2.169  1.00  0.380          H  
ATOM   2888  HG1 THR A 184      12.995 -15.095  -0.047  1.00  0.380          H  
ATOM   2889 1HG2 THR A 184      14.838 -13.786  -2.591  1.00  0.380          H  
ATOM   2890 2HG2 THR A 184      13.548 -13.685  -3.812  1.00  0.380          H  
ATOM   2891 3HG2 THR A 184      13.646 -12.522  -2.517  1.00  0.380          H  
ATOM   2892  N   SER A 185      11.543 -12.122  -0.626  1.00  0.090          N  
ATOM   2893  CA  SER A 185      11.225 -10.724  -0.272  1.00  0.130          C  
ATOM   2894  C   SER A 185      11.860  -9.732  -1.258  1.00  0.070          C  
ATOM   2895  O   SER A 185      11.295  -8.674  -1.554  1.00  0.080          O  
ATOM   2896  CB  SER A 185      11.697 -10.424   1.137  1.00  0.170          C  
ATOM   2897  OG  SER A 185      13.096 -10.467   1.218  1.00  0.170          O  
ATOM   2898  H   SER A 185      12.081 -12.728  -0.010  1.00  0.110          H  
ATOM   2899  HA  SER A 185      10.140 -10.599  -0.310  1.00  0.160          H  
ATOM   2900 1HB  SER A 185      11.341  -9.438   1.438  1.00  0.200          H  
ATOM   2901 2HB  SER A 185      11.267 -11.150   1.826  1.00  0.200          H  
ATOM   2902  HG  SER A 185      13.315 -10.276   2.137  1.00  0.200          H  
ATOM   2903  N   ALA A 186      13.006 -10.112  -1.808  1.00  0.090          N  
ATOM   2904  CA  ALA A 186      13.698  -9.339  -2.822  1.00  0.080          C  
ATOM   2905  C   ALA A 186      12.858  -9.255  -4.097  1.00  0.060          C  
ATOM   2906  O   ALA A 186      13.028  -8.319  -4.893  1.00  0.100          O  
ATOM   2907  CB  ALA A 186      15.056  -9.936  -3.137  1.00  0.120          C  
ATOM   2908  H   ALA A 186      13.423 -10.967  -1.463  1.00  0.110          H  
ATOM   2909  HA  ALA A 186      13.845  -8.330  -2.436  1.00  0.100          H  
ATOM   2910 1HB  ALA A 186      15.567  -9.321  -3.880  1.00  0.140          H  
ATOM   2911 2HB  ALA A 186      15.663  -9.976  -2.232  1.00  0.140          H  
ATOM   2912 3HB  ALA A 186      14.923 -10.930  -3.528  1.00  0.140          H  
ATOM   2913  N   SER A 187      12.036 -10.285  -4.367  1.00  0.040          N  
ATOM   2914  CA  SER A 187      11.239 -10.331  -5.583  1.00  0.050          C  
ATOM   2915  C   SER A 187      10.203  -9.240  -5.424  1.00  0.050          C  
ATOM   2916  O   SER A 187       9.963  -8.446  -6.338  1.00  0.050          O  
ATOM   2917  CB  SER A 187      10.575 -11.685  -5.751  1.00  0.070          C  
ATOM   2918  OG  SER A 187      11.543 -12.721  -5.827  1.00  0.070          O  
ATOM   2919  H   SER A 187      11.888 -11.036  -3.699  1.00  0.050          H  
ATOM   2920  HA  SER A 187      11.856 -10.121  -6.452  1.00  0.060          H  
ATOM   2921 1HB  SER A 187       9.886 -11.873  -4.938  1.00  0.080          H  
ATOM   2922 2HB  SER A 187       9.988 -11.678  -6.668  1.00  0.080          H  
ATOM   2923  HG  SER A 187      12.121 -12.553  -6.619  1.00  0.080          H  
ATOM   2924  N   ASP A 188       9.639  -9.153  -4.215  1.00  0.060          N  
ATOM   2925  CA  ASP A 188       8.692  -8.082  -3.936  1.00  0.080          C  
ATOM   2926  C   ASP A 188       9.356  -6.708  -4.067  1.00  0.070          C  
ATOM   2927  O   ASP A 188       8.722  -5.772  -4.552  1.00  0.080          O  
ATOM   2928  CB  ASP A 188       8.047  -8.211  -2.564  1.00  0.100          C  
ATOM   2929  CG  ASP A 188       6.935  -9.295  -2.440  1.00  0.100          C  
ATOM   2930  OD1 ASP A 188       6.421  -9.796  -3.438  1.00  0.100          O  
ATOM   2931  OD2 ASP A 188       6.578  -9.589  -1.316  1.00  0.100          O  
ATOM   2932  H   ASP A 188       9.856  -9.883  -3.526  1.00  0.070          H  
ATOM   2933  HA  ASP A 188       7.895  -8.139  -4.676  1.00  0.100          H  
ATOM   2934 1HB  ASP A 188       8.821  -8.449  -1.839  1.00  0.120          H  
ATOM   2935 2HB  ASP A 188       7.653  -7.259  -2.292  1.00  0.120          H  
ATOM   2936  N   ALA A 189      10.636  -6.577  -3.674  1.00  0.070          N  
ATOM   2937  CA  ALA A 189      11.325  -5.286  -3.835  1.00  0.080          C  
ATOM   2938  C   ALA A 189      11.341  -4.884  -5.322  1.00  0.070          C  
ATOM   2939  O   ALA A 189      11.114  -3.713  -5.651  1.00  0.060          O  
ATOM   2940  CB  ALA A 189      12.742  -5.341  -3.283  1.00  0.110          C  
ATOM   2941  H   ALA A 189      11.085  -7.368  -3.201  1.00  0.080          H  
ATOM   2942  HA  ALA A 189      10.771  -4.532  -3.282  1.00  0.100          H  
ATOM   2943 1HB  ALA A 189      13.219  -4.365  -3.393  1.00  0.130          H  
ATOM   2944 2HB  ALA A 189      12.708  -5.611  -2.226  1.00  0.130          H  
ATOM   2945 3HB  ALA A 189      13.317  -6.081  -3.825  1.00  0.130          H  
ATOM   2946  N   TRP A 190      11.552  -5.862  -6.217  1.00  0.070          N  
ATOM   2947  CA  TRP A 190      11.513  -5.607  -7.665  1.00  0.080          C  
ATOM   2948  C   TRP A 190      10.165  -5.011  -8.033  1.00  0.070          C  
ATOM   2949  O   TRP A 190      10.087  -3.965  -8.702  1.00  0.080          O  
ATOM   2950  CB  TRP A 190      11.693  -6.885  -8.489  1.00  0.110          C  
ATOM   2951  CG  TRP A 190      11.711  -6.664  -9.983  1.00  0.110          C  
ATOM   2952  CD1 TRP A 190      10.628  -6.503 -10.807  1.00  0.110          C  
ATOM   2953  CD2 TRP A 190      12.866  -6.639 -10.846  1.00  0.110          C  
ATOM   2954  NE1 TRP A 190      11.040  -6.345 -12.101  1.00  0.110          N  
ATOM   2955  CE2 TRP A 190      12.399  -6.419 -12.148  1.00  0.110          C  
ATOM   2956  CE3 TRP A 190      14.226  -6.792 -10.631  1.00  0.110          C  
ATOM   2957  CZ2 TRP A 190      13.256  -6.322 -13.223  1.00  0.110          C  
ATOM   2958  CZ3 TRP A 190      15.081  -6.710 -11.711  1.00  0.110          C  
ATOM   2959  CH2 TRP A 190      14.615  -6.470 -12.971  1.00  0.110          C  
ATOM   2960  H   TRP A 190      11.800  -6.788  -5.854  1.00  0.080          H  
ATOM   2961  HA  TRP A 190      12.278  -4.896  -7.927  1.00  0.100          H  
ATOM   2962 1HB  TRP A 190      12.601  -7.398  -8.184  1.00  0.130          H  
ATOM   2963 2HB  TRP A 190      10.871  -7.539  -8.299  1.00  0.130          H  
ATOM   2964  HD1 TRP A 190       9.585  -6.497 -10.484  1.00  0.130          H  
ATOM   2965  HE1 TRP A 190      10.430  -6.208 -12.899  1.00  0.130          H  
ATOM   2966  HE3 TRP A 190      14.615  -6.971  -9.636  1.00  0.130          H  
ATOM   2967  HZ2 TRP A 190      12.898  -6.146 -14.237  1.00  0.130          H  
ATOM   2968  HZ3 TRP A 190      16.148  -6.832 -11.528  1.00  0.130          H  
ATOM   2969  HH2 TRP A 190      15.328  -6.403 -13.792  1.00  0.130          H  
ATOM   2970  N   SER A 191       9.098  -5.700  -7.601  1.00  0.060          N  
ATOM   2971  CA  SER A 191       7.731  -5.301  -7.901  1.00  0.060          C  
ATOM   2972  C   SER A 191       7.465  -3.907  -7.354  1.00  0.050          C  
ATOM   2973  O   SER A 191       6.784  -3.104  -7.999  1.00  0.060          O  
ATOM   2974  CB  SER A 191       6.756  -6.283  -7.303  1.00  0.080          C  
ATOM   2975  OG  SER A 191       6.916  -7.548  -7.869  1.00  0.080          O  
ATOM   2976  H   SER A 191       9.258  -6.564  -7.066  1.00  0.070          H  
ATOM   2977  HA  SER A 191       7.599  -5.293  -8.984  1.00  0.070          H  
ATOM   2978 1HB  SER A 191       6.899  -6.337  -6.231  1.00  0.100          H  
ATOM   2979 2HB  SER A 191       5.749  -5.933  -7.484  1.00  0.100          H  
ATOM   2980  HG  SER A 191       6.619  -7.476  -8.797  1.00  0.100          H  
ATOM   2981  N   TYR A 192       7.998  -3.616  -6.164  1.00  0.050          N  
ATOM   2982  CA  TYR A 192       7.865  -2.307  -5.548  1.00  0.040          C  
ATOM   2983  C   TYR A 192       8.461  -1.252  -6.460  1.00  0.040          C  
ATOM   2984  O   TYR A 192       7.828  -0.232  -6.710  1.00  0.040          O  
ATOM   2985  CB  TYR A 192       8.496  -2.242  -4.168  1.00  0.060          C  
ATOM   2986  CG  TYR A 192       8.346  -0.892  -3.543  1.00  0.060          C  
ATOM   2987  CD1 TYR A 192       7.154  -0.553  -2.933  1.00  0.060          C  
ATOM   2988  CD2 TYR A 192       9.378   0.019  -3.584  1.00  0.060          C  
ATOM   2989  CE1 TYR A 192       7.004   0.678  -2.375  1.00  0.060          C  
ATOM   2990  CE2 TYR A 192       9.199   1.253  -3.020  1.00  0.060          C  
ATOM   2991  CZ  TYR A 192       8.022   1.568  -2.424  1.00  0.060          C  
ATOM   2992  OH  TYR A 192       7.859   2.779  -1.874  1.00  0.060          O  
ATOM   2993  H   TYR A 192       8.489  -4.360  -5.665  1.00  0.060          H  
ATOM   2994  HA  TYR A 192       6.807  -2.081  -5.444  1.00  0.050          H  
ATOM   2995 1HB  TYR A 192       8.024  -2.978  -3.528  1.00  0.070          H  
ATOM   2996 2HB  TYR A 192       9.548  -2.476  -4.222  1.00  0.070          H  
ATOM   2997  HD1 TYR A 192       6.341  -1.262  -2.897  1.00  0.070          H  
ATOM   2998  HD2 TYR A 192      10.326  -0.233  -4.064  1.00  0.070          H  
ATOM   2999  HE1 TYR A 192       6.084   0.956  -1.897  1.00  0.070          H  
ATOM   3000  HE2 TYR A 192      10.001   1.985  -3.044  1.00  0.070          H  
ATOM   3001  HH  TYR A 192       7.043   2.796  -1.336  1.00  0.070          H  
ATOM   3002  N   GLY A 193       9.676  -1.482  -6.972  1.00  0.050          N  
ATOM   3003  CA  GLY A 193      10.278  -0.516  -7.891  1.00  0.050          C  
ATOM   3004  C   GLY A 193       9.345  -0.263  -9.092  1.00  0.040          C  
ATOM   3005  O   GLY A 193       9.235   0.870  -9.575  1.00  0.040          O  
ATOM   3006  H   GLY A 193      10.188  -2.324  -6.676  1.00  0.060          H  
ATOM   3007 1HA  GLY A 193      10.482   0.415  -7.365  1.00  0.060          H  
ATOM   3008 2HA  GLY A 193      11.233  -0.903  -8.243  1.00  0.060          H  
ATOM   3009  N   ILE A 194       8.656  -1.315  -9.562  1.00  0.040          N  
ATOM   3010  CA  ILE A 194       7.708  -1.167 -10.667  1.00  0.030          C  
ATOM   3011  C   ILE A 194       6.544  -0.268 -10.190  1.00  0.030          C  
ATOM   3012  O   ILE A 194       6.115   0.611 -10.944  1.00  0.030          O  
ATOM   3013  CB  ILE A 194       7.223  -2.531 -11.225  1.00  0.050          C  
ATOM   3014  CG1 ILE A 194       8.454  -3.386 -11.830  1.00  0.050          C  
ATOM   3015  CG2 ILE A 194       6.185  -2.268 -12.323  1.00  0.050          C  
ATOM   3016  CD1 ILE A 194       9.178  -2.820 -13.057  1.00  0.050          C  
ATOM   3017  H   ILE A 194       8.848  -2.231  -9.137  1.00  0.050          H  
ATOM   3018  HA  ILE A 194       8.199  -0.644 -11.479  1.00  0.040          H  
ATOM   3019  HB  ILE A 194       6.767  -3.121 -10.440  1.00  0.060          H  
ATOM   3020 1HG1 ILE A 194       9.191  -3.490 -11.040  1.00  0.060          H  
ATOM   3021 2HG1 ILE A 194       8.105  -4.370 -12.091  1.00  0.060          H  
ATOM   3022 1HG2 ILE A 194       5.840  -3.214 -12.732  1.00  0.060          H  
ATOM   3023 2HG2 ILE A 194       5.332  -1.723 -11.917  1.00  0.060          H  
ATOM   3024 3HG2 ILE A 194       6.628  -1.679 -13.117  1.00  0.060          H  
ATOM   3025 1HD1 ILE A 194       9.991  -3.492 -13.329  1.00  0.060          H  
ATOM   3026 2HD1 ILE A 194       8.488  -2.745 -13.892  1.00  0.060          H  
ATOM   3027 3HD1 ILE A 194       9.585  -1.853 -12.838  1.00  0.060          H  
ATOM   3028  N   VAL A 195       6.051  -0.479  -8.952  1.00  0.040          N  
ATOM   3029  CA  VAL A 195       5.001   0.370  -8.370  1.00  0.040          C  
ATOM   3030  C   VAL A 195       5.489   1.813  -8.288  1.00  0.040          C  
ATOM   3031  O   VAL A 195       4.735   2.734  -8.586  1.00  0.030          O  
ATOM   3032  CB  VAL A 195       4.559  -0.085  -6.951  1.00  0.060          C  
ATOM   3033  CG1 VAL A 195       3.617   0.962  -6.295  1.00  0.060          C  
ATOM   3034  CG2 VAL A 195       3.837  -1.370  -7.054  1.00  0.060          C  
ATOM   3035  H   VAL A 195       6.406  -1.291  -8.436  1.00  0.050          H  
ATOM   3036  HA  VAL A 195       4.130   0.332  -9.024  1.00  0.050          H  
ATOM   3037  HB  VAL A 195       5.425  -0.194  -6.316  1.00  0.070          H  
ATOM   3038 1HG1 VAL A 195       3.327   0.608  -5.312  1.00  0.070          H  
ATOM   3039 2HG1 VAL A 195       4.121   1.920  -6.188  1.00  0.070          H  
ATOM   3040 3HG1 VAL A 195       2.726   1.092  -6.915  1.00  0.070          H  
ATOM   3041 1HG2 VAL A 195       3.527  -1.665  -6.078  1.00  0.070          H  
ATOM   3042 2HG2 VAL A 195       2.984  -1.204  -7.680  1.00  0.070          H  
ATOM   3043 3HG2 VAL A 195       4.476  -2.136  -7.491  1.00  0.070          H  
ATOM   3044  N   MET A 196       6.738   2.037  -7.874  1.00  0.040          N  
ATOM   3045  CA  MET A 196       7.241   3.402  -7.804  1.00  0.040          C  
ATOM   3046  C   MET A 196       7.141   4.058  -9.164  1.00  0.040          C  
ATOM   3047  O   MET A 196       6.743   5.224  -9.264  1.00  0.040          O  
ATOM   3048  CB  MET A 196       8.692   3.464  -7.374  1.00  0.060          C  
ATOM   3049  CG  MET A 196       9.006   3.073  -5.959  1.00  0.060          C  
ATOM   3050  SD  MET A 196      10.773   3.160  -5.599  1.00  0.060          S  
ATOM   3051  CE  MET A 196      10.970   4.945  -5.538  1.00  0.060          C  
ATOM   3052  H   MET A 196       7.306   1.240  -7.589  1.00  0.050          H  
ATOM   3053  HA  MET A 196       6.642   3.976  -7.129  1.00  0.050          H  
ATOM   3054 1HB  MET A 196       9.233   2.783  -7.990  1.00  0.070          H  
ATOM   3055 2HB  MET A 196       9.067   4.452  -7.578  1.00  0.070          H  
ATOM   3056 1HG  MET A 196       8.496   3.704  -5.267  1.00  0.070          H  
ATOM   3057 2HG  MET A 196       8.667   2.053  -5.800  1.00  0.070          H  
ATOM   3058 1HE  MET A 196      11.978   5.191  -5.314  1.00  0.070          H  
ATOM   3059 2HE  MET A 196      10.717   5.394  -6.492  1.00  0.070          H  
ATOM   3060 3HE  MET A 196      10.325   5.350  -4.760  1.00  0.070          H  
ATOM   3061  N   TRP A 197       7.473   3.302 -10.214  1.00  0.050          N  
ATOM   3062  CA  TRP A 197       7.399   3.810 -11.570  1.00  0.040          C  
ATOM   3063  C   TRP A 197       5.944   4.167 -11.876  1.00  0.030          C  
ATOM   3064  O   TRP A 197       5.678   5.273 -12.345  1.00  0.040          O  
ATOM   3065  CB  TRP A 197       7.945   2.773 -12.559  1.00  0.060          C  
ATOM   3066  CG  TRP A 197       8.190   3.292 -13.928  1.00  0.060          C  
ATOM   3067  CD1 TRP A 197       9.343   3.887 -14.318  1.00  0.060          C  
ATOM   3068  CD2 TRP A 197       7.342   3.273 -15.098  1.00  0.060          C  
ATOM   3069  NE1 TRP A 197       9.277   4.239 -15.621  1.00  0.060          N  
ATOM   3070  CE2 TRP A 197       8.071   3.872 -16.127  1.00  0.060          C  
ATOM   3071  CE3 TRP A 197       6.054   2.804 -15.358  1.00  0.060          C  
ATOM   3072  CZ2 TRP A 197       7.563   4.014 -17.399  1.00  0.060          C  
ATOM   3073  CZ3 TRP A 197       5.551   2.957 -16.633  1.00  0.060          C  
ATOM   3074  CH2 TRP A 197       6.277   3.537 -17.626  1.00  0.060          C  
ATOM   3075  H   TRP A 197       7.867   2.372 -10.037  1.00  0.060          H  
ATOM   3076  HA  TRP A 197       7.999   4.714 -11.645  1.00  0.050          H  
ATOM   3077 1HB  TRP A 197       8.866   2.355 -12.171  1.00  0.070          H  
ATOM   3078 2HB  TRP A 197       7.242   1.954 -12.645  1.00  0.070          H  
ATOM   3079  HD1 TRP A 197      10.202   4.062 -13.676  1.00  0.070          H  
ATOM   3080  HE1 TRP A 197      10.046   4.714 -16.136  1.00  0.070          H  
ATOM   3081  HE3 TRP A 197       5.456   2.333 -14.578  1.00  0.070          H  
ATOM   3082  HZ2 TRP A 197       8.132   4.482 -18.203  1.00  0.070          H  
ATOM   3083  HZ3 TRP A 197       4.556   2.600 -16.832  1.00  0.070          H  
ATOM   3084  HH2 TRP A 197       5.830   3.634 -18.620  1.00  0.070          H  
ATOM   3085  N   GLU A 198       4.995   3.269 -11.542  1.00  0.030          N  
ATOM   3086  CA  GLU A 198       3.570   3.530 -11.784  1.00  0.030          C  
ATOM   3087  C   GLU A 198       3.091   4.772 -11.036  1.00  0.030          C  
ATOM   3088  O   GLU A 198       2.316   5.565 -11.573  1.00  0.040          O  
ATOM   3089  CB  GLU A 198       2.705   2.341 -11.341  1.00  0.040          C  
ATOM   3090  CG  GLU A 198       2.792   1.098 -12.210  1.00  0.040          C  
ATOM   3091  CD  GLU A 198       2.078  -0.081 -11.587  1.00  0.040          C  
ATOM   3092  OE1 GLU A 198       2.036  -0.149 -10.384  1.00  0.040          O  
ATOM   3093  OE2 GLU A 198       1.528  -0.878 -12.293  1.00  0.040          O  
ATOM   3094  H   GLU A 198       5.289   2.364 -11.158  1.00  0.040          H  
ATOM   3095  HA  GLU A 198       3.427   3.692 -12.854  1.00  0.040          H  
ATOM   3096 1HB  GLU A 198       2.975   2.061 -10.329  1.00  0.050          H  
ATOM   3097 2HB  GLU A 198       1.660   2.652 -11.319  1.00  0.050          H  
ATOM   3098 1HG  GLU A 198       2.348   1.315 -13.185  1.00  0.050          H  
ATOM   3099 2HG  GLU A 198       3.842   0.847 -12.368  1.00  0.050          H  
ATOM   3100  N   VAL A 199       3.545   4.968  -9.802  1.00  0.030          N  
ATOM   3101  CA  VAL A 199       3.127   6.143  -9.061  1.00  0.050          C  
ATOM   3102  C   VAL A 199       3.669   7.407  -9.717  1.00  0.060          C  
ATOM   3103  O   VAL A 199       2.915   8.340  -9.987  1.00  0.070          O  
ATOM   3104  CB  VAL A 199       3.521   6.028  -7.571  1.00  0.060          C  
ATOM   3105  CG1 VAL A 199       3.279   7.327  -6.848  1.00  0.060          C  
ATOM   3106  CG2 VAL A 199       2.654   4.939  -6.915  1.00  0.060          C  
ATOM   3107  H   VAL A 199       4.146   4.254  -9.383  1.00  0.040          H  
ATOM   3108  HA  VAL A 199       2.052   6.200  -9.089  1.00  0.060          H  
ATOM   3109  HB  VAL A 199       4.580   5.777  -7.498  1.00  0.070          H  
ATOM   3110 1HG1 VAL A 199       3.555   7.234  -5.803  1.00  0.070          H  
ATOM   3111 2HG1 VAL A 199       3.881   8.094  -7.305  1.00  0.070          H  
ATOM   3112 3HG1 VAL A 199       2.232   7.588  -6.916  1.00  0.070          H  
ATOM   3113 1HG2 VAL A 199       2.908   4.838  -5.865  1.00  0.070          H  
ATOM   3114 2HG2 VAL A 199       1.615   5.220  -6.997  1.00  0.070          H  
ATOM   3115 3HG2 VAL A 199       2.814   3.988  -7.421  1.00  0.070          H  
ATOM   3116  N   MET A 200       4.957   7.431 -10.036  1.00  0.060          N  
ATOM   3117  CA  MET A 200       5.544   8.623 -10.637  1.00  0.050          C  
ATOM   3118  C   MET A 200       5.003   8.926 -12.033  1.00  0.030          C  
ATOM   3119  O   MET A 200       4.879  10.089 -12.421  1.00  0.050          O  
ATOM   3120  CB  MET A 200       7.059   8.494 -10.634  1.00  0.070          C  
ATOM   3121  CG  MET A 200       7.689   8.591  -9.238  1.00  0.070          C  
ATOM   3122  SD  MET A 200       7.211  10.103  -8.355  1.00  0.070          S  
ATOM   3123  CE  MET A 200       7.928  11.321  -9.426  1.00  0.070          C  
ATOM   3124  H   MET A 200       5.542   6.613  -9.834  1.00  0.070          H  
ATOM   3125  HA  MET A 200       5.278   9.468 -10.017  1.00  0.060          H  
ATOM   3126 1HB  MET A 200       7.304   7.497 -11.005  1.00  0.090          H  
ATOM   3127 2HB  MET A 200       7.509   9.210 -11.312  1.00  0.090          H  
ATOM   3128 1HG  MET A 200       7.376   7.730  -8.644  1.00  0.090          H  
ATOM   3129 2HG  MET A 200       8.778   8.567  -9.323  1.00  0.090          H  
ATOM   3130 1HE  MET A 200       7.755  12.315  -9.038  1.00  0.090          H  
ATOM   3131 2HE  MET A 200       8.974  11.132  -9.487  1.00  0.090          H  
ATOM   3132 3HE  MET A 200       7.488  11.261 -10.420  1.00  0.090          H  
ATOM   3133  N   SER A 201       4.612   7.881 -12.757  1.00  0.040          N  
ATOM   3134  CA  SER A 201       4.043   7.980 -14.093  1.00  0.070          C  
ATOM   3135  C   SER A 201       2.511   8.079 -14.065  1.00  0.110          C  
ATOM   3136  O   SER A 201       1.857   7.949 -15.103  1.00  0.190          O  
ATOM   3137  CB  SER A 201       4.442   6.791 -14.956  1.00  0.090          C  
ATOM   3138  OG  SER A 201       5.821   6.743 -15.207  1.00  0.090          O  
ATOM   3139  H   SER A 201       4.798   6.942 -12.398  1.00  0.050          H  
ATOM   3140  HA  SER A 201       4.432   8.885 -14.560  1.00  0.080          H  
ATOM   3141 1HB  SER A 201       4.123   5.864 -14.474  1.00  0.100          H  
ATOM   3142 2HB  SER A 201       3.925   6.868 -15.893  1.00  0.100          H  
ATOM   3143  HG  SER A 201       5.968   5.917 -15.690  1.00  0.100          H  
ATOM   3144  N   PHE A 202       1.915   8.197 -12.877  1.00  0.090          N  
ATOM   3145  CA  PHE A 202       0.471   8.299 -12.720  1.00  0.090          C  
ATOM   3146  C   PHE A 202      -0.354   7.199 -13.382  1.00  0.030          C  
ATOM   3147  O   PHE A 202      -1.380   7.467 -14.009  1.00  0.030          O  
ATOM   3148  CB  PHE A 202      -0.053   9.667 -13.150  1.00  0.130          C  
ATOM   3149  CG  PHE A 202       0.351  10.787 -12.237  1.00  0.130          C  
ATOM   3150  CD1 PHE A 202       1.412  11.620 -12.524  1.00  0.130          C  
ATOM   3151  CD2 PHE A 202      -0.388  11.025 -11.080  1.00  0.130          C  
ATOM   3152  CE1 PHE A 202       1.727  12.666 -11.676  1.00  0.130          C  
ATOM   3153  CE2 PHE A 202      -0.088  12.065 -10.249  1.00  0.130          C  
ATOM   3154  CZ  PHE A 202       0.972  12.894 -10.537  1.00  0.130          C  
ATOM   3155  H   PHE A 202       2.475   8.261 -12.024  1.00  0.110          H  
ATOM   3156  HA  PHE A 202       0.301   8.239 -11.650  1.00  0.110          H  
ATOM   3157 1HB  PHE A 202       0.297   9.900 -14.157  1.00  0.150          H  
ATOM   3158 2HB  PHE A 202      -1.144   9.647 -13.186  1.00  0.150          H  
ATOM   3159  HD1 PHE A 202       1.998  11.448 -13.431  1.00  0.150          H  
ATOM   3160  HD2 PHE A 202      -1.236  10.379 -10.849  1.00  0.150          H  
ATOM   3161  HE1 PHE A 202       2.569  13.318 -11.911  1.00  0.150          H  
ATOM   3162  HE2 PHE A 202      -0.692  12.234  -9.368  1.00  0.150          H  
ATOM   3163  HZ  PHE A 202       1.220  13.728  -9.870  1.00  0.150          H  
ATOM   3164  N   GLY A 203       0.081   5.957 -13.230  1.00  0.040          N  
ATOM   3165  CA  GLY A 203      -0.648   4.814 -13.759  1.00  0.060          C  
ATOM   3166  C   GLY A 203      -0.200   4.286 -15.128  1.00  0.080          C  
ATOM   3167  O   GLY A 203      -0.711   3.256 -15.569  1.00  0.240          O  
ATOM   3168  H   GLY A 203       0.947   5.809 -12.712  1.00  0.050          H  
ATOM   3169 1HA  GLY A 203      -0.569   4.004 -13.034  1.00  0.070          H  
ATOM   3170 2HA  GLY A 203      -1.703   5.071 -13.806  1.00  0.070          H  
ATOM   3171  N   GLU A 204       0.741   4.947 -15.808  1.00  0.100          N  
ATOM   3172  CA  GLU A 204       1.196   4.438 -17.111  1.00  0.080          C  
ATOM   3173  C   GLU A 204       1.649   2.982 -16.992  1.00  0.090          C  
ATOM   3174  O   GLU A 204       2.325   2.622 -16.032  1.00  0.230          O  
ATOM   3175  CB  GLU A 204       2.370   5.250 -17.669  1.00  0.120          C  
ATOM   3176  CG  GLU A 204       2.783   4.865 -19.102  1.00  0.120          C  
ATOM   3177  CD  GLU A 204       3.918   5.682 -19.669  1.00  0.120          C  
ATOM   3178  OE1 GLU A 204       4.538   6.416 -18.942  1.00  0.120          O  
ATOM   3179  OE2 GLU A 204       4.146   5.582 -20.848  1.00  0.120          O  
ATOM   3180  H   GLU A 204       1.114   5.833 -15.447  1.00  0.120          H  
ATOM   3181  HA  GLU A 204       0.366   4.487 -17.813  1.00  0.100          H  
ATOM   3182 1HB  GLU A 204       2.139   6.316 -17.633  1.00  0.140          H  
ATOM   3183 2HB  GLU A 204       3.235   5.071 -17.047  1.00  0.140          H  
ATOM   3184 1HG  GLU A 204       3.102   3.822 -19.109  1.00  0.140          H  
ATOM   3185 2HG  GLU A 204       1.918   4.953 -19.754  1.00  0.140          H  
ATOM   3186  N   ARG A 205       1.248   2.136 -17.947  1.00  0.100          N  
ATOM   3187  CA  ARG A 205       1.635   0.732 -17.920  1.00  0.130          C  
ATOM   3188  C   ARG A 205       3.149   0.539 -18.143  1.00  0.130          C  
ATOM   3189  O   ARG A 205       3.685   1.056 -19.133  1.00  0.180          O  
ATOM   3190  CB  ARG A 205       0.891  -0.035 -19.013  1.00  0.170          C  
ATOM   3191  CG  ARG A 205       1.109  -1.550 -19.008  1.00  0.170          C  
ATOM   3192  CD  ARG A 205       0.168  -2.282 -19.907  1.00  0.170          C  
ATOM   3193  NE  ARG A 205       0.407  -2.050 -21.352  1.00  0.170          N  
ATOM   3194  CZ  ARG A 205      -0.453  -2.390 -22.337  1.00  0.170          C  
ATOM   3195  NH1 ARG A 205      -1.620  -2.952 -22.067  1.00  0.170          N  
ATOM   3196  NH2 ARG A 205      -0.099  -2.152 -23.582  1.00  0.170          N  
ATOM   3197  H   ARG A 205       0.671   2.490 -18.697  1.00  0.120          H  
ATOM   3198  HA  ARG A 205       1.306   0.330 -16.970  1.00  0.160          H  
ATOM   3199 1HB  ARG A 205      -0.177   0.146 -18.919  1.00  0.200          H  
ATOM   3200 2HB  ARG A 205       1.202   0.334 -19.992  1.00  0.200          H  
ATOM   3201 1HG  ARG A 205       2.120  -1.765 -19.353  1.00  0.200          H  
ATOM   3202 2HG  ARG A 205       0.984  -1.936 -17.999  1.00  0.200          H  
ATOM   3203 1HD  ARG A 205       0.275  -3.351 -19.717  1.00  0.200          H  
ATOM   3204 2HD  ARG A 205      -0.848  -1.972 -19.672  1.00  0.200          H  
ATOM   3205  HE  ARG A 205       1.297  -1.617 -21.670  1.00  0.200          H  
ATOM   3206 1HH1 ARG A 205      -1.888  -3.136 -21.114  1.00  0.200          H  
ATOM   3207 2HH1 ARG A 205      -2.246  -3.199 -22.820  1.00  0.200          H  
ATOM   3208 1HH2 ARG A 205       0.827  -1.728 -23.755  1.00  0.200          H  
ATOM   3209 2HH2 ARG A 205      -0.704  -2.386 -24.350  1.00  0.200          H  
ATOM   3210  N   PRO A 206       3.858  -0.205 -17.268  1.00  0.110          N  
ATOM   3211  CA  PRO A 206       5.262  -0.535 -17.396  1.00  0.100          C  
ATOM   3212  C   PRO A 206       5.459  -1.240 -18.707  1.00  0.150          C  
ATOM   3213  O   PRO A 206       4.623  -2.041 -19.100  1.00  0.190          O  
ATOM   3214  CB  PRO A 206       5.497  -1.469 -16.202  1.00  0.150          C  
ATOM   3215  CG  PRO A 206       4.458  -1.069 -15.192  1.00  0.150          C  
ATOM   3216  CD  PRO A 206       3.249  -0.689 -16.001  1.00  0.150          C  
ATOM   3217  HA  PRO A 206       5.884   0.363 -17.337  1.00  0.120          H  
ATOM   3218 1HB  PRO A 206       5.400  -2.508 -16.511  1.00  0.180          H  
ATOM   3219 2HB  PRO A 206       6.509  -1.349 -15.829  1.00  0.180          H  
ATOM   3220 1HG  PRO A 206       4.242  -1.912 -14.509  1.00  0.180          H  
ATOM   3221 2HG  PRO A 206       4.824  -0.242 -14.564  1.00  0.180          H  
ATOM   3222 1HD  PRO A 206       2.602  -1.563 -16.167  1.00  0.180          H  
ATOM   3223 2HD  PRO A 206       2.750   0.125 -15.444  1.00  0.180          H  
ATOM   3224  N   TYR A 207       6.550  -0.956 -19.378  1.00  0.180          N  
ATOM   3225  CA  TYR A 207       6.889  -1.581 -20.644  1.00  0.270          C  
ATOM   3226  C   TYR A 207       5.901  -1.291 -21.787  1.00  0.480          C  
ATOM   3227  O   TYR A 207       5.962  -1.936 -22.826  1.00  1.010          O  
ATOM   3228  CB  TYR A 207       7.096  -3.070 -20.443  1.00  0.340          C  
ATOM   3229  CG  TYR A 207       8.144  -3.400 -19.378  1.00  0.340          C  
ATOM   3230  CD1 TYR A 207       7.744  -3.790 -18.113  1.00  0.340          C  
ATOM   3231  CD2 TYR A 207       9.505  -3.314 -19.670  1.00  0.340          C  
ATOM   3232  CE1 TYR A 207       8.678  -4.086 -17.152  1.00  0.340          C  
ATOM   3233  CE2 TYR A 207      10.436  -3.619 -18.702  1.00  0.340          C  
ATOM   3234  CZ  TYR A 207      10.024  -4.002 -17.449  1.00  0.340          C  
ATOM   3235  OH  TYR A 207      10.949  -4.307 -16.480  1.00  0.340          O  
ATOM   3236  H   TYR A 207       7.192  -0.276 -19.002  1.00  0.220          H  
ATOM   3237  HA  TYR A 207       7.852  -1.179 -20.958  1.00  0.320          H  
ATOM   3238 1HB  TYR A 207       6.165  -3.569 -20.191  1.00  0.410          H  
ATOM   3239 2HB  TYR A 207       7.432  -3.480 -21.370  1.00  0.410          H  
ATOM   3240  HD1 TYR A 207       6.690  -3.860 -17.881  1.00  0.410          H  
ATOM   3241  HD2 TYR A 207       9.836  -3.010 -20.650  1.00  0.410          H  
ATOM   3242  HE1 TYR A 207       8.362  -4.387 -16.163  1.00  0.410          H  
ATOM   3243  HE2 TYR A 207      11.494  -3.557 -18.923  1.00  0.410          H  
ATOM   3244  HH  TYR A 207      10.492  -4.586 -15.684  1.00  0.410          H  
ATOM   3245  N   TRP A 208       5.066  -0.262 -21.638  1.00  0.170          N  
ATOM   3246  CA  TRP A 208       4.212   0.244 -22.709  1.00  0.370          C  
ATOM   3247  C   TRP A 208       3.591  -0.739 -23.729  1.00  0.530          C  
ATOM   3248  O   TRP A 208       2.453  -1.099 -23.414  1.00  1.710          O  
ATOM   3249  CB  TRP A 208       4.950   1.429 -23.390  1.00  0.440          C  
ATOM   3250  CG  TRP A 208       6.354   1.112 -23.760  1.00  0.440          C  
ATOM   3251  CD1 TRP A 208       6.858   0.628 -24.921  1.00  0.440          C  
ATOM   3252  CD2 TRP A 208       7.469   1.247 -22.868  1.00  0.440          C  
ATOM   3253  NE1 TRP A 208       8.191   0.436 -24.801  1.00  0.440          N  
ATOM   3254  CE2 TRP A 208       8.578   0.792 -23.544  1.00  0.440          C  
ATOM   3255  CE3 TRP A 208       7.597   1.694 -21.543  1.00  0.440          C  
ATOM   3256  CZ2 TRP A 208       9.798   0.741 -22.954  1.00  0.440          C  
ATOM   3257  CZ3 TRP A 208       8.815   1.644 -20.956  1.00  0.440          C  
ATOM   3258  CH2 TRP A 208       9.890   1.171 -21.638  1.00  0.440          C  
ATOM   3259  H   TRP A 208       4.985   0.195 -20.725  1.00  0.200          H  
ATOM   3260  HA  TRP A 208       3.364   0.709 -22.200  1.00  0.440          H  
ATOM   3261 1HB  TRP A 208       4.421   1.766 -24.275  1.00  0.530          H  
ATOM   3262 2HB  TRP A 208       4.970   2.272 -22.702  1.00  0.530          H  
ATOM   3263  HD1 TRP A 208       6.289   0.409 -25.801  1.00  0.530          H  
ATOM   3264  HE1 TRP A 208       8.800   0.069 -25.517  1.00  0.530          H  
ATOM   3265  HE3 TRP A 208       6.733   2.060 -20.990  1.00  0.530          H  
ATOM   3266  HZ2 TRP A 208      10.673   0.368 -23.482  1.00  0.530          H  
ATOM   3267  HZ3 TRP A 208       8.894   1.984 -19.934  1.00  0.530          H  
ATOM   3268  HH2 TRP A 208      10.840   1.126 -21.148  1.00  0.530          H  
ATOM   3269  N   ASP A 209       3.825  -0.379 -25.006  1.00  0.410          N  
ATOM   3270  CA  ASP A 209       3.759  -1.290 -26.167  1.00  0.240          C  
ATOM   3271  C   ASP A 209       4.689  -2.507 -26.376  1.00  0.520          C  
ATOM   3272  O   ASP A 209       4.761  -3.016 -27.493  1.00  1.240          O  
ATOM   3273  CB  ASP A 209       3.910  -0.422 -27.418  1.00  0.400          C  
ATOM   3274  CG  ASP A 209       2.842   0.618 -27.469  1.00  0.400          C  
ATOM   3275  OD1 ASP A 209       2.008   0.587 -26.590  1.00  0.400          O  
ATOM   3276  OD2 ASP A 209       2.860   1.446 -28.335  1.00  0.400          O  
ATOM   3277  H   ASP A 209       3.223   0.410 -25.262  1.00  0.490          H  
ATOM   3278  HA  ASP A 209       2.746  -1.690 -26.164  1.00  0.290          H  
ATOM   3279 1HB  ASP A 209       4.879   0.053 -27.442  1.00  0.480          H  
ATOM   3280 2HB  ASP A 209       3.827  -1.044 -28.311  1.00  0.480          H  
ATOM   3281  N   MET A 210       5.401  -2.977 -25.370  1.00  0.450          N  
ATOM   3282  CA  MET A 210       6.148  -4.239 -25.471  1.00  0.280          C  
ATOM   3283  C   MET A 210       5.212  -5.421 -25.145  1.00  0.280          C  
ATOM   3284  O   MET A 210       4.309  -5.276 -24.310  1.00  0.380          O  
ATOM   3285  CB  MET A 210       7.301  -4.207 -24.479  1.00  0.460          C  
ATOM   3286  CG  MET A 210       8.365  -3.179 -24.801  1.00  0.460          C  
ATOM   3287  SD  MET A 210       9.577  -2.952 -23.482  1.00  0.460          S  
ATOM   3288  CE  MET A 210      10.415  -4.497 -23.372  1.00  0.460          C  
ATOM   3289  H   MET A 210       5.393  -2.501 -24.467  1.00  0.540          H  
ATOM   3290  HA  MET A 210       6.523  -4.365 -26.487  1.00  0.340          H  
ATOM   3291 1HB  MET A 210       6.914  -4.023 -23.498  1.00  0.550          H  
ATOM   3292 2HB  MET A 210       7.761  -5.176 -24.449  1.00  0.550          H  
ATOM   3293 1HG  MET A 210       8.884  -3.463 -25.713  1.00  0.550          H  
ATOM   3294 2HG  MET A 210       7.868  -2.234 -24.973  1.00  0.550          H  
ATOM   3295 1HE  MET A 210      11.152  -4.431 -22.584  1.00  0.550          H  
ATOM   3296 2HE  MET A 210       9.707  -5.274 -23.137  1.00  0.550          H  
ATOM   3297 3HE  MET A 210      10.907  -4.725 -24.317  1.00  0.550          H  
ATOM   3298  N   SER A 211       5.421  -6.589 -25.773  1.00  0.220          N  
ATOM   3299  CA  SER A 211       4.647  -7.791 -25.425  1.00  0.220          C  
ATOM   3300  C   SER A 211       5.241  -8.436 -24.182  1.00  0.140          C  
ATOM   3301  O   SER A 211       6.376  -8.125 -23.825  1.00  0.070          O  
ATOM   3302  CB  SER A 211       4.682  -8.793 -26.553  1.00  0.310          C  
ATOM   3303  OG  SER A 211       5.976  -9.312 -26.700  1.00  0.310          O  
ATOM   3304  H   SER A 211       6.159  -6.682 -26.489  1.00  0.260          H  
ATOM   3305  HA  SER A 211       3.615  -7.504 -25.223  1.00  0.260          H  
ATOM   3306 1HB  SER A 211       3.985  -9.600 -26.344  1.00  0.370          H  
ATOM   3307 2HB  SER A 211       4.372  -8.317 -27.482  1.00  0.370          H  
ATOM   3308  HG  SER A 211       6.451  -8.654 -27.256  1.00  0.370          H  
ATOM   3309  N   ASN A 212       4.554  -9.405 -23.558  1.00  0.140          N  
ATOM   3310  CA  ASN A 212       5.174 -10.047 -22.391  1.00  0.060          C  
ATOM   3311  C   ASN A 212       6.494 -10.704 -22.760  1.00  0.080          C  
ATOM   3312  O   ASN A 212       7.438 -10.693 -21.972  1.00  0.100          O  
ATOM   3313  CB  ASN A 212       4.268 -11.093 -21.776  1.00  0.120          C  
ATOM   3314  CG  ASN A 212       3.136 -10.523 -21.005  1.00  0.120          C  
ATOM   3315  OD1 ASN A 212       3.175  -9.378 -20.555  1.00  0.120          O  
ATOM   3316  ND2 ASN A 212       2.109 -11.309 -20.834  1.00  0.120          N  
ATOM   3317  H   ASN A 212       3.627  -9.662 -23.866  1.00  0.170          H  
ATOM   3318  HA  ASN A 212       5.388  -9.278 -21.645  1.00  0.070          H  
ATOM   3319 1HB  ASN A 212       3.870 -11.733 -22.562  1.00  0.140          H  
ATOM   3320 2HB  ASN A 212       4.856 -11.726 -21.111  1.00  0.140          H  
ATOM   3321 1HD2 ASN A 212       1.313 -10.991 -20.319  1.00  0.140          H  
ATOM   3322 2HD2 ASN A 212       2.115 -12.236 -21.213  1.00  0.140          H  
ATOM   3323  N   GLN A 213       6.574 -11.268 -23.966  1.00  0.160          N  
ATOM   3324  CA  GLN A 213       7.802 -11.927 -24.387  1.00  0.240          C  
ATOM   3325  C   GLN A 213       8.933 -10.923 -24.528  1.00  0.200          C  
ATOM   3326  O   GLN A 213      10.088 -11.238 -24.217  1.00  0.250          O  
ATOM   3327  CB  GLN A 213       7.622 -12.705 -25.684  1.00  0.300          C  
ATOM   3328  CG  GLN A 213       8.845 -13.553 -26.051  1.00  0.300          C  
ATOM   3329  CD  GLN A 213       9.125 -14.630 -24.995  1.00  0.300          C  
ATOM   3330  OE1 GLN A 213       8.217 -15.366 -24.600  1.00  0.300          O  
ATOM   3331  NE2 GLN A 213      10.368 -14.721 -24.540  1.00  0.300          N  
ATOM   3332  H   GLN A 213       5.765 -11.255 -24.573  1.00  0.190          H  
ATOM   3333  HA  GLN A 213       8.085 -12.635 -23.612  1.00  0.290          H  
ATOM   3334 1HB  GLN A 213       6.758 -13.361 -25.601  1.00  0.360          H  
ATOM   3335 2HB  GLN A 213       7.433 -12.005 -26.501  1.00  0.360          H  
ATOM   3336 1HG  GLN A 213       8.652 -14.051 -26.999  1.00  0.360          H  
ATOM   3337 2HG  GLN A 213       9.726 -12.918 -26.139  1.00  0.360          H  
ATOM   3338 1HE2 GLN A 213      10.604 -15.405 -23.848  1.00  0.360          H  
ATOM   3339 2HE2 GLN A 213      11.079 -14.097 -24.881  1.00  0.360          H  
ATOM   3340  N   ASP A 214       8.603  -9.697 -24.939  1.00  0.140          N  
ATOM   3341  CA  ASP A 214       9.627  -8.683 -25.134  1.00  0.110          C  
ATOM   3342  C   ASP A 214      10.089  -8.214 -23.777  1.00  0.080          C  
ATOM   3343  O   ASP A 214      11.266  -7.905 -23.602  1.00  0.070          O  
ATOM   3344  CB  ASP A 214       9.081  -7.470 -25.878  1.00  0.170          C  
ATOM   3345  CG  ASP A 214       8.726  -7.710 -27.318  1.00  0.170          C  
ATOM   3346  OD1 ASP A 214       9.532  -8.209 -28.070  1.00  0.170          O  
ATOM   3347  OD2 ASP A 214       7.582  -7.400 -27.657  1.00  0.170          O  
ATOM   3348  H   ASP A 214       7.628  -9.493 -25.175  1.00  0.170          H  
ATOM   3349  HA  ASP A 214      10.468  -9.113 -25.677  1.00  0.130          H  
ATOM   3350 1HB  ASP A 214       8.191  -7.149 -25.368  1.00  0.200          H  
ATOM   3351 2HB  ASP A 214       9.802  -6.656 -25.823  1.00  0.200          H  
ATOM   3352  N   VAL A 215       9.171  -8.172 -22.812  1.00  0.080          N  
ATOM   3353  CA  VAL A 215       9.507  -7.775 -21.453  1.00  0.070          C  
ATOM   3354  C   VAL A 215      10.457  -8.792 -20.852  1.00  0.060          C  
ATOM   3355  O   VAL A 215      11.455  -8.417 -20.237  1.00  0.060          O  
ATOM   3356  CB  VAL A 215       8.254  -7.620 -20.584  1.00  0.100          C  
ATOM   3357  CG1 VAL A 215       8.644  -7.382 -19.120  1.00  0.100          C  
ATOM   3358  CG2 VAL A 215       7.464  -6.471 -21.113  1.00  0.100          C  
ATOM   3359  H   VAL A 215       8.204  -8.395 -23.072  1.00  0.100          H  
ATOM   3360  HA  VAL A 215      10.014  -6.814 -21.481  1.00  0.080          H  
ATOM   3361  HB  VAL A 215       7.659  -8.528 -20.627  1.00  0.120          H  
ATOM   3362 1HG1 VAL A 215       7.753  -7.264 -18.534  1.00  0.120          H  
ATOM   3363 2HG1 VAL A 215       9.211  -8.224 -18.735  1.00  0.120          H  
ATOM   3364 3HG1 VAL A 215       9.248  -6.483 -19.047  1.00  0.120          H  
ATOM   3365 1HG2 VAL A 215       6.570  -6.329 -20.529  1.00  0.120          H  
ATOM   3366 2HG2 VAL A 215       8.086  -5.607 -21.061  1.00  0.120          H  
ATOM   3367 3HG2 VAL A 215       7.188  -6.641 -22.139  1.00  0.120          H  
ATOM   3368  N   ILE A 216      10.166 -10.077 -21.044  1.00  0.060          N  
ATOM   3369  CA  ILE A 216      11.017 -11.124 -20.515  1.00  0.060          C  
ATOM   3370  C   ILE A 216      12.411 -11.018 -21.098  1.00  0.040          C  
ATOM   3371  O   ILE A 216      13.398 -11.033 -20.352  1.00  0.040          O  
ATOM   3372  CB  ILE A 216      10.430 -12.515 -20.848  1.00  0.080          C  
ATOM   3373  CG1 ILE A 216       9.118 -12.697 -20.045  1.00  0.080          C  
ATOM   3374  CG2 ILE A 216      11.480 -13.645 -20.611  1.00  0.080          C  
ATOM   3375  CD1 ILE A 216       8.252 -13.868 -20.461  1.00  0.080          C  
ATOM   3376  H   ILE A 216       9.304 -10.318 -21.545  1.00  0.070          H  
ATOM   3377  HA  ILE A 216      11.081 -11.008 -19.433  1.00  0.070          H  
ATOM   3378  HB  ILE A 216      10.144 -12.531 -21.901  1.00  0.100          H  
ATOM   3379 1HG1 ILE A 216       9.346 -12.794 -19.017  1.00  0.100          H  
ATOM   3380 2HG1 ILE A 216       8.544 -11.808 -20.163  1.00  0.100          H  
ATOM   3381 1HG2 ILE A 216      11.054 -14.606 -20.869  1.00  0.100          H  
ATOM   3382 2HG2 ILE A 216      12.366 -13.491 -21.232  1.00  0.100          H  
ATOM   3383 3HG2 ILE A 216      11.792 -13.659 -19.578  1.00  0.100          H  
ATOM   3384 1HD1 ILE A 216       7.352 -13.882 -19.850  1.00  0.100          H  
ATOM   3385 2HD1 ILE A 216       7.972 -13.758 -21.507  1.00  0.100          H  
ATOM   3386 3HD1 ILE A 216       8.788 -14.800 -20.326  1.00  0.100          H  
ATOM   3387  N   ASN A 217      12.504 -10.882 -22.424  1.00  0.040          N  
ATOM   3388  CA  ASN A 217      13.811 -10.790 -23.037  1.00  0.030          C  
ATOM   3389  C   ASN A 217      14.535  -9.524 -22.604  1.00  0.050          C  
ATOM   3390  O   ASN A 217      15.728  -9.569 -22.305  1.00  0.040          O  
ATOM   3391  CB  ASN A 217      13.682 -10.819 -24.546  1.00  0.050          C  
ATOM   3392  CG  ASN A 217      13.329 -12.181 -25.099  1.00  0.050          C  
ATOM   3393  OD1 ASN A 217      13.522 -13.224 -24.466  1.00  0.050          O  
ATOM   3394  ND2 ASN A 217      12.808 -12.188 -26.300  1.00  0.050          N  
ATOM   3395  H   ASN A 217      11.658 -10.880 -23.002  1.00  0.050          H  
ATOM   3396  HA  ASN A 217      14.410 -11.642 -22.708  1.00  0.040          H  
ATOM   3397 1HB  ASN A 217      12.902 -10.112 -24.844  1.00  0.060          H  
ATOM   3398 2HB  ASN A 217      14.616 -10.482 -24.995  1.00  0.060          H  
ATOM   3399 1HD2 ASN A 217      12.557 -13.053 -26.732  1.00  0.060          H  
ATOM   3400 2HD2 ASN A 217      12.659 -11.326 -26.787  1.00  0.060          H  
ATOM   3401  N   ALA A 218      13.815  -8.402 -22.535  1.00  0.080          N  
ATOM   3402  CA  ALA A 218      14.413  -7.138 -22.170  1.00  0.130          C  
ATOM   3403  C   ALA A 218      15.015  -7.182 -20.777  1.00  0.150          C  
ATOM   3404  O   ALA A 218      16.138  -6.706 -20.573  1.00  0.210          O  
ATOM   3405  CB  ALA A 218      13.359  -6.056 -22.255  1.00  0.160          C  
ATOM   3406  H   ALA A 218      12.831  -8.403 -22.803  1.00  0.100          H  
ATOM   3407  HA  ALA A 218      15.209  -6.922 -22.881  1.00  0.160          H  
ATOM   3408 1HB  ALA A 218      13.765  -5.106 -22.033  1.00  0.190          H  
ATOM   3409 2HB  ALA A 218      12.964  -6.045 -23.266  1.00  0.190          H  
ATOM   3410 3HB  ALA A 218      12.558  -6.282 -21.552  1.00  0.190          H  
ATOM   3411  N   ILE A 219      14.331  -7.829 -19.834  1.00  0.120          N  
ATOM   3412  CA  ILE A 219      14.869  -7.932 -18.489  1.00  0.150          C  
ATOM   3413  C   ILE A 219      16.157  -8.770 -18.513  1.00  0.180          C  
ATOM   3414  O   ILE A 219      17.174  -8.389 -17.933  1.00  0.210          O  
ATOM   3415  CB  ILE A 219      13.831  -8.487 -17.493  1.00  0.200          C  
ATOM   3416  CG1 ILE A 219      12.657  -7.459 -17.321  1.00  0.200          C  
ATOM   3417  CG2 ILE A 219      14.508  -8.722 -16.144  1.00  0.200          C  
ATOM   3418  CD1 ILE A 219      11.423  -8.002 -16.606  1.00  0.200          C  
ATOM   3419  H   ILE A 219      13.391  -8.191 -20.044  1.00  0.140          H  
ATOM   3420  HA  ILE A 219      15.129  -6.925 -18.153  1.00  0.180          H  
ATOM   3421  HB  ILE A 219      13.415  -9.423 -17.884  1.00  0.240          H  
ATOM   3422 1HG1 ILE A 219      13.028  -6.600 -16.763  1.00  0.240          H  
ATOM   3423 2HG1 ILE A 219      12.351  -7.113 -18.305  1.00  0.240          H  
ATOM   3424 1HG2 ILE A 219      13.793  -9.114 -15.436  1.00  0.240          H  
ATOM   3425 2HG2 ILE A 219      15.317  -9.426 -16.261  1.00  0.240          H  
ATOM   3426 3HG2 ILE A 219      14.907  -7.781 -15.774  1.00  0.240          H  
ATOM   3427 1HD1 ILE A 219      10.670  -7.216 -16.547  1.00  0.240          H  
ATOM   3428 2HD1 ILE A 219      11.023  -8.842 -17.173  1.00  0.240          H  
ATOM   3429 3HD1 ILE A 219      11.663  -8.333 -15.598  1.00  0.240          H  
ATOM   3430  N   GLU A 220      16.134  -9.915 -19.210  1.00  0.170          N  
ATOM   3431  CA  GLU A 220      17.308 -10.797 -19.295  1.00  0.210          C  
ATOM   3432  C   GLU A 220      18.520 -10.088 -19.926  1.00  0.230          C  
ATOM   3433  O   GLU A 220      19.670 -10.347 -19.564  1.00  0.280          O  
ATOM   3434  CB  GLU A 220      16.971 -12.049 -20.103  1.00  0.280          C  
ATOM   3435  CG  GLU A 220      16.003 -13.013 -19.423  1.00  0.280          C  
ATOM   3436  CD  GLU A 220      15.643 -14.162 -20.314  1.00  0.280          C  
ATOM   3437  OE1 GLU A 220      16.085 -14.156 -21.437  1.00  0.280          O  
ATOM   3438  OE2 GLU A 220      14.930 -15.039 -19.882  1.00  0.280          O  
ATOM   3439  H   GLU A 220      15.265 -10.203 -19.678  1.00  0.200          H  
ATOM   3440  HA  GLU A 220      17.579 -11.098 -18.285  1.00  0.250          H  
ATOM   3441 1HB  GLU A 220      16.524 -11.751 -21.052  1.00  0.330          H  
ATOM   3442 2HB  GLU A 220      17.886 -12.592 -20.331  1.00  0.330          H  
ATOM   3443 1HG  GLU A 220      16.465 -13.397 -18.516  1.00  0.330          H  
ATOM   3444 2HG  GLU A 220      15.102 -12.476 -19.139  1.00  0.330          H  
ATOM   3445  N   GLN A 221      18.239  -9.168 -20.848  1.00  0.210          N  
ATOM   3446  CA  GLN A 221      19.208  -8.355 -21.580  1.00  0.280          C  
ATOM   3447  C   GLN A 221      19.635  -7.068 -20.838  1.00  0.330          C  
ATOM   3448  O   GLN A 221      20.346  -6.240 -21.417  1.00  0.460          O  
ATOM   3449  CB  GLN A 221      18.612  -7.985 -22.939  1.00  0.360          C  
ATOM   3450  CG  GLN A 221      18.394  -9.174 -23.868  1.00  0.360          C  
ATOM   3451  CD  GLN A 221      17.584  -8.809 -25.099  1.00  0.360          C  
ATOM   3452  OE1 GLN A 221      16.923  -7.764 -25.147  1.00  0.360          O  
ATOM   3453  NE2 GLN A 221      17.625  -9.673 -26.105  1.00  0.360          N  
ATOM   3454  H   GLN A 221      17.256  -9.087 -21.137  1.00  0.250          H  
ATOM   3455  HA  GLN A 221      20.099  -8.959 -21.738  1.00  0.340          H  
ATOM   3456 1HB  GLN A 221      17.649  -7.503 -22.779  1.00  0.440          H  
ATOM   3457 2HB  GLN A 221      19.258  -7.269 -23.442  1.00  0.440          H  
ATOM   3458 1HG  GLN A 221      19.368  -9.522 -24.202  1.00  0.440          H  
ATOM   3459 2HG  GLN A 221      17.888  -9.973 -23.336  1.00  0.440          H  
ATOM   3460 1HE2 GLN A 221      17.113  -9.489 -26.946  1.00  0.440          H  
ATOM   3461 2HE2 GLN A 221      18.171 -10.509 -26.028  1.00  0.440          H  
ATOM   3462  N   ASP A 222      19.208  -6.914 -19.571  1.00  0.270          N  
ATOM   3463  CA  ASP A 222      19.464  -5.767 -18.686  1.00  0.320          C  
ATOM   3464  C   ASP A 222      18.860  -4.421 -19.082  1.00  0.260          C  
ATOM   3465  O   ASP A 222      19.458  -3.363 -18.863  1.00  0.370          O  
ATOM   3466  CB  ASP A 222      20.965  -5.587 -18.414  1.00  0.430          C  
ATOM   3467  CG  ASP A 222      21.500  -6.654 -17.493  1.00  0.430          C  
ATOM   3468  OD1 ASP A 222      20.787  -6.986 -16.559  1.00  0.430          O  
ATOM   3469  OD2 ASP A 222      22.611  -7.137 -17.684  1.00  0.430          O  
ATOM   3470  H   ASP A 222      18.611  -7.640 -19.163  1.00  0.320          H  
ATOM   3471  HA  ASP A 222      19.020  -6.031 -17.730  1.00  0.380          H  
ATOM   3472 1HB  ASP A 222      21.525  -5.608 -19.345  1.00  0.510          H  
ATOM   3473 2HB  ASP A 222      21.142  -4.618 -17.950  1.00  0.510          H  
ATOM   3474  N   TYR A 223      17.643  -4.465 -19.609  1.00  0.190          N  
ATOM   3475  CA  TYR A 223      16.846  -3.291 -19.922  1.00  0.270          C  
ATOM   3476  C   TYR A 223      16.214  -2.740 -18.654  1.00  0.140          C  
ATOM   3477  O   TYR A 223      15.798  -3.514 -17.784  1.00  0.150          O  
ATOM   3478  CB  TYR A 223      15.724  -3.640 -20.883  1.00  0.350          C  
ATOM   3479  CG  TYR A 223      14.922  -2.469 -21.316  1.00  0.350          C  
ATOM   3480  CD1 TYR A 223      15.425  -1.657 -22.290  1.00  0.350          C  
ATOM   3481  CD2 TYR A 223      13.690  -2.190 -20.727  1.00  0.350          C  
ATOM   3482  CE1 TYR A 223      14.734  -0.555 -22.681  1.00  0.350          C  
ATOM   3483  CE2 TYR A 223      12.986  -1.078 -21.121  1.00  0.350          C  
ATOM   3484  CZ  TYR A 223      13.526  -0.254 -22.099  1.00  0.350          C  
ATOM   3485  OH  TYR A 223      12.883   0.873 -22.507  1.00  0.350          O  
ATOM   3486  H   TYR A 223      17.209  -5.369 -19.813  1.00  0.230          H  
ATOM   3487  HA  TYR A 223      17.492  -2.525 -20.350  1.00  0.320          H  
ATOM   3488 1HB  TYR A 223      16.125  -4.147 -21.764  1.00  0.420          H  
ATOM   3489 2HB  TYR A 223      15.059  -4.323 -20.373  1.00  0.420          H  
ATOM   3490  HD1 TYR A 223      16.388  -1.884 -22.744  1.00  0.420          H  
ATOM   3491  HD2 TYR A 223      13.300  -2.841 -19.954  1.00  0.420          H  
ATOM   3492  HE1 TYR A 223      15.147   0.097 -23.448  1.00  0.420          H  
ATOM   3493  HE2 TYR A 223      12.030  -0.843 -20.659  1.00  0.420          H  
ATOM   3494  HH  TYR A 223      13.428   1.333 -23.152  1.00  0.420          H  
ATOM   3495  N   ARG A 224      16.094  -1.424 -18.548  1.00  0.060          N  
ATOM   3496  CA  ARG A 224      15.387  -0.834 -17.426  1.00  0.060          C  
ATOM   3497  C   ARG A 224      14.374   0.179 -17.931  1.00  0.110          C  
ATOM   3498  O   ARG A 224      14.613   0.857 -18.929  1.00  0.160          O  
ATOM   3499  CB  ARG A 224      16.375  -0.169 -16.475  1.00  0.080          C  
ATOM   3500  CG  ARG A 224      17.375  -1.140 -15.841  1.00  0.080          C  
ATOM   3501  CD  ARG A 224      16.735  -2.045 -14.858  1.00  0.080          C  
ATOM   3502  NE  ARG A 224      17.687  -2.922 -14.242  1.00  0.080          N  
ATOM   3503  CZ  ARG A 224      18.032  -4.140 -14.719  1.00  0.080          C  
ATOM   3504  NH1 ARG A 224      17.504  -4.626 -15.812  1.00  0.080          N  
ATOM   3505  NH2 ARG A 224      18.918  -4.870 -14.077  1.00  0.080          N  
ATOM   3506  H   ARG A 224      16.491  -0.815 -19.254  1.00  0.070          H  
ATOM   3507  HA  ARG A 224      14.834  -1.610 -16.904  1.00  0.070          H  
ATOM   3508 1HB  ARG A 224      16.939   0.592 -17.009  1.00  0.100          H  
ATOM   3509 2HB  ARG A 224      15.828   0.332 -15.672  1.00  0.100          H  
ATOM   3510 1HG  ARG A 224      17.863  -1.740 -16.606  1.00  0.100          H  
ATOM   3511 2HG  ARG A 224      18.132  -0.565 -15.310  1.00  0.100          H  
ATOM   3512 1HD  ARG A 224      16.298  -1.443 -14.080  1.00  0.100          H  
ATOM   3513 2HD  ARG A 224      15.964  -2.649 -15.310  1.00  0.100          H  
ATOM   3514  HE  ARG A 224      18.128  -2.610 -13.392  1.00  0.100          H  
ATOM   3515 1HH1 ARG A 224      16.818  -4.106 -16.373  1.00  0.100          H  
ATOM   3516 2HH1 ARG A 224      17.774  -5.539 -16.117  1.00  0.100          H  
ATOM   3517 1HH2 ARG A 224      19.332  -4.520 -13.226  1.00  0.100          H  
ATOM   3518 2HH2 ARG A 224      19.172  -5.781 -14.446  1.00  0.100          H  
ATOM   3519  N   LEU A 225      13.265   0.312 -17.216  1.00  0.090          N  
ATOM   3520  CA  LEU A 225      12.265   1.300 -17.572  1.00  0.090          C  
ATOM   3521  C   LEU A 225      12.905   2.696 -17.499  1.00  0.090          C  
ATOM   3522  O   LEU A 225      13.684   2.957 -16.581  1.00  0.100          O  
ATOM   3523  CB  LEU A 225      11.083   1.225 -16.590  1.00  0.130          C  
ATOM   3524  CG  LEU A 225      10.215  -0.054 -16.606  1.00  0.130          C  
ATOM   3525  CD1 LEU A 225       9.261  -0.035 -15.428  1.00  0.130          C  
ATOM   3526  CD2 LEU A 225       9.405  -0.112 -17.872  1.00  0.130          C  
ATOM   3527  H   LEU A 225      13.112  -0.308 -16.433  1.00  0.110          H  
ATOM   3528  HA  LEU A 225      11.940   1.075 -18.579  1.00  0.110          H  
ATOM   3529 1HB  LEU A 225      11.467   1.343 -15.596  1.00  0.150          H  
ATOM   3530 2HB  LEU A 225      10.425   2.060 -16.787  1.00  0.150          H  
ATOM   3531  HG  LEU A 225      10.853  -0.933 -16.527  1.00  0.150          H  
ATOM   3532 1HD1 LEU A 225       8.670  -0.935 -15.448  1.00  0.150          H  
ATOM   3533 2HD1 LEU A 225       9.817   0.005 -14.503  1.00  0.150          H  
ATOM   3534 3HD1 LEU A 225       8.613   0.822 -15.495  1.00  0.150          H  
ATOM   3535 1HD2 LEU A 225       8.807  -1.005 -17.837  1.00  0.150          H  
ATOM   3536 2HD2 LEU A 225       8.762   0.766 -17.922  1.00  0.150          H  
ATOM   3537 3HD2 LEU A 225      10.055  -0.147 -18.741  1.00  0.150          H  
ATOM   3538  N   PRO A 226      12.597   3.611 -18.439  1.00  0.100          N  
ATOM   3539  CA  PRO A 226      13.099   4.968 -18.516  1.00  0.110          C  
ATOM   3540  C   PRO A 226      12.552   5.753 -17.346  1.00  0.100          C  
ATOM   3541  O   PRO A 226      11.481   5.403 -16.846  1.00  0.090          O  
ATOM   3542  CB  PRO A 226      12.539   5.467 -19.856  1.00  0.170          C  
ATOM   3543  CG  PRO A 226      11.311   4.627 -20.084  1.00  0.170          C  
ATOM   3544  CD  PRO A 226      11.649   3.282 -19.485  1.00  0.170          C  
ATOM   3545  HA  PRO A 226      14.198   4.927 -18.515  1.00  0.130          H  
ATOM   3546 1HB  PRO A 226      12.300   6.545 -19.789  1.00  0.200          H  
ATOM   3547 2HB  PRO A 226      13.293   5.351 -20.646  1.00  0.200          H  
ATOM   3548 1HG  PRO A 226      10.439   5.097 -19.596  1.00  0.200          H  
ATOM   3549 2HG  PRO A 226      11.079   4.566 -21.161  1.00  0.200          H  
ATOM   3550 1HD  PRO A 226      10.742   2.861 -19.057  1.00  0.200          H  
ATOM   3551 2HD  PRO A 226      12.134   2.637 -20.234  1.00  0.200          H  
ATOM   3552  N   PRO A 227      13.223   6.814 -16.899  1.00  0.110          N  
ATOM   3553  CA  PRO A 227      12.756   7.650 -15.827  1.00  0.100          C  
ATOM   3554  C   PRO A 227      11.442   8.287 -16.259  1.00  0.110          C  
ATOM   3555  O   PRO A 227      11.346   8.718 -17.409  1.00  0.110          O  
ATOM   3556  CB  PRO A 227      13.868   8.701 -15.700  1.00  0.150          C  
ATOM   3557  CG  PRO A 227      14.577   8.684 -17.046  1.00  0.150          C  
ATOM   3558  CD  PRO A 227      14.472   7.249 -17.531  1.00  0.150          C  
ATOM   3559  HA  PRO A 227      12.701   7.056 -14.916  1.00  0.120          H  
ATOM   3560 1HB  PRO A 227      13.417   9.683 -15.471  1.00  0.180          H  
ATOM   3561 2HB  PRO A 227      14.527   8.462 -14.862  1.00  0.180          H  
ATOM   3562 1HG  PRO A 227      14.084   9.395 -17.731  1.00  0.180          H  
ATOM   3563 2HG  PRO A 227      15.619   9.023 -16.929  1.00  0.180          H  
ATOM   3564 1HD  PRO A 227      14.394   7.252 -18.623  1.00  0.180          H  
ATOM   3565 2HD  PRO A 227      15.320   6.647 -17.170  1.00  0.180          H  
ATOM   3566  N   PRO A 228      10.430   8.351 -15.386  1.00  0.120          N  
ATOM   3567  CA  PRO A 228       9.161   9.003 -15.611  1.00  0.140          C  
ATOM   3568  C   PRO A 228       9.386  10.495 -15.839  1.00  0.150          C  
ATOM   3569  O   PRO A 228      10.421  11.037 -15.415  1.00  0.130          O  
ATOM   3570  CB  PRO A 228       8.400   8.761 -14.299  1.00  0.210          C  
ATOM   3571  CG  PRO A 228       9.040   7.532 -13.705  1.00  0.210          C  
ATOM   3572  CD  PRO A 228      10.486   7.561 -14.152  1.00  0.210          C  
ATOM   3573  HA  PRO A 228       8.673   8.497 -16.446  1.00  0.170          H  
ATOM   3574 1HB  PRO A 228       8.414   9.656 -13.672  1.00  0.250          H  
ATOM   3575 2HB  PRO A 228       7.342   8.586 -14.521  1.00  0.250          H  
ATOM   3576 1HG  PRO A 228       8.958   7.548 -12.618  1.00  0.250          H  
ATOM   3577 2HG  PRO A 228       8.494   6.638 -14.044  1.00  0.250          H  
ATOM   3578 1HD  PRO A 228      11.152   8.004 -13.422  1.00  0.250          H  
ATOM   3579 2HD  PRO A 228      10.747   6.518 -14.379  1.00  0.250          H  
ATOM   3580  N   PRO A 229       8.463  11.181 -16.523  1.00  0.190          N  
ATOM   3581  CA  PRO A 229       8.487  12.605 -16.690  1.00  0.200          C  
ATOM   3582  C   PRO A 229       8.524  13.160 -15.295  1.00  0.220          C  
ATOM   3583  O   PRO A 229       7.898  12.606 -14.394  1.00  0.240          O  
ATOM   3584  CB  PRO A 229       7.152  12.895 -17.385  1.00  0.300          C  
ATOM   3585  CG  PRO A 229       6.824  11.611 -18.115  1.00  0.300          C  
ATOM   3586  CD  PRO A 229       7.335  10.506 -17.203  1.00  0.300          C  
ATOM   3587  HA  PRO A 229       9.361  12.910 -17.283  1.00  0.240          H  
ATOM   3588 1HB  PRO A 229       6.394  13.176 -16.634  1.00  0.360          H  
ATOM   3589 2HB  PRO A 229       7.263  13.759 -18.057  1.00  0.360          H  
ATOM   3590 1HG  PRO A 229       5.738  11.542 -18.295  1.00  0.360          H  
ATOM   3591 2HG  PRO A 229       7.309  11.601 -19.102  1.00  0.360          H  
ATOM   3592 1HD  PRO A 229       6.571  10.185 -16.475  1.00  0.360          H  
ATOM   3593 2HD  PRO A 229       7.673   9.692 -17.855  1.00  0.360          H  
ATOM   3594  N   ASP A 230       9.265  14.222 -15.115  1.00  0.220          N  
ATOM   3595  CA  ASP A 230       9.425  14.882 -13.843  1.00  0.250          C  
ATOM   3596  C   ASP A 230       9.743  13.926 -12.673  1.00  0.210          C  
ATOM   3597  O   ASP A 230       9.316  14.160 -11.540  1.00  0.240          O  
ATOM   3598  CB  ASP A 230       8.138  15.659 -13.571  1.00  0.340          C  
ATOM   3599  CG  ASP A 230       7.841  16.667 -14.712  1.00  0.340          C  
ATOM   3600  OD1 ASP A 230       8.753  16.997 -15.459  1.00  0.340          O  
ATOM   3601  OD2 ASP A 230       6.711  17.085 -14.838  1.00  0.340          O  
ATOM   3602  H   ASP A 230       9.735  14.636 -15.910  1.00  0.260          H  
ATOM   3603  HA  ASP A 230      10.245  15.582 -13.942  1.00  0.300          H  
ATOM   3604 1HB  ASP A 230       7.301  14.965 -13.482  1.00  0.410          H  
ATOM   3605 2HB  ASP A 230       8.211  16.196 -12.624  1.00  0.410          H  
ATOM   3606  N   CYS A 231      10.579  12.900 -12.912  1.00  0.150          N  
ATOM   3607  CA  CYS A 231      10.998  12.014 -11.841  1.00  0.130          C  
ATOM   3608  C   CYS A 231      12.346  12.453 -11.275  1.00  0.110          C  
ATOM   3609  O   CYS A 231      13.318  12.529 -12.020  1.00  0.100          O  
ATOM   3610  CB  CYS A 231      11.163  10.581 -12.295  1.00  0.190          C  
ATOM   3611  SG  CYS A 231      11.682   9.451 -10.942  1.00  0.190          S  
ATOM   3612  H   CYS A 231      10.881  12.679 -13.866  1.00  0.180          H  
ATOM   3613  HA  CYS A 231      10.214  12.004 -11.115  1.00  0.160          H  
ATOM   3614 1HB  CYS A 231      10.237  10.239 -12.675  1.00  0.230          H  
ATOM   3615 2HB  CYS A 231      11.894  10.526 -13.106  1.00  0.230          H  
ATOM   3616  HG  CYS A 231      12.723  10.208 -10.492  1.00  0.230          H  
ATOM   3617  N   PRO A 232      12.456  12.740  -9.980  1.00  0.140          N  
ATOM   3618  CA  PRO A 232      13.665  13.136  -9.301  1.00  0.160          C  
ATOM   3619  C   PRO A 232      14.710  12.065  -9.430  1.00  0.120          C  
ATOM   3620  O   PRO A 232      14.367  10.874  -9.413  1.00  0.130          O  
ATOM   3621  CB  PRO A 232      13.205  13.245  -7.861  1.00  0.240          C  
ATOM   3622  CG  PRO A 232      11.772  13.482  -7.991  1.00  0.240          C  
ATOM   3623  CD  PRO A 232      11.312  12.710  -9.126  1.00  0.240          C  
ATOM   3624  HA  PRO A 232      14.018  14.102  -9.695  1.00  0.190          H  
ATOM   3625 1HB  PRO A 232      13.448  12.335  -7.304  1.00  0.290          H  
ATOM   3626 2HB  PRO A 232      13.723  14.086  -7.359  1.00  0.290          H  
ATOM   3627 1HG  PRO A 232      11.232  13.344  -7.049  1.00  0.290          H  
ATOM   3628 2HG  PRO A 232      11.668  14.504  -8.291  1.00  0.290          H  
ATOM   3629 1HD  PRO A 232      11.066  11.691  -8.880  1.00  0.290          H  
ATOM   3630 2HD  PRO A 232      10.471  13.294  -9.525  1.00  0.290          H  
ATOM   3631  N   THR A 233      15.968  12.488  -9.487  1.00  0.110          N  
ATOM   3632  CA  THR A 233      17.103  11.589  -9.573  1.00  0.110          C  
ATOM   3633  C   THR A 233      17.057  10.530  -8.487  1.00  0.060          C  
ATOM   3634  O   THR A 233      17.269   9.348  -8.767  1.00  0.060          O  
ATOM   3635  CB  THR A 233      18.434  12.366  -9.457  1.00  0.150          C  
ATOM   3636  OG1 THR A 233      18.521  13.330 -10.518  1.00  0.150          O  
ATOM   3637  CG2 THR A 233      19.613  11.393  -9.569  1.00  0.150          C  
ATOM   3638  H   THR A 233      16.157  13.483  -9.506  1.00  0.130          H  
ATOM   3639  HA  THR A 233      17.074  11.088 -10.542  1.00  0.130          H  
ATOM   3640  HB  THR A 233      18.478  12.883  -8.499  1.00  0.180          H  
ATOM   3641  HG1 THR A 233      19.283  13.902 -10.372  1.00  0.180          H  
ATOM   3642 1HG2 THR A 233      20.545  11.949  -9.497  1.00  0.180          H  
ATOM   3643 2HG2 THR A 233      19.577  10.654  -8.769  1.00  0.180          H  
ATOM   3644 3HG2 THR A 233      19.569  10.883 -10.531  1.00  0.180          H  
ATOM   3645  N   SER A 234      16.816  10.955  -7.238  1.00  0.040          N  
ATOM   3646  CA  SER A 234      16.826  10.039  -6.102  1.00  0.090          C  
ATOM   3647  C   SER A 234      15.771   8.935  -6.212  1.00  0.080          C  
ATOM   3648  O   SER A 234      16.073   7.769  -5.935  1.00  0.190          O  
ATOM   3649  CB  SER A 234      16.608  10.810  -4.815  1.00  0.110          C  
ATOM   3650  OG  SER A 234      17.670  11.690  -4.550  1.00  0.110          O  
ATOM   3651  H   SER A 234      16.653  11.939  -7.074  1.00  0.050          H  
ATOM   3652  HA  SER A 234      17.808   9.566  -6.059  1.00  0.110          H  
ATOM   3653 1HB  SER A 234      15.676  11.372  -4.881  1.00  0.130          H  
ATOM   3654 2HB  SER A 234      16.510  10.105  -3.994  1.00  0.130          H  
ATOM   3655  HG  SER A 234      17.511  12.036  -3.665  1.00  0.130          H  
ATOM   3656  N   LEU A 235      14.545   9.274  -6.626  1.00  0.070          N  
ATOM   3657  CA  LEU A 235      13.522   8.245  -6.799  1.00  0.070          C  
ATOM   3658  C   LEU A 235      13.886   7.316  -7.930  1.00  0.030          C  
ATOM   3659  O   LEU A 235      13.668   6.103  -7.833  1.00  0.030          O  
ATOM   3660  CB  LEU A 235      12.132   8.854  -7.035  1.00  0.100          C  
ATOM   3661  CG  LEU A 235      11.456   9.505  -5.811  1.00  0.100          C  
ATOM   3662  CD1 LEU A 235      10.263  10.270  -6.252  1.00  0.100          C  
ATOM   3663  CD2 LEU A 235      10.974   8.414  -4.855  1.00  0.100          C  
ATOM   3664  H   LEU A 235      14.336  10.243  -6.816  1.00  0.080          H  
ATOM   3665  HA  LEU A 235      13.494   7.649  -5.893  1.00  0.080          H  
ATOM   3666 1HB  LEU A 235      12.234   9.624  -7.801  1.00  0.120          H  
ATOM   3667 2HB  LEU A 235      11.470   8.078  -7.422  1.00  0.120          H  
ATOM   3668  HG  LEU A 235      12.162  10.166  -5.312  1.00  0.120          H  
ATOM   3669 1HD1 LEU A 235       9.785  10.714  -5.421  1.00  0.120          H  
ATOM   3670 2HD1 LEU A 235      10.550  11.032  -6.915  1.00  0.120          H  
ATOM   3671 3HD1 LEU A 235       9.576   9.596  -6.744  1.00  0.120          H  
ATOM   3672 1HD2 LEU A 235      10.506   8.865  -3.995  1.00  0.120          H  
ATOM   3673 2HD2 LEU A 235      10.255   7.782  -5.371  1.00  0.120          H  
ATOM   3674 3HD2 LEU A 235      11.784   7.813  -4.528  1.00  0.120          H  
ATOM   3675  N   HIS A 236      14.457   7.869  -9.000  1.00  0.020          N  
ATOM   3676  CA  HIS A 236      14.854   7.040 -10.113  1.00  0.020          C  
ATOM   3677  C   HIS A 236      15.914   6.051  -9.655  1.00  0.010          C  
ATOM   3678  O   HIS A 236      15.854   4.869 -10.011  1.00  0.020          O  
ATOM   3679  CB  HIS A 236      15.336   7.853 -11.309  1.00  0.030          C  
ATOM   3680  CG  HIS A 236      15.625   6.981 -12.479  1.00  0.030          C  
ATOM   3681  ND1 HIS A 236      14.633   6.286 -13.142  1.00  0.030          N  
ATOM   3682  CD2 HIS A 236      16.775   6.687 -13.113  1.00  0.030          C  
ATOM   3683  CE1 HIS A 236      15.172   5.586 -14.127  1.00  0.030          C  
ATOM   3684  NE2 HIS A 236      16.465   5.820 -14.135  1.00  0.030          N  
ATOM   3685  H   HIS A 236      14.574   8.886  -9.059  1.00  0.020          H  
ATOM   3686  HA  HIS A 236      14.010   6.464 -10.445  1.00  0.020          H  
ATOM   3687 1HB  HIS A 236      14.583   8.589 -11.589  1.00  0.030          H  
ATOM   3688 2HB  HIS A 236      16.241   8.396 -11.042  1.00  0.030          H  
ATOM   3689  HD2 HIS A 236      17.766   7.064 -12.858  1.00  0.030          H  
ATOM   3690  HE1 HIS A 236      14.635   4.931 -14.822  1.00  0.030          H  
ATOM   3691  HE2 HIS A 236      17.130   5.421 -14.782  1.00  0.030          H  
ATOM   3692  N   GLN A 237      16.906   6.519  -8.882  1.00  0.020          N  
ATOM   3693  CA  GLN A 237      17.934   5.605  -8.423  1.00  0.060          C  
ATOM   3694  C   GLN A 237      17.341   4.534  -7.509  1.00  0.050          C  
ATOM   3695  O   GLN A 237      17.696   3.364  -7.644  1.00  0.060          O  
ATOM   3696  CB  GLN A 237      19.060   6.332  -7.698  1.00  0.070          C  
ATOM   3697  CG  GLN A 237      20.267   5.422  -7.351  1.00  0.070          C  
ATOM   3698  CD  GLN A 237      20.955   4.889  -8.607  1.00  0.070          C  
ATOM   3699  OE1 GLN A 237      21.219   5.671  -9.530  1.00  0.070          O  
ATOM   3700  NE2 GLN A 237      21.260   3.593  -8.656  1.00  0.070          N  
ATOM   3701  H   GLN A 237      16.951   7.516  -8.652  1.00  0.020          H  
ATOM   3702  HA  GLN A 237      18.356   5.111  -9.292  1.00  0.070          H  
ATOM   3703 1HB  GLN A 237      19.410   7.162  -8.313  1.00  0.080          H  
ATOM   3704 2HB  GLN A 237      18.672   6.757  -6.770  1.00  0.080          H  
ATOM   3705 1HG  GLN A 237      20.992   5.997  -6.782  1.00  0.080          H  
ATOM   3706 2HG  GLN A 237      19.930   4.562  -6.760  1.00  0.080          H  
ATOM   3707 1HE2 GLN A 237      21.718   3.215  -9.455  1.00  0.080          H  
ATOM   3708 2HE2 GLN A 237      21.037   2.952  -7.871  1.00  0.080          H  
ATOM   3709  N   LEU A 238      16.372   4.869  -6.637  1.00  0.030          N  
ATOM   3710  CA  LEU A 238      15.810   3.786  -5.830  1.00  0.020          C  
ATOM   3711  C   LEU A 238      15.182   2.738  -6.716  1.00  0.010          C  
ATOM   3712  O   LEU A 238      15.326   1.543  -6.443  1.00  0.010          O  
ATOM   3713  CB  LEU A 238      14.732   4.242  -4.840  1.00  0.030          C  
ATOM   3714  CG  LEU A 238      15.129   5.016  -3.584  1.00  0.030          C  
ATOM   3715  CD1 LEU A 238      13.845   5.498  -2.888  1.00  0.030          C  
ATOM   3716  CD2 LEU A 238      15.915   4.094  -2.638  1.00  0.030          C  
ATOM   3717  H   LEU A 238      16.097   5.849  -6.501  1.00  0.040          H  
ATOM   3718  HA  LEU A 238      16.624   3.314  -5.288  1.00  0.020          H  
ATOM   3719 1HB  LEU A 238      14.103   4.907  -5.403  1.00  0.040          H  
ATOM   3720 2HB  LEU A 238      14.137   3.379  -4.543  1.00  0.040          H  
ATOM   3721  HG  LEU A 238      15.734   5.886  -3.858  1.00  0.040          H  
ATOM   3722 1HD1 LEU A 238      14.097   6.053  -1.992  1.00  0.040          H  
ATOM   3723 2HD1 LEU A 238      13.299   6.133  -3.567  1.00  0.040          H  
ATOM   3724 3HD1 LEU A 238      13.225   4.642  -2.618  1.00  0.040          H  
ATOM   3725 1HD2 LEU A 238      16.185   4.637  -1.751  1.00  0.040          H  
ATOM   3726 2HD2 LEU A 238      15.298   3.235  -2.363  1.00  0.040          H  
ATOM   3727 3HD2 LEU A 238      16.824   3.745  -3.118  1.00  0.040          H  
ATOM   3728  N   MET A 239      14.498   3.155  -7.781  1.00  0.010          N  
ATOM   3729  CA  MET A 239      13.919   2.176  -8.684  1.00  0.020          C  
ATOM   3730  C   MET A 239      15.006   1.330  -9.348  1.00  0.020          C  
ATOM   3731  O   MET A 239      14.909   0.103  -9.379  1.00  0.030          O  
ATOM   3732  CB  MET A 239      13.086   2.867  -9.732  1.00  0.020          C  
ATOM   3733  CG  MET A 239      11.844   3.439  -9.200  1.00  0.020          C  
ATOM   3734  SD  MET A 239      10.733   4.048 -10.450  1.00  0.020          S  
ATOM   3735  CE  MET A 239      11.445   5.558 -11.012  1.00  0.020          C  
ATOM   3736  H   MET A 239      14.353   4.163  -7.925  1.00  0.010          H  
ATOM   3737  HA  MET A 239      13.276   1.514  -8.110  1.00  0.020          H  
ATOM   3738 1HB  MET A 239      13.665   3.654 -10.203  1.00  0.030          H  
ATOM   3739 2HB  MET A 239      12.832   2.163 -10.472  1.00  0.030          H  
ATOM   3740 1HG  MET A 239      11.346   2.651  -8.654  1.00  0.030          H  
ATOM   3741 2HG  MET A 239      12.070   4.245  -8.510  1.00  0.030          H  
ATOM   3742 1HE  MET A 239      10.800   5.997 -11.754  1.00  0.030          H  
ATOM   3743 2HE  MET A 239      11.556   6.246 -10.171  1.00  0.030          H  
ATOM   3744 3HE  MET A 239      12.411   5.352 -11.460  1.00  0.030          H  
ATOM   3745  N   LEU A 240      16.095   1.966  -9.788  1.00  0.020          N  
ATOM   3746  CA  LEU A 240      17.178   1.228 -10.429  1.00  0.020          C  
ATOM   3747  C   LEU A 240      17.809   0.216  -9.487  1.00  0.050          C  
ATOM   3748  O   LEU A 240      18.233  -0.855  -9.932  1.00  0.100          O  
ATOM   3749  CB  LEU A 240      18.280   2.169 -10.925  1.00  0.030          C  
ATOM   3750  CG  LEU A 240      17.952   3.105 -12.107  1.00  0.030          C  
ATOM   3751  CD1 LEU A 240      19.140   4.047 -12.293  1.00  0.030          C  
ATOM   3752  CD2 LEU A 240      17.675   2.294 -13.391  1.00  0.030          C  
ATOM   3753  H   LEU A 240      16.128   2.990  -9.739  1.00  0.020          H  
ATOM   3754  HA  LEU A 240      16.763   0.678 -11.264  1.00  0.020          H  
ATOM   3755 1HB  LEU A 240      18.577   2.797 -10.087  1.00  0.030          H  
ATOM   3756 2HB  LEU A 240      19.140   1.567 -11.206  1.00  0.030          H  
ATOM   3757  HG  LEU A 240      17.076   3.705 -11.870  1.00  0.030          H  
ATOM   3758 1HD1 LEU A 240      18.944   4.730 -13.108  1.00  0.030          H  
ATOM   3759 2HD1 LEU A 240      19.308   4.617 -11.383  1.00  0.030          H  
ATOM   3760 3HD1 LEU A 240      20.031   3.467 -12.521  1.00  0.030          H  
ATOM   3761 1HD2 LEU A 240      17.458   2.979 -14.208  1.00  0.030          H  
ATOM   3762 2HD2 LEU A 240      18.549   1.695 -13.644  1.00  0.030          H  
ATOM   3763 3HD2 LEU A 240      16.824   1.646 -13.251  1.00  0.030          H  
ATOM   3764  N   ASP A 241      17.893   0.551  -8.197  1.00  0.060          N  
ATOM   3765  CA  ASP A 241      18.457  -0.355  -7.204  1.00  0.130          C  
ATOM   3766  C   ASP A 241      17.461  -1.503  -6.963  1.00  0.080          C  
ATOM   3767  O   ASP A 241      17.839  -2.676  -6.851  1.00  0.100          O  
ATOM   3768  CB  ASP A 241      18.745   0.389  -5.893  1.00  0.150          C  
ATOM   3769  CG  ASP A 241      19.901   1.416  -5.971  1.00  0.150          C  
ATOM   3770  OD1 ASP A 241      20.672   1.406  -6.906  1.00  0.150          O  
ATOM   3771  OD2 ASP A 241      20.009   2.188  -5.057  1.00  0.150          O  
ATOM   3772  H   ASP A 241      17.600   1.495  -7.925  1.00  0.070          H  
ATOM   3773  HA  ASP A 241      19.390  -0.760  -7.587  1.00  0.160          H  
ATOM   3774 1HB  ASP A 241      17.839   0.908  -5.571  1.00  0.180          H  
ATOM   3775 2HB  ASP A 241      19.005  -0.318  -5.132  1.00  0.180          H  
ATOM   3776  N   CYS A 242      16.163  -1.176  -6.966  1.00  0.050          N  
ATOM   3777  CA  CYS A 242      15.102  -2.166  -6.786  1.00  0.050          C  
ATOM   3778  C   CYS A 242      15.039  -3.099  -7.988  1.00  0.060          C  
ATOM   3779  O   CYS A 242      14.446  -4.162  -7.918  1.00  0.080          O  
ATOM   3780  CB  CYS A 242      13.736  -1.507  -6.609  1.00  0.070          C  
ATOM   3781  SG  CYS A 242      13.534  -0.532  -5.092  1.00  0.070          S  
ATOM   3782  H   CYS A 242      15.908  -0.186  -7.025  1.00  0.060          H  
ATOM   3783  HA  CYS A 242      15.309  -2.758  -5.904  1.00  0.060          H  
ATOM   3784 1HB  CYS A 242      13.547  -0.856  -7.455  1.00  0.080          H  
ATOM   3785 2HB  CYS A 242      12.969  -2.277  -6.618  1.00  0.080          H  
ATOM   3786  HG  CYS A 242      14.369   0.462  -5.484  1.00  0.080          H  
ATOM   3787  N   TRP A 243      15.630  -2.694  -9.099  1.00  0.040          N  
ATOM   3788  CA  TRP A 243      15.647  -3.497 -10.300  1.00  0.050          C  
ATOM   3789  C   TRP A 243      16.983  -4.198 -10.567  1.00  0.060          C  
ATOM   3790  O   TRP A 243      17.255  -4.588 -11.703  1.00  0.120          O  
ATOM   3791  CB  TRP A 243      15.279  -2.633 -11.496  1.00  0.070          C  
ATOM   3792  CG  TRP A 243      13.896  -2.084 -11.426  1.00  0.070          C  
ATOM   3793  CD1 TRP A 243      12.829  -2.628 -10.771  1.00  0.070          C  
ATOM   3794  CD2 TRP A 243      13.414  -0.847 -12.012  1.00  0.070          C  
ATOM   3795  NE1 TRP A 243      11.750  -1.840 -10.911  1.00  0.070          N  
ATOM   3796  CE2 TRP A 243      12.080  -0.738 -11.668  1.00  0.070          C  
ATOM   3797  CE3 TRP A 243      14.011   0.168 -12.787  1.00  0.070          C  
ATOM   3798  CZ2 TRP A 243      11.307   0.337 -12.069  1.00  0.070          C  
ATOM   3799  CZ3 TRP A 243      13.235   1.244 -13.192  1.00  0.070          C  
ATOM   3800  CH2 TRP A 243      11.915   1.318 -12.839  1.00  0.070          C  
ATOM   3801  H   TRP A 243      16.032  -1.756  -9.116  1.00  0.050          H  
ATOM   3802  HA  TRP A 243      14.894  -4.257 -10.190  1.00  0.060          H  
ATOM   3803 1HB  TRP A 243      15.980  -1.804 -11.565  1.00  0.080          H  
ATOM   3804 2HB  TRP A 243      15.358  -3.224 -12.403  1.00  0.080          H  
ATOM   3805  HD1 TRP A 243      12.824  -3.560 -10.206  1.00  0.080          H  
ATOM   3806  HE1 TRP A 243      10.846  -2.049 -10.500  1.00  0.080          H  
ATOM   3807  HE3 TRP A 243      15.050   0.112 -13.060  1.00  0.080          H  
ATOM   3808  HZ2 TRP A 243      10.261   0.428 -11.803  1.00  0.080          H  
ATOM   3809  HZ3 TRP A 243      13.700   2.031 -13.796  1.00  0.080          H  
ATOM   3810  HH2 TRP A 243      11.336   2.169 -13.168  1.00  0.080          H  
ATOM   3811  N   GLN A 244      17.828  -4.397  -9.557  1.00  0.040          N  
ATOM   3812  CA  GLN A 244      19.066  -5.132  -9.837  1.00  0.050          C  
ATOM   3813  C   GLN A 244      18.790  -6.614 -10.076  1.00  0.120          C  
ATOM   3814  O   GLN A 244      17.916  -7.200  -9.432  1.00  0.250          O  
ATOM   3815  CB  GLN A 244      20.087  -4.975  -8.708  1.00  0.070          C  
ATOM   3816  CG  GLN A 244      20.569  -3.577  -8.552  1.00  0.070          C  
ATOM   3817  CD  GLN A 244      21.327  -3.134  -9.744  1.00  0.070          C  
ATOM   3818  OE1 GLN A 244      22.361  -3.721 -10.082  1.00  0.070          O  
ATOM   3819  NE2 GLN A 244      20.815  -2.118 -10.426  1.00  0.070          N  
ATOM   3820  H   GLN A 244      17.628  -4.003  -8.631  1.00  0.050          H  
ATOM   3821  HA  GLN A 244      19.501  -4.731 -10.750  1.00  0.060          H  
ATOM   3822 1HB  GLN A 244      19.654  -5.293  -7.767  1.00  0.080          H  
ATOM   3823 2HB  GLN A 244      20.946  -5.613  -8.900  1.00  0.080          H  
ATOM   3824 1HG  GLN A 244      19.714  -2.932  -8.462  1.00  0.080          H  
ATOM   3825 2HG  GLN A 244      21.200  -3.493  -7.668  1.00  0.080          H  
ATOM   3826 1HE2 GLN A 244      21.274  -1.779 -11.245  1.00  0.080          H  
ATOM   3827 2HE2 GLN A 244      19.930  -1.678 -10.126  1.00  0.080          H  
ATOM   3828  N   LYS A 245      19.559  -7.231 -10.999  1.00  0.080          N  
ATOM   3829  CA  LYS A 245      19.410  -8.668 -11.271  1.00  0.120          C  
ATOM   3830  C   LYS A 245      19.801  -9.508 -10.066  1.00  0.170          C  
ATOM   3831  O   LYS A 245      19.274 -10.595  -9.839  1.00  0.200          O  
ATOM   3832  CB  LYS A 245      20.247  -9.103 -12.484  1.00  0.150          C  
ATOM   3833  CG  LYS A 245      21.800  -9.070 -12.291  1.00  0.150          C  
ATOM   3834  CD  LYS A 245      22.558  -9.643 -13.509  1.00  0.150          C  
ATOM   3835  CE  LYS A 245      22.459  -8.731 -14.721  1.00  0.150          C  
ATOM   3836  NZ  LYS A 245      23.376  -9.131 -15.829  1.00  0.150          N  
ATOM   3837  H   LYS A 245      20.247  -6.692 -11.506  1.00  0.100          H  
ATOM   3838  HA  LYS A 245      18.359  -8.867 -11.488  1.00  0.140          H  
ATOM   3839 1HB  LYS A 245      19.970 -10.120 -12.762  1.00  0.180          H  
ATOM   3840 2HB  LYS A 245      19.996  -8.459 -13.324  1.00  0.180          H  
ATOM   3841 1HG  LYS A 245      22.131  -8.049 -12.107  1.00  0.180          H  
ATOM   3842 2HG  LYS A 245      22.086  -9.686 -11.446  1.00  0.180          H  
ATOM   3843 1HD  LYS A 245      23.609  -9.777 -13.254  1.00  0.180          H  
ATOM   3844 2HD  LYS A 245      22.139 -10.613 -13.770  1.00  0.180          H  
ATOM   3845 1HE  LYS A 245      21.446  -8.767 -15.097  1.00  0.180          H  
ATOM   3846 2HE  LYS A 245      22.694  -7.710 -14.423  1.00  0.180          H  
ATOM   3847 1HZ  LYS A 245      23.230  -8.458 -16.610  1.00  0.180          H  
ATOM   3848 2HZ  LYS A 245      24.330  -9.091 -15.525  1.00  0.180          H  
ATOM   3849 3HZ  LYS A 245      23.154 -10.058 -16.143  1.00  0.180          H  
ATOM   3850  N   ASP A 246      20.734  -9.002  -9.272  1.00  0.180          N  
ATOM   3851  CA  ASP A 246      21.169  -9.714  -8.094  1.00  0.220          C  
ATOM   3852  C   ASP A 246      20.205  -9.425  -6.960  1.00  0.180          C  
ATOM   3853  O   ASP A 246      20.126  -8.297  -6.454  1.00  0.200          O  
ATOM   3854  CB  ASP A 246      22.597  -9.363  -7.677  1.00  0.290          C  
ATOM   3855  CG  ASP A 246      23.032 -10.209  -6.467  1.00  0.290          C  
ATOM   3856  OD1 ASP A 246      22.192 -10.982  -6.013  1.00  0.290          O  
ATOM   3857  OD2 ASP A 246      24.142 -10.103  -6.009  1.00  0.290          O  
ATOM   3858  H   ASP A 246      21.168  -8.122  -9.504  1.00  0.220          H  
ATOM   3859  HA  ASP A 246      21.138 -10.784  -8.303  1.00  0.260          H  
ATOM   3860 1HB  ASP A 246      23.276  -9.558  -8.506  1.00  0.350          H  
ATOM   3861 2HB  ASP A 246      22.665  -8.318  -7.443  1.00  0.350          H  
ATOM   3862  N   ARG A 247      19.450 -10.434  -6.560  1.00  0.140          N  
ATOM   3863  CA  ARG A 247      18.444 -10.264  -5.526  1.00  0.090          C  
ATOM   3864  C   ARG A 247      19.058  -9.763  -4.216  1.00  0.170          C  
ATOM   3865  O   ARG A 247      18.363  -9.182  -3.386  1.00  0.380          O  
ATOM   3866  CB  ARG A 247      17.713 -11.574  -5.263  1.00  0.150          C  
ATOM   3867  CG  ARG A 247      18.552 -12.670  -4.625  1.00  0.150          C  
ATOM   3868  CD  ARG A 247      17.799 -13.932  -4.495  1.00  0.150          C  
ATOM   3869  NE  ARG A 247      18.597 -14.971  -3.848  1.00  0.150          N  
ATOM   3870  CZ  ARG A 247      19.455 -15.820  -4.469  1.00  0.150          C  
ATOM   3871  NH1 ARG A 247      19.631 -15.775  -5.777  1.00  0.150          N  
ATOM   3872  NH2 ARG A 247      20.124 -16.708  -3.750  1.00  0.150          N  
ATOM   3873  H   ARG A 247      19.578 -11.326  -7.018  1.00  0.170          H  
ATOM   3874  HA  ARG A 247      17.722  -9.528  -5.868  1.00  0.110          H  
ATOM   3875 1HB  ARG A 247      16.883 -11.399  -4.619  1.00  0.180          H  
ATOM   3876 2HB  ARG A 247      17.317 -11.958  -6.205  1.00  0.180          H  
ATOM   3877 1HG  ARG A 247      19.451 -12.846  -5.215  1.00  0.180          H  
ATOM   3878 2HG  ARG A 247      18.837 -12.368  -3.618  1.00  0.180          H  
ATOM   3879 1HD  ARG A 247      16.923 -13.749  -3.877  1.00  0.180          H  
ATOM   3880 2HD  ARG A 247      17.475 -14.286  -5.473  1.00  0.180          H  
ATOM   3881  HE  ARG A 247      18.516 -15.045  -2.841  1.00  0.180          H  
ATOM   3882 1HH1 ARG A 247      19.129 -15.103  -6.336  1.00  0.180          H  
ATOM   3883 2HH1 ARG A 247      20.272 -16.417  -6.224  1.00  0.180          H  
ATOM   3884 1HH2 ARG A 247      19.993 -16.749  -2.748  1.00  0.180          H  
ATOM   3885 2HH2 ARG A 247      20.765 -17.346  -4.199  1.00  0.180          H  
ATOM   3886  N   ASN A 248      20.366  -9.991  -4.025  1.00  0.130          N  
ATOM   3887  CA  ASN A 248      21.027  -9.573  -2.802  1.00  0.160          C  
ATOM   3888  C   ASN A 248      21.605  -8.160  -2.913  1.00  0.190          C  
ATOM   3889  O   ASN A 248      22.178  -7.640  -1.949  1.00  0.240          O  
ATOM   3890  CB  ASN A 248      22.123 -10.550  -2.453  1.00  0.210          C  
ATOM   3891  CG  ASN A 248      21.606 -11.902  -2.070  1.00  0.210          C  
ATOM   3892  OD1 ASN A 248      20.511 -12.076  -1.511  1.00  0.210          O  
ATOM   3893  ND2 ASN A 248      22.402 -12.888  -2.368  1.00  0.210          N  
ATOM   3894  H   ASN A 248      20.916 -10.461  -4.762  1.00  0.160          H  
ATOM   3895  HA  ASN A 248      20.289  -9.561  -1.998  1.00  0.190          H  
ATOM   3896 1HB  ASN A 248      22.786 -10.662  -3.318  1.00  0.250          H  
ATOM   3897 2HB  ASN A 248      22.720 -10.154  -1.634  1.00  0.250          H  
ATOM   3898 1HD2 ASN A 248      22.147 -13.825  -2.145  1.00  0.250          H  
ATOM   3899 2HD2 ASN A 248      23.277 -12.693  -2.821  1.00  0.250          H  
ATOM   3900  N   ALA A 249      21.478  -7.546  -4.090  1.00  0.200          N  
ATOM   3901  CA  ALA A 249      21.946  -6.188  -4.330  1.00  0.230          C  
ATOM   3902  C   ALA A 249      20.794  -5.240  -4.075  1.00  0.260          C  
ATOM   3903  O   ALA A 249      20.982  -4.095  -3.660  1.00  0.590          O  
ATOM   3904  CB  ALA A 249      22.465  -6.021  -5.744  1.00  0.310          C  
ATOM   3905  H   ALA A 249      20.991  -8.025  -4.844  1.00  0.240          H  
ATOM   3906  HA  ALA A 249      22.744  -5.962  -3.624  1.00  0.280          H  
ATOM   3907 1HB  ALA A 249      22.803  -4.997  -5.890  1.00  0.370          H  
ATOM   3908 2HB  ALA A 249      23.295  -6.705  -5.900  1.00  0.370          H  
ATOM   3909 3HB  ALA A 249      21.667  -6.245  -6.445  1.00  0.370          H  
ATOM   3910  N   ARG A 250      19.593  -5.744  -4.336  1.00  0.190          N  
ATOM   3911  CA  ARG A 250      18.378  -4.972  -4.188  1.00  0.220          C  
ATOM   3912  C   ARG A 250      18.201  -4.534  -2.716  1.00  0.100          C  
ATOM   3913  O   ARG A 250      18.509  -5.308  -1.806  1.00  0.260          O  
ATOM   3914  CB  ARG A 250      17.167  -5.793  -4.660  1.00  0.300          C  
ATOM   3915  CG  ARG A 250      17.221  -6.127  -6.160  1.00  0.300          C  
ATOM   3916  CD  ARG A 250      15.899  -6.391  -6.787  1.00  0.300          C  
ATOM   3917  NE  ARG A 250      15.198  -7.612  -6.508  1.00  0.300          N  
ATOM   3918  CZ  ARG A 250      15.275  -8.788  -7.184  1.00  0.300          C  
ATOM   3919  NH1 ARG A 250      16.077  -9.041  -8.208  1.00  0.300          N  
ATOM   3920  NH2 ARG A 250      14.467  -9.698  -6.794  1.00  0.300          N  
ATOM   3921  H   ARG A 250      19.554  -6.686  -4.728  1.00  0.230          H  
ATOM   3922  HA  ARG A 250      18.475  -4.112  -4.842  1.00  0.260          H  
ATOM   3923 1HB  ARG A 250      17.133  -6.739  -4.117  1.00  0.360          H  
ATOM   3924 2HB  ARG A 250      16.240  -5.261  -4.453  1.00  0.360          H  
ATOM   3925 1HG  ARG A 250      17.642  -5.277  -6.676  1.00  0.360          H  
ATOM   3926 2HG  ARG A 250      17.854  -6.995  -6.325  1.00  0.360          H  
ATOM   3927 1HD  ARG A 250      15.275  -5.623  -6.381  1.00  0.360          H  
ATOM   3928 2HD  ARG A 250      15.976  -6.267  -7.864  1.00  0.360          H  
ATOM   3929  HE  ARG A 250      14.484  -7.580  -5.756  1.00  0.360          H  
ATOM   3930 1HH1 ARG A 250      16.729  -8.325  -8.576  1.00  0.360          H  
ATOM   3931 2HH1 ARG A 250      16.020  -9.979  -8.652  1.00  0.360          H  
ATOM   3932 1HH2 ARG A 250      13.813  -9.469  -6.059  1.00  0.360          H  
ATOM   3933 2HH2 ARG A 250      14.411 -10.608  -7.238  1.00  0.360          H  
ATOM   3934  N   PRO A 251      17.712  -3.306  -2.445  1.00  0.050          N  
ATOM   3935  CA  PRO A 251      17.468  -2.771  -1.119  1.00  0.080          C  
ATOM   3936  C   PRO A 251      16.352  -3.541  -0.450  1.00  0.100          C  
ATOM   3937  O   PRO A 251      15.404  -3.974  -1.110  1.00  0.100          O  
ATOM   3938  CB  PRO A 251      17.069  -1.318  -1.402  1.00  0.120          C  
ATOM   3939  CG  PRO A 251      16.525  -1.345  -2.808  1.00  0.120          C  
ATOM   3940  CD  PRO A 251      17.329  -2.419  -3.518  1.00  0.120          C  
ATOM   3941  HA  PRO A 251      18.392  -2.826  -0.524  1.00  0.100          H  
ATOM   3942 1HB  PRO A 251      16.329  -0.990  -0.655  1.00  0.140          H  
ATOM   3943 2HB  PRO A 251      17.945  -0.664  -1.289  1.00  0.140          H  
ATOM   3944 1HG  PRO A 251      15.447  -1.583  -2.788  1.00  0.140          H  
ATOM   3945 2HG  PRO A 251      16.620  -0.356  -3.284  1.00  0.140          H  
ATOM   3946 1HD  PRO A 251      16.681  -2.925  -4.212  1.00  0.140          H  
ATOM   3947 2HD  PRO A 251      18.216  -2.008  -3.990  1.00  0.140          H  
ATOM   3948  N   ARG A 252      16.433  -3.649   0.859  1.00  0.110          N  
ATOM   3949  CA  ARG A 252      15.409  -4.314   1.641  1.00  0.100          C  
ATOM   3950  C   ARG A 252      14.345  -3.283   2.004  1.00  0.080          C  
ATOM   3951  O   ARG A 252      14.645  -2.090   2.097  1.00  0.080          O  
ATOM   3952  CB  ARG A 252      16.038  -4.951   2.867  1.00  0.140          C  
ATOM   3953  CG  ARG A 252      16.729  -6.310   2.648  1.00  0.140          C  
ATOM   3954  CD  ARG A 252      17.882  -6.236   1.688  1.00  0.140          C  
ATOM   3955  NE  ARG A 252      18.735  -7.408   1.796  1.00  0.140          N  
ATOM   3956  CZ  ARG A 252      19.791  -7.703   0.996  1.00  0.140          C  
ATOM   3957  NH1 ARG A 252      20.111  -6.948  -0.046  1.00  0.140          N  
ATOM   3958  NH2 ARG A 252      20.524  -8.775   1.287  1.00  0.140          N  
ATOM   3959  H   ARG A 252      17.255  -3.258   1.331  1.00  0.130          H  
ATOM   3960  HA  ARG A 252      14.951  -5.096   1.034  1.00  0.120          H  
ATOM   3961 1HB  ARG A 252      16.752  -4.263   3.322  1.00  0.170          H  
ATOM   3962 2HB  ARG A 252      15.273  -5.159   3.585  1.00  0.170          H  
ATOM   3963 1HG  ARG A 252      17.106  -6.679   3.601  1.00  0.170          H  
ATOM   3964 2HG  ARG A 252      16.006  -7.019   2.246  1.00  0.170          H  
ATOM   3965 1HD  ARG A 252      17.503  -6.191   0.665  1.00  0.170          H  
ATOM   3966 2HD  ARG A 252      18.485  -5.352   1.898  1.00  0.170          H  
ATOM   3967  HE  ARG A 252      18.557  -8.030   2.573  1.00  0.170          H  
ATOM   3968 1HH1 ARG A 252      19.535  -6.140  -0.335  1.00  0.170          H  
ATOM   3969 2HH1 ARG A 252      20.928  -7.188  -0.626  1.00  0.170          H  
ATOM   3970 1HH2 ARG A 252      20.284  -9.347   2.084  1.00  0.170          H  
ATOM   3971 2HH2 ARG A 252      21.335  -9.017   0.730  1.00  0.170          H  
ATOM   3972  N   PHE A 253      13.132  -3.712   2.318  1.00  0.070          N  
ATOM   3973  CA  PHE A 253      12.102  -2.718   2.600  1.00  0.070          C  
ATOM   3974  C   PHE A 253      12.426  -1.690   3.697  1.00  0.070          C  
ATOM   3975  O   PHE A 253      12.074  -0.534   3.508  1.00  0.100          O  
ATOM   3976  CB  PHE A 253      10.745  -3.369   2.797  1.00  0.100          C  
ATOM   3977  CG  PHE A 253      10.127  -3.732   1.480  1.00  0.100          C  
ATOM   3978  CD1 PHE A 253      10.072  -5.051   1.039  1.00  0.100          C  
ATOM   3979  CD2 PHE A 253       9.612  -2.729   0.656  1.00  0.100          C  
ATOM   3980  CE1 PHE A 253       9.520  -5.357  -0.197  1.00  0.100          C  
ATOM   3981  CE2 PHE A 253       9.063  -3.033  -0.565  1.00  0.100          C  
ATOM   3982  CZ  PHE A 253       9.017  -4.349  -0.998  1.00  0.100          C  
ATOM   3983  H   PHE A 253      12.907  -4.698   2.273  1.00  0.080          H  
ATOM   3984  HA  PHE A 253      11.987  -2.150   1.680  1.00  0.080          H  
ATOM   3985 1HB  PHE A 253      10.837  -4.268   3.387  1.00  0.120          H  
ATOM   3986 2HB  PHE A 253      10.075  -2.683   3.302  1.00  0.120          H  
ATOM   3987  HD1 PHE A 253      10.466  -5.850   1.667  1.00  0.120          H  
ATOM   3988  HD2 PHE A 253       9.647  -1.687   0.992  1.00  0.120          H  
ATOM   3989  HE1 PHE A 253       9.486  -6.396  -0.535  1.00  0.120          H  
ATOM   3990  HE2 PHE A 253       8.671  -2.242  -1.179  1.00  0.120          H  
ATOM   3991  HZ  PHE A 253       8.583  -4.595  -1.967  1.00  0.120          H  
ATOM   3992  N   PRO A 254      13.061  -2.008   4.844  1.00  0.060          N  
ATOM   3993  CA  PRO A 254      13.446  -1.017   5.842  1.00  0.060          C  
ATOM   3994  C   PRO A 254      14.389   0.064   5.276  1.00  0.060          C  
ATOM   3995  O   PRO A 254      14.441   1.181   5.799  1.00  0.060          O  
ATOM   3996  CB  PRO A 254      14.180  -1.869   6.890  1.00  0.090          C  
ATOM   3997  CG  PRO A 254      13.622  -3.266   6.720  1.00  0.090          C  
ATOM   3998  CD  PRO A 254      13.351  -3.394   5.234  1.00  0.090          C  
ATOM   3999  HA  PRO A 254      12.551  -0.549   6.259  1.00  0.070          H  
ATOM   4000 1HB  PRO A 254      15.267  -1.819   6.713  1.00  0.110          H  
ATOM   4001 2HB  PRO A 254      14.004  -1.458   7.896  1.00  0.110          H  
ATOM   4002 1HG  PRO A 254      14.374  -3.998   7.059  1.00  0.110          H  
ATOM   4003 2HG  PRO A 254      12.752  -3.419   7.355  1.00  0.110          H  
ATOM   4004 1HD  PRO A 254      14.261  -3.711   4.784  1.00  0.110          H  
ATOM   4005 2HD  PRO A 254      12.514  -4.069   5.040  1.00  0.110          H  
ATOM   4006  N   GLN A 255      15.105  -0.252   4.187  1.00  0.070          N  
ATOM   4007  CA  GLN A 255      16.039   0.677   3.570  1.00  0.070          C  
ATOM   4008  C   GLN A 255      15.246   1.571   2.645  1.00  0.060          C  
ATOM   4009  O   GLN A 255      15.500   2.776   2.553  1.00  0.070          O  
ATOM   4010  CB  GLN A 255      17.131  -0.076   2.803  1.00  0.100          C  
ATOM   4011  CG  GLN A 255      18.059  -0.890   3.700  1.00  0.100          C  
ATOM   4012  CD  GLN A 255      19.095  -1.701   2.925  1.00  0.100          C  
ATOM   4013  OE1 GLN A 255      18.776  -2.518   2.037  1.00  0.100          O  
ATOM   4014  NE2 GLN A 255      20.363  -1.476   3.256  1.00  0.100          N  
ATOM   4015  H   GLN A 255      14.997  -1.157   3.740  1.00  0.080          H  
ATOM   4016  HA  GLN A 255      16.500   1.292   4.341  1.00  0.080          H  
ATOM   4017 1HB  GLN A 255      16.682  -0.741   2.075  1.00  0.120          H  
ATOM   4018 2HB  GLN A 255      17.741   0.638   2.252  1.00  0.120          H  
ATOM   4019 1HG  GLN A 255      18.586  -0.207   4.364  1.00  0.120          H  
ATOM   4020 2HG  GLN A 255      17.453  -1.582   4.285  1.00  0.120          H  
ATOM   4021 1HE2 GLN A 255      21.101  -1.970   2.790  1.00  0.120          H  
ATOM   4022 2HE2 GLN A 255      20.589  -0.813   3.973  1.00  0.120          H  
ATOM   4023  N   VAL A 256      14.264   0.961   1.985  1.00  0.060          N  
ATOM   4024  CA  VAL A 256      13.374   1.659   1.079  1.00  0.050          C  
ATOM   4025  C   VAL A 256      12.572   2.672   1.894  1.00  0.040          C  
ATOM   4026  O   VAL A 256      12.465   3.834   1.503  1.00  0.040          O  
ATOM   4027  CB  VAL A 256      12.437   0.655   0.359  1.00  0.070          C  
ATOM   4028  CG1 VAL A 256      11.395   1.366  -0.430  1.00  0.070          C  
ATOM   4029  CG2 VAL A 256      13.261  -0.273  -0.568  1.00  0.070          C  
ATOM   4030  H   VAL A 256      14.185  -0.052   2.111  1.00  0.070          H  
ATOM   4031  HA  VAL A 256      13.968   2.190   0.334  1.00  0.060          H  
ATOM   4032  HB  VAL A 256      11.923   0.069   1.099  1.00  0.090          H  
ATOM   4033 1HG1 VAL A 256      10.760   0.620  -0.885  1.00  0.090          H  
ATOM   4034 2HG1 VAL A 256      10.804   1.987   0.215  1.00  0.090          H  
ATOM   4035 3HG1 VAL A 256      11.861   1.982  -1.202  1.00  0.090          H  
ATOM   4036 1HG2 VAL A 256      12.599  -0.990  -1.058  1.00  0.090          H  
ATOM   4037 2HG2 VAL A 256      13.770   0.325  -1.324  1.00  0.090          H  
ATOM   4038 3HG2 VAL A 256      13.997  -0.813   0.016  1.00  0.090          H  
ATOM   4039  N   VAL A 257      12.044   2.241   3.049  1.00  0.040          N  
ATOM   4040  CA  VAL A 257      11.275   3.130   3.906  1.00  0.020          C  
ATOM   4041  C   VAL A 257      12.154   4.272   4.385  1.00  0.010          C  
ATOM   4042  O   VAL A 257      11.724   5.424   4.333  1.00  0.040          O  
ATOM   4043  CB  VAL A 257      10.686   2.397   5.139  1.00  0.040          C  
ATOM   4044  CG1 VAL A 257      10.054   3.424   6.122  1.00  0.040          C  
ATOM   4045  CG2 VAL A 257       9.612   1.409   4.703  1.00  0.040          C  
ATOM   4046  H   VAL A 257      12.168   1.260   3.299  1.00  0.050          H  
ATOM   4047  HA  VAL A 257      10.451   3.543   3.325  1.00  0.020          H  
ATOM   4048  HB  VAL A 257      11.488   1.866   5.655  1.00  0.040          H  
ATOM   4049 1HG1 VAL A 257       9.643   2.904   6.978  1.00  0.040          H  
ATOM   4050 2HG1 VAL A 257      10.795   4.147   6.474  1.00  0.040          H  
ATOM   4051 3HG1 VAL A 257       9.254   3.961   5.613  1.00  0.040          H  
ATOM   4052 1HG2 VAL A 257       9.214   0.899   5.572  1.00  0.040          H  
ATOM   4053 2HG2 VAL A 257       8.818   1.957   4.210  1.00  0.040          H  
ATOM   4054 3HG2 VAL A 257      10.025   0.680   4.021  1.00  0.040          H  
ATOM   4055  N   SER A 258      13.378   3.973   4.841  1.00  0.020          N  
ATOM   4056  CA  SER A 258      14.270   5.019   5.308  1.00  0.040          C  
ATOM   4057  C   SER A 258      14.552   6.045   4.215  1.00  0.060          C  
ATOM   4058  O   SER A 258      14.500   7.254   4.469  1.00  0.070          O  
ATOM   4059  CB  SER A 258      15.566   4.404   5.790  1.00  0.050          C  
ATOM   4060  OG  SER A 258      16.458   5.381   6.246  1.00  0.050          O  
ATOM   4061  H   SER A 258      13.696   3.003   4.913  1.00  0.020          H  
ATOM   4062  HA  SER A 258      13.789   5.528   6.144  1.00  0.050          H  
ATOM   4063 1HB  SER A 258      15.353   3.695   6.589  1.00  0.060          H  
ATOM   4064 2HB  SER A 258      16.022   3.844   4.976  1.00  0.060          H  
ATOM   4065  HG  SER A 258      17.217   4.898   6.576  1.00  0.060          H  
ATOM   4066  N   ALA A 259      14.859   5.583   2.995  1.00  0.060          N  
ATOM   4067  CA  ALA A 259      15.133   6.510   1.907  1.00  0.080          C  
ATOM   4068  C   ALA A 259      13.935   7.395   1.592  1.00  0.080          C  
ATOM   4069  O   ALA A 259      14.087   8.604   1.368  1.00  0.100          O  
ATOM   4070  CB  ALA A 259      15.517   5.743   0.670  1.00  0.100          C  
ATOM   4071  H   ALA A 259      14.927   4.574   2.833  1.00  0.070          H  
ATOM   4072  HA  ALA A 259      15.959   7.149   2.212  1.00  0.100          H  
ATOM   4073 1HB  ALA A 259      15.747   6.441  -0.131  1.00  0.120          H  
ATOM   4074 2HB  ALA A 259      16.388   5.125   0.885  1.00  0.120          H  
ATOM   4075 3HB  ALA A 259      14.681   5.102   0.376  1.00  0.120          H  
ATOM   4076  N   LEU A 260      12.738   6.807   1.603  1.00  0.070          N  
ATOM   4077  CA  LEU A 260      11.534   7.561   1.327  1.00  0.090          C  
ATOM   4078  C   LEU A 260      11.301   8.586   2.435  1.00  0.120          C  
ATOM   4079  O   LEU A 260      10.952   9.732   2.134  1.00  0.240          O  
ATOM   4080  CB  LEU A 260      10.381   6.572   1.143  1.00  0.120          C  
ATOM   4081  CG  LEU A 260      10.507   5.676  -0.161  1.00  0.120          C  
ATOM   4082  CD1 LEU A 260       9.571   4.561  -0.085  1.00  0.120          C  
ATOM   4083  CD2 LEU A 260      10.158   6.460  -1.430  1.00  0.120          C  
ATOM   4084  H   LEU A 260      12.671   5.794   1.754  1.00  0.080          H  
ATOM   4085  HA  LEU A 260      11.671   8.104   0.408  1.00  0.110          H  
ATOM   4086 1HB  LEU A 260      10.354   5.909   2.010  1.00  0.140          H  
ATOM   4087 2HB  LEU A 260       9.447   7.126   1.094  1.00  0.140          H  
ATOM   4088  HG  LEU A 260      11.522   5.292  -0.227  1.00  0.140          H  
ATOM   4089 1HD1 LEU A 260       9.707   3.959  -0.968  1.00  0.140          H  
ATOM   4090 2HD1 LEU A 260       9.775   3.965   0.800  1.00  0.140          H  
ATOM   4091 3HD1 LEU A 260       8.579   4.933  -0.053  1.00  0.140          H  
ATOM   4092 1HD2 LEU A 260      10.250   5.803  -2.293  1.00  0.140          H  
ATOM   4093 2HD2 LEU A 260       9.132   6.814  -1.357  1.00  0.140          H  
ATOM   4094 3HD2 LEU A 260      10.816   7.293  -1.554  1.00  0.140          H  
ATOM   4095  N   ASP A 261      11.549   8.219   3.710  1.00  0.050          N  
ATOM   4096  CA  ASP A 261      11.391   9.188   4.794  1.00  0.090          C  
ATOM   4097  C   ASP A 261      12.340  10.356   4.630  1.00  0.110          C  
ATOM   4098  O   ASP A 261      11.951  11.501   4.865  1.00  0.160          O  
ATOM   4099  CB  ASP A 261      11.644   8.579   6.183  1.00  0.110          C  
ATOM   4100  CG  ASP A 261      10.532   7.695   6.677  1.00  0.110          C  
ATOM   4101  OD1 ASP A 261       9.496   7.735   6.093  1.00  0.110          O  
ATOM   4102  OD2 ASP A 261      10.681   7.023   7.677  1.00  0.110          O  
ATOM   4103  H   ASP A 261      11.785   7.246   3.927  1.00  0.060          H  
ATOM   4104  HA  ASP A 261      10.372   9.569   4.766  1.00  0.110          H  
ATOM   4105 1HB  ASP A 261      12.561   7.985   6.142  1.00  0.130          H  
ATOM   4106 2HB  ASP A 261      11.809   9.377   6.905  1.00  0.130          H  
ATOM   4107  N   LYS A 262      13.584  10.088   4.216  1.00  0.100          N  
ATOM   4108  CA  LYS A 262      14.540  11.175   4.039  1.00  0.140          C  
ATOM   4109  C   LYS A 262      14.071  12.157   2.974  1.00  0.200          C  
ATOM   4110  O   LYS A 262      14.162  13.377   3.164  1.00  0.210          O  
ATOM   4111  CB  LYS A 262      15.922  10.637   3.672  1.00  0.180          C  
ATOM   4112  CG  LYS A 262      16.645   9.934   4.808  1.00  0.180          C  
ATOM   4113  CD  LYS A 262      17.994   9.390   4.355  1.00  0.180          C  
ATOM   4114  CE  LYS A 262      18.707   8.659   5.487  1.00  0.180          C  
ATOM   4115  NZ  LYS A 262      20.020   8.097   5.049  1.00  0.180          N  
ATOM   4116  H   LYS A 262      13.870   9.108   4.089  1.00  0.120          H  
ATOM   4117  HA  LYS A 262      14.622  11.716   4.977  1.00  0.170          H  
ATOM   4118 1HB  LYS A 262      15.820   9.923   2.854  1.00  0.220          H  
ATOM   4119 2HB  LYS A 262      16.549  11.453   3.320  1.00  0.220          H  
ATOM   4120 1HG  LYS A 262      16.799  10.639   5.623  1.00  0.220          H  
ATOM   4121 2HG  LYS A 262      16.031   9.116   5.176  1.00  0.220          H  
ATOM   4122 1HD  LYS A 262      17.839   8.693   3.529  1.00  0.220          H  
ATOM   4123 2HD  LYS A 262      18.622  10.208   4.007  1.00  0.220          H  
ATOM   4124 1HE  LYS A 262      18.875   9.352   6.308  1.00  0.220          H  
ATOM   4125 2HE  LYS A 262      18.071   7.842   5.836  1.00  0.220          H  
ATOM   4126 1HZ  LYS A 262      20.457   7.621   5.826  1.00  0.220          H  
ATOM   4127 2HZ  LYS A 262      19.872   7.442   4.294  1.00  0.220          H  
ATOM   4128 3HZ  LYS A 262      20.621   8.844   4.732  1.00  0.220          H  
ATOM   4129  N   MET A 263      13.554  11.632   1.862  1.00  0.240          N  
ATOM   4130  CA  MET A 263      13.066  12.492   0.793  1.00  0.330          C  
ATOM   4131  C   MET A 263      11.855  13.310   1.211  1.00  0.270          C  
ATOM   4132  O   MET A 263      11.716  14.462   0.808  1.00  0.280          O  
ATOM   4133  CB  MET A 263      12.787  11.671  -0.421  1.00  0.430          C  
ATOM   4134  CG  MET A 263      14.059  11.183  -1.076  1.00  0.430          C  
ATOM   4135  SD  MET A 263      13.815  10.372  -2.628  1.00  0.430          S  
ATOM   4136  CE  MET A 263      13.191   8.869  -2.022  1.00  0.430          C  
ATOM   4137  H   MET A 263      13.555  10.609   1.750  1.00  0.290          H  
ATOM   4138  HA  MET A 263      13.856  13.199   0.543  1.00  0.400          H  
ATOM   4139 1HB  MET A 263      12.161  10.830  -0.136  1.00  0.510          H  
ATOM   4140 2HB  MET A 263      12.250  12.273  -1.094  1.00  0.510          H  
ATOM   4141 1HG  MET A 263      14.714  12.041  -1.239  1.00  0.510          H  
ATOM   4142 2HG  MET A 263      14.567  10.495  -0.401  1.00  0.510          H  
ATOM   4143 1HE  MET A 263      13.016   8.223  -2.826  1.00  0.510          H  
ATOM   4144 2HE  MET A 263      13.915   8.416  -1.344  1.00  0.510          H  
ATOM   4145 3HE  MET A 263      12.271   9.054  -1.506  1.00  0.510          H  
ATOM   4146  N   ILE A 264      11.000  12.726   2.047  1.00  0.260          N  
ATOM   4147  CA  ILE A 264       9.847  13.433   2.583  1.00  0.250          C  
ATOM   4148  C   ILE A 264      10.289  14.565   3.503  1.00  0.290          C  
ATOM   4149  O   ILE A 264       9.730  15.663   3.469  1.00  0.460          O  
ATOM   4150  CB  ILE A 264       8.888  12.482   3.336  1.00  0.350          C  
ATOM   4151  CG1 ILE A 264       8.240  11.551   2.314  1.00  0.350          C  
ATOM   4152  CG2 ILE A 264       7.836  13.279   4.151  1.00  0.350          C  
ATOM   4153  CD1 ILE A 264       7.509  10.359   2.896  1.00  0.350          C  
ATOM   4154  H   ILE A 264      11.144  11.738   2.275  1.00  0.310          H  
ATOM   4155  HA  ILE A 264       9.319  13.853   1.752  1.00  0.300          H  
ATOM   4156  HB  ILE A 264       9.467  11.859   4.015  1.00  0.420          H  
ATOM   4157 1HG1 ILE A 264       7.534  12.125   1.712  1.00  0.420          H  
ATOM   4158 2HG1 ILE A 264       9.018  11.188   1.668  1.00  0.420          H  
ATOM   4159 1HG2 ILE A 264       7.178  12.599   4.675  1.00  0.420          H  
ATOM   4160 2HG2 ILE A 264       8.325  13.915   4.886  1.00  0.420          H  
ATOM   4161 3HG2 ILE A 264       7.254  13.895   3.485  1.00  0.420          H  
ATOM   4162 1HD1 ILE A 264       7.111   9.761   2.089  1.00  0.420          H  
ATOM   4163 2HD1 ILE A 264       8.211   9.757   3.474  1.00  0.420          H  
ATOM   4164 3HD1 ILE A 264       6.697  10.679   3.535  1.00  0.420          H  
ATOM   4165  N   ARG A 265      11.264  14.275   4.369  1.00  0.150          N  
ATOM   4166  CA  ARG A 265      11.806  15.246   5.312  1.00  0.190          C  
ATOM   4167  C   ARG A 265      12.406  16.457   4.598  1.00  0.220          C  
ATOM   4168  O   ARG A 265      12.309  17.580   5.101  1.00  0.310          O  
ATOM   4169  CB  ARG A 265      12.830  14.581   6.212  1.00  0.250          C  
ATOM   4170  CG  ARG A 265      12.216  13.620   7.230  1.00  0.250          C  
ATOM   4171  CD  ARG A 265      13.236  12.833   7.949  1.00  0.250          C  
ATOM   4172  NE  ARG A 265      12.622  11.869   8.857  1.00  0.250          N  
ATOM   4173  CZ  ARG A 265      13.269  10.860   9.481  1.00  0.250          C  
ATOM   4174  NH1 ARG A 265      14.565  10.682   9.303  1.00  0.250          N  
ATOM   4175  NH2 ARG A 265      12.595  10.044  10.275  1.00  0.250          N  
ATOM   4176  H   ARG A 265      11.628  13.318   4.387  1.00  0.180          H  
ATOM   4177  HA  ARG A 265      10.989  15.595   5.942  1.00  0.230          H  
ATOM   4178 1HB  ARG A 265      13.532  14.017   5.606  1.00  0.300          H  
ATOM   4179 2HB  ARG A 265      13.393  15.338   6.754  1.00  0.300          H  
ATOM   4180 1HG  ARG A 265      11.676  14.204   7.972  1.00  0.300          H  
ATOM   4181 2HG  ARG A 265      11.522  12.947   6.746  1.00  0.300          H  
ATOM   4182 1HD  ARG A 265      13.831  12.286   7.220  1.00  0.300          H  
ATOM   4183 2HD  ARG A 265      13.874  13.499   8.527  1.00  0.300          H  
ATOM   4184  HE  ARG A 265      11.627  11.964   9.030  1.00  0.300          H  
ATOM   4185 1HH1 ARG A 265      15.085  11.300   8.699  1.00  0.300          H  
ATOM   4186 2HH1 ARG A 265      15.041   9.925   9.774  1.00  0.300          H  
ATOM   4187 1HH2 ARG A 265      11.601  10.176  10.411  1.00  0.300          H  
ATOM   4188 2HH2 ARG A 265      13.068   9.285  10.744  1.00  0.300          H  
ATOM   4189  N   ASN A 266      13.001  16.254   3.417  1.00  0.240          N  
ATOM   4190  CA  ASN A 266      13.527  17.382   2.658  1.00  0.440          C  
ATOM   4191  C   ASN A 266      13.018  17.374   1.200  1.00  0.330          C  
ATOM   4192  O   ASN A 266      13.788  17.015   0.289  1.00  0.310          O  
ATOM   4193  CB  ASN A 266      15.043  17.388   2.680  1.00  0.540          C  
ATOM   4194  CG  ASN A 266      15.610  18.628   2.020  1.00  0.540          C  
ATOM   4195  OD1 ASN A 266      14.860  19.571   1.713  1.00  0.540          O  
ATOM   4196  ND2 ASN A 266      16.907  18.651   1.810  1.00  0.540          N  
ATOM   4197  H   ASN A 266      13.122  15.289   3.086  1.00  0.290          H  
ATOM   4198  HA  ASN A 266      13.207  18.303   3.136  1.00  0.530          H  
ATOM   4199 1HB  ASN A 266      15.390  17.343   3.713  1.00  0.640          H  
ATOM   4200 2HB  ASN A 266      15.419  16.501   2.167  1.00  0.640          H  
ATOM   4201 1HD2 ASN A 266      17.334  19.450   1.382  1.00  0.640          H  
ATOM   4202 2HD2 ASN A 266      17.471  17.870   2.079  1.00  0.640          H  
ATOM   4203  N   PRO A 267      11.779  17.911   0.944  1.00  0.280          N  
ATOM   4204  CA  PRO A 267      11.033  17.920  -0.317  1.00  0.200          C  
ATOM   4205  C   PRO A 267      11.795  18.610  -1.432  1.00  0.120          C  
ATOM   4206  O   PRO A 267      11.531  18.393  -2.615  1.00  0.150          O  
ATOM   4207  CB  PRO A 267       9.775  18.734   0.022  1.00  0.300          C  
ATOM   4208  CG  PRO A 267       9.619  18.604   1.503  1.00  0.300          C  
ATOM   4209  CD  PRO A 267      11.024  18.570   2.042  1.00  0.300          C  
ATOM   4210  HA  PRO A 267      10.781  16.882  -0.590  1.00  0.240          H  
ATOM   4211 1HB  PRO A 267       9.902  19.780  -0.303  1.00  0.360          H  
ATOM   4212 2HB  PRO A 267       8.912  18.331  -0.527  1.00  0.360          H  
ATOM   4213 1HG  PRO A 267       9.028  19.440   1.906  1.00  0.360          H  
ATOM   4214 2HG  PRO A 267       9.070  17.681   1.758  1.00  0.360          H  
ATOM   4215 1HD  PRO A 267      11.405  19.582   2.246  1.00  0.360          H  
ATOM   4216 2HD  PRO A 267      10.972  17.960   2.931  1.00  0.360          H  
ATOM   4217  N   ALA A 268      12.752  19.453  -1.061  1.00  0.120          N  
ATOM   4218  CA  ALA A 268      13.567  20.158  -2.027  1.00  0.120          C  
ATOM   4219  C   ALA A 268      14.200  19.172  -2.993  1.00  0.170          C  
ATOM   4220  O   ALA A 268      14.356  19.460  -4.179  1.00  0.200          O  
ATOM   4221  CB  ALA A 268      14.647  20.949  -1.323  1.00  0.170          C  
ATOM   4222  H   ALA A 268      12.931  19.615  -0.080  1.00  0.140          H  
ATOM   4223  HA  ALA A 268      12.925  20.834  -2.592  1.00  0.140          H  
ATOM   4224 1HB  ALA A 268      15.244  21.484  -2.059  1.00  0.200          H  
ATOM   4225 2HB  ALA A 268      14.190  21.660  -0.638  1.00  0.200          H  
ATOM   4226 3HB  ALA A 268      15.286  20.269  -0.766  1.00  0.200          H  
ATOM   4227  N   SER A 269      14.579  17.997  -2.469  1.00  0.210          N  
ATOM   4228  CA  SER A 269      15.243  16.951  -3.227  1.00  0.290          C  
ATOM   4229  C   SER A 269      14.292  16.192  -4.142  1.00  0.220          C  
ATOM   4230  O   SER A 269      14.721  15.416  -5.002  1.00  0.280          O  
ATOM   4231  CB  SER A 269      15.904  15.983  -2.265  1.00  0.370          C  
ATOM   4232  OG  SER A 269      14.945  15.261  -1.524  1.00  0.370          O  
ATOM   4233  H   SER A 269      14.398  17.793  -1.482  1.00  0.250          H  
ATOM   4234  HA  SER A 269      16.012  17.416  -3.844  1.00  0.350          H  
ATOM   4235 1HB  SER A 269      16.526  15.290  -2.827  1.00  0.450          H  
ATOM   4236 2HB  SER A 269      16.553  16.531  -1.583  1.00  0.450          H  
ATOM   4237  HG  SER A 269      14.629  15.861  -0.809  1.00  0.450          H  
ATOM   4238  N   LEU A 270      12.993  16.376  -3.945  1.00  0.150          N  
ATOM   4239  CA  LEU A 270      12.035  15.709  -4.777  1.00  0.190          C  
ATOM   4240  C   LEU A 270      11.691  16.563  -5.951  1.00  0.490          C  
ATOM   4241  O   LEU A 270      11.047  16.078  -6.882  1.00  0.310          O  
ATOM   4242  CB  LEU A 270      10.810  15.285  -3.990  1.00  0.250          C  
ATOM   4243  CG  LEU A 270      10.990  14.198  -2.954  1.00  0.250          C  
ATOM   4244  CD1 LEU A 270       9.679  14.047  -2.176  1.00  0.250          C  
ATOM   4245  CD2 LEU A 270      11.330  12.877  -3.712  1.00  0.250          C  
ATOM   4246  H   LEU A 270      12.664  17.033  -3.246  1.00  0.180          H  
ATOM   4247  HA  LEU A 270      12.502  14.828  -5.189  1.00  0.230          H  
ATOM   4248 1HB  LEU A 270      10.387  16.162  -3.499  1.00  0.300          H  
ATOM   4249 2HB  LEU A 270      10.117  14.902  -4.688  1.00  0.300          H  
ATOM   4250  HG  LEU A 270      11.786  14.453  -2.243  1.00  0.300          H  
ATOM   4251 1HD1 LEU A 270       9.781  13.257  -1.431  1.00  0.300          H  
ATOM   4252 2HD1 LEU A 270       9.454  14.982  -1.675  1.00  0.300          H  
ATOM   4253 3HD1 LEU A 270       8.872  13.801  -2.862  1.00  0.300          H  
ATOM   4254 1HD2 LEU A 270      11.413  12.059  -3.034  1.00  0.300          H  
ATOM   4255 2HD2 LEU A 270      10.534  12.670  -4.410  1.00  0.300          H  
ATOM   4256 3HD2 LEU A 270      12.259  12.953  -4.256  1.00  0.300          H  
ATOM   4257  N   LYS A 271      11.764  17.871  -5.803  1.00  1.080          N  
ATOM   4258  CA  LYS A 271      11.642  18.719  -6.974  1.00  1.610          C  
ATOM   4259  C   LYS A 271      11.862  18.004  -8.314  1.00  1.760          C  
ATOM   4260  O   LYS A 271      12.783  17.167  -8.383  1.00  2.630          O  
ATOM   4261  CB  LYS A 271      12.613  19.895  -6.860  1.00  2.040          C  
ATOM   4262  CG  LYS A 271      12.544  20.907  -8.004  1.00  2.040          C  
ATOM   4263  CD  LYS A 271      13.485  22.088  -7.758  1.00  2.040          C  
ATOM   4264  CE  LYS A 271      13.441  23.093  -8.906  1.00  2.040          C  
ATOM   4265  NZ  LYS A 271      14.355  24.249  -8.670  1.00  2.040          N  
ATOM   4266  H   LYS A 271      12.075  18.256  -4.908  1.00  1.300          H  
ATOM   4267  HA  LYS A 271      10.635  19.108  -6.985  1.00  1.930          H  
ATOM   4268 1HB  LYS A 271      12.426  20.425  -5.923  1.00  2.450          H  
ATOM   4269 2HB  LYS A 271      13.633  19.510  -6.808  1.00  2.450          H  
ATOM   4270 1HG  LYS A 271      12.835  20.423  -8.937  1.00  2.450          H  
ATOM   4271 2HG  LYS A 271      11.522  21.272  -8.105  1.00  2.450          H  
ATOM   4272 1HD  LYS A 271      13.202  22.593  -6.833  1.00  2.450          H  
ATOM   4273 2HD  LYS A 271      14.505  21.718  -7.649  1.00  2.450          H  
ATOM   4274 1HE  LYS A 271      13.736  22.594  -9.828  1.00  2.450          H  
ATOM   4275 2HE  LYS A 271      12.423  23.466  -9.015  1.00  2.450          H  
ATOM   4276 1HZ  LYS A 271      14.297  24.889  -9.450  1.00  2.450          H  
ATOM   4277 2HZ  LYS A 271      14.084  24.728  -7.822  1.00  2.450          H  
ATOM   4278 3HZ  LYS A 271      15.305  23.917  -8.579  1.00  2.450          H  
ATOM   4279  N   ILE A 272      10.747  17.905  -8.995  1.00  1.350          N  
ATOM   4280  CA  ILE A 272      10.376  18.510 -10.249  1.00  0.650          C  
ATOM   4281  C   ILE A 272       8.885  18.622  -9.987  1.00  0.620          C  
ATOM   4282  O   ILE A 272       8.173  17.630 -10.140  1.00  0.710          O  
ATOM   4283  CB  ILE A 272      10.705  17.648 -11.494  1.00  1.190          C  
ATOM   4284  CG1 ILE A 272      12.254  17.324 -11.581  1.00  1.190          C  
ATOM   4285  CG2 ILE A 272      10.248  18.422 -12.735  1.00  1.190          C  
ATOM   4286  CD1 ILE A 272      12.659  16.304 -12.618  1.00  1.190          C  
ATOM   4287  H   ILE A 272      10.404  16.957  -8.887  1.00  1.620          H  
ATOM   4288  HA  ILE A 272      10.805  19.505 -10.347  1.00  0.780          H  
ATOM   4289  HB  ILE A 272      10.182  16.701 -11.423  1.00  1.430          H  
ATOM   4290 1HG1 ILE A 272      12.793  18.250 -11.767  1.00  1.430          H  
ATOM   4291 2HG1 ILE A 272      12.579  16.910 -10.667  1.00  1.430          H  
ATOM   4292 1HG2 ILE A 272      10.439  17.860 -13.636  1.00  1.430          H  
ATOM   4293 2HG2 ILE A 272       9.177  18.618 -12.672  1.00  1.430          H  
ATOM   4294 3HG2 ILE A 272      10.782  19.367 -12.792  1.00  1.430          H  
ATOM   4295 1HD1 ILE A 272      13.738  16.155 -12.568  1.00  1.430          H  
ATOM   4296 2HD1 ILE A 272      12.165  15.365 -12.407  1.00  1.430          H  
ATOM   4297 3HD1 ILE A 272      12.397  16.644 -13.611  1.00  1.430          H  
ATOM   4298  N   VAL A 273       8.407  19.764  -9.533  1.00  0.700          N  
ATOM   4299  CA  VAL A 273       7.045  19.760  -9.059  1.00  0.990          C  
ATOM   4300  C   VAL A 273       6.424  21.120  -9.014  1.00  1.210          C  
ATOM   4301  O   VAL A 273       7.106  22.111  -8.745  1.00  1.960          O  
ATOM   4302  CB  VAL A 273       7.061  19.156  -7.638  1.00  1.270          C  
ATOM   4303  CG1 VAL A 273       7.815  20.083  -6.673  1.00  1.270          C  
ATOM   4304  CG2 VAL A 273       5.678  18.903  -7.133  1.00  1.270          C  
ATOM   4305  H   VAL A 273       8.975  20.597  -9.482  1.00  0.840          H  
ATOM   4306  HA  VAL A 273       6.450  19.129  -9.721  1.00  1.190          H  
ATOM   4307  HB  VAL A 273       7.610  18.220  -7.679  1.00  1.520          H  
ATOM   4308 1HG1 VAL A 273       7.864  19.620  -5.690  1.00  1.520          H  
ATOM   4309 2HG1 VAL A 273       8.807  20.258  -7.035  1.00  1.520          H  
ATOM   4310 3HG1 VAL A 273       7.300  21.037  -6.583  1.00  1.520          H  
ATOM   4311 1HG2 VAL A 273       5.753  18.484  -6.164  1.00  1.520          H  
ATOM   4312 2HG2 VAL A 273       5.115  19.802  -7.049  1.00  1.520          H  
ATOM   4313 3HG2 VAL A 273       5.173  18.220  -7.812  1.00  1.520          H  
ATOM   4314  N   ALA A 274       5.122  21.147  -9.193  1.00  1.390          N  
ATOM   4315  CA  ALA A 274       4.353  22.355  -9.025  1.00  1.790          C  
ATOM   4316  C   ALA A 274       4.371  22.829  -7.575  1.00  2.920          C  
ATOM   4317  O   ALA A 274       4.342  22.025  -6.642  1.00  3.810          O  
ATOM   4318  CB  ALA A 274       2.917  22.122  -9.454  1.00  2.350          C  
ATOM   4319  H   ALA A 274       4.647  20.292  -9.442  1.00  1.670          H  
ATOM   4320  HA  ALA A 274       4.799  23.133  -9.644  1.00  2.150          H  
ATOM   4321 1HB  ALA A 274       2.351  23.049  -9.337  1.00  2.820          H  
ATOM   4322 2HB  ALA A 274       2.891  21.808 -10.496  1.00  2.820          H  
ATOM   4323 3HB  ALA A 274       2.474  21.347  -8.828  1.00  2.820          H  
ATOM   4324  N   ARG A 275       4.349  24.143  -7.398  1.00  3.090          N  
ATOM   4325  CA  ARG A 275       4.218  24.728  -6.074  1.00  4.420          C  
ATOM   4326  C   ARG A 275       2.741  24.945  -5.740  1.00  4.860          C  
ATOM   4327  O   ARG A 275       2.057  25.710  -6.421  1.00  4.180          O  
ATOM   4328  CB  ARG A 275       4.955  26.060  -5.992  1.00  5.660          C  
ATOM   4329  CG  ARG A 275       4.891  26.703  -4.631  1.00  5.660          C  
ATOM   4330  CD  ARG A 275       5.607  27.977  -4.540  1.00  5.660          C  
ATOM   4331  NE  ARG A 275       5.295  28.614  -3.269  1.00  5.660          N  
ATOM   4332  CZ  ARG A 275       5.959  28.460  -2.101  1.00  5.660          C  
ATOM   4333  NH1 ARG A 275       7.032  27.693  -2.020  1.00  5.660          N  
ATOM   4334  NH2 ARG A 275       5.516  29.086  -1.023  1.00  5.660          N  
ATOM   4335  H   ARG A 275       4.407  24.748  -8.205  1.00  3.710          H  
ATOM   4336  HA  ARG A 275       4.644  24.039  -5.342  1.00  5.300          H  
ATOM   4337 1HB  ARG A 275       6.003  25.917  -6.251  1.00  6.790          H  
ATOM   4338 2HB  ARG A 275       4.526  26.760  -6.709  1.00  6.790          H  
ATOM   4339 1HG  ARG A 275       3.861  26.928  -4.403  1.00  6.790          H  
ATOM   4340 2HG  ARG A 275       5.290  26.020  -3.881  1.00  6.790          H  
ATOM   4341 1HD  ARG A 275       6.681  27.831  -4.618  1.00  6.790          H  
ATOM   4342 2HD  ARG A 275       5.267  28.636  -5.340  1.00  6.790          H  
ATOM   4343  HE  ARG A 275       4.453  29.196  -3.270  1.00  6.790          H  
ATOM   4344 1HH1 ARG A 275       7.379  27.212  -2.835  1.00  6.790          H  
ATOM   4345 2HH1 ARG A 275       7.514  27.588  -1.138  1.00  6.790          H  
ATOM   4346 1HH2 ARG A 275       4.692  29.671  -1.079  1.00  6.790          H  
ATOM   4347 2HH2 ARG A 275       5.995  28.979  -0.140  1.00  6.790          H  
ATOM   4348  N   GLU A 276       2.257  24.281  -4.683  1.00  6.080          N  
ATOM   4349  CA  GLU A 276       0.856  24.355  -4.244  1.00  6.740          C  
ATOM   4350  C   GLU A 276       0.569  25.546  -3.313  1.00  7.160          C  
ATOM   4351  O   GLU A 276      -0.579  25.791  -2.942  1.00  7.400          O  
ATOM   4352  CB  GLU A 276       0.441  23.032  -3.568  1.00  9.170          C  
ATOM   4353  CG  GLU A 276       0.939  22.792  -2.120  1.00  9.170          C  
ATOM   4354  CD  GLU A 276       2.352  22.291  -2.011  1.00  9.170          C  
ATOM   4355  OE1 GLU A 276       3.122  22.574  -2.897  1.00  9.170          O  
ATOM   4356  OE2 GLU A 276       2.665  21.649  -1.039  1.00  9.170          O  
ATOM   4357  H   GLU A 276       2.882  23.646  -4.172  1.00  7.300          H  
ATOM   4358  HA  GLU A 276       0.237  24.479  -5.133  1.00  8.090          H  
ATOM   4359 1HB  GLU A 276      -0.647  22.973  -3.547  1.00 11.010          H  
ATOM   4360 2HB  GLU A 276       0.794  22.199  -4.176  1.00 11.010          H  
ATOM   4361 1HG  GLU A 276       0.836  23.693  -1.551  1.00 11.010          H  
ATOM   4362 2HG  GLU A 276       0.280  22.054  -1.667  1.00 11.010          H  
ATOM   4363  N   ASN A 277       1.631  26.252  -2.922  1.00  7.370          N  
ATOM   4364  CA  ASN A 277       1.611  27.391  -1.992  1.00  7.950          C  
ATOM   4365  C   ASN A 277       1.013  27.053  -0.617  1.00  8.970          C  
ATOM   4366  O   ASN A 277       0.263  27.842  -0.039  1.00  9.410          O  
ATOM   4367  CB  ASN A 277       0.859  28.562  -2.603  1.00 10.900          C  
ATOM   4368  CG  ASN A 277       1.501  29.120  -3.853  1.00 10.900          C  
ATOM   4369  OD1 ASN A 277       2.710  29.412  -3.932  1.00 10.900          O  
ATOM   4370  ND2 ASN A 277       0.688  29.275  -4.868  1.00 10.900          N  
ATOM   4371  H   ASN A 277       2.511  25.941  -3.304  1.00  8.840          H  
ATOM   4372  HA  ASN A 277       2.642  27.699  -1.818  1.00  9.540          H  
ATOM   4373 1HB  ASN A 277      -0.161  28.267  -2.837  1.00 13.080          H  
ATOM   4374 2HB  ASN A 277       0.798  29.363  -1.868  1.00 13.080          H  
ATOM   4375 1HD2 ASN A 277       1.030  29.636  -5.736  1.00 13.080          H  
ATOM   4376 2HD2 ASN A 277      -0.278  29.026  -4.776  1.00 13.080          H  
ATOM   4377  N   GLY A 278       1.362  25.877  -0.103  1.00  9.470          N  
ATOM   4378  CA  GLY A 278       0.917  25.384   1.195  1.00 10.560          C  
ATOM   4379  C   GLY A 278       1.977  25.639   2.262  1.00 10.830          C  
ATOM   4380  O   GLY A 278       2.726  26.615   2.186  1.00 11.120          O  
ATOM   4381  H   GLY A 278       1.979  25.292  -0.649  1.00 11.360          H  
ATOM   4382 1HA  GLY A 278      -0.016  25.872   1.473  1.00 12.670          H  
ATOM   4383 2HA  GLY A 278       0.715  24.315   1.124  1.00 12.670          H  
ATOM   4384  N   GLY A 279       2.042  24.770   3.272  1.00 10.780          N  
ATOM   4385  CA  GLY A 279       2.995  24.972   4.359  1.00 11.060          C  
ATOM   4386  C   GLY A 279       2.933  23.874   5.418  1.00 11.580          C  
ATOM   4387  O   GLY A 279       2.116  22.954   5.333  1.00 11.610          O  
ATOM   4388  H   GLY A 279       1.421  23.974   3.295  1.00 12.940          H  
ATOM   4389 1HA  GLY A 279       4.003  25.018   3.945  1.00 13.270          H  
ATOM   4390 2HA  GLY A 279       2.805  25.938   4.825  1.00 13.270          H  
ATOM   4391  N   ALA A 280       3.776  24.029   6.446  1.00 12.010          N  
ATOM   4392  CA  ALA A 280       3.972  23.078   7.552  1.00 12.600          C  
ATOM   4393  C   ALA A 280       2.723  22.778   8.370  1.00 12.970          C  
ATOM   4394  O   ALA A 280       2.669  21.765   9.066  1.00 13.500          O  
ATOM   4395  CB  ALA A 280       5.042  23.608   8.489  1.00 17.400          C  
ATOM   4396  H   ALA A 280       4.370  24.848   6.427  1.00 14.410          H  
ATOM   4397  HA  ALA A 280       4.315  22.138   7.118  1.00 15.120          H  
ATOM   4398 1HB  ALA A 280       5.222  22.879   9.279  1.00 20.880          H  
ATOM   4399 2HB  ALA A 280       5.963  23.777   7.934  1.00 20.880          H  
ATOM   4400 3HB  ALA A 280       4.706  24.544   8.932  1.00 20.880          H  
ATOM   4401  N   SER A 281       1.750  23.677   8.344  1.00 12.770          N  
ATOM   4402  CA  SER A 281       0.524  23.505   9.103  1.00 13.090          C  
ATOM   4403  C   SER A 281      -0.379  22.395   8.555  1.00 12.410          C  
ATOM   4404  O   SER A 281      -1.311  21.960   9.239  1.00 12.790          O  
ATOM   4405  CB  SER A 281      -0.245  24.810   9.136  1.00 18.200          C  
ATOM   4406  OG  SER A 281      -0.713  25.156   7.858  1.00 18.200          O  
ATOM   4407  H   SER A 281       1.846  24.489   7.755  1.00 15.320          H  
ATOM   4408  HA  SER A 281       0.797  23.239  10.125  1.00 15.710          H  
ATOM   4409 1HB  SER A 281      -1.088  24.713   9.820  1.00 21.840          H  
ATOM   4410 2HB  SER A 281       0.397  25.600   9.519  1.00 21.840          H  
ATOM   4411  HG  SER A 281      -1.248  25.947   7.977  1.00 21.840          H  
ATOM   4412  N   HIS A 282      -0.134  21.940   7.321  1.00 11.480          N  
ATOM   4413  CA  HIS A 282      -0.973  20.906   6.737  1.00 10.870          C  
ATOM   4414  C   HIS A 282      -0.206  19.567   6.767  1.00 11.280          C  
ATOM   4415  O   HIS A 282       0.999  19.559   6.519  1.00 11.200          O  
ATOM   4416  CB  HIS A 282      -1.336  21.318   5.297  1.00 15.460          C  
ATOM   4417  CG  HIS A 282      -2.395  20.492   4.621  1.00 15.460          C  
ATOM   4418  ND1 HIS A 282      -2.145  19.275   4.025  1.00 15.460          N  
ATOM   4419  CD2 HIS A 282      -3.715  20.727   4.458  1.00 15.460          C  
ATOM   4420  CE1 HIS A 282      -3.264  18.804   3.520  1.00 15.460          C  
ATOM   4421  NE2 HIS A 282      -4.234  19.665   3.772  1.00 15.460          N  
ATOM   4422  H   HIS A 282       0.657  22.316   6.785  1.00 13.780          H  
ATOM   4423  HA  HIS A 282      -1.888  20.835   7.310  1.00 13.040          H  
ATOM   4424 1HB  HIS A 282      -1.671  22.355   5.302  1.00 18.550          H  
ATOM   4425 2HB  HIS A 282      -0.435  21.279   4.683  1.00 18.550          H  
ATOM   4426  HD1 HIS A 282      -1.432  18.614   4.324  1.00 18.550          H  
ATOM   4427  HD2 HIS A 282      -4.361  21.552   4.759  1.00 18.550          H  
ATOM   4428  HE1 HIS A 282      -3.265  17.845   3.005  1.00 18.550          H  
ATOM   4429  N   PRO A 283      -0.858  18.421   7.063  1.00 11.840          N  
ATOM   4430  CA  PRO A 283      -0.273  17.087   7.053  1.00 12.370          C  
ATOM   4431  C   PRO A 283       0.025  16.629   5.635  1.00 12.690          C  
ATOM   4432  O   PRO A 283      -0.573  17.127   4.680  1.00 12.710          O  
ATOM   4433  CB  PRO A 283      -1.363  16.231   7.711  1.00 18.550          C  
ATOM   4434  CG  PRO A 283      -2.651  16.971   7.438  1.00 18.550          C  
ATOM   4435  CD  PRO A 283      -2.281  18.438   7.492  1.00 18.550          C  
ATOM   4436  HA  PRO A 283       0.646  17.094   7.658  1.00 14.840          H  
ATOM   4437 1HB  PRO A 283      -1.358  15.219   7.267  1.00 22.270          H  
ATOM   4438 2HB  PRO A 283      -1.154  16.111   8.785  1.00 22.270          H  
ATOM   4439 1HG  PRO A 283      -3.044  16.692   6.453  1.00 22.270          H  
ATOM   4440 2HG  PRO A 283      -3.419  16.691   8.175  1.00 22.270          H  
ATOM   4441 1HD  PRO A 283      -2.926  18.958   6.790  1.00 22.270          H  
ATOM   4442 2HD  PRO A 283      -2.373  18.834   8.519  1.00 22.270          H  
ATOM   4443  N   LEU A 284       0.936  15.678   5.471  1.00 13.040          N  
ATOM   4444  CA  LEU A 284       1.149  15.178   4.125  1.00 13.550          C  
ATOM   4445  C   LEU A 284       0.140  14.119   3.751  1.00 14.260          C  
ATOM   4446  O   LEU A 284       0.156  13.014   4.297  1.00 14.610          O  
ATOM   4447  CB  LEU A 284       2.564  14.602   3.975  1.00 18.770          C  
ATOM   4448  CG  LEU A 284       2.908  13.967   2.588  1.00 18.770          C  
ATOM   4449  CD1 LEU A 284       2.788  15.013   1.487  1.00 18.770          C  
ATOM   4450  CD2 LEU A 284       4.337  13.405   2.640  1.00 18.770          C  
ATOM   4451  H   LEU A 284       1.446  15.294   6.255  1.00 15.650          H  
ATOM   4452  HA  LEU A 284       1.035  16.015   3.441  1.00 16.260          H  
ATOM   4453 1HB  LEU A 284       3.281  15.399   4.163  1.00 22.520          H  
ATOM   4454 2HB  LEU A 284       2.703  13.832   4.733  1.00 22.520          H  
ATOM   4455  HG  LEU A 284       2.211  13.155   2.360  1.00 22.520          H  
ATOM   4456 1HD1 LEU A 284       3.041  14.557   0.555  1.00 22.520          H  
ATOM   4457 2HD1 LEU A 284       1.778  15.393   1.423  1.00 22.520          H  
ATOM   4458 3HD1 LEU A 284       3.467  15.834   1.689  1.00 22.520          H  
ATOM   4459 1HD2 LEU A 284       4.594  12.957   1.682  1.00 22.520          H  
ATOM   4460 2HD2 LEU A 284       5.028  14.212   2.857  1.00 22.520          H  
ATOM   4461 3HD2 LEU A 284       4.408  12.648   3.420  1.00 22.520          H  
ATOM   4462  N   LEU A 285      -0.719  14.475   2.806  1.00 14.530          N  
ATOM   4463  CA  LEU A 285      -1.787  13.620   2.330  1.00 15.310          C  
ATOM   4464  C   LEU A 285      -1.654  13.552   0.823  1.00 15.510          C  
ATOM   4465  O   LEU A 285      -0.693  12.985   0.304  1.00 16.360          O  
ATOM   4466  OXT LEU A 285      -2.345  14.325   0.159  1.00 22.960          O  
ATOM   4467  CB  LEU A 285      -3.154  14.209   2.708  1.00 20.200          C  
ATOM   4468  CG  LEU A 285      -3.382  14.528   4.220  1.00 20.200          C  
ATOM   4469  CD1 LEU A 285      -4.736  15.196   4.381  1.00 20.200          C  
ATOM   4470  CD2 LEU A 285      -3.298  13.286   5.058  1.00 20.200          C  
ATOM   4471  H   LEU A 285      -0.635  15.408   2.424  1.00 17.440          H  
ATOM   4472  HA  LEU A 285      -1.674  12.614   2.736  1.00 18.370          H  
ATOM   4473 1HB  LEU A 285      -3.297  15.134   2.153  1.00 24.240          H  
ATOM   4474 2HB  LEU A 285      -3.924  13.500   2.398  1.00 24.240          H  
ATOM   4475  HG  LEU A 285      -2.620  15.232   4.551  1.00 24.240          H  
ATOM   4476 1HD1 LEU A 285      -4.899  15.448   5.427  1.00 24.240          H  
ATOM   4477 2HD1 LEU A 285      -4.774  16.103   3.785  1.00 24.240          H  
ATOM   4478 3HD1 LEU A 285      -5.519  14.515   4.052  1.00 24.240          H  
ATOM   4479 1HD2 LEU A 285      -3.460  13.542   6.104  1.00 24.240          H  
ATOM   4480 2HD2 LEU A 285      -4.046  12.598   4.733  1.00 24.240          H  
ATOM   4481 3HD2 LEU A 285      -2.321  12.826   4.954  1.00 24.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1679.18 180.002 1146.76 -96.2389 31.1372 64.1942 609.289 -645.575 -1.93704 -13.074 -551.045 -68.7613 -143.966 -65.9402 -60.5493 -21.6848 0 65.2314 32.3046 18.5503 146.692 218.749 -66.9976 44.3424 -49.6543 3.20932 370.722 -533.424
VAL:NtermProteinFull_1 -5.31266 0.57838 -0.48794 -0.38262 0.32358 0.08504 0.23281 -0.96587 -0 -0 -0.60333 1.1382 0 0 0 0 0 0.04038 0.0327 0.12507 1.4683 0 0 0 1.9342 0 0.23509 -1.55866
LYS_2 -3.42023 0.49812 3.25848 -0.3793 0.04679 0.18861 2.09418 -1.60178 -0.00345 -0.00995 -2.95133 0.03561 0 0 0 0 0 0.01993 -0.05799 0.00259 1.79531 0 0.10761 0 -1.5107 -0.02914 0.40913 -1.50751
ILE_3 -5.07191 0.52019 0.94602 -0.46453 0.33507 0.09263 0.31331 -1.14147 -0 -0 -0.01055 0.11189 0 0 0 0 0 0.00993 0.01172 0.01583 0.47344 0 -0.74354 0 0.73287 -0.30812 0.39227 -3.78494
GLU_4 -2.83447 0.08622 2.72624 -0.20757 0.03179 0.30708 0.93202 -1.13152 -0.01456 -0.0811 -1.22391 -0.54314 0 0 0 0 0 0.00956 -0.05496 0.00961 0 2.98155 -0.10118 0 -2.7348 -0.13496 0.34016 -1.63793
GLU_5 -4.50959 0.28826 5.00751 -0.33781 0.06681 0.44609 2.33345 -2.09159 -0.0111 -0.07115 -3.06129 -0.39379 0 0 0 -0.42891 0 0.01521 -0.00571 0.00424 0 3.28556 0.12063 0 -2.7348 0.25437 0.25416 -1.56946
VAL_6 -3.60016 0.22924 1.19069 -0.26297 0.14154 0.05094 0.35579 -1.05023 -0 -0 0.15302 0.07897 0 0 0 0 0 0.00349 -0.08281 0.02652 0.14215 0 -0.44526 0 1.9342 -0.11169 0.27607 -0.97049
ILE_7 -5.52014 0.70202 1.64383 -0.49244 0.38351 0.09865 1.01813 -1.5754 -0.02152 -0.13428 -0.64546 -0.08889 0 0 0 0 0 0.00609 -0.0356 0.02935 0.66708 0 -0.51066 0 0.73287 -0.19494 0.2909 -3.64692
GLY_8 -2.80205 0.14691 2.87394 -0.00162 0 0 1.83378 -1.60775 -0.02152 -0.13428 -1.78109 -0.3627 0 0 0 0 0 0.20776 -0.11615 0 0 0 -1.45158 0 0.83697 0.26237 0.25196 -1.86506
ALA_9 -1.7269 0.08744 0.76239 -0.02277 0 0 0.46865 -0.65079 -0 -0 -0.44984 -0.20707 0 0 0 0 0 0.03308 0.00489 0 0 0 -0.01065 0 1.8394 0.10659 0.16071 0.39513
GLY_10 -2.09245 0.06283 2.58921 -0.00069 0 0 1.27954 -1.34444 -0 -0 -0.45765 -0.20008 0 0 0 0 0 0.01801 -0.13356 0 0 0 -0.73142 0 0.83697 0.11772 0.14118 0.08517
GLU_11 -2.71851 0.10703 3.08013 -0.66786 0.18366 1.24124 1.41258 -1.2974 -0 -0 -1.81357 -0.53966 0 0 0 -0.76614 0 0.03406 -0.04075 0.03672 0 3.40162 -0.19448 0 -2.7348 0.19733 0.17515 -0.90364
PHE_12 -6.60552 0.51929 2.52684 -0.67726 0.09055 0.42051 1.19548 -1.65845 -0.01694 -0.12873 -1.44676 0.11305 0 0 0 0 0 0.0643 0.05989 0.25219 0 2.3357 -0.14393 0 1.0402 -0.10384 0.2854 -1.87804
GLY_13 -3.0949 0.34536 2.86484 -0.0011 0 0 1.71764 -1.57443 -0 -0 -1.64013 -0.32856 0 0 0 0 0 0.01572 -0.08584 0 0 0 -1.52987 0 0.83697 0.68247 0.34337 -1.44845
GLU_14 -3.87194 0.17117 3.65072 -0.18665 0.02063 0.25669 2.46003 -1.83843 -0.00504 -0.02034 -2.08459 -0.59608 0 0 0 0 0 0.01654 0.0045 0.03477 0 3.09955 -0.02733 0 -2.7348 0.72403 0.24874 -0.67782
VAL_15 -6.88488 0.78422 3.51271 -0.36077 0.15875 0.08659 2.99398 -2.60305 -0 -0 -3.84453 -0.08429 0 0 0 0 0 0.01423 -0.01985 0.01851 0.90886 0 -0.80221 0 1.9342 -0.2217 0.49032 -3.91892
CYS_16 -7.30471 0.73459 4.00739 -0.04986 0 0.01315 3.15372 -2.46134 -0.00504 -0.02034 -2.94664 -0.77707 0 0 0 0 0 0.00223 -0.00261 0.03449 0.27336 0 -0.05214 0 3.6196 -0.00439 0.66069 -1.12495
ARG_17 -8.37065 0.53373 6.29814 -0.54404 0.0894 0.29896 3.42939 -2.95485 -0 -0 -5.14283 0.53315 0 0 0 -0.42891 0 0.00427 -0.02507 0.09865 2.005 0 0.05221 0 -1.2888 0.17729 0.58045 -4.65452
GLY_18 -4.48205 0.76358 3.46307 -0.00103 0 0 2.32767 -1.98443 -0.01236 -0.0543 -2.73923 -0.3022 0 0 0 0 0 0.01469 -0.0163 0 0 0 -1.25586 0 0.83697 0.32638 0.47001 -2.6454
ARG_19 -5.96766 0.45873 6.31964 -0.77322 0.1357 0.43957 3.05686 -2.84212 -0.01185 -0.04188 -4.42451 -0.05065 0 0 0 -1.10848 0 0.01934 0.00154 0.02588 3.06752 0 -0.05201 0 -1.2888 0.34869 0.59489 -2.09284
LEU_20 -5.43836 0.50736 2.90188 -0.57347 0.15889 0.13845 2.03428 -1.89183 -0.01236 -0.0543 -1.87664 0.25817 0 0 0 0 0 0.0121 -0.02726 0.01877 0.73069 0 -0.28862 0 0.18072 -0.02628 0.60566 -2.64215
LYS_21 -3.15429 0.09302 2.1246 -0.38292 0.05019 0.18944 0.3771 -0.99374 -0.01185 -0.04188 -0.13522 0.06661 0 0 0 0 0 0.01065 -0.02125 0.00105 1.79357 0 0.12265 0 -1.5107 -0.04122 0.25194 -1.21225
ALA_22 -3.63214 0.5944 3.77876 -0.02502 0.00033 0 2.89556 -2.0325 -0 -0 -2.40532 -0.27137 0 0 0 0 0 0.00812 -0.00058 0 0 0 0.0087 0 1.8394 -0.11835 0.89534 1.53533
PRO_23 -1.42735 0.5333 1.05938 -0.06812 0 0.04261 0.56911 -0.51513 -0 -0 0.43582 0.59302 0 0 0 0 0 0.00174 -0.16572 0.05171 0.2115 0 -0.72605 0 -2.4119 0.06507 1.01423 -0.73679
GLY_24 -2.24986 0.3959 2.81479 -6e-05 0 0 1.16023 -1.30876 -0 -0 -1.50432 -0.40194 0 0 -0.45825 0 0 0.01583 -0.08858 0 0 0 0.07654 0 0.83697 0.5726 0.4265 0.2876
LYS_25 -2.87751 0.35766 3.43295 -0.32796 0.05244 0.20874 1.29063 -1.48006 -0 -0 -1.20165 -0.39632 0 0 0 0 0 0.00266 -0.08783 0.00279 1.48473 0 -0.14743 0 -1.5107 0.39446 0.3704 -0.432
LYS_26 -4.24296 0.37178 5.35136 -0.61319 0.17358 0.67134 2.89795 -2.44022 -0 -0 -3.62282 -0.11502 0 0 -0.45825 0 0 0.01948 -0.009 0.32379 2.07579 0 0.0178 0 -1.5107 -0.07575 0.40614 -0.77889
GLU_27 -3.3559 0.29435 3.30647 -0.20735 0.02666 0.31065 1.16801 -1.34029 -0 -0 -2.1246 -0.57007 0 0 0 -1.10848 0 0.02505 0.00049 0.01254 0 3.05615 0.04459 0 -2.7348 -0.04398 0.40626 -2.83421
SER_28 -2.99244 0.11814 3.75438 -0.02894 0 0.0681 2.15367 -1.77728 -0 -0 -2.15171 -0.27871 0 0 0 0 0 0.03667 0.04136 0.00106 0.35707 0 -0.28717 0.60002 -0.77834 -0.01963 0.19705 -0.98672
CYS_29 -4.63935 0.41764 2.25692 -0.07986 0.00104 0.04412 1.07167 -1.22142 -0.01251 -0.101 -1.21808 -0.14652 0 0 0 0 0 0.08802 0.12608 0.15044 0.39283 0 0.1096 0 3.6196 -0.09342 0.34333 1.10914
VAL_30 -8.68611 1.01504 3.46313 -0.25491 0.17501 0.04765 2.5028 -2.91453 -0.0005 -0.00144 -2.47467 -0.03377 0 0 0 0 0 0.06865 0.27991 0.16598 0.76909 0 -0.58544 0 1.9342 -0.14375 0.91451 -3.75913
ALA_31 -5.51322 0.39513 3.21882 -0.02426 4e-05 0 2.71081 -2.49474 -0.01271 -0.04217 -2.43413 -0.36859 0 0 0 0 0 0.06239 0.13021 0 0 0 0.43428 0 1.8394 0.10594 0.87798 -1.11481
ILE_32 -10.0061 1.5219 2.65697 -0.60113 0.55652 0.17871 2.66484 -2.8807 -0.004 -0.01258 -2.80468 -0.04748 0 0 0 0 0 0.01378 0.07762 0.08652 3.22408 0 -0.71691 0 0.73287 0.00892 0.57839 -4.77247
LYS_33 -6.17437 0.63609 5.83242 -0.33219 0.04336 0.18159 2.86279 -2.73313 -0.04883 -0.17718 -4.86858 -0.15932 0 0 0 0 0 0.02645 0.05315 0.01848 2.34456 0 0.2437 0 -1.5107 -0.18664 0.53569 -3.41267
THR_34 -5.09785 0.55252 3.4544 -0.12326 0.04801 0.09297 2.28417 -2.00055 -0.0035 -0.01114 -2.63936 -0.68511 0 0 0 0 0 0.03818 0.00325 0.00369 0.31909 0 -0.23537 2.30709 -1.0874 -0.12452 0.42646 -2.47823
LEU_35 -8.46702 1.24232 1.44155 -0.49594 0.34559 0.08832 1.21305 -1.79913 -0 -0 -1.096 0.2891 0 0 0 0 0 0.10473 -0.00364 0.08853 0.59604 0 -0.25428 0 0.18072 -0.34411 0.64024 -6.22994
LYS_36 -3.56148 0.66849 4.20574 -0.38435 0.04675 0.19099 2.66853 -1.935 -0.01694 -0.12873 -3.56998 0.09385 0 0 0 0 0 0.08446 -0.0314 0.00311 1.73182 0 0.01501 0 -1.5107 -0.41793 0.63654 -1.21122
GLY_37 -1.34164 0.04702 1.43835 -0.0003 0 0 0.5196 -0.67814 -0 -0 0.31186 -0.20666 0 0 0 0 0 0.62624 3.59598 0 0 0 0.95626 0 0.83697 1.40908 13.2357 20.7503
GLY_38 -1.34807 0.55702 1.86208 -0.00016 0 0 1.04634 -0.91345 -0 -0 -1.46142 -0.22188 0 0 0 0 0 1.39145 0.07262 0 0 0 -1.52929 0 0.83697 2.89316 13.5084 16.6938
TYR_39 -7.66317 1.73817 3.18528 -1.13483 0.48111 0.78807 1.90356 -2.09186 -0.01328 -0.08992 -2.03227 0.01998 0 0 0 0 0 0.21773 -0.02252 0.02223 0 2.58909 0.40048 0.0552 1.2797 1.53556 0.94215 2.11046
THR_40 -4.70685 0.46139 5.38654 -0.11529 0.09157 0.07804 2.964 -2.47254 -0 -0 -3.19444 -0.52979 0 0 -1.03341 0 0 0.01829 0.02413 0.00763 0.03907 0 -0.39314 2.30411 -1.0874 0.00573 0.58619 -1.56616
GLU_41 -3.4568 0.25907 3.98606 -0.46019 0.25765 1.44448 1.72132 -1.79451 -0.0276 -0.15863 -1.62995 -3.05449 0 0 0 0 0 0.09591 -0.0357 0.00591 0 3.9532 -0.31374 0 -2.7348 -0.58018 0.18265 -2.34036
ARG_42 -3.56472 0.23168 4.20689 -0.7473 0.09766 0.48961 1.49827 -1.88381 -0.0276 -0.15863 -0.64442 0.29834 0 0 0 0 0 0.04399 -0.03381 0.01078 1.45306 0 -0.12896 0 -1.2888 -0.58519 0.13512 -0.59784
GLN_43 -7.4633 0.47552 6.00342 -0.23921 0.04606 0.19161 3.5976 -3.02073 -0 -0 -2.84115 -0.47773 0 0 -1.03341 0 0 0.00818 0.18211 0.03849 0 2.74159 -0.13015 0 -0.18838 -0.37374 0.35326 -2.12995
ARG_44 -8.64026 0.98401 6.25414 -0.56074 0.09751 0.34696 3.09583 -3.31243 -0.01328 -0.08992 -2.02261 0.22209 0 0 0 0 0 0.00659 0.0026 0.01478 2.55804 0 -0.05681 0 -1.2888 -0.27312 0.48208 -2.19335
ARG_45 -4.9959 0.31095 5.79623 -0.44385 0.05644 0.22171 2.67563 -2.64704 -0 -0 -2.7559 0.33769 0 0 0 0 0 0.00646 0.05163 0.07413 2.10097 0 -0.05956 0 -1.2888 -0.30573 0.3946 -0.47035
GLU_46 -5.86887 0.32898 6.46791 -0.34542 0.07988 0.40012 2.37462 -2.9932 -0.02133 -0.15697 -2.43795 -0.57221 0 0 0 0 0 0.0454 -0.03091 0.0183 0 3.89168 -0.19954 0 -2.7348 -0.40844 0.34965 -1.81309
PHE_47 -10.5837 1.52406 3.94284 -0.66851 0.01827 0.15935 2.3531 -3.13247 -0 -0 -1.72435 -0.11508 0 0 0 0 0 0.04423 0.03668 0.27485 0 1.85685 -0.34263 0 1.0402 -0.26555 0.74304 -4.8388
LEU_48 -7.15643 0.70309 3.66203 -0.52729 0.49178 0.14233 2.57213 -2.62439 -0 -0 -2.38384 0.20988 0 0 0 0 0 0.01991 0.29456 0.00886 0.3196 0 -0.28706 0 0.18072 -0.17392 0.9423 -3.60576
SER_49 -4.86748 0.41782 5.94904 -0.02699 0 0.06272 3.21669 -2.86036 -0 -0 -2.69499 -0.59636 0 0 0 0 0 0.01277 0.07638 0.0015 0.74074 0 0.33118 0.60027 -0.77834 -0.08086 0.5786 0.08234
GLU_50 -8.04423 0.79364 9.85218 -0.3511 0.09827 0.39818 3.61976 -4.24805 -0.02033 -0.23209 -5.85525 -0.6 0 0 -0.48751 0 0 0.00397 0.0331 0.16929 0 3.0881 -0.0901 0 -2.7348 -0.04404 0.52709 -4.12391
ALA_51 -5.83238 0.69403 3.15357 -0.0224 0 0 2.51406 -2.53307 -0 -0 -1.68711 -0.35837 0 0 0 0 0 0.00361 -0.01995 0 0 0 -0.22711 0 1.8394 -0.33198 0.528 -2.2797
SER_52 -3.78014 0.18159 4.91428 -0.02836 0 0.06568 2.47532 -2.31056 -0 -0 -2.23625 -0.54998 0 0 -0.69177 0 0 0.00524 0.15643 0.00133 0.90331 0 0.31111 0.60048 -0.77834 -0.20614 0.31251 -0.65425
ILE_53 -8.96969 1.08575 4.68546 -0.49348 0.45227 0.0935 3.24193 -3.19213 -0 -0 -1.89427 0.25309 0 0 0 0 0 0.02038 -0.05077 0.04655 0.45927 0 -0.47526 0 0.73287 0.10519 0.38734 -3.51201
MET_54 -8.75576 0.79766 4.88675 -0.36562 0.17287 0.02902 2.59146 -2.75481 -0 -0 -2.02391 -0.01201 0 0 0 0 0 0.00518 -0.03838 0.04768 1.21464 0 -0.10001 0 0.60916 -0.01304 0.48967 -3.21944
GLY_55 -2.39762 0.16874 2.78762 -4e-05 0 0 1.15503 -1.40944 -0 -0 -1.10199 -0.42876 0 0 0 0 0 0.00106 -0.17608 0 0 0 0.34835 0 0.83697 0.02444 0.28477 0.09307
GLN_56 -4.95291 0.47914 4.05964 -0.30825 0.0727 0.29862 2.37852 -2.17166 -0.01331 -0.04312 -2.28362 -0.56711 0 0 -0.69177 0 0 0.00954 0.04979 0.08048 0 3.09748 -0.18975 0 -0.18838 -0.16503 0.29298 -0.75601
PHE_57 -9.23663 1.2127 0.5234 -0.5822 0.29968 0.32363 1.65899 -1.76364 -0.00097 -0.01842 -0.56676 0.00741 0 0 0 0 0 0.00766 -0.06213 0.10406 0 3.8273 -0.14174 0 1.0402 -0.29508 0.45066 -3.21187
GLU_58 -1.5832 0.04578 1.58246 -0.23006 0.0485 0.37991 0.70597 -0.6954 -0.01331 -0.04312 -0.37608 -0.50253 0 0 -0.93538 0 0 0.04108 0.04504 0.00111 0 2.90975 0.1978 0 -2.7348 0.0853 0.41298 -0.65819
HIS_59 -8.20954 1.42434 6.41527 -0.53353 0.03903 0.38789 2.66889 -3.04564 -0.00265 -0.03453 -0.96338 -0.95384 0 0 -1.10981 0 0 0.03379 -0.00213 0.02407 0 1.6392 -0.08658 0 -0.45461 -0.17749 1.22704 -1.7142
PRO_60 -3.27182 0.67043 2.49288 -0.07577 0 0.0463 0.83542 -1.08589 -0 -0 0.32155 0.54594 0 0 0 0 0 0.07483 -0.21223 0.09866 0.36004 0 -0.75069 0 -2.4119 -0.17409 1.58891 -0.94744
ASN_61 -7.66106 0.68077 6.15983 -0.20111 0.03293 0.3388 3.38782 -3.25664 -0 -0 -3.83861 -0.71488 0 0 -1.76317 0 0 0.0123 0.20831 0.00174 0 3.86105 -0.70683 0 -0.93687 0.16205 0.79653 -3.43702
ILE_62 -8.71852 1.17024 3.11296 -0.59234 0.38107 0.10292 1.97182 -2.43523 -0.01506 -0.08438 -1.10288 0.2486 0 0 0 0 0 0.01144 -0.05145 0.01092 1.14212 0 -0.52101 0 0.73287 -0.01305 0.76941 -3.87955
ILE_63 -7.69111 1.45719 2.52568 -0.6483 0.72194 0.1153 1.0143 -1.92704 -0.00097 -0.01842 -1.12948 0.66519 0 0 0 0 0 0.02887 -0.05963 0.05649 0.9361 0 -0.24824 0 0.73287 -0.38247 0.91365 -2.93808
ARG_64 -4.60676 0.21957 5.04377 -0.70636 0.14183 0.42993 2.04168 -2.23472 -0.02554 -0.14199 -3.06991 0.36853 0 0 0 -0.4636 0 0.04483 0.11355 0.52036 2.66631 0 -0.09779 0 -1.2888 -0.44193 0.62777 -0.85927
LEU_65 -7.45567 0.64627 1.59721 -0.58209 0.17422 0.14695 0.77728 -1.94778 -0 -0 -0.0769 0.29743 0 0 0 0 0 0.00597 -0.05508 0.03883 0.56685 0 -0.38246 0 0.18072 -0.19902 0.34997 -5.91731
GLU_66 -4.44995 0.10272 4.16082 -0.3995 0.04633 0.78905 1.28892 -1.81778 -0.00967 -0.05963 -2.46059 -0.37028 0 0 0 -0.4636 0 0.00938 -0.02317 0.11079 0 3.20288 -0.13697 0 -2.7348 0.01498 0.20499 -2.9951
GLY_67 -3.15662 0.17888 3.14002 -0.00123 0 0 2.01408 -1.67106 -0.00809 -0.05514 -1.71889 -0.33328 0 0 0 0 0 0.01927 -0.10643 0 0 0 -1.4315 0 0.83697 0.34318 0.15924 -1.79062
VAL_68 -4.90044 1.09446 -0.40664 -0.25377 0.16288 0.04983 0.66751 -1.0765 -0.0029 -0.00881 -0.44968 -0.26358 0 0 0 0 0 0.06859 0.07887 0.14537 0.53188 0 -0.52017 0 1.9342 0.20224 0.27202 -2.67463
VAL_69 -5.03705 0.49534 2.81733 -0.27841 0.15673 0.06307 2.84166 -2.00564 -0.01241 -0.07449 -1.77403 -0.44326 0 0 0 0 0 0.03464 -0.04334 0.00017 0.17492 0 -0.54119 0 1.9342 -0.18379 0.33169 -1.54387
THR_70 -3.69945 0.41023 1.56726 -0.1301 0.09972 0.07517 0.86815 -1.32155 -0.0029 -0.00881 0.35187 -0.97979 0 0 0 0 0 0.0202 -0.05824 0.02848 0.09652 0 -0.68794 2.26855 -1.0874 -0.22365 0.31771 -2.09596
ASN_71 -1.8525 0.10331 1.80221 -0.34354 0.08703 0.66628 0.66229 -0.94502 -0 -5e-05 -0.15751 -1.82864 0 0 0 0 0 0.02676 0.03224 0.16041 0 2.62782 -0.55474 0 -0.93687 -0.49411 0.31192 -0.63272
SER_72 -2.88782 0.28755 2.78904 -0.02792 0 0.06547 1.15597 -1.52437 -0 -5e-05 0.42823 -0.31661 0 0 0 0 0 0.02105 0.0632 0.00208 0.07068 0 -0.50761 0.60062 -0.77834 -0.52587 0.25758 -0.82714
MET_73 -3.76993 0.62644 1.31411 -0.63048 0.14882 0.21449 0.15285 -0.97808 -0 -0 0.33962 -0.24282 0 0 0 0 0 0.05744 0.0737 0.04999 2.63368 0 -0.01397 0 0.60916 0.15978 0.69277 1.43756
PRO_74 -3.28447 0.23862 2.15684 -0.20328 0.0096 0.15014 0.76025 -1.01447 -0.01241 -0.07449 0.47029 -0.00843 0 0 0 0 0 0.00984 0.01367 0.00382 0.38717 0 -0.90666 0 -2.4119 0.13393 0.71789 -2.86405
VAL_75 -7.40896 1.01399 1.84413 -0.27357 0.15685 0.05367 1.99647 -1.95943 -0 -0 -1.94864 0.31654 0 0 0 0 0 0.03471 -0.04444 0.13292 0.10749 0 -0.29965 0 1.9342 -0.45786 0.38935 -4.41224
MET_76 -8.282 1.13101 3.46938 -0.4868 0.19955 0.09319 2.87647 -2.23478 -0 -0 -2.74254 0.11013 0 0 0 0 0 0.03189 -0.0036 0.06048 1.72298 0 0.09086 0 0.60916 -0.18158 0.58825 -2.94794
ILE_77 -8.65378 1.04638 2.00943 -0.45953 0.34191 0.09222 2.53584 -2.30281 -0.01007 -0.03434 -2.74583 0.00344 0 0 0 0 0 0.00899 -0.01305 0.03033 0.33892 0 -0.76705 0 0.73287 -0.10998 0.54941 -7.40671
LEU_78 -8.80678 0.93414 2.39362 -0.51192 0.26105 0.12688 2.87443 -2.43196 -0 -0 -4.02954 0.06879 0 0 0 0 0 0.02637 -0.07232 0.02775 1.05481 0 -0.3155 0 0.18072 -0.15659 0.46436 -7.9117
THR_79 -6.63848 0.60338 4.18977 -0.11483 0.09537 0.0792 3.1758 -2.73302 -0.01337 -0.06215 -3.2824 -0.53345 0 0 0 0 0 0.01458 -0.00393 0.06839 0.09139 0 -0.57068 2.28927 -1.0874 -0.16546 0.43708 -4.16095
GLU_80 -4.49744 0.35549 5.84759 -0.2762 0.0449 0.32895 2.46992 -2.39998 -0.02395 -0.1375 -4.76372 -0.19672 0 0 0 0 0 0.01983 -0.00548 0.02997 0 2.84526 -0.05606 0 -2.7348 -0.53681 0.38121 -3.30555
PHE_81 -9.31694 0.98863 3.97053 -0.838 0.05661 0.10059 0.71173 -2.5775 -0.00985 -0.07489 0.01072 -0.44349 0 0 0 0 0 0.02377 -0.02419 0.04497 0 2.30687 -0.02746 0 1.0402 -0.49464 0.31402 -4.23833
MET_82 -9.46604 0.94631 4.06497 -0.44944 0.23255 0.09558 1.14517 -2.48186 -0 -0 -0.68098 -0.28769 0 0 0 0 0 0.03616 0.04017 0.28248 1.79335 0 0.13725 0 0.60916 0.36572 0.40856 -3.20858
GLU_83 -4.33411 0.32169 4.35059 -0.45905 0.18415 1.40458 1.27963 -2.00905 -0.01315 -0.11461 -0.64679 -3.01073 0 0 0 0 0 0.09172 -0.099 0.0107 0 3.78562 -0.32486 0 -2.7348 0.22837 0.83285 -1.25627
ASN_84 -5.45393 0.507 4.9369 -0.1843 0.02875 0.30368 1.5714 -2.53847 -0.04653 -0.34227 -1.51022 -0.40289 0 0 0 0 0 0.12646 -0.05592 0.01663 0 1.90419 -0.30744 0 -0.93687 -0.6408 0.75613 -2.26848
GLY_85 -2.83329 0.07428 3.65356 -0.00021 0 0 2.30761 -1.7928 -0 -0 -1.99962 -0.2082 0 0 0 0 0 0.0917 -0.08849 0 0 0 -1.49564 0 0.83697 -0.33344 0.30913 -1.47843
ALA_86 -4.61701 0.40241 3.33634 -0.02429 0 0 2.32509 -2.24353 -0.01669 -0.08668 -1.91264 -0.1967 0 0 0 0 0 0.01639 -0.04021 0 0 0 -0.14288 0 1.8394 -0.45591 0.19373 -1.62319
LEU_87 -9.94257 0.96065 3.24047 -0.66555 0.13713 0.22689 3.06235 -2.87895 -0.00881 -0.06228 -2.64551 0.11095 0 0 0 0 0 0.00906 -0.01295 0.00988 0.86017 0 -0.20884 0 0.18072 -0.47406 0.43069 -7.67056
ASP_88 -7.00178 0.75549 8.45694 -0.15215 0.01271 0.54337 2.98502 -3.97543 -0.01842 -0.16515 -3.91658 -1.32671 0 0 -0.49637 0 0 0.02405 -0.00035 0.01517 0 4.51458 0.20067 0 -2.3716 0.11706 0.58247 -1.21698
SER_89 -5.02602 0.41785 6.18902 -0.02741 0 0.06399 2.36457 -2.90834 -0.01554 -0.10723 -2.6359 -0.60447 0 0 -0.49637 0 0 0.0186 -0.00875 0.00016 0.66773 0 0.34038 0.60946 -0.77834 0.27141 0.34837 -1.31683
PHE_90 -9.8127 1.15659 4.66889 -0.78791 0.03188 0.20994 3.1952 -3.18879 -0.00404 -0.0491 -3.20506 -0.08144 0 0 0 0 0 0.01026 0.0043 0.0336 0 1.88349 -0.44631 0 1.0402 0.1396 0.49405 -4.70735
LEU_91 -10.6583 0.96869 4.34585 -0.48673 0.13907 0.11124 2.611 -3.51958 -0 -0 -1.7318 0.24854 0 0 0 0 0 0.00345 0.00877 0.11997 0.40473 0 -0.25558 0 0.18072 -0.12968 0.77927 -6.86033
ARG_92 -6.14805 0.32229 7.25817 -0.70894 0.07395 0.44064 2.37107 -3.29657 -0.02436 -0.16951 -2.37055 0.351 0 0 0 0 0 0.039 -0.01366 0.03853 1.44383 0 -0.04729 0 -1.2888 -0.29182 0.577 -1.44407
LEU_93 -4.101 0.23458 4.342 -0.48208 0.19333 0.11192 2.01379 -2.10093 -0 -0 -1.47202 0.23864 0 0 -0.56815 0 0 0.04267 -0.06038 0.0795 0.27432 0 -0.30696 0 0.18072 -0.3492 0.42162 -1.30761
ASN_94 -8.12916 0.67032 6.53726 -0.23333 0.04987 0.35064 3.57204 -3.55139 -0.00508 -0.06665 -3.52726 -0.52229 0 0 0 0 0 0.11937 -0.04965 0.0122 0 2.59813 -0.71279 0 -0.93687 -0.39287 0.44864 -3.76888
ASP_95 -4.11615 0.36521 4.5728 -0.20535 0.08955 0.64888 1.80623 -2.16461 -0.00508 -0.06665 -0.55672 -1.51731 0 0 0 0 0 1.01298 -0.05415 0.00153 0 2.22559 -0.81012 0 -2.3716 -0.05716 0.41117 -0.79098
GLY_96 -1.81053 0.08685 2.43344 -6e-05 0 0 1.38554 -1.20432 -0 -0 0.35321 -0.39404 0 0 0 0 0 2.56219 -0.13247 0 0 0 -1.49303 0 0.83697 -0.35849 0.33927 2.60454
GLN_97 -4.16873 0.30938 3.73924 -0.26526 0.02368 0.20641 1.69816 -1.84376 -0.00707 -0.05258 -1.84854 -0.54778 0 0 -0.56815 0 0 0.26475 -0.04432 0.22331 0 3.06075 -0.17904 0 -0.18838 -0.7685 0.36575 -0.59067
PHE_98 -7.83531 1.04307 0.95915 -0.56207 0.33364 0.26136 1.08357 -1.63086 -0 -0 -0.90888 0.20357 0 0 0 0 0 0.07221 0.09977 0.00472 0 3.63446 -0.37095 0 1.0402 -0.42112 0.60274 -2.39072
THR_99 -5.61074 0.54419 4.38918 -0.11144 0.06724 0.07481 3.00804 -2.35146 -0 -0 -2.80254 -0.6432 0 0 -1.09998 0 0 0.08122 0.01237 0.02675 0.04109 0 -0.33383 2.38219 -1.0874 -0.32537 0.5484 -3.19047
VAL_100 -7.67827 1.39502 2.04008 -0.3656 0.25019 0.08814 2.17919 -2.21803 -0 -0 -0.98028 -0.05442 0 0 0 0 0 0.04928 -0.082 0.00981 0.87512 0 0.07495 0 1.9342 -0.33253 0.33877 -2.47637
ILE_101 -7.67254 1.26371 2.34167 -0.71564 0.37769 0.24871 1.72175 -2.24183 -0 -0 -0.88126 0.44561 0 0 0 0 0 0.01055 -0.02971 0.04217 1.00625 0 -0.02749 0 0.73287 -0.27587 0.60787 -3.04549
GLN_102 -8.36745 0.61006 7.49757 -0.25352 0.02062 0.18111 4.21999 -3.6986 -0.01335 -0.08904 -3.97765 -0.36652 0 0 -2.04823 0 0 0.00504 -0.03185 0.00686 0 3.42681 -0.06087 0 -0.18838 -0.20238 0.58329 -2.7465
LEU_103 -9.32426 0.90499 3.54778 -0.4662 0.15552 0.09832 2.47068 -2.87285 -0 -0 -1.84944 0.24774 0 0 0 0 0 0.00387 0.03309 0.1383 0.39555 0 -0.26554 0 0.18072 -0.22138 0.44714 -6.37598
VAL_104 -8.55497 1.21326 3.2271 -0.32297 0.23285 0.07325 2.92565 -2.85862 -0 -0 -2.45506 -0.24975 0 0 0 0 0 0.01457 0.10425 0.03142 0.19275 0 -0.30879 0 1.9342 -0.19842 0.70219 -4.29709
GLY_105 -4.07344 0.24856 4.26666 -4e-05 0 0 2.1181 -2.28498 -0 -0 -2.18694 -0.42697 0 0 0 0 0 0.01394 -0.05777 0 0 0 0.39001 0 0.83697 0.46515 0.50631 -0.18444
MET_106 -8.97933 0.68419 4.34089 -0.3032 0.0322 0.08521 2.72733 -2.65903 -0 -0 -2.52154 -0.04866 0 0 0 0 0 0.01582 0.01265 0.03665 1.75842 0 0.0404 0 0.60916 0.56825 0.26643 -3.33417
LEU_107 -10.2143 1.13926 3.97253 -0.50291 0.40465 0.12821 3.35721 -3.25824 -0 -0 -3.00738 0.24287 0 0 0 0 0 0.00561 0.13939 0.03348 0.28959 0 -0.29233 0 0.18072 -0.14317 0.47734 -7.04751
ARG_108 -8.1526 0.5731 8.0773 -0.868 0.28454 0.75635 4.32118 -3.82338 -0 -0 -5.69476 0.13099 0 0 0 -1.56113 0 0.01568 0.00258 0.10524 3.95146 0 -0.02368 0 -1.2888 -0.25716 0.63264 -2.81843
GLY_109 -4.44219 0.22427 5.03581 -4e-05 0 0 2.36899 -2.53582 -0 -0 -2.39462 -0.41556 0 0 0 0 0 0.0428 -0.04718 0 0 0 0.53714 0 0.83697 0.18488 0.43005 -0.1745
ILE_110 -9.00572 0.93389 3.26413 -0.49051 0.27035 0.09927 2.78172 -2.78926 -0 -0 -2.05167 -0.00235 0 0 0 0 0 0.00573 -0.05212 0.23585 0.50393 0 -0.47163 0 0.73287 0.29308 0.36713 -5.3753
ALA_111 -7.08249 0.38659 3.69142 -0.02273 0 0 3.04903 -2.98247 -0.01232 -0.05779 -2.38882 -0.3619 0 0 0 0 0 0.00118 0.02941 0 0 0 -0.32625 0 1.8394 -0.25369 0.40642 -4.08501
SER_112 -6.17948 0.35215 6.54545 -0.02612 0 0.06024 2.90648 -3.21019 -0.01122 -0.10348 -2.49815 -0.57007 0 0 0 0 0 0.0033 0.17076 0.01406 0.71678 0 0.33295 0.65065 -0.77834 -0.18745 0.27209 -1.5396
GLY_113 -5.6452 0.49645 5.1684 -5e-05 0 0 2.34856 -2.83556 -0 -0 -2.4483 -0.42395 0 0 0 0 0 0.00388 -0.0547 0 0 0 0.42149 0 0.83697 0.54491 0.19992 -1.38719
MET_114 -10.1241 1.17652 4.68758 -0.72185 0.26707 0.19262 2.61322 -2.90481 -0 -0 -2.6968 0.09973 0 0 0 0 0 0.00776 0.10222 0.03708 0.977 0 -0.12214 0 0.60916 0.32187 0.27917 -5.19875
ARG_115 -8.61119 0.77034 7.57578 -0.75382 0.12743 0.4891 3.27844 -3.49389 -0.01387 -0.13801 -2.24352 0.42295 0 0 0 0 0 0.02659 0.11651 0.11099 2.48638 0 -0.03398 0 -1.2888 -0.17336 0.32755 -1.01839
TYR_116 -10.4018 1.16664 6.98076 -0.93642 0.0499 0.34212 3.81663 -3.69543 -0.01926 -0.13282 -2.72584 -0.30358 0 0 -0.93538 0 0 0.01721 -0.01824 0.04624 0 1.82246 -0.38958 0.0949 1.2797 -0.04251 0.38272 -3.60163
LEU_117 -10.0922 1.41864 3.83893 -0.49646 0.27098 0.11135 2.97654 -3.09446 -0 -0 -1.89076 0.26955 0 0 0 0 0 0.00769 0.18759 0.14999 0.34115 0 -0.26764 0 0.18072 -0.15292 0.70582 -5.53555
ALA_118 -4.01814 0.29572 4.2038 -0.02055 0 0 2.44331 -2.37806 -0 -0 -2.14748 -0.35564 0 0 0 0 0 0.00736 0.03686 0 0 0 -0.25061 0 1.8394 -0.39161 0.62575 -0.10989
GLU_119 -4.0133 0.36966 5.05828 -0.21452 0.03285 0.30805 1.80612 -2.20199 -0.01926 -0.13282 -1.17425 -0.62855 0 0 0 0 0 0.01159 0.02751 0.0507 0 3.08947 -0.35594 0 -2.7348 -0.58409 0.38898 -0.91631
MET_120 -6.54586 0.4914 3.97476 -0.55945 0.13548 0.17737 2.12169 -2.07045 -0 -0 -1.5088 -0.09372 0 0 0 0 0 0.00868 -0.0459 0.16436 0.88843 0 0.08866 0 0.60916 -0.49708 0.3993 -2.26196
SER_121 -4.30597 0.25645 4.86081 -0.04052 0.02334 0.08135 2.74651 -2.23863 -0 -0 -3.61526 -0.26336 0 0 0 -0.72854 0 0.06965 0.05103 0.00428 1.50884 0 0.12964 0.63986 -0.77834 0.1159 0.44213 -1.04083
TYR_122 -12.0671 2.38954 3.19916 -0.88164 0.09935 0.179 2.08127 -3.10281 -0.02993 -0.20574 -0.44866 -0.45812 0 0 0 0 0 0.0437 0.01254 0.04172 0 2.61559 -0.16385 0.00037 1.2797 0.20951 1.40717 -3.79921
VAL_123 -7.71592 0.47541 3.91717 -0.3588 0.21861 0.08735 2.4221 -2.71119 -0 -0 -2.52522 -0.15835 0 0 0 0 0 0.04247 -0.00627 0.01479 0.9053 0 -0.7804 0 1.9342 -0.24318 1.5039 -2.97804
HIS_124 -9.56326 1.15125 8.23127 -0.70068 0.07842 0.79687 4.10809 -4.15361 -0.00843 -0.0857 -4.7745 -0.54337 0 0 -3.60444 0 0 0.01999 0.10294 0.19501 0 2.4991 -0.24039 0 -0.45461 -0.0617 0.65456 -6.3532
ARG_125 -9.18057 1.29512 6.75247 -0.86121 0.17118 0.60805 3.37971 -3.10998 -0 -0 -2.71871 -0.13231 0 0 -1.65503 0 0 0.11274 0.13337 0.37381 3.13169 0 0.4235 0 -1.2888 0.54342 1.19781 -0.82375
ASP_126 -4.39479 0.55172 6.12815 -0.26534 0.02757 0.86864 3.02123 -2.60014 -0.00513 -0.06524 -4.74269 0.09134 0 0 -1.69349 -1.05114 0 0.1055 -0.03279 0.01683 0 2.02799 -0.63281 0 -2.3716 0.93783 1.29038 -2.78799
LEU_127 -7.477 0.79947 1.54633 -0.54418 0.24282 0.12499 0.80248 -1.74762 -0.03308 -0.27774 -0.04079 0.31182 0 0 0 0 0 0.04614 -0.0503 0.16815 0.47406 0 -0.193 0 0.18072 0.39409 0.62281 -4.64983
ALA_128 -5.84469 0.71065 3.19822 -0.02206 0 0 2.15399 -2.45371 -0.00513 -0.06524 -0.89877 -0.45272 0 0 0 0 0 0.01093 0.00268 0 0 0 -0.55888 0 1.8394 -0.15823 0.49894 -2.04462
ALA_129 -6.13458 0.53111 3.80357 -0.02334 0 0 2.49747 -2.60474 -0.0067 -0.05538 -2.52956 -0.38482 0 0 -0.97504 0 0 0.02097 -0.06198 0 0 0 -0.34427 0 1.8394 -0.38518 0.44233 -4.37075
ARG_130 -6.12678 0.68194 5.46914 -0.6042 0.11759 0.36371 1.36617 -2.66591 -0.00114 -0.01579 -1.17122 0.59977 0 0 0 -0.86774 0 0.01962 -0.0651 0.10334 2.17493 0 -0.12832 0 -1.2888 -0.62082 0.42243 -2.23718
ASN_131 -7.08253 0.5545 7.61942 -0.17946 0.04183 0.29829 3.66153 -3.48586 -0.00753 -0.08617 -3.78875 -0.42933 0 0 -0.64891 -0.1834 0 0.00432 -0.04172 0.01045 0 2.29171 -0.569 0 -0.93687 -0.59707 0.46165 -3.09289
ILE_132 -9.52428 0.86567 3.07959 -0.45647 0.2914 0.09313 2.65787 -2.88233 -0.01439 -0.11605 -2.19352 -0.03275 0 0 0 0 0 0.00806 -0.05707 0.0474 0.38304 0 -0.76792 0 0.73287 -0.54255 0.56006 -7.86825
LEU_133 -7.58371 0.93894 3.54574 -0.46819 0.19528 0.08801 2.50336 -2.44693 -0 -0 -2.83734 0.14977 0 0 0 0 0 0.01731 0.15173 0.07433 0.49737 0 -0.34126 0 0.18072 -0.34071 0.56023 -5.11535
VAL_134 -9.25413 1.07369 3.60788 -0.26205 0.19802 0.05068 2.90244 -3.06986 -0.002 -0.03521 -3.40474 -0.23155 0 0 0 0 0 0.04572 -0.05768 0.14836 0.33957 0 -0.80493 0 1.9342 -0.35288 0.47859 -6.69588
ASN_135 -7.54421 0.64996 6.73413 -0.33475 0.18387 0.62764 3.30422 -3.52332 -0 -0 -3.29954 -0.16233 0 0 -0.58556 0 0 0.14979 0.03749 0.20153 0 1.40331 -0.40264 0 -0.93687 -0.17162 0.60585 -3.06303
SER_136 -2.9875 0.16948 3.52531 -0.03959 0.04093 0.06561 0.92318 -1.62355 -0.00654 -0.09866 0.07982 -0.80128 0 0 0 0 0 0.63943 0.04073 0.00096 0.14731 0 -0.47443 0.60094 -0.77834 -0.16155 44.223 43.4852
ASN_137 -3.85885 0.2575 2.1333 -0.19302 0.03882 0.30487 0.75849 -1.43932 -0.02748 -0.12721 -0.46382 -0.11922 0 0 0 0 0 0.37243 -0.05336 0.05723 0 1.69802 -0.70399 0 -0.93687 -0.39895 48.9227 46.2213
LEU_138 -6.79763 0.72159 2.35244 -0.5399 0.48968 0.17923 0.97132 -1.90546 -0.0128 -0.07923 -1.67567 0.00036 0 0 0 0 0 0.07196 -0.00476 0.1499 2.20554 0 0.51898 0 0.18072 0.06692 5.49695 2.39013
VAL_139 -5.68177 0.49114 4.29222 -0.28099 0.16315 0.05877 2.41552 -2.53096 -0.02748 -0.12721 -1.3416 0.0185 0 0 -0.58556 0 0 0.08441 -0.06109 0.00517 0.07132 0 -0.4378 0 1.9342 -0.00453 0.6475 -0.89711
CYS_140 -6.61489 0.67923 2.21453 -0.05856 4e-05 0.01786 1.27222 -1.48952 -0 -0 -1.21577 -0.51097 0 0 -0.65336 0 0 0.02181 -0.01712 0.01611 0.26172 0 0.09855 0 3.6196 -0.30998 0.32311 -2.34538
LYS_141 -9.64059 1.41136 8.17008 -0.3011 0.03454 0.15114 3.41606 -3.71315 -0.01708 -0.09587 -5.38712 -0.25274 0 0 0 0 0 0.02035 0.04178 0.10208 2.2708 0 0.01597 0 -1.5107 -0.07256 0.36168 -4.99507
VAL_142 -7.47056 0.50308 1.99976 -0.2641 0.14584 0.05048 2.34095 -2.13395 -0.00526 -0.04591 -2.82612 0.19796 0 0 0 0 0 0.00921 -0.08098 0.06485 0.08704 0 -0.40721 0 1.9342 -0.30135 0.4139 -5.78818
SER_143 -5.36831 0.43062 4.82289 -0.01918 0 0.02893 2.14321 -2.33913 -0.01743 -0.20294 -2.39283 -0.92471 0 0 -0.66209 0 0 0.02276 -0.0072 0.06189 0.87519 0 -0.45287 0.6174 -0.77834 0.26717 0.43437 -3.46059
ASP_144 -3.87025 0.16489 5.21115 -0.12476 0.01832 0.37388 1.454 -2.2289 -0.03544 -0.18825 -1.0289 -0.92868 0 0 -0.05581 0 0 0.0566 0.10353 0.0229 0 3.15943 -0.56999 0 -2.3716 1.01786 0.69628 0.87625
PHE_145 -10.3275 1.57456 4.0291 -0.61564 0.05151 0.345 2.22967 -2.99916 -0.01438 -0.096 -2.38449 0.02081 0 0 -0.48751 0 0 0.01049 -0.00247 0.08611 0 1.95575 -0.21552 0 1.0402 0.24903 0.88544 -4.66504
GLY_146 -3.04799 0.26935 3.71114 -4e-05 0 0 1.42548 -1.72523 -0.02133 -0.15697 -0.91054 -0.38128 0 0 -0.70399 0 0 0.06699 -0.12143 0 0 0 0.42139 0 0.83697 0.0333 0.65605 0.35185
LEU_147 -4.1693 0.2881 4.00162 -0.51185 0.23687 0.15311 1.10648 -2.04441 -0 -0 -1.41744 0.06833 0 0 -0.5641 0 0 0.07999 -0.02992 0.00596 0.14915 0 -0.11849 0 0.18072 -0.01783 0.35358 -2.24942
SER_148 -6.69861 1.29736 6.55836 -0.03183 0 0.02242 3.4738 -3.13437 -0.00472 -0.01945 -3.88983 -0.30956 0 0 -1.33703 0 0 0.04766 0.21142 0.29214 0.68721 0 -0.14512 2.45481 -0.77834 -0.48096 0.31787 -1.46678
ARG_149 -7.34059 0.8923 7.13332 -0.85114 0.15321 0.60921 3.77738 -3.41811 -0 -0 -4.39802 -0.07992 0 0 -1.16757 0 0 0.05436 0.20009 0.01447 1.85483 0 -0.16957 0 -1.2888 -0.25679 0.62293 -3.65842
PHE_150 -6.96015 0.59251 1.11618 -0.53695 0.01831 0.22138 0.78891 -1.47018 -0 -0 -0.80863 0.16283 0 0 0 0 0 0.09924 0.50477 0.0757 0 2.16352 -0.15347 0 1.0402 -0.27187 0.89412 -2.52357
LEU_151 -6.40962 0.22273 3.91737 -0.48752 0.16414 0.12805 2.20052 -2.30447 -0 -0 -1.74238 0.26467 0 0 0 0 0 0.79402 5.04885 0.06181 0.09545 0 -0.06655 0 0.18072 -0.3662 14.7114 16.413
GLU_152 -2.94467 0.23133 3.9081 -0.39024 0.06809 0.72424 1.12604 -1.6266 -0.02117 -0.08398 -1.44743 -0.47355 0 0 0 -0.72854 0 1.98198 0.31005 0.09415 0 3.36405 0.1809 0 -2.7348 0.20573 14.7878 16.5315
GLU_153 -1.73562 0.09422 2.41016 -0.42993 0.05357 0.82258 0.98723 -0.98029 -0 -0 -0.61825 -0.49433 0 0 0 0 0 1.50455 0.0131 0.04338 0 3.3299 -0.30673 0 -2.7348 0.06921 0.69942 2.72736
ASN_154 -2.67077 0.28506 3.7789 -0.16126 0.00902 0.21299 1.45007 -1.70684 -0.00024 -0.00408 -1.53501 -0.99856 0 0 -1.00669 0 0 2.24123 0.13846 0.01706 0 1.92528 -0.16739 0 -0.93687 -0.2851 0.70644 1.29171
SER_155 -1.57834 0.23584 2.19928 -0.02877 0.00024 0.02346 0.78447 -0.98096 -0 -0 -0.88974 -0.33772 0 0 -1.00669 0 0 0.20482 -0.01288 2e-05 0.5489 0 0.17099 0.60033 -0.77834 -0.1384 0.77358 -0.2099
SER_156 -1.4286 0.25999 1.76921 -0.03042 0.05063 0.03178 0.73998 -0.75822 -0.02117 -0.08398 -0.38731 -0.06606 0 0 0 0 0 0.07294 0.06007 0.00042 0.05766 0 0.10976 0.60001 -0.77834 0.07161 0.61272 0.88269
ASP_157 -3.38306 0.34155 5.04425 -0.21301 0.07627 0.66951 2.32297 -2.04015 -0.00024 -0.00408 -1.40899 -1.36163 0 0 -0.66311 0 0 0.04064 -0.05171 0.04201 0 2.14035 -0.72979 0 -2.3716 -0.0473 1.24879 -0.34832
PRO_158 -3.07813 0.55804 2.7408 -0.1043 0.007 0.06563 1.48737 -1.15501 -0.03397 -0.18674 -1.2456 0.6655 0 0 -0.55221 0 0 1.03996 0.06225 0.04783 0.38266 0 -0.17622 0 -2.4119 -0.24975 1.33179 -0.80501
THR_159 -4.33576 0.31639 2.7278 -0.17821 0.12341 0.06633 1.20057 -1.64299 -0.00082 -0.00606 -1.13852 -0.29397 0 0 -0.66311 0 0 0.13532 0.20877 0.00556 0.15601 0 -0.1289 2.28572 -1.0874 0.0598 0.7158 -1.47427
TYR_160 -8.1859 0.91484 4.86684 -0.91499 0.1246 0.14449 2.56607 -2.81419 -0.02784 -0.18361 -2.73486 -0.43026 0 0 0 0 0 0.00997 -0.01609 0.05279 0 2.60131 -0.12247 0.0093 1.2797 -0.05222 0.56414 -2.34836
THR_161 -3.64373 0.38286 1.72916 -0.12335 0.06084 0.09227 0.52346 -1.31378 -0.0012 -0.00801 -0.70689 -0.66864 0 0 0 0 0 0.24976 0.03128 0.00025 0.14914 0 -0.34918 2.30836 -1.0874 -0.30527 0.44456 -2.23552
SER_162 -3.08237 0.32912 3.43964 -0.0227 0 0.05491 1.73492 -1.44727 -0.00866 -0.11493 -0.15216 -0.63763 0 0 -0.68398 0 0 0.18515 -0.00708 0.09219 0.08917 0 -0.54445 0.60407 -0.77834 -0.13728 0.34389 -0.74381
SER_163 -1.12093 0.22134 1.31619 -0.03828 0.01728 0.06924 0.32349 -0.60951 -0 -0 0.40146 -0.84872 0 0 0 0 0 0.87004 0.06512 0.00823 0.42784 0 0.12375 0.60697 -0.77834 0.17965 0.39995 1.63477
LEU_164 -5.05835 0.82218 2.6246 -0.46765 0.10977 0.07712 2.07883 -1.62683 -0.00039 -0.00126 -1.02021 0.33669 0 0 -1.2475 0 0 1.9459 -0.03802 0.13155 0.48716 0 0.41188 0 0.18072 0.56132 1.64247 1.94998
GLY_165 -1.90158 0.17467 1.76758 -0.00395 0 0 0.56053 -0.97659 -0 -0 -0.07407 -0.47727 0 0 0 0 0 0.26826 -0.10888 0 0 0 -0.97376 0 0.83697 0.83077 2.05712 1.9798
GLY_166 -1.01678 0.08477 1.37109 -0.0002 0 0 0.61096 -0.62521 -0 -0 -0.71585 -0.3033 0 0 0 0 0 0.38573 -0.16393 0 0 0 -1.37268 0 0.83697 0.54621 0.65968 0.29745
LYS_167 -1.87157 0.04768 2.94603 -0.3701 0.08177 0.23741 1.44036 -1.14159 -0 -0 -2.63675 -0.16642 0 0 0 -0.76614 0 0.20302 0.2049 0.01864 1.51277 0 0.2511 0 -1.5107 0.50812 0.40697 -0.6045
ILE_168 -5.81061 0.98784 2.18906 -0.48994 0.41043 0.1104 1.27099 -1.6938 -0 -0 -1.91745 0.14001 0 0 0 0 0 0.08272 -0.07849 0.01467 0.43649 0 -0.53422 0 0.73287 0.06001 1.27553 -2.81349
PRO_169 -5.60759 0.93485 4.29988 -0.17932 0.06113 0.12745 2.21546 -1.90085 -0 -0 -2.26797 0.02069 0 0 0 0 0 0.10658 0.06123 0.00542 0.18028 0 -0.83425 0 -2.4119 0.02783 1.18942 -3.97165
ILE_170 -7.45694 0.64067 2.35715 -0.66605 0.53873 0.15323 2.12106 -2.06149 -0 -0 -1.5282 0.3988 0 0 0 0 0 0.01477 -0.00613 0.02941 0.78836 0 -0.00361 0 0.73287 0.61887 0.55266 -2.77584
ARG_171 -8.36262 0.73761 5.52577 -0.63889 0.13411 0.42291 2.13389 -2.76674 -1e-05 -6e-05 -1.46953 0.13705 0 0 -0.52555 0 0 0.0077 -0.09001 0.04555 2.25859 0 -0.12962 0 -1.2888 0.03271 0.61235 -3.22357
TRP_172 -9.38327 0.87724 5.20892 -0.98244 0.14636 0.743 2.68792 -3.02525 -0.05039 -0.36577 -3.179 -0.08778 0 0 -0.39678 -0.49252 0 0.00586 0.27006 0.07613 0 2.39613 0.03486 0 1.6906 -0.28814 0.50049 -3.61379
THR_173 -6.33129 0.71673 4.15609 -0.16754 0.1018 0.0569 2.13652 -2.44559 -0.02294 -0.15841 -1.50926 -0.24041 0 0 0 0 0 0.01853 -0.03522 0.00089 0.20184 0 -0.1773 2.32704 -1.0874 0.03004 0.55557 -1.87342
ALA_174 -6.07122 0.89263 2.86613 -0.02508 7e-05 0 2.1785 -2.43918 -0.01071 -0.03662 -2.35431 -0.19591 0 0 0 0 0 0.00699 -0.00928 0 0 0 -0.15691 0 1.8394 -0.35732 1.08816 -2.78465
PRO_175 -5.70868 0.97953 2.71849 -0.08394 0 0.05175 1.62452 -1.44711 -0 -0 -1.14324 0.70101 0 0 0 0 0 0.01618 -0.03677 0.06015 0.57898 0 -0.1841 0 -2.4119 -0.62283 1.21287 -3.69509
GLU_176 -6.95328 0.41565 8.06903 -0.55105 0.15763 1.36182 3.82602 -3.71672 -0.03325 -0.23806 -5.32836 -2.14693 0 0 0 -1.8831 0 0.01393 -0.01013 0.07476 0 3.74795 -0.16372 0 -2.7348 -0.48332 0.63517 -5.94076
ALA_177 -6.49616 1.01931 3.97951 -0.01913 0 0 3.28384 -2.99614 -0 -0 -2.11667 -0.35043 0 0 0 0 0 0.00307 0.14862 0 0 0 0.29349 0 1.8394 -0.00811 0.53898 -0.88043
ILE_178 -7.14263 0.61725 2.52301 -0.50341 0.44154 0.09944 1.84356 -2.19112 -0 -0 -1.13217 0.06988 0 0 -0.23534 0 0 0.05311 -0.06435 0.00077 0.4955 0 -0.45683 0 0.73287 0.29694 0.63214 -3.91984
ALA_179 -3.41802 0.23334 1.64091 -0.02345 0 0 1.17463 -1.51346 -0 -0 -0.84764 -0.29534 0 0 0 0 0 0.01217 0.07036 0 0 0 0.13334 0 1.8394 0.1061 0.71834 -0.1693
PHE_180 -5.19799 0.41304 3.03611 -0.68915 0.06482 0.44947 1.30823 -1.84791 -0.03081 -0.13049 -0.458 0.24255 0 0 0 0 0 0.02841 0.13284 0.34807 0 2.1751 -0.20939 0 1.0402 0.21947 0.82423 1.7188
ARG_181 -7.07341 0.34253 6.68507 -0.99812 0.32786 0.77975 4.24099 -3.27625 -0.00878 -0.0273 -4.0316 0.23588 0 0 -0.79885 0 0 0.02814 -0.08672 0.13297 2.14552 0 -0.13663 0 -1.2888 0.0175 0.62303 -2.16723
LYS_182 -6.28778 0.48843 4.1092 -0.31299 0.0359 0.16229 1.51576 -2.19232 -0.05939 -0.28481 -0.32489 -0.1928 0 0 0 0 0 0.06151 -0.03844 0.05036 2.38879 0 0.32645 0 -1.5107 -0.07652 0.39338 -1.74857
PHE_183 -9.50334 0.70163 3.21585 -0.57712 0.13034 0.31298 3.15677 -2.6674 -0.00839 -0.02604 -3.14046 0.03561 0 0 0 0 0 0.07075 0.03988 0.0003 0 2.30278 -0.0522 0 1.0402 0.05663 0.29633 -4.61492
THR_184 -5.66747 0.6366 4.83623 -0.19068 0.0876 0.06648 3.48515 -2.65169 -0.01546 -0.0619 -3.88425 -1.00232 0 0 -1.41611 0 0 0.01342 -0.01741 0.02333 0.79337 0 -0.64057 2.40541 -1.0874 0.0739 0.61503 -3.59873
SER_185 -3.20662 0.22826 3.06936 -0.02596 0 0.04098 1.82184 -1.66165 -0.01518 -0.12001 -1.55704 -1.01395 0 0 -0.17058 0 0 0.05238 0.25102 9e-05 0.33565 0 0.13446 0.6002 -0.77834 -0.17951 0.5494 -1.64519
ALA_186 -5.18013 0.89954 3.79728 -0.02444 7e-05 0 2.66934 -2.58529 -0 -0 -1.81506 -0.41298 0 0 0 0 0 0.01906 -0.06186 0 0 0 -0.14934 0 1.8394 -0.6126 0.30079 -1.31622
SER_187 -6.29135 0.67901 7.48296 -0.02607 0 0.01925 4.89875 -3.59353 -0.01463 -0.10462 -3.19801 -0.63064 0 0 -0.69331 -0.66853 0 0.00954 0.26042 0.26203 0.46395 0 0.32304 2.07265 -0.77834 -0.27701 0.53731 0.73285
ASP_188 -7.39365 0.62642 8.98543 -0.10386 0.0085 0.31902 4.66503 -4.21997 -0.01936 -0.15553 -7.73772 -0.34817 0 0 -2.17106 0 0 0.0044 0.10641 0.13715 0 1.7038 0.10746 0 -2.3716 -0.1156 0.73089 -7.24204
ALA_189 -5.80745 0.41568 4.43889 -0.0209 0 0 2.85511 -2.83234 -0 -0 -1.98265 -0.37677 0 0 0 0 0 0.00329 0.17874 0 0 0 -0.31707 0 1.8394 -0.44857 0.54167 -1.51297
TRP_190 -13.9995 1.69532 7.48839 -0.98121 0.12725 0.55801 3.51072 -4.76148 -0.03439 -0.28039 -2.67807 -0.42243 0 0 0 0 0 0.00576 -0.00157 0.02908 0 2.28675 -0.38666 0 1.6906 -0.11851 0.42574 -5.84659
SER_191 -6.37049 0.41905 7.04704 -0.02824 0 0.02196 3.70683 -3.33949 -0.02505 -0.19973 -3.16833 -0.65846 0 0 -0.39678 0 0 0.01064 0.09127 0.05553 0.55541 0 0.27071 1.8997 -0.77834 0.05073 0.36543 -0.47061
TYR_192 -11.6471 1.73641 5.44153 -0.98363 0.06676 0.39124 4.27255 -3.74182 -0.01232 -0.05779 -3.37439 -0.29268 0 0 0 0 0 0.00637 0.08127 0.01837 0 1.84274 -0.31742 0.07543 1.2797 -0.09465 0.38878 -4.92063
GLY_193 -6.17484 0.35024 5.47741 -4e-05 0 0 2.65786 -2.84101 -0 -0 -2.16204 -0.43018 0 0 0 0 0 0.02145 -0.01444 0 0 0 0.42117 0 0.83697 0.20492 0.38632 -1.26622
ILE_194 -9.76325 0.90544 6.26324 -0.63973 0.40639 0.13827 3.81081 -3.59736 -0 -0 -2.08219 0.16524 0 0 0 0 0 0.01265 0.11862 0.11653 0.58129 0 -0.37475 0 0.73287 0.17523 0.67902 -2.35168
VAL_195 -8.79044 0.85633 4.3257 -0.31863 0.23162 0.07382 3.5971 -3.46135 -0 -0 -2.41807 -0.19424 0 0 0 0 0 0.01033 -0.0298 0.00122 0.12604 0 -0.19078 0 1.9342 -0.13175 0.85967 -3.51905
MET_196 -11.0991 1.28052 5.4514 -0.35157 0.21467 0.01266 3.03261 -3.04792 -0 -0 -2.818 0.0312 0 0 0 0 0 0.00188 0.01213 0.1292 1.09435 0 0.00021 0 0.60916 -0.08842 0.65596 -4.87903
TRP_197 -13.445 1.15509 7.46162 -1.10859 0.01947 0.35225 3.89872 -4.16832 -0 -0 -4.14833 -0.40688 0 0 -0.41399 0 0 0.0085 0.02489 0.55855 0 1.67378 -0.25531 0 1.6906 -0.01238 0.65541 -6.45996
GLU_198 -8.66875 0.30241 9.63792 -0.2147 0.03635 0.30425 5.15299 -4.57926 -0.00114 -0.01579 -6.84059 -0.53316 0 0 -0.97504 -0.49252 0 0.00197 0.00122 0.08788 0 3.26305 -0.23753 0 -2.7348 -0.30535 0.45705 -6.35353
VAL_199 -8.43828 0.98644 2.58977 -0.30333 0.17444 0.06519 2.52717 -2.72076 -0 -0 -1.80751 -0.08379 0 0 0 0 0 0.00299 -0.06856 0.01998 0.0355 0 -0.37137 0 1.9342 -0.26623 0.41337 -5.31077
MET_200 -7.73782 0.66631 3.25279 -0.76514 0.32618 0.2003 1.8193 -1.92981 -0 -0 -1.06921 0.06124 0 0 0 0 0 0.00879 0.04551 0.06533 0.9287 0 -0.17616 0 0.60916 -0.12164 0.52372 -3.29246
SER_201 -5.35553 0.39487 5.52406 -0.03041 0.0251 0.029 2.51361 -2.49868 -0 -0 -2.12546 -0.14196 0 0 0 0 0 0.02082 -0.07568 0.01401 0.60152 0 -0.0812 0.61357 -0.77834 -0.31314 0.47701 -1.18683
PHE_202 -9.21733 0.79219 4.47716 -0.60834 0.08378 0.30631 3.13396 -3.14255 -0 -0 -1.54503 -0.41782 0 0 0 0 0 0.0029 -0.04986 0.35912 0 1.94252 0.3395 0 1.0402 -0.12888 0.51591 -2.11627
GLY_203 -2.79335 0.13427 2.92452 -6e-05 0 0 1.05351 -1.45594 -0 -0 -1.55591 -0.36102 0 0 0 0 0 0.03236 -0.14131 0 0 0 -1.51975 0 0.83697 -0.34179 0.62146 -2.56604
GLU_204 -3.99897 0.40064 3.89183 -0.27081 0.04718 0.30572 1.43349 -1.65554 -0 -0 -1.16256 -0.16864 0 0 0 0 0 0.07362 -0.09807 0.03693 0 2.86529 -0.05587 0 -2.7348 -0.63565 0.43738 -1.28882
ARG_205 -4.59773 0.49446 4.69835 -0.65945 0.07662 0.4483 2.16207 -2.01735 -0.02296 -0.15706 -2.48225 0.55751 0 0 -0.95789 0 0 0.00405 0.10119 0.05497 2.52963 0 -0.00265 0 -1.2888 -0.48894 0.98998 -0.55797
PRO_206 -6.82186 1.23277 2.38119 -0.13083 0.0021 0.09675 1.06434 -1.19845 -1e-05 -6e-05 -0.63437 0.20556 0 0 0 0 0 0.0252 -0.08598 0.02191 0.15586 0 -0.97338 0 -2.4119 -0.63729 1.09763 -6.61081
TYR_207 -10.9465 1.59306 1.81915 -0.64648 0.04352 0.38853 2.59519 -2.33439 -0.01151 -0.15281 -2.17229 -0.39785 0 0 0 0 0 0.03688 0.42284 0.01037 0 1.84282 0.22502 0.00303 1.2797 -0.27329 0.5589 -6.11609
TRP_208 -8.38518 1.58911 4.49931 -1.17329 0.31562 0.93953 2.52967 -2.69256 -0 -0 -1.9278 0.13051 0 0 -0.95789 0 0 0.43803 1.50805 0.52189 0 3.53042 0.09936 0 1.6906 5.72539 15.8428 24.2236
ASP_209 -1.99994 0.36605 2.1593 -0.16359 0.13409 0.50557 0.54803 -1.0151 -0.02296 -0.15706 0.11819 -2.91445 0 0 0 0 0 0.48621 0.27078 0.72549 0 3.32619 -0.67604 0 -2.3716 6.45314 17.393 23.1653
MET_210 -7.65642 0.79486 3.8072 -0.3257 0.11711 0.03959 2.1434 -2.10969 -0 -0 -2.58229 0.01123 0 0 -0.52555 0 0 0.20853 0.02249 0.37756 1.32922 0 -0.06495 0 0.60916 0.65489 2.12301 -1.02635
SER_211 -4.34769 0.38309 6.16277 -0.03993 0 0.07155 3.6077 -2.73424 -0.00164 -0.02706 -4.24857 -0.18361 0 0 -1.42886 -0.30409 0 0.01041 -0.02461 0.00089 0.17467 0 -0.4554 1.73367 -0.77834 -0.46198 0.62521 -2.26606
ASN_212 -5.05917 0.36687 4.768 -0.17826 0.02861 0.26872 2.08615 -2.3627 -0 -0 -1.36998 -0.35742 0 0 0 0 0 0.00885 -0.05742 0.01059 0 1.44045 0.27666 0 -0.93687 -0.25234 0.45022 -0.86903
GLN_213 -4.71246 0.26858 5.02363 -0.88167 0.17162 0.95799 1.8957 -2.43623 -0 -0 -1.17919 -0.89867 0 0 0 0 0 0.0073 -0.05732 0.02331 0 2.86526 -0.2581 0 -0.18838 -0.19023 0.19277 0.60392
ASP_214 -6.12857 0.42963 6.91001 -0.10776 0.00129 0.32236 3.75375 -3.2916 -0 -0 -4.9834 -0.66119 0 0 -1.42886 -0.30409 0 0.01956 0.12123 0.00618 0 2.78101 -0.13464 0 -2.3716 -0.33125 0.3695 -5.02845
VAL_215 -9.22098 0.9461 3.36923 -0.31428 0.21214 0.07083 2.81813 -3.06604 -0.00164 -0.02706 -2.1726 -0.15528 0 0 0 0 0 0.01013 -0.0561 0.00144 0.08881 0 -0.31495 0 1.9342 -0.1935 0.42408 -5.64734
ILE_216 -7.87149 0.72359 4.79479 -0.49494 0.3205 0.09759 2.51696 -2.95038 -0 -0 -1.66012 0.13612 0 0 0 0 0 0.0135 -0.04144 0.00296 0.47778 0 -0.41444 0 0.73287 0.02163 0.44601 -3.14851
ASN_217 -6.03333 0.3158 6.62202 -0.17185 0.0187 0.25177 2.86489 -3.23671 -0.01629 -0.1462 -2.09411 -0.30617 0 0 0 0 0 0.00155 -0.04218 2e-05 0 1.43257 0.51077 0 -0.93687 0.18211 0.3793 -0.40423
ALA_218 -5.95154 0.6864 4.74756 -0.02112 0 0 2.98434 -2.96717 -0 -0 -2.86297 -0.34383 0 0 0 0 0 0.00715 0.03886 0 0 0 -0.26514 0 1.8394 -0.12099 0.28643 -1.94262
ILE_219 -7.14287 0.55923 4.2821 -0.48717 0.34103 0.09685 2.49571 -2.66922 -0.0312 -0.16129 -1.80086 0.03735 0 0 0 0 0 0.00839 -0.06719 0.02243 0.54759 0 -0.45835 0 0.73287 -0.21601 0.41023 -3.50037
GLU_220 -3.73816 0.17796 4.45756 -0.22276 0.03501 0.3254 1.62172 -2.04119 -0.01629 -0.1462 -0.39366 -0.62498 0 0 0 0 0 0.00955 -0.03425 0.00851 0 3.11226 -0.34723 0 -2.7348 -0.34582 0.48486 -0.41251
GLN_221 -3.95758 0.35127 4.32203 -0.29553 0.07717 0.27133 1.62129 -2.05081 -0 -0 -1.51277 -0.65047 0 0 0 0 0 0.0048 -0.0709 0.22038 0 2.78503 -0.14564 0 -0.18838 -0.50761 0.52364 0.79726
ASP_222 -3.48417 0.31715 6.06038 -0.13187 0.12561 0.41985 2.8007 -2.52751 -0.0186 -0.09228 -4.5292 -0.72796 0 0 0 -0.84342 0 0.04092 0.13933 0.21239 0 2.53485 -0.43635 0 -2.3716 -0.15142 0.72416 -1.93903
TYR_223 -6.2633 0.75849 3.92449 -0.78276 0.05715 0.07026 1.64301 -2.38882 -0.00494 -0.02921 -2.31314 -0.3158 0 0 -0.42084 0 0 0.14617 0.05279 0.00393 0 2.73384 -0.07378 0.00518 1.2797 -0.2177 0.74072 -1.39455
ARG_224 -6.9231 0.40265 5.86331 -0.97769 0.31643 0.72948 2.01542 -2.83597 -0.03982 -0.29483 -1.13215 0.00425 0 0 -0.42084 0 0 0.11863 -0.00447 0.04069 1.92651 0 -0.20872 0 -1.2888 -0.34311 0.45543 -2.5967
LEU_225 -8.01093 1.04386 -0.01542 -0.45605 0.1812 0.08265 0.91678 -1.31191 -0.00085 -0.01596 -0.40064 0.36998 0 0 0 0 0 0.02451 -0.05625 0.06314 0.62755 0 -0.02775 0 0.18072 -0.33288 0.85459 -6.28365
PRO_226 -3.97982 0.77781 2.34132 -0.2005 0.00432 0.14539 1.2574 -0.93717 -0 -0 -1.22391 0.01845 0 0 -0.41399 0 0 0.03816 -0.02375 0.00034 0.66054 0 -1.04459 0 -2.4119 -0.47177 1.3497 -4.11395
PRO_227 -3.47683 0.73575 1.84234 -0.196 0.00836 0.14631 0.34767 -0.73911 -0 -0 -0.15649 -0.07971 0 0 0 0 0 0.0264 0.06807 0.00664 0.92659 0 -0.67217 0 -2.4119 -0.35806 1.49977 -2.48236
PRO_228 -6.5714 1.25299 3.87241 -0.12081 0 0.09074 1.46069 -1.41409 -0 -0 -1.08383 0.27914 0 0 0 0 0 0.03628 0.0998 0.10011 0.24366 0 -1.1697 0 -2.4119 -0.33619 1.62859 -4.04351
PRO_229 -2.17175 0.49012 2.11601 -0.13997 0.00176 0.10293 0.51446 -0.86016 -0 -0 -0.20659 0.17929 0 0 0 0 0 0.06917 -0.0914 0.02072 0.13322 0 -1.03166 0 -2.4119 -0.62052 1.23591 -2.67036
ASP_230 -3.63995 0.47538 2.4407 -0.12837 0.02172 0.42362 0.87548 -1.32576 -0.00039 -0.00159 -1.01766 -1.16538 0 0 0 0 0 0.07887 0.09284 0.20311 0 2.55352 -0.57859 0 -2.3716 -0.51707 0.76881 -2.81231
CYS_231 -6.6105 1.01942 2.70951 -0.09458 0.00388 0.05164 0.88944 -1.37739 -0 -0 -0.97663 -0.01636 0 0 0 0 0 0.08026 -0.00118 0.00089 0.39463 0 0.05465 0 3.6196 0.21325 1.15727 1.11778
PRO_232 -7.00547 1.49715 4.37307 -0.14526 0.00264 0.1037 2.13431 -1.8365 -0 -0 -2.73715 0.22398 0 0 0 0 0 0.04616 -0.06354 0.00131 0.1827 0 -1.08549 0 -2.4119 -0.05965 1.46269 -5.31726
THR_233 -2.55458 0.09857 3.10522 -0.19959 0.14324 0.07505 1.50898 -1.48403 -0 -0 -1.60327 -0.63129 0 0 0 0 0 0.03334 0.00492 0.00665 0.07241 0 0.06245 2.29645 -1.0874 -0.2323 0.70232 0.31714
SER_234 -3.76011 0.2578 3.80727 -0.02343 0 0.02182 1.31307 -1.76171 -0.00991 -0.12734 -0.90821 -0.36674 0 0 0 0 0 0.05677 0.11509 0.00343 0.5054 0 0.31646 0.63749 -0.77834 0.20288 0.15341 -0.34488
LEU_235 -9.29089 1.07823 2.55632 -0.48773 0.23936 0.1221 2.01971 -2.24077 -0 -0 -0.8542 0.18533 0 0 0 0 0 0.04469 0.04035 0.2391 0.33294 0 -0.29212 0 0.18072 -0.12822 0.37243 -5.88265
HIS_236 -8.63584 0.70858 6.77648 -0.75035 0.02363 0.82813 2.90306 -3.47037 -0 -0 -2.8847 -0.17374 0 0 0 0 0 0.00642 0.00057 0.03706 0 1.77751 -0.03583 0 -0.45461 -0.20508 0.50854 -3.04054
GLN_237 -6.08158 0.33827 7.26569 -0.81822 0.11576 0.85485 3.18442 -3.37256 -0 -0 -3.41883 -0.8009 0 0 0 -0.66691 0 0.01932 0.11346 0.02985 0 2.87046 -0.17183 0 -0.18838 -0.21184 0.64436 -0.29462
LEU_238 -7.52555 0.82427 4.34628 -0.48193 0.19234 0.12079 2.79601 -2.73585 -0 -0 -3.14184 0.17951 0 0 0 0 0 0.04813 0.08655 0.16927 0.34036 0 -0.26594 0 0.18072 -0.32259 0.85723 -4.33224
MET_239 -12.1012 1.24603 6.79568 -0.34225 0.06238 0.10278 3.41564 -3.57773 -0 -0 -1.80529 -0.04234 0 0 0 0 0 0.01739 -0.00114 0.00194 1.76527 0 0.05571 0 0.60916 -0.14418 0.7586 -3.18355
LEU_240 -7.51911 0.32891 5.96786 -0.49451 0.21105 0.12402 2.66475 -3.19066 -0.01008 -0.14221 -2.04838 0.22024 0 0 -0.61896 0 0 0.01767 0.01999 0.00015 0.27073 0 -0.29824 0 0.18072 -0.17779 0.5439 -3.94994
ASP_241 -6.3391 0.61672 7.72665 -0.10056 0.00463 0.30072 3.24521 -3.36497 -4e-05 -0.00074 -3.57168 -0.22533 0 0 0 -0.66691 0 0.01706 0.09944 0.01217 0 1.841 -0.0173 0 -2.3716 -0.31212 0.44363 -2.66313
CYS_242 -8.04766 1.12046 5.52849 -0.05347 0.0026 0.01937 2.54885 -2.7597 -0 -0 -2.739 -0.08321 0 0 0 0 0 0.16526 -0.03778 0.00091 0.60438 0 0.21859 0 3.6196 -0.33968 0.39794 0.16596
TRP_243 -13.98 1.59267 5.99973 -0.76272 0.24651 0.48001 3.56112 -4.13276 -0 -0 -1.76314 -0.39722 0 0 0 0 0 0.05035 -0.00315 0.01545 0 2.55493 -0.05464 0 1.6906 -0.23425 0.53346 -4.60311
GLN_244 -6.38487 0.35981 6.55999 -0.65222 0.13275 0.61979 2.98715 -3.00918 -4e-05 -0.00074 -2.06329 -0.36132 0 0 -1.11938 0 0 0.01608 -0.02041 0.00856 0 2.89008 0.04968 0 -0.18838 -0.23329 0.53702 0.12779
LYS_245 -2.80215 0.26994 4.38648 -0.54367 0.16693 0.30204 1.79886 -1.72499 -0.02448 -0.19242 -2.55536 0.26109 0 0 0 -0.84342 0 0.0417 -0.00788 0.02824 3.19463 0 -0.0521 0 -1.5107 -0.51289 0.35236 0.03222
ASP_246 -4.94152 0.71512 6.63793 -0.21862 0.13699 0.69851 3.06249 -3.02101 -0.01263 -0.13493 -3.45846 -1.64659 0 0 -0.56685 0 0 0.01413 -0.08455 0.00012 0 2.17296 -0.7201 0 -2.3716 -0.47591 0.34181 -3.87272
ARG_247 -5.13176 0.34939 4.67356 -0.74454 0.13773 0.49899 1.52308 -2.28093 -0.01986 -0.14002 -0.03072 0.31748 0 0 0 0 0 0.01228 -0.13003 0.03485 1.80239 0 -0.10455 0 -1.2888 -0.39806 0.26452 -0.655
ASN_248 -3.91978 0.43127 4.88706 -0.18965 0.02285 0.30093 1.65833 -2.225 -0.01446 -0.1562 -2.64955 -0.3992 0 0 -1.04655 0 0 0.00527 0.03093 0.02142 0 1.78289 -0.18503 0 -0.93687 -0.53838 0.20373 -2.916
ALA_249 -3.30607 0.25052 2.9015 -0.02297 0 0 1.46903 -1.6002 -0 -0 -0.77752 -0.36654 0 0 0 0 0 0.05103 -0.02729 0 0 0 0.29062 0 1.8394 -0.13488 0.26952 0.83615
ARG_250 -11.8599 1.40333 12.0203 -0.60429 0.06604 0.33577 5.34477 -5.34477 -0.05241 -0.32132 -5.4056 0.39987 0 0 -0.77615 -1.21457 0 0.11036 -0.05899 1.03032 3.22459 0 -0.00614 0 -1.2888 -0.0817 1.84645 -1.23285
PRO_251 -4.84915 0.59031 2.09293 -0.1977 0.00376 0.14218 0.5544 -0.92762 -0 -0 -0.24554 0.00357 0 0 0 0 0 0.03361 -0.03369 0.00279 0.72358 0 -0.93714 0 -2.4119 -0.61796 1.81647 -4.2571
ARG_252 -6.03715 0.5497 6.26537 -0.72122 0.21585 0.54565 4.0649 -2.83548 -0.00131 -0.01223 -5.1836 0.27051 0 0 -1.91123 0 0 0.02869 0.24296 0.38787 2.57787 0 -0.10707 0 -1.2888 -0.40598 0.69643 -2.65827
PHE_253 -9.73381 1.2578 2.76499 -0.66563 0.08277 0.30222 2.4335 -2.46001 -0 -0 -1.08492 -0.05677 0 0 0 0 0 0.00623 0.25057 0.05597 0 2.87245 -0.01407 0 1.0402 5.67421 2.10051 4.82621
PRO_254 -4.86355 0.79036 2.93234 -0.07286 0 0.04416 1.04828 -1.2096 -0 -0 -0.76682 0.62373 0 0 0 0 0 0.00274 -0.17511 0.01506 0.44624 0 -0.43547 0 -2.4119 5.52589 1.7822 3.27568
GLN_255 -5.63539 0.40206 5.58078 -0.23935 0.02822 0.17817 3.51109 -2.68686 -0 -0 -3.34746 -0.47121 0 0 -1.1558 0 0 0.00738 0.14698 0.009 0 3.09655 -0.081 0 -0.18838 -0.18192 0.43913 -0.58802
VAL_256 -7.67843 0.68351 3.29197 -0.29552 0.16003 0.06422 2.6413 -2.68085 -0 -0 -1.76671 -0.04686 0 0 0 0 0 0.00823 -0.04775 0 0.05655 0 -0.32567 0 1.9342 -0.00904 0.37556 -3.63527
VAL_257 -8.23802 0.42397 5.16149 -0.30974 0.20586 0.07138 2.76415 -3.33549 -0.00094 -0.01104 -2.10133 -0.13958 0 0 0 0 0 0.00128 -0.04812 0 0.04754 0 -0.29842 0 1.9342 -0.07129 0.37703 -3.56707
SER_258 -4.50041 0.22812 5.52815 -0.02821 0 0.06514 2.52917 -2.59665 -0 -0 -1.9528 -0.57369 0 0 0 0 0 0.00328 0.00405 0.00019 0.68184 0 0.34627 0.60649 -0.77834 0.08037 0.26813 -0.08889
ALA_259 -5.06468 0.30941 3.91297 -0.0221 0 0 2.42221 -2.45444 -0 -0 -2.09658 -0.34966 0 0 0 0 0 0.01537 0.00065 0 0 0 -0.2312 0 1.8394 -0.0823 0.17963 -1.62133
LEU_260 -10.1546 1.12702 3.90885 -0.46565 0.17216 0.10771 3.02163 -3.27405 -0 -0 -2.20989 0.19492 0 0 0 0 0 0.01683 0.13425 0.27289 0.36554 0 -0.27743 0 0.18072 -0.33823 0.64273 -6.57462
ASP_261 -6.81146 0.42729 9.05622 -0.11501 0.02045 0.35555 4.24969 -3.91546 -0 -0 -5.73966 -0.29761 0 0 0 -1.56113 0 0.02052 -0.01355 0.05857 0 1.70369 0.22482 0 -2.3716 -0.26857 0.76879 -4.20846
LYS_262 -4.957 0.26185 5.89668 -0.30471 0.02737 0.13401 2.47991 -2.62951 -0 -0 -2.0471 -0.00781 0 0 0 0 0 0.01968 0.01215 0.01047 1.75254 0 0.02359 0 -1.5107 -0.3078 0.32009 -0.82631
MET_263 -8.90189 1.05763 4.29497 -0.40779 0.18803 0.13201 2.24326 -2.68371 -0 -0 -1.24055 -0.01652 0 0 0 0 0 0.08289 0.24714 0.02475 1.76877 0 -0.09164 0 0.60916 -0.28274 0.46897 -2.50726
ILE_264 -7.47158 0.94806 3.33766 -0.50873 0.37717 0.1042 2.07392 -2.42329 -0 -0 -0.87876 -0.05175 0 0 0 0 0 0.03881 -0.05626 0.05511 0.63395 0 -0.43216 0 0.73287 -0.12105 0.59655 -3.04528
ARG_265 -4.20963 0.41679 4.10356 -0.45117 0.05619 0.23141 1.37772 -1.81217 -0 -0 -1.53573 0.32287 0 0 0 0 0 0.04268 0.16094 0.18774 2.07548 0 -0.18742 0 -1.2888 -0.28907 0.39321 -0.40541
ASN_266 -4.22881 0.62963 4.90168 -0.3702 0.12679 0.74829 2.96329 -2.44503 -0 -0 -2.77812 -0.82771 0 0 0 0 0 0.01754 0.0044 0.00407 0 2.1394 -0.55535 0 -0.93687 -0.43391 0.93238 -0.10856
PRO_267 -4.76194 0.80715 3.43838 -0.07697 0 0.04708 2.03424 -1.62229 -0 -0 -1.61268 0.62737 0 0 0 0 0 0.01833 -0.13894 0.00737 0.43212 0 -0.53347 0 -2.4119 -0.34915 0.91662 -3.17867
ALA_268 -2.73941 0.40066 2.72833 -0.02306 0 0 1.54306 -1.47938 -0 -0 -0.29405 -0.3852 0 0 0 0 0 0.03992 -0.08304 0 0 0 -0.40561 0 1.8394 -0.37975 0.22468 0.98654
SER_269 -3.1491 0.30425 3.79527 -0.03984 0.00062 0.05222 1.6922 -1.73185 -0.00991 -0.12734 -1.98549 -0.3185 0 0 0 0 0 0.09738 0.0101 0.00015 0.22071 0 -0.3118 1.76216 -0.77834 -0.54774 0.25126 -0.8136
LEU_270 -9.16024 2.3738 2.50976 -0.53209 0.41049 0.15632 2.16718 -2.34929 -0 -0 -1.35921 0.0913 0 0 0 0 0 0.84123 1.35685 0.22536 0.24806 0 -0.28491 0 0.18072 -0.39068 1.82197 -1.69337
LYS_271 -3.7679 0.98128 3.4809 -0.36577 0.05851 0.15802 1.49285 -1.68534 -0 -0 -0.1682 0.25332 0 0 0 0 0 1.96345 16.6039 0.00298 0.70726 0 0.63097 0 -1.5107 2.16953 9.81636 30.8214
ILE_272 -4.91971 0.76097 2.73607 -0.46434 0.19077 0.1173 1.17332 -1.65069 -0.00039 -0.00159 -0.21055 -0.28904 0 0 0 0 0 0.19994 0.62628 0.01146 0.26591 0 0.86395 0 0.73287 3.35579 9.65548 13.1538
VAL_273 -4.24397 1.02357 0.78099 -0.37159 0.38741 0.08848 0.79768 -1.15557 -0 -0 0.19369 -0.39843 0 0 0 0 0 0.83953 0.14707 0.01702 0.22291 0 0.40716 0 1.9342 1.46734 1.83411 3.97162
ALA_274 -1.75922 0.35034 0.91238 -0.02472 0 0 0.50199 -0.75991 -0.00118 -0.00544 0.12721 -0.21348 0 0 0 0 0 0.65059 0.11343 0 0 0 -0.12152 0 1.8394 -0.11669 0.42372 1.91688
ARG_275 -3.04766 0.15282 2.81414 -0.70757 0.13423 0.43874 1.17574 -1.31491 -0 -0 -0.0592 0.22545 0 0 0 -0.54441 0 0.0578 -0.07542 0.14857 2.55615 0 0.08109 0 -1.2888 -0.38981 0.2885 0.64546
GLU_276 -2.77627 0.20744 3.08578 -0.6151 0.22914 1.61327 0.7227 -1.43188 -0.00118 -0.00544 -0.57068 -3.27894 0 0 0 0 0 0.04569 -0.0589 0.10853 0 3.68389 -0.10293 0 -2.7348 -0.24202 0.50478 -1.61692
ASN_277 -3.00534 0.21693 3.06262 -0.18768 0.03459 0.31968 1.01131 -1.39037 -0 -0 -0.19638 -0.97192 0 0 0 -0.54441 0 0.00927 -0.11173 0.00319 0 1.97055 -1.00833 0 -0.93687 -0.75451 0.39603 -2.08338
GLY_278 -1.07804 0.12817 1.52763 -0.00027 0 0 0.34073 -0.68108 -0 -0 -0.00516 -0.16291 0 0 0 0 0 0.00183 -0.1161 0 0 0 -1.24299 0 0.83697 -0.30175 0.14128 -0.61169
GLY_279 -1.20409 0.12453 1.76642 -0.00154 0 0 1.0759 -0.83721 -0 -0 -0.16661 -0.35437 0 0 0 0 0 0.00169 -0.02515 0 0 0 -1.34474 0 0.83697 0.38619 0.19303 0.45102
ALA_280 -0.9423 0.13547 1.28369 -0.02558 0.00109 0 0.43871 -0.64006 -0 -0 0.36435 -0.3794 0 0 0 0 0 0.0066 -0.12234 0 0 0 -0.16875 0 1.8394 -0.09503 0.3551 2.05093
SER_281 -1.24392 0.1657 1.49608 -0.0302 0.00069 0.05022 0.42684 -0.70575 -0 -0 0.04425 -1.02692 0 0 0 0 0 0.00459 -0.05872 0.00267 0.17711 0 -0.31661 0.61298 -0.77834 -0.64273 0.263 -1.55905
HIS_D_282 -3.71945 0.5919 3.9834 -0.45044 0.01096 0.32992 2.05024 -1.78488 -0 -0 -1.23391 -0.24579 0 0 -0.78992 0 0 0.0026 -0.0008 0.18813 0 2.53543 0.02799 0 -0.45461 0.56178 0.92663 2.52918
PRO_283 -3.45914 0.49645 2.53748 -0.18425 0.00106 0.12881 0.98875 -1.09134 -0 -0 -1.37901 0.12141 0 0 -0.78992 0 0 0.00296 -0.01591 0.00845 0.48262 0 -0.99733 0 -2.4119 0.68092 1.06418 -3.81572
LEU_284 -4.3948 0.5506 0.40405 -0.6276 0.25373 0.19041 0.11467 -1.01301 -0 -0 -0.14603 0.20792 0 0 0 0 0 0.00738 -0.06242 0.09461 0.52814 0 -0.15335 0 0.18072 -0.17264 0.34288 -3.69473
LEU:CtermProteinFull_285 -6.23253 0.42586 4.02348 -0.51177 0.1865 0.24415 1.4147 -2.09153 -0.00628 -0.03646 -2.59767 0.24939 0 0 -0.94826 0 0 0.04254 0 0.31432 0.91653 0 0 0 0.18072 0.03626 0.54102 -3.84903
VRT_286 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.6157 0 0 0 0 0 0 0 0 0 32.6157
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

