REMARK ID 346 DOMAINID 509 MODEL 1 T0989
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 21.133
ATOM      1  N   ALA A   1       4.011  -4.224  -8.205  1.00  3.890          N  
ATOM      2  CA  ALA A   1       3.375  -3.163  -8.971  1.00  3.890          C  
ATOM      3  C   ALA A   1       2.671  -2.193  -8.045  1.00  3.890          C  
ATOM      4  O   ALA A   1       3.235  -1.169  -7.653  1.00  3.890          O  
ATOM      5  CB  ALA A   1       2.384  -3.739  -9.965  1.00  5.450          C  
ATOM      6 1H   ALA A   1       4.629  -4.752  -8.801  1.00  4.670          H  
ATOM      7 2H   ALA A   1       4.533  -3.827  -7.438  1.00  4.670          H  
ATOM      8 3H   ALA A   1       3.284  -4.836  -7.838  1.00  4.670          H  
ATOM      9  HA  ALA A   1       4.149  -2.619  -9.508  1.00  4.670          H  
ATOM     10 1HB  ALA A   1       1.932  -2.942 -10.541  1.00  6.540          H  
ATOM     11 2HB  ALA A   1       2.920  -4.397 -10.616  1.00  6.540          H  
ATOM     12 3HB  ALA A   1       1.608  -4.297  -9.457  1.00  6.540          H  
ATOM     13  N   LEU A   2       1.436  -2.515  -7.689  1.00  3.890          N  
ATOM     14  CA  LEU A   2       0.662  -1.665  -6.801  1.00  3.890          C  
ATOM     15  C   LEU A   2       0.688  -2.057  -5.346  1.00  3.890          C  
ATOM     16  O   LEU A   2       0.502  -1.207  -4.478  1.00  3.890          O  
ATOM     17  CB  LEU A   2      -0.791  -1.605  -7.262  1.00  5.450          C  
ATOM     18  CG  LEU A   2      -1.003  -0.951  -8.564  1.00  5.450          C  
ATOM     19  CD1 LEU A   2      -2.470  -0.964  -8.963  1.00  5.450          C  
ATOM     20  CD2 LEU A   2      -0.552   0.404  -8.425  1.00  5.450          C  
ATOM     21  H   LEU A   2       1.007  -3.363  -8.029  1.00  4.670          H  
ATOM     22  HA  LEU A   2       1.076  -0.659  -6.871  1.00  4.670          H  
ATOM     23 1HB  LEU A   2      -1.118  -2.611  -7.383  1.00  6.540          H  
ATOM     24 2HB  LEU A   2      -1.399  -1.113  -6.502  1.00  6.540          H  
ATOM     25  HG  LEU A   2      -0.434  -1.466  -9.334  1.00  6.540          H  
ATOM     26 1HD1 LEU A   2      -2.591  -0.452  -9.914  1.00  6.540          H  
ATOM     27 2HD1 LEU A   2      -2.828  -1.954  -9.060  1.00  6.540          H  
ATOM     28 3HD1 LEU A   2      -3.049  -0.450  -8.201  1.00  6.540          H  
ATOM     29 1HD2 LEU A   2      -0.700   0.867  -9.351  1.00  6.540          H  
ATOM     30 2HD2 LEU A   2      -1.128   0.910  -7.653  1.00  6.540          H  
ATOM     31 3HD2 LEU A   2       0.504   0.417  -8.151  1.00  6.540          H  
ATOM     32  N   GLY A   3       0.833  -3.343  -5.035  1.00  3.890          N  
ATOM     33  CA  GLY A   3       0.732  -3.651  -3.618  1.00  3.890          C  
ATOM     34  C   GLY A   3      -0.718  -3.449  -3.175  1.00  3.890          C  
ATOM     35  O   GLY A   3      -0.987  -2.970  -2.069  1.00  3.890          O  
ATOM     36  H   GLY A   3       1.027  -4.064  -5.729  1.00  4.670          H  
ATOM     37 1HA  GLY A   3       1.042  -4.675  -3.438  1.00  4.670          H  
ATOM     38 2HA  GLY A   3       1.393  -2.999  -3.047  1.00  4.670          H  
ATOM     39  N   VAL A   4      -1.661  -3.834  -4.031  1.00  3.890          N  
ATOM     40  CA  VAL A   4      -3.082  -3.638  -3.773  1.00  3.890          C  
ATOM     41  C   VAL A   4      -3.414  -4.326  -2.444  1.00  3.890          C  
ATOM     42  O   VAL A   4      -4.201  -3.820  -1.632  1.00  3.890          O  
ATOM     43  CB  VAL A   4      -3.942  -4.222  -4.895  1.00  5.450          C  
ATOM     44  CG1 VAL A   4      -5.295  -4.078  -4.519  1.00  5.450          C  
ATOM     45  CG2 VAL A   4      -3.661  -3.573  -6.174  1.00  5.450          C  
ATOM     46  H   VAL A   4      -1.378  -4.261  -4.900  1.00  4.670          H  
ATOM     47  HA  VAL A   4      -3.284  -2.571  -3.688  1.00  4.670          H  
ATOM     48  HB  VAL A   4      -3.747  -5.286  -4.978  1.00  6.540          H  
ATOM     49 1HG1 VAL A   4      -5.952  -4.520  -5.268  1.00  6.540          H  
ATOM     50 2HG1 VAL A   4      -5.413  -4.560  -3.582  1.00  6.540          H  
ATOM     51 3HG1 VAL A   4      -5.518  -3.024  -4.421  1.00  6.540          H  
ATOM     52 1HG2 VAL A   4      -4.294  -4.010  -6.949  1.00  6.540          H  
ATOM     53 2HG2 VAL A   4      -3.857  -2.507  -6.102  1.00  6.540          H  
ATOM     54 3HG2 VAL A   4      -2.632  -3.751  -6.398  1.00  6.540          H  
ATOM     55  N   ASN A   5      -2.771  -5.471  -2.225  1.00  3.890          N  
ATOM     56  CA  ASN A   5      -2.833  -6.265  -1.008  1.00  3.890          C  
ATOM     57  C   ASN A   5      -2.582  -5.456   0.258  1.00  3.890          C  
ATOM     58  O   ASN A   5      -3.170  -5.741   1.303  1.00  3.890          O  
ATOM     59  CB  ASN A   5      -1.801  -7.381  -1.074  1.00  5.450          C  
ATOM     60  CG  ASN A   5      -1.826  -8.312   0.106  1.00  5.450          C  
ATOM     61  OD1 ASN A   5      -2.829  -8.980   0.394  1.00  5.450          O  
ATOM     62  ND2 ASN A   5      -0.715  -8.377   0.805  1.00  5.450          N  
ATOM     63  H   ASN A   5      -2.214  -5.831  -2.988  1.00  4.670          H  
ATOM     64  HA  ASN A   5      -3.830  -6.695  -0.926  1.00  4.670          H  
ATOM     65 1HB  ASN A   5      -1.953  -7.957  -1.977  1.00  6.540          H  
ATOM     66 2HB  ASN A   5      -0.814  -6.935  -1.134  1.00  6.540          H  
ATOM     67 1HD2 ASN A   5      -0.660  -8.976   1.603  1.00  6.540          H  
ATOM     68 2HD2 ASN A   5       0.074  -7.825   0.538  1.00  6.540          H  
ATOM     69  N   PHE A   6      -1.728  -4.439   0.182  1.00  3.890          N  
ATOM     70  CA  PHE A   6      -1.429  -3.627   1.348  1.00  3.890          C  
ATOM     71  C   PHE A   6      -2.568  -2.631   1.528  1.00  3.890          C  
ATOM     72  O   PHE A   6      -2.878  -2.207   2.644  1.00  3.890          O  
ATOM     73  CB  PHE A   6      -0.074  -2.964   1.169  1.00  5.450          C  
ATOM     74  CG  PHE A   6       1.014  -3.995   1.188  1.00  5.450          C  
ATOM     75  CD1 PHE A   6       1.421  -4.582   0.005  1.00  5.450          C  
ATOM     76  CD2 PHE A   6       1.621  -4.389   2.369  1.00  5.450          C  
ATOM     77  CE1 PHE A   6       2.406  -5.542  -0.015  1.00  5.450          C  
ATOM     78  CE2 PHE A   6       2.615  -5.352   2.360  1.00  5.450          C  
ATOM     79  CZ  PHE A   6       3.007  -5.930   1.162  1.00  5.450          C  
ATOM     80  H   PHE A   6      -1.296  -4.191  -0.703  1.00  4.670          H  
ATOM     81  HA  PHE A   6      -1.389  -4.269   2.228  1.00  4.670          H  
ATOM     82 1HB  PHE A   6      -0.039  -2.430   0.220  1.00  6.540          H  
ATOM     83 2HB  PHE A   6       0.102  -2.250   1.969  1.00  6.540          H  
ATOM     84  HD1 PHE A   6       0.941  -4.275  -0.908  1.00  6.540          H  
ATOM     85  HD2 PHE A   6       1.307  -3.934   3.310  1.00  6.540          H  
ATOM     86  HE1 PHE A   6       2.713  -5.995  -0.958  1.00  6.540          H  
ATOM     87  HE2 PHE A   6       3.089  -5.656   3.294  1.00  6.540          H  
ATOM     88  HZ  PHE A   6       3.788  -6.688   1.153  1.00  6.540          H  
ATOM     89  N   GLY A   7      -3.216  -2.294   0.402  1.00  3.890          N  
ATOM     90  CA  GLY A   7      -4.401  -1.432   0.402  1.00  3.890          C  
ATOM     91  C   GLY A   7      -5.618  -2.245   0.881  1.00  3.890          C  
ATOM     92  O   GLY A   7      -6.615  -1.689   1.350  1.00  3.890          O  
ATOM     93  H   GLY A   7      -2.858  -2.656  -0.484  1.00  4.670          H  
ATOM     94 1HA  GLY A   7      -4.236  -0.575   1.056  1.00  4.670          H  
ATOM     95 2HA  GLY A   7      -4.576  -1.057  -0.605  1.00  4.670          H  
ATOM     96  N   GLY A   8      -5.496  -3.576   0.782  1.00  3.890          N  
ATOM     97  CA  GLY A   8      -6.502  -4.546   1.201  1.00  3.890          C  
ATOM     98  C   GLY A   8      -7.560  -4.899   0.165  1.00  3.890          C  
ATOM     99  O   GLY A   8      -8.622  -5.412   0.520  1.00  3.890          O  
ATOM    100  H   GLY A   8      -4.650  -3.921   0.341  1.00  4.670          H  
ATOM    101 1HA  GLY A   8      -5.983  -5.459   1.499  1.00  4.670          H  
ATOM    102 2HA  GLY A   8      -6.994  -4.172   2.098  1.00  4.670          H  
ATOM    103  N   THR A   9      -7.287  -4.625  -1.106  1.00  3.890          N  
ATOM    104  CA  THR A   9      -8.275  -4.908  -2.151  1.00  3.890          C  
ATOM    105  C   THR A   9      -7.788  -5.851  -3.258  1.00  3.890          C  
ATOM    106  O   THR A   9      -8.327  -5.830  -4.365  1.00  3.890          O  
ATOM    107  CB  THR A   9      -8.808  -3.592  -2.767  1.00  5.450          C  
ATOM    108  OG1 THR A   9      -7.735  -2.823  -3.302  1.00  5.450          O  
ATOM    109  CG2 THR A   9      -9.504  -2.767  -1.704  1.00  5.450          C  
ATOM    110  H   THR A   9      -6.378  -4.223  -1.336  1.00  4.670          H  
ATOM    111  HA  THR A   9      -9.126  -5.398  -1.678  1.00  4.670          H  
ATOM    112  HB  THR A   9      -9.511  -3.828  -3.566  1.00  6.540          H  
ATOM    113  HG1 THR A   9      -7.164  -2.533  -2.585  1.00  6.540          H  
ATOM    114 1HG2 THR A   9      -9.881  -1.848  -2.147  1.00  6.540          H  
ATOM    115 2HG2 THR A   9     -10.332  -3.339  -1.288  1.00  6.540          H  
ATOM    116 3HG2 THR A   9      -8.798  -2.522  -0.911  1.00  6.540          H  
ATOM    117  N   GLY A  10      -6.750  -6.652  -2.993  1.00  3.890          N  
ATOM    118  CA  GLY A  10      -6.219  -7.508  -4.057  1.00  3.890          C  
ATOM    119  C   GLY A  10      -4.821  -8.063  -3.797  1.00  3.890          C  
ATOM    120  O   GLY A  10      -4.448  -8.326  -2.660  1.00  3.890          O  
ATOM    121  H   GLY A  10      -6.339  -6.656  -2.072  1.00  4.670          H  
ATOM    122 1HA  GLY A  10      -6.908  -8.334  -4.236  1.00  4.670          H  
ATOM    123 2HA  GLY A  10      -6.182  -6.929  -4.972  1.00  4.670          H  
ATOM    124  N   GLY A  11      -4.076  -8.298  -4.888  1.00  3.890          N  
ATOM    125  CA  GLY A  11      -2.724  -8.874  -4.834  1.00  3.890          C  
ATOM    126  C   GLY A  11      -1.604  -7.829  -4.957  1.00  3.890          C  
ATOM    127  O   GLY A  11      -1.743  -6.691  -4.502  1.00  3.890          O  
ATOM    128  H   GLY A  11      -4.500  -8.092  -5.793  1.00  4.670          H  
ATOM    129 1HA  GLY A  11      -2.605  -9.405  -3.891  1.00  4.670          H  
ATOM    130 2HA  GLY A  11      -2.615  -9.621  -5.606  1.00  4.670          H  
ATOM    131  N   THR A  12      -0.449  -8.215  -5.510  1.00  3.890          N  
ATOM    132  CA  THR A  12       0.665  -7.274  -5.534  1.00  3.890          C  
ATOM    133  C   THR A  12       1.319  -6.982  -6.891  1.00  3.890          C  
ATOM    134  O   THR A  12       1.775  -5.838  -7.093  1.00  3.890          O  
ATOM    135  CB  THR A  12       1.764  -7.784  -4.577  1.00  5.450          C  
ATOM    136  OG1 THR A  12       2.227  -9.085  -5.013  1.00  5.450          O  
ATOM    137  CG2 THR A  12       1.225  -7.892  -3.142  1.00  5.450          C  
ATOM    138  H   THR A  12      -0.323  -9.144  -5.894  1.00  4.670          H  
ATOM    139  HA  THR A  12       0.303  -6.325  -5.155  1.00  4.670          H  
ATOM    140  HB  THR A  12       2.600  -7.089  -4.586  1.00  6.540          H  
ATOM    141  HG1 THR A  12       1.502  -9.594  -5.452  1.00  6.540          H  
ATOM    142 1HG2 THR A  12       2.020  -8.244  -2.486  1.00  6.540          H  
ATOM    143 2HG2 THR A  12       0.888  -6.918  -2.808  1.00  6.540          H  
ATOM    144 3HG2 THR A  12       0.397  -8.594  -3.105  1.00  6.540          H  
ATOM    145  N   THR A  13       1.343  -7.979  -7.798  1.00  3.890          N  
ATOM    146  CA  THR A  13       2.037  -7.870  -9.097  1.00  3.890          C  
ATOM    147  C   THR A  13       1.184  -7.143 -10.104  1.00  3.890          C  
ATOM    148  O   THR A  13       0.027  -6.851  -9.825  1.00  3.890          O  
ATOM    149  CB  THR A  13       2.431  -9.242  -9.697  1.00  5.450          C  
ATOM    150  OG1 THR A  13       1.262 -10.014 -10.061  1.00  5.450          O  
ATOM    151  CG2 THR A  13       3.236 -10.022  -8.681  1.00  5.450          C  
ATOM    152  H   THR A  13       0.926  -8.869  -7.528  1.00  4.670          H  
ATOM    153  HA  THR A  13       2.952  -7.298  -8.953  1.00  4.670          H  
ATOM    154  HB  THR A  13       3.041  -9.090 -10.585  1.00  6.540          H  
ATOM    155  HG1 THR A  13       1.550 -10.899 -10.338  1.00  6.540          H  
ATOM    156 1HG2 THR A  13       3.526 -10.984  -9.102  1.00  6.540          H  
ATOM    157 2HG2 THR A  13       4.131  -9.458  -8.417  1.00  6.540          H  
ATOM    158 3HG2 THR A  13       2.642 -10.184  -7.790  1.00  6.540          H  
ATOM    159  N   GLU A  14       1.728  -6.854 -11.288  1.00  3.890          N  
ATOM    160  CA  GLU A  14       0.931  -6.143 -12.283  1.00  3.890          C  
ATOM    161  C   GLU A  14      -0.290  -6.962 -12.673  1.00  3.890          C  
ATOM    162  O   GLU A  14      -1.404  -6.447 -12.765  1.00  3.890          O  
ATOM    163  CB  GLU A  14       1.754  -5.895 -13.560  1.00  5.450          C  
ATOM    164  CG  GLU A  14       2.911  -4.916 -13.428  1.00  5.450          C  
ATOM    165  CD  GLU A  14       3.723  -4.771 -14.699  1.00  5.450          C  
ATOM    166  OE1 GLU A  14       3.433  -5.447 -15.659  1.00  5.450          O  
ATOM    167  OE2 GLU A  14       4.652  -3.997 -14.700  1.00  5.450          O  
ATOM    168  H   GLU A  14       2.683  -7.114 -11.490  1.00  4.670          H  
ATOM    169  HA  GLU A  14       0.594  -5.195 -11.860  1.00  4.670          H  
ATOM    170 1HB  GLU A  14       2.163  -6.843 -13.912  1.00  6.540          H  
ATOM    171 2HB  GLU A  14       1.094  -5.518 -14.342  1.00  6.540          H  
ATOM    172 1HG  GLU A  14       2.520  -3.947 -13.145  1.00  6.540          H  
ATOM    173 2HG  GLU A  14       3.570  -5.262 -12.640  1.00  6.540          H  
ATOM    174  N   GLU A  15      -0.098  -8.267 -12.852  1.00  3.890          N  
ATOM    175  CA  GLU A  15      -1.209  -9.115 -13.243  1.00  3.890          C  
ATOM    176  C   GLU A  15      -2.173  -9.327 -12.087  1.00  3.890          C  
ATOM    177  O   GLU A  15      -3.394  -9.306 -12.277  1.00  3.890          O  
ATOM    178  CB  GLU A  15      -0.695 -10.460 -13.758  1.00  5.450          C  
ATOM    179  CG  GLU A  15       0.069 -10.372 -15.075  1.00  5.450          C  
ATOM    180  CD  GLU A  15       0.574 -11.709 -15.555  1.00  5.450          C  
ATOM    181  OE1 GLU A  15       0.439 -12.669 -14.832  1.00  5.450          O  
ATOM    182  OE2 GLU A  15       1.091 -11.771 -16.646  1.00  5.450          O  
ATOM    183  H   GLU A  15       0.826  -8.654 -12.739  1.00  4.670          H  
ATOM    184  HA  GLU A  15      -1.751  -8.622 -14.050  1.00  4.670          H  
ATOM    185 1HB  GLU A  15      -0.037 -10.906 -13.011  1.00  6.540          H  
ATOM    186 2HB  GLU A  15      -1.539 -11.138 -13.900  1.00  6.540          H  
ATOM    187 1HG  GLU A  15      -0.579  -9.945 -15.834  1.00  6.540          H  
ATOM    188 2HG  GLU A  15       0.914  -9.697 -14.939  1.00  6.540          H  
ATOM    189  N   GLN A  16      -1.647  -9.500 -10.869  1.00  3.890          N  
ATOM    190  CA  GLN A  16      -2.541  -9.729  -9.743  1.00  3.890          C  
ATOM    191  C   GLN A  16      -3.370  -8.493  -9.449  1.00  3.890          C  
ATOM    192  O   GLN A  16      -4.566  -8.586  -9.150  1.00  3.890          O  
ATOM    193  CB  GLN A  16      -1.761 -10.072  -8.480  1.00  5.450          C  
ATOM    194  CG  GLN A  16      -1.065 -11.416  -8.447  1.00  5.450          C  
ATOM    195  CD  GLN A  16      -0.159 -11.568  -7.198  1.00  5.450          C  
ATOM    196  OE1 GLN A  16       0.387 -10.571  -6.645  1.00  5.450          O  
ATOM    197  NE2 GLN A  16       0.005 -12.815  -6.746  1.00  5.450          N  
ATOM    198  H   GLN A  16      -0.637  -9.500 -10.720  1.00  4.670          H  
ATOM    199  HA  GLN A  16      -3.215 -10.550  -9.992  1.00  4.670          H  
ATOM    200 1HB  GLN A  16      -1.032  -9.295  -8.296  1.00  6.540          H  
ATOM    201 2HB  GLN A  16      -2.454 -10.068  -7.675  1.00  6.540          H  
ATOM    202 1HG  GLN A  16      -1.830 -12.191  -8.398  1.00  6.540          H  
ATOM    203 2HG  GLN A  16      -0.474 -11.552  -9.340  1.00  6.540          H  
ATOM    204 1HE2 GLN A  16       0.577 -12.989  -5.941  1.00  6.540          H  
ATOM    205 2HE2 GLN A  16      -0.444 -13.583  -7.211  1.00  6.540          H  
ATOM    206  N   ALA A  17      -2.726  -7.329  -9.517  1.00  3.890          N  
ATOM    207  CA  ALA A  17      -3.378  -6.073  -9.218  1.00  3.890          C  
ATOM    208  C   ALA A  17      -4.425  -5.737 -10.260  1.00  3.890          C  
ATOM    209  O   ALA A  17      -5.564  -5.404  -9.928  1.00  3.890          O  
ATOM    210  CB  ALA A  17      -2.337  -4.982  -9.150  1.00  5.450          C  
ATOM    211  H   ALA A  17      -1.739  -7.305  -9.767  1.00  4.670          H  
ATOM    212  HA  ALA A  17      -3.872  -6.163  -8.253  1.00  4.670          H  
ATOM    213 1HB  ALA A  17      -2.821  -4.076  -8.910  1.00  6.540          H  
ATOM    214 2HB  ALA A  17      -1.600  -5.225  -8.383  1.00  6.540          H  
ATOM    215 3HB  ALA A  17      -1.837  -4.893 -10.118  1.00  6.540          H  
ATOM    216  N   ARG A  18      -4.076  -5.905 -11.533  1.00  3.890          N  
ATOM    217  CA  ARG A  18      -5.007  -5.615 -12.607  1.00  3.890          C  
ATOM    218  C   ARG A  18      -6.193  -6.576 -12.601  1.00  3.890          C  
ATOM    219  O   ARG A  18      -7.337  -6.199 -12.913  1.00  3.890          O  
ATOM    220  CB  ARG A  18      -4.284  -5.675 -13.930  1.00  5.450          C  
ATOM    221  CG  ARG A  18      -3.328  -4.524 -14.203  1.00  5.450          C  
ATOM    222  CD  ARG A  18      -2.555  -4.749 -15.451  1.00  5.450          C  
ATOM    223  NE  ARG A  18      -3.441  -4.864 -16.595  1.00  5.450          N  
ATOM    224  CZ  ARG A  18      -3.961  -3.820 -17.258  1.00  5.450          C  
ATOM    225  NH1 ARG A  18      -3.650  -2.599 -16.877  1.00  5.450          N  
ATOM    226  NH2 ARG A  18      -4.790  -4.024 -18.276  1.00  5.450          N  
ATOM    227  H   ARG A  18      -3.131  -6.201 -11.785  1.00  4.670          H  
ATOM    228  HA  ARG A  18      -5.377  -4.603 -12.463  1.00  4.670          H  
ATOM    229 1HB  ARG A  18      -3.727  -6.610 -14.001  1.00  6.540          H  
ATOM    230 2HB  ARG A  18      -5.003  -5.665 -14.703  1.00  6.540          H  
ATOM    231 1HG  ARG A  18      -3.895  -3.603 -14.325  1.00  6.540          H  
ATOM    232 2HG  ARG A  18      -2.635  -4.406 -13.374  1.00  6.540          H  
ATOM    233 1HD  ARG A  18      -1.876  -3.910 -15.619  1.00  6.540          H  
ATOM    234 2HD  ARG A  18      -1.982  -5.674 -15.362  1.00  6.540          H  
ATOM    235  HE  ARG A  18      -3.686  -5.794 -16.909  1.00  6.540          H  
ATOM    236 1HH1 ARG A  18      -3.019  -2.460 -16.090  1.00  6.540          H  
ATOM    237 2HH1 ARG A  18      -4.019  -1.791 -17.372  1.00  6.540          H  
ATOM    238 1HH2 ARG A  18      -5.066  -4.979 -18.562  1.00  6.540          H  
ATOM    239 2HH2 ARG A  18      -5.219  -3.249 -18.741  1.00  6.540          H  
ATOM    240  N   THR A  19      -5.946  -7.832 -12.225  1.00  3.890          N  
ATOM    241  CA  THR A  19      -7.026  -8.793 -12.131  1.00  3.890          C  
ATOM    242  C   THR A  19      -7.952  -8.410 -10.981  1.00  3.890          C  
ATOM    243  O   THR A  19      -9.171  -8.326 -11.139  1.00  3.890          O  
ATOM    244  CB  THR A  19      -6.488 -10.213 -11.901  1.00  5.450          C  
ATOM    245  OG1 THR A  19      -5.653 -10.595 -12.998  1.00  5.450          O  
ATOM    246  CG2 THR A  19      -7.637 -11.191 -11.763  1.00  5.450          C  
ATOM    247  H   THR A  19      -4.995  -8.145 -12.016  1.00  4.670          H  
ATOM    248  HA  THR A  19      -7.600  -8.777 -13.055  1.00  4.670          H  
ATOM    249  HB  THR A  19      -5.891 -10.229 -10.987  1.00  6.540          H  
ATOM    250  HG1 THR A  19      -4.813 -10.082 -12.947  1.00  6.540          H  
ATOM    251 1HG2 THR A  19      -7.240 -12.191 -11.596  1.00  6.540          H  
ATOM    252 2HG2 THR A  19      -8.258 -10.900 -10.917  1.00  6.540          H  
ATOM    253 3HG2 THR A  19      -8.231 -11.186 -12.666  1.00  6.540          H  
ATOM    254  N   SER A  20      -7.358  -8.101  -9.827  1.00  3.890          N  
ATOM    255  CA  SER A  20      -8.098  -7.782  -8.616  1.00  3.890          C  
ATOM    256  C   SER A  20      -8.976  -6.549  -8.768  1.00  3.890          C  
ATOM    257  O   SER A  20     -10.117  -6.522  -8.303  1.00  3.890          O  
ATOM    258  CB  SER A  20      -7.124  -7.528  -7.497  1.00  5.450          C  
ATOM    259  OG  SER A  20      -6.371  -8.678  -7.183  1.00  5.450          O  
ATOM    260  H   SER A  20      -6.344  -8.151  -9.758  1.00  4.670          H  
ATOM    261  HA  SER A  20      -8.730  -8.631  -8.363  1.00  4.670          H  
ATOM    262 1HB  SER A  20      -6.448  -6.719  -7.773  1.00  6.540          H  
ATOM    263 2HB  SER A  20      -7.690  -7.201  -6.630  1.00  6.540          H  
ATOM    264  HG  SER A  20      -5.853  -8.878  -7.999  1.00  6.540          H  
ATOM    265  N   LEU A  21      -8.461  -5.544  -9.468  1.00  3.890          N  
ATOM    266  CA  LEU A  21      -9.172  -4.292  -9.649  1.00  3.890          C  
ATOM    267  C   LEU A  21     -10.084  -4.326 -10.882  1.00  3.890          C  
ATOM    268  O   LEU A  21     -10.692  -3.319 -11.235  1.00  3.890          O  
ATOM    269  CB  LEU A  21      -8.152  -3.153  -9.761  1.00  5.450          C  
ATOM    270  CG  LEU A  21      -7.228  -2.962  -8.512  1.00  5.450          C  
ATOM    271  CD1 LEU A  21      -6.227  -1.850  -8.803  1.00  5.450          C  
ATOM    272  CD2 LEU A  21      -8.063  -2.673  -7.274  1.00  5.450          C  
ATOM    273  H   LEU A  21      -7.509  -5.624  -9.827  1.00  4.670          H  
ATOM    274  HA  LEU A  21      -9.791  -4.119  -8.771  1.00  4.670          H  
ATOM    275 1HB  LEU A  21      -7.508  -3.356 -10.615  1.00  6.540          H  
ATOM    276 2HB  LEU A  21      -8.682  -2.220  -9.942  1.00  6.540          H  
ATOM    277  HG  LEU A  21      -6.667  -3.876  -8.335  1.00  6.540          H  
ATOM    278 1HD1 LEU A  21      -5.564  -1.724  -7.949  1.00  6.540          H  
ATOM    279 2HD1 LEU A  21      -5.640  -2.117  -9.682  1.00  6.540          H  
ATOM    280 3HD1 LEU A  21      -6.759  -0.918  -8.988  1.00  6.540          H  
ATOM    281 1HD2 LEU A  21      -7.409  -2.557  -6.409  1.00  6.540          H  
ATOM    282 2HD2 LEU A  21      -8.625  -1.766  -7.416  1.00  6.540          H  
ATOM    283 3HD2 LEU A  21      -8.749  -3.502  -7.097  1.00  6.540          H  
ATOM    284  N   LYS A  22     -10.166  -5.494 -11.536  1.00  3.890          N  
ATOM    285  CA  LYS A  22     -10.970  -5.744 -12.732  1.00  3.890          C  
ATOM    286  C   LYS A  22     -10.637  -4.869 -13.930  1.00  3.890          C  
ATOM    287  O   LYS A  22     -11.538  -4.480 -14.660  1.00  3.890          O  
ATOM    288  CB  LYS A  22     -12.454  -5.575 -12.422  1.00  5.450          C  
ATOM    289  CG  LYS A  22     -12.974  -6.388 -11.242  1.00  5.450          C  
ATOM    290  CD  LYS A  22     -12.885  -7.878 -11.502  1.00  5.450          C  
ATOM    291  CE  LYS A  22     -13.471  -8.668 -10.339  1.00  5.450          C  
ATOM    292  NZ  LYS A  22     -13.306 -10.139 -10.517  1.00  5.450          N  
ATOM    293  H   LYS A  22      -9.658  -6.299 -11.183  1.00  4.670          H  
ATOM    294  HA  LYS A  22     -10.798  -6.783 -13.023  1.00  4.670          H  
ATOM    295 1HB  LYS A  22     -12.659  -4.535 -12.241  1.00  6.540          H  
ATOM    296 2HB  LYS A  22     -13.028  -5.860 -13.288  1.00  6.540          H  
ATOM    297 1HG  LYS A  22     -12.395  -6.152 -10.348  1.00  6.540          H  
ATOM    298 2HG  LYS A  22     -14.012  -6.126 -11.054  1.00  6.540          H  
ATOM    299 1HD  LYS A  22     -13.433  -8.121 -12.413  1.00  6.540          H  
ATOM    300 2HD  LYS A  22     -11.836  -8.158 -11.635  1.00  6.540          H  
ATOM    301 1HE  LYS A  22     -12.969  -8.364  -9.418  1.00  6.540          H  
ATOM    302 2HE  LYS A  22     -14.534  -8.438 -10.254  1.00  6.540          H  
ATOM    303 1HZ  LYS A  22     -13.705 -10.621  -9.725  1.00  6.540          H  
ATOM    304 2HZ  LYS A  22     -13.774 -10.432 -11.361  1.00  6.540          H  
ATOM    305 3HZ  LYS A  22     -12.322 -10.360 -10.583  1.00  6.540          H  
ATOM    306  N   VAL A  23      -9.358  -4.574 -14.155  1.00  3.890          N  
ATOM    307  CA  VAL A  23      -8.957  -3.751 -15.296  1.00  3.890          C  
ATOM    308  C   VAL A  23      -8.028  -4.500 -16.250  1.00  3.890          C  
ATOM    309  O   VAL A  23      -7.664  -3.986 -17.309  1.00  3.890          O  
ATOM    310  CB  VAL A  23      -8.301  -2.449 -14.809  1.00  5.450          C  
ATOM    311  CG1 VAL A  23      -9.305  -1.623 -14.005  1.00  5.450          C  
ATOM    312  CG2 VAL A  23      -7.104  -2.795 -13.948  1.00  5.450          C  
ATOM    313  H   VAL A  23      -8.646  -4.940 -13.524  1.00  4.670          H  
ATOM    314  HA  VAL A  23      -9.853  -3.477 -15.848  1.00  4.670          H  
ATOM    315  HB  VAL A  23      -7.989  -1.857 -15.670  1.00  6.540          H  
ATOM    316 1HG1 VAL A  23      -8.824  -0.714 -13.677  1.00  6.540          H  
ATOM    317 2HG1 VAL A  23     -10.165  -1.378 -14.629  1.00  6.540          H  
ATOM    318 3HG1 VAL A  23      -9.636  -2.181 -13.144  1.00  6.540          H  
ATOM    319 1HG2 VAL A  23      -6.625  -1.884 -13.595  1.00  6.540          H  
ATOM    320 2HG2 VAL A  23      -7.441  -3.387 -13.094  1.00  6.540          H  
ATOM    321 3HG2 VAL A  23      -6.399  -3.377 -14.535  1.00  6.540          H  
ATOM    322  N   TYR A  24      -7.692  -5.740 -15.882  1.00  3.890          N  
ATOM    323  CA  TYR A  24      -6.810  -6.609 -16.656  1.00  3.890          C  
ATOM    324  C   TYR A  24      -7.238  -6.703 -18.111  1.00  3.890          C  
ATOM    325  O   TYR A  24      -6.430  -6.482 -19.019  1.00  3.890          O  
ATOM    326  CB  TYR A  24      -6.807  -8.000 -16.024  1.00  5.450          C  
ATOM    327  CG  TYR A  24      -5.945  -9.018 -16.687  1.00  5.450          C  
ATOM    328  CD1 TYR A  24      -4.587  -9.063 -16.386  1.00  5.450          C  
ATOM    329  CD2 TYR A  24      -6.493  -9.915 -17.590  1.00  5.450          C  
ATOM    330  CE1 TYR A  24      -3.783 -10.011 -16.985  1.00  5.450          C  
ATOM    331  CE2 TYR A  24      -5.692 -10.860 -18.192  1.00  5.450          C  
ATOM    332  CZ  TYR A  24      -4.340 -10.914 -17.891  1.00  5.450          C  
ATOM    333  OH  TYR A  24      -3.538 -11.860 -18.490  1.00  5.450          O  
ATOM    334  H   TYR A  24      -8.008  -6.062 -14.973  1.00  4.670          H  
ATOM    335  HA  TYR A  24      -5.811  -6.204 -16.644  1.00  4.670          H  
ATOM    336 1HB  TYR A  24      -6.478  -7.922 -15.009  1.00  6.540          H  
ATOM    337 2HB  TYR A  24      -7.824  -8.384 -15.998  1.00  6.540          H  
ATOM    338  HD1 TYR A  24      -4.160  -8.358 -15.673  1.00  6.540          H  
ATOM    339  HD2 TYR A  24      -7.557  -9.874 -17.821  1.00  6.540          H  
ATOM    340  HE1 TYR A  24      -2.722 -10.054 -16.750  1.00  6.540          H  
ATOM    341  HE2 TYR A  24      -6.123 -11.567 -18.902  1.00  6.540          H  
ATOM    342  HH  TYR A  24      -2.638 -11.778 -18.154  1.00  6.540          H  
ATOM    343  N   LYS A  25      -8.520  -6.972 -18.304  1.00  3.890          N  
ATOM    344  CA  LYS A  25      -9.152  -7.055 -19.606  1.00  3.890          C  
ATOM    345  C   LYS A  25     -10.446  -6.299 -19.408  1.00  3.890          C  
ATOM    346  O   LYS A  25     -11.245  -6.659 -18.541  1.00  3.890          O  
ATOM    347  CB  LYS A  25      -9.394  -8.508 -20.042  1.00  5.450          C  
ATOM    348  CG  LYS A  25      -9.947  -8.671 -21.476  1.00  5.450          C  
ATOM    349  CD  LYS A  25     -10.078 -10.157 -21.867  1.00  5.450          C  
ATOM    350  CE  LYS A  25     -10.334 -10.346 -23.381  1.00  5.450          C  
ATOM    351  NZ  LYS A  25     -11.641  -9.794 -23.830  1.00  5.450          N  
ATOM    352  H   LYS A  25      -9.087  -7.118 -17.486  1.00  4.670          H  
ATOM    353  HA  LYS A  25      -8.548  -6.538 -20.351  1.00  4.670          H  
ATOM    354 1HB  LYS A  25      -8.454  -9.062 -19.984  1.00  6.540          H  
ATOM    355 2HB  LYS A  25     -10.096  -8.984 -19.354  1.00  6.540          H  
ATOM    356 1HG  LYS A  25     -10.935  -8.208 -21.544  1.00  6.540          H  
ATOM    357 2HG  LYS A  25      -9.285  -8.172 -22.183  1.00  6.540          H  
ATOM    358 1HD  LYS A  25      -9.171 -10.689 -21.588  1.00  6.540          H  
ATOM    359 2HD  LYS A  25     -10.919 -10.593 -21.322  1.00  6.540          H  
ATOM    360 1HE  LYS A  25      -9.538  -9.850 -23.935  1.00  6.540          H  
ATOM    361 2HE  LYS A  25     -10.312 -11.410 -23.612  1.00  6.540          H  
ATOM    362 1HZ  LYS A  25     -11.765  -9.935 -24.812  1.00  6.540          H  
ATOM    363 2HZ  LYS A  25     -12.430 -10.240 -23.341  1.00  6.540          H  
ATOM    364 3HZ  LYS A  25     -11.689  -8.806 -23.636  1.00  6.540          H  
ATOM    365  N   LEU A  26     -10.673  -5.263 -20.210  1.00  3.890          N  
ATOM    366  CA  LEU A  26     -11.764  -4.328 -19.943  1.00  3.890          C  
ATOM    367  C   LEU A  26     -13.173  -4.911 -19.964  1.00  3.890          C  
ATOM    368  O   LEU A  26     -14.105  -4.301 -19.448  1.00  3.890          O  
ATOM    369  CB  LEU A  26     -11.657  -3.136 -20.878  1.00  5.450          C  
ATOM    370  CG  LEU A  26     -10.386  -2.315 -20.631  1.00  5.450          C  
ATOM    371  CD1 LEU A  26     -10.306  -1.190 -21.609  1.00  5.450          C  
ATOM    372  CD2 LEU A  26     -10.360  -1.819 -19.199  1.00  5.450          C  
ATOM    373  H   LEU A  26     -10.017  -5.057 -20.952  1.00  4.670          H  
ATOM    374  HA  LEU A  26     -11.595  -3.940 -18.943  1.00  4.670          H  
ATOM    375 1HB  LEU A  26     -11.650  -3.487 -21.910  1.00  6.540          H  
ATOM    376 2HB  LEU A  26     -12.519  -2.487 -20.727  1.00  6.540          H  
ATOM    377  HG  LEU A  26      -9.512  -2.951 -20.796  1.00  6.540          H  
ATOM    378 1HD1 LEU A  26      -9.397  -0.663 -21.411  1.00  6.540          H  
ATOM    379 2HD1 LEU A  26     -10.292  -1.581 -22.624  1.00  6.540          H  
ATOM    380 3HD1 LEU A  26     -11.156  -0.522 -21.480  1.00  6.540          H  
ATOM    381 1HD2 LEU A  26      -9.443  -1.269 -19.042  1.00  6.540          H  
ATOM    382 2HD2 LEU A  26     -11.215  -1.172 -19.021  1.00  6.540          H  
ATOM    383 3HD2 LEU A  26     -10.390  -2.664 -18.510  1.00  6.540          H  
ATOM    384  N   ASP A  27     -13.342  -6.117 -20.472  1.00  3.890          N  
ATOM    385  CA  ASP A  27     -14.646  -6.772 -20.437  1.00  3.890          C  
ATOM    386  C   ASP A  27     -15.120  -6.877 -18.976  1.00  3.890          C  
ATOM    387  O   ASP A  27     -16.316  -6.825 -18.672  1.00  3.890          O  
ATOM    388  CB  ASP A  27     -14.520  -8.184 -20.998  1.00  5.450          C  
ATOM    389  CG  ASP A  27     -14.271  -8.234 -22.490  1.00  5.450          C  
ATOM    390  OD1 ASP A  27     -14.475  -7.252 -23.161  1.00  5.450          O  
ATOM    391  OD2 ASP A  27     -13.795  -9.266 -22.950  1.00  5.450          O  
ATOM    392  H   ASP A  27     -12.551  -6.589 -20.878  1.00  4.670          H  
ATOM    393  HA  ASP A  27     -15.364  -6.184 -21.010  1.00  4.670          H  
ATOM    394 1HB  ASP A  27     -13.704  -8.698 -20.488  1.00  6.540          H  
ATOM    395 2HB  ASP A  27     -15.434  -8.736 -20.778  1.00  6.540          H  
ATOM    396  N   ARG A  28     -14.144  -7.004 -18.068  1.00  3.890          N  
ATOM    397  CA  ARG A  28     -14.350  -7.205 -16.645  1.00  3.890          C  
ATOM    398  C   ARG A  28     -14.744  -5.920 -15.928  1.00  3.890          C  
ATOM    399  O   ARG A  28     -15.034  -5.948 -14.734  1.00  3.890          O  
ATOM    400  CB  ARG A  28     -13.067  -7.742 -16.025  1.00  5.450          C  
ATOM    401  CG  ARG A  28     -12.650  -9.125 -16.539  1.00  5.450          C  
ATOM    402  CD  ARG A  28     -11.350  -9.587 -15.959  1.00  5.450          C  
ATOM    403  NE  ARG A  28     -10.938 -10.879 -16.518  1.00  5.450          N  
ATOM    404  CZ  ARG A  28      -9.788 -11.522 -16.220  1.00  5.450          C  
ATOM    405  NH1 ARG A  28      -8.950 -11.006 -15.363  1.00  5.450          N  
ATOM    406  NH2 ARG A  28      -9.506 -12.676 -16.798  1.00  5.450          N  
ATOM    407  H   ARG A  28     -13.175  -6.962 -18.384  1.00  4.670          H  
ATOM    408  HA  ARG A  28     -15.145  -7.937 -16.512  1.00  4.670          H  
ATOM    409 1HB  ARG A  28     -12.252  -7.042 -16.215  1.00  6.540          H  
ATOM    410 2HB  ARG A  28     -13.187  -7.810 -14.948  1.00  6.540          H  
ATOM    411 1HG  ARG A  28     -13.419  -9.854 -16.292  1.00  6.540          H  
ATOM    412 2HG  ARG A  28     -12.531  -9.072 -17.624  1.00  6.540          H  
ATOM    413 1HD  ARG A  28     -10.574  -8.852 -16.186  1.00  6.540          H  
ATOM    414 2HD  ARG A  28     -11.447  -9.693 -14.879  1.00  6.540          H  
ATOM    415  HE  ARG A  28     -11.558 -11.314 -17.189  1.00  6.540          H  
ATOM    416 1HH1 ARG A  28      -9.174 -10.131 -14.915  1.00  6.540          H  
ATOM    417 2HH1 ARG A  28      -8.086 -11.496 -15.156  1.00  6.540          H  
ATOM    418 1HH2 ARG A  28     -10.153 -13.081 -17.462  1.00  6.540          H  
ATOM    419 2HH2 ARG A  28      -8.647 -13.156 -16.573  1.00  6.540          H  
ATOM    420  N   THR A  29     -14.760  -4.795 -16.648  1.00  3.890          N  
ATOM    421  CA  THR A  29     -15.117  -3.527 -16.043  1.00  3.890          C  
ATOM    422  C   THR A  29     -16.607  -3.267 -16.150  1.00  3.890          C  
ATOM    423  O   THR A  29     -17.111  -2.350 -15.518  1.00  3.890          O  
ATOM    424  CB  THR A  29     -14.351  -2.342 -16.674  1.00  5.450          C  
ATOM    425  OG1 THR A  29     -14.684  -2.216 -18.059  1.00  5.450          O  
ATOM    426  CG2 THR A  29     -12.888  -2.565 -16.533  1.00  5.450          C  
ATOM    427  H   THR A  29     -14.520  -4.804 -17.636  1.00  4.670          H  
ATOM    428  HA  THR A  29     -14.849  -3.568 -14.993  1.00  4.670          H  
ATOM    429  HB  THR A  29     -14.621  -1.416 -16.168  1.00  6.540          H  
ATOM    430  HG1 THR A  29     -14.588  -3.079 -18.500  1.00  6.540          H  
ATOM    431 1HG2 THR A  29     -12.344  -1.764 -16.978  1.00  6.540          H  
ATOM    432 2HG2 THR A  29     -12.651  -2.620 -15.496  1.00  6.540          H  
ATOM    433 3HG2 THR A  29     -12.620  -3.489 -17.018  1.00  6.540          H  
ATOM    434  N   ASN A  30     -17.358  -4.077 -16.910  1.00  3.890          N  
ATOM    435  CA  ASN A  30     -18.788  -3.769 -17.086  1.00  3.890          C  
ATOM    436  C   ASN A  30     -19.646  -4.274 -15.919  1.00  3.890          C  
ATOM    437  O   ASN A  30     -20.545  -5.103 -16.086  1.00  3.890          O  
ATOM    438  CB  ASN A  30     -19.285  -4.338 -18.400  1.00  5.450          C  
ATOM    439  CG  ASN A  30     -18.655  -3.673 -19.608  1.00  5.450          C  
ATOM    440  OD1 ASN A  30     -18.499  -2.444 -19.672  1.00  5.450          O  
ATOM    441  ND2 ASN A  30     -18.287  -4.477 -20.577  1.00  5.450          N  
ATOM    442  H   ASN A  30     -16.946  -4.878 -17.397  1.00  4.670          H  
ATOM    443  HA  ASN A  30     -18.902  -2.681 -17.116  1.00  4.670          H  
ATOM    444 1HB  ASN A  30     -19.061  -5.407 -18.434  1.00  6.540          H  
ATOM    445 2HB  ASN A  30     -20.369  -4.225 -18.459  1.00  6.540          H  
ATOM    446 1HD2 ASN A  30     -17.858  -4.108 -21.402  1.00  6.540          H  
ATOM    447 2HD2 ASN A  30     -18.425  -5.466 -20.486  1.00  6.540          H  
ATOM    448  N   LEU A  31     -19.327  -3.760 -14.739  1.00  3.890          N  
ATOM    449  CA  LEU A  31     -19.925  -4.103 -13.459  1.00  3.890          C  
ATOM    450  C   LEU A  31     -20.553  -2.864 -12.821  1.00  3.890          C  
ATOM    451  O   LEU A  31     -20.196  -1.744 -13.155  1.00  3.890          O  
ATOM    452  CB  LEU A  31     -18.858  -4.711 -12.543  1.00  5.450          C  
ATOM    453  CG  LEU A  31     -18.106  -5.942 -13.141  1.00  5.450          C  
ATOM    454  CD1 LEU A  31     -17.001  -6.386 -12.204  1.00  5.450          C  
ATOM    455  CD2 LEU A  31     -19.079  -7.063 -13.383  1.00  5.450          C  
ATOM    456  H   LEU A  31     -18.588  -3.066 -14.760  1.00  4.670          H  
ATOM    457  HA  LEU A  31     -20.708  -4.841 -13.626  1.00  4.670          H  
ATOM    458 1HB  LEU A  31     -18.123  -3.947 -12.329  1.00  6.540          H  
ATOM    459 2HB  LEU A  31     -19.322  -5.019 -11.610  1.00  6.540          H  
ATOM    460  HG  LEU A  31     -17.642  -5.657 -14.088  1.00  6.540          H  
ATOM    461 1HD1 LEU A  31     -16.477  -7.235 -12.641  1.00  6.540          H  
ATOM    462 2HD1 LEU A  31     -16.306  -5.586 -12.057  1.00  6.540          H  
ATOM    463 3HD1 LEU A  31     -17.424  -6.676 -11.246  1.00  6.540          H  
ATOM    464 1HD2 LEU A  31     -18.549  -7.914 -13.810  1.00  6.540          H  
ATOM    465 2HD2 LEU A  31     -19.536  -7.359 -12.438  1.00  6.540          H  
ATOM    466 3HD2 LEU A  31     -19.854  -6.735 -14.072  1.00  6.540          H  
ATOM    467  N   GLY A  32     -21.464  -3.060 -11.866  1.00  3.890          N  
ATOM    468  CA  GLY A  32     -22.105  -1.929 -11.176  1.00  3.890          C  
ATOM    469  C   GLY A  32     -21.211  -1.209 -10.148  1.00  3.890          C  
ATOM    470  O   GLY A  32     -21.631  -0.229  -9.531  1.00  3.890          O  
ATOM    471  H   GLY A  32     -21.733  -4.004 -11.623  1.00  4.670          H  
ATOM    472 1HA  GLY A  32     -22.438  -1.208 -11.922  1.00  4.670          H  
ATOM    473 2HA  GLY A  32     -23.005  -2.288 -10.674  1.00  4.670          H  
ATOM    474  N   GLU A  33     -19.996  -1.708  -9.942  1.00  3.890          N  
ATOM    475  CA  GLU A  33     -19.051  -1.116  -8.998  1.00  3.890          C  
ATOM    476  C   GLU A  33     -18.702   0.324  -9.385  1.00  3.890          C  
ATOM    477  O   GLU A  33     -18.304   0.601 -10.521  1.00  3.890          O  
ATOM    478  CB  GLU A  33     -17.790  -1.976  -8.934  1.00  5.450          C  
ATOM    479  CG  GLU A  33     -16.756  -1.555  -7.906  1.00  5.450          C  
ATOM    480  CD  GLU A  33     -15.596  -2.511  -7.842  1.00  5.450          C  
ATOM    481  OE1 GLU A  33     -15.666  -3.532  -8.471  1.00  5.450          O  
ATOM    482  OE2 GLU A  33     -14.652  -2.232  -7.143  1.00  5.450          O  
ATOM    483  H   GLU A  33     -19.720  -2.516 -10.477  1.00  4.670          H  
ATOM    484  HA  GLU A  33     -19.513  -1.100  -8.011  1.00  4.670          H  
ATOM    485 1HB  GLU A  33     -18.063  -3.014  -8.744  1.00  6.540          H  
ATOM    486 2HB  GLU A  33     -17.311  -1.938  -9.897  1.00  6.540          H  
ATOM    487 1HG  GLU A  33     -16.378  -0.587  -8.170  1.00  6.540          H  
ATOM    488 2HG  GLU A  33     -17.225  -1.479  -6.928  1.00  6.540          H  
ATOM    489  N   LYS A  34     -18.766   1.227  -8.412  1.00  3.890          N  
ATOM    490  CA  LYS A  34     -18.489   2.648  -8.632  1.00  3.890          C  
ATOM    491  C   LYS A  34     -17.099   2.966  -9.200  1.00  3.890          C  
ATOM    492  O   LYS A  34     -16.904   4.007  -9.823  1.00  3.890          O  
ATOM    493  CB  LYS A  34     -18.685   3.401  -7.315  1.00  5.450          C  
ATOM    494  CG  LYS A  34     -17.664   3.063  -6.219  1.00  5.450          C  
ATOM    495  CD  LYS A  34     -17.994   3.789  -4.916  1.00  5.450          C  
ATOM    496  CE  LYS A  34     -16.965   3.494  -3.832  1.00  5.450          C  
ATOM    497  NZ  LYS A  34     -17.320   4.148  -2.538  1.00  5.450          N  
ATOM    498  H   LYS A  34     -19.077   0.928  -7.498  1.00  4.670          H  
ATOM    499  HA  LYS A  34     -19.227   3.019  -9.345  1.00  4.670          H  
ATOM    500 1HB  LYS A  34     -18.628   4.474  -7.501  1.00  6.540          H  
ATOM    501 2HB  LYS A  34     -19.680   3.190  -6.922  1.00  6.540          H  
ATOM    502 1HG  LYS A  34     -17.650   1.988  -6.041  1.00  6.540          H  
ATOM    503 2HG  LYS A  34     -16.668   3.371  -6.540  1.00  6.540          H  
ATOM    504 1HD  LYS A  34     -18.016   4.863  -5.098  1.00  6.540          H  
ATOM    505 2HD  LYS A  34     -18.977   3.477  -4.565  1.00  6.540          H  
ATOM    506 1HE  LYS A  34     -16.900   2.417  -3.683  1.00  6.540          H  
ATOM    507 2HE  LYS A  34     -15.993   3.862  -4.157  1.00  6.540          H  
ATOM    508 1HZ  LYS A  34     -16.612   3.930  -1.851  1.00  6.540          H  
ATOM    509 2HZ  LYS A  34     -17.366   5.149  -2.669  1.00  6.540          H  
ATOM    510 3HZ  LYS A  34     -18.216   3.807  -2.220  1.00  6.540          H  
ATOM    511  N   HIS A  35     -16.147   2.061  -9.010  1.00  3.890          N  
ATOM    512  CA  HIS A  35     -14.772   2.246  -9.472  1.00  3.890          C  
ATOM    513  C   HIS A  35     -14.606   1.883 -10.938  1.00  3.890          C  
ATOM    514  O   HIS A  35     -13.633   2.279 -11.600  1.00  3.890          O  
ATOM    515  CB  HIS A  35     -13.834   1.371  -8.646  1.00  5.450          C  
ATOM    516  CG  HIS A  35     -13.783   1.751  -7.216  1.00  5.450          C  
ATOM    517  ND1 HIS A  35     -13.247   2.939  -6.793  1.00  5.450          N  
ATOM    518  CD2 HIS A  35     -14.212   1.107  -6.105  1.00  5.450          C  
ATOM    519  CE1 HIS A  35     -13.343   3.015  -5.476  1.00  5.450          C  
ATOM    520  NE2 HIS A  35     -13.929   1.916  -5.033  1.00  5.450          N  
ATOM    521  H   HIS A  35     -16.381   1.219  -8.504  1.00  4.670          H  
ATOM    522  HA  HIS A  35     -14.478   3.288  -9.346  1.00  4.670          H  
ATOM    523 1HB  HIS A  35     -14.126   0.322  -8.729  1.00  6.540          H  
ATOM    524 2HB  HIS A  35     -12.831   1.469  -9.039  1.00  6.540          H  
ATOM    525  HD1 HIS A  35     -12.588   3.481  -7.355  1.00  6.540          H  
ATOM    526  HD2 HIS A  35     -14.704   0.142  -5.949  1.00  6.540          H  
ATOM    527  HE1 HIS A  35     -12.975   3.883  -4.947  1.00  6.540          H  
ATOM    528  N   LEU A  36     -15.557   1.091 -11.430  1.00  3.890          N  
ATOM    529  CA  LEU A  36     -15.565   0.591 -12.785  1.00  3.890          C  
ATOM    530  C   LEU A  36     -16.587   1.378 -13.604  1.00  3.890          C  
ATOM    531  O   LEU A  36     -16.511   1.445 -14.835  1.00  3.890          O  
ATOM    532  CB  LEU A  36     -15.857  -0.899 -12.738  1.00  5.450          C  
ATOM    533  CG  LEU A  36     -14.828  -1.675 -11.911  1.00  5.450          C  
ATOM    534  CD1 LEU A  36     -15.210  -3.107 -11.822  1.00  5.450          C  
ATOM    535  CD2 LEU A  36     -13.471  -1.519 -12.549  1.00  5.450          C  
ATOM    536  H   LEU A  36     -16.345   0.831 -10.841  1.00  4.670          H  
ATOM    537  HA  LEU A  36     -14.582   0.743 -13.225  1.00  4.670          H  
ATOM    538 1HB  LEU A  36     -16.854  -1.062 -12.313  1.00  6.540          H  
ATOM    539 2HB  LEU A  36     -15.838  -1.286 -13.743  1.00  6.540          H  
ATOM    540  HG  LEU A  36     -14.806  -1.275 -10.894  1.00  6.540          H  
ATOM    541 1HD1 LEU A  36     -14.481  -3.629 -11.214  1.00  6.540          H  
ATOM    542 2HD1 LEU A  36     -16.176  -3.196 -11.356  1.00  6.540          H  
ATOM    543 3HD1 LEU A  36     -15.246  -3.547 -12.804  1.00  6.540          H  
ATOM    544 1HD2 LEU A  36     -12.725  -2.052 -11.968  1.00  6.540          H  
ATOM    545 2HD2 LEU A  36     -13.497  -1.922 -13.546  1.00  6.540          H  
ATOM    546 3HD2 LEU A  36     -13.221  -0.471 -12.588  1.00  6.540          H  
ATOM    547  N   ASP A  37     -17.512   2.049 -12.912  1.00  3.890          N  
ATOM    548  CA  ASP A  37     -18.540   2.864 -13.555  1.00  3.890          C  
ATOM    549  C   ASP A  37     -17.897   3.991 -14.370  1.00  3.890          C  
ATOM    550  O   ASP A  37     -18.430   4.420 -15.389  1.00  3.890          O  
ATOM    551  CB  ASP A  37     -19.502   3.439 -12.511  1.00  5.450          C  
ATOM    552  CG  ASP A  37     -20.766   4.090 -13.108  1.00  5.450          C  
ATOM    553  OD1 ASP A  37     -21.551   3.390 -13.711  1.00  5.450          O  
ATOM    554  OD2 ASP A  37     -20.940   5.276 -12.938  1.00  5.450          O  
ATOM    555  H   ASP A  37     -17.553   1.926 -11.902  1.00  4.670          H  
ATOM    556  HA  ASP A  37     -19.110   2.225 -14.233  1.00  4.670          H  
ATOM    557 1HB  ASP A  37     -19.811   2.637 -11.835  1.00  6.540          H  
ATOM    558 2HB  ASP A  37     -18.974   4.183 -11.911  1.00  6.540          H  
ATOM    559  N   SER A  38     -16.725   4.465 -13.920  1.00  3.890          N  
ATOM    560  CA  SER A  38     -15.989   5.529 -14.610  1.00  3.890          C  
ATOM    561  C   SER A  38     -15.375   5.046 -15.937  1.00  3.890          C  
ATOM    562  O   SER A  38     -14.923   5.858 -16.751  1.00  3.890          O  
ATOM    563  CB  SER A  38     -14.907   6.096 -13.697  1.00  5.450          C  
ATOM    564  OG  SER A  38     -13.890   5.160 -13.447  1.00  5.450          O  
ATOM    565  H   SER A  38     -16.345   4.073 -13.069  1.00  4.670          H  
ATOM    566  HA  SER A  38     -16.694   6.330 -14.836  1.00  4.670          H  
ATOM    567 1HB  SER A  38     -14.474   6.997 -14.138  1.00  6.540          H  
ATOM    568 2HB  SER A  38     -15.365   6.385 -12.753  1.00  6.540          H  
ATOM    569  HG  SER A  38     -13.133   5.401 -14.029  1.00  6.540          H  
ATOM    570  N   ILE A  39     -15.347   3.727 -16.128  1.00  3.890          N  
ATOM    571  CA  ILE A  39     -14.813   3.087 -17.309  1.00  3.890          C  
ATOM    572  C   ILE A  39     -15.936   2.662 -18.230  1.00  3.890          C  
ATOM    573  O   ILE A  39     -15.876   2.851 -19.448  1.00  3.890          O  
ATOM    574  CB  ILE A  39     -14.019   1.818 -16.976  1.00  5.450          C  
ATOM    575  CG1 ILE A  39     -12.836   2.141 -16.135  1.00  5.450          C  
ATOM    576  CG2 ILE A  39     -13.595   1.136 -18.276  1.00  5.450          C  
ATOM    577  CD1 ILE A  39     -12.185   0.921 -15.614  1.00  5.450          C  
ATOM    578  H   ILE A  39     -15.743   3.121 -15.424  1.00  4.670          H  
ATOM    579  HA  ILE A  39     -14.175   3.787 -17.807  1.00  4.670          H  
ATOM    580  HB  ILE A  39     -14.637   1.134 -16.408  1.00  6.540          H  
ATOM    581 1HG1 ILE A  39     -12.114   2.706 -16.722  1.00  6.540          H  
ATOM    582 2HG1 ILE A  39     -13.157   2.753 -15.288  1.00  6.540          H  
ATOM    583 1HG2 ILE A  39     -13.043   0.234 -18.055  1.00  6.540          H  
ATOM    584 2HG2 ILE A  39     -14.482   0.878 -18.854  1.00  6.540          H  
ATOM    585 3HG2 ILE A  39     -12.973   1.809 -18.853  1.00  6.540          H  
ATOM    586 1HD1 ILE A  39     -11.362   1.184 -15.019  1.00  6.540          H  
ATOM    587 2HD1 ILE A  39     -12.896   0.353 -15.016  1.00  6.540          H  
ATOM    588 3HD1 ILE A  39     -11.843   0.327 -16.445  1.00  6.540          H  
ATOM    589  N   THR A  40     -16.937   2.034 -17.620  1.00  3.890          N  
ATOM    590  CA  THR A  40     -18.057   1.439 -18.315  1.00  3.890          C  
ATOM    591  C   THR A  40     -18.718   2.431 -19.262  1.00  3.890          C  
ATOM    592  O   THR A  40     -19.237   3.481 -18.858  1.00  3.890          O  
ATOM    593  CB  THR A  40     -19.070   0.917 -17.275  1.00  5.450          C  
ATOM    594  OG1 THR A  40     -18.430  -0.023 -16.422  1.00  5.450          O  
ATOM    595  CG2 THR A  40     -20.234   0.253 -17.927  1.00  5.450          C  
ATOM    596  H   THR A  40     -16.897   1.931 -16.609  1.00  4.670          H  
ATOM    597  HA  THR A  40     -17.688   0.593 -18.898  1.00  4.670          H  
ATOM    598  HB  THR A  40     -19.424   1.754 -16.670  1.00  6.540          H  
ATOM    599  HG1 THR A  40     -17.643   0.383 -16.005  1.00  6.540          H  
ATOM    600 1HG2 THR A  40     -20.927  -0.103 -17.162  1.00  6.540          H  
ATOM    601 2HG2 THR A  40     -20.717   0.960 -18.539  1.00  6.540          H  
ATOM    602 3HG2 THR A  40     -19.900  -0.587 -18.526  1.00  6.540          H  
ATOM    603  N   GLY A  41     -18.789   2.050 -20.533  1.00  3.890          N  
ATOM    604  CA  GLY A  41     -19.369   2.917 -21.545  1.00  3.890          C  
ATOM    605  C   GLY A  41     -20.868   3.073 -21.425  1.00  3.890          C  
ATOM    606  O   GLY A  41     -21.436   4.053 -21.886  1.00  3.890          O  
ATOM    607  H   GLY A  41     -18.375   1.169 -20.805  1.00  4.670          H  
ATOM    608 1HA  GLY A  41     -18.896   3.898 -21.485  1.00  4.670          H  
ATOM    609 2HA  GLY A  41     -19.128   2.520 -22.530  1.00  4.670          H  
ATOM    610  N   GLU A  42     -21.503   2.161 -20.711  1.00  3.890          N  
ATOM    611  CA  GLU A  42     -22.943   2.222 -20.507  1.00  3.890          C  
ATOM    612  C   GLU A  42     -23.281   3.468 -19.702  1.00  3.890          C  
ATOM    613  O   GLU A  42     -24.405   3.964 -19.746  1.00  3.890          O  
ATOM    614  CB  GLU A  42     -23.458   0.973 -19.780  1.00  5.450          C  
ATOM    615  CG  GLU A  42     -23.334  -0.320 -20.581  1.00  5.450          C  
ATOM    616  CD  GLU A  42     -23.814  -1.543 -19.830  1.00  5.450          C  
ATOM    617  OE1 GLU A  42     -24.135  -1.422 -18.671  1.00  5.450          O  
ATOM    618  OE2 GLU A  42     -23.858  -2.596 -20.421  1.00  5.450          O  
ATOM    619  H   GLU A  42     -20.977   1.386 -20.339  1.00  4.670          H  
ATOM    620  HA  GLU A  42     -23.435   2.295 -21.477  1.00  4.670          H  
ATOM    621 1HB  GLU A  42     -22.953   0.851 -18.834  1.00  6.540          H  
ATOM    622 2HB  GLU A  42     -24.516   1.109 -19.557  1.00  6.540          H  
ATOM    623 1HG  GLU A  42     -23.914  -0.222 -21.499  1.00  6.540          H  
ATOM    624 2HG  GLU A  42     -22.289  -0.456 -20.858  1.00  6.540          H  
ATOM    625  N   GLY A  43     -22.303   3.942 -18.924  1.00  3.890          N  
ATOM    626  CA  GLY A  43     -22.454   5.119 -18.108  1.00  3.890          C  
ATOM    627  C   GLY A  43     -21.810   6.339 -18.736  1.00  3.890          C  
ATOM    628  O   GLY A  43     -21.634   7.360 -18.068  1.00  3.890          O  
ATOM    629  H   GLY A  43     -21.383   3.506 -18.926  1.00  4.670          H  
ATOM    630 1HA  GLY A  43     -23.512   5.311 -17.938  1.00  4.670          H  
ATOM    631 2HA  GLY A  43     -22.004   4.935 -17.131  1.00  4.670          H  
ATOM    632  N   ASP A  44     -21.398   6.220 -20.003  1.00  3.890          N  
ATOM    633  CA  ASP A  44     -20.629   7.262 -20.665  1.00  3.890          C  
ATOM    634  C   ASP A  44     -19.429   7.611 -19.794  1.00  3.890          C  
ATOM    635  O   ASP A  44     -19.059   8.781 -19.664  1.00  3.890          O  
ATOM    636  CB  ASP A  44     -21.471   8.518 -20.940  1.00  5.450          C  
ATOM    637  CG  ASP A  44     -22.603   8.305 -21.958  1.00  5.450          C  
ATOM    638  OD1 ASP A  44     -22.419   7.560 -22.891  1.00  5.450          O  
ATOM    639  OD2 ASP A  44     -23.640   8.907 -21.790  1.00  5.450          O  
ATOM    640  H   ASP A  44     -21.599   5.377 -20.531  1.00  4.670          H  
ATOM    641  HA  ASP A  44     -20.262   6.870 -21.615  1.00  4.670          H  
ATOM    642 1HB  ASP A  44     -21.902   8.885 -20.014  1.00  6.540          H  
ATOM    643 2HB  ASP A  44     -20.817   9.302 -21.317  1.00  6.540          H  
ATOM    644  N   GLY A  45     -18.806   6.589 -19.198  1.00  3.890          N  
ATOM    645  CA  GLY A  45     -17.682   6.839 -18.333  1.00  3.890          C  
ATOM    646  C   GLY A  45     -16.514   7.307 -19.184  1.00  3.890          C  
ATOM    647  O   GLY A  45     -16.446   6.966 -20.365  1.00  3.890          O  
ATOM    648  H   GLY A  45     -19.120   5.624 -19.314  1.00  4.670          H  
ATOM    649 1HA  GLY A  45     -17.973   7.555 -17.574  1.00  4.670          H  
ATOM    650 2HA  GLY A  45     -17.419   5.915 -17.820  1.00  4.670          H  
ATOM    651  N   PRO A  46     -15.562   8.060 -18.617  1.00  3.890          N  
ATOM    652  CA  PRO A  46     -14.344   8.500 -19.273  1.00  3.890          C  
ATOM    653  C   PRO A  46     -13.451   7.396 -19.816  1.00  3.890          C  
ATOM    654  O   PRO A  46     -12.630   7.640 -20.699  1.00  3.890          O  
ATOM    655  CB  PRO A  46     -13.647   9.295 -18.166  1.00  5.830          C  
ATOM    656  CG  PRO A  46     -14.781   9.852 -17.335  1.00  5.830          C  
ATOM    657  CD  PRO A  46     -15.886   8.830 -17.398  1.00  5.830          C  
ATOM    658  HA  PRO A  46     -14.627   9.175 -20.094  1.00  4.670          H  
ATOM    659 1HB  PRO A  46     -12.981   8.632 -17.591  1.00  7.000          H  
ATOM    660 2HB  PRO A  46     -13.011  10.078 -18.605  1.00  7.000          H  
ATOM    661 1HG  PRO A  46     -14.430  10.039 -16.304  1.00  7.000          H  
ATOM    662 2HG  PRO A  46     -15.093  10.825 -17.739  1.00  7.000          H  
ATOM    663 1HD  PRO A  46     -15.878   8.189 -16.509  1.00  7.000          H  
ATOM    664 2HD  PRO A  46     -16.835   9.378 -17.525  1.00  7.000          H  
ATOM    665  N   GLY A  47     -13.597   6.186 -19.285  1.00  3.890          N  
ATOM    666  CA  GLY A  47     -12.755   5.099 -19.730  1.00  3.890          C  
ATOM    667  C   GLY A  47     -11.517   5.020 -18.857  1.00  3.890          C  
ATOM    668  O   GLY A  47     -10.545   4.382 -19.229  1.00  3.890          O  
ATOM    669  H   GLY A  47     -14.269   6.012 -18.543  1.00  4.670          H  
ATOM    670 1HA  GLY A  47     -13.299   4.159 -19.729  1.00  4.670          H  
ATOM    671 2HA  GLY A  47     -12.460   5.276 -20.763  1.00  4.670          H  
ATOM    672  N   ILE A  48     -11.534   5.683 -17.705  1.00  3.890          N  
ATOM    673  CA  ILE A  48     -10.357   5.677 -16.853  1.00  3.890          C  
ATOM    674  C   ILE A  48     -10.719   5.130 -15.451  1.00  3.890          C  
ATOM    675  O   ILE A  48     -11.613   5.673 -14.797  1.00  3.890          O  
ATOM    676  CB  ILE A  48      -9.850   7.124 -16.685  1.00  5.450          C  
ATOM    677  CG1 ILE A  48      -9.636   7.811 -18.025  1.00  5.450          C  
ATOM    678  CG2 ILE A  48      -8.515   7.055 -16.074  1.00  5.450          C  
ATOM    679  CD1 ILE A  48      -9.296   9.276 -17.883  1.00  5.450          C  
ATOM    680  H   ILE A  48     -12.367   6.193 -17.438  1.00  4.670          H  
ATOM    681  HA  ILE A  48      -9.581   5.046 -17.293  1.00  4.670          H  
ATOM    682  HB  ILE A  48     -10.539   7.701 -16.065  1.00  6.540          H  
ATOM    683 1HG1 ILE A  48      -8.858   7.319 -18.561  1.00  6.540          H  
ATOM    684 2HG1 ILE A  48     -10.548   7.742 -18.614  1.00  6.540          H  
ATOM    685 1HG2 ILE A  48      -8.095   8.051 -15.933  1.00  6.540          H  
ATOM    686 2HG2 ILE A  48      -8.575   6.545 -15.146  1.00  6.540          H  
ATOM    687 3HG2 ILE A  48      -7.897   6.498 -16.736  1.00  6.540          H  
ATOM    688 1HD1 ILE A  48      -9.175   9.717 -18.868  1.00  6.540          H  
ATOM    689 2HD1 ILE A  48     -10.104   9.791 -17.356  1.00  6.540          H  
ATOM    690 3HD1 ILE A  48      -8.366   9.385 -17.316  1.00  6.540          H  
ATOM    691  N   TYR A  49     -10.029   4.078 -14.987  1.00  3.890          N  
ATOM    692  CA  TYR A  49     -10.285   3.485 -13.653  1.00  3.890          C  
ATOM    693  C   TYR A  49     -10.043   4.464 -12.549  1.00  3.890          C  
ATOM    694  O   TYR A  49      -8.959   5.036 -12.520  1.00  3.890          O  
ATOM    695  CB  TYR A  49      -9.329   2.315 -13.384  1.00  5.450          C  
ATOM    696  CG  TYR A  49      -9.532   1.677 -12.016  1.00  5.450          C  
ATOM    697  CD1 TYR A  49     -10.601   0.840 -11.804  1.00  5.450          C  
ATOM    698  CD2 TYR A  49      -8.640   1.941 -10.975  1.00  5.450          C  
ATOM    699  CE1 TYR A  49     -10.799   0.266 -10.571  1.00  5.450          C  
ATOM    700  CE2 TYR A  49      -8.842   1.366  -9.735  1.00  5.450          C  
ATOM    701  CZ  TYR A  49      -9.919   0.535  -9.537  1.00  5.450          C  
ATOM    702  OH  TYR A  49     -10.126  -0.032  -8.308  1.00  5.450          O  
ATOM    703  H   TYR A  49      -9.312   3.672 -15.575  1.00  4.670          H  
ATOM    704  HA  TYR A  49     -11.326   3.160 -13.592  1.00  4.670          H  
ATOM    705 1HB  TYR A  49      -9.426   1.555 -14.137  1.00  6.540          H  
ATOM    706 2HB  TYR A  49      -8.304   2.680 -13.434  1.00  6.540          H  
ATOM    707  HD1 TYR A  49     -11.291   0.642 -12.614  1.00  6.540          H  
ATOM    708  HD2 TYR A  49      -7.792   2.604 -11.137  1.00  6.540          H  
ATOM    709  HE1 TYR A  49     -11.651  -0.394 -10.407  1.00  6.540          H  
ATOM    710  HE2 TYR A  49      -8.160   1.568  -8.918  1.00  6.540          H  
ATOM    711  HH  TYR A  49     -10.910  -0.586  -8.342  1.00  6.540          H  
ATOM    712  N   MET A  50     -10.987   4.614 -11.605  1.00  3.890          N  
ATOM    713  CA  MET A  50     -10.785   5.568 -10.503  1.00  3.890          C  
ATOM    714  C   MET A  50     -10.640   4.951  -9.120  1.00  3.890          C  
ATOM    715  O   MET A  50     -11.549   4.273  -8.634  1.00  3.890          O  
ATOM    716  CB  MET A  50     -11.908   6.613 -10.462  1.00  5.450          C  
ATOM    717  CG  MET A  50     -11.849   7.584  -9.224  1.00  5.450          C  
ATOM    718  SD  MET A  50     -10.419   8.734  -9.194  1.00  5.450          S  
ATOM    719  CE  MET A  50     -10.925  10.030 -10.334  1.00  5.450          C  
ATOM    720  H   MET A  50     -11.855   4.063 -11.657  1.00  4.670          H  
ATOM    721  HA  MET A  50      -9.855   6.095 -10.686  1.00  4.670          H  
ATOM    722 1HB  MET A  50     -11.868   7.220 -11.369  1.00  6.540          H  
ATOM    723 2HB  MET A  50     -12.874   6.106 -10.456  1.00  6.540          H  
ATOM    724 1HG  MET A  50     -12.761   8.179  -9.208  1.00  6.540          H  
ATOM    725 2HG  MET A  50     -11.824   6.991  -8.313  1.00  6.540          H  
ATOM    726 1HE  MET A  50     -10.131  10.781 -10.409  1.00  6.540          H  
ATOM    727 2HE  MET A  50     -11.123   9.621 -11.318  1.00  6.540          H  
ATOM    728 3HE  MET A  50     -11.837  10.494  -9.970  1.00  6.540          H  
ATOM    729  N   GLN A  51      -9.517   5.253  -8.464  1.00  3.890          N  
ATOM    730  CA  GLN A  51      -9.264   4.801  -7.105  1.00  3.890          C  
ATOM    731  C   GLN A  51      -9.502   5.954  -6.121  1.00  3.890          C  
ATOM    732  O   GLN A  51      -8.599   6.754  -5.855  1.00  3.890          O  
ATOM    733  CB  GLN A  51      -7.826   4.320  -6.974  1.00  5.450          C  
ATOM    734  CG  GLN A  51      -7.499   3.759  -5.620  1.00  5.450          C  
ATOM    735  CD  GLN A  51      -6.058   3.366  -5.497  1.00  5.450          C  
ATOM    736  OE1 GLN A  51      -5.170   4.228  -5.625  1.00  5.450          O  
ATOM    737  NE2 GLN A  51      -5.798   2.080  -5.266  1.00  5.450          N  
ATOM    738  H   GLN A  51      -8.791   5.810  -8.926  1.00  4.670          H  
ATOM    739  HA  GLN A  51      -9.948   3.986  -6.862  1.00  4.670          H  
ATOM    740 1HB  GLN A  51      -7.635   3.553  -7.716  1.00  6.540          H  
ATOM    741 2HB  GLN A  51      -7.146   5.148  -7.186  1.00  6.540          H  
ATOM    742 1HG  GLN A  51      -7.707   4.522  -4.874  1.00  6.540          H  
ATOM    743 2HG  GLN A  51      -8.116   2.879  -5.437  1.00  6.540          H  
ATOM    744 1HE2 GLN A  51      -4.853   1.770  -5.178  1.00  6.540          H  
ATOM    745 2HE2 GLN A  51      -6.553   1.423  -5.177  1.00  6.540          H  
ATOM    746  N   SER A  52     -10.686   6.006  -5.521  1.00  3.890          N  
ATOM    747  CA  SER A  52     -11.071   7.131  -4.663  1.00  3.890          C  
ATOM    748  C   SER A  52     -10.201   7.297  -3.410  1.00  3.890          C  
ATOM    749  O   SER A  52     -10.157   8.376  -2.823  1.00  3.890          O  
ATOM    750  CB  SER A  52     -12.517   6.978  -4.241  1.00  5.450          C  
ATOM    751  OG  SER A  52     -12.671   5.884  -3.382  1.00  5.450          O  
ATOM    752  H   SER A  52     -11.366   5.289  -5.734  1.00  4.670          H  
ATOM    753  HA  SER A  52     -10.986   8.044  -5.255  1.00  4.670          H  
ATOM    754 1HB  SER A  52     -12.855   7.889  -3.743  1.00  6.540          H  
ATOM    755 2HB  SER A  52     -13.137   6.838  -5.124  1.00  6.540          H  
ATOM    756  HG  SER A  52     -12.276   6.148  -2.543  1.00  6.540          H  
ATOM    757  N   SER A  53      -9.474   6.250  -3.023  1.00  3.890          N  
ATOM    758  CA  SER A  53      -8.594   6.307  -1.856  1.00  3.890          C  
ATOM    759  C   SER A  53      -7.291   7.076  -2.126  1.00  3.890          C  
ATOM    760  O   SER A  53      -6.517   7.331  -1.201  1.00  3.890          O  
ATOM    761  CB  SER A  53      -8.283   4.911  -1.351  1.00  5.450          C  
ATOM    762  OG  SER A  53      -7.523   4.198  -2.273  1.00  5.450          O  
ATOM    763  H   SER A  53      -9.542   5.394  -3.551  1.00  4.670          H  
ATOM    764  HA  SER A  53      -9.126   6.833  -1.063  1.00  4.670          H  
ATOM    765 1HB  SER A  53      -7.735   4.987  -0.412  1.00  6.540          H  
ATOM    766 2HB  SER A  53      -9.209   4.377  -1.148  1.00  6.540          H  
ATOM    767  HG  SER A  53      -6.853   4.818  -2.589  1.00  6.540          H  
ATOM    768  N   SER A  54      -7.033   7.412  -3.396  1.00  3.890          N  
ATOM    769  CA  SER A  54      -5.841   8.152  -3.792  1.00  3.890          C  
ATOM    770  C   SER A  54      -6.284   9.346  -4.601  1.00  3.890          C  
ATOM    771  O   SER A  54      -5.551  10.316  -4.792  1.00  3.890          O  
ATOM    772  CB  SER A  54      -4.946   7.282  -4.637  1.00  5.450          C  
ATOM    773  OG  SER A  54      -5.586   6.937  -5.840  1.00  5.450          O  
ATOM    774  H   SER A  54      -7.702   7.185  -4.130  1.00  4.670          H  
ATOM    775  HA  SER A  54      -5.310   8.494  -2.905  1.00  4.670          H  
ATOM    776 1HB  SER A  54      -4.007   7.790  -4.848  1.00  6.540          H  
ATOM    777 2HB  SER A  54      -4.715   6.378  -4.079  1.00  6.540          H  
ATOM    778  HG  SER A  54      -5.423   5.970  -5.940  1.00  6.540          H  
ATOM    779  N   ALA A  55      -7.519   9.230  -5.080  1.00  3.890          N  
ATOM    780  CA  ALA A  55      -8.189  10.167  -5.975  1.00  3.890          C  
ATOM    781  C   ALA A  55      -7.477  10.272  -7.317  1.00  3.890          C  
ATOM    782  O   ALA A  55      -7.593  11.284  -8.017  1.00  3.890          O  
ATOM    783  CB  ALA A  55      -8.293  11.538  -5.340  1.00  5.450          C  
ATOM    784  H   ALA A  55      -8.008   8.362  -4.863  1.00  4.670          H  
ATOM    785  HA  ALA A  55      -9.195   9.786  -6.156  1.00  4.670          H  
ATOM    786 1HB  ALA A  55      -8.823  12.176  -6.005  1.00  6.540          H  
ATOM    787 2HB  ALA A  55      -8.833  11.462  -4.405  1.00  6.540          H  
ATOM    788 3HB  ALA A  55      -7.312  11.960  -5.152  1.00  6.540          H  
ATOM    789  N   LEU A  56      -6.761   9.205  -7.681  1.00  3.890          N  
ATOM    790  CA  LEU A  56      -6.095   9.088  -8.967  1.00  3.890          C  
ATOM    791  C   LEU A  56      -6.746   8.062  -9.885  1.00  3.890          C  
ATOM    792  O   LEU A  56      -6.924   6.893  -9.516  1.00  3.890          O  
ATOM    793  CB  LEU A  56      -4.627   8.704  -8.733  1.00  5.450          C  
ATOM    794  CG  LEU A  56      -3.755   8.339  -9.968  1.00  5.450          C  
ATOM    795  CD1 LEU A  56      -3.582   9.520 -10.892  1.00  5.450          C  
ATOM    796  CD2 LEU A  56      -2.405   7.874  -9.448  1.00  5.450          C  
ATOM    797  H   LEU A  56      -6.647   8.426  -7.024  1.00  4.670          H  
ATOM    798  HA  LEU A  56      -6.135  10.057  -9.462  1.00  4.670          H  
ATOM    799 1HB  LEU A  56      -4.139   9.534  -8.226  1.00  6.540          H  
ATOM    800 2HB  LEU A  56      -4.605   7.844  -8.065  1.00  6.540          H  
ATOM    801  HG  LEU A  56      -4.231   7.533 -10.533  1.00  6.540          H  
ATOM    802 1HD1 LEU A  56      -2.959   9.226 -11.722  1.00  6.540          H  
ATOM    803 2HD1 LEU A  56      -4.553   9.841 -11.265  1.00  6.540          H  
ATOM    804 3HD1 LEU A  56      -3.104  10.337 -10.356  1.00  6.540          H  
ATOM    805 1HD2 LEU A  56      -1.769   7.602 -10.254  1.00  6.540          H  
ATOM    806 2HD2 LEU A  56      -1.935   8.686  -8.885  1.00  6.540          H  
ATOM    807 3HD2 LEU A  56      -2.543   7.009  -8.796  1.00  6.540          H  
ATOM    808  N   ALA A  57      -7.088   8.493 -11.093  1.00  3.890          N  
ATOM    809  CA  ALA A  57      -7.591   7.561 -12.074  1.00  3.890          C  
ATOM    810  C   ALA A  57      -6.533   7.348 -13.141  1.00  3.890          C  
ATOM    811  O   ALA A  57      -5.900   8.322 -13.560  1.00  3.890          O  
ATOM    812  CB  ALA A  57      -8.878   8.065 -12.674  1.00  5.450          C  
ATOM    813  H   ALA A  57      -7.014   9.481 -11.326  1.00  4.670          H  
ATOM    814  HA  ALA A  57      -7.745   6.626 -11.562  1.00  4.670          H  
ATOM    815 1HB  ALA A  57      -9.283   7.374 -13.365  1.00  6.540          H  
ATOM    816 2HB  ALA A  57      -9.572   8.201 -11.907  1.00  6.540          H  
ATOM    817 3HB  ALA A  57      -8.677   8.982 -13.160  1.00  6.540          H  
ATOM    818  N   THR A  58      -6.351   6.098 -13.598  1.00  3.890          N  
ATOM    819  CA  THR A  58      -5.302   5.840 -14.604  1.00  3.890          C  
ATOM    820  C   THR A  58      -5.630   5.024 -15.854  1.00  3.890          C  
ATOM    821  O   THR A  58      -5.949   3.830 -15.808  1.00  3.890          O  
ATOM    822  CB  THR A  58      -4.088   5.203 -13.917  1.00  5.450          C  
ATOM    823  OG1 THR A  58      -3.599   6.109 -12.935  1.00  5.450          O  
ATOM    824  CG2 THR A  58      -3.009   4.888 -14.880  1.00  5.450          C  
ATOM    825  H   THR A  58      -6.965   5.363 -13.242  1.00  4.670          H  
ATOM    826  HA  THR A  58      -4.990   6.804 -14.973  1.00  4.670          H  
ATOM    827  HB  THR A  58      -4.395   4.278 -13.435  1.00  6.540          H  
ATOM    828  HG1 THR A  58      -3.429   6.955 -13.351  1.00  6.540          H  
ATOM    829 1HG2 THR A  58      -2.167   4.442 -14.350  1.00  6.540          H  
ATOM    830 2HG2 THR A  58      -3.375   4.192 -15.629  1.00  6.540          H  
ATOM    831 3HG2 THR A  58      -2.704   5.802 -15.350  1.00  6.540          H  
ATOM    832  N   ALA A  59      -5.423   5.658 -17.008  1.00  3.890          N  
ATOM    833  CA  ALA A  59      -5.643   5.035 -18.299  1.00  3.890          C  
ATOM    834  C   ALA A  59      -4.423   4.238 -18.771  1.00  3.890          C  
ATOM    835  O   ALA A  59      -3.539   4.737 -19.494  1.00  3.890          O  
ATOM    836  CB  ALA A  59      -6.007   6.071 -19.296  1.00  5.450          C  
ATOM    837  H   ALA A  59      -5.182   6.652 -17.008  1.00  4.670          H  
ATOM    838  HA  ALA A  59      -6.480   4.344 -18.198  1.00  4.670          H  
ATOM    839 1HB  ALA A  59      -6.226   5.597 -20.210  1.00  6.540          H  
ATOM    840 2HB  ALA A  59      -6.864   6.612 -18.973  1.00  6.540          H  
ATOM    841 3HB  ALA A  59      -5.190   6.731 -19.394  1.00  6.540          H  
ATOM    842  N   SER A  60      -4.355   3.007 -18.324  1.00  3.890          N  
ATOM    843  CA  SER A  60      -3.227   2.151 -18.664  1.00  3.890          C  
ATOM    844  C   SER A  60      -3.219   1.756 -20.141  1.00  3.890          C  
ATOM    845  O   SER A  60      -4.169   1.978 -20.889  1.00  3.890          O  
ATOM    846  CB  SER A  60      -3.238   0.861 -17.866  1.00  5.450          C  
ATOM    847  OG  SER A  60      -4.220  -0.024 -18.349  1.00  5.450          O  
ATOM    848  H   SER A  60      -5.092   2.701 -17.687  1.00  4.670          H  
ATOM    849  HA  SER A  60      -2.317   2.686 -18.457  1.00  4.670          H  
ATOM    850 1HB  SER A  60      -2.261   0.383 -17.917  1.00  6.540          H  
ATOM    851 2HB  SER A  60      -3.433   1.088 -16.820  1.00  6.540          H  
ATOM    852  HG  SER A  60      -5.057   0.427 -18.208  1.00  6.540          H  
ATOM    853  N   ARG A  61      -2.155   1.082 -20.523  1.00  3.890          N  
ATOM    854  CA  ARG A  61      -1.943   0.517 -21.847  1.00  3.890          C  
ATOM    855  C   ARG A  61      -3.025  -0.492 -22.269  1.00  3.890          C  
ATOM    856  O   ARG A  61      -3.065  -0.901 -23.427  1.00  3.890          O  
ATOM    857  CB  ARG A  61      -0.587  -0.174 -21.873  1.00  5.450          C  
ATOM    858  CG  ARG A  61      -0.505  -1.406 -20.963  1.00  5.450          C  
ATOM    859  CD  ARG A  61       0.864  -1.996 -20.903  1.00  5.450          C  
ATOM    860  NE  ARG A  61       0.906  -3.160 -20.017  1.00  5.450          N  
ATOM    861  CZ  ARG A  61       2.010  -3.880 -19.730  1.00  5.450          C  
ATOM    862  NH1 ARG A  61       3.168  -3.558 -20.263  1.00  5.450          N  
ATOM    863  NH2 ARG A  61       1.928  -4.906 -18.901  1.00  5.450          N  
ATOM    864  H   ARG A  61      -1.409   0.993 -19.848  1.00  4.670          H  
ATOM    865  HA  ARG A  61      -1.941   1.334 -22.567  1.00  4.670          H  
ATOM    866 1HB  ARG A  61      -0.350  -0.484 -22.889  1.00  6.540          H  
ATOM    867 2HB  ARG A  61       0.187   0.529 -21.549  1.00  6.540          H  
ATOM    868 1HG  ARG A  61      -0.787  -1.111 -19.949  1.00  6.540          H  
ATOM    869 2HG  ARG A  61      -1.195  -2.171 -21.321  1.00  6.540          H  
ATOM    870 1HD  ARG A  61       1.174  -2.309 -21.900  1.00  6.540          H  
ATOM    871 2HD  ARG A  61       1.563  -1.249 -20.520  1.00  6.540          H  
ATOM    872  HE  ARG A  61       0.039  -3.439 -19.582  1.00  6.540          H  
ATOM    873 1HH1 ARG A  61       3.234  -2.771 -20.894  1.00  6.540          H  
ATOM    874 2HH1 ARG A  61       3.991  -4.097 -20.036  1.00  6.540          H  
ATOM    875 1HH2 ARG A  61       1.043  -5.151 -18.483  1.00  6.540          H  
ATOM    876 2HH2 ARG A  61       2.757  -5.442 -18.670  1.00  6.540          H  
ATOM    877  N   GLY A  62      -3.892  -0.922 -21.329  1.00  3.890          N  
ATOM    878  CA  GLY A  62      -4.969  -1.857 -21.645  1.00  3.890          C  
ATOM    879  C   GLY A  62      -6.203  -1.145 -22.220  1.00  3.890          C  
ATOM    880  O   GLY A  62      -7.188  -1.794 -22.577  1.00  3.890          O  
ATOM    881  H   GLY A  62      -3.833  -0.565 -20.375  1.00  4.670          H  
ATOM    882 1HA  GLY A  62      -4.606  -2.594 -22.362  1.00  4.670          H  
ATOM    883 2HA  GLY A  62      -5.251  -2.398 -20.744  1.00  4.670          H  
ATOM    884  N   TYR A  63      -6.139   0.183 -22.308  1.00  3.890          N  
ATOM    885  CA  TYR A  63      -7.223   1.007 -22.812  1.00  3.890          C  
ATOM    886  C   TYR A  63      -6.917   1.426 -24.258  1.00  3.890          C  
ATOM    887  O   TYR A  63      -5.756   1.431 -24.659  1.00  3.890          O  
ATOM    888  CB  TYR A  63      -7.419   2.220 -21.891  1.00  5.450          C  
ATOM    889  CG  TYR A  63      -7.947   1.857 -20.493  1.00  5.450          C  
ATOM    890  CD1 TYR A  63      -7.073   1.478 -19.518  1.00  5.450          C  
ATOM    891  CD2 TYR A  63      -9.290   1.921 -20.191  1.00  5.450          C  
ATOM    892  CE1 TYR A  63      -7.497   1.166 -18.250  1.00  5.450          C  
ATOM    893  CE2 TYR A  63      -9.721   1.601 -18.901  1.00  5.450          C  
ATOM    894  CZ  TYR A  63      -8.815   1.229 -17.945  1.00  5.450          C  
ATOM    895  OH  TYR A  63      -9.210   0.911 -16.685  1.00  5.450          O  
ATOM    896  H   TYR A  63      -5.299   0.663 -21.983  1.00  4.670          H  
ATOM    897  HA  TYR A  63      -8.116   0.413 -22.794  1.00  4.670          H  
ATOM    898 1HB  TYR A  63      -6.466   2.735 -21.766  1.00  6.540          H  
ATOM    899 2HB  TYR A  63      -8.103   2.928 -22.338  1.00  6.540          H  
ATOM    900  HD1 TYR A  63      -6.045   1.422 -19.742  1.00  6.540          H  
ATOM    901  HD2 TYR A  63     -10.012   2.225 -20.951  1.00  6.540          H  
ATOM    902  HE1 TYR A  63      -6.784   0.865 -17.486  1.00  6.540          H  
ATOM    903  HE2 TYR A  63     -10.768   1.651 -18.655  1.00  6.540          H  
ATOM    904  HH  TYR A  63      -8.429   0.696 -16.164  1.00  6.540          H  
ATOM    905  N   PRO A  64      -7.931   1.737 -25.085  1.00  3.890          N  
ATOM    906  CA  PRO A  64      -7.779   2.231 -26.448  1.00  3.890          C  
ATOM    907  C   PRO A  64      -6.881   3.452 -26.457  1.00  3.890          C  
ATOM    908  O   PRO A  64      -6.873   4.209 -25.492  1.00  3.890          O  
ATOM    909  CB  PRO A  64      -9.221   2.569 -26.842  1.00  5.830          C  
ATOM    910  CG  PRO A  64     -10.071   1.624 -26.011  1.00  5.830          C  
ATOM    911  CD  PRO A  64      -9.341   1.467 -24.697  1.00  5.830          C  
ATOM    912  HA  PRO A  64      -7.364   1.432 -27.083  1.00  4.670          H  
ATOM    913 1HB  PRO A  64      -9.432   3.629 -26.631  1.00  7.000          H  
ATOM    914 2HB  PRO A  64      -9.361   2.423 -27.923  1.00  7.000          H  
ATOM    915 1HG  PRO A  64     -11.083   2.044 -25.883  1.00  7.000          H  
ATOM    916 2HG  PRO A  64     -10.194   0.668 -26.540  1.00  7.000          H  
ATOM    917 1HD  PRO A  64      -9.702   2.193 -23.953  1.00  7.000          H  
ATOM    918 2HD  PRO A  64      -9.490   0.425 -24.383  1.00  7.000          H  
ATOM    919  N   GLU A  65      -6.191   3.700 -27.569  1.00  3.890          N  
ATOM    920  CA  GLU A  65      -5.249   4.829 -27.665  1.00  3.890          C  
ATOM    921  C   GLU A  65      -5.903   6.179 -27.356  1.00  3.890          C  
ATOM    922  O   GLU A  65      -5.252   7.109 -26.867  1.00  3.890          O  
ATOM    923  CB  GLU A  65      -4.630   4.869 -29.064  1.00  5.450          C  
ATOM    924  CG  GLU A  65      -3.665   3.720 -29.358  1.00  5.450          C  
ATOM    925  CD  GLU A  65      -3.104   3.754 -30.764  1.00  5.450          C  
ATOM    926  OE1 GLU A  65      -3.555   4.556 -31.548  1.00  5.450          O  
ATOM    927  OE2 GLU A  65      -2.225   2.974 -31.049  1.00  5.450          O  
ATOM    928  H   GLU A  65      -6.265   3.062 -28.350  1.00  4.670          H  
ATOM    929  HA  GLU A  65      -4.452   4.666 -26.940  1.00  4.670          H  
ATOM    930 1HB  GLU A  65      -5.422   4.844 -29.814  1.00  6.540          H  
ATOM    931 2HB  GLU A  65      -4.087   5.805 -29.195  1.00  6.540          H  
ATOM    932 1HG  GLU A  65      -2.840   3.768 -28.649  1.00  6.540          H  
ATOM    933 2HG  GLU A  65      -4.187   2.776 -29.201  1.00  6.540          H  
ATOM    934  N   ALA A  66      -7.192   6.286 -27.671  1.00  3.890          N  
ATOM    935  CA  ALA A  66      -7.982   7.489 -27.429  1.00  3.890          C  
ATOM    936  C   ALA A  66      -8.031   7.857 -25.936  1.00  3.890          C  
ATOM    937  O   ALA A  66      -8.212   9.028 -25.587  1.00  3.890          O  
ATOM    938  CB  ALA A  66      -9.396   7.281 -27.940  1.00  5.450          C  
ATOM    939  H   ALA A  66      -7.643   5.483 -28.080  1.00  4.670          H  
ATOM    940  HA  ALA A  66      -7.519   8.313 -27.968  1.00  4.670          H  
ATOM    941 1HB  ALA A  66      -9.976   8.191 -27.782  1.00  6.540          H  
ATOM    942 2HB  ALA A  66      -9.369   7.048 -29.003  1.00  6.540          H  
ATOM    943 3HB  ALA A  66      -9.858   6.457 -27.396  1.00  6.540          H  
ATOM    944  N   THR A  67      -7.935   6.845 -25.070  1.00  3.890          N  
ATOM    945  CA  THR A  67      -8.036   6.995 -23.626  1.00  3.890          C  
ATOM    946  C   THR A  67      -6.706   6.739 -22.909  1.00  3.890          C  
ATOM    947  O   THR A  67      -6.394   7.420 -21.929  1.00  3.890          O  
ATOM    948  CB  THR A  67      -9.113   6.054 -23.071  1.00  5.450          C  
ATOM    949  OG1 THR A  67     -10.378   6.352 -23.689  1.00  5.450          O  
ATOM    950  CG2 THR A  67      -9.245   6.221 -21.581  1.00  5.450          C  
ATOM    951  H   THR A  67      -7.741   5.915 -25.426  1.00  4.670          H  
ATOM    952  HA  THR A  67      -8.335   8.019 -23.410  1.00  4.670          H  
ATOM    953  HB  THR A  67      -8.839   5.023 -23.304  1.00  6.540          H  
ATOM    954  HG1 THR A  67     -10.684   7.218 -23.390  1.00  6.540          H  
ATOM    955 1HG2 THR A  67     -10.002   5.551 -21.243  1.00  6.540          H  
ATOM    956 2HG2 THR A  67      -8.312   5.987 -21.099  1.00  6.540          H  
ATOM    957 3HG2 THR A  67      -9.531   7.243 -21.345  1.00  6.540          H  
ATOM    958  N   ALA A  68      -5.954   5.732 -23.363  1.00  3.890          N  
ATOM    959  CA  ALA A  68      -4.697   5.362 -22.722  1.00  3.890          C  
ATOM    960  C   ALA A  68      -3.828   6.592 -22.622  1.00  3.890          C  
ATOM    961  O   ALA A  68      -3.682   7.327 -23.595  1.00  3.890          O  
ATOM    962  CB  ALA A  68      -3.990   4.269 -23.490  1.00  5.450          C  
ATOM    963  H   ALA A  68      -6.260   5.207 -24.169  1.00  4.670          H  
ATOM    964  HA  ALA A  68      -4.897   4.982 -21.736  1.00  4.670          H  
ATOM    965 1HB  ALA A  68      -3.073   4.011 -22.979  1.00  6.540          H  
ATOM    966 2HB  ALA A  68      -4.627   3.393 -23.539  1.00  6.540          H  
ATOM    967 3HB  ALA A  68      -3.771   4.617 -24.495  1.00  6.540          H  
ATOM    968  N   GLY A  69      -3.240   6.807 -21.458  1.00  3.890          N  
ATOM    969  CA  GLY A  69      -2.397   7.968 -21.215  1.00  3.890          C  
ATOM    970  C   GLY A  69      -3.131   9.071 -20.460  1.00  3.890          C  
ATOM    971  O   GLY A  69      -2.521  10.028 -19.988  1.00  3.890          O  
ATOM    972  H   GLY A  69      -3.397   6.146 -20.698  1.00  4.670          H  
ATOM    973 1HA  GLY A  69      -1.538   7.660 -20.632  1.00  4.670          H  
ATOM    974 2HA  GLY A  69      -2.016   8.352 -22.161  1.00  4.670          H  
ATOM    975  N   MET A  70      -4.446   8.978 -20.335  1.00  3.890          N  
ATOM    976  CA  MET A  70      -5.139  10.010 -19.583  1.00  3.890          C  
ATOM    977  C   MET A  70      -5.200   9.747 -18.078  1.00  3.890          C  
ATOM    978  O   MET A  70      -5.451   8.622 -17.621  1.00  3.890          O  
ATOM    979  CB  MET A  70      -6.560  10.192 -20.091  1.00  5.450          C  
ATOM    980  CG  MET A  70      -6.685  10.610 -21.532  1.00  5.450          C  
ATOM    981  SD  MET A  70      -5.840  12.124 -21.864  1.00  5.450          S  
ATOM    982  CE  MET A  70      -6.694  13.262 -20.857  1.00  5.450          C  
ATOM    983  H   MET A  70      -4.971   8.219 -20.777  1.00  4.670          H  
ATOM    984  HA  MET A  70      -4.606  10.945 -19.724  1.00  4.670          H  
ATOM    985 1HB  MET A  70      -7.090   9.249 -19.985  1.00  6.540          H  
ATOM    986 2HB  MET A  70      -7.068  10.935 -19.473  1.00  6.540          H  
ATOM    987 1HG  MET A  70      -6.263   9.846 -22.174  1.00  6.540          H  
ATOM    988 2HG  MET A  70      -7.738  10.729 -21.793  1.00  6.540          H  
ATOM    989 1HE  MET A  70      -6.257  14.253 -20.975  1.00  6.540          H  
ATOM    990 2HE  MET A  70      -7.746  13.288 -21.142  1.00  6.540          H  
ATOM    991 3HE  MET A  70      -6.603  12.948 -19.815  1.00  6.540          H  
ATOM    992  N   LEU A  71      -5.004  10.816 -17.307  1.00  3.890          N  
ATOM    993  CA  LEU A  71      -5.217  10.752 -15.865  1.00  3.890          C  
ATOM    994  C   LEU A  71      -6.308  11.694 -15.436  1.00  3.890          C  
ATOM    995  O   LEU A  71      -6.460  12.777 -16.005  1.00  3.890          O  
ATOM    996  CB  LEU A  71      -3.973  11.101 -15.038  1.00  5.450          C  
ATOM    997  CG  LEU A  71      -2.782  10.256 -15.263  1.00  5.450          C  
ATOM    998  CD1 LEU A  71      -1.651  10.724 -14.387  1.00  5.450          C  
ATOM    999  CD2 LEU A  71      -3.149   8.877 -14.978  1.00  5.450          C  
ATOM   1000  H   LEU A  71      -4.721  11.693 -17.749  1.00  4.670          H  
ATOM   1001  HA  LEU A  71      -5.529   9.742 -15.604  1.00  4.670          H  
ATOM   1002 1HB  LEU A  71      -3.699  12.130 -15.243  1.00  6.540          H  
ATOM   1003 2HB  LEU A  71      -4.234  11.022 -13.978  1.00  6.540          H  
ATOM   1004  HG  LEU A  71      -2.467  10.341 -16.293  1.00  6.540          H  
ATOM   1005 1HD1 LEU A  71      -0.799  10.104 -14.562  1.00  6.540          H  
ATOM   1006 2HD1 LEU A  71      -1.397  11.745 -14.586  1.00  6.540          H  
ATOM   1007 3HD1 LEU A  71      -1.946  10.648 -13.344  1.00  6.540          H  
ATOM   1008 1HD2 LEU A  71      -2.320   8.225 -15.134  1.00  6.540          H  
ATOM   1009 2HD2 LEU A  71      -3.478   8.810 -13.952  1.00  6.540          H  
ATOM   1010 3HD2 LEU A  71      -3.948   8.602 -15.630  1.00  6.540          H  
ATOM   1011  N   GLU A  72      -7.026  11.307 -14.392  1.00  3.890          N  
ATOM   1012  CA  GLU A  72      -7.987  12.211 -13.757  1.00  3.890          C  
ATOM   1013  C   GLU A  72      -7.636  12.284 -12.285  1.00  3.890          C  
ATOM   1014  O   GLU A  72      -7.546  11.250 -11.613  1.00  3.890          O  
ATOM   1015  CB  GLU A  72      -9.450  11.768 -13.923  1.00  5.450          C  
ATOM   1016  CG  GLU A  72     -10.472  12.735 -13.303  1.00  5.450          C  
ATOM   1017  CD  GLU A  72     -11.908  12.261 -13.430  1.00  5.450          C  
ATOM   1018  OE1 GLU A  72     -12.114  11.158 -13.875  1.00  5.450          O  
ATOM   1019  OE2 GLU A  72     -12.795  13.011 -13.094  1.00  5.450          O  
ATOM   1020  H   GLU A  72      -6.840  10.378 -14.009  1.00  4.670          H  
ATOM   1021  HA  GLU A  72      -7.879  13.205 -14.180  1.00  4.670          H  
ATOM   1022 1HB  GLU A  72      -9.682  11.651 -14.983  1.00  6.540          H  
ATOM   1023 2HB  GLU A  72      -9.618  10.838 -13.448  1.00  6.540          H  
ATOM   1024 1HG  GLU A  72     -10.237  12.839 -12.250  1.00  6.540          H  
ATOM   1025 2HG  GLU A  72     -10.369  13.717 -13.754  1.00  6.540          H  
ATOM   1026  N   VAL A  73      -7.389  13.490 -11.790  1.00  3.890          N  
ATOM   1027  CA  VAL A  73      -7.005  13.633 -10.399  1.00  3.890          C  
ATOM   1028  C   VAL A  73      -7.869  14.614  -9.623  1.00  3.890          C  
ATOM   1029  O   VAL A  73      -8.112  15.752 -10.050  1.00  3.890          O  
ATOM   1030  CB  VAL A  73      -5.523  14.044 -10.290  1.00  5.450          C  
ATOM   1031  CG1 VAL A  73      -5.139  14.217  -8.816  1.00  5.450          C  
ATOM   1032  CG2 VAL A  73      -4.645  12.966 -10.945  1.00  5.450          C  
ATOM   1033  H   VAL A  73      -7.449  14.307 -12.402  1.00  4.670          H  
ATOM   1034  HA  VAL A  73      -7.104  12.662  -9.923  1.00  4.670          H  
ATOM   1035  HB  VAL A  73      -5.371  14.997 -10.793  1.00  6.540          H  
ATOM   1036 1HG1 VAL A  73      -4.091  14.506  -8.745  1.00  6.540          H  
ATOM   1037 2HG1 VAL A  73      -5.747  14.979  -8.361  1.00  6.540          H  
ATOM   1038 3HG1 VAL A  73      -5.290  13.270  -8.287  1.00  6.540          H  
ATOM   1039 1HG2 VAL A  73      -3.588  13.242 -10.869  1.00  6.540          H  
ATOM   1040 2HG2 VAL A  73      -4.814  12.037 -10.421  1.00  6.540          H  
ATOM   1041 3HG2 VAL A  73      -4.901  12.845 -11.994  1.00  6.540          H  
ATOM   1042  N   LEU A  74      -8.327  14.172  -8.456  1.00  3.890          N  
ATOM   1043  CA  LEU A  74      -9.122  15.009  -7.571  1.00  3.890          C  
ATOM   1044  C   LEU A  74      -8.349  15.214  -6.255  1.00  3.890          C  
ATOM   1045  O   LEU A  74      -8.639  14.541  -5.272  1.00  3.890          O  
ATOM   1046  CB  LEU A  74     -10.493  14.342  -7.306  1.00  5.450          C  
ATOM   1047  CG  LEU A  74     -11.569  14.502  -8.429  1.00  5.450          C  
ATOM   1048  CD1 LEU A  74     -11.287  13.538  -9.546  1.00  5.450          C  
ATOM   1049  CD2 LEU A  74     -12.946  14.245  -7.860  1.00  5.450          C  
ATOM   1050  H   LEU A  74      -8.102  13.207  -8.182  1.00  4.670          H  
ATOM   1051  HA  LEU A  74      -9.309  15.966  -8.047  1.00  4.670          H  
ATOM   1052 1HB  LEU A  74     -10.334  13.275  -7.213  1.00  6.540          H  
ATOM   1053 2HB  LEU A  74     -10.904  14.696  -6.364  1.00  6.540          H  
ATOM   1054  HG  LEU A  74     -11.535  15.510  -8.821  1.00  6.540          H  
ATOM   1055 1HD1 LEU A  74     -12.044  13.645 -10.328  1.00  6.540          H  
ATOM   1056 2HD1 LEU A  74     -10.328  13.707  -9.974  1.00  6.540          H  
ATOM   1057 3HD1 LEU A  74     -11.326  12.546  -9.141  1.00  6.540          H  
ATOM   1058 1HD2 LEU A  74     -13.698  14.365  -8.642  1.00  6.540          H  
ATOM   1059 2HD2 LEU A  74     -13.000  13.231  -7.462  1.00  6.540          H  
ATOM   1060 3HD2 LEU A  74     -13.152  14.948  -7.067  1.00  6.540          H  
ATOM   1061  N   PRO A  75      -7.379  16.160  -6.199  1.00  3.890          N  
ATOM   1062  CA  PRO A  75      -6.414  16.359  -5.118  1.00  3.890          C  
ATOM   1063  C   PRO A  75      -7.011  16.477  -3.729  1.00  3.890          C  
ATOM   1064  O   PRO A  75      -6.338  16.195  -2.739  1.00  3.890          O  
ATOM   1065  CB  PRO A  75      -5.784  17.713  -5.474  1.00  5.830          C  
ATOM   1066  CG  PRO A  75      -5.964  17.848  -6.939  1.00  5.830          C  
ATOM   1067  CD  PRO A  75      -7.329  17.256  -7.192  1.00  5.830          C  
ATOM   1068  HA  PRO A  75      -5.666  15.554  -5.151  1.00  4.670          H  
ATOM   1069 1HB  PRO A  75      -6.283  18.518  -4.902  1.00  7.000          H  
ATOM   1070 2HB  PRO A  75      -4.726  17.723  -5.175  1.00  7.000          H  
ATOM   1071 1HG  PRO A  75      -5.895  18.905  -7.238  1.00  7.000          H  
ATOM   1072 2HG  PRO A  75      -5.160  17.316  -7.471  1.00  7.000          H  
ATOM   1073 1HD  PRO A  75      -8.115  17.993  -7.012  1.00  7.000          H  
ATOM   1074 2HD  PRO A  75      -7.320  16.911  -8.194  1.00  7.000          H  
ATOM   1075  N   ASN A  76      -8.269  16.895  -3.651  1.00  3.890          N  
ATOM   1076  CA  ASN A  76      -8.909  17.084  -2.368  1.00  3.890          C  
ATOM   1077  C   ASN A  76      -9.778  15.903  -1.934  1.00  3.890          C  
ATOM   1078  O   ASN A  76     -10.518  16.001  -0.954  1.00  3.890          O  
ATOM   1079  CB  ASN A  76      -9.734  18.358  -2.389  1.00  5.450          C  
ATOM   1080  CG  ASN A  76      -8.873  19.593  -2.514  1.00  5.450          C  
ATOM   1081  OD1 ASN A  76      -7.780  19.667  -1.940  1.00  5.450          O  
ATOM   1082  ND2 ASN A  76      -9.352  20.575  -3.241  1.00  5.450          N  
ATOM   1083  H   ASN A  76      -8.789  17.092  -4.488  1.00  4.670          H  
ATOM   1084  HA  ASN A  76      -8.129  17.196  -1.612  1.00  4.670          H  
ATOM   1085 1HB  ASN A  76     -10.427  18.333  -3.221  1.00  6.540          H  
ATOM   1086 2HB  ASN A  76     -10.320  18.426  -1.474  1.00  6.540          H  
ATOM   1087 1HD2 ASN A  76      -8.824  21.420  -3.348  1.00  6.540          H  
ATOM   1088 2HD2 ASN A  76     -10.250  20.495  -3.672  1.00  6.540          H  
ATOM   1089  N   GLY A  77      -9.754  14.799  -2.682  1.00  3.890          N  
ATOM   1090  CA  GLY A  77     -10.520  13.598  -2.318  1.00  3.890          C  
ATOM   1091  C   GLY A  77     -12.003  13.679  -2.686  1.00  3.890          C  
ATOM   1092  O   GLY A  77     -12.552  12.813  -3.366  1.00  3.890          O  
ATOM   1093  H   GLY A  77      -9.170  14.770  -3.515  1.00  4.670          H  
ATOM   1094 1HA  GLY A  77     -10.076  12.736  -2.814  1.00  4.670          H  
ATOM   1095 2HA  GLY A  77     -10.421  13.425  -1.249  1.00  4.670          H  
ATOM   1096  N   ALA A  78     -12.648  14.730  -2.209  1.00  3.890          N  
ATOM   1097  CA  ALA A  78     -14.059  14.986  -2.444  1.00  3.890          C  
ATOM   1098  C   ALA A  78     -14.382  15.047  -3.923  1.00  3.890          C  
ATOM   1099  O   ALA A  78     -13.621  15.588  -4.722  1.00  3.890          O  
ATOM   1100  CB  ALA A  78     -14.463  16.299  -1.799  1.00  5.450          C  
ATOM   1101  H   ALA A  78     -12.102  15.366  -1.634  1.00  4.670          H  
ATOM   1102  HA  ALA A  78     -14.630  14.170  -2.001  1.00  4.670          H  
ATOM   1103 1HB  ALA A  78     -15.523  16.474  -1.958  1.00  6.540          H  
ATOM   1104 2HB  ALA A  78     -14.254  16.253  -0.731  1.00  6.540          H  
ATOM   1105 3HB  ALA A  78     -13.887  17.111  -2.244  1.00  6.540          H  
ATOM   1106  N   ASN A  79     -15.586  14.600  -4.271  1.00  3.890          N  
ATOM   1107  CA  ASN A  79     -16.072  14.622  -5.652  1.00  3.890          C  
ATOM   1108  C   ASN A  79     -16.196  16.042  -6.206  1.00  3.890          C  
ATOM   1109  O   ASN A  79     -16.259  16.240  -7.418  1.00  3.890          O  
ATOM   1110  CB  ASN A  79     -17.401  13.901  -5.754  1.00  5.450          C  
ATOM   1111  CG  ASN A  79     -17.262  12.401  -5.645  1.00  5.450          C  
ATOM   1112  OD1 ASN A  79     -16.181  11.836  -5.847  1.00  5.450          O  
ATOM   1113  ND2 ASN A  79     -18.347  11.744  -5.325  1.00  5.450          N  
ATOM   1114  H   ASN A  79     -16.172  14.182  -3.562  1.00  4.670          H  
ATOM   1115  HA  ASN A  79     -15.351  14.093  -6.272  1.00  4.670          H  
ATOM   1116 1HB  ASN A  79     -18.066  14.250  -4.963  1.00  6.540          H  
ATOM   1117 2HB  ASN A  79     -17.872  14.141  -6.707  1.00  6.540          H  
ATOM   1118 1HD2 ASN A  79     -18.320  10.747  -5.237  1.00  6.540          H  
ATOM   1119 2HD2 ASN A  79     -19.202  12.237  -5.168  1.00  6.540          H  
ATOM   1120  N   GLY A  80     -16.244  17.030  -5.308  1.00  3.890          N  
ATOM   1121  CA  GLY A  80     -16.342  18.438  -5.678  1.00  3.890          C  
ATOM   1122  C   GLY A  80     -14.986  19.028  -6.102  1.00  3.890          C  
ATOM   1123  O   GLY A  80     -14.904  20.205  -6.455  1.00  3.890          O  
ATOM   1124  H   GLY A  80     -16.192  16.789  -4.332  1.00  4.670          H  
ATOM   1125 1HA  GLY A  80     -17.054  18.541  -6.497  1.00  4.670          H  
ATOM   1126 2HA  GLY A  80     -16.740  19.004  -4.838  1.00  4.670          H  
ATOM   1127  N   ALA A  81     -13.922  18.222  -6.045  1.00  3.890          N  
ATOM   1128  CA  ALA A  81     -12.589  18.656  -6.442  1.00  3.890          C  
ATOM   1129  C   ALA A  81     -12.603  18.977  -7.936  1.00  3.890          C  
ATOM   1130  O   ALA A  81     -13.436  18.471  -8.684  1.00  3.890          O  
ATOM   1131  CB  ALA A  81     -11.552  17.594  -6.119  1.00  5.450          C  
ATOM   1132  H   ALA A  81     -14.030  17.264  -5.717  1.00  4.670          H  
ATOM   1133  HA  ALA A  81     -12.346  19.568  -5.898  1.00  4.670          H  
ATOM   1134 1HB  ALA A  81     -10.566  17.934  -6.414  1.00  6.540          H  
ATOM   1135 2HB  ALA A  81     -11.563  17.376  -5.052  1.00  6.540          H  
ATOM   1136 3HB  ALA A  81     -11.810  16.726  -6.656  1.00  6.540          H  
ATOM   1137  N   SER A  82     -11.656  19.796  -8.385  1.00  3.890          N  
ATOM   1138  CA  SER A  82     -11.588  20.225  -9.788  1.00  3.890          C  
ATOM   1139  C   SER A  82     -11.432  19.129 -10.863  1.00  3.890          C  
ATOM   1140  O   SER A  82     -11.639  19.415 -12.039  1.00  3.890          O  
ATOM   1141  CB  SER A  82     -10.451  21.208  -9.948  1.00  5.450          C  
ATOM   1142  OG  SER A  82      -9.228  20.580  -9.718  1.00  5.450          O  
ATOM   1143  H   SER A  82     -10.989  20.177  -7.731  1.00  4.670          H  
ATOM   1144  HA  SER A  82     -12.518  20.753 -10.002  1.00  4.670          H  
ATOM   1145 1HB  SER A  82     -10.469  21.615 -10.959  1.00  6.540          H  
ATOM   1146 2HB  SER A  82     -10.579  22.038  -9.255  1.00  6.540          H  
ATOM   1147  HG  SER A  82      -9.240  19.791 -10.272  1.00  6.540          H  
ATOM   1148  N   ALA A  83     -11.067  17.901 -10.483  1.00  3.890          N  
ATOM   1149  CA  ALA A  83     -10.916  16.793 -11.443  1.00  3.890          C  
ATOM   1150  C   ALA A  83      -9.980  17.161 -12.580  1.00  3.890          C  
ATOM   1151  O   ALA A  83     -10.394  17.322 -13.727  1.00  3.890          O  
ATOM   1152  CB  ALA A  83     -12.266  16.368 -11.993  1.00  5.450          C  
ATOM   1153  H   ALA A  83     -10.918  17.729  -9.504  1.00  4.670          H  
ATOM   1154  HA  ALA A  83     -10.475  15.953 -10.917  1.00  4.670          H  
ATOM   1155 1HB  ALA A  83     -12.127  15.521 -12.668  1.00  6.540          H  
ATOM   1156 2HB  ALA A  83     -12.913  16.070 -11.167  1.00  6.540          H  
ATOM   1157 3HB  ALA A  83     -12.726  17.186 -12.537  1.00  6.540          H  
ATOM   1158  N   CYS A  84      -8.722  17.395 -12.247  1.00  3.890          N  
ATOM   1159  CA  CYS A  84      -7.760  17.795 -13.256  1.00  3.890          C  
ATOM   1160  C   CYS A  84      -7.544  16.653 -14.225  1.00  3.890          C  
ATOM   1161  O   CYS A  84      -7.272  15.533 -13.795  1.00  3.890          O  
ATOM   1162  CB  CYS A  84      -6.422  18.169 -12.626  1.00  5.450          C  
ATOM   1163  SG  CYS A  84      -5.189  18.699 -13.829  1.00  5.450          S  
ATOM   1164  H   CYS A  84      -8.425  17.200 -11.297  1.00  4.670          H  
ATOM   1165  HA  CYS A  84      -8.155  18.653 -13.798  1.00  4.670          H  
ATOM   1166 1HB  CYS A  84      -6.565  18.973 -11.906  1.00  6.540          H  
ATOM   1167 2HB  CYS A  84      -6.025  17.306 -12.086  1.00  6.540          H  
ATOM   1168  HG  CYS A  84      -5.394  17.693 -14.682  1.00  6.540          H  
ATOM   1169  N   ILE A  85      -7.690  16.919 -15.521  1.00  3.890          N  
ATOM   1170  CA  ILE A  85      -7.494  15.879 -16.528  1.00  3.890          C  
ATOM   1171  C   ILE A  85      -6.331  16.214 -17.460  1.00  3.890          C  
ATOM   1172  O   ILE A  85      -6.277  17.304 -18.036  1.00  3.890          O  
ATOM   1173  CB  ILE A  85      -8.796  15.605 -17.307  1.00  5.450          C  
ATOM   1174  CG1 ILE A  85      -9.865  15.091 -16.334  1.00  5.450          C  
ATOM   1175  CG2 ILE A  85      -8.543  14.604 -18.385  1.00  5.450          C  
ATOM   1176  CD1 ILE A  85     -11.246  15.002 -16.896  1.00  5.450          C  
ATOM   1177  H   ILE A  85      -7.939  17.854 -15.809  1.00  4.670          H  
ATOM   1178  HA  ILE A  85      -7.244  14.965 -16.013  1.00  4.670          H  
ATOM   1179  HB  ILE A  85      -9.162  16.530 -17.745  1.00  6.540          H  
ATOM   1180 1HG1 ILE A  85      -9.567  14.100 -16.001  1.00  6.540          H  
ATOM   1181 2HG1 ILE A  85      -9.903  15.737 -15.482  1.00  6.540          H  
ATOM   1182 1HG2 ILE A  85      -9.460  14.411 -18.936  1.00  6.540          H  
ATOM   1183 2HG2 ILE A  85      -7.796  15.012 -19.050  1.00  6.540          H  
ATOM   1184 3HG2 ILE A  85      -8.181  13.674 -17.938  1.00  6.540          H  
ATOM   1185 1HD1 ILE A  85     -11.921  14.620 -16.124  1.00  6.540          H  
ATOM   1186 2HD1 ILE A  85     -11.578  15.991 -17.213  1.00  6.540          H  
ATOM   1187 3HD1 ILE A  85     -11.248  14.327 -17.747  1.00  6.540          H  
ATOM   1188  N   GLN A  86      -5.371  15.286 -17.544  1.00  3.890          N  
ATOM   1189  CA  GLN A  86      -4.146  15.503 -18.326  1.00  3.890          C  
ATOM   1190  C   GLN A  86      -3.697  14.297 -19.160  1.00  3.890          C  
ATOM   1191  O   GLN A  86      -3.923  13.143 -18.783  1.00  3.890          O  
ATOM   1192  CB  GLN A  86      -3.007  15.921 -17.390  1.00  5.450          C  
ATOM   1193  CG  GLN A  86      -3.206  17.239 -16.686  1.00  5.450          C  
ATOM   1194  CD  GLN A  86      -2.037  17.601 -15.802  1.00  5.450          C  
ATOM   1195  OE1 GLN A  86      -1.688  16.856 -14.882  1.00  5.450          O  
ATOM   1196  NE2 GLN A  86      -1.427  18.749 -16.067  1.00  5.450          N  
ATOM   1197  H   GLN A  86      -5.523  14.409 -17.044  1.00  4.670          H  
ATOM   1198  HA  GLN A  86      -4.336  16.323 -19.018  1.00  4.670          H  
ATOM   1199 1HB  GLN A  86      -2.929  15.197 -16.601  1.00  6.540          H  
ATOM   1200 2HB  GLN A  86      -2.058  15.938 -17.933  1.00  6.540          H  
ATOM   1201 1HG  GLN A  86      -3.347  18.027 -17.427  1.00  6.540          H  
ATOM   1202 2HG  GLN A  86      -4.079  17.158 -16.061  1.00  6.540          H  
ATOM   1203 1HE2 GLN A  86      -0.648  19.043 -15.512  1.00  6.540          H  
ATOM   1204 2HE2 GLN A  86      -1.749  19.323 -16.822  1.00  6.540          H  
ATOM   1205  N   ARG A  87      -3.039  14.581 -20.297  1.00  3.890          N  
ATOM   1206  CA  ARG A  87      -2.481  13.547 -21.184  1.00  3.890          C  
ATOM   1207  C   ARG A  87      -0.992  13.265 -20.993  1.00  3.890          C  
ATOM   1208  O   ARG A  87      -0.157  14.171 -21.057  1.00  3.890          O  
ATOM   1209  CB  ARG A  87      -2.685  13.937 -22.651  1.00  5.450          C  
ATOM   1210  CG  ARG A  87      -2.171  12.905 -23.725  1.00  5.450          C  
ATOM   1211  CD  ARG A  87      -3.086  11.716 -23.891  1.00  5.450          C  
ATOM   1212  NE  ARG A  87      -2.621  10.781 -24.919  1.00  5.450          N  
ATOM   1213  CZ  ARG A  87      -3.365   9.760 -25.437  1.00  5.450          C  
ATOM   1214  NH1 ARG A  87      -4.600   9.546 -25.067  1.00  5.450          N  
ATOM   1215  NH2 ARG A  87      -2.866   8.941 -26.342  1.00  5.450          N  
ATOM   1216  H   ARG A  87      -2.908  15.550 -20.550  1.00  4.670          H  
ATOM   1217  HA  ARG A  87      -3.016  12.616 -20.995  1.00  4.670          H  
ATOM   1218 1HB  ARG A  87      -3.740  14.106 -22.841  1.00  6.540          H  
ATOM   1219 2HB  ARG A  87      -2.171  14.878 -22.842  1.00  6.540          H  
ATOM   1220 1HG  ARG A  87      -2.105  13.406 -24.690  1.00  6.540          H  
ATOM   1221 2HG  ARG A  87      -1.185  12.538 -23.448  1.00  6.540          H  
ATOM   1222 1HD  ARG A  87      -3.142  11.172 -22.943  1.00  6.540          H  
ATOM   1223 2HD  ARG A  87      -4.070  12.059 -24.179  1.00  6.540          H  
ATOM   1224  HE  ARG A  87      -1.670  10.880 -25.243  1.00  6.540          H  
ATOM   1225 1HH1 ARG A  87      -5.044  10.125 -24.373  1.00  6.540          H  
ATOM   1226 2HH1 ARG A  87      -5.091   8.742 -25.502  1.00  6.540          H  
ATOM   1227 1HH2 ARG A  87      -1.919   9.050 -26.668  1.00  6.540          H  
ATOM   1228 2HH2 ARG A  87      -3.478   8.178 -26.686  1.00  6.540          H  
ATOM   1229  N   PHE A  88      -0.683  11.987 -20.815  1.00  3.890          N  
ATOM   1230  CA  PHE A  88       0.649  11.438 -20.640  1.00  3.890          C  
ATOM   1231  C   PHE A  88       0.797  10.253 -21.581  1.00  3.890          C  
ATOM   1232  O   PHE A  88      -0.099   9.981 -22.384  1.00  3.890          O  
ATOM   1233  CB  PHE A  88       0.794  10.945 -19.227  1.00  5.450          C  
ATOM   1234  CG  PHE A  88       0.541  11.988 -18.218  1.00  5.450          C  
ATOM   1235  CD1 PHE A  88      -0.738  12.173 -17.771  1.00  5.450          C  
ATOM   1236  CD2 PHE A  88       1.549  12.777 -17.705  1.00  5.450          C  
ATOM   1237  CE1 PHE A  88      -1.020  13.117 -16.846  1.00  5.450          C  
ATOM   1238  CE2 PHE A  88       1.266  13.740 -16.759  1.00  5.450          C  
ATOM   1239  CZ  PHE A  88      -0.028  13.908 -16.329  1.00  5.450          C  
ATOM   1240  H   PHE A  88      -1.442  11.318 -20.733  1.00  4.670          H  
ATOM   1241  HA  PHE A  88       1.397  12.193 -20.877  1.00  4.670          H  
ATOM   1242 1HB  PHE A  88       0.074  10.154 -19.100  1.00  6.540          H  
ATOM   1243 2HB  PHE A  88       1.782  10.525 -19.066  1.00  6.540          H  
ATOM   1244  HD1 PHE A  88      -1.542  11.546 -18.175  1.00  6.540          H  
ATOM   1245  HD2 PHE A  88       2.573  12.633 -18.053  1.00  6.540          H  
ATOM   1246  HE1 PHE A  88      -2.040  13.231 -16.513  1.00  6.540          H  
ATOM   1247  HE2 PHE A  88       2.063  14.362 -16.354  1.00  6.540          H  
ATOM   1248  HZ  PHE A  88      -0.267  14.667 -15.578  1.00  6.540          H  
ATOM   1249  N   THR A  89       1.932   9.573 -21.533  1.00  3.890          N  
ATOM   1250  CA  THR A  89       2.073   8.368 -22.329  1.00  3.890          C  
ATOM   1251  C   THR A  89       1.210   7.321 -21.614  1.00  3.890          C  
ATOM   1252  O   THR A  89       0.847   7.560 -20.468  1.00  3.890          O  
ATOM   1253  CB  THR A  89       3.545   7.918 -22.378  1.00  5.450          C  
ATOM   1254  OG1 THR A  89       3.981   7.576 -21.055  1.00  5.450          O  
ATOM   1255  CG2 THR A  89       4.401   9.045 -22.911  1.00  5.450          C  
ATOM   1256  H   THR A  89       2.672   9.856 -20.906  1.00  4.670          H  
ATOM   1257  HA  THR A  89       1.706   8.557 -23.334  1.00  4.670          H  
ATOM   1258  HB  THR A  89       3.658   7.057 -23.021  1.00  6.540          H  
ATOM   1259  HG1 THR A  89       3.460   6.817 -20.736  1.00  6.540          H  
ATOM   1260 1HG2 THR A  89       5.444   8.729 -22.938  1.00  6.540          H  
ATOM   1261 2HG2 THR A  89       4.073   9.308 -23.917  1.00  6.540          H  
ATOM   1262 3HG2 THR A  89       4.303   9.915 -22.262  1.00  6.540          H  
ATOM   1263  N   PRO A  90       0.858   6.181 -22.234  1.00  3.890          N  
ATOM   1264  CA  PRO A  90       0.109   5.093 -21.612  1.00  3.890          C  
ATOM   1265  C   PRO A  90       0.779   4.609 -20.341  1.00  3.890          C  
ATOM   1266  O   PRO A  90       2.009   4.562 -20.262  1.00  3.890          O  
ATOM   1267  CB  PRO A  90       0.073   4.047 -22.725  1.00  5.830          C  
ATOM   1268  CG  PRO A  90       0.101   4.874 -24.003  1.00  5.830          C  
ATOM   1269  CD  PRO A  90       0.976   6.064 -23.701  1.00  5.830          C  
ATOM   1270  HA  PRO A  90      -0.908   5.431 -21.387  1.00  4.670          H  
ATOM   1271 1HB  PRO A  90       0.932   3.365 -22.633  1.00  7.000          H  
ATOM   1272 2HB  PRO A  90      -0.824   3.435 -22.629  1.00  7.000          H  
ATOM   1273 1HG  PRO A  90       0.481   4.266 -24.840  1.00  7.000          H  
ATOM   1274 2HG  PRO A  90      -0.924   5.178 -24.274  1.00  7.000          H  
ATOM   1275 1HD  PRO A  90       2.003   5.859 -24.010  1.00  7.000          H  
ATOM   1276 2HD  PRO A  90       0.544   6.937 -24.207  1.00  7.000          H  
ATOM   1277  N   PHE A  91      -0.036   4.215 -19.369  1.00  3.890          N  
ATOM   1278  CA  PHE A  91       0.453   3.756 -18.068  1.00  3.890          C  
ATOM   1279  C   PHE A  91       0.448   2.241 -17.927  1.00  3.890          C  
ATOM   1280  O   PHE A  91      -0.160   1.537 -18.732  1.00  3.890          O  
ATOM   1281  CB  PHE A  91      -0.391   4.384 -16.981  1.00  5.450          C  
ATOM   1282  CG  PHE A  91      -0.264   5.835 -16.972  1.00  5.450          C  
ATOM   1283  CD1 PHE A  91      -1.235   6.634 -17.549  1.00  5.450          C  
ATOM   1284  CD2 PHE A  91       0.829   6.418 -16.407  1.00  5.450          C  
ATOM   1285  CE1 PHE A  91      -1.100   7.985 -17.526  1.00  5.450          C  
ATOM   1286  CE2 PHE A  91       0.962   7.765 -16.391  1.00  5.450          C  
ATOM   1287  CZ  PHE A  91       0.003   8.542 -16.931  1.00  5.450          C  
ATOM   1288  H   PHE A  91      -1.047   4.283 -19.509  1.00  4.670          H  
ATOM   1289  HA  PHE A  91       1.482   4.104 -17.947  1.00  4.670          H  
ATOM   1290 1HB  PHE A  91      -1.423   4.149 -17.133  1.00  6.540          H  
ATOM   1291 2HB  PHE A  91      -0.103   4.002 -16.008  1.00  6.540          H  
ATOM   1292  HD1 PHE A  91      -2.108   6.177 -18.009  1.00  6.540          H  
ATOM   1293  HD2 PHE A  91       1.599   5.785 -15.965  1.00  6.540          H  
ATOM   1294  HE1 PHE A  91      -1.867   8.622 -17.963  1.00  6.540          H  
ATOM   1295  HE2 PHE A  91       1.841   8.219 -15.934  1.00  6.540          H  
ATOM   1296  HZ  PHE A  91       0.116   9.608 -16.888  1.00  6.540          H  
ATOM   1297  N   THR A  92       1.130   1.721 -16.914  1.00  3.890          N  
ATOM   1298  CA  THR A  92       1.083   0.273 -16.713  1.00  3.890          C  
ATOM   1299  C   THR A  92       0.148  -0.020 -15.536  1.00  3.890          C  
ATOM   1300  O   THR A  92      -0.596  -1.005 -15.537  1.00  3.890          O  
ATOM   1301  CB  THR A  92       2.476  -0.321 -16.465  1.00  5.450          C  
ATOM   1302  OG1 THR A  92       3.363   0.070 -17.525  1.00  5.450          O  
ATOM   1303  CG2 THR A  92       2.380  -1.838 -16.481  1.00  5.450          C  
ATOM   1304  H   THR A  92       1.625   2.323 -16.257  1.00  4.670          H  
ATOM   1305  HA  THR A  92       0.669  -0.206 -17.600  1.00  4.670          H  
ATOM   1306  HB  THR A  92       2.855   0.008 -15.518  1.00  6.540          H  
ATOM   1307  HG1 THR A  92       4.194  -0.403 -17.430  1.00  6.540          H  
ATOM   1308 1HG2 THR A  92       3.367  -2.270 -16.314  1.00  6.540          H  
ATOM   1309 2HG2 THR A  92       1.704  -2.188 -15.716  1.00  6.540          H  
ATOM   1310 3HG2 THR A  92       2.008  -2.152 -17.439  1.00  6.540          H  
ATOM   1311  N   TYR A  93       0.209   0.851 -14.530  1.00  3.890          N  
ATOM   1312  CA  TYR A  93      -0.576   0.739 -13.298  1.00  3.890          C  
ATOM   1313  C   TYR A  93      -0.707   2.110 -12.611  1.00  3.890          C  
ATOM   1314  O   TYR A  93      -0.040   3.070 -13.000  1.00  3.890          O  
ATOM   1315  CB  TYR A  93      -0.033  -0.398 -12.391  1.00  5.450          C  
ATOM   1316  CG  TYR A  93       1.469  -0.389 -12.033  1.00  5.450          C  
ATOM   1317  CD1 TYR A  93       1.951   0.219 -10.916  1.00  5.450          C  
ATOM   1318  CD2 TYR A  93       2.341  -1.058 -12.843  1.00  5.450          C  
ATOM   1319  CE1 TYR A  93       3.292   0.191 -10.612  1.00  5.450          C  
ATOM   1320  CE2 TYR A  93       3.687  -1.103 -12.562  1.00  5.450          C  
ATOM   1321  CZ  TYR A  93       4.164  -0.472 -11.445  1.00  5.450          C  
ATOM   1322  OH  TYR A  93       5.505  -0.503 -11.143  1.00  5.450          O  
ATOM   1323  H   TYR A  93       0.848   1.636 -14.616  1.00  4.670          H  
ATOM   1324  HA  TYR A  93      -1.589   0.441 -13.574  1.00  4.670          H  
ATOM   1325 1HB  TYR A  93      -0.588  -0.391 -11.469  1.00  6.540          H  
ATOM   1326 2HB  TYR A  93      -0.246  -1.356 -12.867  1.00  6.540          H  
ATOM   1327  HD1 TYR A  93       1.299   0.714 -10.281  1.00  6.540          H  
ATOM   1328  HD2 TYR A  93       1.964  -1.559 -13.705  1.00  6.540          H  
ATOM   1329  HE1 TYR A  93       3.663   0.688  -9.712  1.00  6.540          H  
ATOM   1330  HE2 TYR A  93       4.367  -1.645 -13.224  1.00  6.540          H  
ATOM   1331  HH  TYR A  93       5.664   0.010 -10.345  1.00  6.540          H  
ATOM   1332  N   LEU A  94      -1.529   2.200 -11.558  1.00  3.890          N  
ATOM   1333  CA  LEU A  94      -1.727   3.472 -10.832  1.00  3.890          C  
ATOM   1334  C   LEU A  94      -0.398   4.022 -10.293  1.00  3.890          C  
ATOM   1335  O   LEU A  94      -0.171   5.225 -10.266  1.00  3.890          O  
ATOM   1336  CB  LEU A  94      -2.696   3.237  -9.648  1.00  5.450          C  
ATOM   1337  CG  LEU A  94      -4.180   2.963  -9.980  1.00  5.450          C  
ATOM   1338  CD1 LEU A  94      -4.872   2.434  -8.759  1.00  5.450          C  
ATOM   1339  CD2 LEU A  94      -4.861   4.275 -10.352  1.00  5.450          C  
ATOM   1340  H   LEU A  94      -2.052   1.386 -11.269  1.00  4.670          H  
ATOM   1341  HA  LEU A  94      -2.161   4.204 -11.515  1.00  4.670          H  
ATOM   1342 1HB  LEU A  94      -2.350   2.418  -9.063  1.00  6.540          H  
ATOM   1343 2HB  LEU A  94      -2.674   4.128  -9.019  1.00  6.540          H  
ATOM   1344  HG  LEU A  94      -4.254   2.241 -10.793  1.00  6.540          H  
ATOM   1345 1HD1 LEU A  94      -5.915   2.260  -8.980  1.00  6.540          H  
ATOM   1346 2HD1 LEU A  94      -4.410   1.507  -8.444  1.00  6.540          H  
ATOM   1347 3HD1 LEU A  94      -4.782   3.169  -7.976  1.00  6.540          H  
ATOM   1348 1HD2 LEU A  94      -5.912   4.106 -10.577  1.00  6.540          H  
ATOM   1349 2HD2 LEU A  94      -4.785   4.979  -9.519  1.00  6.540          H  
ATOM   1350 3HD2 LEU A  94      -4.384   4.689 -11.194  1.00  6.540          H  
ATOM   1351  N   GLY A  95       0.512   3.130  -9.934  1.00  3.890          N  
ATOM   1352  CA  GLY A  95       1.823   3.466  -9.388  1.00  3.890          C  
ATOM   1353  C   GLY A  95       2.807   3.991 -10.441  1.00  3.890          C  
ATOM   1354  O   GLY A  95       3.945   4.323 -10.109  1.00  3.890          O  
ATOM   1355  H   GLY A  95       0.273   2.162 -10.024  1.00  4.670          H  
ATOM   1356 1HA  GLY A  95       1.697   4.218  -8.608  1.00  4.670          H  
ATOM   1357 2HA  GLY A  95       2.244   2.587  -8.902  1.00  4.670          H  
ATOM   1358  N   THR A  96       2.377   4.055 -11.709  1.00  3.890          N  
ATOM   1359  CA  THR A  96       3.198   4.598 -12.782  1.00  3.890          C  
ATOM   1360  C   THR A  96       2.641   5.971 -13.171  1.00  3.890          C  
ATOM   1361  O   THR A  96       3.175   6.644 -14.058  1.00  3.890          O  
ATOM   1362  CB  THR A  96       3.250   3.652 -14.024  1.00  5.450          C  
ATOM   1363  OG1 THR A  96       1.932   3.462 -14.600  1.00  5.450          O  
ATOM   1364  CG2 THR A  96       3.763   2.340 -13.607  1.00  5.450          C  
ATOM   1365  H   THR A  96       1.441   3.738 -11.950  1.00  4.670          H  
ATOM   1366  HA  THR A  96       4.215   4.736 -12.419  1.00  4.670          H  
ATOM   1367  HB  THR A  96       3.916   4.071 -14.775  1.00  6.540          H  
ATOM   1368  HG1 THR A  96       1.255   3.623 -13.898  1.00  6.540          H  
ATOM   1369 1HG2 THR A  96       3.821   1.684 -14.455  1.00  6.540          H  
ATOM   1370 2HG2 THR A  96       4.753   2.455 -13.171  1.00  6.540          H  
ATOM   1371 3HG2 THR A  96       3.091   1.940 -12.878  1.00  6.540          H  
ATOM   1372  N   ALA A  97       1.539   6.359 -12.521  1.00  3.890          N  
ATOM   1373  CA  ALA A  97       0.825   7.584 -12.818  1.00  3.890          C  
ATOM   1374  C   ALA A  97       1.023   8.639 -11.730  1.00  3.890          C  
ATOM   1375  O   ALA A  97       1.337   8.303 -10.590  1.00  3.890          O  
ATOM   1376  CB  ALA A  97      -0.637   7.263 -12.995  1.00  5.450          C  
ATOM   1377  H   ALA A  97       1.154   5.784 -11.772  1.00  4.670          H  
ATOM   1378  HA  ALA A  97       1.209   7.980 -13.736  1.00  4.670          H  
ATOM   1379 1HB  ALA A  97      -1.157   8.162 -13.222  1.00  6.540          H  
ATOM   1380 2HB  ALA A  97      -0.753   6.545 -13.797  1.00  6.540          H  
ATOM   1381 3HB  ALA A  97      -1.027   6.838 -12.099  1.00  6.540          H  
ATOM   1382  N   PRO A  98       0.899   9.919 -12.091  1.00  3.890          N  
ATOM   1383  CA  PRO A  98       0.923  10.947 -11.053  1.00  3.890          C  
ATOM   1384  C   PRO A  98      -0.379  11.734 -11.027  1.00  3.890          C  
ATOM   1385  O   PRO A  98      -1.044  11.802  -9.987  1.00  3.890          O  
ATOM   1386  OXT PRO A  98      -0.628  12.493 -11.961  1.00  5.830          O  
ATOM   1387  CB  PRO A  98       2.096  11.848 -11.453  1.00  5.830          C  
ATOM   1388  CG  PRO A  98       2.201  11.705 -12.926  1.00  5.830          C  
ATOM   1389  CD  PRO A  98       1.857  10.277 -13.194  1.00  5.830          C  
ATOM   1390  HA  PRO A  98       1.104  10.481 -10.072  1.00  4.670          H  
ATOM   1391 1HB  PRO A  98       1.895  12.883 -11.140  1.00  7.000          H  
ATOM   1392 2HB  PRO A  98       3.010  11.527 -10.934  1.00  7.000          H  
ATOM   1393 1HG  PRO A  98       1.511  12.401 -13.426  1.00  7.000          H  
ATOM   1394 2HG  PRO A  98       3.218  11.972 -13.258  1.00  7.000          H  
ATOM   1395 1HD  PRO A  98       1.388  10.197 -14.180  1.00  7.000          H  
ATOM   1396 2HD  PRO A  98       2.762   9.649 -13.122  1.00  7.000          H  
TER                                                                             
ENDMDL

REMARK ID 346 DOMAINID 509 MODEL 2 T0989
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 18.036
ATOM      1  N   ALA A   1      -6.655 -23.156  -4.968  1.00  3.890          N  
ATOM      2  CA  ALA A   1      -8.057 -22.988  -5.345  1.00  3.890          C  
ATOM      3  C   ALA A   1      -8.269 -21.663  -6.049  1.00  3.890          C  
ATOM      4  O   ALA A   1      -7.671 -20.658  -5.677  1.00  3.890          O  
ATOM      5  CB  ALA A   1      -8.972 -23.040  -4.118  1.00  5.450          C  
ATOM      6 1H   ALA A   1      -6.552 -23.972  -4.379  1.00  4.670          H  
ATOM      7 2H   ALA A   1      -6.108 -23.289  -5.806  1.00  4.670          H  
ATOM      8 3H   ALA A   1      -6.317 -22.332  -4.486  1.00  4.670          H  
ATOM      9  HA  ALA A   1      -8.323 -23.792  -6.030  1.00  4.670          H  
ATOM     10 1HB  ALA A   1     -10.011 -22.932  -4.421  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      -8.845 -23.992  -3.606  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      -8.715 -22.227  -3.441  1.00  6.540          H  
ATOM     13  N   LEU A   2      -9.143 -21.651  -7.056  1.00  3.890          N  
ATOM     14  CA  LEU A   2      -9.486 -20.393  -7.729  1.00  3.890          C  
ATOM     15  C   LEU A   2     -10.710 -19.792  -7.038  1.00  3.890          C  
ATOM     16  O   LEU A   2     -11.180 -18.699  -7.371  1.00  3.890          O  
ATOM     17  CB  LEU A   2      -9.770 -20.632  -9.213  1.00  5.450          C  
ATOM     18  CG  LEU A   2      -8.618 -21.203 -10.072  1.00  5.450          C  
ATOM     19  CD1 LEU A   2      -9.158 -21.459 -11.470  1.00  5.450          C  
ATOM     20  CD2 LEU A   2      -7.434 -20.228 -10.113  1.00  5.450          C  
ATOM     21  H   LEU A   2      -9.586 -22.512  -7.366  1.00  4.670          H  
ATOM     22  HA  LEU A   2      -8.666 -19.687  -7.617  1.00  4.670          H  
ATOM     23 1HB  LEU A   2     -10.592 -21.328  -9.288  1.00  6.540          H  
ATOM     24 2HB  LEU A   2     -10.088 -19.692  -9.658  1.00  6.540          H  
ATOM     25  HG  LEU A   2      -8.288 -22.152  -9.657  1.00  6.540          H  
ATOM     26 1HD1 LEU A   2      -8.373 -21.882 -12.095  1.00  6.540          H  
ATOM     27 2HD1 LEU A   2      -9.996 -22.163 -11.411  1.00  6.540          H  
ATOM     28 3HD1 LEU A   2      -9.504 -20.523 -11.905  1.00  6.540          H  
ATOM     29 1HD2 LEU A   2      -6.643 -20.650 -10.733  1.00  6.540          H  
ATOM     30 2HD2 LEU A   2      -7.758 -19.278 -10.537  1.00  6.540          H  
ATOM     31 3HD2 LEU A   2      -7.045 -20.063  -9.112  1.00  6.540          H  
ATOM     32  N   GLY A   3     -11.206 -20.549  -6.075  1.00  3.890          N  
ATOM     33  CA  GLY A   3     -12.323 -20.280  -5.198  1.00  3.890          C  
ATOM     34  C   GLY A   3     -11.749 -20.195  -3.802  1.00  3.890          C  
ATOM     35  O   GLY A   3     -10.714 -19.566  -3.584  1.00  3.890          O  
ATOM     36  H   GLY A   3     -10.735 -21.424  -5.938  1.00  4.670          H  
ATOM     37 1HA  GLY A   3     -12.817 -19.351  -5.467  1.00  4.670          H  
ATOM     38 2HA  GLY A   3     -13.052 -21.091  -5.258  1.00  4.670          H  
ATOM     39  N   VAL A   4     -12.420 -20.824  -2.851  1.00  3.890          N  
ATOM     40  CA  VAL A   4     -11.981 -20.809  -1.471  1.00  3.890          C  
ATOM     41  C   VAL A   4     -11.363 -22.154  -1.069  1.00  3.890          C  
ATOM     42  O   VAL A   4     -12.008 -23.210  -1.139  1.00  3.890          O  
ATOM     43  CB  VAL A   4     -13.164 -20.400  -0.573  1.00  5.450          C  
ATOM     44  CG1 VAL A   4     -12.806 -20.442   0.873  1.00  5.450          C  
ATOM     45  CG2 VAL A   4     -13.569 -18.997  -0.952  1.00  5.450          C  
ATOM     46  H   VAL A   4     -13.273 -21.344  -3.080  1.00  4.670          H  
ATOM     47  HA  VAL A   4     -11.213 -20.041  -1.366  1.00  4.670          H  
ATOM     48  HB  VAL A   4     -13.992 -21.081  -0.723  1.00  6.540          H  
ATOM     49 1HG1 VAL A   4     -13.672 -20.147   1.457  1.00  6.540          H  
ATOM     50 2HG1 VAL A   4     -12.538 -21.420   1.123  1.00  6.540          H  
ATOM     51 3HG1 VAL A   4     -11.976 -19.770   1.077  1.00  6.540          H  
ATOM     52 1HG2 VAL A   4     -14.387 -18.694  -0.343  1.00  6.540          H  
ATOM     53 2HG2 VAL A   4     -12.734 -18.320  -0.795  1.00  6.540          H  
ATOM     54 3HG2 VAL A   4     -13.864 -18.963  -1.997  1.00  6.540          H  
ATOM     55  N   ASN A   5     -10.133 -22.089  -0.536  1.00  3.890          N  
ATOM     56  CA  ASN A   5      -9.311 -23.256  -0.153  1.00  3.890          C  
ATOM     57  C   ASN A   5      -9.948 -24.138   0.916  1.00  3.890          C  
ATOM     58  O   ASN A   5      -9.539 -25.278   1.126  1.00  3.890          O  
ATOM     59  CB  ASN A   5      -7.950 -22.785   0.309  1.00  5.450          C  
ATOM     60  CG  ASN A   5      -7.106 -22.327  -0.828  1.00  5.450          C  
ATOM     61  OD1 ASN A   5      -6.877 -23.062  -1.795  1.00  5.450          O  
ATOM     62  ND2 ASN A   5      -6.645 -21.114  -0.754  1.00  5.450          N  
ATOM     63  H   ASN A   5      -9.712 -21.170  -0.479  1.00  4.670          H  
ATOM     64  HA  ASN A   5      -9.178 -23.879  -1.038  1.00  4.670          H  
ATOM     65 1HB  ASN A   5      -8.065 -21.968   1.021  1.00  6.540          H  
ATOM     66 2HB  ASN A   5      -7.439 -23.599   0.824  1.00  6.540          H  
ATOM     67 1HD2 ASN A   5      -6.097 -20.759  -1.512  1.00  6.540          H  
ATOM     68 2HD2 ASN A   5      -6.842 -20.537   0.040  1.00  6.540          H  
ATOM     69  N   PHE A   6     -10.960 -23.597   1.573  1.00  3.890          N  
ATOM     70  CA  PHE A   6     -11.775 -24.254   2.582  1.00  3.890          C  
ATOM     71  C   PHE A   6     -12.501 -25.456   1.956  1.00  3.890          C  
ATOM     72  O   PHE A   6     -12.905 -26.386   2.655  1.00  3.890          O  
ATOM     73  CB  PHE A   6     -12.832 -23.281   3.115  1.00  5.450          C  
ATOM     74  CG  PHE A   6     -13.544 -23.700   4.339  1.00  5.450          C  
ATOM     75  CD1 PHE A   6     -13.011 -23.411   5.582  1.00  5.450          C  
ATOM     76  CD2 PHE A   6     -14.747 -24.388   4.268  1.00  5.450          C  
ATOM     77  CE1 PHE A   6     -13.669 -23.780   6.729  1.00  5.450          C  
ATOM     78  CE2 PHE A   6     -15.403 -24.764   5.417  1.00  5.450          C  
ATOM     79  CZ  PHE A   6     -14.864 -24.456   6.650  1.00  5.450          C  
ATOM     80  H   PHE A   6     -11.183 -22.646   1.327  1.00  4.670          H  
ATOM     81  HA  PHE A   6     -11.135 -24.603   3.393  1.00  4.670          H  
ATOM     82 1HB  PHE A   6     -12.362 -22.319   3.325  1.00  6.540          H  
ATOM     83 2HB  PHE A   6     -13.582 -23.117   2.342  1.00  6.540          H  
ATOM     84  HD1 PHE A   6     -12.066 -22.867   5.649  1.00  6.540          H  
ATOM     85  HD2 PHE A   6     -15.173 -24.630   3.291  1.00  6.540          H  
ATOM     86  HE1 PHE A   6     -13.245 -23.532   7.705  1.00  6.540          H  
ATOM     87  HE2 PHE A   6     -16.348 -25.303   5.354  1.00  6.540          H  
ATOM     88  HZ  PHE A   6     -15.384 -24.748   7.561  1.00  6.540          H  
ATOM     89  N   GLY A   7     -12.708 -25.409   0.628  1.00  3.890          N  
ATOM     90  CA  GLY A   7     -13.446 -26.441  -0.085  1.00  3.890          C  
ATOM     91  C   GLY A   7     -14.771 -25.915  -0.642  1.00  3.890          C  
ATOM     92  O   GLY A   7     -15.780 -26.621  -0.621  1.00  3.890          O  
ATOM     93  H   GLY A   7     -12.322 -24.631   0.096  1.00  4.670          H  
ATOM     94 1HA  GLY A   7     -12.831 -26.818  -0.903  1.00  4.670          H  
ATOM     95 2HA  GLY A   7     -13.636 -27.279   0.582  1.00  4.670          H  
ATOM     96  N   GLY A   8     -14.787 -24.658  -1.106  1.00  3.890          N  
ATOM     97  CA  GLY A   8     -16.031 -24.076  -1.614  1.00  3.890          C  
ATOM     98  C   GLY A   8     -15.895 -22.652  -2.155  1.00  3.890          C  
ATOM     99  O   GLY A   8     -14.940 -22.311  -2.874  1.00  3.890          O  
ATOM    100  H   GLY A   8     -13.922 -24.115  -1.121  1.00  4.670          H  
ATOM    101 1HA  GLY A   8     -16.426 -24.719  -2.400  1.00  4.670          H  
ATOM    102 2HA  GLY A   8     -16.771 -24.079  -0.815  1.00  4.670          H  
ATOM    103  N   THR A   9     -16.924 -21.861  -1.863  1.00  3.890          N  
ATOM    104  CA  THR A   9     -17.063 -20.463  -2.257  1.00  3.890          C  
ATOM    105  C   THR A   9     -16.947 -19.654  -0.986  1.00  3.890          C  
ATOM    106  O   THR A   9     -16.732 -20.221   0.085  1.00  3.890          O  
ATOM    107  CB  THR A   9     -18.428 -20.169  -2.893  1.00  5.450          C  
ATOM    108  OG1 THR A   9     -19.452 -20.254  -1.876  1.00  5.450          O  
ATOM    109  CG2 THR A   9     -18.707 -21.192  -3.978  1.00  5.450          C  
ATOM    110  H   THR A   9     -17.668 -22.242  -1.292  1.00  4.670          H  
ATOM    111  HA  THR A   9     -16.260 -20.176  -2.937  1.00  4.670          H  
ATOM    112  HB  THR A   9     -18.426 -19.168  -3.330  1.00  6.540          H  
ATOM    113  HG1 THR A   9     -20.289 -19.938  -2.251  1.00  6.540          H  
ATOM    114 1HG2 THR A   9     -19.673 -20.979  -4.436  1.00  6.540          H  
ATOM    115 2HG2 THR A   9     -17.929 -21.130  -4.725  1.00  6.540          H  
ATOM    116 3HG2 THR A   9     -18.720 -22.192  -3.556  1.00  6.540          H  
ATOM    117  N   GLY A  10     -17.100 -18.336  -1.076  1.00  3.890          N  
ATOM    118  CA  GLY A  10     -16.997 -17.455   0.081  1.00  3.890          C  
ATOM    119  C   GLY A  10     -18.265 -17.441   0.936  1.00  3.890          C  
ATOM    120  O   GLY A  10     -18.335 -16.733   1.937  1.00  3.890          O  
ATOM    121  H   GLY A  10     -17.278 -17.896  -1.989  1.00  4.670          H  
ATOM    122 1HA  GLY A  10     -16.151 -17.750   0.694  1.00  4.670          H  
ATOM    123 2HA  GLY A  10     -16.789 -16.446  -0.275  1.00  4.670          H  
ATOM    124  N   GLY A  11     -19.275 -18.222   0.561  1.00  3.890          N  
ATOM    125  CA  GLY A  11     -20.526 -18.235   1.304  1.00  3.890          C  
ATOM    126  C   GLY A  11     -21.487 -17.216   0.728  1.00  3.890          C  
ATOM    127  O   GLY A  11     -21.393 -16.854  -0.444  1.00  3.890          O  
ATOM    128  H   GLY A  11     -19.174 -18.814  -0.263  1.00  4.670          H  
ATOM    129 1HA  GLY A  11     -20.970 -19.229   1.259  1.00  4.670          H  
ATOM    130 2HA  GLY A  11     -20.338 -18.014   2.355  1.00  4.670          H  
ATOM    131  N   THR A  12     -22.467 -16.799   1.521  1.00  3.890          N  
ATOM    132  CA  THR A  12     -23.504 -15.906   1.022  1.00  3.890          C  
ATOM    133  C   THR A  12     -23.392 -14.500   1.599  1.00  3.890          C  
ATOM    134  O   THR A  12     -24.255 -13.656   1.352  1.00  3.890          O  
ATOM    135  CB  THR A  12     -24.900 -16.458   1.335  1.00  5.450          C  
ATOM    136  OG1 THR A  12     -25.095 -16.547   2.750  1.00  5.450          O  
ATOM    137  CG2 THR A  12     -25.013 -17.855   0.750  1.00  5.450          C  
ATOM    138  H   THR A  12     -22.517 -17.133   2.489  1.00  4.670          H  
ATOM    139  HA  THR A  12     -23.405 -15.832  -0.059  1.00  4.670          H  
ATOM    140  HB  THR A  12     -25.661 -15.810   0.904  1.00  6.540          H  
ATOM    141  HG1 THR A  12     -25.166 -15.656   3.117  1.00  6.540          H  
ATOM    142 1HG2 THR A  12     -25.996 -18.262   0.968  1.00  6.540          H  
ATOM    143 2HG2 THR A  12     -24.866 -17.808  -0.328  1.00  6.540          H  
ATOM    144 3HG2 THR A  12     -24.256 -18.501   1.188  1.00  6.540          H  
ATOM    145  N   THR A  13     -22.360 -14.277   2.403  1.00  3.890          N  
ATOM    146  CA  THR A  13     -22.122 -13.005   3.078  1.00  3.890          C  
ATOM    147  C   THR A  13     -20.717 -12.839   3.624  1.00  3.890          C  
ATOM    148  O   THR A  13     -20.033 -13.830   3.934  1.00  3.890          O  
ATOM    149  CB  THR A  13     -23.113 -12.746   4.210  1.00  5.450          C  
ATOM    150  OG1 THR A  13     -22.787 -11.470   4.786  1.00  5.450          O  
ATOM    151  CG2 THR A  13     -23.045 -13.847   5.257  1.00  5.450          C  
ATOM    152  H   THR A  13     -21.695 -15.027   2.535  1.00  4.670          H  
ATOM    153  HA  THR A  13     -22.271 -12.210   2.341  1.00  4.670          H  
ATOM    154  HB  THR A  13     -24.121 -12.697   3.802  1.00  6.540          H  
ATOM    155  HG1 THR A  13     -22.899 -10.764   4.081  1.00  6.540          H  
ATOM    156 1HG2 THR A  13     -23.754 -13.634   6.054  1.00  6.540          H  
ATOM    157 2HG2 THR A  13     -23.294 -14.800   4.795  1.00  6.540          H  
ATOM    158 3HG2 THR A  13     -22.059 -13.899   5.666  1.00  6.540          H  
ATOM    159  N   GLU A  14     -20.323 -11.572   3.820  1.00  3.890          N  
ATOM    160  CA  GLU A  14     -19.033 -11.232   4.412  1.00  3.890          C  
ATOM    161  C   GLU A  14     -18.876 -11.807   5.808  1.00  3.890          C  
ATOM    162  O   GLU A  14     -17.761 -12.049   6.257  1.00  3.890          O  
ATOM    163  CB  GLU A  14     -18.815  -9.712   4.534  1.00  5.450          C  
ATOM    164  CG  GLU A  14     -19.710  -8.989   5.572  1.00  5.450          C  
ATOM    165  CD  GLU A  14     -19.419  -7.518   5.699  1.00  5.450          C  
ATOM    166  OE1 GLU A  14     -18.619  -7.021   4.952  1.00  5.450          O  
ATOM    167  OE2 GLU A  14     -19.987  -6.897   6.567  1.00  5.450          O  
ATOM    168  H   GLU A  14     -20.973 -10.825   3.535  1.00  4.670          H  
ATOM    169  HA  GLU A  14     -18.250 -11.643   3.780  1.00  4.670          H  
ATOM    170 1HB  GLU A  14     -17.797  -9.527   4.840  1.00  6.540          H  
ATOM    171 2HB  GLU A  14     -18.957  -9.241   3.571  1.00  6.540          H  
ATOM    172 1HG  GLU A  14     -20.756  -9.122   5.287  1.00  6.540          H  
ATOM    173 2HG  GLU A  14     -19.569  -9.427   6.553  1.00  6.540          H  
ATOM    174  N   GLU A  15     -19.979 -12.050   6.510  1.00  3.890          N  
ATOM    175  CA  GLU A  15     -19.870 -12.581   7.859  1.00  3.890          C  
ATOM    176  C   GLU A  15     -19.307 -14.001   7.855  1.00  3.890          C  
ATOM    177  O   GLU A  15     -18.536 -14.376   8.744  1.00  3.890          O  
ATOM    178  CB  GLU A  15     -21.235 -12.546   8.556  1.00  5.450          C  
ATOM    179  CG  GLU A  15     -21.243 -13.008  10.019  1.00  5.450          C  
ATOM    180  CD  GLU A  15     -20.421 -12.134  10.954  1.00  5.450          C  
ATOM    181  OE1 GLU A  15     -20.099 -11.015  10.598  1.00  5.450          O  
ATOM    182  OE2 GLU A  15     -20.116 -12.599  12.028  1.00  5.450          O  
ATOM    183  H   GLU A  15     -20.892 -11.825   6.101  1.00  4.670          H  
ATOM    184  HA  GLU A  15     -19.183 -11.947   8.420  1.00  4.670          H  
ATOM    185 1HB  GLU A  15     -21.631 -11.531   8.521  1.00  6.540          H  
ATOM    186 2HB  GLU A  15     -21.930 -13.182   8.015  1.00  6.540          H  
ATOM    187 1HG  GLU A  15     -22.273 -13.016  10.371  1.00  6.540          H  
ATOM    188 2HG  GLU A  15     -20.870 -14.031  10.072  1.00  6.540          H  
ATOM    189  N   GLN A  16     -19.697 -14.804   6.868  1.00  3.890          N  
ATOM    190  CA  GLN A  16     -19.268 -16.185   6.811  1.00  3.890          C  
ATOM    191  C   GLN A  16     -17.870 -16.223   6.247  1.00  3.890          C  
ATOM    192  O   GLN A  16     -16.977 -16.907   6.775  1.00  3.890          O  
ATOM    193  CB  GLN A  16     -20.218 -16.972   5.921  1.00  5.450          C  
ATOM    194  CG  GLN A  16     -21.634 -17.128   6.484  1.00  5.450          C  
ATOM    195  CD  GLN A  16     -22.583 -17.675   5.429  1.00  5.450          C  
ATOM    196  OE1 GLN A  16     -22.260 -17.530   4.239  1.00  5.450          O  
ATOM    197  NE2 GLN A  16     -23.698 -18.268   5.829  1.00  5.450          N  
ATOM    198  H   GLN A  16     -20.256 -14.436   6.100  1.00  4.670          H  
ATOM    199  HA  GLN A  16     -19.261 -16.605   7.815  1.00  4.670          H  
ATOM    200 1HB  GLN A  16     -20.285 -16.472   4.952  1.00  6.540          H  
ATOM    201 2HB  GLN A  16     -19.808 -17.967   5.744  1.00  6.540          H  
ATOM    202 1HG  GLN A  16     -21.604 -17.827   7.319  1.00  6.540          H  
ATOM    203 2HG  GLN A  16     -21.999 -16.161   6.822  1.00  6.540          H  
ATOM    204 1HE2 GLN A  16     -24.346 -18.633   5.153  1.00  6.540          H  
ATOM    205 2HE2 GLN A  16     -23.904 -18.352   6.806  1.00  6.540          H  
ATOM    206  N   ALA A  17     -17.649 -15.390   5.230  1.00  3.890          N  
ATOM    207  CA  ALA A  17     -16.353 -15.339   4.615  1.00  3.890          C  
ATOM    208  C   ALA A  17     -15.311 -14.953   5.655  1.00  3.890          C  
ATOM    209  O   ALA A  17     -14.370 -15.713   5.935  1.00  3.890          O  
ATOM    210  CB  ALA A  17     -16.391 -14.327   3.483  1.00  5.450          C  
ATOM    211  H   ALA A  17     -18.418 -14.841   4.833  1.00  4.670          H  
ATOM    212  HA  ALA A  17     -16.112 -16.314   4.227  1.00  4.670          H  
ATOM    213 1HB  ALA A  17     -15.450 -14.256   3.002  1.00  6.540          H  
ATOM    214 2HB  ALA A  17     -17.146 -14.630   2.762  1.00  6.540          H  
ATOM    215 3HB  ALA A  17     -16.644 -13.359   3.883  1.00  6.540          H  
ATOM    216  N   ARG A  18     -15.576 -13.848   6.354  1.00  3.890          N  
ATOM    217  CA  ARG A  18     -14.694 -13.315   7.371  1.00  3.890          C  
ATOM    218  C   ARG A  18     -14.465 -14.211   8.588  1.00  3.890          C  
ATOM    219  O   ARG A  18     -13.329 -14.311   9.062  1.00  3.890          O  
ATOM    220  CB  ARG A  18     -15.235 -11.975   7.850  1.00  5.450          C  
ATOM    221  CG  ARG A  18     -14.379 -11.213   8.852  1.00  5.450          C  
ATOM    222  CD  ARG A  18     -14.999  -9.886   9.177  1.00  5.450          C  
ATOM    223  NE  ARG A  18     -16.250 -10.007   9.943  1.00  5.450          N  
ATOM    224  CZ  ARG A  18     -16.327 -10.168  11.289  1.00  5.450          C  
ATOM    225  NH1 ARG A  18     -15.228 -10.214  12.025  1.00  5.450          N  
ATOM    226  NH2 ARG A  18     -17.508 -10.279  11.878  1.00  5.450          N  
ATOM    227  H   ARG A  18     -16.399 -13.288   6.129  1.00  4.670          H  
ATOM    228  HA  ARG A  18     -13.730 -13.135   6.894  1.00  4.670          H  
ATOM    229 1HB  ARG A  18     -15.389 -11.327   6.989  1.00  6.540          H  
ATOM    230 2HB  ARG A  18     -16.211 -12.138   8.314  1.00  6.540          H  
ATOM    231 1HG  ARG A  18     -14.290 -11.791   9.771  1.00  6.540          H  
ATOM    232 2HG  ARG A  18     -13.388 -11.045   8.430  1.00  6.540          H  
ATOM    233 1HD  ARG A  18     -14.298  -9.273   9.740  1.00  6.540          H  
ATOM    234 2HD  ARG A  18     -15.233  -9.383   8.241  1.00  6.540          H  
ATOM    235  HE  ARG A  18     -17.125  -9.972   9.425  1.00  6.540          H  
ATOM    236 1HH1 ARG A  18     -14.320 -10.130  11.593  1.00  6.540          H  
ATOM    237 2HH1 ARG A  18     -15.295 -10.332  13.026  1.00  6.540          H  
ATOM    238 1HH2 ARG A  18     -18.385 -10.275  11.330  1.00  6.540          H  
ATOM    239 2HH2 ARG A  18     -17.570 -10.405  12.875  1.00  6.540          H  
ATOM    240  N   THR A  19     -15.518 -14.845   9.133  1.00  3.890          N  
ATOM    241  CA  THR A  19     -15.305 -15.587  10.371  1.00  3.890          C  
ATOM    242  C   THR A  19     -15.200 -17.113  10.273  1.00  3.890          C  
ATOM    243  O   THR A  19     -14.613 -17.727  11.167  1.00  3.890          O  
ATOM    244  CB  THR A  19     -16.435 -15.271  11.369  1.00  5.450          C  
ATOM    245  OG1 THR A  19     -17.691 -15.718  10.842  1.00  5.450          O  
ATOM    246  CG2 THR A  19     -16.524 -13.770  11.643  1.00  5.450          C  
ATOM    247  H   THR A  19     -16.464 -14.758   8.753  1.00  4.670          H  
ATOM    248  HA  THR A  19     -14.375 -15.231  10.810  1.00  4.670          H  
ATOM    249  HB  THR A  19     -16.238 -15.796  12.301  1.00  6.540          H  
ATOM    250  HG1 THR A  19     -17.956 -15.148  10.093  1.00  6.540          H  
ATOM    251 1HG2 THR A  19     -17.329 -13.575  12.354  1.00  6.540          H  
ATOM    252 2HG2 THR A  19     -15.581 -13.417  12.053  1.00  6.540          H  
ATOM    253 3HG2 THR A  19     -16.736 -13.242  10.712  1.00  6.540          H  
ATOM    254  N   SER A  20     -15.712 -17.745   9.212  1.00  3.890          N  
ATOM    255  CA  SER A  20     -15.642 -19.203   9.137  1.00  3.890          C  
ATOM    256  C   SER A  20     -14.671 -19.703   8.080  1.00  3.890          C  
ATOM    257  O   SER A  20     -13.985 -20.707   8.278  1.00  3.890          O  
ATOM    258  CB  SER A  20     -17.011 -19.788   8.819  1.00  5.450          C  
ATOM    259  OG  SER A  20     -17.934 -19.552   9.848  1.00  5.450          O  
ATOM    260  H   SER A  20     -16.198 -17.243   8.475  1.00  4.670          H  
ATOM    261  HA  SER A  20     -15.318 -19.584  10.105  1.00  4.670          H  
ATOM    262 1HB  SER A  20     -17.380 -19.345   7.891  1.00  6.540          H  
ATOM    263 2HB  SER A  20     -16.913 -20.859   8.651  1.00  6.540          H  
ATOM    264  HG  SER A  20     -18.739 -20.000   9.589  1.00  6.540          H  
ATOM    265  N   LEU A  21     -14.606 -19.003   6.952  1.00  3.890          N  
ATOM    266  CA  LEU A  21     -13.818 -19.483   5.821  1.00  3.890          C  
ATOM    267  C   LEU A  21     -12.421 -18.887   5.670  1.00  3.890          C  
ATOM    268  O   LEU A  21     -11.655 -19.335   4.814  1.00  3.890          O  
ATOM    269  CB  LEU A  21     -14.589 -19.168   4.554  1.00  5.450          C  
ATOM    270  CG  LEU A  21     -16.011 -19.728   4.454  1.00  5.450          C  
ATOM    271  CD1 LEU A  21     -16.595 -19.244   3.192  1.00  5.450          C  
ATOM    272  CD2 LEU A  21     -16.009 -21.215   4.487  1.00  5.450          C  
ATOM    273  H   LEU A  21     -15.193 -18.167   6.853  1.00  4.670          H  
ATOM    274  HA  LEU A  21     -13.695 -20.555   5.929  1.00  4.670          H  
ATOM    275 1HB  LEU A  21     -14.644 -18.092   4.460  1.00  6.540          H  
ATOM    276 2HB  LEU A  21     -14.029 -19.558   3.716  1.00  6.540          H  
ATOM    277  HG  LEU A  21     -16.614 -19.347   5.278  1.00  6.540          H  
ATOM    278 1HD1 LEU A  21     -17.616 -19.607   3.091  1.00  6.540          H  
ATOM    279 2HD1 LEU A  21     -16.601 -18.175   3.184  1.00  6.540          H  
ATOM    280 3HD1 LEU A  21     -15.999 -19.609   2.363  1.00  6.540          H  
ATOM    281 1HD2 LEU A  21     -17.029 -21.581   4.396  1.00  6.540          H  
ATOM    282 2HD2 LEU A  21     -15.420 -21.584   3.654  1.00  6.540          H  
ATOM    283 3HD2 LEU A  21     -15.593 -21.575   5.421  1.00  6.540          H  
ATOM    284  N   LYS A  22     -12.101 -17.869   6.473  1.00  3.890          N  
ATOM    285  CA  LYS A  22     -10.847 -17.103   6.374  1.00  3.890          C  
ATOM    286  C   LYS A  22     -10.718 -16.437   4.994  1.00  3.890          C  
ATOM    287  O   LYS A  22      -9.657 -16.460   4.364  1.00  3.890          O  
ATOM    288  CB  LYS A  22      -9.633 -17.998   6.648  1.00  5.450          C  
ATOM    289  CG  LYS A  22      -9.641 -18.653   8.022  1.00  5.450          C  
ATOM    290  CD  LYS A  22      -8.378 -19.469   8.253  1.00  5.450          C  
ATOM    291  CE  LYS A  22      -8.398 -20.161   9.612  1.00  5.450          C  
ATOM    292  NZ  LYS A  22      -7.179 -20.995   9.830  1.00  5.450          N  
ATOM    293  H   LYS A  22     -12.783 -17.603   7.171  1.00  4.670          H  
ATOM    294  HA  LYS A  22     -10.872 -16.307   7.121  1.00  4.670          H  
ATOM    295 1HB  LYS A  22      -9.553 -18.777   5.896  1.00  6.540          H  
ATOM    296 2HB  LYS A  22      -8.727 -17.397   6.579  1.00  6.540          H  
ATOM    297 1HG  LYS A  22      -9.727 -17.883   8.788  1.00  6.540          H  
ATOM    298 2HG  LYS A  22     -10.508 -19.312   8.097  1.00  6.540          H  
ATOM    299 1HD  LYS A  22      -8.288 -20.223   7.470  1.00  6.540          H  
ATOM    300 2HD  LYS A  22      -7.510 -18.813   8.201  1.00  6.540          H  
ATOM    301 1HE  LYS A  22      -8.455 -19.407  10.395  1.00  6.540          H  
ATOM    302 2HE  LYS A  22      -9.279 -20.801   9.671  1.00  6.540          H  
ATOM    303 1HZ  LYS A  22      -7.230 -21.436  10.738  1.00  6.540          H  
ATOM    304 2HZ  LYS A  22      -7.122 -21.706   9.115  1.00  6.540          H  
ATOM    305 3HZ  LYS A  22      -6.356 -20.410   9.788  1.00  6.540          H  
ATOM    306  N   VAL A  23     -11.820 -15.842   4.552  1.00  3.890          N  
ATOM    307  CA  VAL A  23     -11.985 -15.158   3.278  1.00  3.890          C  
ATOM    308  C   VAL A  23     -12.227 -13.658   3.483  1.00  3.890          C  
ATOM    309  O   VAL A  23     -12.441 -13.185   4.601  1.00  3.890          O  
ATOM    310  CB  VAL A  23     -13.136 -15.870   2.495  1.00  5.450          C  
ATOM    311  CG1 VAL A  23     -13.521 -15.211   1.134  1.00  5.450          C  
ATOM    312  CG2 VAL A  23     -12.712 -17.239   2.209  1.00  5.450          C  
ATOM    313  H   VAL A  23     -12.644 -15.871   5.160  1.00  4.670          H  
ATOM    314  HA  VAL A  23     -11.065 -15.277   2.706  1.00  4.670          H  
ATOM    315  HB  VAL A  23     -13.992 -15.906   3.119  1.00  6.540          H  
ATOM    316 1HG1 VAL A  23     -14.312 -15.803   0.671  1.00  6.540          H  
ATOM    317 2HG1 VAL A  23     -13.895 -14.202   1.263  1.00  6.540          H  
ATOM    318 3HG1 VAL A  23     -12.656 -15.198   0.473  1.00  6.540          H  
ATOM    319 1HG2 VAL A  23     -13.520 -17.753   1.716  1.00  6.540          H  
ATOM    320 2HG2 VAL A  23     -11.834 -17.224   1.571  1.00  6.540          H  
ATOM    321 3HG2 VAL A  23     -12.472 -17.746   3.112  1.00  6.540          H  
ATOM    322  N   TYR A  24     -12.051 -12.907   2.408  1.00  3.890          N  
ATOM    323  CA  TYR A  24     -12.262 -11.471   2.360  1.00  3.890          C  
ATOM    324  C   TYR A  24     -13.704 -11.107   2.583  1.00  3.890          C  
ATOM    325  O   TYR A  24     -14.614 -11.903   2.332  1.00  3.890          O  
ATOM    326  CB  TYR A  24     -11.886 -10.910   0.999  1.00  5.450          C  
ATOM    327  CG  TYR A  24     -10.449 -10.723   0.726  1.00  5.450          C  
ATOM    328  CD1 TYR A  24      -9.708 -11.725   0.139  1.00  5.450          C  
ATOM    329  CD2 TYR A  24      -9.872  -9.498   1.016  1.00  5.450          C  
ATOM    330  CE1 TYR A  24      -8.377 -11.510  -0.140  1.00  5.450          C  
ATOM    331  CE2 TYR A  24      -8.553  -9.277   0.736  1.00  5.450          C  
ATOM    332  CZ  TYR A  24      -7.799 -10.280   0.162  1.00  5.450          C  
ATOM    333  OH  TYR A  24      -6.471 -10.065  -0.120  1.00  5.450          O  
ATOM    334  H   TYR A  24     -11.811 -13.381   1.550  1.00  4.670          H  
ATOM    335  HA  TYR A  24     -11.664 -11.002   3.143  1.00  4.670          H  
ATOM    336 1HB  TYR A  24     -12.285 -11.576   0.235  1.00  6.540          H  
ATOM    337 2HB  TYR A  24     -12.379  -9.951   0.865  1.00  6.540          H  
ATOM    338  HD1 TYR A  24     -10.168 -12.682  -0.104  1.00  6.540          H  
ATOM    339  HD2 TYR A  24     -10.469  -8.707   1.464  1.00  6.540          H  
ATOM    340  HE1 TYR A  24      -7.782 -12.298  -0.600  1.00  6.540          H  
ATOM    341  HE2 TYR A  24      -8.100  -8.308   0.964  1.00  6.540          H  
ATOM    342  HH  TYR A  24      -6.242  -9.158   0.103  1.00  6.540          H  
ATOM    343  N   LYS A  25     -13.929  -9.870   2.989  1.00  3.890          N  
ATOM    344  CA  LYS A  25     -15.287  -9.399   3.166  1.00  3.890          C  
ATOM    345  C   LYS A  25     -15.985  -9.375   1.809  1.00  3.890          C  
ATOM    346  O   LYS A  25     -15.978  -8.382   1.094  1.00  3.890          O  
ATOM    347  CB  LYS A  25     -15.316  -8.001   3.791  1.00  5.450          C  
ATOM    348  CG  LYS A  25     -14.813  -7.904   5.222  1.00  5.450          C  
ATOM    349  CD  LYS A  25     -14.919  -6.459   5.712  1.00  5.450          C  
ATOM    350  CE  LYS A  25     -14.433  -6.299   7.149  1.00  5.450          C  
ATOM    351  NZ  LYS A  25     -14.519  -4.880   7.608  1.00  5.450          N  
ATOM    352  H   LYS A  25     -13.139  -9.285   3.224  1.00  4.670          H  
ATOM    353  HA  LYS A  25     -15.814 -10.097   3.815  1.00  4.670          H  
ATOM    354 1HB  LYS A  25     -14.733  -7.319   3.198  1.00  6.540          H  
ATOM    355 2HB  LYS A  25     -16.345  -7.629   3.783  1.00  6.540          H  
ATOM    356 1HG  LYS A  25     -15.429  -8.542   5.856  1.00  6.540          H  
ATOM    357 2HG  LYS A  25     -13.782  -8.241   5.281  1.00  6.540          H  
ATOM    358 1HD  LYS A  25     -14.334  -5.811   5.058  1.00  6.540          H  
ATOM    359 2HD  LYS A  25     -15.968  -6.148   5.657  1.00  6.540          H  
ATOM    360 1HE  LYS A  25     -15.047  -6.915   7.803  1.00  6.540          H  
ATOM    361 2HE  LYS A  25     -13.398  -6.632   7.218  1.00  6.540          H  
ATOM    362 1HZ  LYS A  25     -14.193  -4.809   8.563  1.00  6.540          H  
ATOM    363 2HZ  LYS A  25     -13.945  -4.294   7.016  1.00  6.540          H  
ATOM    364 3HZ  LYS A  25     -15.481  -4.569   7.558  1.00  6.540          H  
ATOM    365  N   LEU A  26     -16.601 -10.498   1.500  1.00  3.890          N  
ATOM    366  CA  LEU A  26     -17.261 -10.880   0.261  1.00  3.890          C  
ATOM    367  C   LEU A  26     -18.281  -9.870  -0.268  1.00  3.890          C  
ATOM    368  O   LEU A  26     -18.523  -9.796  -1.469  1.00  3.890          O  
ATOM    369  CB  LEU A  26     -17.934 -12.218   0.552  1.00  5.450          C  
ATOM    370  CG  LEU A  26     -18.593 -12.991  -0.551  1.00  5.450          C  
ATOM    371  CD1 LEU A  26     -17.582 -13.389  -1.633  1.00  5.450          C  
ATOM    372  CD2 LEU A  26     -19.196 -14.201   0.094  1.00  5.450          C  
ATOM    373  H   LEU A  26     -16.461 -11.243   2.180  1.00  4.670          H  
ATOM    374  HA  LEU A  26     -16.483 -11.008  -0.489  1.00  4.670          H  
ATOM    375 1HB  LEU A  26     -17.178 -12.867   0.990  1.00  6.540          H  
ATOM    376 2HB  LEU A  26     -18.700 -12.045   1.305  1.00  6.540          H  
ATOM    377  HG  LEU A  26     -19.364 -12.398  -1.019  1.00  6.540          H  
ATOM    378 1HD1 LEU A  26     -18.098 -13.969  -2.391  1.00  6.540          H  
ATOM    379 2HD1 LEU A  26     -17.156 -12.503  -2.092  1.00  6.540          H  
ATOM    380 3HD1 LEU A  26     -16.790 -13.994  -1.195  1.00  6.540          H  
ATOM    381 1HD2 LEU A  26     -19.685 -14.826  -0.640  1.00  6.540          H  
ATOM    382 2HD2 LEU A  26     -18.407 -14.745   0.557  1.00  6.540          H  
ATOM    383 3HD2 LEU A  26     -19.917 -13.898   0.846  1.00  6.540          H  
ATOM    384  N   ASP A  27     -18.908  -9.132   0.634  1.00  3.890          N  
ATOM    385  CA  ASP A  27     -19.940  -8.150   0.308  1.00  3.890          C  
ATOM    386  C   ASP A  27     -19.343  -6.736   0.118  1.00  3.890          C  
ATOM    387  O   ASP A  27     -20.079  -5.750   0.004  1.00  3.890          O  
ATOM    388  CB  ASP A  27     -20.990  -8.102   1.432  1.00  5.450          C  
ATOM    389  CG  ASP A  27     -21.813  -9.403   1.606  1.00  5.450          C  
ATOM    390  OD1 ASP A  27     -22.043 -10.081   0.638  1.00  5.450          O  
ATOM    391  OD2 ASP A  27     -22.161  -9.725   2.753  1.00  5.450          O  
ATOM    392  H   ASP A  27     -18.630  -9.245   1.595  1.00  4.670          H  
ATOM    393  HA  ASP A  27     -20.425  -8.443  -0.621  1.00  4.670          H  
ATOM    394 1HB  ASP A  27     -20.504  -7.850   2.378  1.00  6.540          H  
ATOM    395 2HB  ASP A  27     -21.700  -7.295   1.212  1.00  6.540          H  
ATOM    396  N   ARG A  28     -18.006  -6.621   0.114  1.00  3.890          N  
ATOM    397  CA  ARG A  28     -17.343  -5.320   0.003  1.00  3.890          C  
ATOM    398  C   ARG A  28     -16.232  -5.257  -1.059  1.00  3.890          C  
ATOM    399  O   ARG A  28     -15.632  -6.260  -1.437  1.00  3.890          O  
ATOM    400  CB  ARG A  28     -16.741  -4.948   1.353  1.00  5.450          C  
ATOM    401  CG  ARG A  28     -17.742  -4.778   2.504  1.00  5.450          C  
ATOM    402  CD  ARG A  28     -18.593  -3.574   2.370  1.00  5.450          C  
ATOM    403  NE  ARG A  28     -19.488  -3.436   3.499  1.00  5.450          N  
ATOM    404  CZ  ARG A  28     -20.719  -4.000   3.572  1.00  5.450          C  
ATOM    405  NH1 ARG A  28     -21.177  -4.733   2.584  1.00  5.450          N  
ATOM    406  NH2 ARG A  28     -21.471  -3.803   4.641  1.00  5.450          N  
ATOM    407  H   ARG A  28     -17.416  -7.450   0.222  1.00  4.670          H  
ATOM    408  HA  ARG A  28     -18.089  -4.582  -0.271  1.00  4.670          H  
ATOM    409 1HB  ARG A  28     -16.054  -5.728   1.654  1.00  6.540          H  
ATOM    410 2HB  ARG A  28     -16.172  -4.022   1.257  1.00  6.540          H  
ATOM    411 1HG  ARG A  28     -18.381  -5.656   2.572  1.00  6.540          H  
ATOM    412 2HG  ARG A  28     -17.187  -4.690   3.438  1.00  6.540          H  
ATOM    413 1HD  ARG A  28     -17.955  -2.690   2.336  1.00  6.540          H  
ATOM    414 2HD  ARG A  28     -19.187  -3.615   1.466  1.00  6.540          H  
ATOM    415  HE  ARG A  28     -19.177  -2.878   4.282  1.00  6.540          H  
ATOM    416 1HH1 ARG A  28     -20.632  -4.907   1.734  1.00  6.540          H  
ATOM    417 2HH1 ARG A  28     -22.122  -5.127   2.621  1.00  6.540          H  
ATOM    418 1HH2 ARG A  28     -21.130  -3.234   5.399  1.00  6.540          H  
ATOM    419 2HH2 ARG A  28     -22.388  -4.224   4.702  1.00  6.540          H  
ATOM    420  N   THR A  29     -15.974  -4.036  -1.526  1.00  3.890          N  
ATOM    421  CA  THR A  29     -14.926  -3.729  -2.498  1.00  3.890          C  
ATOM    422  C   THR A  29     -13.856  -2.901  -1.794  1.00  3.890          C  
ATOM    423  O   THR A  29     -14.052  -2.519  -0.639  1.00  3.890          O  
ATOM    424  CB  THR A  29     -15.545  -2.919  -3.674  1.00  5.450          C  
ATOM    425  OG1 THR A  29     -14.612  -2.802  -4.769  1.00  5.450          O  
ATOM    426  CG2 THR A  29     -15.938  -1.517  -3.199  1.00  5.450          C  
ATOM    427  H   THR A  29     -16.524  -3.272  -1.169  1.00  4.670          H  
ATOM    428  HA  THR A  29     -14.477  -4.652  -2.865  1.00  4.670          H  
ATOM    429  HB  THR A  29     -16.442  -3.421  -4.022  1.00  6.540          H  
ATOM    430  HG1 THR A  29     -15.040  -2.279  -5.463  1.00  6.540          H  
ATOM    431 1HG2 THR A  29     -16.385  -0.971  -4.028  1.00  6.540          H  
ATOM    432 2HG2 THR A  29     -16.657  -1.591  -2.389  1.00  6.540          H  
ATOM    433 3HG2 THR A  29     -15.076  -0.980  -2.853  1.00  6.540          H  
ATOM    434  N   ASN A  30     -12.778  -2.544  -2.501  1.00  3.890          N  
ATOM    435  CA  ASN A  30     -11.697  -1.719  -1.946  1.00  3.890          C  
ATOM    436  C   ASN A  30     -11.112  -2.318  -0.677  1.00  3.890          C  
ATOM    437  O   ASN A  30     -11.028  -1.650   0.355  1.00  3.890          O  
ATOM    438  CB  ASN A  30     -12.142  -0.291  -1.684  1.00  5.450          C  
ATOM    439  CG  ASN A  30     -12.527   0.453  -2.929  1.00  5.450          C  
ATOM    440  OD1 ASN A  30     -11.924   0.309  -4.000  1.00  5.450          O  
ATOM    441  ND2 ASN A  30     -13.534   1.282  -2.806  1.00  5.450          N  
ATOM    442  H   ASN A  30     -12.651  -2.916  -3.442  1.00  4.670          H  
ATOM    443  HA  ASN A  30     -10.889  -1.684  -2.678  1.00  4.670          H  
ATOM    444 1HB  ASN A  30     -12.983  -0.282  -0.995  1.00  6.540          H  
ATOM    445 2HB  ASN A  30     -11.324   0.247  -1.202  1.00  6.540          H  
ATOM    446 1HD2 ASN A  30     -13.841   1.818  -3.593  1.00  6.540          H  
ATOM    447 2HD2 ASN A  30     -13.994   1.380  -1.923  1.00  6.540          H  
ATOM    448  N   LEU A  31     -10.771  -3.603  -0.729  1.00  3.890          N  
ATOM    449  CA  LEU A  31     -10.214  -4.281   0.454  1.00  3.890          C  
ATOM    450  C   LEU A  31      -8.688  -4.558   0.455  1.00  3.890          C  
ATOM    451  O   LEU A  31      -8.277  -5.666   0.118  1.00  3.890          O  
ATOM    452  CB  LEU A  31     -10.926  -5.619   0.666  1.00  5.450          C  
ATOM    453  CG  LEU A  31     -12.470  -5.560   0.790  1.00  5.450          C  
ATOM    454  CD1 LEU A  31     -12.999  -6.956   0.950  1.00  5.450          C  
ATOM    455  CD2 LEU A  31     -12.900  -4.689   1.969  1.00  5.450          C  
ATOM    456  H   LEU A  31     -10.886  -4.051  -1.641  1.00  4.670          H  
ATOM    457  HA  LEU A  31     -10.436  -3.671   1.315  1.00  4.670          H  
ATOM    458 1HB  LEU A  31     -10.680  -6.274  -0.161  1.00  6.540          H  
ATOM    459 2HB  LEU A  31     -10.539  -6.067   1.579  1.00  6.540          H  
ATOM    460  HG  LEU A  31     -12.888  -5.152  -0.129  1.00  6.540          H  
ATOM    461 1HD1 LEU A  31     -14.071  -6.907   0.999  1.00  6.540          H  
ATOM    462 2HD1 LEU A  31     -12.723  -7.577   0.132  1.00  6.540          H  
ATOM    463 3HD1 LEU A  31     -12.608  -7.388   1.861  1.00  6.540          H  
ATOM    464 1HD2 LEU A  31     -13.972  -4.673   2.026  1.00  6.540          H  
ATOM    465 2HD2 LEU A  31     -12.497  -5.097   2.894  1.00  6.540          H  
ATOM    466 3HD2 LEU A  31     -12.551  -3.667   1.837  1.00  6.540          H  
ATOM    467  N   GLY A  32      -7.817  -3.607   0.886  1.00  3.890          N  
ATOM    468  CA  GLY A  32      -8.122  -2.211   1.241  1.00  3.890          C  
ATOM    469  C   GLY A  32      -8.034  -1.338  -0.010  1.00  3.890          C  
ATOM    470  O   GLY A  32      -8.353  -0.151   0.004  1.00  3.890          O  
ATOM    471  H   GLY A  32      -6.847  -3.881   0.973  1.00  4.670          H  
ATOM    472 1HA  GLY A  32      -9.089  -2.106   1.719  1.00  4.670          H  
ATOM    473 2HA  GLY A  32      -7.389  -1.864   1.965  1.00  4.670          H  
ATOM    474  N   GLU A  33      -7.570  -1.958  -1.090  1.00  3.890          N  
ATOM    475  CA  GLU A  33      -7.402  -1.301  -2.379  1.00  3.890          C  
ATOM    476  C   GLU A  33      -8.101  -2.043  -3.519  1.00  3.890          C  
ATOM    477  O   GLU A  33      -8.524  -1.431  -4.498  1.00  3.890          O  
ATOM    478  CB  GLU A  33      -5.914  -1.153  -2.718  1.00  5.450          C  
ATOM    479  CG  GLU A  33      -5.116  -0.261  -1.761  1.00  5.450          C  
ATOM    480  CD  GLU A  33      -3.656  -0.137  -2.151  1.00  5.450          C  
ATOM    481  OE1 GLU A  33      -3.263  -0.775  -3.100  1.00  5.450          O  
ATOM    482  OE2 GLU A  33      -2.943   0.596  -1.505  1.00  5.450          O  
ATOM    483  H   GLU A  33      -7.326  -2.927  -0.982  1.00  4.670          H  
ATOM    484  HA  GLU A  33      -7.840  -0.304  -2.314  1.00  4.670          H  
ATOM    485 1HB  GLU A  33      -5.446  -2.138  -2.729  1.00  6.540          H  
ATOM    486 2HB  GLU A  33      -5.814  -0.735  -3.719  1.00  6.540          H  
ATOM    487 1HG  GLU A  33      -5.567   0.729  -1.747  1.00  6.540          H  
ATOM    488 2HG  GLU A  33      -5.182  -0.672  -0.756  1.00  6.540          H  
ATOM    489  N   LYS A  34      -8.176  -3.373  -3.427  1.00  3.890          N  
ATOM    490  CA  LYS A  34      -8.693  -4.170  -4.531  1.00  3.890          C  
ATOM    491  C   LYS A  34     -10.178  -4.005  -4.804  1.00  3.890          C  
ATOM    492  O   LYS A  34     -11.006  -3.948  -3.884  1.00  3.890          O  
ATOM    493  CB  LYS A  34      -8.393  -5.655  -4.327  1.00  5.450          C  
ATOM    494  CG  LYS A  34      -6.931  -6.033  -4.443  1.00  5.450          C  
ATOM    495  CD  LYS A  34      -6.746  -7.554  -4.346  1.00  5.450          C  
ATOM    496  CE  LYS A  34      -5.268  -7.940  -4.454  1.00  5.450          C  
ATOM    497  NZ  LYS A  34      -5.060  -9.420  -4.413  1.00  5.450          N  
ATOM    498  H   LYS A  34      -7.845  -3.834  -2.598  1.00  4.670          H  
ATOM    499  HA  LYS A  34      -8.170  -3.853  -5.434  1.00  4.670          H  
ATOM    500 1HB  LYS A  34      -8.719  -5.950  -3.330  1.00  6.540          H  
ATOM    501 2HB  LYS A  34      -8.964  -6.242  -5.039  1.00  6.540          H  
ATOM    502 1HG  LYS A  34      -6.546  -5.686  -5.402  1.00  6.540          H  
ATOM    503 2HG  LYS A  34      -6.366  -5.548  -3.648  1.00  6.540          H  
ATOM    504 1HD  LYS A  34      -7.139  -7.907  -3.388  1.00  6.540          H  
ATOM    505 2HD  LYS A  34      -7.305  -8.046  -5.147  1.00  6.540          H  
ATOM    506 1HE  LYS A  34      -4.862  -7.553  -5.387  1.00  6.540          H  
ATOM    507 2HE  LYS A  34      -4.730  -7.490  -3.620  1.00  6.540          H  
ATOM    508 1HZ  LYS A  34      -4.073  -9.621  -4.476  1.00  6.540          H  
ATOM    509 2HZ  LYS A  34      -5.424  -9.793  -3.547  1.00  6.540          H  
ATOM    510 3HZ  LYS A  34      -5.536  -9.857  -5.190  1.00  6.540          H  
ATOM    511  N   HIS A  35     -10.497  -4.001  -6.094  1.00  3.890          N  
ATOM    512  CA  HIS A  35     -11.857  -3.981  -6.607  1.00  3.890          C  
ATOM    513  C   HIS A  35     -12.534  -5.295  -6.274  1.00  3.890          C  
ATOM    514  O   HIS A  35     -11.896  -6.343  -6.332  1.00  3.890          O  
ATOM    515  CB  HIS A  35     -11.869  -3.761  -8.122  1.00  5.450          C  
ATOM    516  CG  HIS A  35     -13.242  -3.563  -8.707  1.00  5.450          C  
ATOM    517  ND1 HIS A  35     -14.115  -4.613  -8.938  1.00  5.450          N  
ATOM    518  CD2 HIS A  35     -13.881  -2.443  -9.112  1.00  5.450          C  
ATOM    519  CE1 HIS A  35     -15.238  -4.137  -9.467  1.00  5.450          C  
ATOM    520  NE2 HIS A  35     -15.113  -2.821  -9.581  1.00  5.450          N  
ATOM    521  H   HIS A  35      -9.742  -4.033  -6.767  1.00  4.670          H  
ATOM    522  HA  HIS A  35     -12.419  -3.174  -6.138  1.00  4.670          H  
ATOM    523 1HB  HIS A  35     -11.266  -2.884  -8.365  1.00  6.540          H  
ATOM    524 2HB  HIS A  35     -11.411  -4.619  -8.616  1.00  6.540          H  
ATOM    525  HD2 HIS A  35     -13.486  -1.427  -9.079  1.00  6.540          H  
ATOM    526  HE1 HIS A  35     -16.108  -4.735  -9.763  1.00  6.540          H  
ATOM    527  HE2 HIS A  35     -15.795  -2.172  -9.956  1.00  6.540          H  
ATOM    528  N   LEU A  36     -13.826  -5.260  -5.989  1.00  3.890          N  
ATOM    529  CA  LEU A  36     -14.607  -6.462  -5.698  1.00  3.890          C  
ATOM    530  C   LEU A  36     -14.294  -7.650  -6.615  1.00  3.890          C  
ATOM    531  O   LEU A  36     -14.143  -8.775  -6.133  1.00  3.890          O  
ATOM    532  CB  LEU A  36     -16.105  -6.172  -5.865  1.00  5.450          C  
ATOM    533  CG  LEU A  36     -17.094  -7.340  -5.551  1.00  5.450          C  
ATOM    534  CD1 LEU A  36     -17.014  -7.725  -4.035  1.00  5.450          C  
ATOM    535  CD2 LEU A  36     -18.498  -6.912  -5.958  1.00  5.450          C  
ATOM    536  H   LEU A  36     -14.271  -4.354  -5.916  1.00  4.670          H  
ATOM    537  HA  LEU A  36     -14.407  -6.750  -4.674  1.00  4.670          H  
ATOM    538 1HB  LEU A  36     -16.368  -5.349  -5.230  1.00  6.540          H  
ATOM    539 2HB  LEU A  36     -16.278  -5.873  -6.902  1.00  6.540          H  
ATOM    540  HG  LEU A  36     -16.819  -8.221  -6.135  1.00  6.540          H  
ATOM    541 1HD1 LEU A  36     -17.709  -8.546  -3.828  1.00  6.540          H  
ATOM    542 2HD1 LEU A  36     -16.010  -8.046  -3.767  1.00  6.540          H  
ATOM    543 3HD1 LEU A  36     -17.288  -6.867  -3.423  1.00  6.540          H  
ATOM    544 1HD2 LEU A  36     -19.202  -7.727  -5.765  1.00  6.540          H  
ATOM    545 2HD2 LEU A  36     -18.794  -6.036  -5.384  1.00  6.540          H  
ATOM    546 3HD2 LEU A  36     -18.502  -6.675  -7.012  1.00  6.540          H  
ATOM    547  N   ASP A  37     -14.131  -7.428  -7.919  1.00  3.890          N  
ATOM    548  CA  ASP A  37     -13.942  -8.550  -8.840  1.00  3.890          C  
ATOM    549  C   ASP A  37     -12.534  -9.156  -8.806  1.00  3.890          C  
ATOM    550  O   ASP A  37     -12.271 -10.181  -9.438  1.00  3.890          O  
ATOM    551  CB  ASP A  37     -14.306  -8.120 -10.253  1.00  5.450          C  
ATOM    552  CG  ASP A  37     -15.809  -7.886 -10.400  1.00  5.450          C  
ATOM    553  OD1 ASP A  37     -16.569  -8.429  -9.621  1.00  5.450          O  
ATOM    554  OD2 ASP A  37     -16.189  -7.160 -11.270  1.00  5.450          O  
ATOM    555  H   ASP A  37     -14.191  -6.472  -8.287  1.00  4.670          H  
ATOM    556  HA  ASP A  37     -14.642  -9.334  -8.549  1.00  4.670          H  
ATOM    557 1HB  ASP A  37     -13.776  -7.194 -10.496  1.00  6.540          H  
ATOM    558 2HB  ASP A  37     -13.989  -8.882 -10.964  1.00  6.540          H  
ATOM    559  N   SER A  38     -11.627  -8.516  -8.068  1.00  3.890          N  
ATOM    560  CA  SER A  38     -10.258  -8.972  -7.865  1.00  3.890          C  
ATOM    561  C   SER A  38     -10.177  -9.706  -6.521  1.00  3.890          C  
ATOM    562  O   SER A  38      -9.112 -10.182  -6.113  1.00  3.890          O  
ATOM    563  CB  SER A  38      -9.295  -7.794  -7.871  1.00  5.450          C  
ATOM    564  OG  SER A  38      -9.260  -7.147  -9.122  1.00  5.450          O  
ATOM    565  H   SER A  38     -11.904  -7.671  -7.575  1.00  4.670          H  
ATOM    566  HA  SER A  38      -9.990  -9.665  -8.662  1.00  4.670          H  
ATOM    567 1HB  SER A  38      -9.607  -7.086  -7.112  1.00  6.540          H  
ATOM    568 2HB  SER A  38      -8.298  -8.135  -7.605  1.00  6.540          H  
ATOM    569  HG  SER A  38      -8.739  -6.355  -8.987  1.00  6.540          H  
ATOM    570  N   ILE A  39     -11.316  -9.735  -5.821  1.00  3.890          N  
ATOM    571  CA  ILE A  39     -11.498 -10.332  -4.512  1.00  3.890          C  
ATOM    572  C   ILE A  39     -12.322 -11.611  -4.626  1.00  3.890          C  
ATOM    573  O   ILE A  39     -11.935 -12.655  -4.099  1.00  3.890          O  
ATOM    574  CB  ILE A  39     -12.165  -9.308  -3.575  1.00  5.450          C  
ATOM    575  CG1 ILE A  39     -11.203  -8.101  -3.418  1.00  5.450          C  
ATOM    576  CG2 ILE A  39     -12.485  -9.951  -2.238  1.00  5.450          C  
ATOM    577  CD1 ILE A  39     -11.816  -6.873  -2.807  1.00  5.450          C  
ATOM    578  H   ILE A  39     -12.150  -9.326  -6.237  1.00  4.670          H  
ATOM    579  HA  ILE A  39     -10.521 -10.589  -4.105  1.00  4.670          H  
ATOM    580  HB  ILE A  39     -13.078  -8.945  -4.009  1.00  6.540          H  
ATOM    581 1HG1 ILE A  39     -10.374  -8.415  -2.785  1.00  6.540          H  
ATOM    582 2HG1 ILE A  39     -10.809  -7.821  -4.391  1.00  6.540          H  
ATOM    583 1HG2 ILE A  39     -12.950  -9.235  -1.574  1.00  6.540          H  
ATOM    584 2HG2 ILE A  39     -13.165 -10.789  -2.369  1.00  6.540          H  
ATOM    585 3HG2 ILE A  39     -11.558 -10.303  -1.811  1.00  6.540          H  
ATOM    586 1HD1 ILE A  39     -11.067  -6.108  -2.723  1.00  6.540          H  
ATOM    587 2HD1 ILE A  39     -12.614  -6.512  -3.422  1.00  6.540          H  
ATOM    588 3HD1 ILE A  39     -12.192  -7.088  -1.857  1.00  6.540          H  
ATOM    589  N   THR A  40     -13.472 -11.525  -5.304  1.00  3.890          N  
ATOM    590  CA  THR A  40     -14.353 -12.680  -5.462  1.00  3.890          C  
ATOM    591  C   THR A  40     -13.651 -13.802  -6.229  1.00  3.890          C  
ATOM    592  O   THR A  40     -12.947 -13.544  -7.211  1.00  3.890          O  
ATOM    593  CB  THR A  40     -15.617 -12.267  -6.254  1.00  5.450          C  
ATOM    594  OG1 THR A  40     -15.200 -11.639  -7.470  1.00  5.450          O  
ATOM    595  CG2 THR A  40     -16.529 -11.332  -5.448  1.00  5.450          C  
ATOM    596  H   THR A  40     -13.753 -10.627  -5.707  1.00  4.670          H  
ATOM    597  HA  THR A  40     -14.635 -13.056  -4.478  1.00  4.670          H  
ATOM    598  HB  THR A  40     -16.169 -13.137  -6.521  1.00  6.540          H  
ATOM    599  HG1 THR A  40     -14.649 -12.264  -7.980  1.00  6.540          H  
ATOM    600 1HG2 THR A  40     -17.405 -11.068  -6.050  1.00  6.540          H  
ATOM    601 2HG2 THR A  40     -16.852 -11.835  -4.539  1.00  6.540          H  
ATOM    602 3HG2 THR A  40     -15.984 -10.431  -5.188  1.00  6.540          H  
ATOM    603  N   GLY A  41     -13.898 -15.059  -5.833  1.00  3.890          N  
ATOM    604  CA  GLY A  41     -13.312 -16.210  -6.516  1.00  3.890          C  
ATOM    605  C   GLY A  41     -14.202 -16.788  -7.619  1.00  3.890          C  
ATOM    606  O   GLY A  41     -15.263 -16.252  -7.946  1.00  3.890          O  
ATOM    607  H   GLY A  41     -14.494 -15.242  -5.013  1.00  4.670          H  
ATOM    608 1HA  GLY A  41     -12.346 -15.930  -6.938  1.00  4.670          H  
ATOM    609 2HA  GLY A  41     -13.107 -16.983  -5.778  1.00  4.670          H  
ATOM    610  N   GLU A  42     -13.829 -17.968  -8.109  1.00  3.890          N  
ATOM    611  CA  GLU A  42     -14.530 -18.621  -9.227  1.00  3.890          C  
ATOM    612  C   GLU A  42     -16.016 -18.929  -9.005  1.00  3.890          C  
ATOM    613  O   GLU A  42     -16.775 -19.009  -9.971  1.00  3.890          O  
ATOM    614  CB  GLU A  42     -13.820 -19.940  -9.571  1.00  5.450          C  
ATOM    615  CG  GLU A  42     -13.952 -21.028  -8.499  1.00  5.450          C  
ATOM    616  CD  GLU A  42     -13.126 -22.249  -8.769  1.00  5.450          C  
ATOM    617  OE1 GLU A  42     -12.793 -22.484  -9.907  1.00  5.450          O  
ATOM    618  OE2 GLU A  42     -12.792 -22.935  -7.824  1.00  5.450          O  
ATOM    619  H   GLU A  42     -12.949 -18.355  -7.759  1.00  4.670          H  
ATOM    620  HA  GLU A  42     -14.458 -17.960 -10.090  1.00  4.670          H  
ATOM    621 1HB  GLU A  42     -14.219 -20.336 -10.504  1.00  6.540          H  
ATOM    622 2HB  GLU A  42     -12.758 -19.749  -9.722  1.00  6.540          H  
ATOM    623 1HG  GLU A  42     -13.685 -20.615  -7.553  1.00  6.540          H  
ATOM    624 2HG  GLU A  42     -14.990 -21.342  -8.443  1.00  6.540          H  
ATOM    625  N   GLY A  43     -16.442 -19.104  -7.755  1.00  3.890          N  
ATOM    626  CA  GLY A  43     -17.839 -19.404  -7.457  1.00  3.890          C  
ATOM    627  C   GLY A  43     -18.555 -18.256  -6.743  1.00  3.890          C  
ATOM    628  O   GLY A  43     -19.660 -18.434  -6.222  1.00  3.890          O  
ATOM    629  H   GLY A  43     -15.780 -19.058  -6.993  1.00  4.670          H  
ATOM    630 1HA  GLY A  43     -18.363 -19.633  -8.384  1.00  4.670          H  
ATOM    631 2HA  GLY A  43     -17.887 -20.299  -6.846  1.00  4.670          H  
ATOM    632  N   ASP A  44     -17.911 -17.095  -6.679  1.00  3.890          N  
ATOM    633  CA  ASP A  44     -18.442 -15.933  -5.977  1.00  3.890          C  
ATOM    634  C   ASP A  44     -19.027 -14.920  -6.957  1.00  3.890          C  
ATOM    635  O   ASP A  44     -18.320 -14.420  -7.827  1.00  3.890          O  
ATOM    636  CB  ASP A  44     -17.345 -15.285  -5.168  1.00  5.450          C  
ATOM    637  CG  ASP A  44     -16.837 -16.111  -3.996  1.00  5.450          C  
ATOM    638  OD1 ASP A  44     -17.591 -16.817  -3.355  1.00  5.450          O  
ATOM    639  OD2 ASP A  44     -15.646 -16.049  -3.759  1.00  5.450          O  
ATOM    640  H   ASP A  44     -17.013 -16.995  -7.162  1.00  4.670          H  
ATOM    641  HA  ASP A  44     -19.229 -16.270  -5.308  1.00  4.670          H  
ATOM    642 1HB  ASP A  44     -16.531 -15.144  -5.836  1.00  6.540          H  
ATOM    643 2HB  ASP A  44     -17.674 -14.306  -4.820  1.00  6.540          H  
ATOM    644  N   GLY A  45     -20.319 -14.619  -6.839  1.00  3.890          N  
ATOM    645  CA  GLY A  45     -20.975 -13.727  -7.793  1.00  3.890          C  
ATOM    646  C   GLY A  45     -20.229 -12.382  -8.009  1.00  3.890          C  
ATOM    647  O   GLY A  45     -20.145 -11.569  -7.076  1.00  3.890          O  
ATOM    648  H   GLY A  45     -20.869 -15.046  -6.105  1.00  4.670          H  
ATOM    649 1HA  GLY A  45     -21.185 -14.259  -8.710  1.00  4.670          H  
ATOM    650 2HA  GLY A  45     -21.960 -13.500  -7.387  1.00  4.670          H  
ATOM    651  N   PRO A  46     -19.770 -12.100  -9.259  1.00  3.890          N  
ATOM    652  CA  PRO A  46     -19.076 -10.901  -9.736  1.00  3.890          C  
ATOM    653  C   PRO A  46     -19.935  -9.670  -9.603  1.00  3.890          C  
ATOM    654  O   PRO A  46     -21.161  -9.783  -9.581  1.00  3.890          O  
ATOM    655  CB  PRO A  46     -18.822 -11.191 -11.220  1.00  5.830          C  
ATOM    656  CG  PRO A  46     -18.879 -12.682 -11.346  1.00  5.830          C  
ATOM    657  CD  PRO A  46     -19.892 -13.131 -10.331  1.00  5.830          C  
ATOM    658  HA  PRO A  46     -18.125 -10.776  -9.186  1.00  4.670          H  
ATOM    659 1HB  PRO A  46     -19.572 -10.670 -11.834  1.00  7.000          H  
ATOM    660 2HB  PRO A  46     -17.840 -10.776 -11.505  1.00  7.000          H  
ATOM    661 1HG  PRO A  46     -19.152 -12.968 -12.372  1.00  7.000          H  
ATOM    662 2HG  PRO A  46     -17.883 -13.112 -11.148  1.00  7.000          H  
ATOM    663 1HD  PRO A  46     -20.905 -13.148 -10.764  1.00  7.000          H  
ATOM    664 2HD  PRO A  46     -19.540 -14.121  -9.995  1.00  7.000          H  
ATOM    665  N   GLY A  47     -19.310  -8.503  -9.523  1.00  3.890          N  
ATOM    666  CA  GLY A  47     -19.997  -7.216  -9.457  1.00  3.890          C  
ATOM    667  C   GLY A  47     -20.716  -6.859 -10.761  1.00  3.890          C  
ATOM    668  O   GLY A  47     -20.422  -5.855 -11.398  1.00  3.890          O  
ATOM    669  H   GLY A  47     -18.283  -8.491  -9.545  1.00  4.670          H  
ATOM    670 1HA  GLY A  47     -20.706  -7.243  -8.640  1.00  4.670          H  
ATOM    671 2HA  GLY A  47     -19.268  -6.441  -9.224  1.00  4.670          H  
ATOM    672  N   ILE A  48     -21.709  -7.644 -11.142  1.00  3.890          N  
ATOM    673  CA  ILE A  48     -22.418  -7.439 -12.403  1.00  3.890          C  
ATOM    674  C   ILE A  48     -23.042  -6.051 -12.381  1.00  3.890          C  
ATOM    675  O   ILE A  48     -22.962  -5.286 -13.353  1.00  3.890          O  
ATOM    676  CB  ILE A  48     -23.504  -8.521 -12.584  1.00  5.450          C  
ATOM    677  CG1 ILE A  48     -22.821  -9.892 -12.783  1.00  5.450          C  
ATOM    678  CG2 ILE A  48     -24.384  -8.179 -13.796  1.00  5.450          C  
ATOM    679  CD1 ILE A  48     -23.748 -11.077 -12.660  1.00  5.450          C  
ATOM    680  H   ILE A  48     -21.899  -8.450 -10.552  1.00  4.670          H  
ATOM    681  HA  ILE A  48     -21.711  -7.496 -13.228  1.00  4.670          H  
ATOM    682  HB  ILE A  48     -24.120  -8.580 -11.688  1.00  6.540          H  
ATOM    683 1HG1 ILE A  48     -22.360  -9.914 -13.769  1.00  6.540          H  
ATOM    684 2HG1 ILE A  48     -22.040 -10.004 -12.037  1.00  6.540          H  
ATOM    685 1HG2 ILE A  48     -25.152  -8.927 -13.934  1.00  6.540          H  
ATOM    686 2HG2 ILE A  48     -24.853  -7.237 -13.648  1.00  6.540          H  
ATOM    687 3HG2 ILE A  48     -23.765  -8.129 -14.692  1.00  6.540          H  
ATOM    688 1HD1 ILE A  48     -23.172 -11.992 -12.804  1.00  6.540          H  
ATOM    689 2HD1 ILE A  48     -24.197 -11.089 -11.662  1.00  6.540          H  
ATOM    690 3HD1 ILE A  48     -24.533 -11.034 -13.405  1.00  6.540          H  
ATOM    691  N   TYR A  49     -23.634  -5.745 -11.241  1.00  3.890          N  
ATOM    692  CA  TYR A  49     -24.317  -4.509 -10.914  1.00  3.890          C  
ATOM    693  C   TYR A  49     -23.469  -3.264 -11.084  1.00  3.890          C  
ATOM    694  O   TYR A  49     -24.005  -2.160 -11.234  1.00  3.890          O  
ATOM    695  CB  TYR A  49     -24.863  -4.594  -9.503  1.00  5.450          C  
ATOM    696  CG  TYR A  49     -23.853  -4.623  -8.435  1.00  5.450          C  
ATOM    697  CD1 TYR A  49     -23.424  -3.475  -7.807  1.00  5.450          C  
ATOM    698  CD2 TYR A  49     -23.364  -5.829  -8.063  1.00  5.450          C  
ATOM    699  CE1 TYR A  49     -22.514  -3.579  -6.776  1.00  5.450          C  
ATOM    700  CE2 TYR A  49     -22.481  -5.934  -7.063  1.00  5.450          C  
ATOM    701  CZ  TYR A  49     -22.054  -4.830  -6.404  1.00  5.450          C  
ATOM    702  OH  TYR A  49     -21.198  -4.959  -5.343  1.00  5.450          O  
ATOM    703  H   TYR A  49     -23.597  -6.463 -10.534  1.00  4.670          H  
ATOM    704  HA  TYR A  49     -25.154  -4.421 -11.592  1.00  4.670          H  
ATOM    705 1HB  TYR A  49     -25.523  -3.758  -9.318  1.00  6.540          H  
ATOM    706 2HB  TYR A  49     -25.448  -5.493  -9.403  1.00  6.540          H  
ATOM    707  HD1 TYR A  49     -23.813  -2.498  -8.105  1.00  6.540          H  
ATOM    708  HD2 TYR A  49     -23.702  -6.712  -8.563  1.00  6.540          H  
ATOM    709  HE1 TYR A  49     -22.175  -2.687  -6.251  1.00  6.540          H  
ATOM    710  HE2 TYR A  49     -22.128  -6.914  -6.784  1.00  6.540          H  
ATOM    711  HH  TYR A  49     -21.162  -5.916  -5.074  1.00  6.540          H  
ATOM    712  N   MET A  50     -22.143  -3.411 -11.122  1.00  3.890          N  
ATOM    713  CA  MET A  50     -21.297  -2.249 -11.270  1.00  3.890          C  
ATOM    714  C   MET A  50     -21.633  -1.575 -12.604  1.00  3.890          C  
ATOM    715  O   MET A  50     -21.483  -0.361 -12.742  1.00  3.890          O  
ATOM    716  CB  MET A  50     -19.828  -2.663 -11.239  1.00  5.450          C  
ATOM    717  CG  MET A  50     -19.328  -3.260  -9.903  1.00  5.450          C  
ATOM    718  SD  MET A  50     -19.358  -2.159  -8.499  1.00  5.450          S  
ATOM    719  CE  MET A  50     -18.736  -3.295  -7.244  1.00  5.450          C  
ATOM    720  H   MET A  50     -21.707  -4.334 -11.068  1.00  4.670          H  
ATOM    721  HA  MET A  50     -21.504  -1.548 -10.463  1.00  4.670          H  
ATOM    722 1HB  MET A  50     -19.657  -3.419 -12.009  1.00  6.540          H  
ATOM    723 2HB  MET A  50     -19.205  -1.804 -11.482  1.00  6.540          H  
ATOM    724 1HG  MET A  50     -19.966  -4.097  -9.658  1.00  6.540          H  
ATOM    725 2HG  MET A  50     -18.320  -3.639 -10.030  1.00  6.540          H  
ATOM    726 1HE  MET A  50     -18.697  -2.789  -6.278  1.00  6.540          H  
ATOM    727 2HE  MET A  50     -19.398  -4.152  -7.174  1.00  6.540          H  
ATOM    728 3HE  MET A  50     -17.737  -3.636  -7.518  1.00  6.540          H  
ATOM    729  N   GLN A  51     -22.079  -2.369 -13.597  1.00  3.890          N  
ATOM    730  CA  GLN A  51     -22.482  -1.831 -14.885  1.00  3.890          C  
ATOM    731  C   GLN A  51     -23.999  -1.981 -15.091  1.00  3.890          C  
ATOM    732  O   GLN A  51     -24.619  -1.170 -15.784  1.00  3.890          O  
ATOM    733  CB  GLN A  51     -21.721  -2.531 -16.011  1.00  5.450          C  
ATOM    734  CG  GLN A  51     -20.216  -2.358 -15.922  1.00  5.450          C  
ATOM    735  CD  GLN A  51     -19.813  -0.915 -16.058  1.00  5.450          C  
ATOM    736  OE1 GLN A  51     -20.168  -0.253 -17.036  1.00  5.450          O  
ATOM    737  NE2 GLN A  51     -19.081  -0.410 -15.080  1.00  5.450          N  
ATOM    738  H   GLN A  51     -22.156  -3.378 -13.463  1.00  4.670          H  
ATOM    739  HA  GLN A  51     -22.251  -0.768 -14.910  1.00  4.670          H  
ATOM    740 1HB  GLN A  51     -21.947  -3.598 -15.990  1.00  6.540          H  
ATOM    741 2HB  GLN A  51     -22.055  -2.143 -16.972  1.00  6.540          H  
ATOM    742 1HG  GLN A  51     -19.875  -2.719 -14.952  1.00  6.540          H  
ATOM    743 2HG  GLN A  51     -19.743  -2.926 -16.720  1.00  6.540          H  
ATOM    744 1HE2 GLN A  51     -18.794   0.547 -15.112  1.00  6.540          H  
ATOM    745 2HE2 GLN A  51     -18.822  -0.979 -14.299  1.00  6.540          H  
ATOM    746  N   SER A  52     -24.600  -3.009 -14.465  1.00  3.890          N  
ATOM    747  CA  SER A  52     -26.018  -3.334 -14.667  1.00  3.890          C  
ATOM    748  C   SER A  52     -26.962  -3.197 -13.454  1.00  3.890          C  
ATOM    749  O   SER A  52     -28.045  -3.792 -13.457  1.00  3.890          O  
ATOM    750  CB  SER A  52     -26.146  -4.758 -15.181  1.00  5.450          C  
ATOM    751  OG  SER A  52     -25.520  -4.925 -16.427  1.00  5.450          O  
ATOM    752  H   SER A  52     -24.033  -3.645 -13.907  1.00  4.670          H  
ATOM    753  HA  SER A  52     -26.391  -2.667 -15.443  1.00  4.670          H  
ATOM    754 1HB  SER A  52     -25.706  -5.416 -14.462  1.00  6.540          H  
ATOM    755 2HB  SER A  52     -27.195  -5.025 -15.265  1.00  6.540          H  
ATOM    756  HG  SER A  52     -25.725  -5.817 -16.710  1.00  6.540          H  
ATOM    757  N   SER A  53     -26.646  -2.384 -12.433  1.00  3.890          N  
ATOM    758  CA  SER A  53     -27.558  -2.299 -11.292  1.00  3.890          C  
ATOM    759  C   SER A  53     -28.966  -1.853 -11.654  1.00  3.890          C  
ATOM    760  O   SER A  53     -29.919  -2.270 -11.003  1.00  3.890          O  
ATOM    761  CB  SER A  53     -27.038  -1.295 -10.285  1.00  5.450          C  
ATOM    762  OG  SER A  53     -27.064  -0.001 -10.824  1.00  5.450          O  
ATOM    763  H   SER A  53     -25.755  -1.888 -12.359  1.00  4.670          H  
ATOM    764  HA  SER A  53     -27.613  -3.282 -10.827  1.00  4.670          H  
ATOM    765 1HB  SER A  53     -27.659  -1.326  -9.396  1.00  6.540          H  
ATOM    766 2HB  SER A  53     -26.032  -1.548  -9.986  1.00  6.540          H  
ATOM    767  HG  SER A  53     -26.714   0.579 -10.140  1.00  6.540          H  
ATOM    768  N   SER A  54     -29.142  -1.066 -12.713  1.00  3.890          N  
ATOM    769  CA  SER A  54     -30.488  -0.635 -13.078  1.00  3.890          C  
ATOM    770  C   SER A  54     -31.361  -1.831 -13.458  1.00  3.890          C  
ATOM    771  O   SER A  54     -32.499  -1.982 -12.979  1.00  3.890          O  
ATOM    772  CB  SER A  54     -30.415   0.341 -14.235  1.00  5.450          C  
ATOM    773  OG  SER A  54     -31.688   0.761 -14.621  1.00  5.450          O  
ATOM    774  H   SER A  54     -28.336  -0.721 -13.216  1.00  4.670          H  
ATOM    775  HA  SER A  54     -30.939  -0.138 -12.218  1.00  4.670          H  
ATOM    776 1HB  SER A  54     -29.818   1.202 -13.940  1.00  6.540          H  
ATOM    777 2HB  SER A  54     -29.913  -0.130 -15.077  1.00  6.540          H  
ATOM    778  HG  SER A  54     -31.557   1.383 -15.341  1.00  6.540          H  
ATOM    779  N   ALA A  55     -30.823  -2.668 -14.355  1.00  3.890          N  
ATOM    780  CA  ALA A  55     -31.500  -3.860 -14.851  1.00  3.890          C  
ATOM    781  C   ALA A  55     -31.759  -4.883 -13.757  1.00  3.890          C  
ATOM    782  O   ALA A  55     -32.812  -5.536 -13.737  1.00  3.890          O  
ATOM    783  CB  ALA A  55     -30.658  -4.506 -15.933  1.00  5.450          C  
ATOM    784  H   ALA A  55     -29.896  -2.453 -14.696  1.00  4.670          H  
ATOM    785  HA  ALA A  55     -32.460  -3.554 -15.266  1.00  4.670          H  
ATOM    786 1HB  ALA A  55     -31.176  -5.379 -16.323  1.00  6.540          H  
ATOM    787 2HB  ALA A  55     -30.490  -3.792 -16.737  1.00  6.540          H  
ATOM    788 3HB  ALA A  55     -29.702  -4.809 -15.507  1.00  6.540          H  
ATOM    789  N   LEU A  56     -30.790  -5.031 -12.860  1.00  3.890          N  
ATOM    790  CA  LEU A  56     -30.888  -6.023 -11.810  1.00  3.890          C  
ATOM    791  C   LEU A  56     -31.860  -5.568 -10.745  1.00  3.890          C  
ATOM    792  O   LEU A  56     -32.695  -6.348 -10.277  1.00  3.890          O  
ATOM    793  CB  LEU A  56     -29.515  -6.221 -11.197  1.00  5.450          C  
ATOM    794  CG  LEU A  56     -28.404  -6.809 -12.117  1.00  5.450          C  
ATOM    795  CD1 LEU A  56     -27.130  -6.734 -11.360  1.00  5.450          C  
ATOM    796  CD2 LEU A  56     -28.697  -8.227 -12.542  1.00  5.450          C  
ATOM    797  H   LEU A  56     -29.940  -4.465 -12.953  1.00  4.670          H  
ATOM    798  HA  LEU A  56     -31.258  -6.954 -12.235  1.00  4.670          H  
ATOM    799 1HB  LEU A  56     -29.173  -5.245 -10.869  1.00  6.540          H  
ATOM    800 2HB  LEU A  56     -29.614  -6.843 -10.334  1.00  6.540          H  
ATOM    801  HG  LEU A  56     -28.312  -6.197 -13.006  1.00  6.540          H  
ATOM    802 1HD1 LEU A  56     -26.324  -7.096 -11.962  1.00  6.540          H  
ATOM    803 2HD1 LEU A  56     -26.970  -5.706 -11.113  1.00  6.540          H  
ATOM    804 3HD1 LEU A  56     -27.205  -7.330 -10.456  1.00  6.540          H  
ATOM    805 1HD2 LEU A  56     -27.883  -8.582 -13.175  1.00  6.540          H  
ATOM    806 2HD2 LEU A  56     -28.771  -8.854 -11.682  1.00  6.540          H  
ATOM    807 3HD2 LEU A  56     -29.626  -8.266 -13.103  1.00  6.540          H  
ATOM    808  N   ALA A  57     -31.780  -4.289 -10.378  1.00  3.890          N  
ATOM    809  CA  ALA A  57     -32.669  -3.753  -9.375  1.00  3.890          C  
ATOM    810  C   ALA A  57     -34.100  -3.878  -9.862  1.00  3.890          C  
ATOM    811  O   ALA A  57     -34.993  -4.260  -9.099  1.00  3.890          O  
ATOM    812  CB  ALA A  57     -32.343  -2.297  -9.097  1.00  5.450          C  
ATOM    813  H   ALA A  57     -31.069  -3.676 -10.773  1.00  4.670          H  
ATOM    814  HA  ALA A  57     -32.550  -4.332  -8.461  1.00  4.670          H  
ATOM    815 1HB  ALA A  57     -33.012  -1.913  -8.334  1.00  6.540          H  
ATOM    816 2HB  ALA A  57     -31.322  -2.209  -8.748  1.00  6.540          H  
ATOM    817 3HB  ALA A  57     -32.457  -1.719 -10.013  1.00  6.540          H  
ATOM    818  N   THR A  58     -34.313  -3.631 -11.160  1.00  3.890          N  
ATOM    819  CA  THR A  58     -35.630  -3.736 -11.748  1.00  3.890          C  
ATOM    820  C   THR A  58     -36.138  -5.171 -11.683  1.00  3.890          C  
ATOM    821  O   THR A  58     -37.274  -5.418 -11.270  1.00  3.890          O  
ATOM    822  CB  THR A  58     -35.616  -3.251 -13.215  1.00  5.450          C  
ATOM    823  OG1 THR A  58     -35.222  -1.868 -13.262  1.00  5.450          O  
ATOM    824  CG2 THR A  58     -37.008  -3.393 -13.827  1.00  5.450          C  
ATOM    825  H   THR A  58     -33.548  -3.300 -11.755  1.00  4.670          H  
ATOM    826  HA  THR A  58     -36.313  -3.106 -11.180  1.00  4.670          H  
ATOM    827  HB  THR A  58     -34.903  -3.842 -13.788  1.00  6.540          H  
ATOM    828  HG1 THR A  58     -34.259  -1.793 -13.063  1.00  6.540          H  
ATOM    829 1HG2 THR A  58     -36.979  -3.040 -14.856  1.00  6.540          H  
ATOM    830 2HG2 THR A  58     -37.323  -4.435 -13.816  1.00  6.540          H  
ATOM    831 3HG2 THR A  58     -37.716  -2.795 -13.257  1.00  6.540          H  
ATOM    832  N   ALA A  59     -35.298  -6.140 -12.062  1.00  3.890          N  
ATOM    833  CA  ALA A  59     -35.720  -7.534 -12.052  1.00  3.890          C  
ATOM    834  C   ALA A  59     -36.165  -7.985 -10.668  1.00  3.890          C  
ATOM    835  O   ALA A  59     -37.178  -8.671 -10.528  1.00  3.890          O  
ATOM    836  CB  ALA A  59     -34.581  -8.422 -12.515  1.00  5.450          C  
ATOM    837  H   ALA A  59     -34.369  -5.900 -12.427  1.00  4.670          H  
ATOM    838  HA  ALA A  59     -36.562  -7.636 -12.734  1.00  4.670          H  
ATOM    839 1HB  ALA A  59     -34.908  -9.462 -12.530  1.00  6.540          H  
ATOM    840 2HB  ALA A  59     -34.273  -8.119 -13.515  1.00  6.540          H  
ATOM    841 3HB  ALA A  59     -33.740  -8.313 -11.830  1.00  6.540          H  
ATOM    842  N   SER A  60     -35.485  -7.512  -9.631  1.00  3.890          N  
ATOM    843  CA  SER A  60     -35.771  -7.916  -8.254  1.00  3.890          C  
ATOM    844  C   SER A  60     -37.169  -7.518  -7.772  1.00  3.890          C  
ATOM    845  O   SER A  60     -37.654  -8.030  -6.752  1.00  3.890          O  
ATOM    846  CB  SER A  60     -34.779  -7.315  -7.312  1.00  5.450          C  
ATOM    847  OG  SER A  60     -35.024  -5.965  -7.098  1.00  5.450          O  
ATOM    848  H   SER A  60     -34.650  -6.944  -9.824  1.00  4.670          H  
ATOM    849  HA  SER A  60     -35.674  -8.997  -8.197  1.00  4.670          H  
ATOM    850 1HB  SER A  60     -34.788  -7.858  -6.370  1.00  6.540          H  
ATOM    851 2HB  SER A  60     -33.814  -7.423  -7.756  1.00  6.540          H  
ATOM    852  HG  SER A  60     -34.855  -5.499  -7.934  1.00  6.540          H  
ATOM    853  N   ARG A  61     -37.835  -6.586  -8.480  1.00  3.890          N  
ATOM    854  CA  ARG A  61     -39.165  -6.126  -8.092  1.00  3.890          C  
ATOM    855  C   ARG A  61     -40.240  -6.784  -8.961  1.00  3.890          C  
ATOM    856  O   ARG A  61     -41.433  -6.535  -8.779  1.00  3.890          O  
ATOM    857  CB  ARG A  61     -39.299  -4.603  -8.237  1.00  5.450          C  
ATOM    858  CG  ARG A  61     -38.818  -3.735  -7.038  1.00  5.450          C  
ATOM    859  CD  ARG A  61     -37.345  -3.651  -6.987  1.00  5.450          C  
ATOM    860  NE  ARG A  61     -36.837  -2.808  -5.900  1.00  5.450          N  
ATOM    861  CZ  ARG A  61     -35.514  -2.657  -5.597  1.00  5.450          C  
ATOM    862  NH1 ARG A  61     -34.597  -3.278  -6.320  1.00  5.450          N  
ATOM    863  NH2 ARG A  61     -35.151  -1.890  -4.576  1.00  5.450          N  
ATOM    864  H   ARG A  61     -37.428  -6.209  -9.344  1.00  4.670          H  
ATOM    865  HA  ARG A  61     -39.343  -6.398  -7.053  1.00  4.670          H  
ATOM    866 1HB  ARG A  61     -38.723  -4.288  -9.112  1.00  6.540          H  
ATOM    867 2HB  ARG A  61     -40.339  -4.347  -8.427  1.00  6.540          H  
ATOM    868 1HG  ARG A  61     -39.215  -2.726  -7.135  1.00  6.540          H  
ATOM    869 2HG  ARG A  61     -39.166  -4.178  -6.106  1.00  6.540          H  
ATOM    870 1HD  ARG A  61     -36.980  -4.637  -6.822  1.00  6.540          H  
ATOM    871 2HD  ARG A  61     -36.971  -3.267  -7.932  1.00  6.540          H  
ATOM    872  HE  ARG A  61     -37.511  -2.321  -5.329  1.00  6.540          H  
ATOM    873 1HH1 ARG A  61     -34.880  -3.857  -7.119  1.00  6.540          H  
ATOM    874 2HH1 ARG A  61     -33.576  -3.191  -6.124  1.00  6.540          H  
ATOM    875 1HH2 ARG A  61     -35.852  -1.417  -4.023  1.00  6.540          H  
ATOM    876 2HH2 ARG A  61     -34.168  -1.782  -4.349  1.00  6.540          H  
ATOM    877  N   GLY A  62     -39.815  -7.618  -9.916  1.00  3.890          N  
ATOM    878  CA  GLY A  62     -40.711  -8.298 -10.844  1.00  3.890          C  
ATOM    879  C   GLY A  62     -41.097  -9.692 -10.359  1.00  3.890          C  
ATOM    880  O   GLY A  62     -41.755 -10.453 -11.073  1.00  3.890          O  
ATOM    881  H   GLY A  62     -38.815  -7.809 -10.015  1.00  4.670          H  
ATOM    882 1HA  GLY A  62     -41.608  -7.697 -10.988  1.00  4.670          H  
ATOM    883 2HA  GLY A  62     -40.219  -8.377 -11.813  1.00  4.670          H  
ATOM    884  N   TYR A  63     -40.670 -10.032  -9.153  1.00  3.890          N  
ATOM    885  CA  TYR A  63     -40.916 -11.348  -8.603  1.00  3.890          C  
ATOM    886  C   TYR A  63     -42.007 -11.277  -7.528  1.00  3.890          C  
ATOM    887  O   TYR A  63     -42.219 -10.215  -6.945  1.00  3.890          O  
ATOM    888  CB  TYR A  63     -39.643 -11.931  -7.974  1.00  5.450          C  
ATOM    889  CG  TYR A  63     -38.476 -12.186  -8.936  1.00  5.450          C  
ATOM    890  CD1 TYR A  63     -37.340 -11.383  -8.869  1.00  5.450          C  
ATOM    891  CD2 TYR A  63     -38.543 -13.195  -9.887  1.00  5.450          C  
ATOM    892  CE1 TYR A  63     -36.267 -11.597  -9.741  1.00  5.450          C  
ATOM    893  CE2 TYR A  63     -37.477 -13.396 -10.758  1.00  5.450          C  
ATOM    894  CZ  TYR A  63     -36.344 -12.601 -10.679  1.00  5.450          C  
ATOM    895  OH  TYR A  63     -35.292 -12.808 -11.545  1.00  5.450          O  
ATOM    896  H   TYR A  63     -40.153  -9.347  -8.622  1.00  4.670          H  
ATOM    897  HA  TYR A  63     -41.214 -11.988  -9.421  1.00  4.670          H  
ATOM    898 1HB  TYR A  63     -39.294 -11.251  -7.211  1.00  6.540          H  
ATOM    899 2HB  TYR A  63     -39.880 -12.869  -7.470  1.00  6.540          H  
ATOM    900  HD1 TYR A  63     -37.289 -10.593  -8.126  1.00  6.540          H  
ATOM    901  HD2 TYR A  63     -39.429 -13.824  -9.955  1.00  6.540          H  
ATOM    902  HE1 TYR A  63     -35.379 -10.968  -9.679  1.00  6.540          H  
ATOM    903  HE2 TYR A  63     -37.532 -14.184 -11.506  1.00  6.540          H  
ATOM    904  HH  TYR A  63     -35.525 -13.496 -12.171  1.00  6.540          H  
ATOM    905  N   PRO A  64     -42.763 -12.361  -7.298  1.00  3.890          N  
ATOM    906  CA  PRO A  64     -43.662 -12.552  -6.171  1.00  3.890          C  
ATOM    907  C   PRO A  64     -42.861 -12.463  -4.882  1.00  3.890          C  
ATOM    908  O   PRO A  64     -41.664 -12.801  -4.876  1.00  3.890          O  
ATOM    909  CB  PRO A  64     -44.228 -13.956  -6.408  1.00  5.830          C  
ATOM    910  CG  PRO A  64     -44.118 -14.160  -7.901  1.00  5.830          C  
ATOM    911  CD  PRO A  64     -42.851 -13.425  -8.315  1.00  5.830          C  
ATOM    912  HA  PRO A  64     -44.456 -11.788  -6.191  1.00  4.670          H  
ATOM    913 1HB  PRO A  64     -43.659 -14.694  -5.832  1.00  7.000          H  
ATOM    914 2HB  PRO A  64     -45.268 -14.001  -6.043  1.00  7.000          H  
ATOM    915 1HG  PRO A  64     -44.105 -15.232  -8.143  1.00  7.000          H  
ATOM    916 2HG  PRO A  64     -45.011 -13.748  -8.395  1.00  7.000          H  
ATOM    917 1HD  PRO A  64     -41.964 -14.061  -8.297  1.00  7.000          H  
ATOM    918 2HD  PRO A  64     -43.053 -13.005  -9.315  1.00  7.000          H  
ATOM    919  N   GLU A  65     -43.535 -12.053  -3.804  1.00  3.890          N  
ATOM    920  CA  GLU A  65     -42.976 -11.894  -2.457  1.00  3.890          C  
ATOM    921  C   GLU A  65     -42.209 -13.101  -1.906  1.00  3.890          C  
ATOM    922  O   GLU A  65     -41.518 -12.983  -0.899  1.00  3.890          O  
ATOM    923  CB  GLU A  65     -44.110 -11.533  -1.494  1.00  5.450          C  
ATOM    924  CG  GLU A  65     -45.199 -12.610  -1.365  1.00  5.450          C  
ATOM    925  CD  GLU A  65     -46.251 -12.517  -2.446  1.00  5.450          C  
ATOM    926  OE1 GLU A  65     -46.100 -11.696  -3.335  1.00  5.450          O  
ATOM    927  OE2 GLU A  65     -47.188 -13.267  -2.401  1.00  5.450          O  
ATOM    928  H   GLU A  65     -44.523 -11.802  -3.921  1.00  4.670          H  
ATOM    929  HA  GLU A  65     -42.287 -11.053  -2.486  1.00  4.670          H  
ATOM    930 1HB  GLU A  65     -43.697 -11.362  -0.500  1.00  6.540          H  
ATOM    931 2HB  GLU A  65     -44.582 -10.605  -1.815  1.00  6.540          H  
ATOM    932 1HG  GLU A  65     -44.756 -13.600  -1.390  1.00  6.540          H  
ATOM    933 2HG  GLU A  65     -45.681 -12.493  -0.395  1.00  6.540          H  
ATOM    934  N   ALA A  66     -42.320 -14.261  -2.558  1.00  3.890          N  
ATOM    935  CA  ALA A  66     -41.589 -15.444  -2.141  1.00  3.890          C  
ATOM    936  C   ALA A  66     -40.088 -15.174  -2.239  1.00  3.890          C  
ATOM    937  O   ALA A  66     -39.304 -15.689  -1.437  1.00  3.890          O  
ATOM    938  CB  ALA A  66     -41.950 -16.631  -3.013  1.00  5.450          C  
ATOM    939  H   ALA A  66     -42.937 -14.305  -3.355  1.00  4.670          H  
ATOM    940  HA  ALA A  66     -41.836 -15.658  -1.103  1.00  4.670          H  
ATOM    941 1HB  ALA A  66     -41.391 -17.496  -2.689  1.00  6.540          H  
ATOM    942 2HB  ALA A  66     -43.017 -16.833  -2.939  1.00  6.540          H  
ATOM    943 3HB  ALA A  66     -41.692 -16.398  -4.033  1.00  6.540          H  
ATOM    944  N   THR A  67     -39.693 -14.405  -3.272  1.00  3.890          N  
ATOM    945  CA  THR A  67     -38.297 -14.068  -3.526  1.00  3.890          C  
ATOM    946  C   THR A  67     -38.025 -12.574  -3.773  1.00  3.890          C  
ATOM    947  O   THR A  67     -36.867 -12.146  -3.796  1.00  3.890          O  
ATOM    948  CB  THR A  67     -37.730 -14.850  -4.714  1.00  5.450          C  
ATOM    949  OG1 THR A  67     -38.437 -14.535  -5.915  1.00  5.450          O  
ATOM    950  CG2 THR A  67     -37.781 -16.341  -4.458  1.00  5.450          C  
ATOM    951  H   THR A  67     -40.389 -14.019  -3.911  1.00  4.670          H  
ATOM    952  HA  THR A  67     -37.723 -14.355  -2.646  1.00  4.670          H  
ATOM    953  HB  THR A  67     -36.738 -14.545  -4.848  1.00  6.540          H  
ATOM    954  HG1 THR A  67     -37.811 -14.720  -6.666  1.00  6.540          H  
ATOM    955 1HG2 THR A  67     -37.350 -16.862  -5.300  1.00  6.540          H  
ATOM    956 2HG2 THR A  67     -37.211 -16.568  -3.557  1.00  6.540          H  
ATOM    957 3HG2 THR A  67     -38.797 -16.649  -4.321  1.00  6.540          H  
ATOM    958  N   ALA A  68     -39.067 -11.761  -3.932  1.00  3.890          N  
ATOM    959  CA  ALA A  68     -38.864 -10.353  -4.289  1.00  3.890          C  
ATOM    960  C   ALA A  68     -37.871  -9.657  -3.353  1.00  3.890          C  
ATOM    961  O   ALA A  68     -37.884  -9.857  -2.135  1.00  3.890          O  
ATOM    962  CB  ALA A  68     -40.187  -9.619  -4.266  1.00  5.450          C  
ATOM    963  H   ALA A  68     -40.013 -12.138  -3.912  1.00  4.670          H  
ATOM    964  HA  ALA A  68     -38.456 -10.316  -5.297  1.00  4.670          H  
ATOM    965 1HB  ALA A  68     -40.034  -8.585  -4.573  1.00  6.540          H  
ATOM    966 2HB  ALA A  68     -40.870 -10.101  -4.945  1.00  6.540          H  
ATOM    967 3HB  ALA A  68     -40.591  -9.645  -3.264  1.00  6.540          H  
ATOM    968  N   GLY A  69     -37.010  -8.818  -3.949  1.00  3.890          N  
ATOM    969  CA  GLY A  69     -35.955  -8.083  -3.237  1.00  3.890          C  
ATOM    970  C   GLY A  69     -34.584  -8.763  -3.393  1.00  3.890          C  
ATOM    971  O   GLY A  69     -33.535  -8.192  -3.050  1.00  3.890          O  
ATOM    972  H   GLY A  69     -37.098  -8.677  -4.962  1.00  4.670          H  
ATOM    973 1HA  GLY A  69     -35.904  -7.066  -3.625  1.00  4.670          H  
ATOM    974 2HA  GLY A  69     -36.212  -8.014  -2.181  1.00  4.670          H  
ATOM    975  N   MET A  70     -34.614  -9.976  -3.921  1.00  3.890          N  
ATOM    976  CA  MET A  70     -33.444 -10.785  -4.198  1.00  3.890          C  
ATOM    977  C   MET A  70     -33.516 -11.188  -5.657  1.00  3.890          C  
ATOM    978  O   MET A  70     -34.603 -11.283  -6.224  1.00  3.890          O  
ATOM    979  CB  MET A  70     -33.443 -12.046  -3.344  1.00  5.450          C  
ATOM    980  CG  MET A  70     -33.454 -11.859  -1.838  1.00  5.450          C  
ATOM    981  SD  MET A  70     -31.932 -11.168  -1.188  1.00  5.450          S  
ATOM    982  CE  MET A  70     -30.746 -12.511  -1.398  1.00  5.450          C  
ATOM    983  H   MET A  70     -35.528 -10.393  -4.125  1.00  4.670          H  
ATOM    984  HA  MET A  70     -32.538 -10.207  -4.036  1.00  4.670          H  
ATOM    985 1HB  MET A  70     -34.326 -12.638  -3.589  1.00  6.540          H  
ATOM    986 2HB  MET A  70     -32.590 -12.636  -3.600  1.00  6.540          H  
ATOM    987 1HG  MET A  70     -34.282 -11.206  -1.562  1.00  6.540          H  
ATOM    988 2HG  MET A  70     -33.619 -12.832  -1.369  1.00  6.540          H  
ATOM    989 1HE  MET A  70     -29.768 -12.197  -1.020  1.00  6.540          H  
ATOM    990 2HE  MET A  70     -31.084 -13.387  -0.840  1.00  6.540          H  
ATOM    991 3HE  MET A  70     -30.652 -12.777  -2.443  1.00  6.540          H  
ATOM    992  N   LEU A  71     -32.392 -11.473  -6.285  1.00  3.890          N  
ATOM    993  CA  LEU A  71     -32.459 -11.986  -7.647  1.00  3.890          C  
ATOM    994  C   LEU A  71     -32.591 -13.489  -7.541  1.00  3.890          C  
ATOM    995  O   LEU A  71     -31.656 -14.247  -7.808  1.00  3.890          O  
ATOM    996  CB  LEU A  71     -31.231 -11.587  -8.454  1.00  5.450          C  
ATOM    997  CG  LEU A  71     -30.979 -10.086  -8.541  1.00  5.450          C  
ATOM    998  CD1 LEU A  71     -29.738  -9.860  -9.284  1.00  5.450          C  
ATOM    999  CD2 LEU A  71     -32.142  -9.381  -9.221  1.00  5.450          C  
ATOM   1000  H   LEU A  71     -31.508 -11.369  -5.812  1.00  4.670          H  
ATOM   1001  HA  LEU A  71     -33.358 -11.621  -8.137  1.00  4.670          H  
ATOM   1002 1HB  LEU A  71     -30.359 -12.069  -8.048  1.00  6.540          H  
ATOM   1003 2HB  LEU A  71     -31.366 -11.953  -9.471  1.00  6.540          H  
ATOM   1004  HG  LEU A  71     -30.844  -9.691  -7.551  1.00  6.540          H  
ATOM   1005 1HD1 LEU A  71     -29.535  -8.808  -9.331  1.00  6.540          H  
ATOM   1006 2HD1 LEU A  71     -28.941 -10.346  -8.799  1.00  6.540          H  
ATOM   1007 3HD1 LEU A  71     -29.849 -10.267 -10.284  1.00  6.540          H  
ATOM   1008 1HD2 LEU A  71     -31.917  -8.331  -9.264  1.00  6.540          H  
ATOM   1009 2HD2 LEU A  71     -32.274  -9.765 -10.231  1.00  6.540          H  
ATOM   1010 3HD2 LEU A  71     -33.058  -9.522  -8.665  1.00  6.540          H  
ATOM   1011  N   GLU A  72     -33.752 -13.893  -7.064  1.00  3.890          N  
ATOM   1012  CA  GLU A  72     -34.058 -15.276  -6.777  1.00  3.890          C  
ATOM   1013  C   GLU A  72     -35.348 -15.759  -7.417  1.00  3.890          C  
ATOM   1014  O   GLU A  72     -36.336 -15.025  -7.535  1.00  3.890          O  
ATOM   1015  CB  GLU A  72     -34.107 -15.490  -5.261  1.00  5.450          C  
ATOM   1016  CG  GLU A  72     -32.796 -15.444  -4.523  1.00  5.450          C  
ATOM   1017  CD  GLU A  72     -32.972 -15.614  -3.034  1.00  5.450          C  
ATOM   1018  OE1 GLU A  72     -34.081 -15.774  -2.591  1.00  5.450          O  
ATOM   1019  OE2 GLU A  72     -31.986 -15.570  -2.340  1.00  5.450          O  
ATOM   1020  H   GLU A  72     -34.436 -13.157  -6.866  1.00  4.670          H  
ATOM   1021  HA  GLU A  72     -33.250 -15.873  -7.179  1.00  4.670          H  
ATOM   1022 1HB  GLU A  72     -34.653 -14.683  -4.829  1.00  6.540          H  
ATOM   1023 2HB  GLU A  72     -34.623 -16.396  -5.038  1.00  6.540          H  
ATOM   1024 1HG  GLU A  72     -32.211 -16.273  -4.869  1.00  6.540          H  
ATOM   1025 2HG  GLU A  72     -32.256 -14.536  -4.756  1.00  6.540          H  
ATOM   1026  N   VAL A  73     -35.336 -17.030  -7.804  1.00  3.890          N  
ATOM   1027  CA  VAL A  73     -36.490 -17.633  -8.442  1.00  3.890          C  
ATOM   1028  C   VAL A  73     -37.082 -18.780  -7.648  1.00  3.890          C  
ATOM   1029  O   VAL A  73     -36.429 -19.781  -7.343  1.00  3.890          O  
ATOM   1030  CB  VAL A  73     -36.125 -18.083  -9.870  1.00  5.450          C  
ATOM   1031  CG1 VAL A  73     -37.309 -18.761 -10.545  1.00  5.450          C  
ATOM   1032  CG2 VAL A  73     -35.692 -16.856 -10.673  1.00  5.450          C  
ATOM   1033  H   VAL A  73     -34.480 -17.570  -7.631  1.00  4.670          H  
ATOM   1034  HA  VAL A  73     -37.260 -16.868  -8.534  1.00  4.670          H  
ATOM   1035  HB  VAL A  73     -35.326 -18.802  -9.829  1.00  6.540          H  
ATOM   1036 1HG1 VAL A  73     -37.019 -19.070 -11.549  1.00  6.540          H  
ATOM   1037 2HG1 VAL A  73     -37.616 -19.647  -9.980  1.00  6.540          H  
ATOM   1038 3HG1 VAL A  73     -38.146 -18.068 -10.606  1.00  6.540          H  
ATOM   1039 1HG2 VAL A  73     -35.424 -17.159 -11.684  1.00  6.540          H  
ATOM   1040 2HG2 VAL A  73     -36.512 -16.153 -10.709  1.00  6.540          H  
ATOM   1041 3HG2 VAL A  73     -34.837 -16.381 -10.204  1.00  6.540          H  
ATOM   1042  N   LEU A  74     -38.354 -18.605  -7.349  1.00  3.890          N  
ATOM   1043  CA  LEU A  74     -39.170 -19.508  -6.564  1.00  3.890          C  
ATOM   1044  C   LEU A  74     -39.522 -20.799  -7.315  1.00  3.890          C  
ATOM   1045  O   LEU A  74     -39.580 -20.792  -8.547  1.00  3.890          O  
ATOM   1046  CB  LEU A  74     -40.422 -18.705  -6.182  1.00  5.450          C  
ATOM   1047  CG  LEU A  74     -41.228 -18.163  -7.373  1.00  5.450          C  
ATOM   1048  CD1 LEU A  74     -42.463 -19.001  -7.610  1.00  5.450          C  
ATOM   1049  CD2 LEU A  74     -41.558 -16.721  -7.115  1.00  5.450          C  
ATOM   1050  H   LEU A  74     -38.775 -17.744  -7.674  1.00  4.670          H  
ATOM   1051  HA  LEU A  74     -38.602 -19.738  -5.672  1.00  4.670          H  
ATOM   1052 1HB  LEU A  74     -41.099 -19.328  -5.611  1.00  6.540          H  
ATOM   1053 2HB  LEU A  74     -40.134 -17.873  -5.571  1.00  6.540          H  
ATOM   1054  HG  LEU A  74     -40.626 -18.232  -8.278  1.00  6.540          H  
ATOM   1055 1HD1 LEU A  74     -43.007 -18.608  -8.465  1.00  6.540          H  
ATOM   1056 2HD1 LEU A  74     -42.182 -20.022  -7.815  1.00  6.540          H  
ATOM   1057 3HD1 LEU A  74     -43.104 -18.976  -6.731  1.00  6.540          H  
ATOM   1058 1HD2 LEU A  74     -42.097 -16.353  -7.970  1.00  6.540          H  
ATOM   1059 2HD2 LEU A  74     -42.175 -16.635  -6.232  1.00  6.540          H  
ATOM   1060 3HD2 LEU A  74     -40.643 -16.138  -6.978  1.00  6.540          H  
ATOM   1061  N   PRO A  75     -39.768 -21.911  -6.593  1.00  3.890          N  
ATOM   1062  CA  PRO A  75     -40.184 -23.213  -7.087  1.00  3.890          C  
ATOM   1063  C   PRO A  75     -41.613 -23.174  -7.569  1.00  3.890          C  
ATOM   1064  O   PRO A  75     -42.374 -22.314  -7.149  1.00  3.890          O  
ATOM   1065  CB  PRO A  75     -40.047 -24.110  -5.850  1.00  5.830          C  
ATOM   1066  CG  PRO A  75     -40.251 -23.177  -4.688  1.00  5.830          C  
ATOM   1067  CD  PRO A  75     -39.607 -21.884  -5.120  1.00  5.830          C  
ATOM   1068  HA  PRO A  75     -39.502 -23.528  -7.893  1.00  4.670          H  
ATOM   1069 1HB  PRO A  75     -40.801 -24.905  -5.883  1.00  7.000          H  
ATOM   1070 2HB  PRO A  75     -39.067 -24.589  -5.853  1.00  7.000          H  
ATOM   1071 1HG  PRO A  75     -41.333 -23.058  -4.499  1.00  7.000          H  
ATOM   1072 2HG  PRO A  75     -39.817 -23.587  -3.776  1.00  7.000          H  
ATOM   1073 1HD  PRO A  75     -40.140 -21.069  -4.645  1.00  7.000          H  
ATOM   1074 2HD  PRO A  75     -38.547 -21.910  -4.865  1.00  7.000          H  
ATOM   1075  N   ASN A  76     -42.009 -24.140  -8.392  1.00  3.890          N  
ATOM   1076  CA  ASN A  76     -43.406 -24.211  -8.817  1.00  3.890          C  
ATOM   1077  C   ASN A  76     -44.374 -24.385  -7.637  1.00  3.890          C  
ATOM   1078  O   ASN A  76     -45.498 -23.881  -7.670  1.00  3.890          O  
ATOM   1079  CB  ASN A  76     -43.596 -25.336  -9.812  1.00  5.450          C  
ATOM   1080  CG  ASN A  76     -43.009 -25.031 -11.160  1.00  5.450          C  
ATOM   1081  OD1 ASN A  76     -42.765 -23.874 -11.518  1.00  5.450          O  
ATOM   1082  ND2 ASN A  76     -42.769 -26.062 -11.923  1.00  5.450          N  
ATOM   1083  H   ASN A  76     -41.341 -24.816  -8.734  1.00  4.670          H  
ATOM   1084  HA  ASN A  76     -43.662 -23.266  -9.301  1.00  4.670          H  
ATOM   1085 1HB  ASN A  76     -43.134 -26.244  -9.425  1.00  6.540          H  
ATOM   1086 2HB  ASN A  76     -44.661 -25.538  -9.929  1.00  6.540          H  
ATOM   1087 1HD2 ASN A  76     -42.375 -25.928 -12.833  1.00  6.540          H  
ATOM   1088 2HD2 ASN A  76     -42.977 -26.986 -11.602  1.00  6.540          H  
ATOM   1089  N   GLY A  77     -43.952 -25.130  -6.613  1.00  3.890          N  
ATOM   1090  CA  GLY A  77     -44.779 -25.350  -5.435  1.00  3.890          C  
ATOM   1091  C   GLY A  77     -44.502 -24.256  -4.415  1.00  3.890          C  
ATOM   1092  O   GLY A  77     -43.858 -23.261  -4.718  1.00  3.890          O  
ATOM   1093  H   GLY A  77     -43.039 -25.550  -6.648  1.00  4.670          H  
ATOM   1094 1HA  GLY A  77     -45.833 -25.345  -5.713  1.00  4.670          H  
ATOM   1095 2HA  GLY A  77     -44.554 -26.325  -5.002  1.00  4.670          H  
ATOM   1096  N   ALA A  78     -44.991 -24.404  -3.196  1.00  3.890          N  
ATOM   1097  CA  ALA A  78     -44.747 -23.342  -2.226  1.00  3.890          C  
ATOM   1098  C   ALA A  78     -43.255 -23.214  -1.905  1.00  3.890          C  
ATOM   1099  O   ALA A  78     -42.527 -24.216  -1.757  1.00  3.890          O  
ATOM   1100  CB  ALA A  78     -45.542 -23.566  -0.948  1.00  5.450          C  
ATOM   1101  H   ALA A  78     -45.525 -25.228  -2.954  1.00  4.670          H  
ATOM   1102  HA  ALA A  78     -45.072 -22.403  -2.675  1.00  4.670          H  
ATOM   1103 1HB  ALA A  78     -45.368 -22.737  -0.264  1.00  6.540          H  
ATOM   1104 2HB  ALA A  78     -46.602 -23.616  -1.187  1.00  6.540          H  
ATOM   1105 3HB  ALA A  78     -45.244 -24.473  -0.482  1.00  6.540          H  
ATOM   1106  N   ASN A  79     -42.836 -21.977  -1.623  1.00  3.890          N  
ATOM   1107  CA  ASN A  79     -41.466 -21.684  -1.219  1.00  3.890          C  
ATOM   1108  C   ASN A  79     -41.186 -22.135   0.211  1.00  3.890          C  
ATOM   1109  O   ASN A  79     -40.060 -22.049   0.695  1.00  3.890          O  
ATOM   1110  CB  ASN A  79     -41.214 -20.209  -1.390  1.00  5.450          C  
ATOM   1111  CG  ASN A  79     -42.163 -19.430  -0.572  1.00  5.450          C  
ATOM   1112  OD1 ASN A  79     -43.373 -19.718  -0.648  1.00  5.450          O  
ATOM   1113  ND2 ASN A  79     -41.690 -18.484   0.193  1.00  5.450          N  
ATOM   1114  H   ASN A  79     -43.480 -21.191  -1.724  1.00  4.670          H  
ATOM   1115  HA  ASN A  79     -40.791 -22.228  -1.875  1.00  4.670          H  
ATOM   1116 1HB  ASN A  79     -40.210 -19.966  -1.075  1.00  6.540          H  
ATOM   1117 2HB  ASN A  79     -41.316 -19.933  -2.439  1.00  6.540          H  
ATOM   1118 1HD2 ASN A  79     -42.310 -17.942   0.761  1.00  6.540          H  
ATOM   1119 2HD2 ASN A  79     -40.704 -18.302   0.218  1.00  6.540          H  
ATOM   1120  N   GLY A  80     -42.229 -22.615   0.880  1.00  3.890          N  
ATOM   1121  CA  GLY A  80     -42.134 -23.171   2.212  1.00  3.890          C  
ATOM   1122  C   GLY A  80     -42.409 -24.682   2.200  1.00  3.890          C  
ATOM   1123  O   GLY A  80     -42.519 -25.298   3.259  1.00  3.890          O  
ATOM   1124  H   GLY A  80     -43.124 -22.599   0.418  1.00  4.670          H  
ATOM   1125 1HA  GLY A  80     -41.141 -22.980   2.620  1.00  4.670          H  
ATOM   1126 2HA  GLY A  80     -42.851 -22.673   2.862  1.00  4.670          H  
ATOM   1127  N   ALA A  81     -42.584 -25.271   1.006  1.00  3.890          N  
ATOM   1128  CA  ALA A  81     -42.879 -26.701   0.889  1.00  3.890          C  
ATOM   1129  C   ALA A  81     -41.764 -27.387   0.131  1.00  3.890          C  
ATOM   1130  O   ALA A  81     -41.194 -28.375   0.597  1.00  3.890          O  
ATOM   1131  CB  ALA A  81     -44.198 -26.936   0.177  1.00  5.450          C  
ATOM   1132  H   ALA A  81     -42.461 -24.733   0.156  1.00  4.670          H  
ATOM   1133  HA  ALA A  81     -42.930 -27.130   1.888  1.00  4.670          H  
ATOM   1134 1HB  ALA A  81     -44.385 -28.006   0.114  1.00  6.540          H  
ATOM   1135 2HB  ALA A  81     -45.000 -26.461   0.736  1.00  6.540          H  
ATOM   1136 3HB  ALA A  81     -44.144 -26.518  -0.825  1.00  6.540          H  
ATOM   1137  N   SER A  82     -41.446 -26.843  -1.046  1.00  3.890          N  
ATOM   1138  CA  SER A  82     -40.363 -27.379  -1.849  1.00  3.890          C  
ATOM   1139  C   SER A  82     -39.136 -26.608  -1.449  1.00  3.890          C  
ATOM   1140  O   SER A  82     -38.048 -27.159  -1.282  1.00  3.890          O  
ATOM   1141  CB  SER A  82     -40.625 -27.180  -3.329  1.00  5.450          C  
ATOM   1142  OG  SER A  82     -41.729 -27.913  -3.762  1.00  5.450          O  
ATOM   1143  H   SER A  82     -41.963 -26.036  -1.384  1.00  4.670          H  
ATOM   1144  HA  SER A  82     -40.219 -28.436  -1.627  1.00  4.670          H  
ATOM   1145 1HB  SER A  82     -40.800 -26.121  -3.518  1.00  6.540          H  
ATOM   1146 2HB  SER A  82     -39.744 -27.471  -3.898  1.00  6.540          H  
ATOM   1147  HG  SER A  82     -41.821 -27.700  -4.690  1.00  6.540          H  
ATOM   1148  N   ALA A  83     -39.334 -25.299  -1.287  1.00  3.890          N  
ATOM   1149  CA  ALA A  83     -38.281 -24.375  -0.883  1.00  3.890          C  
ATOM   1150  C   ALA A  83     -37.021 -24.540  -1.718  1.00  3.890          C  
ATOM   1151  O   ALA A  83     -35.905 -24.476  -1.202  1.00  3.890          O  
ATOM   1152  CB  ALA A  83     -37.964 -24.579   0.582  1.00  5.450          C  
ATOM   1153  H   ALA A  83     -40.274 -24.942  -1.466  1.00  4.670          H  
ATOM   1154  HA  ALA A  83     -38.648 -23.359  -1.030  1.00  4.670          H  
ATOM   1155 1HB  ALA A  83     -37.206 -23.860   0.890  1.00  6.540          H  
ATOM   1156 2HB  ALA A  83     -38.871 -24.425   1.171  1.00  6.540          H  
ATOM   1157 3HB  ALA A  83     -37.592 -25.590   0.742  1.00  6.540          H  
ATOM   1158  N   CYS A  84     -37.192 -24.716  -3.016  1.00  3.890          N  
ATOM   1159  CA  CYS A  84     -36.072 -24.875  -3.918  1.00  3.890          C  
ATOM   1160  C   CYS A  84     -35.945 -23.606  -4.723  1.00  3.890          C  
ATOM   1161  O   CYS A  84     -36.623 -23.421  -5.730  1.00  3.890          O  
ATOM   1162  CB  CYS A  84     -36.300 -26.075  -4.823  1.00  5.450          C  
ATOM   1163  SG  CYS A  84     -36.443 -27.623  -3.917  1.00  5.450          S  
ATOM   1164  H   CYS A  84     -38.132 -24.755  -3.382  1.00  4.670          H  
ATOM   1165  HA  CYS A  84     -35.160 -25.027  -3.341  1.00  4.670          H  
ATOM   1166 1HB  CYS A  84     -37.211 -25.932  -5.388  1.00  6.540          H  
ATOM   1167 2HB  CYS A  84     -35.481 -26.166  -5.534  1.00  6.540          H  
ATOM   1168  HG  CYS A  84     -37.037 -27.110  -2.798  1.00  6.540          H  
ATOM   1169  N   ILE A  85     -35.107 -22.708  -4.232  1.00  3.890          N  
ATOM   1170  CA  ILE A  85     -34.997 -21.369  -4.779  1.00  3.890          C  
ATOM   1171  C   ILE A  85     -33.642 -21.148  -5.431  1.00  3.890          C  
ATOM   1172  O   ILE A  85     -32.603 -21.407  -4.821  1.00  3.890          O  
ATOM   1173  CB  ILE A  85     -35.240 -20.342  -3.654  1.00  5.450          C  
ATOM   1174  CG1 ILE A  85     -36.678 -20.561  -3.080  1.00  5.450          C  
ATOM   1175  CG2 ILE A  85     -35.072 -18.923  -4.201  1.00  5.450          C  
ATOM   1176  CD1 ILE A  85     -36.987 -19.854  -1.802  1.00  5.450          C  
ATOM   1177  H   ILE A  85     -34.539 -22.955  -3.429  1.00  4.670          H  
ATOM   1178  HA  ILE A  85     -35.764 -21.242  -5.538  1.00  4.670          H  
ATOM   1179  HB  ILE A  85     -34.530 -20.507  -2.848  1.00  6.540          H  
ATOM   1180 1HG1 ILE A  85     -37.383 -20.229  -3.814  1.00  6.540          H  
ATOM   1181 2HG1 ILE A  85     -36.829 -21.618  -2.900  1.00  6.540          H  
ATOM   1182 1HG2 ILE A  85     -35.240 -18.194  -3.412  1.00  6.540          H  
ATOM   1183 2HG2 ILE A  85     -34.061 -18.782  -4.588  1.00  6.540          H  
ATOM   1184 3HG2 ILE A  85     -35.782 -18.757  -5.001  1.00  6.540          H  
ATOM   1185 1HD1 ILE A  85     -38.000 -20.086  -1.504  1.00  6.540          H  
ATOM   1186 2HD1 ILE A  85     -36.301 -20.192  -1.025  1.00  6.540          H  
ATOM   1187 3HD1 ILE A  85     -36.890 -18.777  -1.923  1.00  6.540          H  
ATOM   1188  N   GLN A  86     -33.663 -20.689  -6.674  1.00  3.890          N  
ATOM   1189  CA  GLN A  86     -32.433 -20.436  -7.409  1.00  3.890          C  
ATOM   1190  C   GLN A  86     -31.928 -19.051  -7.059  1.00  3.890          C  
ATOM   1191  O   GLN A  86     -32.718 -18.112  -7.013  1.00  3.890          O  
ATOM   1192  CB  GLN A  86     -32.694 -20.489  -8.903  1.00  5.450          C  
ATOM   1193  CG  GLN A  86     -33.160 -21.809  -9.430  1.00  5.450          C  
ATOM   1194  CD  GLN A  86     -33.461 -21.732 -10.912  1.00  5.450          C  
ATOM   1195  OE1 GLN A  86     -34.115 -20.794 -11.384  1.00  5.450          O  
ATOM   1196  NE2 GLN A  86     -32.984 -22.715 -11.663  1.00  5.450          N  
ATOM   1197  H   GLN A  86     -34.583 -20.495  -7.089  1.00  4.670          H  
ATOM   1198  HA  GLN A  86     -31.682 -21.172  -7.125  1.00  4.670          H  
ATOM   1199 1HB  GLN A  86     -33.429 -19.753  -9.153  1.00  6.540          H  
ATOM   1200 2HB  GLN A  86     -31.778 -20.234  -9.424  1.00  6.540          H  
ATOM   1201 1HG  GLN A  86     -32.382 -22.551  -9.269  1.00  6.540          H  
ATOM   1202 2HG  GLN A  86     -34.073 -22.100  -8.905  1.00  6.540          H  
ATOM   1203 1HE2 GLN A  86     -33.152 -22.719 -12.651  1.00  6.540          H  
ATOM   1204 2HE2 GLN A  86     -32.460 -23.458 -11.246  1.00  6.540          H  
ATOM   1205  N   ARG A  87     -30.617 -18.888  -6.877  1.00  3.890          N  
ATOM   1206  CA  ARG A  87     -30.072 -17.564  -6.569  1.00  3.890          C  
ATOM   1207  C   ARG A  87     -29.079 -17.092  -7.616  1.00  3.890          C  
ATOM   1208  O   ARG A  87     -28.068 -17.745  -7.876  1.00  3.890          O  
ATOM   1209  CB  ARG A  87     -29.424 -17.568  -5.187  1.00  5.450          C  
ATOM   1210  CG  ARG A  87     -28.764 -16.246  -4.769  1.00  5.450          C  
ATOM   1211  CD  ARG A  87     -28.258 -16.273  -3.362  1.00  5.450          C  
ATOM   1212  NE  ARG A  87     -29.339 -16.232  -2.381  1.00  5.450          N  
ATOM   1213  CZ  ARG A  87     -29.236 -16.530  -1.069  1.00  5.450          C  
ATOM   1214  NH1 ARG A  87     -28.096 -16.920  -0.555  1.00  5.450          N  
ATOM   1215  NH2 ARG A  87     -30.315 -16.424  -0.316  1.00  5.450          N  
ATOM   1216  H   ARG A  87     -29.999 -19.687  -6.934  1.00  4.670          H  
ATOM   1217  HA  ARG A  87     -30.887 -16.846  -6.561  1.00  4.670          H  
ATOM   1218 1HB  ARG A  87     -30.181 -17.807  -4.438  1.00  6.540          H  
ATOM   1219 2HB  ARG A  87     -28.663 -18.343  -5.143  1.00  6.540          H  
ATOM   1220 1HG  ARG A  87     -27.917 -16.035  -5.418  1.00  6.540          H  
ATOM   1221 2HG  ARG A  87     -29.496 -15.437  -4.847  1.00  6.540          H  
ATOM   1222 1HD  ARG A  87     -27.690 -17.189  -3.214  1.00  6.540          H  
ATOM   1223 2HD  ARG A  87     -27.614 -15.410  -3.197  1.00  6.540          H  
ATOM   1224  HE  ARG A  87     -30.267 -15.928  -2.693  1.00  6.540          H  
ATOM   1225 1HH1 ARG A  87     -27.291 -16.993  -1.157  1.00  6.540          H  
ATOM   1226 2HH1 ARG A  87     -28.041 -17.148   0.435  1.00  6.540          H  
ATOM   1227 1HH2 ARG A  87     -31.191 -16.114  -0.768  1.00  6.540          H  
ATOM   1228 2HH2 ARG A  87     -30.288 -16.636   0.666  1.00  6.540          H  
ATOM   1229  N   PHE A  88     -29.375 -15.929  -8.192  1.00  3.890          N  
ATOM   1230  CA  PHE A  88     -28.590 -15.319  -9.253  1.00  3.890          C  
ATOM   1231  C   PHE A  88     -27.965 -13.991  -8.836  1.00  3.890          C  
ATOM   1232  O   PHE A  88     -27.641 -13.160  -9.690  1.00  3.890          O  
ATOM   1233  CB  PHE A  88     -29.516 -15.064 -10.434  1.00  5.450          C  
ATOM   1234  CG  PHE A  88     -30.196 -16.305 -10.919  1.00  5.450          C  
ATOM   1235  CD1 PHE A  88     -31.496 -16.596 -10.508  1.00  5.450          C  
ATOM   1236  CD2 PHE A  88     -29.559 -17.184 -11.776  1.00  5.450          C  
ATOM   1237  CE1 PHE A  88     -32.124 -17.731 -10.951  1.00  5.450          C  
ATOM   1238  CE2 PHE A  88     -30.200 -18.322 -12.215  1.00  5.450          C  
ATOM   1239  CZ  PHE A  88     -31.482 -18.590 -11.802  1.00  5.450          C  
ATOM   1240  H   PHE A  88     -30.235 -15.448  -7.916  1.00  4.670          H  
ATOM   1241  HA  PHE A  88     -27.795 -16.008  -9.540  1.00  4.670          H  
ATOM   1242 1HB  PHE A  88     -30.283 -14.344 -10.141  1.00  6.540          H  
ATOM   1243 2HB  PHE A  88     -28.954 -14.632 -11.258  1.00  6.540          H  
ATOM   1244  HD1 PHE A  88     -32.012 -15.913  -9.826  1.00  6.540          H  
ATOM   1245  HD2 PHE A  88     -28.541 -16.969 -12.104  1.00  6.540          H  
ATOM   1246  HE1 PHE A  88     -33.130 -17.957 -10.631  1.00  6.540          H  
ATOM   1247  HE2 PHE A  88     -29.693 -19.010 -12.892  1.00  6.540          H  
ATOM   1248  HZ  PHE A  88     -31.990 -19.487 -12.151  1.00  6.540          H  
ATOM   1249  N   THR A  89     -27.827 -13.766  -7.537  1.00  3.890          N  
ATOM   1250  CA  THR A  89     -27.312 -12.491  -7.079  1.00  3.890          C  
ATOM   1251  C   THR A  89     -25.791 -12.361  -7.131  1.00  3.890          C  
ATOM   1252  O   THR A  89     -25.077 -13.318  -6.819  1.00  3.890          O  
ATOM   1253  CB  THR A  89     -27.701 -12.251  -5.609  1.00  5.450          C  
ATOM   1254  OG1 THR A  89     -27.198 -13.340  -4.836  1.00  5.450          O  
ATOM   1255  CG2 THR A  89     -29.205 -12.126  -5.429  1.00  5.450          C  
ATOM   1256  H   THR A  89     -28.078 -14.483  -6.873  1.00  4.670          H  
ATOM   1257  HA  THR A  89     -27.786 -11.753  -7.689  1.00  4.670          H  
ATOM   1258  HB  THR A  89     -27.226 -11.330  -5.259  1.00  6.540          H  
ATOM   1259  HG1 THR A  89     -26.222 -13.344  -4.895  1.00  6.540          H  
ATOM   1260 1HG2 THR A  89     -29.428 -11.957  -4.376  1.00  6.540          H  
ATOM   1261 2HG2 THR A  89     -29.541 -11.281  -6.010  1.00  6.540          H  
ATOM   1262 3HG2 THR A  89     -29.700 -13.037  -5.767  1.00  6.540          H  
ATOM   1263  N   PRO A  90     -25.267 -11.170  -7.483  1.00  3.890          N  
ATOM   1264  CA  PRO A  90     -23.884 -10.758  -7.402  1.00  3.890          C  
ATOM   1265  C   PRO A  90     -23.650 -10.398  -5.956  1.00  3.890          C  
ATOM   1266  O   PRO A  90     -24.626 -10.108  -5.263  1.00  3.890          O  
ATOM   1267  CB  PRO A  90     -23.847  -9.560  -8.336  1.00  5.830          C  
ATOM   1268  CG  PRO A  90     -25.219  -8.951  -8.218  1.00  5.830          C  
ATOM   1269  CD  PRO A  90     -26.148 -10.113  -8.040  1.00  5.830          C  
ATOM   1270  HA  PRO A  90     -23.220 -11.563  -7.739  1.00  4.670          H  
ATOM   1271 1HB  PRO A  90     -23.030  -8.893  -8.029  1.00  7.000          H  
ATOM   1272 2HB  PRO A  90     -23.618  -9.899  -9.355  1.00  7.000          H  
ATOM   1273 1HG  PRO A  90     -25.254  -8.251  -7.376  1.00  7.000          H  
ATOM   1274 2HG  PRO A  90     -25.447  -8.371  -9.120  1.00  7.000          H  
ATOM   1275 1HD  PRO A  90     -26.914  -9.804  -7.310  1.00  7.000          H  
ATOM   1276 2HD  PRO A  90     -26.566 -10.421  -9.019  1.00  7.000          H  
ATOM   1277  N   PHE A  91     -22.418 -10.321  -5.486  1.00  3.890          N  
ATOM   1278  CA  PHE A  91     -22.288  -9.793  -4.133  1.00  3.890          C  
ATOM   1279  C   PHE A  91     -22.362  -8.274  -4.081  1.00  3.890          C  
ATOM   1280  O   PHE A  91     -21.535  -7.575  -4.673  1.00  3.890          O  
ATOM   1281  CB  PHE A  91     -21.026 -10.304  -3.465  1.00  5.450          C  
ATOM   1282  CG  PHE A  91     -21.184 -11.711  -3.133  1.00  5.450          C  
ATOM   1283  CD1 PHE A  91     -20.605 -12.709  -3.879  1.00  5.450          C  
ATOM   1284  CD2 PHE A  91     -21.991 -12.052  -2.064  1.00  5.450          C  
ATOM   1285  CE1 PHE A  91     -20.833 -14.019  -3.545  1.00  5.450          C  
ATOM   1286  CE2 PHE A  91     -22.217 -13.346  -1.754  1.00  5.450          C  
ATOM   1287  CZ  PHE A  91     -21.640 -14.333  -2.497  1.00  5.450          C  
ATOM   1288  H   PHE A  91     -21.605 -10.629  -6.031  1.00  4.670          H  
ATOM   1289  HA  PHE A  91     -23.127 -10.171  -3.547  1.00  4.670          H  
ATOM   1290 1HB  PHE A  91     -20.161 -10.189  -4.122  1.00  6.540          H  
ATOM   1291 2HB  PHE A  91     -20.836  -9.753  -2.553  1.00  6.540          H  
ATOM   1292  HD1 PHE A  91     -19.968 -12.450  -4.730  1.00  6.540          H  
ATOM   1293  HD2 PHE A  91     -22.458 -11.260  -1.460  1.00  6.540          H  
ATOM   1294  HE1 PHE A  91     -20.386 -14.811  -4.100  1.00  6.540          H  
ATOM   1295  HE2 PHE A  91     -22.856 -13.587  -0.921  1.00  6.540          H  
ATOM   1296  HZ  PHE A  91     -21.816 -15.375  -2.246  1.00  6.540          H  
ATOM   1297  N   THR A  92     -23.358  -7.790  -3.337  1.00  3.890          N  
ATOM   1298  CA  THR A  92     -23.683  -6.378  -3.179  1.00  3.890          C  
ATOM   1299  C   THR A  92     -23.528  -5.952  -1.730  1.00  3.890          C  
ATOM   1300  O   THR A  92     -23.637  -6.767  -0.815  1.00  3.890          O  
ATOM   1301  CB  THR A  92     -25.154  -6.132  -3.574  1.00  5.450          C  
ATOM   1302  OG1 THR A  92     -25.982  -6.860  -2.665  1.00  5.450          O  
ATOM   1303  CG2 THR A  92     -25.434  -6.611  -4.968  1.00  5.450          C  
ATOM   1304  H   THR A  92     -23.980  -8.456  -2.893  1.00  4.670          H  
ATOM   1305  HA  THR A  92     -23.017  -5.780  -3.794  1.00  4.670          H  
ATOM   1306  HB  THR A  92     -25.385  -5.073  -3.502  1.00  6.540          H  
ATOM   1307  HG1 THR A  92     -26.915  -6.821  -2.970  1.00  6.540          H  
ATOM   1308 1HG2 THR A  92     -26.482  -6.438  -5.197  1.00  6.540          H  
ATOM   1309 2HG2 THR A  92     -24.826  -6.069  -5.654  1.00  6.540          H  
ATOM   1310 3HG2 THR A  92     -25.222  -7.667  -5.044  1.00  6.540          H  
ATOM   1311  N   TYR A  93     -23.430  -4.649  -1.507  1.00  3.890          N  
ATOM   1312  CA  TYR A  93     -23.245  -4.082  -0.171  1.00  3.890          C  
ATOM   1313  C   TYR A  93     -24.233  -4.614   0.883  1.00  3.890          C  
ATOM   1314  O   TYR A  93     -23.839  -5.007   1.987  1.00  3.890          O  
ATOM   1315  CB  TYR A  93     -23.356  -2.553  -0.261  1.00  5.450          C  
ATOM   1316  CG  TYR A  93     -23.156  -1.808   1.042  1.00  5.450          C  
ATOM   1317  CD1 TYR A  93     -21.877  -1.487   1.457  1.00  5.450          C  
ATOM   1318  CD2 TYR A  93     -24.235  -1.446   1.813  1.00  5.450          C  
ATOM   1319  CE1 TYR A  93     -21.685  -0.806   2.639  1.00  5.450          C  
ATOM   1320  CE2 TYR A  93     -24.049  -0.773   2.997  1.00  5.450          C  
ATOM   1321  CZ  TYR A  93     -22.776  -0.450   3.412  1.00  5.450          C  
ATOM   1322  OH  TYR A  93     -22.582   0.230   4.596  1.00  5.450          O  
ATOM   1323  H   TYR A  93     -23.374  -4.036  -2.305  1.00  4.670          H  
ATOM   1324  HA  TYR A  93     -22.238  -4.338   0.151  1.00  4.670          H  
ATOM   1325 1HB  TYR A  93     -22.616  -2.184  -0.974  1.00  6.540          H  
ATOM   1326 2HB  TYR A  93     -24.338  -2.286  -0.651  1.00  6.540          H  
ATOM   1327  HD1 TYR A  93     -21.021  -1.772   0.849  1.00  6.540          H  
ATOM   1328  HD2 TYR A  93     -25.228  -1.693   1.485  1.00  6.540          H  
ATOM   1329  HE1 TYR A  93     -20.676  -0.553   2.964  1.00  6.540          H  
ATOM   1330  HE2 TYR A  93     -24.910  -0.489   3.602  1.00  6.540          H  
ATOM   1331  HH  TYR A  93     -23.432   0.414   5.005  1.00  6.540          H  
ATOM   1332  N   LEU A  94     -25.526  -4.633   0.550  1.00  3.890          N  
ATOM   1333  CA  LEU A  94     -26.550  -5.060   1.506  1.00  3.890          C  
ATOM   1334  C   LEU A  94     -26.828  -6.562   1.500  1.00  3.890          C  
ATOM   1335  O   LEU A  94     -27.686  -7.034   2.247  1.00  3.890          O  
ATOM   1336  CB  LEU A  94     -27.887  -4.367   1.195  1.00  5.450          C  
ATOM   1337  CG  LEU A  94     -27.946  -2.829   1.290  1.00  5.450          C  
ATOM   1338  CD1 LEU A  94     -29.313  -2.376   0.814  1.00  5.450          C  
ATOM   1339  CD2 LEU A  94     -27.706  -2.370   2.736  1.00  5.450          C  
ATOM   1340  H   LEU A  94     -25.799  -4.327  -0.373  1.00  4.670          H  
ATOM   1341  HA  LEU A  94     -26.210  -4.796   2.504  1.00  4.670          H  
ATOM   1342 1HB  LEU A  94     -28.183  -4.643   0.180  1.00  6.540          H  
ATOM   1343 2HB  LEU A  94     -28.641  -4.763   1.876  1.00  6.540          H  
ATOM   1344  HG  LEU A  94     -27.198  -2.396   0.637  1.00  6.540          H  
ATOM   1345 1HD1 LEU A  94     -29.373  -1.289   0.858  1.00  6.540          H  
ATOM   1346 2HD1 LEU A  94     -29.471  -2.705  -0.216  1.00  6.540          H  
ATOM   1347 3HD1 LEU A  94     -30.084  -2.807   1.452  1.00  6.540          H  
ATOM   1348 1HD2 LEU A  94     -27.764  -1.281   2.781  1.00  6.540          H  
ATOM   1349 2HD2 LEU A  94     -28.469  -2.799   3.386  1.00  6.540          H  
ATOM   1350 3HD2 LEU A  94     -26.728  -2.685   3.079  1.00  6.540          H  
ATOM   1351  N   GLY A  95     -26.191  -7.303   0.601  1.00  3.890          N  
ATOM   1352  CA  GLY A  95     -26.445  -8.735   0.467  1.00  3.890          C  
ATOM   1353  C   GLY A  95     -27.726  -9.046  -0.325  1.00  3.890          C  
ATOM   1354  O   GLY A  95     -28.119 -10.208  -0.440  1.00  3.890          O  
ATOM   1355  H   GLY A  95     -25.428  -6.891   0.054  1.00  4.670          H  
ATOM   1356 1HA  GLY A  95     -25.587  -9.194  -0.030  1.00  4.670          H  
ATOM   1357 2HA  GLY A  95     -26.507  -9.182   1.457  1.00  4.670          H  
ATOM   1358  N   THR A  96     -28.367  -8.008  -0.871  1.00  3.890          N  
ATOM   1359  CA  THR A  96     -29.636  -8.119  -1.593  1.00  3.890          C  
ATOM   1360  C   THR A  96     -29.509  -7.704  -3.032  1.00  3.890          C  
ATOM   1361  O   THR A  96     -28.437  -7.310  -3.497  1.00  3.890          O  
ATOM   1362  CB  THR A  96     -30.719  -7.193  -1.011  1.00  5.450          C  
ATOM   1363  OG1 THR A  96     -30.394  -5.807  -1.321  1.00  5.450          O  
ATOM   1364  CG2 THR A  96     -30.774  -7.365   0.493  1.00  5.450          C  
ATOM   1365  H   THR A  96     -27.968  -7.093  -0.732  1.00  4.670          H  
ATOM   1366  HA  THR A  96     -29.967  -9.149  -1.564  1.00  4.670          H  
ATOM   1367  HB  THR A  96     -31.688  -7.442  -1.434  1.00  6.540          H  
ATOM   1368  HG1 THR A  96     -30.537  -5.619  -2.309  1.00  6.540          H  
ATOM   1369 1HG2 THR A  96     -31.539  -6.710   0.901  1.00  6.540          H  
ATOM   1370 2HG2 THR A  96     -31.014  -8.401   0.727  1.00  6.540          H  
ATOM   1371 3HG2 THR A  96     -29.820  -7.110   0.930  1.00  6.540          H  
ATOM   1372  N   ALA A  97     -30.607  -7.783  -3.775  1.00  3.890          N  
ATOM   1373  CA  ALA A  97     -30.552  -7.308  -5.134  1.00  3.890          C  
ATOM   1374  C   ALA A  97     -30.251  -5.809  -5.059  1.00  3.890          C  
ATOM   1375  O   ALA A  97     -30.578  -5.188  -4.031  1.00  3.890          O  
ATOM   1376  CB  ALA A  97     -31.845  -7.555  -5.866  1.00  5.450          C  
ATOM   1377  H   ALA A  97     -31.508  -8.099  -3.395  1.00  4.670          H  
ATOM   1378  HA  ALA A  97     -29.756  -7.840  -5.636  1.00  4.670          H  
ATOM   1379 1HB  ALA A  97     -31.759  -7.175  -6.877  1.00  6.540          H  
ATOM   1380 2HB  ALA A  97     -32.065  -8.605  -5.891  1.00  6.540          H  
ATOM   1381 3HB  ALA A  97     -32.645  -7.029  -5.345  1.00  6.540          H  
ATOM   1382  N   PRO A  98     -29.565  -5.223  -6.061  1.00  3.890          N  
ATOM   1383  CA  PRO A  98     -29.298  -3.803  -6.182  1.00  3.890          C  
ATOM   1384  C   PRO A  98     -30.593  -3.010  -6.046  1.00  3.890          C  
ATOM   1385  O   PRO A  98     -30.575  -1.781  -6.041  1.00  3.890          O  
ATOM   1386  OXT PRO A  98     -31.645  -3.602  -6.284  1.00  5.830          O  
ATOM   1387  CB  PRO A  98     -28.698  -3.705  -7.593  1.00  5.830          C  
ATOM   1388  CG  PRO A  98     -28.039  -5.031  -7.804  1.00  5.830          C  
ATOM   1389  CD  PRO A  98     -28.968  -6.031  -7.162  1.00  5.830          C  
ATOM   1390  HA  PRO A  98     -28.571  -3.502  -5.414  1.00  4.670          H  
ATOM   1391 1HB  PRO A  98     -29.473  -3.498  -8.339  1.00  7.000          H  
ATOM   1392 2HB  PRO A  98     -27.987  -2.874  -7.630  1.00  7.000          H  
ATOM   1393 1HG  PRO A  98     -27.894  -5.211  -8.868  1.00  7.000          H  
ATOM   1394 2HG  PRO A  98     -27.042  -5.031  -7.341  1.00  7.000          H  
ATOM   1395 1HD  PRO A  98     -29.738  -6.366  -7.870  1.00  7.000          H  
ATOM   1396 2HD  PRO A  98     -28.335  -6.845  -6.792  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -451.34 49.2615 340.287 -25.9164 7.52391 17.8323 167.434 -187.978 -1.0648 -6.83627 -140.45 -31.7187 -42.7415 -15.5201 -26.5612 -4.27166 0 -0.6386 4.66848 37.473 64.0686 -22.4672 33.9 -11.9544 6.71271 52.0288 -188.268
ALA:NtermProteinFull_1 -2.56317 0.24381 1.0651 -0.02883 4e-05 0 0.56753 -1.10333 -0.03576 -0.19223 0.18858 0.33419 0 0 0 0 0 0.14326 0 0 0 0 0 1.8394 0 0.08412 0.5427
LEU_2 -2.73092 0.19769 2.73987 -0.49591 0.19966 0.13182 0.81567 -1.22981 -0.00101 -0.00326 -2.49929 0.08233 0 0 0 0 0 0.04789 0.01024 0.12009 0 -0.18413 0 0.18072 -0.29216 0.47154 -2.43897
GLY_3 -2.93719 0.38269 2.33685 -0.00041 0 0 0.78684 -1.41607 -0.01018 -0.03197 0.15339 -0.17833 0 0 0 0 0 -0.06425 0 0 0 -1.1658 0 0.83697 0.1521 0.56226 -0.59312
VAL_4 -6.53341 1.01507 2.84997 -0.27941 0.17953 0.05814 2.60408 -2.45742 -0 -0 -2.45581 -0.26449 0 0 0 0 0 0.01163 0.01835 0.23407 0 -0.66472 0 1.9342 0.24061 0.59179 -2.91782
ASN_5 -2.27125 0.33904 1.84786 -0.21055 0.01866 0.30562 0.54516 -1.17462 -0.04595 -0.2242 -0.0004 -0.41032 0 0 0 0 0 0.03173 0.00126 0 2.72637 0.16815 0 -0.93687 -0.12676 0.62181 1.20475
PHE_6 -3.74348 0.72542 1.3303 -0.8628 0.10278 0.4359 0.82441 -1.09754 -0 -0 0.12823 -0.05126 0 0 0 0 0 -0.05153 0.10225 0 3.40776 0.15276 0 1.0402 -0.02891 0.35047 2.76496
GLY_7 -1.29139 0.25675 1.61828 -7e-05 0 0 0.92868 -0.8176 -0 -0 -0.56334 -0.32005 0 0 0 0 0 -0.02571 0 0 0 -1.538 0 0.83697 0.62674 0.19366 -0.09509
GLY_8 -2.09504 0.06859 2.43583 -0.00074 0 0 1.34215 -1.24758 -0 -0 -2.0999 -0.28693 0 0 0 0 0 -0.16501 0 0 0 -1.50436 0 0.83697 1.62566 0.27967 -0.81069
THR_9 -3.70852 0.41216 2.81419 -0.11189 0.09114 0.07311 1.37011 -1.62016 -0 -0 -0.9828 -1.12366 0 0 -0.75679 0 0 -0.03092 0.08358 0.26887 0 -0.72303 2.28773 -1.0874 1.06227 0.49054 -1.19148
GLY_10 -3.74272 0.62222 2.32373 -5e-05 0 0 1.41083 -1.69162 -0.03755 -0.29556 -2.05712 -0.40832 0 0 -1.08847 0 0 -0.08885 0 0 0 0.18222 0 0.83697 0.22648 0.34694 -3.46089
GLY_11 -2.77223 0.3343 2.29109 -0.00044 0 0 1.2365 -1.38298 -0.01192 -0.12201 -0.8416 -0.2474 0 0 -0.75679 0 0 -0.06058 0 0 0 -1.52967 0 0.83697 0.24982 0.14175 -2.6352
THR_12 -3.0012 0.20553 2.24092 -0.13293 0.1019 0.08019 1.01381 -1.29555 -0.01303 -0.10797 -0.68025 -0.94886 0 0 -0.73205 0 0 -0.04948 0.04765 0.04208 0 -0.50556 2.27042 -1.0874 0.00064 0.16072 -2.39043
THR_13 -6.16446 0.43537 5.57431 -0.21158 0.11757 0.09408 3.49203 -2.92378 -0.03698 -0.25416 -3.63544 -1.26164 0 0 -0.55141 -0.40058 0 0.01031 0.19118 0.15445 0 0.16737 2.4035 -1.0874 -0.00773 0.38077 -3.51422
GLU_14 -7.31511 0.52836 8.1661 -0.33155 0.09199 0.42566 2.96346 -3.43538 -0 -0 -3.40952 -0.50775 0 0 -0.53123 0 0 -0.11108 0.07391 0 3.93774 -0.30678 0 -2.7348 -0.15434 0.49006 -2.16025
GLU_15 -4.74554 0.38093 5.63552 -0.63136 0.12679 1.1679 2.69125 -2.59001 -0.00799 -0.05669 -3.4665 -0.64279 0 0 -0.55141 -0.71518 0 -0.04875 0.00057 0 3.45291 -0.30585 0 -2.7348 -0.59088 0.38316 -3.24871
GLN_16 -6.37649 0.2787 6.68054 -0.26814 0.0936 0.22759 3.86225 -3.30467 -0.03826 -0.36031 -4.11693 -0.62145 0 0 -0.73205 0 0 0.03299 0.21178 0 2.83806 -0.02353 0 -0.18838 -0.21579 0.43901 -1.58148
ALA_17 -7.13425 0.67886 4.53618 -0.01748 0 0 3.33511 -3.33563 -0 -0 -2.52793 -0.3315 0 0 0 0 0 0.00333 0 0 0 0.17379 0 1.8394 0.24128 0.6052 -1.93365
ARG_18 -5.32411 0.32865 5.77232 -0.95359 0.17755 0.62532 1.96204 -2.67278 -0 -0 -2.61545 0.14513 0 0 0 -0.71518 0 0.08847 0.15525 2.60295 0 -0.05239 0 -1.2888 0.04283 0.76348 -0.9583
THR_19 -3.69339 0.151 4.00328 -0.12811 0.06351 0.0611 1.62335 -1.98328 -0.0206 -0.15643 -1.66422 -0.45146 0 0 0 0 0 -0.02392 0.02561 0.24575 0 -0.47168 4.19822 -1.0874 -0.25163 0.86296 1.30268
SER_20 -2.69133 0.09756 3.00798 -0.02408 0 0.02287 1.56379 -1.42967 -1e-05 -0.00029 -0.54605 0.11028 0 0 0 0 0 0.03934 0.00319 0.38192 0 0.25203 0.6076 -0.77834 0.38144 0.55415 1.5524
LEU_21 -7.53148 1.00888 2.31933 -0.55436 0.27708 0.16122 1.8031 -2.10882 -0 -0 -0.65158 0.18796 0 0 0 0 0 0.05712 0.16007 0.21897 0 -0.16615 0 0.18072 0.30781 0.49748 -3.83265
LYS_22 -1.96044 0.16975 2.25267 -0.32768 0.05123 0.20753 0.68197 -1.102 -0 -0 -0.53605 -0.38609 0 0 0 0 0 -0.06246 0.01368 1.52775 0 -0.15342 0 -1.5107 -0.2718 0.52522 -0.88085
VAL_23 -6.03664 1.05554 1.68536 -0.21027 0.1413 0.0353 1.07975 -1.88747 -0 -0 -1.14332 0.01482 0 0 0 0 0 -0.02866 0.01223 1.6744 0 -0.28099 0 1.9342 -0.12891 0.83123 -1.25214
TYR_24 -4.50786 0.79216 1.64736 -0.56489 0.01975 0.21718 1.53504 -1.37981 -0.04145 -0.31083 -1.45571 0.00624 0 0 0 0 0 -0.01288 0.22057 0 2.40659 0.38837 0.00473 1.2797 -0.0085 0.98066 1.21643
LYS_25 -5.58174 0.47136 3.88929 -0.33076 0.03326 0.18416 2.04126 -1.78713 -0 -0 -0.45612 -0.08475 0 0 0 0 0 0.06525 0.00092 1.3948 0 0.36183 0 -1.5107 0.90998 0.93682 0.53773
LEU_26 -8.16018 0.96289 2.9807 -0.70491 0.18866 0.27464 1.57109 -2.59776 -0 -0 -0.53696 0.06956 0 0 0 0 0 -0.14871 0.03792 0.9657 0 -0.04055 0 0.18072 1.02796 1.17489 -2.75434
ASP_27 -6.58694 0.43161 8.51237 -0.11678 0.01754 0.35902 3.06466 -3.53466 -0 -0 -5.65513 -0.23175 0 0 -0.92476 -0.40058 0 -0.02122 0.01623 0 2.45455 -0.40425 0 -2.3716 -0.27819 0.69542 -4.97446
ARG_28 -7.69951 0.5463 7.26045 -0.95648 0.27601 0.71626 2.94943 -3.38986 -0.03185 -0.21635 -2.81103 0.06077 0 0 -1.12396 0 0 0.00049 0.03363 2.00896 0 -0.23117 0 -1.2888 -0.52724 0.41432 -4.00963
THR_29 -4.7299 0.34654 3.2921 -0.22196 0.16159 0.07789 1.25832 -1.81317 -0 -0 -0.44469 -0.67539 0 0 -0.50913 0 0 -0.01662 0.00069 1.15227 0 -0.72159 2.51296 -1.0874 -0.06465 0.54948 -0.93264
ASN_30 -4.68181 0.68729 3.6473 -0.1871 0.03596 0.32582 1.45389 -2.23231 -0 -0 -0.68277 -0.97688 0 0 0 0 0 -0.0612 0.00029 0 2.08548 -1.04109 0 -0.93687 -0.29298 0.43362 -2.42335
LEU_31 -7.02312 0.93042 2.99724 -0.526 0.31367 0.15703 1.64674 -2.28557 -0.01194 -0.1514 0.21357 0.04743 0 0 0 0 0 0.27998 0.10934 0.97391 0 -0.07495 0 0.18072 0.09813 0.92623 -1.19858
GLY_32 -1.8031 0.54971 1.58351 -6e-05 0 0 0.18458 -0.86949 -0 -0 0.50334 -0.40282 0 0 0 0 0 -0.08916 0 0 0 0.47758 0 0.83697 0.47106 0.94334 2.38548
GLU_33 -2.36316 0.1824 2.39248 -0.20501 0.02952 0.31146 0.43804 -1.22766 -0 -0 0.73311 -0.54852 0 0 0 0 0 -0.01895 0.0073 0 2.87357 -0.04438 0 -2.7348 0.50661 0.22714 0.55915
LYS_34 -4.71224 0.32562 4.83445 -0.30165 0.02628 0.12841 2.04119 -2.21564 -0.07018 -0.31168 -2.06323 0.1319 0 0 0 0 0 0.07764 0.08668 2.07595 0 -0.02481 0 -1.5107 0.26189 0.28834 -0.93177
HIS_35 -6.05306 0.34503 6.66201 -0.50897 0.04263 0.37523 3.05441 -3.08792 -0.01689 -0.11624 -2.40088 -0.97267 0 0 -1.21295 0 0 -0.03498 0.00728 0 1.67946 -0.08212 0 -0.45461 -0.46631 0.3488 -2.89275
LEU_36 -8.58307 0.68953 5.51872 -0.68792 0.23645 0.25902 3.1588 -3.35954 -0 -0 -2.08802 0.10962 0 0 -0.50913 0 0 -0.02385 0.06738 0.5107 0 -0.06269 0 0.18072 0.11663 0.44364 -4.023
ASP_37 -4.35959 0.274 6.16888 -0.12468 0.0341 0.39346 2.80974 -2.68372 -0 -0 -3.79428 -0.21295 0 0 -2.28002 0 0 0.09431 1e-05 0 2.19953 -0.20087 0 -2.3716 0.11194 0.45408 -3.48768
SER_38 -3.12545 0.2893 3.79545 -0.02836 0.00497 0.02571 1.37373 -1.618 -0.05756 -0.26849 -1.636 0.00412 0 0 0 0 0 -0.04905 0.00584 0.53244 0 -0.14249 0.64075 -0.77834 -0.43466 0.32234 -1.14376
ILE_39 -7.31344 0.96081 2.86427 -0.4888 0.34725 0.09574 1.80191 -2.27461 -0.02538 -0.21729 -0.61995 -0.10677 0 0 0 0 0 0.00103 0.13691 0.69063 0 -0.52485 0 0.73287 -0.10211 0.42088 -3.62088
THR_40 -4.84947 0.30315 3.33467 -0.13941 0.02221 0.09884 1.60125 -1.90112 -0.02187 -0.16482 -1.11848 -1.11361 0 0 0 0 0 -0.05751 0.12168 1.61341 0 0.23777 2.48315 -1.0874 -0.03811 0.41078 -0.26486
GLY_41 -2.8854 0.24109 3.67615 -0.00028 0 0 2.12906 -1.7399 -0 -0 -2.09043 -0.17671 0 0 -1.12138 0 0 -0.06404 0 0 0 -0.89934 0 0.83697 -0.09042 0.44213 -1.74252
GLU_42 -3.50933 0.34779 4.22661 -0.31929 0.07191 0.44063 1.16434 -1.76472 -0.00101 -0.00326 -1.50975 -0.46832 0 0 0 0 0 -0.09368 0.07301 0 4.07299 -0.31262 0 -2.7348 -0.31154 0.50407 -0.12698
GLY_43 -1.90951 0.24621 1.86524 -7e-05 0 0 0.15715 -0.97072 -0.00548 -0.01604 -0.19316 -0.3561 0 0 0 0 0 -0.14973 0 0 0 0.57581 0 0.83697 -0.0665 0.28115 0.29522
ASP_44 -6.09452 0.61669 6.53763 -0.1126 0.00608 0.32995 3.40299 -2.95243 -0.01544 -0.17448 -5.77465 -0.27659 0 0 -2.20985 0 0 -0.02234 0.00525 0 3.07221 -0.00292 0 -2.3716 0.32122 0.23977 -5.47562
GLY_45 -2.89272 0.57086 2.55996 -0.00012 0 0 1.29859 -1.38803 -0.01659 -0.13325 -1.4615 -0.29674 0 0 0 0 0 -0.0688 0 0 0 1.02363 0 0.83697 1.98465 0.96791 2.98483
PRO_46 -3.57448 0.85019 2.87382 -0.12888 0.00013 0.0942 1.68326 -1.29511 -0.0092 -0.0859 -2.55525 0.2636 0 0 0 0 0 -0.03808 0.01069 0.25356 0 -1.16341 0 -2.4119 1.66987 0.98275 -2.58013
GLY_47 -3.89403 0.50516 3.28211 -9e-05 0 0 1.8295 -1.75654 -0.02403 -0.11178 -2.72443 -0.40817 0 0 -1.06707 0 0 0.01995 0 0 0 0.26454 0 0.83697 0.76426 0.37823 -2.10542
ILE_48 -5.26648 0.71103 3.99862 -0.49658 0.35584 0.09678 2.48487 -2.07008 -0.00381 -0.02336 -2.50401 0.0842 0 0 0 0 0 -0.04398 0.02945 0.62021 0 -0.35362 0 0.73287 1.02564 0.52735 -0.09507
TYR_49 -10.6216 1.83265 4.47646 -0.95625 0.1508 0.38695 2.50835 -3.16639 -0.0225 -0.17027 -1.17919 -0.3262 0 0 -0.72099 0 0 -0.16859 0.02479 0 2.14882 0.36 0.09351 1.2797 0.03683 0.83681 -3.19633
MET_50 -5.84201 0.52683 3.52438 -0.32958 0.04212 0.19473 1.46038 -1.97009 -0 -0 -0.56573 -0.13523 0 0 0 0 0 0.10104 0.07656 2.32359 0 -0.14505 0 0.60916 -0.09647 0.68347 0.45809
GLN_51 -2.39849 0.34381 2.93186 -0.65741 0.09262 0.73361 1.07454 -1.3735 -0.02403 -0.11178 -0.16584 -0.6477 0 0 0 0 0 -0.02759 0.00207 0 2.30967 -0.16836 0 -0.18838 0.01317 0.33187 2.07014
SER_52 -4.6313 0.43571 4.48176 -0.0315 0.05664 0.03132 2.33417 -2.34014 -0.0099 -0.06852 -1.49648 0.16421 0 0 0 0 0 -0.0458 0.00032 0.54348 0 0.0396 0.61747 -0.77834 0.34928 0.7666 0.41858
SER_53 -4.69763 0.43868 4.70481 -0.02872 3e-05 0.04514 2.57239 -2.32056 -0 -0 -2.05472 -1.03292 0 0 0 0 0 -0.07246 0 0.25008 0 0.02079 0.60021 -0.77834 -0.04777 0.90243 -1.49853
SER_54 -2.7443 0.227 3.49118 -0.02632 0 0.06189 1.59983 -1.75071 -0 -0 -1.55859 -0.63069 0 0 0 0 0 0.00574 9e-05 0.55629 0 0.35669 0.60058 -0.77834 0.01046 0.32996 -0.24924
ALA_55 -3.3355 0.08686 3.30117 -0.02284 0 0 1.63187 -1.8419 -0 -0 -0.87626 -0.34597 0 0 0 0 0 -0.04242 0 0 0 -0.2247 0 1.8394 0.02939 0.14494 0.34404
LEU_56 -8.57093 1.08902 4.03273 -0.4915 0.17991 0.1051 2.50037 -2.82637 -0 -0 -1.56013 0.23313 0 0 0 0 0 0.03622 0.06668 0.48758 0 -0.20536 0 0.18072 -0.22975 0.35048 -4.62211
ALA_57 -5.75529 0.40363 5.85521 -0.02143 0 0 3.01486 -3.22584 -0.00609 -0.04516 -3.43385 -0.3716 0 0 -1.32275 0 0 0.01195 0 0 0 -0.27984 0 1.8394 -0.25114 0.38379 -3.20413
THR_58 -3.97306 0.2952 5.28419 -0.2017 0.11977 0.0723 2.35124 -2.45606 -0 -0 -2.83458 -0.06234 0 0 0 0 0 -0.01918 0.00083 0.06908 0 -0.02665 2.27718 -1.0874 -0.1726 0.25269 -0.11108
ALA_59 -4.16678 0.33448 3.64224 -0.02187 0 0 2.55598 -2.32481 -0 -0 -1.83894 -0.35218 0 0 0 0 0 -0.05815 0 0 0 -0.37318 0 1.8394 -0.21541 0.37249 -0.60671
SER_60 -6.65076 0.75029 6.26045 -0.04151 0.00014 0.05849 3.52994 -3.18867 -0.03723 -0.24346 -3.08567 -0.55015 0 0 -0.62041 0 0 -0.09888 0.34983 0.15208 0 -0.33238 1.92749 -0.77834 -0.56173 0.46204 -2.69843
ARG_61 -4.40512 0.5061 5.73228 -0.68852 0.2133 0.51925 3.27615 -2.58551 -0 -0 -2.94029 0.02644 0 0 -1.49661 0 0 -0.04849 0.03866 2.56533 0 -0.07921 0 -1.2888 -0.43716 0.45641 -0.63578
GLY_62 -1.7132 0.08596 1.9701 -7e-05 0 0 1.01349 -1.00179 -0 -0 -1.26301 -0.38733 0 0 0 0 0 -0.10919 0 0 0 0.34026 0 0.83697 -0.16739 0.27089 -0.12433
TYR_63 -6.56704 0.74519 3.3166 -0.54468 0.02398 0.27352 1.73941 -2.32825 -0 -0 0.46624 -0.05933 0 0 0 0 0 0.53408 0.04419 0 2.369 -0.375 0.00803 1.2797 0.20385 0.74424 1.87373
PRO_64 -3.93955 0.82086 2.91576 -0.12315 7e-05 0.09144 1.87555 -1.52817 -0 -0 -2.39594 0.25247 0 0 0 0 0 -0.03434 0.04532 0.17116 0 -1.18516 0 -2.4119 -0.09381 0.95486 -4.58453
GLU_65 -2.25338 0.23282 2.18307 -0.55911 0.30676 1.55479 0.52753 -1.17264 -0 -0 -0.06723 -3.01917 0 0 0 0 0 -0.08944 0.02715 0 3.11608 -0.19182 0 -2.7348 0.12443 0.47127 -1.54369
ALA_66 -3.22701 0.58404 1.42249 -0.02328 0 0 0.70357 -1.25147 -0.00913 -0.0376 0.18488 -0.39166 0 0 0 0 0 -0.05851 0 0 0 -0.31055 0 1.8394 0.11007 0.30147 -0.16328
THR_67 -6.45879 0.74489 4.81165 -0.11418 0.04846 0.06789 2.58604 -2.68845 -0.00177 -0.0289 -2.20315 -1.01429 0 0 -0.38837 0 0 -0.03942 0.00021 0.03518 0 -0.69148 2.37128 -1.0874 -0.20468 0.56148 -3.69378
ALA_68 -3.5913 0.33696 2.56922 -0.02469 1e-05 0 1.5334 -1.75401 -0 -0 -0.35533 -0.20784 0 0 0 0 0 -0.01611 0 0 0 -0.07667 0 1.8394 -0.15966 0.57534 0.66873
GLY_69 -2.69027 0.08878 2.78789 -7e-05 0 0 1.71922 -1.39993 -0.01701 -0.1008 -2.36315 -0.37961 0 0 0 0 0 -0.12536 0 0 0 -1.52708 0 0.83697 -0.57094 0.21574 -3.52561
MET_70 -7.4803 0.66252 5.00401 -0.42683 0.15888 0.05523 2.30849 -2.61878 -0.03546 -0.21456 -1.47682 -0.16663 0 0 0 0 0 0.04728 0.00551 1.52283 0 -0.03731 0 0.60916 -0.24363 0.4619 -1.86454
LEU_71 -8.13025 0.99877 1.98354 -0.53798 0.31564 0.15169 1.89284 -2.08571 -0 -0 -1.55305 0.03821 0 0 0 0 0 0.04117 0.05036 0.67636 0 -0.06061 0 0.18072 0.18193 0.7326 -5.12377
GLU_72 -8.36925 1.25764 7.11318 -0.20157 0.02454 0.30809 2.89919 -3.16972 -0.01654 -0.05743 -4.64839 -0.55254 0 0 -0.38837 -1.02007 0 0.06323 0.27217 0 3.10074 0.02001 0 -2.7348 0.13933 0.64429 -5.31627
VAL_73 -5.56215 0.44993 3.06618 -0.27469 0.18667 0.0598 2.41429 -1.9862 -0 -0 -1.82504 -0.3284 0 0 0 0 0 -0.04691 0.00107 0.2004 0 -0.74127 0 1.9342 -0.18085 0.54964 -2.08333
LEU_74 -4.89172 0.87567 1.21133 -0.80806 0.28238 0.33762 0.65622 -1.13862 -0.01654 -0.05743 -0.20729 0.11384 0 0 0 0 0 -0.00282 0.79008 1.50737 0 -0.07923 0 0.18072 -0.46534 1.05632 -0.6555
PRO_75 -6.13544 0.81192 4.2126 -0.19357 0.00418 0.13938 1.32193 -1.69187 -0 -0 1.38424 0.08301 0 0 0 0 0 -0.01318 0.00615 0.44771 0 -0.9921 0 -2.4119 -0.42537 0.92241 -2.52991
ASN_76 -0.9259 0.04587 1.07826 -0.17938 0.02896 0.27012 0.22809 -0.52298 -0 -0 0.33567 -0.32584 0 0 0 0 0 -0.01567 0.0026 0 1.43251 0.25242 0 -0.93687 -0.16342 0.21018 0.81462
GLY_77 -1.98267 0.18445 2.52639 -0.00034 0 0 0.70046 -1.17701 -0.01833 -0.129 0.96799 -0.16273 0 0 0 0 0 -0.11715 0 0 0 -0.89163 0 0.83697 -0.00045 0.18297 0.91993
ALA_78 -3.45945 0.45374 3.05489 -0.02373 0 0 2.35794 -1.91453 -0.01195 -0.09328 -2.94113 -0.23465 0 0 0 0 0 -0.0224 0 0 0 -0.1467 0 1.8394 -0.42316 0.36622 -1.19879
ASN_79 -3.94969 0.24201 2.03624 -0.32535 0.07324 0.62549 0.88077 -1.46487 -0.00913 -0.0376 -0.0328 -1.63259 0 0 0 0 0 0.14186 0.17779 0 2.91109 -0.10665 0 -0.93687 -0.55095 0.3823 -1.57571
GLY_80 -1.73115 0.3398 1.48798 -8e-05 0 0 0.40572 -0.96201 -0 -0 0.33017 -0.35629 0 0 0 0 0 -0.14897 0 0 0 0.61625 0 0.83697 0.20697 0.22614 1.2515
ALA_81 -2.36777 0.21805 1.86966 -0.01858 0 0 0.98294 -1.32727 -0.01367 -0.03019 0.19611 -0.27095 0 0 0 0 0 0.18055 0 0 0 0.69178 0 1.8394 1.46092 0.12521 3.53619
SER_82 -3.32638 0.33317 3.07507 -0.02303 0 0.02088 1.06203 -1.45499 -0.03028 -0.22227 0.01804 -0.09955 0 0 0 0 0 0.1101 0.00116 0.38384 0 0.35262 0.60142 -0.77834 1.52913 0.28971 1.84233
ALA_83 -3.53192 0.18749 2.39187 -0.02802 0.015 0 0.70553 -1.56665 -0.01367 -0.03019 0.16139 -0.61406 0 0 0 0 0 -0.06764 0 0 0 0.21998 0 1.8394 0.50927 0.29388 0.47163
CYS_84 -3.65674 0.39913 2.96532 -0.06593 0.00852 0.02185 0.73452 -1.30983 -0.01142 -0.04048 -0.0398 -0.91318 0 0 0 0 0 0.07306 0.00182 0.60207 0 -0.17878 0 3.6196 0.72808 0.30504 3.24283
ILE_85 -5.3869 0.58928 1.58608 -0.47043 0.34027 0.09928 0.39332 -1.40267 -0 -0 -0.53406 0.01477 0 0 0 0 0 -0.05932 0.03594 0.41838 0 -0.78655 0 0.73287 0.36597 0.41137 -3.65241
GLN_86 -4.75403 0.54607 3.52863 -0.28431 0.04551 0.23988 2.381 -1.84514 -0.02063 -0.07386 -2.4655 -0.40997 0 0 0 0 0 -0.03252 0.0577 0 3.17855 -0.00349 0 -0.18838 -0.39778 0.36311 -0.13518
ARG_87 -5.05433 0.28718 4.10024 -0.68307 0.09759 0.43818 2.0566 -1.84736 -0.01303 -0.10797 -1.78754 0.44453 0 0 0 -1.02007 0 -0.05876 0.09843 2.16585 0 0.14195 0 -1.2888 -0.03963 0.39708 -1.67294
PHE_88 -5.16294 0.32187 2.20847 -0.6703 0.06791 0.41552 1.19031 -1.52688 -0.00921 -0.03338 -1.81476 0.13362 0 0 0 0 0 0.05879 0.11265 0 1.97281 -0.18463 0 1.0402 -0.00584 0.35369 -1.53211
THR_89 -4.71389 0.75896 2.43949 -0.14418 0.0352 0.10413 1.29067 -1.4809 -0 -0 -0.33976 -1.15452 0 0 0 0 0 0.41677 0.02956 1.30745 0 0.0991 2.39248 -1.0874 -0.11928 0.90684 0.74072
PRO_90 -5.9753 0.95922 2.35811 -0.22236 0.02101 0.16351 0.99814 -1.19622 -0.01604 -0.13658 -0.30614 -0.07565 0 0 0 0 0 0.07315 0.01048 0.29975 0 -0.68301 0 -2.4119 -0.06458 1.38725 -4.81718
PHE_91 -7.99124 1.02368 3.08067 -0.69293 0.0993 0.31989 2.79944 -2.46319 -0.01111 -0.11721 -3.46607 0.2183 0 0 -0.72099 0 0 -0.06415 0.03329 0 2.4869 -0.03689 0 1.0402 -0.15318 1.10417 -3.51113
THR_92 -5.92919 0.45774 4.68595 -0.12392 0.0712 0.09743 2.15425 -2.57356 -0.03601 -0.27734 -2.40955 -0.63956 0 0 -0.70651 0 0 0.10417 0.00076 0.09729 0 -0.4484 2.7312 -1.0874 -0.22911 0.82393 -3.23661
TYR_93 -4.44213 0.45797 3.4599 -0.87398 0.05083 0.31974 1.41394 -1.82644 -0.02519 -0.15997 -0.33958 -0.27315 0 0 -0.73043 0 0 -0.01523 0.06597 0 1.83525 -0.41714 0.00024 1.2797 -0.02397 0.48751 0.24386
LEU_94 -3.1431 0.34117 2.15868 -0.52339 0.20286 0.15816 0.63495 -1.19911 -0 -0 0.24855 0.1245 0 0 0 0 0 -0.04103 0.01261 0.10174 0 -0.16728 0 0.18072 -0.19664 0.46051 -0.6461
GLY_95 -2.16269 0.0929 2.55736 -5e-05 0 0 1.17601 -1.27103 -0 -0 -1.48356 -0.41066 0 0 0 0 0 -0.14539 0 0 0 -1.40008 0 0.83697 -0.84985 0.42894 -2.63111
THR_96 -4.49614 0.43338 3.938 -0.1174 0.10144 0.07649 2.00514 -1.88161 -0 -0 -2.86593 -0.54793 0 0 -1.35978 0 0 0.05535 0.13793 0.21074 0 -0.76627 2.26987 -1.0874 -0.49627 0.49973 -3.89065
ALA_97 -4.38936 0.88088 2.22359 -0.0228 0 0 1.49253 -1.694 -0.01701 -0.1008 -1.50676 -0.15718 0 0 -0.65326 0 0 0.03324 0 0 0 -0.18021 0 1.8394 -0.34027 1.22814 -1.36387
PRO:CtermProteinFull_98 -5.48037 0.64729 3.26089 -0.13784 0 0.13875 1.15046 -1.38028 -0 -0 -1.31155 -0.22661 0 0 -0.79427 0 0 0 0.00585 0.1135 0 0 0 -2.4119 -0.38569 1.13631 -5.67545
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 509 MODEL 3 T0989
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 10.301
ATOM      1  N   ALA A   1     -13.882 -22.968 -15.076  1.00  3.890          N  
ATOM      2  CA  ALA A   1     -13.440 -21.697 -15.642  1.00  3.890          C  
ATOM      3  C   ALA A   1     -14.276 -20.524 -15.149  1.00  3.890          C  
ATOM      4  O   ALA A   1     -13.807 -19.733 -14.322  1.00  3.890          O  
ATOM      5  CB  ALA A   1     -13.488 -21.742 -17.163  1.00  5.450          C  
ATOM      6 1H   ALA A   1     -13.635 -23.721 -15.704  1.00  4.670          H  
ATOM      7 2H   ALA A   1     -13.427 -23.114 -14.186  1.00  4.670          H  
ATOM      8 3H   ALA A   1     -14.882 -22.957 -14.942  1.00  4.670          H  
ATOM      9  HA  ALA A   1     -12.410 -21.530 -15.326  1.00  4.670          H  
ATOM     10 1HB  ALA A   1     -13.120 -20.794 -17.561  1.00  6.540          H  
ATOM     11 2HB  ALA A   1     -12.855 -22.554 -17.522  1.00  6.540          H  
ATOM     12 3HB  ALA A   1     -14.504 -21.904 -17.507  1.00  6.540          H  
ATOM     13  N   LEU A   2     -15.523 -20.422 -15.624  1.00  3.890          N  
ATOM     14  CA  LEU A   2     -16.350 -19.249 -15.338  1.00  3.890          C  
ATOM     15  C   LEU A   2     -16.597 -19.056 -13.852  1.00  3.890          C  
ATOM     16  O   LEU A   2     -16.611 -17.938 -13.351  1.00  3.890          O  
ATOM     17  CB  LEU A   2     -17.679 -19.345 -16.076  1.00  5.450          C  
ATOM     18  CG  LEU A   2     -17.604 -19.326 -17.643  1.00  5.450          C  
ATOM     19  CD1 LEU A   2     -19.012 -19.496 -18.185  1.00  5.450          C  
ATOM     20  CD2 LEU A   2     -16.942 -18.049 -18.164  1.00  5.450          C  
ATOM     21  H   LEU A   2     -15.894 -21.123 -16.252  1.00  4.670          H  
ATOM     22  HA  LEU A   2     -15.818 -18.373 -15.685  1.00  4.670          H  
ATOM     23 1HB  LEU A   2     -18.176 -20.264 -15.776  1.00  6.540          H  
ATOM     24 2HB  LEU A   2     -18.297 -18.511 -15.764  1.00  6.540          H  
ATOM     25  HG  LEU A   2     -17.021 -20.177 -17.986  1.00  6.540          H  
ATOM     26 1HD1 LEU A   2     -18.982 -19.519 -19.274  1.00  6.540          H  
ATOM     27 2HD1 LEU A   2     -19.438 -20.429 -17.816  1.00  6.540          H  
ATOM     28 3HD1 LEU A   2     -19.631 -18.662 -17.859  1.00  6.540          H  
ATOM     29 1HD2 LEU A   2     -16.917 -18.081 -19.253  1.00  6.540          H  
ATOM     30 2HD2 LEU A   2     -17.503 -17.199 -17.849  1.00  6.540          H  
ATOM     31 3HD2 LEU A   2     -15.930 -17.962 -17.801  1.00  6.540          H  
ATOM     32  N   GLY A   3     -16.708 -20.152 -13.104  1.00  3.890          N  
ATOM     33  CA  GLY A   3     -16.921 -20.039 -11.667  1.00  3.890          C  
ATOM     34  C   GLY A   3     -15.810 -19.218 -10.998  1.00  3.890          C  
ATOM     35  O   GLY A   3     -16.035 -18.555  -9.982  1.00  3.890          O  
ATOM     36  H   GLY A   3     -16.689 -21.058 -13.539  1.00  4.670          H  
ATOM     37 1HA  GLY A   3     -17.881 -19.560 -11.488  1.00  4.670          H  
ATOM     38 2HA  GLY A   3     -16.967 -21.033 -11.223  1.00  4.670          H  
ATOM     39  N   VAL A   4     -14.596 -19.237 -11.551  1.00  3.890          N  
ATOM     40  CA  VAL A   4     -13.543 -18.433 -10.974  1.00  3.890          C  
ATOM     41  C   VAL A   4     -13.695 -17.024 -11.483  1.00  3.890          C  
ATOM     42  O   VAL A   4     -13.698 -16.063 -10.714  1.00  3.890          O  
ATOM     43  CB  VAL A   4     -12.142 -18.929 -11.371  1.00  5.450          C  
ATOM     44  CG1 VAL A   4     -11.079 -17.940 -10.847  1.00  5.450          C  
ATOM     45  CG2 VAL A   4     -11.908 -20.318 -10.809  1.00  5.450          C  
ATOM     46  H   VAL A   4     -14.400 -19.761 -12.403  1.00  4.670          H  
ATOM     47  HA  VAL A   4     -13.638 -18.438  -9.887  1.00  4.670          H  
ATOM     48  HB  VAL A   4     -12.062 -18.955 -12.461  1.00  6.540          H  
ATOM     49 1HG1 VAL A   4     -10.116 -18.281 -11.138  1.00  6.540          H  
ATOM     50 2HG1 VAL A   4     -11.231 -16.946 -11.262  1.00  6.540          H  
ATOM     51 3HG1 VAL A   4     -11.130 -17.887  -9.759  1.00  6.540          H  
ATOM     52 1HG2 VAL A   4     -10.918 -20.667 -11.096  1.00  6.540          H  
ATOM     53 2HG2 VAL A   4     -11.978 -20.283  -9.722  1.00  6.540          H  
ATOM     54 3HG2 VAL A   4     -12.659 -20.999 -11.199  1.00  6.540          H  
ATOM     55  N   ASN A   5     -13.825 -16.912 -12.801  1.00  3.890          N  
ATOM     56  CA  ASN A   5     -13.818 -15.631 -13.482  1.00  3.890          C  
ATOM     57  C   ASN A   5     -14.870 -14.683 -12.942  1.00  3.890          C  
ATOM     58  O   ASN A   5     -14.604 -13.502 -12.763  1.00  3.890          O  
ATOM     59  CB  ASN A   5     -14.102 -15.838 -14.954  1.00  5.450          C  
ATOM     60  CG  ASN A   5     -13.023 -16.583 -15.665  1.00  5.450          C  
ATOM     61  OD1 ASN A   5     -11.959 -16.877 -15.110  1.00  5.450          O  
ATOM     62  ND2 ASN A   5     -13.271 -16.901 -16.905  1.00  5.450          N  
ATOM     63  H   ASN A   5     -13.869 -17.775 -13.348  1.00  4.670          H  
ATOM     64  HA  ASN A   5     -12.841 -15.165 -13.347  1.00  4.670          H  
ATOM     65 1HB  ASN A   5     -15.035 -16.369 -15.061  1.00  6.540          H  
ATOM     66 2HB  ASN A   5     -14.239 -14.883 -15.435  1.00  6.540          H  
ATOM     67 1HD2 ASN A   5     -12.583 -17.395 -17.438  1.00  6.540          H  
ATOM     68 2HD2 ASN A   5     -14.136 -16.636 -17.327  1.00  6.540          H  
ATOM     69  N   PHE A   6     -16.033 -15.224 -12.603  1.00  3.890          N  
ATOM     70  CA  PHE A   6     -17.171 -14.452 -12.128  1.00  3.890          C  
ATOM     71  C   PHE A   6     -17.326 -14.393 -10.602  1.00  3.890          C  
ATOM     72  O   PHE A   6     -18.307 -13.824 -10.094  1.00  3.890          O  
ATOM     73  CB  PHE A   6     -18.450 -15.087 -12.677  1.00  5.450          C  
ATOM     74  CG  PHE A   6     -18.617 -15.115 -14.182  1.00  5.450          C  
ATOM     75  CD1 PHE A   6     -17.872 -14.314 -15.053  1.00  5.450          C  
ATOM     76  CD2 PHE A   6     -19.568 -15.965 -14.724  1.00  5.450          C  
ATOM     77  CE1 PHE A   6     -18.085 -14.374 -16.409  1.00  5.450          C  
ATOM     78  CE2 PHE A   6     -19.782 -16.018 -16.078  1.00  5.450          C  
ATOM     79  CZ  PHE A   6     -19.043 -15.220 -16.920  1.00  5.450          C  
ATOM     80  H   PHE A   6     -16.168 -16.225 -12.776  1.00  4.670          H  
ATOM     81  HA  PHE A   6     -17.075 -13.431 -12.492  1.00  4.670          H  
ATOM     82 1HB  PHE A   6     -18.491 -16.118 -12.325  1.00  6.540          H  
ATOM     83 2HB  PHE A   6     -19.310 -14.575 -12.259  1.00  6.540          H  
ATOM     84  HD1 PHE A   6     -17.125 -13.634 -14.662  1.00  6.540          H  
ATOM     85  HD2 PHE A   6     -20.157 -16.593 -14.049  1.00  6.540          H  
ATOM     86  HE1 PHE A   6     -17.502 -13.746 -17.080  1.00  6.540          H  
ATOM     87  HE2 PHE A   6     -20.538 -16.689 -16.485  1.00  6.540          H  
ATOM     88  HZ  PHE A   6     -19.216 -15.264 -17.996  1.00  6.540          H  
ATOM     89  N   GLY A   7     -16.399 -14.983  -9.837  1.00  3.890          N  
ATOM     90  CA  GLY A   7     -16.596 -14.982  -8.389  1.00  3.890          C  
ATOM     91  C   GLY A   7     -17.759 -15.903  -7.985  1.00  3.890          C  
ATOM     92  O   GLY A   7     -18.530 -15.578  -7.078  1.00  3.890          O  
ATOM     93  H   GLY A   7     -15.558 -15.403 -10.248  1.00  4.670          H  
ATOM     94 1HA  GLY A   7     -15.683 -15.328  -7.907  1.00  4.670          H  
ATOM     95 2HA  GLY A   7     -16.782 -13.967  -8.044  1.00  4.670          H  
ATOM     96  N   GLY A   8     -17.914 -17.022  -8.700  1.00  3.890          N  
ATOM     97  CA  GLY A   8     -18.990 -17.985  -8.531  1.00  3.890          C  
ATOM     98  C   GLY A   8     -19.858 -17.975  -9.788  1.00  3.890          C  
ATOM     99  O   GLY A   8     -20.001 -16.947 -10.449  1.00  3.890          O  
ATOM    100  H   GLY A   8     -17.211 -17.262  -9.392  1.00  4.670          H  
ATOM    101 1HA  GLY A   8     -18.567 -18.978  -8.377  1.00  4.670          H  
ATOM    102 2HA  GLY A   8     -19.585 -17.733  -7.654  1.00  4.670          H  
ATOM    103  N   THR A   9     -20.513 -19.095 -10.093  1.00  3.890          N  
ATOM    104  CA  THR A   9     -21.330 -19.195 -11.308  1.00  3.890          C  
ATOM    105  C   THR A   9     -22.632 -18.403 -11.207  1.00  3.890          C  
ATOM    106  O   THR A   9     -23.312 -18.155 -12.205  1.00  3.890          O  
ATOM    107  CB  THR A   9     -21.612 -20.667 -11.623  1.00  5.450          C  
ATOM    108  OG1 THR A   9     -22.279 -21.264 -10.502  1.00  5.450          O  
ATOM    109  CG2 THR A   9     -20.293 -21.396 -11.892  1.00  5.450          C  
ATOM    110  H   THR A   9     -20.421 -19.917  -9.510  1.00  4.670          H  
ATOM    111  HA  THR A   9     -20.755 -18.781 -12.138  1.00  4.670          H  
ATOM    112  HB  THR A   9     -22.257 -20.736 -12.499  1.00  6.540          H  
ATOM    113  HG1 THR A   9     -22.637 -22.121 -10.762  1.00  6.540          H  
ATOM    114 1HG2 THR A   9     -20.496 -22.443 -12.114  1.00  6.540          H  
ATOM    115 2HG2 THR A   9     -19.793 -20.934 -12.744  1.00  6.540          H  
ATOM    116 3HG2 THR A   9     -19.654 -21.334 -11.019  1.00  6.540          H  
ATOM    117  N   GLY A  10     -22.948 -17.989  -9.987  1.00  3.890          N  
ATOM    118  CA  GLY A  10     -24.098 -17.164  -9.650  1.00  3.890          C  
ATOM    119  C   GLY A  10     -23.636 -15.723  -9.400  1.00  3.890          C  
ATOM    120  O   GLY A  10     -24.352 -14.932  -8.782  1.00  3.890          O  
ATOM    121  H   GLY A  10     -22.327 -18.272  -9.245  1.00  4.670          H  
ATOM    122 1HA  GLY A  10     -24.822 -17.187 -10.465  1.00  4.670          H  
ATOM    123 2HA  GLY A  10     -24.588 -17.559  -8.762  1.00  4.670          H  
ATOM    124  N   GLY A  11     -22.409 -15.414  -9.838  1.00  3.890          N  
ATOM    125  CA  GLY A  11     -21.740 -14.139  -9.623  1.00  3.890          C  
ATOM    126  C   GLY A  11     -21.964 -13.087 -10.711  1.00  3.890          C  
ATOM    127  O   GLY A  11     -23.086 -12.857 -11.178  1.00  3.890          O  
ATOM    128  H   GLY A  11     -21.853 -16.114 -10.326  1.00  4.670          H  
ATOM    129 1HA  GLY A  11     -22.054 -13.732  -8.663  1.00  4.670          H  
ATOM    130 2HA  GLY A  11     -20.670 -14.331  -9.530  1.00  4.670          H  
ATOM    131  N   THR A  12     -20.887 -12.374 -11.041  1.00  3.890          N  
ATOM    132  CA  THR A  12     -20.965 -11.226 -11.956  1.00  3.890          C  
ATOM    133  C   THR A  12     -19.937 -11.183 -13.072  1.00  3.890          C  
ATOM    134  O   THR A  12     -19.128 -12.089 -13.233  1.00  3.890          O  
ATOM    135  CB  THR A  12     -20.865  -9.888 -11.193  1.00  5.450          C  
ATOM    136  OG1 THR A  12     -21.180  -8.825 -12.115  1.00  5.450          O  
ATOM    137  CG2 THR A  12     -19.447  -9.681 -10.615  1.00  5.450          C  
ATOM    138  H   THR A  12     -19.991 -12.687 -10.648  1.00  4.670          H  
ATOM    139  HA  THR A  12     -21.943 -11.253 -12.434  1.00  4.670          H  
ATOM    140  HB  THR A  12     -21.589  -9.881 -10.381  1.00  6.540          H  
ATOM    141  HG1 THR A  12     -21.089  -7.946 -11.681  1.00  6.540          H  
ATOM    142 1HG2 THR A  12     -19.406  -8.729 -10.089  1.00  6.540          H  
ATOM    143 2HG2 THR A  12     -19.217 -10.488  -9.922  1.00  6.540          H  
ATOM    144 3HG2 THR A  12     -18.713  -9.673 -11.400  1.00  6.540          H  
ATOM    145  N   THR A  13     -19.964 -10.080 -13.807  1.00  3.890          N  
ATOM    146  CA  THR A  13     -19.071  -9.782 -14.911  1.00  3.890          C  
ATOM    147  C   THR A  13     -17.633 -10.046 -14.504  1.00  3.890          C  
ATOM    148  O   THR A  13     -17.210  -9.696 -13.404  1.00  3.890          O  
ATOM    149  CB  THR A  13     -19.259  -8.307 -15.346  1.00  5.450          C  
ATOM    150  OG1 THR A  13     -20.612  -8.111 -15.781  1.00  5.450          O  
ATOM    151  CG2 THR A  13     -18.302  -7.922 -16.465  1.00  5.450          C  
ATOM    152  H   THR A  13     -20.683  -9.396 -13.579  1.00  4.670          H  
ATOM    153  HA  THR A  13     -19.321 -10.434 -15.748  1.00  4.670          H  
ATOM    154  HB  THR A  13     -19.079  -7.669 -14.489  1.00  6.540          H  
ATOM    155  HG1 THR A  13     -20.787  -7.170 -15.882  1.00  6.540          H  
ATOM    156 1HG2 THR A  13     -18.470  -6.880 -16.733  1.00  6.540          H  
ATOM    157 2HG2 THR A  13     -17.284  -8.036 -16.143  1.00  6.540          H  
ATOM    158 3HG2 THR A  13     -18.484  -8.552 -17.334  1.00  6.540          H  
ATOM    159  N   GLU A  14     -16.874 -10.689 -15.382  1.00  3.890          N  
ATOM    160  CA  GLU A  14     -15.496 -11.044 -15.069  1.00  3.890          C  
ATOM    161  C   GLU A  14     -14.635  -9.874 -14.592  1.00  3.890          C  
ATOM    162  O   GLU A  14     -13.823 -10.033 -13.682  1.00  3.890          O  
ATOM    163  CB  GLU A  14     -14.856 -11.696 -16.289  1.00  5.450          C  
ATOM    164  CG  GLU A  14     -13.440 -12.142 -16.090  1.00  5.450          C  
ATOM    165  CD  GLU A  14     -12.909 -12.896 -17.264  1.00  5.450          C  
ATOM    166  OE1 GLU A  14     -13.604 -13.000 -18.246  1.00  5.450          O  
ATOM    167  OE2 GLU A  14     -11.810 -13.397 -17.167  1.00  5.450          O  
ATOM    168  H   GLU A  14     -17.269 -10.941 -16.277  1.00  4.670          H  
ATOM    169  HA  GLU A  14     -15.522 -11.779 -14.269  1.00  4.670          H  
ATOM    170 1HB  GLU A  14     -15.435 -12.573 -16.571  1.00  6.540          H  
ATOM    171 2HB  GLU A  14     -14.878 -11.004 -17.128  1.00  6.540          H  
ATOM    172 1HG  GLU A  14     -12.812 -11.263 -15.940  1.00  6.540          H  
ATOM    173 2HG  GLU A  14     -13.373 -12.747 -15.188  1.00  6.540          H  
ATOM    174  N   GLU A  15     -14.754  -8.703 -15.210  1.00  3.890          N  
ATOM    175  CA  GLU A  15     -13.922  -7.586 -14.771  1.00  3.890          C  
ATOM    176  C   GLU A  15     -14.278  -7.148 -13.349  1.00  3.890          C  
ATOM    177  O   GLU A  15     -13.386  -6.888 -12.522  1.00  3.890          O  
ATOM    178  CB  GLU A  15     -14.024  -6.418 -15.744  1.00  5.450          C  
ATOM    179  CG  GLU A  15     -13.103  -5.265 -15.401  1.00  5.450          C  
ATOM    180  CD  GLU A  15     -13.037  -4.230 -16.481  1.00  5.450          C  
ATOM    181  OE1 GLU A  15     -13.863  -4.258 -17.351  1.00  5.450          O  
ATOM    182  OE2 GLU A  15     -12.094  -3.453 -16.485  1.00  5.450          O  
ATOM    183  H   GLU A  15     -15.406  -8.599 -15.972  1.00  4.670          H  
ATOM    184  HA  GLU A  15     -12.884  -7.921 -14.764  1.00  4.670          H  
ATOM    185 1HB  GLU A  15     -13.780  -6.760 -16.749  1.00  6.540          H  
ATOM    186 2HB  GLU A  15     -15.048  -6.044 -15.760  1.00  6.540          H  
ATOM    187 1HG  GLU A  15     -13.466  -4.786 -14.490  1.00  6.540          H  
ATOM    188 2HG  GLU A  15     -12.107  -5.652 -15.194  1.00  6.540          H  
ATOM    189  N   GLN A  16     -15.585  -7.060 -13.072  1.00  3.890          N  
ATOM    190  CA  GLN A  16     -16.085  -6.654 -11.764  1.00  3.890          C  
ATOM    191  C   GLN A  16     -15.716  -7.675 -10.704  1.00  3.890          C  
ATOM    192  O   GLN A  16     -15.420  -7.323  -9.553  1.00  3.890          O  
ATOM    193  CB  GLN A  16     -17.606  -6.542 -11.769  1.00  5.450          C  
ATOM    194  CG  GLN A  16     -18.198  -5.421 -12.576  1.00  5.450          C  
ATOM    195  CD  GLN A  16     -19.716  -5.492 -12.512  1.00  5.450          C  
ATOM    196  OE1 GLN A  16     -20.252  -6.441 -11.915  1.00  5.450          O  
ATOM    197  NE2 GLN A  16     -20.399  -4.524 -13.106  1.00  5.450          N  
ATOM    198  H   GLN A  16     -16.240  -7.272 -13.811  1.00  4.670          H  
ATOM    199  HA  GLN A  16     -15.639  -5.696 -11.497  1.00  4.670          H  
ATOM    200 1HB  GLN A  16     -18.018  -7.470 -12.164  1.00  6.540          H  
ATOM    201 2HB  GLN A  16     -17.962  -6.444 -10.745  1.00  6.540          H  
ATOM    202 1HG  GLN A  16     -17.871  -4.467 -12.163  1.00  6.540          H  
ATOM    203 2HG  GLN A  16     -17.881  -5.515 -13.613  1.00  6.540          H  
ATOM    204 1HE2 GLN A  16     -21.402  -4.528 -13.086  1.00  6.540          H  
ATOM    205 2HE2 GLN A  16     -19.918  -3.779 -13.573  1.00  6.540          H  
ATOM    206  N   ALA A  17     -15.800  -8.949 -11.081  1.00  3.890          N  
ATOM    207  CA  ALA A  17     -15.501 -10.038 -10.184  1.00  3.890          C  
ATOM    208  C   ALA A  17     -14.033 -10.070  -9.858  1.00  3.890          C  
ATOM    209  O   ALA A  17     -13.664 -10.064  -8.692  1.00  3.890          O  
ATOM    210  CB  ALA A  17     -15.907 -11.341 -10.798  1.00  5.450          C  
ATOM    211  H   ALA A  17     -16.106  -9.170 -12.032  1.00  4.670          H  
ATOM    212  HA  ALA A  17     -16.058  -9.888  -9.263  1.00  4.670          H  
ATOM    213 1HB  ALA A  17     -15.679 -12.144 -10.106  1.00  6.540          H  
ATOM    214 2HB  ALA A  17     -16.970 -11.335 -11.023  1.00  6.540          H  
ATOM    215 3HB  ALA A  17     -15.351 -11.478 -11.713  1.00  6.540          H  
ATOM    216  N   ARG A  18     -13.169  -9.997 -10.866  1.00  3.890          N  
ATOM    217  CA  ARG A  18     -11.749 -10.041 -10.579  1.00  3.890          C  
ATOM    218  C   ARG A  18     -11.359  -8.867  -9.694  1.00  3.890          C  
ATOM    219  O   ARG A  18     -10.498  -8.991  -8.812  1.00  3.890          O  
ATOM    220  CB  ARG A  18     -10.933 -10.107 -11.855  1.00  5.450          C  
ATOM    221  CG  ARG A  18     -11.042 -11.475 -12.575  1.00  5.450          C  
ATOM    222  CD  ARG A  18     -10.160 -11.546 -13.758  1.00  5.450          C  
ATOM    223  NE  ARG A  18     -10.331 -12.776 -14.536  1.00  5.450          N  
ATOM    224  CZ  ARG A  18      -9.813 -13.984 -14.272  1.00  5.450          C  
ATOM    225  NH1 ARG A  18      -9.080 -14.239 -13.200  1.00  5.450          N  
ATOM    226  NH2 ARG A  18     -10.070 -14.918 -15.154  1.00  5.450          N  
ATOM    227  H   ARG A  18     -13.502  -9.967 -11.833  1.00  4.670          H  
ATOM    228  HA  ARG A  18     -11.549 -10.959 -10.035  1.00  4.670          H  
ATOM    229 1HB  ARG A  18     -11.292  -9.343 -12.549  1.00  6.540          H  
ATOM    230 2HB  ARG A  18      -9.883  -9.897 -11.646  1.00  6.540          H  
ATOM    231 1HG  ARG A  18     -10.757 -12.264 -11.883  1.00  6.540          H  
ATOM    232 2HG  ARG A  18     -12.067 -11.645 -12.901  1.00  6.540          H  
ATOM    233 1HD  ARG A  18     -10.388 -10.704 -14.414  1.00  6.540          H  
ATOM    234 2HD  ARG A  18      -9.128 -11.484 -13.446  1.00  6.540          H  
ATOM    235  HE  ARG A  18     -10.863 -12.721 -15.418  1.00  6.540          H  
ATOM    236 1HH1 ARG A  18      -8.885 -13.520 -12.519  1.00  6.540          H  
ATOM    237 2HH1 ARG A  18      -8.718 -15.175 -13.053  1.00  6.540          H  
ATOM    238 1HH2 ARG A  18     -10.631 -14.653 -15.977  1.00  6.540          H  
ATOM    239 2HH2 ARG A  18      -9.701 -15.881 -15.055  1.00  6.540          H  
ATOM    240  N   THR A  19     -11.998  -7.715  -9.904  1.00  3.890          N  
ATOM    241  CA  THR A  19     -11.704  -6.568  -9.074  1.00  3.890          C  
ATOM    242  C   THR A  19     -12.126  -6.873  -7.628  1.00  3.890          C  
ATOM    243  O   THR A  19     -11.340  -6.710  -6.691  1.00  3.890          O  
ATOM    244  CB  THR A  19     -12.444  -5.318  -9.598  1.00  5.450          C  
ATOM    245  OG1 THR A  19     -12.016  -5.035 -10.944  1.00  5.450          O  
ATOM    246  CG2 THR A  19     -12.127  -4.116  -8.715  1.00  5.450          C  
ATOM    247  H   THR A  19     -12.670  -7.622 -10.670  1.00  4.670          H  
ATOM    248  HA  THR A  19     -10.631  -6.382  -9.095  1.00  4.670          H  
ATOM    249  HB  THR A  19     -13.517  -5.499  -9.596  1.00  6.540          H  
ATOM    250  HG1 THR A  19     -12.372  -5.731 -11.549  1.00  6.540          H  
ATOM    251 1HG2 THR A  19     -12.648  -3.244  -9.101  1.00  6.540          H  
ATOM    252 2HG2 THR A  19     -12.450  -4.305  -7.692  1.00  6.540          H  
ATOM    253 3HG2 THR A  19     -11.053  -3.934  -8.726  1.00  6.540          H  
ATOM    254  N   SER A  20     -13.352  -7.385  -7.455  1.00  3.890          N  
ATOM    255  CA  SER A  20     -13.943  -7.706  -6.152  1.00  3.890          C  
ATOM    256  C   SER A  20     -13.158  -8.778  -5.396  1.00  3.890          C  
ATOM    257  O   SER A  20     -13.009  -8.720  -4.172  1.00  3.890          O  
ATOM    258  CB  SER A  20     -15.368  -8.190  -6.352  1.00  5.450          C  
ATOM    259  OG  SER A  20     -16.181  -7.174  -6.881  1.00  5.450          O  
ATOM    260  H   SER A  20     -13.949  -7.505  -8.276  1.00  4.670          H  
ATOM    261  HA  SER A  20     -13.957  -6.797  -5.552  1.00  4.670          H  
ATOM    262 1HB  SER A  20     -15.373  -9.048  -7.017  1.00  6.540          H  
ATOM    263 2HB  SER A  20     -15.769  -8.517  -5.395  1.00  6.540          H  
ATOM    264  HG  SER A  20     -15.953  -7.119  -7.836  1.00  6.540          H  
ATOM    265  N   LEU A  21     -12.618  -9.732  -6.146  1.00  3.890          N  
ATOM    266  CA  LEU A  21     -11.850 -10.861  -5.646  1.00  3.890          C  
ATOM    267  C   LEU A  21     -10.400 -10.493  -5.349  1.00  3.890          C  
ATOM    268  O   LEU A  21      -9.647 -11.331  -4.850  1.00  3.890          O  
ATOM    269  CB  LEU A  21     -11.843 -11.977  -6.712  1.00  5.450          C  
ATOM    270  CG  LEU A  21     -13.201 -12.676  -7.086  1.00  5.450          C  
ATOM    271  CD1 LEU A  21     -12.958 -13.563  -8.338  1.00  5.450          C  
ATOM    272  CD2 LEU A  21     -13.706 -13.508  -5.919  1.00  5.450          C  
ATOM    273  H   LEU A  21     -12.829  -9.709  -7.143  1.00  4.670          H  
ATOM    274  HA  LEU A  21     -12.308 -11.209  -4.725  1.00  4.670          H  
ATOM    275 1HB  LEU A  21     -11.459 -11.537  -7.623  1.00  6.540          H  
ATOM    276 2HB  LEU A  21     -11.147 -12.751  -6.395  1.00  6.540          H  
ATOM    277  HG  LEU A  21     -13.947 -11.938  -7.322  1.00  6.540          H  
ATOM    278 1HD1 LEU A  21     -13.871 -14.049  -8.637  1.00  6.540          H  
ATOM    279 2HD1 LEU A  21     -12.611 -12.940  -9.159  1.00  6.540          H  
ATOM    280 3HD1 LEU A  21     -12.205 -14.318  -8.118  1.00  6.540          H  
ATOM    281 1HD2 LEU A  21     -14.639 -13.986  -6.193  1.00  6.540          H  
ATOM    282 2HD2 LEU A  21     -12.968 -14.269  -5.667  1.00  6.540          H  
ATOM    283 3HD2 LEU A  21     -13.878 -12.870  -5.056  1.00  6.540          H  
ATOM    284  N   LYS A  22     -10.008  -9.249  -5.657  1.00  3.890          N  
ATOM    285  CA  LYS A  22      -8.655  -8.751  -5.484  1.00  3.890          C  
ATOM    286  C   LYS A  22      -7.617  -9.547  -6.265  1.00  3.890          C  
ATOM    287  O   LYS A  22      -6.538  -9.838  -5.740  1.00  3.890          O  
ATOM    288  CB  LYS A  22      -8.281  -8.727  -3.999  1.00  5.450          C  
ATOM    289  CG  LYS A  22      -9.193  -7.861  -3.145  1.00  5.450          C  
ATOM    290  CD  LYS A  22      -8.728  -7.825  -1.699  1.00  5.450          C  
ATOM    291  CE  LYS A  22      -9.668  -6.994  -0.836  1.00  5.450          C  
ATOM    292  NZ  LYS A  22      -9.240  -6.974   0.596  1.00  5.450          N  
ATOM    293  H   LYS A  22     -10.680  -8.584  -6.042  1.00  4.670          H  
ATOM    294  HA  LYS A  22      -8.634  -7.727  -5.862  1.00  4.670          H  
ATOM    295 1HB  LYS A  22      -8.283  -9.734  -3.592  1.00  6.540          H  
ATOM    296 2HB  LYS A  22      -7.268  -8.340  -3.893  1.00  6.540          H  
ATOM    297 1HG  LYS A  22      -9.210  -6.850  -3.549  1.00  6.540          H  
ATOM    298 2HG  LYS A  22     -10.208  -8.263  -3.185  1.00  6.540          H  
ATOM    299 1HD  LYS A  22      -8.691  -8.843  -1.309  1.00  6.540          H  
ATOM    300 2HD  LYS A  22      -7.726  -7.399  -1.651  1.00  6.540          H  
ATOM    301 1HE  LYS A  22      -9.688  -5.973  -1.213  1.00  6.540          H  
ATOM    302 2HE  LYS A  22     -10.673  -7.413  -0.899  1.00  6.540          H  
ATOM    303 1HZ  LYS A  22      -9.888  -6.415   1.135  1.00  6.540          H  
ATOM    304 2HZ  LYS A  22      -9.229  -7.917   0.961  1.00  6.540          H  
ATOM    305 3HZ  LYS A  22      -8.314  -6.577   0.669  1.00  6.540          H  
ATOM    306  N   VAL A  23      -7.912  -9.876  -7.525  1.00  3.890          N  
ATOM    307  CA  VAL A  23      -6.961 -10.630  -8.335  1.00  3.890          C  
ATOM    308  C   VAL A  23      -6.638  -9.896  -9.633  1.00  3.890          C  
ATOM    309  O   VAL A  23      -7.320  -8.942 -10.008  1.00  3.890          O  
ATOM    310  CB  VAL A  23      -7.490 -12.043  -8.643  1.00  5.450          C  
ATOM    311  CG1 VAL A  23      -7.735 -12.802  -7.355  1.00  5.450          C  
ATOM    312  CG2 VAL A  23      -8.756 -11.964  -9.464  1.00  5.450          C  
ATOM    313  H   VAL A  23      -8.817  -9.590  -7.922  1.00  4.670          H  
ATOM    314  HA  VAL A  23      -6.036 -10.739  -7.771  1.00  4.670          H  
ATOM    315  HB  VAL A  23      -6.735 -12.576  -9.190  1.00  6.540          H  
ATOM    316 1HG1 VAL A  23      -8.075 -13.809  -7.579  1.00  6.540          H  
ATOM    317 2HG1 VAL A  23      -6.825 -12.845  -6.781  1.00  6.540          H  
ATOM    318 3HG1 VAL A  23      -8.486 -12.296  -6.778  1.00  6.540          H  
ATOM    319 1HG2 VAL A  23      -9.110 -12.969  -9.686  1.00  6.540          H  
ATOM    320 2HG2 VAL A  23      -9.505 -11.431  -8.901  1.00  6.540          H  
ATOM    321 3HG2 VAL A  23      -8.555 -11.441 -10.396  1.00  6.540          H  
ATOM    322  N   TYR A  24      -5.585 -10.327 -10.309  1.00  3.890          N  
ATOM    323  CA  TYR A  24      -5.157  -9.738 -11.560  1.00  3.890          C  
ATOM    324  C   TYR A  24      -6.237  -9.878 -12.626  1.00  3.890          C  
ATOM    325  O   TYR A  24      -6.808 -10.954 -12.800  1.00  3.890          O  
ATOM    326  CB  TYR A  24      -3.829 -10.372 -11.972  1.00  5.450          C  
ATOM    327  CG  TYR A  24      -3.179  -9.803 -13.192  1.00  5.450          C  
ATOM    328  CD1 TYR A  24      -2.633  -8.539 -13.129  1.00  5.450          C  
ATOM    329  CD2 TYR A  24      -3.069 -10.544 -14.345  1.00  5.450          C  
ATOM    330  CE1 TYR A  24      -1.990  -8.009 -14.216  1.00  5.450          C  
ATOM    331  CE2 TYR A  24      -2.414 -10.007 -15.440  1.00  5.450          C  
ATOM    332  CZ  TYR A  24      -1.876  -8.748 -15.372  1.00  5.450          C  
ATOM    333  OH  TYR A  24      -1.206  -8.218 -16.444  1.00  5.450          O  
ATOM    334  H   TYR A  24      -5.045 -11.123  -9.966  1.00  4.670          H  
ATOM    335  HA  TYR A  24      -4.994  -8.673 -11.395  1.00  4.670          H  
ATOM    336 1HB  TYR A  24      -3.119 -10.289 -11.144  1.00  6.540          H  
ATOM    337 2HB  TYR A  24      -3.980 -11.436 -12.143  1.00  6.540          H  
ATOM    338  HD1 TYR A  24      -2.701  -7.959 -12.209  1.00  6.540          H  
ATOM    339  HD2 TYR A  24      -3.485 -11.552 -14.388  1.00  6.540          H  
ATOM    340  HE1 TYR A  24      -1.553  -7.009 -14.154  1.00  6.540          H  
ATOM    341  HE2 TYR A  24      -2.313 -10.586 -16.355  1.00  6.540          H  
ATOM    342  HH  TYR A  24      -0.832  -7.363 -16.191  1.00  6.540          H  
ATOM    343  N   LYS A  25      -6.501  -8.791 -13.366  1.00  3.890          N  
ATOM    344  CA  LYS A  25      -7.518  -8.776 -14.427  1.00  3.890          C  
ATOM    345  C   LYS A  25      -7.309  -9.867 -15.482  1.00  3.890          C  
ATOM    346  O   LYS A  25      -8.284 -10.375 -16.036  1.00  3.890          O  
ATOM    347  CB  LYS A  25      -7.615  -7.398 -15.072  1.00  5.450          C  
ATOM    348  CG  LYS A  25      -8.738  -7.280 -16.098  1.00  5.450          C  
ATOM    349  CD  LYS A  25      -8.904  -5.843 -16.579  1.00  5.450          C  
ATOM    350  CE  LYS A  25      -9.992  -5.740 -17.638  1.00  5.450          C  
ATOM    351  NZ  LYS A  25     -10.225  -4.327 -18.075  1.00  5.450          N  
ATOM    352  H   LYS A  25      -6.013  -7.931 -13.152  1.00  4.670          H  
ATOM    353  HA  LYS A  25      -8.480  -8.968 -13.955  1.00  4.670          H  
ATOM    354 1HB  LYS A  25      -7.770  -6.642 -14.304  1.00  6.540          H  
ATOM    355 2HB  LYS A  25      -6.679  -7.168 -15.587  1.00  6.540          H  
ATOM    356 1HG  LYS A  25      -8.506  -7.906 -16.963  1.00  6.540          H  
ATOM    357 2HG  LYS A  25      -9.675  -7.628 -15.661  1.00  6.540          H  
ATOM    358 1HD  LYS A  25      -9.166  -5.198 -15.741  1.00  6.540          H  
ATOM    359 2HD  LYS A  25      -7.962  -5.497 -17.008  1.00  6.540          H  
ATOM    360 1HE  LYS A  25      -9.700  -6.330 -18.503  1.00  6.540          H  
ATOM    361 2HE  LYS A  25     -10.914  -6.146 -17.237  1.00  6.540          H  
ATOM    362 1HZ  LYS A  25     -10.956  -4.310 -18.768  1.00  6.540          H  
ATOM    363 2HZ  LYS A  25     -10.524  -3.740 -17.277  1.00  6.540          H  
ATOM    364 3HZ  LYS A  25      -9.376  -3.950 -18.466  1.00  6.540          H  
ATOM    365  N   LEU A  26      -6.048 -10.193 -15.765  1.00  3.890          N  
ATOM    366  CA  LEU A  26      -5.618 -11.231 -16.706  1.00  3.890          C  
ATOM    367  C   LEU A  26      -6.008 -10.995 -18.173  1.00  3.890          C  
ATOM    368  O   LEU A  26      -6.358 -11.921 -18.899  1.00  3.890          O  
ATOM    369  CB  LEU A  26      -6.150 -12.589 -16.160  1.00  5.450          C  
ATOM    370  CG  LEU A  26      -5.768 -13.943 -16.857  1.00  5.450          C  
ATOM    371  CD1 LEU A  26      -4.292 -14.144 -16.799  1.00  5.450          C  
ATOM    372  CD2 LEU A  26      -6.460 -15.060 -16.109  1.00  5.450          C  
ATOM    373  H   LEU A  26      -5.317  -9.675 -15.297  1.00  4.670          H  
ATOM    374  HA  LEU A  26      -4.540 -11.267 -16.676  1.00  4.670          H  
ATOM    375 1HB  LEU A  26      -5.847 -12.665 -15.115  1.00  6.540          H  
ATOM    376 2HB  LEU A  26      -7.237 -12.556 -16.175  1.00  6.540          H  
ATOM    377  HG  LEU A  26      -6.086 -13.964 -17.885  1.00  6.540          H  
ATOM    378 1HD1 LEU A  26      -4.036 -15.101 -17.256  1.00  6.540          H  
ATOM    379 2HD1 LEU A  26      -3.780 -13.347 -17.336  1.00  6.540          H  
ATOM    380 3HD1 LEU A  26      -3.992 -14.145 -15.760  1.00  6.540          H  
ATOM    381 1HD2 LEU A  26      -6.212 -16.025 -16.558  1.00  6.540          H  
ATOM    382 2HD2 LEU A  26      -6.148 -15.059 -15.077  1.00  6.540          H  
ATOM    383 3HD2 LEU A  26      -7.530 -14.914 -16.160  1.00  6.540          H  
ATOM    384  N   ASP A  27      -5.903  -9.748 -18.637  1.00  3.890          N  
ATOM    385  CA  ASP A  27      -6.154  -9.411 -20.028  1.00  3.890          C  
ATOM    386  C   ASP A  27      -4.862  -9.023 -20.772  1.00  3.890          C  
ATOM    387  O   ASP A  27      -4.912  -8.409 -21.847  1.00  3.890          O  
ATOM    388  CB  ASP A  27      -7.197  -8.306 -20.089  1.00  5.450          C  
ATOM    389  CG  ASP A  27      -6.746  -7.105 -19.329  1.00  5.450          C  
ATOM    390  OD1 ASP A  27      -5.777  -7.240 -18.586  1.00  5.450          O  
ATOM    391  OD2 ASP A  27      -7.340  -6.052 -19.482  1.00  5.450          O  
ATOM    392  H   ASP A  27      -5.633  -8.967 -18.030  1.00  4.670          H  
ATOM    393  HA  ASP A  27      -6.571 -10.288 -20.523  1.00  4.670          H  
ATOM    394 1HB  ASP A  27      -7.385  -8.030 -21.126  1.00  6.540          H  
ATOM    395 2HB  ASP A  27      -8.134  -8.666 -19.661  1.00  6.540          H  
ATOM    396  N   ARG A  28      -3.708  -9.410 -20.209  1.00  3.890          N  
ATOM    397  CA  ARG A  28      -2.393  -9.122 -20.784  1.00  3.890          C  
ATOM    398  C   ARG A  28      -1.425 -10.304 -20.656  1.00  3.890          C  
ATOM    399  O   ARG A  28      -1.306 -10.936 -19.600  1.00  3.890          O  
ATOM    400  CB  ARG A  28      -1.749  -7.908 -20.114  1.00  5.450          C  
ATOM    401  CG  ARG A  28      -2.462  -6.563 -20.285  1.00  5.450          C  
ATOM    402  CD  ARG A  28      -2.385  -6.039 -21.683  1.00  5.450          C  
ATOM    403  NE  ARG A  28      -2.966  -4.715 -21.783  1.00  5.450          N  
ATOM    404  CZ  ARG A  28      -4.285  -4.452 -21.930  1.00  5.450          C  
ATOM    405  NH1 ARG A  28      -5.175  -5.428 -21.990  1.00  5.450          N  
ATOM    406  NH2 ARG A  28      -4.686  -3.188 -22.008  1.00  5.450          N  
ATOM    407  H   ARG A  28      -3.769  -9.923 -19.343  1.00  4.670          H  
ATOM    408  HA  ARG A  28      -2.524  -8.914 -21.844  1.00  4.670          H  
ATOM    409 1HB  ARG A  28      -1.672  -8.094 -19.046  1.00  6.540          H  
ATOM    410 2HB  ARG A  28      -0.739  -7.785 -20.494  1.00  6.540          H  
ATOM    411 1HG  ARG A  28      -3.507  -6.662 -20.000  1.00  6.540          H  
ATOM    412 2HG  ARG A  28      -1.991  -5.831 -19.632  1.00  6.540          H  
ATOM    413 1HD  ARG A  28      -1.339  -5.976 -21.986  1.00  6.540          H  
ATOM    414 2HD  ARG A  28      -2.915  -6.696 -22.365  1.00  6.540          H  
ATOM    415  HE  ARG A  28      -2.333  -3.928 -21.742  1.00  6.540          H  
ATOM    416 1HH1 ARG A  28      -4.894  -6.423 -21.933  1.00  6.540          H  
ATOM    417 2HH1 ARG A  28      -6.157  -5.214 -22.079  1.00  6.540          H  
ATOM    418 1HH2 ARG A  28      -4.010  -2.438 -21.960  1.00  6.540          H  
ATOM    419 2HH2 ARG A  28      -5.668  -2.974 -22.113  1.00  6.540          H  
ATOM    420  N   THR A  29      -0.628 -10.518 -21.705  1.00  3.890          N  
ATOM    421  CA  THR A  29       0.373 -11.589 -21.760  1.00  3.890          C  
ATOM    422  C   THR A  29       1.591 -11.270 -20.903  1.00  3.890          C  
ATOM    423  O   THR A  29       2.398 -12.151 -20.579  1.00  3.890          O  
ATOM    424  CB  THR A  29       0.802 -11.824 -23.218  1.00  5.450          C  
ATOM    425  OG1 THR A  29       1.349 -10.606 -23.754  1.00  5.450          O  
ATOM    426  CG2 THR A  29      -0.408 -12.241 -24.046  1.00  5.450          C  
ATOM    427  H   THR A  29      -0.741  -9.950 -22.536  1.00  4.670          H  
ATOM    428  HA  THR A  29      -0.079 -12.505 -21.379  1.00  4.670          H  
ATOM    429  HB  THR A  29       1.559 -12.607 -23.259  1.00  6.540          H  
ATOM    430  HG1 THR A  29       2.234 -10.458 -23.395  1.00  6.540          H  
ATOM    431 1HG2 THR A  29      -0.099 -12.404 -25.080  1.00  6.540          H  
ATOM    432 2HG2 THR A  29      -0.821 -13.164 -23.640  1.00  6.540          H  
ATOM    433 3HG2 THR A  29      -1.166 -11.464 -24.016  1.00  6.540          H  
ATOM    434  N   ASN A  30       1.645 -10.013 -20.464  1.00  3.890          N  
ATOM    435  CA  ASN A  30       2.685  -9.419 -19.634  1.00  3.890          C  
ATOM    436  C   ASN A  30       2.765 -10.151 -18.303  1.00  3.890          C  
ATOM    437  O   ASN A  30       3.796 -10.138 -17.634  1.00  3.890          O  
ATOM    438  CB  ASN A  30       2.390  -7.952 -19.411  1.00  5.450          C  
ATOM    439  CG  ASN A  30       2.571  -7.131 -20.657  1.00  5.450          C  
ATOM    440  OD1 ASN A  30       3.228  -7.542 -21.621  1.00  5.450          O  
ATOM    441  ND2 ASN A  30       1.984  -5.966 -20.662  1.00  5.450          N  
ATOM    442  H   ASN A  30       0.902  -9.417 -20.789  1.00  4.670          H  
ATOM    443  HA  ASN A  30       3.650  -9.529 -20.133  1.00  4.670          H  
ATOM    444 1HB  ASN A  30       1.366  -7.839 -19.052  1.00  6.540          H  
ATOM    445 2HB  ASN A  30       3.051  -7.564 -18.635  1.00  6.540          H  
ATOM    446 1HD2 ASN A  30       2.064  -5.371 -21.463  1.00  6.540          H  
ATOM    447 2HD2 ASN A  30       1.460  -5.662 -19.867  1.00  6.540          H  
ATOM    448  N   LEU A  31       1.681 -10.827 -17.925  1.00  3.890          N  
ATOM    449  CA  LEU A  31       1.626 -11.594 -16.697  1.00  3.890          C  
ATOM    450  C   LEU A  31       2.820 -12.505 -16.525  1.00  3.890          C  
ATOM    451  O   LEU A  31       3.345 -12.653 -15.416  1.00  3.890          O  
ATOM    452  CB  LEU A  31       0.378 -12.470 -16.711  1.00  5.450          C  
ATOM    453  CG  LEU A  31       0.205 -13.447 -15.542  1.00  5.450          C  
ATOM    454  CD1 LEU A  31       0.150 -12.732 -14.270  1.00  5.450          C  
ATOM    455  CD2 LEU A  31      -1.055 -14.182 -15.728  1.00  5.450          C  
ATOM    456  H   LEU A  31       0.846 -10.821 -18.520  1.00  4.670          H  
ATOM    457  HA  LEU A  31       1.587 -10.889 -15.868  1.00  4.670          H  
ATOM    458 1HB  LEU A  31      -0.483 -11.825 -16.742  1.00  6.540          H  
ATOM    459 2HB  LEU A  31       0.386 -13.055 -17.631  1.00  6.540          H  
ATOM    460  HG  LEU A  31       1.035 -14.148 -15.515  1.00  6.540          H  
ATOM    461 1HD1 LEU A  31      -0.001 -13.453 -13.493  1.00  6.540          H  
ATOM    462 2HD1 LEU A  31       1.072 -12.194 -14.079  1.00  6.540          H  
ATOM    463 3HD1 LEU A  31      -0.670 -12.041 -14.277  1.00  6.540          H  
ATOM    464 1HD2 LEU A  31      -1.202 -14.883 -14.906  1.00  6.540          H  
ATOM    465 2HD2 LEU A  31      -1.848 -13.455 -15.737  1.00  6.540          H  
ATOM    466 3HD2 LEU A  31      -1.031 -14.726 -16.670  1.00  6.540          H  
ATOM    467  N   GLY A  32       3.275 -13.101 -17.631  1.00  3.890          N  
ATOM    468  CA  GLY A  32       4.361 -14.061 -17.618  1.00  3.890          C  
ATOM    469  C   GLY A  32       5.674 -13.529 -17.043  1.00  3.890          C  
ATOM    470  O   GLY A  32       6.570 -14.317 -16.744  1.00  3.890          O  
ATOM    471  H   GLY A  32       2.835 -12.899 -18.539  1.00  4.670          H  
ATOM    472 1HA  GLY A  32       4.046 -14.933 -17.065  1.00  4.670          H  
ATOM    473 2HA  GLY A  32       4.535 -14.396 -18.640  1.00  4.670          H  
ATOM    474  N   GLU A  33       5.798 -12.205 -16.909  1.00  3.890          N  
ATOM    475  CA  GLU A  33       6.988 -11.561 -16.378  1.00  3.890          C  
ATOM    476  C   GLU A  33       6.973 -11.158 -14.888  1.00  3.890          C  
ATOM    477  O   GLU A  33       8.040 -10.873 -14.337  1.00  3.890          O  
ATOM    478  CB  GLU A  33       7.285 -10.307 -17.220  1.00  5.450          C  
ATOM    479  CG  GLU A  33       7.666 -10.594 -18.672  1.00  5.450          C  
ATOM    480  CD  GLU A  33       7.967  -9.345 -19.483  1.00  5.450          C  
ATOM    481  OE1 GLU A  33       7.806  -8.261 -18.974  1.00  5.450          O  
ATOM    482  OE2 GLU A  33       8.375  -9.486 -20.612  1.00  5.450          O  
ATOM    483  H   GLU A  33       5.013 -11.605 -17.178  1.00  4.670          H  
ATOM    484  HA  GLU A  33       7.813 -12.259 -16.513  1.00  4.670          H  
ATOM    485 1HB  GLU A  33       6.388  -9.688 -17.245  1.00  6.540          H  
ATOM    486 2HB  GLU A  33       8.060  -9.712 -16.763  1.00  6.540          H  
ATOM    487 1HG  GLU A  33       8.545 -11.237 -18.674  1.00  6.540          H  
ATOM    488 2HG  GLU A  33       6.849 -11.139 -19.144  1.00  6.540          H  
ATOM    489  N   LYS A  34       5.810 -11.057 -14.220  1.00  3.890          N  
ATOM    490  CA  LYS A  34       5.870 -10.461 -12.870  1.00  3.890          C  
ATOM    491  C   LYS A  34       5.194 -11.225 -11.738  1.00  3.890          C  
ATOM    492  O   LYS A  34       4.008 -11.572 -11.777  1.00  3.890          O  
ATOM    493  CB  LYS A  34       5.282  -9.035 -12.920  1.00  5.450          C  
ATOM    494  CG  LYS A  34       5.998  -8.051 -13.897  1.00  5.450          C  
ATOM    495  CD  LYS A  34       7.401  -7.624 -13.419  1.00  5.450          C  
ATOM    496  CE  LYS A  34       8.081  -6.703 -14.438  1.00  5.450          C  
ATOM    497  NZ  LYS A  34       9.442  -6.253 -13.983  1.00  5.450          N  
ATOM    498  H   LYS A  34       4.926 -11.374 -14.638  1.00  4.670          H  
ATOM    499  HA  LYS A  34       6.916 -10.391 -12.580  1.00  4.670          H  
ATOM    500 1HB  LYS A  34       4.234  -9.084 -13.227  1.00  6.540          H  
ATOM    501 2HB  LYS A  34       5.307  -8.593 -11.924  1.00  6.540          H  
ATOM    502 1HG  LYS A  34       6.076  -8.499 -14.883  1.00  6.540          H  
ATOM    503 2HG  LYS A  34       5.378  -7.158 -13.991  1.00  6.540          H  
ATOM    504 1HD  LYS A  34       7.320  -7.108 -12.461  1.00  6.540          H  
ATOM    505 2HD  LYS A  34       8.035  -8.497 -13.288  1.00  6.540          H  
ATOM    506 1HE  LYS A  34       8.193  -7.257 -15.374  1.00  6.540          H  
ATOM    507 2HE  LYS A  34       7.457  -5.829 -14.617  1.00  6.540          H  
ATOM    508 1HZ  LYS A  34       9.859  -5.669 -14.697  1.00  6.540          H  
ATOM    509 2HZ  LYS A  34       9.355  -5.728 -13.128  1.00  6.540          H  
ATOM    510 3HZ  LYS A  34      10.039  -7.054 -13.816  1.00  6.540          H  
ATOM    511  N   HIS A  35       5.914 -11.287 -10.614  1.00  3.890          N  
ATOM    512  CA  HIS A  35       5.483 -11.937  -9.380  1.00  3.890          C  
ATOM    513  C   HIS A  35       4.387 -11.177  -8.657  1.00  3.890          C  
ATOM    514  O   HIS A  35       3.686 -11.717  -7.787  1.00  3.890          O  
ATOM    515  CB  HIS A  35       6.704 -12.085  -8.495  1.00  5.450          C  
ATOM    516  CG  HIS A  35       7.376 -10.787  -8.248  1.00  5.450          C  
ATOM    517  ND1 HIS A  35       8.080 -10.118  -9.241  1.00  5.450          N  
ATOM    518  CD2 HIS A  35       7.481 -10.028  -7.136  1.00  5.450          C  
ATOM    519  CE1 HIS A  35       8.580  -9.000  -8.739  1.00  5.450          C  
ATOM    520  NE2 HIS A  35       8.236  -8.925  -7.466  1.00  5.450          N  
ATOM    521  H   HIS A  35       6.873 -10.930 -10.622  1.00  4.670          H  
ATOM    522  HA  HIS A  35       5.120 -12.936  -9.612  1.00  4.670          H  
ATOM    523 1HB  HIS A  35       6.411 -12.485  -7.537  1.00  6.540          H  
ATOM    524 2HB  HIS A  35       7.387 -12.778  -8.948  1.00  6.540          H  
ATOM    525  HD2 HIS A  35       7.050 -10.247  -6.160  1.00  6.540          H  
ATOM    526  HE1 HIS A  35       9.177  -8.268  -9.280  1.00  6.540          H  
ATOM    527  HE2 HIS A  35       8.481  -8.176  -6.830  1.00  6.540          H  
ATOM    528  N   LEU A  36       4.210  -9.932  -9.075  1.00  3.890          N  
ATOM    529  CA  LEU A  36       3.238  -9.020  -8.510  1.00  3.890          C  
ATOM    530  C   LEU A  36       1.875  -9.164  -9.175  1.00  3.890          C  
ATOM    531  O   LEU A  36       0.857  -8.817  -8.579  1.00  3.890          O  
ATOM    532  CB  LEU A  36       3.719  -7.579  -8.711  1.00  5.450          C  
ATOM    533  CG  LEU A  36       5.070  -7.199  -8.057  1.00  5.450          C  
ATOM    534  CD1 LEU A  36       5.428  -5.785  -8.459  1.00  5.450          C  
ATOM    535  CD2 LEU A  36       4.997  -7.328  -6.534  1.00  5.450          C  
ATOM    536  H   LEU A  36       4.819  -9.610  -9.813  1.00  4.670          H  
ATOM    537  HA  LEU A  36       3.119  -9.243  -7.454  1.00  4.670          H  
ATOM    538 1HB  LEU A  36       3.802  -7.397  -9.784  1.00  6.540          H  
ATOM    539 2HB  LEU A  36       2.956  -6.908  -8.314  1.00  6.540          H  
ATOM    540  HG  LEU A  36       5.840  -7.853  -8.433  1.00  6.540          H  
ATOM    541 1HD1 LEU A  36       6.390  -5.517  -8.023  1.00  6.540          H  
ATOM    542 2HD1 LEU A  36       5.493  -5.720  -9.546  1.00  6.540          H  
ATOM    543 3HD1 LEU A  36       4.663  -5.098  -8.099  1.00  6.540          H  
ATOM    544 1HD2 LEU A  36       5.960  -7.053  -6.106  1.00  6.540          H  
ATOM    545 2HD2 LEU A  36       4.226  -6.663  -6.147  1.00  6.540          H  
ATOM    546 3HD2 LEU A  36       4.768  -8.351  -6.252  1.00  6.540          H  
ATOM    547  N   ASP A  37       1.847  -9.656 -10.422  1.00  3.890          N  
ATOM    548  CA  ASP A  37       0.609  -9.772 -11.182  1.00  3.890          C  
ATOM    549  C   ASP A  37       0.138 -11.208 -11.188  1.00  3.890          C  
ATOM    550  O   ASP A  37      -0.854 -11.561 -11.812  1.00  3.890          O  
ATOM    551  CB  ASP A  37       0.871  -9.334 -12.618  1.00  5.450          C  
ATOM    552  CG  ASP A  37       1.192  -7.848 -12.764  1.00  5.450          C  
ATOM    553  OD1 ASP A  37       0.692  -7.046 -12.009  1.00  5.450          O  
ATOM    554  OD2 ASP A  37       1.931  -7.527 -13.658  1.00  5.450          O  
ATOM    555  H   ASP A  37       2.691  -9.990 -10.890  1.00  4.670          H  
ATOM    556  HA  ASP A  37      -0.159  -9.144 -10.729  1.00  4.670          H  
ATOM    557 1HB  ASP A  37       1.729  -9.898 -12.997  1.00  6.540          H  
ATOM    558 2HB  ASP A  37       0.039  -9.602 -13.238  1.00  6.540          H  
ATOM    559  N   SER A  38       0.890 -12.033 -10.491  1.00  3.890          N  
ATOM    560  CA  SER A  38       0.726 -13.470 -10.471  1.00  3.890          C  
ATOM    561  C   SER A  38      -0.554 -14.060  -9.894  1.00  3.890          C  
ATOM    562  O   SER A  38      -0.938 -15.155 -10.298  1.00  3.890          O  
ATOM    563  CB  SER A  38       1.937 -14.041  -9.812  1.00  5.450          C  
ATOM    564  OG  SER A  38       3.072 -13.885 -10.632  1.00  5.450          O  
ATOM    565  H   SER A  38       1.649 -11.629  -9.960  1.00  4.670          H  
ATOM    566  HA  SER A  38       0.763 -13.792 -11.499  1.00  4.670          H  
ATOM    567 1HB  SER A  38       2.099 -13.546  -8.867  1.00  6.540          H  
ATOM    568 2HB  SER A  38       1.781 -15.067  -9.622  1.00  6.540          H  
ATOM    569  HG  SER A  38       3.105 -12.945 -10.952  1.00  6.540          H  
ATOM    570  N   ILE A  39      -1.262 -13.360  -9.018  1.00  3.890          N  
ATOM    571  CA  ILE A  39      -2.475 -13.977  -8.505  1.00  3.890          C  
ATOM    572  C   ILE A  39      -3.631 -13.715  -9.440  1.00  3.890          C  
ATOM    573  O   ILE A  39      -3.929 -12.563  -9.760  1.00  3.890          O  
ATOM    574  CB  ILE A  39      -2.823 -13.474  -7.073  1.00  5.450          C  
ATOM    575  CG1 ILE A  39      -4.059 -14.270  -6.541  1.00  5.450          C  
ATOM    576  CG2 ILE A  39      -3.063 -11.949  -7.027  1.00  5.450          C  
ATOM    577  CD1 ILE A  39      -4.349 -14.134  -5.058  1.00  5.450          C  
ATOM    578  H   ILE A  39      -0.951 -12.456  -8.697  1.00  4.670          H  
ATOM    579  HA  ILE A  39      -2.323 -15.051  -8.461  1.00  4.670          H  
ATOM    580  HB  ILE A  39      -1.988 -13.698  -6.429  1.00  6.540          H  
ATOM    581 1HG1 ILE A  39      -4.927 -13.940  -7.086  1.00  6.540          H  
ATOM    582 2HG1 ILE A  39      -3.915 -15.318  -6.756  1.00  6.540          H  
ATOM    583 1HG2 ILE A  39      -3.264 -11.639  -6.009  1.00  6.540          H  
ATOM    584 2HG2 ILE A  39      -2.179 -11.430  -7.381  1.00  6.540          H  
ATOM    585 3HG2 ILE A  39      -3.901 -11.664  -7.631  1.00  6.540          H  
ATOM    586 1HD1 ILE A  39      -5.230 -14.730  -4.816  1.00  6.540          H  
ATOM    587 2HD1 ILE A  39      -3.510 -14.486  -4.476  1.00  6.540          H  
ATOM    588 3HD1 ILE A  39      -4.548 -13.096  -4.808  1.00  6.540          H  
ATOM    589  N   THR A  40      -4.297 -14.796  -9.850  1.00  3.890          N  
ATOM    590  CA  THR A  40      -5.430 -14.688 -10.763  1.00  3.890          C  
ATOM    591  C   THR A  40      -6.665 -15.320 -10.145  1.00  3.890          C  
ATOM    592  O   THR A  40      -7.790 -15.040 -10.554  1.00  3.890          O  
ATOM    593  CB  THR A  40      -5.168 -15.428 -12.077  1.00  5.450          C  
ATOM    594  OG1 THR A  40      -5.056 -16.831 -11.788  1.00  5.450          O  
ATOM    595  CG2 THR A  40      -3.851 -14.919 -12.721  1.00  5.450          C  
ATOM    596  H   THR A  40      -3.974 -15.709  -9.526  1.00  4.670          H  
ATOM    597  HA  THR A  40      -5.631 -13.638 -10.972  1.00  4.670          H  
ATOM    598  HB  THR A  40      -6.001 -15.268 -12.756  1.00  6.540          H  
ATOM    599  HG1 THR A  40      -4.987 -17.317 -12.633  1.00  6.540          H  
ATOM    600 1HG2 THR A  40      -3.668 -15.459 -13.649  1.00  6.540          H  
ATOM    601 2HG2 THR A  40      -3.937 -13.852 -12.931  1.00  6.540          H  
ATOM    602 3HG2 THR A  40      -3.013 -15.085 -12.045  1.00  6.540          H  
ATOM    603  N   GLY A  41      -6.469 -16.197  -9.155  1.00  3.890          N  
ATOM    604  CA  GLY A  41      -7.604 -16.875  -8.536  1.00  3.890          C  
ATOM    605  C   GLY A  41      -7.975 -18.179  -9.241  1.00  3.890          C  
ATOM    606  O   GLY A  41      -8.804 -18.945  -8.753  1.00  3.890          O  
ATOM    607  H   GLY A  41      -5.520 -16.450  -8.863  1.00  4.670          H  
ATOM    608 1HA  GLY A  41      -7.368 -17.081  -7.492  1.00  4.670          H  
ATOM    609 2HA  GLY A  41      -8.465 -16.208  -8.537  1.00  4.670          H  
ATOM    610  N   GLU A  42      -7.310 -18.462 -10.366  1.00  3.890          N  
ATOM    611  CA  GLU A  42      -7.549 -19.671 -11.166  1.00  3.890          C  
ATOM    612  C   GLU A  42      -6.707 -20.823 -10.633  1.00  3.890          C  
ATOM    613  O   GLU A  42      -6.712 -21.932 -11.167  1.00  3.890          O  
ATOM    614  CB  GLU A  42      -7.233 -19.420 -12.648  1.00  5.450          C  
ATOM    615  CG  GLU A  42      -8.143 -18.393 -13.342  1.00  5.450          C  
ATOM    616  CD  GLU A  42      -7.806 -18.194 -14.795  1.00  5.450          C  
ATOM    617  OE1 GLU A  42      -6.820 -18.738 -15.231  1.00  5.450          O  
ATOM    618  OE2 GLU A  42      -8.533 -17.501 -15.475  1.00  5.450          O  
ATOM    619  H   GLU A  42      -6.631 -17.782 -10.711  1.00  4.670          H  
ATOM    620  HA  GLU A  42      -8.593 -19.957 -11.076  1.00  4.670          H  
ATOM    621 1HB  GLU A  42      -6.203 -19.083 -12.746  1.00  6.540          H  
ATOM    622 2HB  GLU A  42      -7.319 -20.358 -13.196  1.00  6.540          H  
ATOM    623 1HG  GLU A  42      -9.174 -18.736 -13.273  1.00  6.540          H  
ATOM    624 2HG  GLU A  42      -8.069 -17.439 -12.816  1.00  6.540          H  
ATOM    625  N   GLY A  43      -5.978 -20.524  -9.571  1.00  3.890          N  
ATOM    626  CA  GLY A  43      -5.067 -21.405  -8.869  1.00  3.890          C  
ATOM    627  C   GLY A  43      -3.736 -20.695  -8.742  1.00  3.890          C  
ATOM    628  O   GLY A  43      -3.033 -20.840  -7.741  1.00  3.890          O  
ATOM    629  H   GLY A  43      -6.058 -19.578  -9.228  1.00  4.670          H  
ATOM    630 1HA  GLY A  43      -5.464 -21.646  -7.883  1.00  4.670          H  
ATOM    631 2HA  GLY A  43      -4.945 -22.335  -9.421  1.00  4.670          H  
ATOM    632  N   ASP A  44      -3.414 -19.870  -9.733  1.00  3.890          N  
ATOM    633  CA  ASP A  44      -2.208 -19.064  -9.668  1.00  3.890          C  
ATOM    634  C   ASP A  44      -2.321 -18.086  -8.492  1.00  3.890          C  
ATOM    635  O   ASP A  44      -3.384 -17.449  -8.289  1.00  3.890          O  
ATOM    636  CB  ASP A  44      -1.997 -18.253 -10.948  1.00  5.450          C  
ATOM    637  CG  ASP A  44      -1.713 -19.057 -12.227  1.00  5.450          C  
ATOM    638  OD1 ASP A  44      -1.465 -20.251 -12.180  1.00  5.450          O  
ATOM    639  OD2 ASP A  44      -1.757 -18.437 -13.276  1.00  5.450          O  
ATOM    640  H   ASP A  44      -4.003 -19.828 -10.552  1.00  4.670          H  
ATOM    641  HA  ASP A  44      -1.355 -19.721  -9.506  1.00  4.670          H  
ATOM    642 1HB  ASP A  44      -2.847 -17.619 -11.113  1.00  6.540          H  
ATOM    643 2HB  ASP A  44      -1.146 -17.588 -10.791  1.00  6.540          H  
ATOM    644  N   GLY A  45      -1.229 -17.962  -7.728  1.00  3.890          N  
ATOM    645  CA  GLY A  45      -1.138 -17.036  -6.608  1.00  3.890          C  
ATOM    646  C   GLY A  45       0.071 -16.112  -6.768  1.00  3.890          C  
ATOM    647  O   GLY A  45       0.739 -16.133  -7.800  1.00  3.890          O  
ATOM    648  H   GLY A  45      -0.432 -18.547  -7.938  1.00  4.670          H  
ATOM    649 1HA  GLY A  45      -2.051 -16.464  -6.547  1.00  4.670          H  
ATOM    650 2HA  GLY A  45      -1.050 -17.609  -5.687  1.00  4.670          H  
ATOM    651  N   PRO A  46       0.399 -15.307  -5.759  1.00  3.890          N  
ATOM    652  CA  PRO A  46       1.505 -14.373  -5.765  1.00  3.890          C  
ATOM    653  C   PRO A  46       2.782 -15.170  -5.975  1.00  3.890          C  
ATOM    654  O   PRO A  46       2.873 -16.302  -5.501  1.00  3.890          O  
ATOM    655  CB  PRO A  46       1.438 -13.770  -4.353  1.00  5.830          C  
ATOM    656  CG  PRO A  46      -0.002 -13.981  -3.915  1.00  5.830          C  
ATOM    657  CD  PRO A  46      -0.377 -15.320  -4.514  1.00  5.830          C  
ATOM    658  HA  PRO A  46       1.362 -13.616  -6.548  1.00  4.670          H  
ATOM    659 1HB  PRO A  46       2.166 -14.272  -3.698  1.00  7.000          H  
ATOM    660 2HB  PRO A  46       1.724 -12.708  -4.390  1.00  7.000          H  
ATOM    661 1HG  PRO A  46      -0.070 -13.975  -2.815  1.00  7.000          H  
ATOM    662 2HG  PRO A  46      -0.639 -13.159  -4.278  1.00  7.000          H  
ATOM    663 1HD  PRO A  46      -0.032 -16.141  -3.867  1.00  7.000          H  
ATOM    664 2HD  PRO A  46      -1.443 -15.357  -4.692  1.00  7.000          H  
ATOM    665  N   GLY A  47       3.759 -14.610  -6.684  1.00  3.890          N  
ATOM    666  CA  GLY A  47       5.019 -15.328  -6.867  1.00  3.890          C  
ATOM    667  C   GLY A  47       5.086 -16.319  -8.040  1.00  3.890          C  
ATOM    668  O   GLY A  47       6.178 -16.776  -8.377  1.00  3.890          O  
ATOM    669  H   GLY A  47       3.660 -13.658  -7.057  1.00  4.670          H  
ATOM    670 1HA  GLY A  47       5.816 -14.601  -6.985  1.00  4.670          H  
ATOM    671 2HA  GLY A  47       5.243 -15.863  -5.946  1.00  4.670          H  
ATOM    672  N   ILE A  48       3.961 -16.657  -8.675  1.00  3.890          N  
ATOM    673  CA  ILE A  48       4.001 -17.631  -9.773  1.00  3.890          C  
ATOM    674  C   ILE A  48       4.839 -17.244 -10.988  1.00  3.890          C  
ATOM    675  O   ILE A  48       5.493 -18.114 -11.560  1.00  3.890          O  
ATOM    676  CB  ILE A  48       2.583 -18.009 -10.251  1.00  5.450          C  
ATOM    677  CG1 ILE A  48       1.795 -18.763  -9.142  1.00  5.450          C  
ATOM    678  CG2 ILE A  48       2.631 -18.843 -11.525  1.00  5.450          C  
ATOM    679  CD1 ILE A  48       2.305 -20.120  -8.699  1.00  5.450          C  
ATOM    680  H   ILE A  48       3.056 -16.273  -8.373  1.00  4.670          H  
ATOM    681  HA  ILE A  48       4.463 -18.529  -9.378  1.00  4.670          H  
ATOM    682  HB  ILE A  48       2.027 -17.108 -10.468  1.00  6.540          H  
ATOM    683 1HG1 ILE A  48       1.795 -18.154  -8.263  1.00  6.540          H  
ATOM    684 2HG1 ILE A  48       0.791 -18.879  -9.496  1.00  6.540          H  
ATOM    685 1HG2 ILE A  48       1.607 -19.061 -11.826  1.00  6.540          H  
ATOM    686 2HG2 ILE A  48       3.116 -18.316 -12.330  1.00  6.540          H  
ATOM    687 3HG2 ILE A  48       3.171 -19.760 -11.344  1.00  6.540          H  
ATOM    688 1HD1 ILE A  48       1.646 -20.505  -7.921  1.00  6.540          H  
ATOM    689 2HD1 ILE A  48       2.307 -20.815  -9.531  1.00  6.540          H  
ATOM    690 3HD1 ILE A  48       3.307 -20.039  -8.295  1.00  6.540          H  
ATOM    691  N   TYR A  49       4.780 -15.995 -11.448  1.00  3.890          N  
ATOM    692  CA  TYR A  49       5.523 -15.628 -12.654  1.00  3.890          C  
ATOM    693  C   TYR A  49       6.735 -14.730 -12.357  1.00  3.890          C  
ATOM    694  O   TYR A  49       6.726 -13.971 -11.393  1.00  3.890          O  
ATOM    695  CB  TYR A  49       4.565 -14.941 -13.620  1.00  5.450          C  
ATOM    696  CG  TYR A  49       3.393 -15.839 -14.058  1.00  5.450          C  
ATOM    697  CD1 TYR A  49       2.198 -15.765 -13.370  1.00  5.450          C  
ATOM    698  CD2 TYR A  49       3.512 -16.722 -15.108  1.00  5.450          C  
ATOM    699  CE1 TYR A  49       1.123 -16.552 -13.718  1.00  5.450          C  
ATOM    700  CE2 TYR A  49       2.437 -17.510 -15.470  1.00  5.450          C  
ATOM    701  CZ  TYR A  49       1.245 -17.428 -14.776  1.00  5.450          C  
ATOM    702  OH  TYR A  49       0.175 -18.229 -15.152  1.00  5.450          O  
ATOM    703  H   TYR A  49       4.205 -15.298 -10.978  1.00  4.670          H  
ATOM    704  HA  TYR A  49       5.896 -16.535 -13.122  1.00  4.670          H  
ATOM    705 1HB  TYR A  49       4.154 -14.042 -13.156  1.00  6.540          H  
ATOM    706 2HB  TYR A  49       5.107 -14.628 -14.498  1.00  6.540          H  
ATOM    707  HD1 TYR A  49       2.112 -15.087 -12.555  1.00  6.540          H  
ATOM    708  HD2 TYR A  49       4.452 -16.795 -15.653  1.00  6.540          H  
ATOM    709  HE1 TYR A  49       0.184 -16.479 -13.160  1.00  6.540          H  
ATOM    710  HE2 TYR A  49       2.529 -18.203 -16.304  1.00  6.540          H  
ATOM    711  HH  TYR A  49      -0.547 -18.187 -14.470  1.00  6.540          H  
ATOM    712  N   MET A  50       7.793 -14.861 -13.174  1.00  3.890          N  
ATOM    713  CA  MET A  50       9.033 -14.067 -13.070  1.00  3.890          C  
ATOM    714  C   MET A  50       9.636 -13.726 -14.429  1.00  3.890          C  
ATOM    715  O   MET A  50       9.464 -14.469 -15.401  1.00  3.890          O  
ATOM    716  CB  MET A  50      10.138 -14.798 -12.297  1.00  5.450          C  
ATOM    717  CG  MET A  50       9.909 -15.085 -10.814  1.00  5.450          C  
ATOM    718  SD  MET A  50       9.959 -13.596  -9.793  1.00  5.450          S  
ATOM    719  CE  MET A  50      11.684 -13.111  -9.776  1.00  5.450          C  
ATOM    720  H   MET A  50       7.715 -15.516 -13.941  1.00  4.670          H  
ATOM    721  HA  MET A  50       8.796 -13.125 -12.573  1.00  4.670          H  
ATOM    722 1HB  MET A  50      10.389 -15.723 -12.805  1.00  6.540          H  
ATOM    723 2HB  MET A  50      11.019 -14.188 -12.366  1.00  6.540          H  
ATOM    724 1HG  MET A  50       8.935 -15.550 -10.673  1.00  6.540          H  
ATOM    725 2HG  MET A  50      10.663 -15.773 -10.455  1.00  6.540          H  
ATOM    726 1HE  MET A  50      11.797 -12.215  -9.162  1.00  6.540          H  
ATOM    727 2HE  MET A  50      12.278 -13.908  -9.355  1.00  6.540          H  
ATOM    728 3HE  MET A  50      12.027 -12.893 -10.783  1.00  6.540          H  
ATOM    729  N   GLN A  51      10.399 -12.630 -14.473  1.00  3.890          N  
ATOM    730  CA  GLN A  51      11.125 -12.215 -15.668  1.00  3.890          C  
ATOM    731  C   GLN A  51      12.609 -12.547 -15.555  1.00  3.890          C  
ATOM    732  O   GLN A  51      13.278 -12.101 -14.625  1.00  3.890          O  
ATOM    733  CB  GLN A  51      10.955 -10.711 -15.878  1.00  5.450          C  
ATOM    734  CG  GLN A  51      11.586 -10.145 -17.122  1.00  5.450          C  
ATOM    735  CD  GLN A  51      11.258  -8.667 -17.290  1.00  5.450          C  
ATOM    736  OE1 GLN A  51      11.194  -7.891 -16.320  1.00  5.450          O  
ATOM    737  NE2 GLN A  51      11.037  -8.267 -18.529  1.00  5.450          N  
ATOM    738  H   GLN A  51      10.457 -12.051 -13.647  1.00  4.670          H  
ATOM    739  HA  GLN A  51      10.717 -12.744 -16.529  1.00  4.670          H  
ATOM    740 1HB  GLN A  51       9.920 -10.475 -15.904  1.00  6.540          H  
ATOM    741 2HB  GLN A  51      11.381 -10.183 -15.028  1.00  6.540          H  
ATOM    742 1HG  GLN A  51      12.671 -10.253 -17.065  1.00  6.540          H  
ATOM    743 2HG  GLN A  51      11.197 -10.678 -17.989  1.00  6.540          H  
ATOM    744 1HE2 GLN A  51      10.794  -7.315 -18.719  1.00  6.540          H  
ATOM    745 2HE2 GLN A  51      11.079  -8.920 -19.289  1.00  6.540          H  
ATOM    746  N   SER A  52      13.091 -13.379 -16.475  1.00  3.890          N  
ATOM    747  CA  SER A  52      14.477 -13.874 -16.613  1.00  3.890          C  
ATOM    748  C   SER A  52      14.975 -14.818 -15.502  1.00  3.890          C  
ATOM    749  O   SER A  52      15.941 -15.563 -15.694  1.00  3.890          O  
ATOM    750  CB  SER A  52      15.444 -12.707 -16.741  1.00  5.450          C  
ATOM    751  OG  SER A  52      15.136 -11.911 -17.860  1.00  5.450          O  
ATOM    752  H   SER A  52      12.435 -13.702 -17.171  1.00  4.670          H  
ATOM    753  HA  SER A  52      14.522 -14.432 -17.549  1.00  4.670          H  
ATOM    754 1HB  SER A  52      15.426 -12.103 -15.839  1.00  6.540          H  
ATOM    755 2HB  SER A  52      16.457 -13.095 -16.842  1.00  6.540          H  
ATOM    756  HG  SER A  52      15.791 -11.210 -17.869  1.00  6.540          H  
ATOM    757  N   SER A  53      14.260 -14.901 -14.392  1.00  3.890          N  
ATOM    758  CA  SER A  53      14.624 -15.790 -13.295  1.00  3.890          C  
ATOM    759  C   SER A  53      14.119 -17.177 -13.624  1.00  3.890          C  
ATOM    760  O   SER A  53      13.110 -17.651 -13.074  1.00  3.890          O  
ATOM    761  CB  SER A  53      14.071 -15.314 -11.962  1.00  5.450          C  
ATOM    762  OG  SER A  53      14.624 -14.080 -11.584  1.00  5.450          O  
ATOM    763  H   SER A  53      13.482 -14.262 -14.294  1.00  4.670          H  
ATOM    764  HA  SER A  53      15.712 -15.827 -13.220  1.00  4.670          H  
ATOM    765 1HB  SER A  53      13.004 -15.233 -12.025  1.00  6.540          H  
ATOM    766 2HB  SER A  53      14.293 -16.055 -11.199  1.00  6.540          H  
ATOM    767  HG  SER A  53      14.248 -13.870 -10.726  1.00  6.540          H  
ATOM    768  N   SER A  54      14.846 -17.843 -14.534  1.00  3.890          N  
ATOM    769  CA  SER A  54      14.465 -19.148 -15.069  1.00  3.890          C  
ATOM    770  C   SER A  54      14.310 -20.157 -13.977  1.00  3.890          C  
ATOM    771  O   SER A  54      13.361 -20.952 -13.986  1.00  3.890          O  
ATOM    772  CB  SER A  54      15.543 -19.628 -16.020  1.00  5.450          C  
ATOM    773  OG  SER A  54      16.748 -19.922 -15.323  1.00  5.450          O  
ATOM    774  H   SER A  54      15.640 -17.330 -14.928  1.00  4.670          H  
ATOM    775  HA  SER A  54      13.536 -19.089 -15.584  1.00  4.670          H  
ATOM    776 1HB  SER A  54      15.203 -20.497 -16.546  1.00  6.540          H  
ATOM    777 2HB  SER A  54      15.734 -18.849 -16.761  1.00  6.540          H  
ATOM    778  HG  SER A  54      16.602 -20.784 -14.917  1.00  6.540          H  
ATOM    779  N   ALA A  55      15.179 -20.007 -12.989  1.00  3.890          N  
ATOM    780  CA  ALA A  55      15.322 -20.799 -11.791  1.00  3.890          C  
ATOM    781  C   ALA A  55      14.100 -20.804 -10.901  1.00  3.890          C  
ATOM    782  O   ALA A  55      13.878 -21.757 -10.151  1.00  3.890          O  
ATOM    783  CB  ALA A  55      16.482 -20.245 -11.037  1.00  5.450          C  
ATOM    784  H   ALA A  55      15.879 -19.285 -13.127  1.00  4.670          H  
ATOM    785  HA  ALA A  55      15.536 -21.824 -12.081  1.00  4.670          H  
ATOM    786 1HB  ALA A  55      16.666 -20.812 -10.186  1.00  6.540          H  
ATOM    787 2HB  ALA A  55      17.311 -20.281 -11.669  1.00  6.540          H  
ATOM    788 3HB  ALA A  55      16.291 -19.217 -10.748  1.00  6.540          H  
ATOM    789  N   LEU A  56      13.342 -19.713 -10.914  1.00  3.890          N  
ATOM    790  CA  LEU A  56      12.211 -19.597 -10.026  1.00  3.890          C  
ATOM    791  C   LEU A  56      10.909 -19.825 -10.763  1.00  3.890          C  
ATOM    792  O   LEU A  56      10.078 -20.632 -10.328  1.00  3.890          O  
ATOM    793  CB  LEU A  56      12.183 -18.190  -9.419  1.00  5.450          C  
ATOM    794  CG  LEU A  56      13.031 -17.931  -8.147  1.00  5.450          C  
ATOM    795  CD1 LEU A  56      14.543 -18.165  -8.424  1.00  5.450          C  
ATOM    796  CD2 LEU A  56      12.800 -16.504  -7.717  1.00  5.450          C  
ATOM    797  H   LEU A  56      13.510 -18.957 -11.576  1.00  4.670          H  
ATOM    798  HA  LEU A  56      12.301 -20.341  -9.237  1.00  4.670          H  
ATOM    799 1HB  LEU A  56      12.516 -17.492 -10.182  1.00  6.540          H  
ATOM    800 2HB  LEU A  56      11.146 -17.952  -9.175  1.00  6.540          H  
ATOM    801  HG  LEU A  56      12.717 -18.605  -7.356  1.00  6.540          H  
ATOM    802 1HD1 LEU A  56      15.116 -17.965  -7.516  1.00  6.540          H  
ATOM    803 2HD1 LEU A  56      14.717 -19.179  -8.716  1.00  6.540          H  
ATOM    804 3HD1 LEU A  56      14.885 -17.501  -9.213  1.00  6.540          H  
ATOM    805 1HD2 LEU A  56      13.376 -16.299  -6.815  1.00  6.540          H  
ATOM    806 2HD2 LEU A  56      13.122 -15.841  -8.509  1.00  6.540          H  
ATOM    807 3HD2 LEU A  56      11.739 -16.344  -7.514  1.00  6.540          H  
ATOM    808  N   ALA A  57      10.727 -19.116 -11.884  1.00  3.890          N  
ATOM    809  CA  ALA A  57       9.480 -19.228 -12.644  1.00  3.890          C  
ATOM    810  C   ALA A  57       9.635 -19.088 -14.154  1.00  3.890          C  
ATOM    811  O   ALA A  57       8.845 -19.669 -14.900  1.00  3.890          O  
ATOM    812  CB  ALA A  57       8.479 -18.203 -12.183  1.00  5.450          C  
ATOM    813  H   ALA A  57      11.475 -18.508 -12.204  1.00  4.670          H  
ATOM    814  HA  ALA A  57       9.046 -20.195 -12.444  1.00  4.670          H  
ATOM    815 1HB  ALA A  57       7.563 -18.354 -12.736  1.00  6.540          H  
ATOM    816 2HB  ALA A  57       8.285 -18.314 -11.114  1.00  6.540          H  
ATOM    817 3HB  ALA A  57       8.844 -17.246 -12.375  1.00  6.540          H  
ATOM    818  N   THR A  58      10.637 -18.357 -14.652  1.00  3.890          N  
ATOM    819  CA  THR A  58      10.626 -18.078 -16.091  1.00  3.890          C  
ATOM    820  C   THR A  58      10.651 -19.392 -16.893  1.00  3.890          C  
ATOM    821  O   THR A  58      10.017 -19.472 -17.947  1.00  3.890          O  
ATOM    822  CB  THR A  58      11.735 -17.083 -16.553  1.00  5.450          C  
ATOM    823  OG1 THR A  58      11.580 -15.833 -15.885  1.00  5.450          O  
ATOM    824  CG2 THR A  58      11.694 -16.852 -18.039  1.00  5.450          C  
ATOM    825  H   THR A  58      11.361 -17.959 -14.057  1.00  4.670          H  
ATOM    826  HA  THR A  58       9.682 -17.578 -16.322  1.00  4.670          H  
ATOM    827  HB  THR A  58      12.669 -17.439 -16.339  1.00  6.540          H  
ATOM    828  HG1 THR A  58      10.669 -15.491 -16.006  1.00  6.540          H  
ATOM    829 1HG2 THR A  58      12.478 -16.151 -18.315  1.00  6.540          H  
ATOM    830 2HG2 THR A  58      11.853 -17.790 -18.569  1.00  6.540          H  
ATOM    831 3HG2 THR A  58      10.722 -16.441 -18.313  1.00  6.540          H  
ATOM    832  N   ALA A  59      11.448 -20.391 -16.458  1.00  3.890          N  
ATOM    833  CA  ALA A  59      11.513 -21.673 -17.139  1.00  3.890          C  
ATOM    834  C   ALA A  59      10.714 -22.693 -16.344  1.00  3.890          C  
ATOM    835  O   ALA A  59       9.883 -23.406 -16.907  1.00  3.890          O  
ATOM    836  CB  ALA A  59      12.948 -22.154 -17.302  1.00  5.450          C  
ATOM    837  H   ALA A  59      11.946 -20.308 -15.580  1.00  4.670          H  
ATOM    838  HA  ALA A  59      11.056 -21.569 -18.119  1.00  4.670          H  
ATOM    839 1HB  ALA A  59      12.955 -23.113 -17.811  1.00  6.540          H  
ATOM    840 2HB  ALA A  59      13.513 -21.435 -17.889  1.00  6.540          H  
ATOM    841 3HB  ALA A  59      13.402 -22.268 -16.328  1.00  6.540          H  
ATOM    842  N   SER A  60      10.873 -22.685 -15.005  1.00  3.890          N  
ATOM    843  CA  SER A  60      10.252 -23.704 -14.137  1.00  3.890          C  
ATOM    844  C   SER A  60       8.724 -23.743 -14.241  1.00  3.890          C  
ATOM    845  O   SER A  60       8.108 -24.796 -14.057  1.00  3.890          O  
ATOM    846  CB  SER A  60      10.568 -23.431 -12.685  1.00  5.450          C  
ATOM    847  OG  SER A  60       9.853 -22.322 -12.294  1.00  5.450          O  
ATOM    848  H   SER A  60      11.536 -22.026 -14.591  1.00  4.670          H  
ATOM    849  HA  SER A  60      10.648 -24.676 -14.415  1.00  4.670          H  
ATOM    850 1HB  SER A  60      10.300 -24.286 -12.069  1.00  6.540          H  
ATOM    851 2HB  SER A  60      11.631 -23.244 -12.561  1.00  6.540          H  
ATOM    852  HG  SER A  60      10.097 -22.068 -11.368  1.00  6.540          H  
ATOM    853  N   ARG A  61       8.093 -22.630 -14.626  1.00  3.890          N  
ATOM    854  CA  ARG A  61       6.654 -22.575 -14.785  1.00  3.890          C  
ATOM    855  C   ARG A  61       6.169 -23.565 -15.837  1.00  3.890          C  
ATOM    856  O   ARG A  61       5.011 -23.983 -15.821  1.00  3.890          O  
ATOM    857  CB  ARG A  61       6.216 -21.161 -15.156  1.00  5.450          C  
ATOM    858  CG  ARG A  61       4.727 -20.959 -15.428  1.00  5.450          C  
ATOM    859  CD  ARG A  61       3.894 -21.236 -14.249  1.00  5.450          C  
ATOM    860  NE  ARG A  61       2.507 -20.983 -14.531  1.00  5.450          N  
ATOM    861  CZ  ARG A  61       1.479 -21.261 -13.714  1.00  5.450          C  
ATOM    862  NH1 ARG A  61       1.675 -21.833 -12.535  1.00  5.450          N  
ATOM    863  NH2 ARG A  61       0.268 -20.939 -14.098  1.00  5.450          N  
ATOM    864  H   ARG A  61       8.598 -21.747 -14.746  1.00  4.670          H  
ATOM    865  HA  ARG A  61       6.208 -22.836 -13.829  1.00  4.670          H  
ATOM    866 1HB  ARG A  61       6.485 -20.486 -14.343  1.00  6.540          H  
ATOM    867 2HB  ARG A  61       6.764 -20.835 -16.041  1.00  6.540          H  
ATOM    868 1HG  ARG A  61       4.566 -19.916 -15.694  1.00  6.540          H  
ATOM    869 2HG  ARG A  61       4.395 -21.588 -16.250  1.00  6.540          H  
ATOM    870 1HD  ARG A  61       3.990 -22.277 -13.961  1.00  6.540          H  
ATOM    871 2HD  ARG A  61       4.209 -20.589 -13.431  1.00  6.540          H  
ATOM    872  HE  ARG A  61       2.284 -20.541 -15.415  1.00  6.540          H  
ATOM    873 1HH1 ARG A  61       2.605 -22.074 -12.236  1.00  6.540          H  
ATOM    874 2HH1 ARG A  61       0.881 -22.027 -11.930  1.00  6.540          H  
ATOM    875 1HH2 ARG A  61       0.113 -20.488 -14.990  1.00  6.540          H  
ATOM    876 2HH2 ARG A  61      -0.531 -21.074 -13.470  1.00  6.540          H  
ATOM    877  N   GLY A  62       7.035 -23.892 -16.790  1.00  3.890          N  
ATOM    878  CA  GLY A  62       6.701 -24.769 -17.892  1.00  3.890          C  
ATOM    879  C   GLY A  62       6.819 -26.260 -17.579  1.00  3.890          C  
ATOM    880  O   GLY A  62       6.623 -27.083 -18.475  1.00  3.890          O  
ATOM    881  H   GLY A  62       7.994 -23.539 -16.730  1.00  4.670          H  
ATOM    882 1HA  GLY A  62       5.685 -24.552 -18.218  1.00  4.670          H  
ATOM    883 2HA  GLY A  62       7.354 -24.532 -18.731  1.00  4.670          H  
ATOM    884  N   TYR A  63       7.190 -26.640 -16.353  1.00  3.890          N  
ATOM    885  CA  TYR A  63       7.316 -28.069 -16.087  1.00  3.890          C  
ATOM    886  C   TYR A  63       5.991 -28.807 -16.274  1.00  3.890          C  
ATOM    887  O   TYR A  63       4.943 -28.282 -15.894  1.00  3.890          O  
ATOM    888  CB  TYR A  63       7.800 -28.378 -14.670  1.00  5.450          C  
ATOM    889  CG  TYR A  63       9.283 -28.343 -14.428  1.00  5.450          C  
ATOM    890  CD1 TYR A  63       9.843 -27.429 -13.570  1.00  5.450          C  
ATOM    891  CD2 TYR A  63      10.085 -29.285 -15.056  1.00  5.450          C  
ATOM    892  CE1 TYR A  63      11.192 -27.457 -13.330  1.00  5.450          C  
ATOM    893  CE2 TYR A  63      11.426 -29.313 -14.821  1.00  5.450          C  
ATOM    894  CZ  TYR A  63      11.983 -28.409 -13.958  1.00  5.450          C  
ATOM    895  OH  TYR A  63      13.322 -28.456 -13.703  1.00  5.450          O  
ATOM    896  H   TYR A  63       7.370 -25.949 -15.616  1.00  4.670          H  
ATOM    897  HA  TYR A  63       8.067 -28.444 -16.757  1.00  4.670          H  
ATOM    898 1HB  TYR A  63       7.343 -27.656 -13.990  1.00  6.540          H  
ATOM    899 2HB  TYR A  63       7.431 -29.354 -14.377  1.00  6.540          H  
ATOM    900  HD1 TYR A  63       9.221 -26.696 -13.066  1.00  6.540          H  
ATOM    901  HD2 TYR A  63       9.648 -30.011 -15.729  1.00  6.540          H  
ATOM    902  HE1 TYR A  63      11.631 -26.744 -12.638  1.00  6.540          H  
ATOM    903  HE2 TYR A  63      12.050 -30.060 -15.312  1.00  6.540          H  
ATOM    904  HH  TYR A  63      13.711 -29.190 -14.186  1.00  6.540          H  
ATOM    905  N   PRO A  64       6.002 -30.022 -16.861  1.00  3.890          N  
ATOM    906  CA  PRO A  64       4.871 -30.912 -16.978  1.00  3.890          C  
ATOM    907  C   PRO A  64       4.332 -31.258 -15.603  1.00  3.890          C  
ATOM    908  O   PRO A  64       5.063 -31.226 -14.617  1.00  3.890          O  
ATOM    909  CB  PRO A  64       5.453 -32.119 -17.698  1.00  5.830          C  
ATOM    910  CG  PRO A  64       6.610 -31.590 -18.461  1.00  5.830          C  
ATOM    911  CD  PRO A  64       7.193 -30.496 -17.606  1.00  5.830          C  
ATOM    912  HA  PRO A  64       4.102 -30.417 -17.578  1.00  4.670          H  
ATOM    913 1HB  PRO A  64       5.751 -32.857 -16.978  1.00  7.000          H  
ATOM    914 2HB  PRO A  64       4.693 -32.583 -18.336  1.00  7.000          H  
ATOM    915 1HG  PRO A  64       7.290 -32.403 -18.645  1.00  7.000          H  
ATOM    916 2HG  PRO A  64       6.281 -31.226 -19.451  1.00  7.000          H  
ATOM    917 1HD  PRO A  64       7.963 -30.890 -16.941  1.00  7.000          H  
ATOM    918 2HD  PRO A  64       7.567 -29.734 -18.310  1.00  7.000          H  
ATOM    919  N   GLU A  65       3.046 -31.535 -15.545  1.00  3.890          N  
ATOM    920  CA  GLU A  65       2.355 -31.866 -14.314  1.00  3.890          C  
ATOM    921  C   GLU A  65       2.789 -33.228 -13.737  1.00  3.890          C  
ATOM    922  O   GLU A  65       2.855 -34.233 -14.455  1.00  3.890          O  
ATOM    923  CB  GLU A  65       0.848 -31.828 -14.593  1.00  5.450          C  
ATOM    924  CG  GLU A  65      -0.035 -31.905 -13.375  1.00  5.450          C  
ATOM    925  CD  GLU A  65      -1.514 -31.825 -13.703  1.00  5.450          C  
ATOM    926  OE1 GLU A  65      -1.834 -31.546 -14.826  1.00  5.450          O  
ATOM    927  OE2 GLU A  65      -2.320 -32.099 -12.830  1.00  5.450          O  
ATOM    928  H   GLU A  65       2.514 -31.525 -16.404  1.00  4.670          H  
ATOM    929  HA  GLU A  65       2.591 -31.098 -13.577  1.00  4.670          H  
ATOM    930 1HB  GLU A  65       0.603 -30.907 -15.125  1.00  6.540          H  
ATOM    931 2HB  GLU A  65       0.581 -32.660 -15.246  1.00  6.540          H  
ATOM    932 1HG  GLU A  65       0.160 -32.800 -12.856  1.00  6.540          H  
ATOM    933 2HG  GLU A  65       0.223 -31.080 -12.714  1.00  6.540          H  
ATOM    934  N   ALA A  66       2.985 -33.283 -12.411  1.00  3.890          N  
ATOM    935  CA  ALA A  66       3.343 -34.533 -11.718  1.00  3.890          C  
ATOM    936  C   ALA A  66       2.276 -35.614 -11.931  1.00  3.890          C  
ATOM    937  O   ALA A  66       2.584 -36.798 -12.052  1.00  3.890          O  
ATOM    938  CB  ALA A  66       3.533 -34.279 -10.238  1.00  5.450          C  
ATOM    939  H   ALA A  66       2.920 -32.425 -11.878  1.00  4.670          H  
ATOM    940  HA  ALA A  66       4.282 -34.896 -12.138  1.00  4.670          H  
ATOM    941 1HB  ALA A  66       3.825 -35.207  -9.745  1.00  6.540          H  
ATOM    942 2HB  ALA A  66       4.314 -33.532 -10.097  1.00  6.540          H  
ATOM    943 3HB  ALA A  66       2.601 -33.918  -9.806  1.00  6.540          H  
ATOM    944  N   THR A  67       1.022 -35.187 -12.034  1.00  3.890          N  
ATOM    945  CA  THR A  67      -0.143 -36.034 -12.274  1.00  3.890          C  
ATOM    946  C   THR A  67       0.077 -36.881 -13.523  1.00  3.890          C  
ATOM    947  O   THR A  67      -0.329 -38.043 -13.586  1.00  3.890          O  
ATOM    948  CB  THR A  67      -1.397 -35.174 -12.514  1.00  5.450          C  
ATOM    949  OG1 THR A  67      -1.623 -34.309 -11.386  1.00  5.450          O  
ATOM    950  CG2 THR A  67      -2.623 -36.050 -12.708  1.00  5.450          C  
ATOM    951  H   THR A  67       0.838 -34.208 -11.870  1.00  4.670          H  
ATOM    952  HA  THR A  67      -0.293 -36.689 -11.418  1.00  4.670          H  
ATOM    953  HB  THR A  67      -1.257 -34.581 -13.406  1.00  6.540          H  
ATOM    954  HG1 THR A  67      -2.132 -33.516 -11.701  1.00  6.540          H  
ATOM    955 1HG2 THR A  67      -3.488 -35.411 -12.875  1.00  6.540          H  
ATOM    956 2HG2 THR A  67      -2.493 -36.704 -13.566  1.00  6.540          H  
ATOM    957 3HG2 THR A  67      -2.782 -36.652 -11.816  1.00  6.540          H  
ATOM    958  N   ALA A  68       0.679 -36.274 -14.552  1.00  3.890          N  
ATOM    959  CA  ALA A  68       0.929 -36.899 -15.839  1.00  3.890          C  
ATOM    960  C   ALA A  68       2.185 -37.763 -15.795  1.00  3.890          C  
ATOM    961  O   ALA A  68       2.627 -38.256 -16.823  1.00  3.890          O  
ATOM    962  CB  ALA A  68       1.076 -35.833 -16.930  1.00  5.450          C  
ATOM    963  H   ALA A  68       1.027 -35.321 -14.443  1.00  4.670          H  
ATOM    964  HA  ALA A  68       0.082 -37.542 -16.074  1.00  4.670          H  
ATOM    965 1HB  ALA A  68       1.242 -36.309 -17.895  1.00  6.540          H  
ATOM    966 2HB  ALA A  68       0.174 -35.226 -16.980  1.00  6.540          H  
ATOM    967 3HB  ALA A  68       1.929 -35.190 -16.700  1.00  6.540          H  
ATOM    968  N   GLY A  69       2.856 -37.845 -14.645  1.00  3.890          N  
ATOM    969  CA  GLY A  69       4.072 -38.628 -14.539  1.00  3.890          C  
ATOM    970  C   GLY A  69       5.204 -37.911 -15.233  1.00  3.890          C  
ATOM    971  O   GLY A  69       6.152 -38.538 -15.704  1.00  3.890          O  
ATOM    972  H   GLY A  69       2.503 -37.413 -13.793  1.00  4.670          H  
ATOM    973 1HA  GLY A  69       4.314 -38.770 -13.486  1.00  4.670          H  
ATOM    974 2HA  GLY A  69       3.919 -39.611 -14.982  1.00  4.670          H  
ATOM    975  N   MET A  70       5.083 -36.589 -15.334  1.00  3.890          N  
ATOM    976  CA  MET A  70       6.018 -35.725 -16.019  1.00  3.890          C  
ATOM    977  C   MET A  70       6.051 -35.965 -17.533  1.00  3.890          C  
ATOM    978  O   MET A  70       6.984 -35.523 -18.220  1.00  3.890          O  
ATOM    979  CB  MET A  70       7.421 -35.818 -15.415  1.00  5.450          C  
ATOM    980  CG  MET A  70       7.486 -35.446 -13.944  1.00  5.450          C  
ATOM    981  SD  MET A  70       6.847 -33.779 -13.616  1.00  5.450          S  
ATOM    982  CE  MET A  70       8.022 -32.663 -14.404  1.00  5.450          C  
ATOM    983  H   MET A  70       4.293 -36.095 -14.899  1.00  4.670          H  
ATOM    984  HA  MET A  70       5.668 -34.710 -15.868  1.00  4.670          H  
ATOM    985 1HB  MET A  70       7.822 -36.819 -15.531  1.00  6.540          H  
ATOM    986 2HB  MET A  70       8.082 -35.161 -15.950  1.00  6.540          H  
ATOM    987 1HG  MET A  70       6.901 -36.159 -13.365  1.00  6.540          H  
ATOM    988 2HG  MET A  70       8.519 -35.495 -13.603  1.00  6.540          H  
ATOM    989 1HE  MET A  70       7.693 -31.640 -14.244  1.00  6.540          H  
ATOM    990 2HE  MET A  70       9.012 -32.798 -13.973  1.00  6.540          H  
ATOM    991 3HE  MET A  70       8.054 -32.859 -15.469  1.00  6.540          H  
ATOM    992  N   LEU A  71       5.002 -36.605 -18.063  1.00  3.890          N  
ATOM    993  CA  LEU A  71       4.814 -36.746 -19.493  1.00  3.890          C  
ATOM    994  C   LEU A  71       4.353 -35.412 -19.986  1.00  3.890          C  
ATOM    995  O   LEU A  71       3.750 -34.646 -19.232  1.00  3.890          O  
ATOM    996  CB  LEU A  71       3.751 -37.795 -19.813  1.00  5.450          C  
ATOM    997  CG  LEU A  71       4.068 -39.226 -19.469  1.00  5.450          C  
ATOM    998  CD1 LEU A  71       2.799 -40.015 -19.573  1.00  5.450          C  
ATOM    999  CD2 LEU A  71       5.112 -39.784 -20.496  1.00  5.450          C  
ATOM   1000  H   LEU A  71       4.288 -37.012 -17.455  1.00  4.670          H  
ATOM   1001  HA  LEU A  71       5.759 -36.989 -19.972  1.00  4.670          H  
ATOM   1002 1HB  LEU A  71       2.847 -37.525 -19.283  1.00  6.540          H  
ATOM   1003 2HB  LEU A  71       3.533 -37.750 -20.870  1.00  6.540          H  
ATOM   1004  HG  LEU A  71       4.456 -39.296 -18.451  1.00  6.540          H  
ATOM   1005 1HD1 LEU A  71       2.999 -41.052 -19.329  1.00  6.540          H  
ATOM   1006 2HD1 LEU A  71       2.062 -39.621 -18.874  1.00  6.540          H  
ATOM   1007 3HD1 LEU A  71       2.406 -39.937 -20.577  1.00  6.540          H  
ATOM   1008 1HD2 LEU A  71       5.327 -40.829 -20.271  1.00  6.540          H  
ATOM   1009 2HD2 LEU A  71       4.703 -39.714 -21.504  1.00  6.540          H  
ATOM   1010 3HD2 LEU A  71       6.034 -39.214 -20.441  1.00  6.540          H  
ATOM   1011  N   GLU A  72       4.614 -35.107 -21.239  1.00  3.890          N  
ATOM   1012  CA  GLU A  72       4.149 -33.821 -21.727  1.00  3.890          C  
ATOM   1013  C   GLU A  72       2.661 -33.745 -21.428  1.00  3.890          C  
ATOM   1014  O   GLU A  72       1.909 -34.669 -21.752  1.00  3.890          O  
ATOM   1015  CB  GLU A  72       4.407 -33.638 -23.217  1.00  5.450          C  
ATOM   1016  CG  GLU A  72       4.114 -32.242 -23.733  1.00  5.450          C  
ATOM   1017  CD  GLU A  72       5.092 -31.224 -23.196  1.00  5.450          C  
ATOM   1018  OE1 GLU A  72       6.220 -31.581 -22.958  1.00  5.450          O  
ATOM   1019  OE2 GLU A  72       4.729 -30.087 -23.066  1.00  5.450          O  
ATOM   1020  H   GLU A  72       5.126 -35.775 -21.827  1.00  4.670          H  
ATOM   1021  HA  GLU A  72       4.658 -33.026 -21.179  1.00  4.670          H  
ATOM   1022 1HB  GLU A  72       5.443 -33.902 -23.457  1.00  6.540          H  
ATOM   1023 2HB  GLU A  72       3.755 -34.296 -23.773  1.00  6.540          H  
ATOM   1024 1HG  GLU A  72       4.183 -32.249 -24.820  1.00  6.540          H  
ATOM   1025 2HG  GLU A  72       3.095 -31.951 -23.467  1.00  6.540          H  
ATOM   1026  N   VAL A  73       2.235 -32.653 -20.808  1.00  3.890          N  
ATOM   1027  CA  VAL A  73       0.849 -32.512 -20.425  1.00  3.890          C  
ATOM   1028  C   VAL A  73       0.166 -31.568 -21.383  1.00  3.890          C  
ATOM   1029  O   VAL A  73       0.676 -30.489 -21.691  1.00  3.890          O  
ATOM   1030  CB  VAL A  73       0.748 -32.030 -18.956  1.00  5.450          C  
ATOM   1031  CG1 VAL A  73       1.433 -30.678 -18.772  1.00  5.450          C  
ATOM   1032  CG2 VAL A  73      -0.705 -31.952 -18.525  1.00  5.450          C  
ATOM   1033  H   VAL A  73       2.894 -31.917 -20.609  1.00  4.670          H  
ATOM   1034  HA  VAL A  73       0.373 -33.486 -20.495  1.00  4.670          H  
ATOM   1035  HB  VAL A  73       1.272 -32.753 -18.325  1.00  6.540          H  
ATOM   1036 1HG1 VAL A  73       1.373 -30.379 -17.728  1.00  6.540          H  
ATOM   1037 2HG1 VAL A  73       2.465 -30.753 -19.070  1.00  6.540          H  
ATOM   1038 3HG1 VAL A  73       0.944 -29.918 -19.373  1.00  6.540          H  
ATOM   1039 1HG2 VAL A  73      -0.764 -31.643 -17.478  1.00  6.540          H  
ATOM   1040 2HG2 VAL A  73      -1.249 -31.229 -19.140  1.00  6.540          H  
ATOM   1041 3HG2 VAL A  73      -1.162 -32.926 -18.634  1.00  6.540          H  
ATOM   1042  N   LEU A  74      -0.981 -31.986 -21.877  1.00  3.890          N  
ATOM   1043  CA  LEU A  74      -1.682 -31.196 -22.858  1.00  3.890          C  
ATOM   1044  C   LEU A  74      -2.894 -30.482 -22.257  1.00  3.890          C  
ATOM   1045  O   LEU A  74      -3.522 -31.026 -21.353  1.00  3.890          O  
ATOM   1046  CB  LEU A  74      -2.158 -32.147 -23.946  1.00  5.450          C  
ATOM   1047  CG  LEU A  74      -1.078 -33.031 -24.601  1.00  5.450          C  
ATOM   1048  CD1 LEU A  74      -1.785 -33.960 -25.576  1.00  5.450          C  
ATOM   1049  CD2 LEU A  74       0.007 -32.168 -25.297  1.00  5.450          C  
ATOM   1050  H   LEU A  74      -1.353 -32.891 -21.571  1.00  4.670          H  
ATOM   1051  HA  LEU A  74      -0.985 -30.486 -23.270  1.00  4.670          H  
ATOM   1052 1HB  LEU A  74      -2.920 -32.816 -23.523  1.00  6.540          H  
ATOM   1053 2HB  LEU A  74      -2.622 -31.563 -24.734  1.00  6.540          H  
ATOM   1054  HG  LEU A  74      -0.602 -33.652 -23.838  1.00  6.540          H  
ATOM   1055 1HD1 LEU A  74      -1.062 -34.627 -26.038  1.00  6.540          H  
ATOM   1056 2HD1 LEU A  74      -2.525 -34.555 -25.033  1.00  6.540          H  
ATOM   1057 3HD1 LEU A  74      -2.288 -33.375 -26.345  1.00  6.540          H  
ATOM   1058 1HD2 LEU A  74       0.747 -32.826 -25.753  1.00  6.540          H  
ATOM   1059 2HD2 LEU A  74      -0.454 -31.551 -26.069  1.00  6.540          H  
ATOM   1060 3HD2 LEU A  74       0.509 -31.530 -24.573  1.00  6.540          H  
ATOM   1061  N   PRO A  75      -3.237 -29.245 -22.709  1.00  3.890          N  
ATOM   1062  CA  PRO A  75      -4.479 -28.538 -22.392  1.00  3.890          C  
ATOM   1063  C   PRO A  75      -5.713 -29.404 -22.664  1.00  3.890          C  
ATOM   1064  O   PRO A  75      -6.699 -29.355 -21.928  1.00  3.890          O  
ATOM   1065  CB  PRO A  75      -4.416 -27.337 -23.344  1.00  5.830          C  
ATOM   1066  CG  PRO A  75      -2.935 -27.078 -23.515  1.00  5.830          C  
ATOM   1067  CD  PRO A  75      -2.297 -28.459 -23.541  1.00  5.830          C  
ATOM   1068  HA  PRO A  75      -4.456 -28.216 -21.340  1.00  4.670          H  
ATOM   1069 1HB  PRO A  75      -4.929 -27.577 -24.289  1.00  7.000          H  
ATOM   1070 2HB  PRO A  75      -4.949 -26.484 -22.901  1.00  7.000          H  
ATOM   1071 1HG  PRO A  75      -2.753 -26.505 -24.440  1.00  7.000          H  
ATOM   1072 2HG  PRO A  75      -2.565 -26.458 -22.683  1.00  7.000          H  
ATOM   1073 1HD  PRO A  75      -2.240 -28.857 -24.568  1.00  7.000          H  
ATOM   1074 2HD  PRO A  75      -1.307 -28.379 -23.056  1.00  7.000          H  
ATOM   1075  N   ASN A  76      -5.636 -30.200 -23.736  1.00  3.890          N  
ATOM   1076  CA  ASN A  76      -6.673 -31.136 -24.127  1.00  3.890          C  
ATOM   1077  C   ASN A  76      -5.987 -32.307 -24.816  1.00  3.890          C  
ATOM   1078  O   ASN A  76      -4.953 -32.133 -25.463  1.00  3.890          O  
ATOM   1079  CB  ASN A  76      -7.739 -30.500 -24.998  1.00  5.450          C  
ATOM   1080  CG  ASN A  76      -9.011 -31.368 -25.092  1.00  5.450          C  
ATOM   1081  OD1 ASN A  76      -9.055 -32.515 -24.595  1.00  5.450          O  
ATOM   1082  ND2 ASN A  76     -10.033 -30.834 -25.720  1.00  5.450          N  
ATOM   1083  H   ASN A  76      -4.824 -30.168 -24.333  1.00  4.670          H  
ATOM   1084  HA  ASN A  76      -7.152 -31.527 -23.228  1.00  4.670          H  
ATOM   1085 1HB  ASN A  76      -8.006 -29.523 -24.591  1.00  6.540          H  
ATOM   1086 2HB  ASN A  76      -7.343 -30.342 -26.000  1.00  6.540          H  
ATOM   1087 1HD2 ASN A  76     -10.889 -31.348 -25.814  1.00  6.540          H  
ATOM   1088 2HD2 ASN A  76      -9.960 -29.913 -26.102  1.00  6.540          H  
ATOM   1089  N   GLY A  77      -6.606 -33.468 -24.754  1.00  3.890          N  
ATOM   1090  CA  GLY A  77      -6.062 -34.672 -25.367  1.00  3.890          C  
ATOM   1091  C   GLY A  77      -5.347 -35.502 -24.311  1.00  3.890          C  
ATOM   1092  O   GLY A  77      -4.959 -34.992 -23.263  1.00  3.890          O  
ATOM   1093  H   GLY A  77      -7.500 -33.486 -24.273  1.00  4.670          H  
ATOM   1094 1HA  GLY A  77      -6.868 -35.253 -25.815  1.00  4.670          H  
ATOM   1095 2HA  GLY A  77      -5.367 -34.405 -26.163  1.00  4.670          H  
ATOM   1096  N   ALA A  78      -5.222 -36.800 -24.554  1.00  3.890          N  
ATOM   1097  CA  ALA A  78      -4.582 -37.680 -23.584  1.00  3.890          C  
ATOM   1098  C   ALA A  78      -3.113 -37.359 -23.363  1.00  3.890          C  
ATOM   1099  O   ALA A  78      -2.353 -37.121 -24.308  1.00  3.890          O  
ATOM   1100  CB  ALA A  78      -4.699 -39.126 -24.033  1.00  5.450          C  
ATOM   1101  H   ALA A  78      -5.563 -37.175 -25.427  1.00  4.670          H  
ATOM   1102  HA  ALA A  78      -5.098 -37.557 -22.631  1.00  4.670          H  
ATOM   1103 1HB  ALA A  78      -4.247 -39.774 -23.281  1.00  6.540          H  
ATOM   1104 2HB  ALA A  78      -5.750 -39.387 -24.154  1.00  6.540          H  
ATOM   1105 3HB  ALA A  78      -4.181 -39.256 -24.981  1.00  6.540          H  
ATOM   1106  N   ASN A  79      -2.677 -37.503 -22.116  1.00  3.890          N  
ATOM   1107  CA  ASN A  79      -1.271 -37.346 -21.772  1.00  3.890          C  
ATOM   1108  C   ASN A  79      -0.649 -38.715 -22.018  1.00  3.890          C  
ATOM   1109  O   ASN A  79      -0.401 -39.492 -21.095  1.00  3.890          O  
ATOM   1110  CB  ASN A  79      -1.119 -36.889 -20.335  1.00  5.450          C  
ATOM   1111  CG  ASN A  79      -1.795 -35.549 -20.111  1.00  5.450          C  
ATOM   1112  OD1 ASN A  79      -1.758 -34.649 -20.974  1.00  5.450          O  
ATOM   1113  ND2 ASN A  79      -2.436 -35.423 -18.966  1.00  5.450          N  
ATOM   1114  H   ASN A  79      -3.346 -37.706 -21.388  1.00  4.670          H  
ATOM   1115  HA  ASN A  79      -0.798 -36.625 -22.443  1.00  4.670          H  
ATOM   1116 1HB  ASN A  79      -1.540 -37.631 -19.656  1.00  6.540          H  
ATOM   1117 2HB  ASN A  79      -0.055 -36.789 -20.102  1.00  6.540          H  
ATOM   1118 1HD2 ASN A  79      -2.939 -34.580 -18.754  1.00  6.540          H  
ATOM   1119 2HD2 ASN A  79      -2.444 -36.180 -18.309  1.00  6.540          H  
ATOM   1120  N   GLY A  80      -0.486 -39.040 -23.290  1.00  3.890          N  
ATOM   1121  CA  GLY A  80      -0.050 -40.367 -23.696  1.00  3.890          C  
ATOM   1122  C   GLY A  80       1.321 -40.730 -23.146  1.00  3.890          C  
ATOM   1123  O   GLY A  80       2.220 -39.893 -23.082  1.00  3.890          O  
ATOM   1124  H   GLY A  80      -0.754 -38.326 -23.975  1.00  4.670          H  
ATOM   1125 1HA  GLY A  80      -0.784 -41.100 -23.360  1.00  4.670          H  
ATOM   1126 2HA  GLY A  80      -0.031 -40.415 -24.784  1.00  4.670          H  
ATOM   1127  N   ALA A  81       1.495 -42.024 -22.852  1.00  3.890          N  
ATOM   1128  CA  ALA A  81       2.709 -42.613 -22.272  1.00  3.890          C  
ATOM   1129  C   ALA A  81       3.960 -42.392 -23.097  1.00  3.890          C  
ATOM   1130  O   ALA A  81       5.073 -42.464 -22.584  1.00  3.890          O  
ATOM   1131  CB  ALA A  81       2.513 -44.098 -22.071  1.00  5.450          C  
ATOM   1132  H   ALA A  81       0.698 -42.632 -22.982  1.00  4.670          H  
ATOM   1133  HA  ALA A  81       2.867 -42.156 -21.303  1.00  4.670          H  
ATOM   1134 1HB  ALA A  81       3.400 -44.517 -21.597  1.00  6.540          H  
ATOM   1135 2HB  ALA A  81       1.645 -44.269 -21.435  1.00  6.540          H  
ATOM   1136 3HB  ALA A  81       2.358 -44.579 -23.037  1.00  6.540          H  
ATOM   1137  N   SER A  82       3.783 -42.202 -24.393  1.00  3.890          N  
ATOM   1138  CA  SER A  82       4.891 -42.013 -25.306  1.00  3.890          C  
ATOM   1139  C   SER A  82       5.463 -40.598 -25.238  1.00  3.890          C  
ATOM   1140  O   SER A  82       6.542 -40.324 -25.776  1.00  3.890          O  
ATOM   1141  CB  SER A  82       4.444 -42.322 -26.720  1.00  5.450          C  
ATOM   1142  OG  SER A  82       3.505 -41.383 -27.173  1.00  5.450          O  
ATOM   1143  H   SER A  82       2.845 -42.158 -24.759  1.00  4.670          H  
ATOM   1144  HA  SER A  82       5.682 -42.711 -25.031  1.00  4.670          H  
ATOM   1145 1HB  SER A  82       5.309 -42.324 -27.381  1.00  6.540          H  
ATOM   1146 2HB  SER A  82       4.009 -43.320 -26.750  1.00  6.540          H  
ATOM   1147  HG  SER A  82       3.293 -41.637 -28.078  1.00  6.540          H  
ATOM   1148  N   ALA A  83       4.784 -39.677 -24.543  1.00  3.890          N  
ATOM   1149  CA  ALA A  83       5.220 -38.282 -24.480  1.00  3.890          C  
ATOM   1150  C   ALA A  83       6.350 -38.080 -23.479  1.00  3.890          C  
ATOM   1151  O   ALA A  83       6.249 -37.285 -22.541  1.00  3.890          O  
ATOM   1152  CB  ALA A  83       4.046 -37.409 -24.095  1.00  5.450          C  
ATOM   1153  H   ALA A  83       3.918 -39.939 -24.066  1.00  4.670          H  
ATOM   1154  HA  ALA A  83       5.579 -37.992 -25.465  1.00  4.670          H  
ATOM   1155 1HB  ALA A  83       4.369 -36.392 -24.080  1.00  6.540          H  
ATOM   1156 2HB  ALA A  83       3.248 -37.532 -24.823  1.00  6.540          H  
ATOM   1157 3HB  ALA A  83       3.681 -37.695 -23.119  1.00  6.540          H  
ATOM   1158  N   CYS A  84       7.477 -38.733 -23.753  1.00  3.890          N  
ATOM   1159  CA  CYS A  84       8.642 -38.726 -22.876  1.00  3.890          C  
ATOM   1160  C   CYS A  84       9.644 -37.623 -23.198  1.00  3.890          C  
ATOM   1161  O   CYS A  84      10.633 -37.439 -22.488  1.00  3.890          O  
ATOM   1162  CB  CYS A  84       9.315 -40.085 -22.940  1.00  5.450          C  
ATOM   1163  SG  CYS A  84       8.267 -41.411 -22.297  1.00  5.450          S  
ATOM   1164  H   CYS A  84       7.470 -39.310 -24.595  1.00  4.670          H  
ATOM   1165  HA  CYS A  84       8.290 -38.575 -21.855  1.00  4.670          H  
ATOM   1166 1HB  CYS A  84       9.552 -40.317 -23.978  1.00  6.540          H  
ATOM   1167 2HB  CYS A  84      10.246 -40.071 -22.377  1.00  6.540          H  
ATOM   1168  HG  CYS A  84       7.113 -40.968 -22.808  1.00  6.540          H  
ATOM   1169  N   ILE A  85       9.383 -36.888 -24.265  1.00  3.890          N  
ATOM   1170  CA  ILE A  85      10.226 -35.776 -24.658  1.00  3.890          C  
ATOM   1171  C   ILE A  85       9.474 -34.531 -24.267  1.00  3.890          C  
ATOM   1172  O   ILE A  85       8.370 -34.302 -24.756  1.00  3.890          O  
ATOM   1173  CB  ILE A  85      10.522 -35.779 -26.168  1.00  5.450          C  
ATOM   1174  CG1 ILE A  85      11.256 -37.097 -26.536  1.00  5.450          C  
ATOM   1175  CG2 ILE A  85      11.350 -34.525 -26.538  1.00  5.450          C  
ATOM   1176  CD1 ILE A  85      11.398 -37.356 -28.020  1.00  5.450          C  
ATOM   1177  H   ILE A  85       8.559 -37.109 -24.802  1.00  4.670          H  
ATOM   1178  HA  ILE A  85      11.165 -35.809 -24.106  1.00  4.670          H  
ATOM   1179  HB  ILE A  85       9.584 -35.762 -26.720  1.00  6.540          H  
ATOM   1180 1HG1 ILE A  85      12.250 -37.077 -26.091  1.00  6.540          H  
ATOM   1181 2HG1 ILE A  85      10.707 -37.932 -26.107  1.00  6.540          H  
ATOM   1182 1HG2 ILE A  85      11.553 -34.507 -27.601  1.00  6.540          H  
ATOM   1183 2HG2 ILE A  85      10.795 -33.620 -26.276  1.00  6.540          H  
ATOM   1184 3HG2 ILE A  85      12.292 -34.537 -25.991  1.00  6.540          H  
ATOM   1185 1HD1 ILE A  85      11.916 -38.304 -28.170  1.00  6.540          H  
ATOM   1186 2HD1 ILE A  85      10.409 -37.409 -28.477  1.00  6.540          H  
ATOM   1187 3HD1 ILE A  85      11.970 -36.566 -28.492  1.00  6.540          H  
ATOM   1188  N   GLN A  86      10.061 -33.751 -23.374  1.00  3.890          N  
ATOM   1189  CA  GLN A  86       9.394 -32.576 -22.846  1.00  3.890          C  
ATOM   1190  C   GLN A  86       9.688 -31.342 -23.692  1.00  3.890          C  
ATOM   1191  O   GLN A  86      10.788 -31.195 -24.225  1.00  3.890          O  
ATOM   1192  CB  GLN A  86       9.853 -32.339 -21.400  1.00  5.450          C  
ATOM   1193  CG  GLN A  86       9.499 -33.481 -20.419  1.00  5.450          C  
ATOM   1194  CD  GLN A  86      10.018 -33.207 -18.996  1.00  5.450          C  
ATOM   1195  OE1 GLN A  86      10.973 -32.437 -18.837  1.00  5.450          O  
ATOM   1196  NE2 GLN A  86       9.418 -33.829 -17.984  1.00  5.450          N  
ATOM   1197  H   GLN A  86      10.982 -34.001 -23.041  1.00  4.670          H  
ATOM   1198  HA  GLN A  86       8.317 -32.753 -22.857  1.00  4.670          H  
ATOM   1199 1HB  GLN A  86      10.932 -32.190 -21.380  1.00  6.540          H  
ATOM   1200 2HB  GLN A  86       9.390 -31.432 -21.020  1.00  6.540          H  
ATOM   1201 1HG  GLN A  86       8.414 -33.602 -20.383  1.00  6.540          H  
ATOM   1202 2HG  GLN A  86       9.953 -34.407 -20.774  1.00  6.540          H  
ATOM   1203 1HE2 GLN A  86       9.738 -33.681 -17.050  1.00  6.540          H  
ATOM   1204 2HE2 GLN A  86       8.616 -34.459 -18.151  1.00  6.540          H  
ATOM   1205  N   ARG A  87       8.726 -30.417 -23.738  1.00  3.890          N  
ATOM   1206  CA  ARG A  87       8.880 -29.122 -24.421  1.00  3.890          C  
ATOM   1207  C   ARG A  87       9.457 -28.038 -23.501  1.00  3.890          C  
ATOM   1208  O   ARG A  87       9.584 -26.881 -23.890  1.00  3.890          O  
ATOM   1209  CB  ARG A  87       7.554 -28.635 -25.001  1.00  5.450          C  
ATOM   1210  CG  ARG A  87       6.988 -29.493 -26.137  1.00  5.450          C  
ATOM   1211  CD  ARG A  87       5.674 -28.972 -26.675  1.00  5.450          C  
ATOM   1212  NE  ARG A  87       4.605 -29.069 -25.688  1.00  5.450          N  
ATOM   1213  CZ  ARG A  87       3.323 -28.699 -25.837  1.00  5.450          C  
ATOM   1214  NH1 ARG A  87       2.873 -28.185 -26.967  1.00  5.450          N  
ATOM   1215  NH2 ARG A  87       2.530 -28.879 -24.799  1.00  5.450          N  
ATOM   1216  H   ARG A  87       7.820 -30.655 -23.306  1.00  4.670          H  
ATOM   1217  HA  ARG A  87       9.573 -29.262 -25.251  1.00  4.670          H  
ATOM   1218 1HB  ARG A  87       6.808 -28.605 -24.207  1.00  6.540          H  
ATOM   1219 2HB  ARG A  87       7.670 -27.620 -25.378  1.00  6.540          H  
ATOM   1220 1HG  ARG A  87       7.706 -29.528 -26.955  1.00  6.540          H  
ATOM   1221 2HG  ARG A  87       6.820 -30.506 -25.762  1.00  6.540          H  
ATOM   1222 1HD  ARG A  87       5.790 -27.925 -26.955  1.00  6.540          H  
ATOM   1223 2HD  ARG A  87       5.389 -29.557 -27.547  1.00  6.540          H  
ATOM   1224  HE  ARG A  87       4.839 -29.447 -24.769  1.00  6.540          H  
ATOM   1225 1HH1 ARG A  87       3.496 -28.058 -27.749  1.00  6.540          H  
ATOM   1226 2HH1 ARG A  87       1.903 -27.918 -27.052  1.00  6.540          H  
ATOM   1227 1HH2 ARG A  87       2.951 -29.291 -23.948  1.00  6.540          H  
ATOM   1228 2HH2 ARG A  87       1.557 -28.630 -24.828  1.00  6.540          H  
ATOM   1229  N   PHE A  88       9.757 -28.430 -22.270  1.00  3.890          N  
ATOM   1230  CA  PHE A  88      10.251 -27.570 -21.198  1.00  3.890          C  
ATOM   1231  C   PHE A  88      11.464 -26.698 -21.554  1.00  3.890          C  
ATOM   1232  O   PHE A  88      12.473 -27.180 -22.074  1.00  3.890          O  
ATOM   1233  CB  PHE A  88      10.616 -28.454 -20.001  1.00  5.450          C  
ATOM   1234  CG  PHE A  88      11.088 -27.690 -18.848  1.00  5.450          C  
ATOM   1235  CD1 PHE A  88      10.201 -27.027 -18.094  1.00  5.450          C  
ATOM   1236  CD2 PHE A  88      12.418 -27.620 -18.524  1.00  5.450          C  
ATOM   1237  CE1 PHE A  88      10.589 -26.289 -17.034  1.00  5.450          C  
ATOM   1238  CE2 PHE A  88      12.823 -26.876 -17.457  1.00  5.450          C  
ATOM   1239  CZ  PHE A  88      11.899 -26.203 -16.713  1.00  5.450          C  
ATOM   1240  H   PHE A  88       9.603 -29.403 -22.072  1.00  4.670          H  
ATOM   1241  HA  PHE A  88       9.437 -26.906 -20.905  1.00  4.670          H  
ATOM   1242 1HB  PHE A  88       9.749 -29.036 -19.695  1.00  6.540          H  
ATOM   1243 2HB  PHE A  88      11.399 -29.157 -20.291  1.00  6.540          H  
ATOM   1244  HD1 PHE A  88       9.169 -27.093 -18.363  1.00  6.540          H  
ATOM   1245  HD2 PHE A  88      13.150 -28.148 -19.139  1.00  6.540          H  
ATOM   1246  HE1 PHE A  88       9.849 -25.762 -16.447  1.00  6.540          H  
ATOM   1247  HE2 PHE A  88      13.874 -26.808 -17.221  1.00  6.540          H  
ATOM   1248  HZ  PHE A  88      12.209 -25.605 -15.878  1.00  6.540          H  
ATOM   1249  N   THR A  89      11.336 -25.406 -21.225  1.00  3.890          N  
ATOM   1250  CA  THR A  89      12.327 -24.352 -21.427  1.00  3.890          C  
ATOM   1251  C   THR A  89      13.628 -24.585 -20.629  1.00  3.890          C  
ATOM   1252  O   THR A  89      13.558 -24.856 -19.441  1.00  3.890          O  
ATOM   1253  CB  THR A  89      11.713 -23.002 -20.975  1.00  5.450          C  
ATOM   1254  OG1 THR A  89      10.532 -22.728 -21.740  1.00  5.450          O  
ATOM   1255  CG2 THR A  89      12.691 -21.854 -21.153  1.00  5.450          C  
ATOM   1256  H   THR A  89      10.461 -25.115 -20.817  1.00  4.670          H  
ATOM   1257  HA  THR A  89      12.511 -24.288 -22.489  1.00  4.670          H  
ATOM   1258  HB  THR A  89      11.437 -23.082 -19.928  1.00  6.540          H  
ATOM   1259  HG1 THR A  89      10.060 -21.993 -21.332  1.00  6.540          H  
ATOM   1260 1HG2 THR A  89      12.220 -20.930 -20.820  1.00  6.540          H  
ATOM   1261 2HG2 THR A  89      13.579 -22.024 -20.563  1.00  6.540          H  
ATOM   1262 3HG2 THR A  89      12.964 -21.763 -22.200  1.00  6.540          H  
ATOM   1263  N   PRO A  90      14.828 -24.485 -21.233  1.00  3.890          N  
ATOM   1264  CA  PRO A  90      16.117 -24.591 -20.560  1.00  3.890          C  
ATOM   1265  C   PRO A  90      16.305 -23.523 -19.485  1.00  3.890          C  
ATOM   1266  O   PRO A  90      15.833 -22.397 -19.638  1.00  3.890          O  
ATOM   1267  CB  PRO A  90      17.116 -24.364 -21.702  1.00  5.830          C  
ATOM   1268  CG  PRO A  90      16.370 -24.744 -22.960  1.00  5.830          C  
ATOM   1269  CD  PRO A  90      14.928 -24.358 -22.703  1.00  5.830          C  
ATOM   1270  HA  PRO A  90      16.220 -25.600 -20.131  1.00  4.670          H  
ATOM   1271 1HB  PRO A  90      17.448 -23.312 -21.696  1.00  7.000          H  
ATOM   1272 2HB  PRO A  90      18.014 -24.977 -21.540  1.00  7.000          H  
ATOM   1273 1HG  PRO A  90      16.801 -24.216 -23.826  1.00  7.000          H  
ATOM   1274 2HG  PRO A  90      16.486 -25.821 -23.158  1.00  7.000          H  
ATOM   1275 1HD  PRO A  90      14.724 -23.328 -23.031  1.00  7.000          H  
ATOM   1276 2HD  PRO A  90      14.305 -25.113 -23.214  1.00  7.000          H  
ATOM   1277  N   PHE A  91      17.036 -23.857 -18.430  1.00  3.890          N  
ATOM   1278  CA  PHE A  91      17.340 -22.883 -17.386  1.00  3.890          C  
ATOM   1279  C   PHE A  91      18.640 -22.166 -17.685  1.00  3.890          C  
ATOM   1280  O   PHE A  91      19.558 -22.775 -18.238  1.00  3.890          O  
ATOM   1281  CB  PHE A  91      17.540 -23.544 -16.033  1.00  5.450          C  
ATOM   1282  CG  PHE A  91      16.364 -24.131 -15.385  1.00  5.450          C  
ATOM   1283  CD1 PHE A  91      16.094 -25.464 -15.506  1.00  5.450          C  
ATOM   1284  CD2 PHE A  91      15.544 -23.367 -14.612  1.00  5.450          C  
ATOM   1285  CE1 PHE A  91      15.025 -26.004 -14.861  1.00  5.450          C  
ATOM   1286  CE2 PHE A  91      14.472 -23.900 -13.969  1.00  5.450          C  
ATOM   1287  CZ  PHE A  91      14.212 -25.215 -14.089  1.00  5.450          C  
ATOM   1288  H   PHE A  91      17.393 -24.797 -18.353  1.00  4.670          H  
ATOM   1289  HA  PHE A  91      16.533 -22.158 -17.339  1.00  4.670          H  
ATOM   1290 1HB  PHE A  91      18.295 -24.322 -16.127  1.00  6.540          H  
ATOM   1291 2HB  PHE A  91      17.941 -22.795 -15.363  1.00  6.540          H  
ATOM   1292  HD1 PHE A  91      16.743 -26.093 -16.111  1.00  6.540          H  
ATOM   1293  HD2 PHE A  91      15.758 -22.336 -14.505  1.00  6.540          H  
ATOM   1294  HE1 PHE A  91      14.824 -27.061 -14.959  1.00  6.540          H  
ATOM   1295  HE2 PHE A  91      13.833 -23.271 -13.353  1.00  6.540          H  
ATOM   1296  HZ  PHE A  91      13.370 -25.643 -13.574  1.00  6.540          H  
ATOM   1297  N   THR A  92      18.756 -20.902 -17.267  1.00  3.890          N  
ATOM   1298  CA  THR A  92      20.021 -20.186 -17.412  1.00  3.890          C  
ATOM   1299  C   THR A  92      20.606 -19.745 -16.060  1.00  3.890          C  
ATOM   1300  O   THR A  92      21.815 -19.542 -15.931  1.00  3.890          O  
ATOM   1301  CB  THR A  92      19.835 -18.970 -18.327  1.00  5.450          C  
ATOM   1302  OG1 THR A  92      18.868 -18.100 -17.751  1.00  5.450          O  
ATOM   1303  CG2 THR A  92      19.343 -19.425 -19.696  1.00  5.450          C  
ATOM   1304  H   THR A  92      17.964 -20.423 -16.853  1.00  4.670          H  
ATOM   1305  HA  THR A  92      20.745 -20.853 -17.879  1.00  4.670          H  
ATOM   1306  HB  THR A  92      20.782 -18.441 -18.425  1.00  6.540          H  
ATOM   1307  HG1 THR A  92      18.913 -17.239 -18.182  1.00  6.540          H  
ATOM   1308 1HG2 THR A  92      19.209 -18.557 -20.338  1.00  6.540          H  
ATOM   1309 2HG2 THR A  92      20.077 -20.097 -20.138  1.00  6.540          H  
ATOM   1310 3HG2 THR A  92      18.392 -19.946 -19.596  1.00  6.540          H  
ATOM   1311  N   TYR A  93      19.754 -19.661 -15.036  1.00  3.890          N  
ATOM   1312  CA  TYR A  93      20.150 -19.231 -13.692  1.00  3.890          C  
ATOM   1313  C   TYR A  93      19.821 -20.275 -12.633  1.00  3.890          C  
ATOM   1314  O   TYR A  93      19.617 -19.919 -11.471  1.00  3.890          O  
ATOM   1315  CB  TYR A  93      19.472 -17.913 -13.312  1.00  5.450          C  
ATOM   1316  CG  TYR A  93      19.854 -16.756 -14.179  1.00  5.450          C  
ATOM   1317  CD1 TYR A  93      19.013 -16.348 -15.193  1.00  5.450          C  
ATOM   1318  CD2 TYR A  93      21.048 -16.095 -13.958  1.00  5.450          C  
ATOM   1319  CE1 TYR A  93      19.358 -15.280 -15.990  1.00  5.450          C  
ATOM   1320  CE2 TYR A  93      21.398 -15.027 -14.756  1.00  5.450          C  
ATOM   1321  CZ  TYR A  93      20.555 -14.618 -15.769  1.00  5.450          C  
ATOM   1322  OH  TYR A  93      20.903 -13.550 -16.566  1.00  5.450          O  
ATOM   1323  H   TYR A  93      18.774 -19.826 -15.221  1.00  4.670          H  
ATOM   1324  HA  TYR A  93      21.229 -19.081 -13.683  1.00  4.670          H  
ATOM   1325 1HB  TYR A  93      18.388 -18.036 -13.367  1.00  6.540          H  
ATOM   1326 2HB  TYR A  93      19.720 -17.657 -12.282  1.00  6.540          H  
ATOM   1327  HD1 TYR A  93      18.075 -16.872 -15.365  1.00  6.540          H  
ATOM   1328  HD2 TYR A  93      21.711 -16.419 -13.156  1.00  6.540          H  
ATOM   1329  HE1 TYR A  93      18.687 -14.962 -16.787  1.00  6.540          H  
ATOM   1330  HE2 TYR A  93      22.338 -14.504 -14.584  1.00  6.540          H  
ATOM   1331  HH  TYR A  93      21.756 -13.205 -16.287  1.00  6.540          H  
ATOM   1332  N   LEU A  94      19.794 -21.554 -13.014  1.00  3.890          N  
ATOM   1333  CA  LEU A  94      19.352 -22.645 -12.131  1.00  3.890          C  
ATOM   1334  C   LEU A  94      20.035 -22.666 -10.770  1.00  3.890          C  
ATOM   1335  O   LEU A  94      19.414 -23.034  -9.772  1.00  3.890          O  
ATOM   1336  CB  LEU A  94      19.533 -24.003 -12.819  1.00  5.450          C  
ATOM   1337  CG  LEU A  94      19.031 -25.270 -12.051  1.00  5.450          C  
ATOM   1338  CD1 LEU A  94      17.526 -25.170 -11.757  1.00  5.450          C  
ATOM   1339  CD2 LEU A  94      19.293 -26.490 -12.926  1.00  5.450          C  
ATOM   1340  H   LEU A  94      20.062 -21.763 -13.967  1.00  4.670          H  
ATOM   1341  HA  LEU A  94      18.289 -22.501 -11.965  1.00  4.670          H  
ATOM   1342 1HB  LEU A  94      19.029 -23.983 -13.751  1.00  6.540          H  
ATOM   1343 2HB  LEU A  94      20.595 -24.145 -13.014  1.00  6.540          H  
ATOM   1344  HG  LEU A  94      19.564 -25.369 -11.104  1.00  6.540          H  
ATOM   1345 1HD1 LEU A  94      17.200 -26.071 -11.238  1.00  6.540          H  
ATOM   1346 2HD1 LEU A  94      17.317 -24.320 -11.136  1.00  6.540          H  
ATOM   1347 3HD1 LEU A  94      16.982 -25.079 -12.679  1.00  6.540          H  
ATOM   1348 1HD2 LEU A  94      18.953 -27.388 -12.408  1.00  6.540          H  
ATOM   1349 2HD2 LEU A  94      18.750 -26.387 -13.867  1.00  6.540          H  
ATOM   1350 3HD2 LEU A  94      20.361 -26.571 -13.129  1.00  6.540          H  
ATOM   1351  N   GLY A  95      21.301 -22.264 -10.696  1.00  3.890          N  
ATOM   1352  CA  GLY A  95      22.030 -22.251  -9.429  1.00  3.890          C  
ATOM   1353  C   GLY A  95      21.384 -21.342  -8.355  1.00  3.890          C  
ATOM   1354  O   GLY A  95      21.761 -21.410  -7.183  1.00  3.890          O  
ATOM   1355  H   GLY A  95      21.786 -21.981 -11.537  1.00  4.670          H  
ATOM   1356 1HA  GLY A  95      22.093 -23.270  -9.047  1.00  4.670          H  
ATOM   1357 2HA  GLY A  95      23.051 -21.921  -9.611  1.00  4.670          H  
ATOM   1358  N   THR A  96      20.437 -20.479  -8.758  1.00  3.890          N  
ATOM   1359  CA  THR A  96      19.734 -19.573  -7.849  1.00  3.890          C  
ATOM   1360  C   THR A  96      18.350 -20.100  -7.431  1.00  3.890          C  
ATOM   1361  O   THR A  96      17.631 -19.442  -6.673  1.00  3.890          O  
ATOM   1362  CB  THR A  96      19.534 -18.179  -8.489  1.00  5.450          C  
ATOM   1363  OG1 THR A  96      18.661 -18.269  -9.626  1.00  5.450          O  
ATOM   1364  CG2 THR A  96      20.857 -17.599  -8.949  1.00  5.450          C  
ATOM   1365  H   THR A  96      20.193 -20.460  -9.746  1.00  4.670          H  
ATOM   1366  HA  THR A  96      20.335 -19.459  -6.948  1.00  4.670          H  
ATOM   1367  HB  THR A  96      19.089 -17.512  -7.753  1.00  6.540          H  
ATOM   1368  HG1 THR A  96      19.060 -18.837 -10.308  1.00  6.540          H  
ATOM   1369 1HG2 THR A  96      20.689 -16.616  -9.386  1.00  6.540          H  
ATOM   1370 2HG2 THR A  96      21.528 -17.511  -8.096  1.00  6.540          H  
ATOM   1371 3HG2 THR A  96      21.300 -18.257  -9.695  1.00  6.540          H  
ATOM   1372  N   ALA A  97      17.960 -21.271  -7.936  1.00  3.890          N  
ATOM   1373  CA  ALA A  97      16.646 -21.837  -7.650  1.00  3.890          C  
ATOM   1374  C   ALA A  97      16.475 -22.125  -6.155  1.00  3.890          C  
ATOM   1375  O   ALA A  97      17.435 -22.538  -5.503  1.00  3.890          O  
ATOM   1376  CB  ALA A  97      16.449 -23.126  -8.425  1.00  5.450          C  
ATOM   1377  H   ALA A  97      18.598 -21.791  -8.545  1.00  4.670          H  
ATOM   1378  HA  ALA A  97      15.910 -21.121  -7.982  1.00  4.670          H  
ATOM   1379 1HB  ALA A  97      15.452 -23.524  -8.226  1.00  6.540          H  
ATOM   1380 2HB  ALA A  97      16.552 -22.936  -9.480  1.00  6.540          H  
ATOM   1381 3HB  ALA A  97      17.200 -23.852  -8.116  1.00  6.540          H  
ATOM   1382  N   PRO A  98      15.266 -21.951  -5.592  1.00  3.890          N  
ATOM   1383  CA  PRO A  98      14.911 -22.271  -4.228  1.00  3.890          C  
ATOM   1384  C   PRO A  98      14.402 -23.697  -4.170  1.00  3.890          C  
ATOM   1385  O   PRO A  98      14.146 -24.211  -3.084  1.00  3.890          O  
ATOM   1386  OXT PRO A  98      13.814 -24.093  -5.176  1.00  5.830          O  
ATOM   1387  CB  PRO A  98      13.773 -21.297  -3.942  1.00  5.830          C  
ATOM   1388  CG  PRO A  98      13.086 -21.141  -5.286  1.00  5.830          C  
ATOM   1389  CD  PRO A  98      14.196 -21.264  -6.325  1.00  5.830          C  
ATOM   1390  HA  PRO A  98      15.776 -22.118  -3.566  1.00  4.670          H  
ATOM   1391 1HB  PRO A  98      13.111 -21.711  -3.167  1.00  7.000          H  
ATOM   1392 2HB  PRO A  98      14.176 -20.350  -3.551  1.00  7.000          H  
ATOM   1393 1HG  PRO A  98      12.328 -21.933  -5.401  1.00  7.000          H  
ATOM   1394 2HG  PRO A  98      12.557 -20.182  -5.337  1.00  7.000          H  
ATOM   1395 1HD  PRO A  98      13.851 -21.857  -7.191  1.00  7.000          H  
ATOM   1396 2HD  PRO A  98      14.512 -20.259  -6.587  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -438.872 49.0094 350.212 -25.3974 8.54998 15.3335 162.249 -188.09 -0.75735 -4.93945 -128.945 -34.5011 -36.3796 -15.5975 -14.1814 -9.26676 0 0.14145 5.68681 35.8204 61.9082 -19.4422 37.7907 -11.9544 -10.2745 54.4546 -157.442
ALA:NtermProteinFull_1 -2.31156 0.157 2.52277 -0.01952 1e-05 0 1.61786 -1.32786 -0.05645 -0.15089 -1.15687 0.65134 0 0 0 0 0 0.25657 0 0 0 0 0 1.8394 0 0.13174 2.15352
LEU_2 -4.7774 0.60115 2.82219 -0.50601 0.29581 0.11978 1.9543 -1.86233 -0.0094 -0.07495 -1.04003 0.29983 0 0 0 0 0 0.00467 0.25218 0.27477 0 -0.28641 0 0.18072 -0.18991 0.34155 -1.5995
GLY_3 -3.29852 0.25028 3.28044 -4e-05 0 0 1.27782 -1.86751 -0.05645 -0.15088 -1.02169 -0.43117 0 0 0 0 0 -0.04431 0 0 0 0.41114 0 0.83697 -0.08255 0.33865 -0.55784
VAL_4 -5.1112 0.65463 3.96302 -0.30093 0.22612 0.0685 2.23689 -2.44646 -0 -0 -1.04569 -0.17156 0 0 0 0 0 0.2318 0.00594 0.12665 0 -0.43444 0 1.9342 0.15556 0.35496 0.448
ASN_5 -7.36625 0.47772 6.57807 -0.17883 0.00976 0.27165 2.41348 -3.36516 -0 -0 -0.45999 -0.38974 0 0 0 0 0 -0.05956 0.26352 0 1.77873 0.33134 0 -0.93687 0.12762 0.46131 -0.04319
PHE_6 -8.46906 0.83372 4.55707 -0.57921 0.27389 0.3164 3.17003 -3.14416 -0 -1e-05 -2.84816 -0.21579 0 0 0 0 0 -0.02266 0.04917 0 3.3335 -0.1421 0 1.0402 -0.1956 0.68607 -1.35669
GLY_7 -2.40028 0.15055 2.28478 -5e-05 0 0 0.97128 -1.3349 -0 -0 -0.89677 -0.40482 0 0 0 0 0 -0.08898 0 0 0 -0.93729 0 0.83697 -0.48926 0.59005 -1.71872
GLY_8 -3.20739 0.32417 3.83586 -0.00041 0 0 2.05436 -2.0097 -0.02779 -0.1849 -1.6831 -0.16746 0 0 0 0 0 -0.06192 0 0 0 -1.5299 0 0.83697 0.04157 0.29654 -1.48309
THR_9 -1.78975 0.12687 1.14826 -0.12078 0.06202 0.06066 0.41038 -0.77786 -0 -0 0.32716 -1.15624 0 0 0 0 0 0.13709 0.03292 0.08423 0 -0.01101 2.2689 -1.0874 0.08267 0.31922 0.11734
GLY_10 -0.8769 0.20734 1.05127 -8e-05 0 0 0.31494 -0.55132 -0 -0 0.28198 -0.38858 0 0 0 0 0 -0.02149 0 0 0 0.47091 0 0.83697 0.00556 0.26257 1.59316
GLY_11 -2.00534 0.15741 1.97732 -0.00014 0 0 0.96749 -1.08649 -0 -0 -1.333 -0.17819 0 0 0 0 0 0.07497 0 0 0 -1.32757 0 0.83697 0.58382 0.35693 -0.97584
THR_12 -4.57429 0.39939 3.41284 -0.1964 0.10761 0.07236 2.51852 -2.03604 -0.01839 -0.10997 -2.47267 -1.05148 0 0 0 -0.20355 0 -0.01666 0.01366 0.84728 0 -0.77601 2.55465 -1.0874 0.48811 0.61647 -1.51198
THR_13 -4.68739 0.39925 4.11417 -0.16058 0.06819 0.05709 2.36116 -2.1675 -0.01331 -0.14625 -2.14494 -0.23878 0 0 0 0 0 -0.00675 0.02571 0.09367 0 0.10895 2.32288 -1.0874 0.16604 0.45392 -0.48184
GLU_14 -6.39885 0.38128 6.14449 -0.35904 0.0839 0.44242 2.60381 -2.8117 -0 -0 -2.62017 -0.63912 0 0 0 -1.25058 0 -0.04064 0.04449 0 3.11923 -0.16459 0 -2.7348 -0.07317 0.28272 -3.99032
GLU_15 -4.31808 0.40887 5.80475 -0.33814 0.04871 0.38256 2.14129 -2.41701 -0 -0 -3.58713 -0.59463 0 0 0 0 0 -0.00412 0.12974 0 3.56649 -0.15571 0 -2.7348 -0.31068 0.30805 -1.66986
GLN_16 -5.51544 0.16892 5.49816 -0.28126 0.05183 0.20905 2.50094 -2.6036 -0.00981 -0.12302 -2.62156 -0.52853 0 0 0 -0.20355 0 -0.03629 0.005 0 2.80486 -0.13736 0 -0.18838 -0.29358 0.31749 -0.98613
ALA_17 -6.87946 0.87066 4.97961 -0.02068 0 0 3.19064 -3.43584 -0 -0 -3.18612 -0.31824 0 0 0 0 0 -0.00505 0 0 0 0.15346 0 1.8394 0.04391 0.42269 -2.34501
ARG_18 -11.1145 0.56045 11.4725 -0.59565 0.07402 0.32325 5.29422 -5.19994 -0.0035 -0.02321 -6.37765 0.11481 0 0 0 -1.93109 0 0.04739 0.08223 2.47248 0 -0.17292 0 -1.2888 -0.08939 0.7171 -5.63813
THR_19 -3.81535 0.27273 5.20042 -0.19334 0.08589 0.0661 2.14522 -2.38051 -0 -0 -2.41022 -0.03102 0 0 0 0 0 -0.01828 0.01349 0.06059 0 -0.02753 2.28238 -1.0874 -0.15615 0.68099 0.68802
SER_20 -3.27422 0.18981 4.05857 -0.03246 7e-05 0.02194 1.96273 -1.89625 -0 -0 -1.6766 0.02928 0 0 0 0 0 -0.05938 0.0175 0.66242 0 0.23196 1.78107 -0.77834 -0.04194 0.41599 1.61215
LEU_21 -5.69426 0.66534 3.28019 -0.49193 0.1319 0.14125 1.49869 -2.16165 -0 -0 -1.27587 0.12218 0 0 0 0 0 -0.06377 0.13976 0.11671 0 -0.11481 0 0.18072 -0.42299 0.46335 -3.48519
LYS_22 -2.67528 0.28105 3.0746 -0.34024 0.06741 0.2224 1.27229 -1.52251 -0 -0 -1.35236 -0.38713 0 0 0 0 0 -0.10604 0.01484 1.53531 0 -0.1517 0 -1.5107 -0.39598 0.34902 -1.62503
VAL_23 -6.77112 0.58431 2.53157 -0.30472 0.18807 0.06008 1.37683 -2.2217 -0 -0 -1.0369 -0.24595 0 0 0 0 0 -0.01442 0.01296 0.0842 0 -0.48914 0 1.9342 -0.27611 0.20966 -4.3782
TYR_24 -8.14727 0.94913 4.86556 -0.67521 0.03293 0.07533 3.25702 -2.83775 -0 -0 -1.70697 -0.3037 0 0 0 0 0 -0.06317 0.07188 0 2.07132 0.05281 0.01501 1.2797 -0.46266 0.31684 -1.20919
LYS_25 -4.89099 0.46854 6.49721 -0.45503 0.09155 0.28914 1.12173 -2.36264 -0 -0 -2.91269 -0.26146 0 0 0 0 0 0.0402 0.09725 2.27792 0 -0.08981 0 -1.5107 -0.52564 0.44948 -1.67594
LEU_26 -5.03222 0.85115 2.50673 -0.71073 0.58122 0.33266 1.12602 -1.6274 -0 -0 0.50808 -0.27119 0 0 0 0 0 -0.02163 0.13364 0.888 0 0.66413 0 0.18072 0.06232 0.77341 0.94492
ASP_27 -3.67575 0.20096 6.01242 -0.25494 0.08396 0.86762 0.70308 -2.18482 -0 -0 -2.40968 -3.38857 0 0 -0.43647 0 0 -0.06372 0.16183 0 2.57367 -0.34987 0 -2.3716 0.08224 0.73774 -3.71189
ARG_28 -4.25782 0.31598 5.22383 -0.91108 0.21638 0.65771 1.79157 -2.18812 -0 -0 -1.15337 -0.05563 0 0 -0.43647 0 0 0.00013 0.02257 1.71638 0 -0.22566 0 -1.2888 -0.26535 0.42269 -0.41504
THR_29 -1.7701 0.3117 2.13526 -0.12455 0.06716 0.06064 0.82714 -1.04364 -0.00749 -0.08234 -0.74092 -0.9086 0 0 0 0 0 -0.03581 0.01044 0.07842 0 -0.03835 2.26658 -1.0874 -0.26618 0.53974 0.19168
ASN_30 -3.26822 0.48842 3.86782 -0.18254 0.0202 0.27433 1.642 -1.75199 -0.01525 -0.10824 -0.73559 -0.37932 0 0 0 0 0 -0.04267 0.04634 0 1.54851 0.09481 0 -0.93687 -0.21201 0.36308 0.71283
LEU_31 -7.36091 1.47905 2.89134 -0.74553 0.32735 0.32361 2.16347 -2.36419 -0.0044 -0.05729 -0.98614 0.1178 0 0 0 0 0 -0.06008 0.24489 0.71415 0 -0.10278 0 0.18072 0.09711 0.35159 -2.79025
GLY_32 -2.87057 0.42514 2.84198 -4e-05 0 0 1.03178 -1.50222 -7e-05 -0.00242 -0.66557 -0.41933 0 0 0 0 0 -0.21093 0 0 0 0.3005 0 0.83697 0.34881 0.43473 0.54874
GLU_33 -5.78586 0.72592 5.97543 -0.22393 0.03797 0.34687 1.74163 -2.60489 -0.02638 -0.1372 -2.07063 -0.53905 0 0 0 0 0 0.26816 0.02082 0 2.87479 -0.12535 0 -2.7348 0.19404 0.7601 -1.30237
LYS_34 -6.17096 0.37976 7.00251 -0.46035 0.13059 0.26053 2.31105 -3.03233 -0.0235 -0.10191 -3.43216 -0.13722 0 0 0 0 0 -0.01654 0.15719 1.82851 0 0.13461 0 -1.5107 -0.03431 1.32471 -1.39052
HIS_35 -6.12 0.43846 5.19799 -0.73436 0.01589 0.83565 1.79926 -2.53918 -0.02638 -0.1372 -1.6822 -2.57202 0 0 0 0 0 -0.0536 0.35704 0 1.71739 -0.086 0 -0.45461 -0.19387 0.9747 -3.26303
LEU_36 -3.46917 0.32183 3.2805 -0.50565 0.21375 0.12847 0.71832 -1.57224 -0 -0 0.34291 0.17578 0 0 0 0 0 -0.05027 0.05827 0.22574 0 -0.25791 0 0.18072 -0.29641 0.42088 -0.08449
ASP_37 -5.34094 0.60207 4.58004 -0.11919 0.01492 0.36957 1.5506 -2.2637 -0.0178 -0.1089 -0.96534 -0.16232 0 0 0 0 0 0.21849 0.00807 0 2.22055 -0.17444 0 -2.3716 -0.33255 0.41155 -1.88092
SER_38 -7.28574 0.8734 6.9157 -0.03395 0.00329 0.02709 3.32226 -3.36409 -0.0349 -0.3231 -1.81975 -0.30561 0 0 -0.80857 0 0 -0.05595 0.08995 1.14818 0 -0.06407 2.50684 -0.77834 -0.58642 1.02836 0.45458
ILE_39 -6.78362 0.61802 3.78502 -0.58839 0.64342 0.14163 1.53294 -2.23081 -0 -0 -1.40634 -0.02923 0 0 0 0 0 -0.08219 0.05779 2.162 0 -0.5327 0 0.73287 -0.65608 0.99141 -1.64426
THR_40 -6.66049 0.42665 4.56618 -0.11287 0.06018 0.06816 2.50874 -2.55853 -0.01401 -0.16211 -0.49136 -1.35726 0 0 -0.83116 0 0 0.00988 0.07451 0.21429 0 -0.66512 2.32652 -1.0874 -0.31126 0.42965 -3.5668
GLY_41 -2.54888 0.31144 2.17804 -6e-05 0 0 0.9374 -1.26076 -0 -0 0.56061 -0.38962 0 0 0 0 0 -0.15284 0 0 0 -1.49259 0 0.83697 -0.50979 0.28004 -1.25005
GLU_42 -3.93737 0.32847 4.08059 -0.22785 0.03178 0.35335 1.84198 -1.77353 -0 -0 -1.39195 -0.59513 0 0 -0.83116 -0.68051 0 -0.08176 0.00846 0 2.92001 -0.06809 0 -2.7348 -0.74072 0.26333 -3.23488
GLY_43 -1.23139 0.25912 1.79804 -0.00014 0 0 0.50584 -0.86234 -0.0208 -0.0795 0.24386 -0.34386 0 0 0 0 0 0.12838 0 0 0 -1.51736 0 0.83697 0.35586 0.29838 0.37106
ASP_44 -5.4094 0.36394 6.69997 -0.10639 0.0014 0.30386 3.2556 -2.85376 -0.02091 -0.08012 -6.07404 -0.40132 0 0 0 -1.02935 0 -0.03429 0.107 0 2.14987 0.00429 0 -2.3716 0.35144 0.36089 -4.78293
GLY_45 -3.81223 0.80661 3.85494 -0.00078 0 0 1.6709 -1.90353 -0 -0 -0.55604 -0.2315 0 0 0 0 0 -0.1439 0 0 0 -0.34418 0 0.83697 0.19973 0.72242 1.09941
PRO_46 -2.90319 0.3689 1.45423 -0.14581 0.00091 0.10302 0.39449 -0.67628 -0 -0 -0.13814 0.16158 0 0 0 0 0 -0.06353 0.00975 0.19413 0 -1.03053 0 -2.4119 0.02152 0.74335 -3.9175
GLY_47 -2.36779 0.1222 2.42513 -5e-05 0 0 1.0227 -1.22344 -0 -0 -0.85419 -0.37866 0 0 0 0 0 -0.12771 0 0 0 -1.47053 0 0.83697 -0.76665 0.56431 -2.21771
ILE_48 -6.57873 1.0398 3.63326 -0.69376 0.72553 0.16775 1.85597 -2.11491 -0 -0 -0.78097 0.20877 0 0 0 0 0 -0.00982 0.07348 0.56382 0 -0.31755 0 0.73287 -0.38961 0.87186 -1.01223
TYR_49 -10.5518 0.81195 5.29321 -0.61333 0.04856 0.33622 2.59274 -3.39426 -0.01455 -0.07144 -2.68378 -0.06585 0 0 -0.80857 -0.49545 0 0.01168 0.1424 0 1.94267 -0.36391 0.06572 1.2797 -0.17104 0.80597 -5.90317
MET_50 -7.25935 0.65559 5.12973 -0.40331 0.12672 0.01242 1.03965 -2.50294 -0.00651 -0.01932 -1.00346 -0.22311 0 0 -0.29761 0 0 0.01028 0.06959 1.73582 0 -0.10532 0 0.60916 -0.08931 0.58429 -1.937
GLN_51 -4.40378 0.51829 5.00215 -0.35592 0.04202 0.21455 1.35463 -2.04202 -0 -0 -1.20826 -0.22106 0 0 0 0 0 -0.03746 0.03126 0 2.98517 0.29475 0 -0.18838 0.11917 0.608 2.7131
SER_52 -2.56332 0.25519 2.78404 -0.0241 0.0015 0.02467 1.43316 -1.30499 -0.02335 -0.17669 -1.56676 0.11762 0 0 0 0 0 0.03958 0.00024 0.27639 0 0.32969 0.60009 -0.77834 1.06001 0.62275 1.10739
SER_53 -5.0504 0.52208 5.33105 -0.03123 0.00851 0.02872 2.9426 -2.50349 -0.01588 -0.0913 -2.94744 -0.25299 0 0 0 0 0 -0.00445 0.0014 0.27431 0 0.43064 0.60215 -0.77834 1.53138 0.62534 0.62265
SER_54 -6.95217 1.13389 6.51605 -0.03047 0.00187 0.04009 4.0903 -3.35753 -0.0162 -0.14763 -2.47521 -0.59241 0 0 -1.34594 0 0 -0.06117 0.03256 0.64173 0 0.21659 1.76788 -0.77834 0.44254 0.86098 -0.01258
ALA_55 -5.7778 1.02081 1.48765 -0.02511 3e-05 0 0.57951 -2.08463 -0.00065 -0.00974 -0.46442 -0.36389 0 0 0 0 0 -0.0227 0 0 0 -0.26961 0 1.8394 -0.50555 1.01674 -3.57997
LEU_56 -5.35316 0.48622 2.53607 -0.4884 0.25488 0.10041 1.259 -1.61875 -0.02147 -0.10407 -0.65691 0.10163 0 0 -0.16527 0 0 -0.0173 0.00278 2.73833 0 -0.20711 0 0.18072 -0.08326 0.58132 -0.47434
ALA_57 -5.38306 1.04006 4.29575 -0.02254 0.00052 0 2.15544 -2.6478 -0.00021 -0.00419 -1.29112 -0.31658 0 0 0 0 0 0.14582 0 0 0 0.18018 0 1.8394 1.62269 0.70746 2.32182
THR_58 -5.13548 0.56965 5.77044 -0.21093 0.1443 0.07869 1.92737 -2.68327 -0.02488 -0.16898 -1.31147 -0.81789 0 0 -0.29761 0 0 0.02682 0.0236 0.1897 0 0.1224 4.14399 -1.0874 1.28412 1.07889 3.62204
ALA_59 -5.86778 0.78673 2.80371 -0.01947 0 0 2.08448 -2.46395 -0.02605 -0.18005 -1.35648 -0.28621 0 0 0 0 0 0.01617 0 0 0 0.55315 0 1.8394 0.51123 0.80572 -0.7994
SER_60 -5.44929 0.77648 5.01028 -0.03035 0 0.05152 2.31004 -2.66081 -0.00357 -0.05087 -1.45441 -1.07495 0 0 -0.16527 0 0 -0.02624 0.12348 0.19365 0 -0.067 0.61384 -0.77834 0.24492 0.69488 -1.74202
ARG_61 -5.3209 0.62012 5.62105 -0.95047 0.33601 0.84508 2.62028 -2.63779 -0 -0 -2.75565 -0.19237 0 0 0 -0.5339 0 -0.07767 0.06156 3.45357 0 -0.16246 0 -1.2888 -0.56944 0.65033 -0.28144
GLY_62 -2.52732 0.42877 2.35912 -6e-05 0 0 1.18833 -1.24719 -0 -0 -1.5424 -0.38933 0 0 0 0 0 -0.10381 0 0 0 0.24123 0 0.83697 -0.29249 0.45943 -0.58873
TYR_63 -6.20339 1.03035 1.76204 -0.52272 0.05761 0.16119 1.57187 -1.69667 -0.00357 -0.05087 -0.66067 -0.0772 0 0 0 0 0 0.24111 0.55939 0 2.74894 0.11017 0.00154 1.2797 -0.24563 1.17474 1.23792
PRO_64 -6.10059 0.91472 2.9642 -0.11968 0 0.08793 0.74544 -1.27753 -0 -0 -0.01331 0.29871 0 0 0 0 0 -0.00514 0.03479 0.16199 0 -1.17601 0 -2.4119 -0.54421 1.14866 -5.29194
GLU_65 -5.0732 0.50375 5.32723 -0.26503 0.03401 0.31914 2.70209 -2.39994 -0.01181 -0.12691 -3.00611 -0.23087 0 0 0 -0.5055 0 -0.02927 0.13552 0 2.95315 -0.0252 0 -2.7348 -0.56662 0.40704 -2.59333
ALA_66 -2.58911 0.22255 2.69609 -0.02258 0 0 1.19679 -1.36158 -0 -0 -0.97557 -0.36507 0 0 0 0 0 0.03257 0 0 0 -0.37464 0 1.8394 -0.60068 0.34711 0.04528
THR_67 -2.69501 0.59847 3.30245 -0.19963 0.16604 0.07651 1.02729 -1.39371 -0 -0 -0.76253 -0.74403 0 0 0 -0.5055 0 -0.05751 0.06834 0.18863 0 0.21795 2.36156 -1.0874 -0.30777 0.43561 0.68974
ALA_68 -4.65374 0.44157 3.08488 -0.02882 0.00728 0 2.35379 -2.15653 -0 -0 -1.11692 -0.44709 0 0 0 0 0 -0.07752 0 0 0 0.02688 0 1.8394 -0.20486 0.51798 -0.4137
GLY_69 -2.35843 0.44969 2.89548 -5e-05 0 0 1.38608 -1.40599 -0 -0 -1.11482 -0.43543 0 0 0 0 0 -0.09748 0 0 0 -1.20708 0 0.83697 -0.65683 0.33596 -1.37193
MET_70 -6.11085 0.53315 3.82119 -0.63462 0.19574 0.19775 1.65947 -2.04449 -0.01564 -0.13751 -1.63359 -0.52659 0 0 -0.93721 0 0 0.31351 0.17284 0.91655 0 0.4444 0 0.60916 0.12558 0.40969 -2.64148
LEU_71 -7.64143 0.87851 4.24921 -0.45625 0.15946 0.07538 2.33594 -3.02604 -0.01181 -0.12691 -2.1123 0.32515 0 0 0 0 0 0.03209 0.45215 0.32142 0 -0.13479 0 0.18072 0.33636 0.70492 -3.45821
GLU_72 -5.88932 0.47075 7.07907 -0.44129 0.07958 0.63275 3.29009 -2.96829 -0.01932 -0.12444 -5.33707 -0.97533 0 0 -0.84701 -0.96389 0 -0.03501 0.14171 0 3.69003 -0.07718 0 -2.7348 -0.43058 0.61544 -4.84412
VAL_73 -4.93058 0.34338 2.25059 -0.38036 0.38244 0.0917 1.07322 -1.54071 -0.00328 -0.01214 -0.14318 -0.05916 0 0 0 0 0 0.03166 0.01639 1.0427 0 -0.64712 0 1.9342 -0.40986 0.36962 -0.59048
LEU_74 -4.9991 0.55588 3.14805 -0.49268 0.23691 0.10616 1.15929 -1.85036 -0.0036 -0.01079 -0.2699 0.17771 0 0 -0.72453 0 0 0.43347 0.13957 0.59511 0 -0.35198 0 0.18072 -0.27795 0.95167 -1.29636
PRO_75 -1.36893 0.27502 0.89938 -0.06633 0 0.04177 0.23551 -0.34676 -0 -0 0.46467 0.61891 0 0 0 0 0 0.043 0.02294 0.16835 0 0.08583 0 -2.4119 -0.04533 0.94949 -0.43439
ASN_76 -2.16041 0.32855 2.26249 -0.1829 0.03471 0.27713 0.86676 -1.09017 -0 -0 -0.56933 -0.98756 0 0 -0.69694 0 0 0.06434 0.0146 0 3.34903 0.34386 0 -0.93687 0.24949 0.43467 1.60146
GLY_77 -1.62788 0.12833 1.85979 -0.00033 0 0 0.80279 -0.93673 -0 -0 -0.48766 -0.16959 0 0 -0.69694 0 0 -0.08768 0 0 0 -1.51474 0 0.83697 0.28178 0.33805 -1.27384
ALA_78 -1.54979 0.19467 1.30385 -0.02548 0.00015 0 0.45054 -0.81786 -0 -0 -0.79016 -0.23888 0 0 0 0 0 0.04733 0 0 0 -0.07904 0 1.8394 -0.36383 0.20896 0.17985
ASN_79 -3.88664 0.15575 2.50623 -0.19822 0.01512 0.3217 1.43134 -1.52924 -0 -1e-05 -0.97604 -0.56465 0 0 -0.72453 0 0 0.07022 0.16624 0 2.54989 -0.55868 0 -0.93687 -0.47835 0.50637 -2.13034
GLY_80 -2.44637 0.42354 2.63107 -0.00017 0 0 1.74302 -1.5241 -0 -0 -1.76496 -0.24232 0 0 0 0 0 -0.02462 0 0 0 0.63113 0 0.83697 0.01288 0.57101 0.84706
ALA_81 -2.13545 0.29051 1.36597 -0.02525 0.00065 0 0.68008 -1.00954 -0 -0 0.34893 -0.38622 0 0 0 0 0 -0.12534 0 0 0 -0.23266 0 1.8394 -0.28449 0.37242 0.699
SER_82 -1.97107 0.34331 2.01884 -0.03046 0.00046 0.05138 0.93616 -1.09184 -0.02134 -0.12938 -1.14145 -1.05488 0 0 0 0 0 -0.03649 0.00058 0.24435 0 -0.3201 0.60125 -0.77834 -0.68091 0.24824 -2.81171
ALA_83 -4.23639 0.3989 2.90934 -0.03076 0.01425 0 2.52014 -2.04004 -0.01564 -0.13751 -1.77079 -0.50086 0 0 0 0 0 0.01695 0 0 0 -0.1063 0 1.8394 -0.13964 0.31156 -0.9674
CYS_84 -2.78155 0.23168 2.09231 -0.06147 0.00489 0.02079 0.74462 -1.09009 -0.00145 -0.00393 -1.29477 -0.62407 0 0 0 0 0 0.07931 0.00018 0.45944 0 0.16384 0 3.6196 -0.02315 0.35324 1.88943
ILE_85 -1.83892 0.09234 1.92008 -0.47571 0.30139 0.10852 0.52929 -0.94126 -0.02134 -0.12938 0.13351 -0.06629 0 0 0 0 0 -0.02673 0.00546 0.34339 0 -0.68646 0 0.73287 -0.47626 0.39704 -0.09848
GLN_86 -4.229 0.3698 3.33265 -0.25448 0.0424 0.20469 1.38831 -1.47049 -0.00145 -0.00393 -0.68361 -0.45376 0 0 -0.93721 0 0 -0.0005 0.03985 0 2.99833 -0.06734 0 -0.18838 -0.38404 0.42014 0.122
ARG_87 -2.97008 0.11246 4.45384 -0.61466 0.06915 0.42439 1.71118 -1.68614 -0.00328 -0.01214 -2.89947 0.34867 0 0 -0.84701 -0.96389 0 -0.02954 0.11429 1.89207 0 -0.04501 0 -1.2888 -0.43228 0.52595 -2.1403
PHE_88 -7.97948 1.13458 1.601 -0.88278 0.07003 0.11048 1.37227 -1.98866 -0.01572 -0.11366 0.19344 -0.41634 0 0 0 0 0 -0.11212 0.00124 0 1.94835 0.19256 0 1.0402 -0.43145 0.76741 -3.50865
THR_89 -3.72411 0.6954 2.16497 -0.17294 0.09442 0.06397 1.2514 -1.46236 -0.01329 -0.14705 0.01706 -0.16799 0 0 0 0 0 0.10525 0.00112 0.05591 0 0.04234 2.31311 -1.0874 -0.34546 1.28671 0.97109
PRO_90 -2.31091 0.42207 1.01589 -0.12158 0.00147 0.0895 0.42404 -0.67419 -0 -0 -0.33926 0.24704 0 0 0 0 0 -0.02199 0.02565 0.19417 0 -1.093 0 -2.4119 -0.60612 1.03075 -4.12836
PHE_91 -7.58236 1.10183 0.23597 -0.57348 0.02112 0.24979 0.78325 -1.45713 -0 -0 0.42358 0.21227 0 0 0 0 0 0.02593 0.00022 0 2.01475 -0.29084 0 1.0402 -0.54512 0.5191 -3.82091
THR_92 -2.6185 0.16312 2.28404 -0.10993 0.06884 0.05735 1.14978 -1.15596 -0 -0 0.52678 -1.22743 0 0 -0.70304 0 0 0.0306 0.00718 0.24469 0 -0.64077 2.26578 -1.0874 -0.18669 0.52425 -0.4073
TYR_93 -5.14274 0.57623 4.20653 -0.64056 0.0666 0.36306 2.80785 -2.25708 -0.00016 -0.00057 -1.79521 -0.23344 0 0 -0.6429 0 0 0.35574 0.00444 0 2.04894 -0.11024 0 1.2797 0.05662 0.288 1.23082
LEU_94 -4.6376 0.69356 1.79132 -0.70895 0.26624 0.31393 1.44737 -1.60978 -0.01708 -0.15154 -0.68051 0.0626 0 0 0 0 0 -0.06652 0.01921 0.8581 0 -0.10682 0 0.18072 0.17536 0.34248 -1.82792
GLY_95 -1.37747 0.17822 1.64359 -4e-05 0 0 0.53371 -0.87993 -0 -0 0.19391 -0.41516 0 0 0 0 0 -0.20561 0 0 0 0.28817 0 0.83697 0.2982 0.30715 1.4017
THR_96 -3.40542 0.37125 2.94868 -0.13514 0.06535 0.07816 1.99008 -1.64912 -0 -0 -2.1319 -0.18178 0 0 0 0 0 -0.04253 0.10893 0.02919 0 -0.36035 4.12893 -1.0874 -0.02084 0.18926 0.89534
ALA_97 -3.30554 0.74429 1.54238 -0.02474 2e-05 0 1.27648 -1.46026 -0.01724 -0.15211 -0.96585 -0.1924 0 0 0 0 0 0.02345 0 0 0 -0.12376 0 1.8394 -0.65956 0.73097 -0.74448
PRO:CtermProteinFull_98 -1.73333 0.41579 0.83857 -0.25808 0.05314 0.25358 0.20591 -0.32506 -0 -0 -0.13489 -1.14267 0 0 0 0 0 0 0.03084 0.23101 0 0 0 -2.4119 -0.40833 1.09856 -3.28685
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 509 MODEL 4 T0989
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 10.050
ATOM      1  N   ALA A   1     -12.723  -4.831  -7.193  1.00  3.890          N  
ATOM      2  CA  ALA A   1     -14.010  -5.515  -7.097  1.00  3.890          C  
ATOM      3  C   ALA A   1     -14.547  -5.462  -5.666  1.00  3.890          C  
ATOM      4  O   ALA A   1     -14.503  -6.453  -4.932  1.00  3.890          O  
ATOM      5  CB  ALA A   1     -13.873  -6.962  -7.562  1.00  5.450          C  
ATOM      6 1H   ALA A   1     -12.715  -4.238  -8.010  1.00  4.670          H  
ATOM      7 2H   ALA A   1     -12.574  -4.267  -6.368  1.00  4.670          H  
ATOM      8 3H   ALA A   1     -11.983  -5.514  -7.269  1.00  4.670          H  
ATOM      9  HA  ALA A   1     -14.717  -4.998  -7.744  1.00  4.670          H  
ATOM     10 1HB  ALA A   1     -14.841  -7.449  -7.514  1.00  6.540          H  
ATOM     11 2HB  ALA A   1     -13.508  -6.986  -8.592  1.00  6.540          H  
ATOM     12 3HB  ALA A   1     -13.168  -7.488  -6.919  1.00  6.540          H  
ATOM     13  N   LEU A   2     -15.137  -4.333  -5.279  1.00  3.890          N  
ATOM     14  CA  LEU A   2     -15.602  -4.221  -3.896  1.00  3.890          C  
ATOM     15  C   LEU A   2     -16.658  -5.256  -3.543  1.00  3.890          C  
ATOM     16  O   LEU A   2     -16.685  -5.738  -2.409  1.00  3.890          O  
ATOM     17  CB  LEU A   2     -16.120  -2.813  -3.589  1.00  5.450          C  
ATOM     18  CG  LEU A   2     -15.053  -1.669  -3.567  1.00  5.450          C  
ATOM     19  CD1 LEU A   2     -15.775  -0.347  -3.357  1.00  5.450          C  
ATOM     20  CD2 LEU A   2     -13.999  -1.907  -2.451  1.00  5.450          C  
ATOM     21  H   LEU A   2     -15.218  -3.542  -5.905  1.00  4.670          H  
ATOM     22  HA  LEU A   2     -14.760  -4.418  -3.246  1.00  4.670          H  
ATOM     23 1HB  LEU A   2     -16.870  -2.552  -4.334  1.00  6.540          H  
ATOM     24 2HB  LEU A   2     -16.606  -2.830  -2.616  1.00  6.540          H  
ATOM     25  HG  LEU A   2     -14.546  -1.627  -4.527  1.00  6.540          H  
ATOM     26 1HD1 LEU A   2     -15.049   0.467  -3.361  1.00  6.540          H  
ATOM     27 2HD1 LEU A   2     -16.495  -0.190  -4.162  1.00  6.540          H  
ATOM     28 3HD1 LEU A   2     -16.298  -0.359  -2.403  1.00  6.540          H  
ATOM     29 1HD2 LEU A   2     -13.281  -1.088  -2.464  1.00  6.540          H  
ATOM     30 2HD2 LEU A   2     -14.479  -1.938  -1.496  1.00  6.540          H  
ATOM     31 3HD2 LEU A   2     -13.459  -2.836  -2.609  1.00  6.540          H  
ATOM     32  N   GLY A   3     -17.457  -5.688  -4.522  1.00  3.890          N  
ATOM     33  CA  GLY A   3     -18.502  -6.687  -4.298  1.00  3.890          C  
ATOM     34  C   GLY A   3     -17.971  -8.011  -3.730  1.00  3.890          C  
ATOM     35  O   GLY A   3     -18.760  -8.834  -3.265  1.00  3.890          O  
ATOM     36  H   GLY A   3     -17.385  -5.272  -5.440  1.00  4.670          H  
ATOM     37 1HA  GLY A   3     -19.249  -6.276  -3.620  1.00  4.670          H  
ATOM     38 2HA  GLY A   3     -19.012  -6.885  -5.241  1.00  4.670          H  
ATOM     39  N   VAL A   4     -16.654  -8.242  -3.819  1.00  3.890          N  
ATOM     40  CA  VAL A   4     -16.028  -9.439  -3.274  1.00  3.890          C  
ATOM     41  C   VAL A   4     -14.880  -9.144  -2.287  1.00  3.890          C  
ATOM     42  O   VAL A   4     -14.434 -10.053  -1.592  1.00  3.890          O  
ATOM     43  CB  VAL A   4     -15.510 -10.343  -4.402  1.00  5.450          C  
ATOM     44  CG1 VAL A   4     -16.628 -10.834  -5.257  1.00  5.450          C  
ATOM     45  CG2 VAL A   4     -14.597  -9.579  -5.248  1.00  5.450          C  
ATOM     46  H   VAL A   4     -16.060  -7.525  -4.236  1.00  4.670          H  
ATOM     47  HA  VAL A   4     -16.792  -9.998  -2.729  1.00  4.670          H  
ATOM     48  HB  VAL A   4     -15.014 -11.196  -3.973  1.00  6.540          H  
ATOM     49 1HG1 VAL A   4     -16.225 -11.473  -6.046  1.00  6.540          H  
ATOM     50 2HG1 VAL A   4     -17.334 -11.400  -4.654  1.00  6.540          H  
ATOM     51 3HG1 VAL A   4     -17.134  -9.991  -5.706  1.00  6.540          H  
ATOM     52 1HG2 VAL A   4     -14.268 -10.200  -6.019  1.00  6.540          H  
ATOM     53 2HG2 VAL A   4     -15.138  -8.756  -5.671  1.00  6.540          H  
ATOM     54 3HG2 VAL A   4     -13.748  -9.210  -4.680  1.00  6.540          H  
ATOM     55  N   ASN A   5     -14.377  -7.897  -2.217  1.00  3.890          N  
ATOM     56  CA  ASN A   5     -13.265  -7.640  -1.294  1.00  3.890          C  
ATOM     57  C   ASN A   5     -13.384  -6.392  -0.399  1.00  3.890          C  
ATOM     58  O   ASN A   5     -12.426  -6.062   0.319  1.00  3.890          O  
ATOM     59  CB  ASN A   5     -11.956  -7.594  -2.057  1.00  5.450          C  
ATOM     60  CG  ASN A   5     -11.853  -6.470  -3.031  1.00  5.450          C  
ATOM     61  OD1 ASN A   5     -12.505  -5.432  -2.881  1.00  5.450          O  
ATOM     62  ND2 ASN A   5     -11.033  -6.655  -4.037  1.00  5.450          N  
ATOM     63  H   ASN A   5     -14.716  -7.170  -2.847  1.00  4.670          H  
ATOM     64  HA  ASN A   5     -13.210  -8.480  -0.607  1.00  4.670          H  
ATOM     65 1HB  ASN A   5     -11.129  -7.524  -1.350  1.00  6.540          H  
ATOM     66 2HB  ASN A   5     -11.833  -8.506  -2.597  1.00  6.540          H  
ATOM     67 1HD2 ASN A   5     -10.909  -5.941  -4.717  1.00  6.540          H  
ATOM     68 2HD2 ASN A   5     -10.522  -7.512  -4.114  1.00  6.540          H  
ATOM     69  N   PHE A   6     -14.543  -5.728  -0.389  1.00  3.890          N  
ATOM     70  CA  PHE A   6     -14.715  -4.542   0.435  1.00  3.890          C  
ATOM     71  C   PHE A   6     -14.258  -4.752   1.862  1.00  3.890          C  
ATOM     72  O   PHE A   6     -14.647  -5.711   2.521  1.00  3.890          O  
ATOM     73  CB  PHE A   6     -16.188  -4.138   0.535  1.00  5.450          C  
ATOM     74  CG  PHE A   6     -16.399  -2.910   1.385  1.00  5.450          C  
ATOM     75  CD1 PHE A   6     -16.344  -1.643   0.853  1.00  5.450          C  
ATOM     76  CD2 PHE A   6     -16.605  -3.039   2.757  1.00  5.450          C  
ATOM     77  CE1 PHE A   6     -16.506  -0.542   1.660  1.00  5.450          C  
ATOM     78  CE2 PHE A   6     -16.760  -1.951   3.563  1.00  5.450          C  
ATOM     79  CZ  PHE A   6     -16.713  -0.696   3.017  1.00  5.450          C  
ATOM     80  H   PHE A   6     -15.290  -5.996  -1.029  1.00  4.670          H  
ATOM     81  HA  PHE A   6     -14.134  -3.733  -0.001  1.00  4.670          H  
ATOM     82 1HB  PHE A   6     -16.587  -3.952  -0.457  1.00  6.540          H  
ATOM     83 2HB  PHE A   6     -16.760  -4.952   0.970  1.00  6.540          H  
ATOM     84  HD1 PHE A   6     -16.184  -1.513  -0.206  1.00  6.540          H  
ATOM     85  HD2 PHE A   6     -16.642  -4.027   3.192  1.00  6.540          H  
ATOM     86  HE1 PHE A   6     -16.467   0.459   1.226  1.00  6.540          H  
ATOM     87  HE2 PHE A   6     -16.922  -2.085   4.637  1.00  6.540          H  
ATOM     88  HZ  PHE A   6     -16.840   0.177   3.653  1.00  6.540          H  
ATOM     89  N   GLY A   7     -13.457  -3.819   2.349  1.00  3.890          N  
ATOM     90  CA  GLY A   7     -12.985  -3.822   3.721  1.00  3.890          C  
ATOM     91  C   GLY A   7     -11.658  -4.535   3.937  1.00  3.890          C  
ATOM     92  O   GLY A   7     -11.022  -4.342   4.974  1.00  3.890          O  
ATOM     93  H   GLY A   7     -13.167  -3.069   1.740  1.00  4.670          H  
ATOM     94 1HA  GLY A   7     -12.893  -2.789   4.059  1.00  4.670          H  
ATOM     95 2HA  GLY A   7     -13.743  -4.280   4.352  1.00  4.670          H  
ATOM     96  N   GLY A   8     -11.172  -5.304   2.971  1.00  3.890          N  
ATOM     97  CA  GLY A   8      -9.912  -5.980   3.235  1.00  3.890          C  
ATOM     98  C   GLY A   8     -10.078  -6.926   4.423  1.00  3.890          C  
ATOM     99  O   GLY A   8     -10.820  -7.911   4.355  1.00  3.890          O  
ATOM    100  H   GLY A   8     -11.678  -5.457   2.090  1.00  4.670          H  
ATOM    101 1HA  GLY A   8      -9.608  -6.541   2.350  1.00  4.670          H  
ATOM    102 2HA  GLY A   8      -9.134  -5.247   3.443  1.00  4.670          H  
ATOM    103  N   THR A   9      -9.360  -6.642   5.510  1.00  3.890          N  
ATOM    104  CA  THR A   9      -9.381  -7.464   6.718  1.00  3.890          C  
ATOM    105  C   THR A   9     -10.634  -7.214   7.565  1.00  3.890          C  
ATOM    106  O   THR A   9     -10.917  -7.958   8.500  1.00  3.890          O  
ATOM    107  CB  THR A   9      -8.149  -7.164   7.603  1.00  5.450          C  
ATOM    108  OG1 THR A   9      -8.195  -5.793   8.033  1.00  5.450          O  
ATOM    109  CG2 THR A   9      -6.858  -7.374   6.813  1.00  5.450          C  
ATOM    110  H   THR A   9      -8.788  -5.807   5.515  1.00  4.670          H  
ATOM    111  HA  THR A   9      -9.367  -8.516   6.427  1.00  4.670          H  
ATOM    112  HB  THR A   9      -8.153  -7.821   8.474  1.00  6.540          H  
ATOM    113  HG1 THR A   9      -8.871  -5.686   8.715  1.00  6.540          H  
ATOM    114 1HG2 THR A   9      -6.006  -7.149   7.452  1.00  6.540          H  
ATOM    115 2HG2 THR A   9      -6.793  -8.396   6.485  1.00  6.540          H  
ATOM    116 3HG2 THR A   9      -6.842  -6.718   5.949  1.00  6.540          H  
ATOM    117  N   GLY A  10     -11.384  -6.151   7.268  1.00  3.890          N  
ATOM    118  CA  GLY A  10     -12.578  -5.816   8.046  1.00  3.890          C  
ATOM    119  C   GLY A  10     -12.669  -4.326   8.370  1.00  3.890          C  
ATOM    120  O   GLY A  10     -11.726  -3.565   8.149  1.00  3.890          O  
ATOM    121  H   GLY A  10     -11.126  -5.557   6.475  1.00  4.670          H  
ATOM    122 1HA  GLY A  10     -13.464  -6.120   7.490  1.00  4.670          H  
ATOM    123 2HA  GLY A  10     -12.585  -6.383   8.972  1.00  4.670          H  
ATOM    124  N   GLY A  11     -13.831  -3.905   8.867  1.00  3.890          N  
ATOM    125  CA  GLY A  11     -14.077  -2.501   9.193  1.00  3.890          C  
ATOM    126  C   GLY A  11     -13.917  -2.202  10.678  1.00  3.890          C  
ATOM    127  O   GLY A  11     -13.586  -3.098  11.471  1.00  3.890          O  
ATOM    128  H   GLY A  11     -14.547  -4.601   9.050  1.00  4.670          H  
ATOM    129 1HA  GLY A  11     -13.409  -1.861   8.615  1.00  4.670          H  
ATOM    130 2HA  GLY A  11     -15.088  -2.252   8.896  1.00  4.670          H  
ATOM    131  N   THR A  12     -14.222  -0.949  11.060  1.00  3.890          N  
ATOM    132  CA  THR A  12     -14.129  -0.521  12.458  1.00  3.890          C  
ATOM    133  C   THR A  12     -15.477  -0.064  13.023  1.00  3.890          C  
ATOM    134  O   THR A  12     -15.640   0.042  14.243  1.00  3.890          O  
ATOM    135  CB  THR A  12     -13.093   0.611  12.625  1.00  5.450          C  
ATOM    136  OG1 THR A  12     -13.502   1.764  11.877  1.00  5.450          O  
ATOM    137  CG2 THR A  12     -11.742   0.138  12.093  1.00  5.450          C  
ATOM    138  H   THR A  12     -14.485  -0.258  10.349  1.00  4.670          H  
ATOM    139  HA  THR A  12     -13.799  -1.371  13.054  1.00  4.670          H  
ATOM    140  HB  THR A  12     -13.001   0.874  13.677  1.00  6.540          H  
ATOM    141  HG1 THR A  12     -14.205   2.222  12.348  1.00  6.540          H  
ATOM    142 1HG2 THR A  12     -11.009   0.934  12.211  1.00  6.540          H  
ATOM    143 2HG2 THR A  12     -11.421  -0.739  12.652  1.00  6.540          H  
ATOM    144 3HG2 THR A  12     -11.827  -0.117  11.040  1.00  6.540          H  
ATOM    145  N   THR A  13     -16.446   0.203  12.145  1.00  3.890          N  
ATOM    146  CA  THR A  13     -17.767   0.653  12.560  1.00  3.890          C  
ATOM    147  C   THR A  13     -18.707  -0.490  12.244  1.00  3.890          C  
ATOM    148  O   THR A  13     -18.338  -1.396  11.491  1.00  3.890          O  
ATOM    149  CB  THR A  13     -18.245   1.901  11.797  1.00  5.450          C  
ATOM    150  OG1 THR A  13     -18.516   1.558  10.427  1.00  5.450          O  
ATOM    151  CG2 THR A  13     -17.153   2.958  11.825  1.00  5.450          C  
ATOM    152  H   THR A  13     -16.260   0.123  11.155  1.00  4.670          H  
ATOM    153  HA  THR A  13     -17.783   0.841  13.634  1.00  4.670          H  
ATOM    154  HB  THR A  13     -19.156   2.287  12.257  1.00  6.540          H  
ATOM    155  HG1 THR A  13     -19.044   2.281  10.043  1.00  6.540          H  
ATOM    156 1HG2 THR A  13     -17.489   3.841  11.282  1.00  6.540          H  
ATOM    157 2HG2 THR A  13     -16.937   3.225  12.858  1.00  6.540          H  
ATOM    158 3HG2 THR A  13     -16.253   2.570  11.354  1.00  6.540          H  
ATOM    159  N   GLU A  14     -19.926  -0.464  12.780  1.00  3.890          N  
ATOM    160  CA  GLU A  14     -20.840  -1.569  12.520  1.00  3.890          C  
ATOM    161  C   GLU A  14     -21.220  -1.675  11.042  1.00  3.890          C  
ATOM    162  O   GLU A  14     -21.373  -2.778  10.510  1.00  3.890          O  
ATOM    163  CB  GLU A  14     -22.094  -1.438  13.386  1.00  5.450          C  
ATOM    164  CG  GLU A  14     -21.846  -1.606  14.890  1.00  5.450          C  
ATOM    165  CD  GLU A  14     -23.122  -1.626  15.752  1.00  5.450          C  
ATOM    166  OE1 GLU A  14     -24.143  -2.180  15.333  1.00  5.450          O  
ATOM    167  OE2 GLU A  14     -23.068  -1.093  16.830  1.00  5.450          O  
ATOM    168  H   GLU A  14     -20.208   0.304  13.373  1.00  4.670          H  
ATOM    169  HA  GLU A  14     -20.342  -2.496  12.794  1.00  4.670          H  
ATOM    170 1HB  GLU A  14     -22.564  -0.467  13.213  1.00  6.540          H  
ATOM    171 2HB  GLU A  14     -22.792  -2.194  13.103  1.00  6.540          H  
ATOM    172 1HG  GLU A  14     -21.289  -2.521  15.061  1.00  6.540          H  
ATOM    173 2HG  GLU A  14     -21.217  -0.782  15.221  1.00  6.540          H  
ATOM    174  N   GLU A  15     -21.363  -0.537  10.369  1.00  3.890          N  
ATOM    175  CA  GLU A  15     -21.757  -0.526   8.968  1.00  3.890          C  
ATOM    176  C   GLU A  15     -20.658  -1.086   8.070  1.00  3.890          C  
ATOM    177  O   GLU A  15     -20.934  -1.868   7.141  1.00  3.890          O  
ATOM    178  CB  GLU A  15     -22.091   0.906   8.550  1.00  5.450          C  
ATOM    179  CG  GLU A  15     -23.311   1.496   9.266  1.00  5.450          C  
ATOM    180  CD  GLU A  15     -22.984   1.957  10.674  1.00  5.450          C  
ATOM    181  OE1 GLU A  15     -21.812   1.992  11.006  1.00  5.450          O  
ATOM    182  OE2 GLU A  15     -23.886   2.253  11.412  1.00  5.450          O  
ATOM    183  H   GLU A  15     -21.234   0.352  10.861  1.00  4.670          H  
ATOM    184  HA  GLU A  15     -22.643  -1.150   8.853  1.00  4.670          H  
ATOM    185 1HB  GLU A  15     -21.233   1.549   8.746  1.00  6.540          H  
ATOM    186 2HB  GLU A  15     -22.281   0.935   7.477  1.00  6.540          H  
ATOM    187 1HG  GLU A  15     -23.686   2.344   8.692  1.00  6.540          H  
ATOM    188 2HG  GLU A  15     -24.095   0.742   9.308  1.00  6.540          H  
ATOM    189  N   GLN A  16     -19.414  -0.672   8.341  1.00  3.890          N  
ATOM    190  CA  GLN A  16     -18.277  -1.119   7.557  1.00  3.890          C  
ATOM    191  C   GLN A  16     -18.035  -2.592   7.782  1.00  3.890          C  
ATOM    192  O   GLN A  16     -17.664  -3.325   6.858  1.00  3.820          O  
ATOM    193  CB  GLN A  16     -17.014  -0.381   7.969  1.00  5.450          C  
ATOM    194  CG  GLN A  16     -16.946   1.071   7.637  1.00  5.450          C  
ATOM    195  CD  GLN A  16     -15.709   1.691   8.280  1.00  5.450          C  
ATOM    196  OE1 GLN A  16     -15.038   1.040   9.119  1.00  5.450          O  
ATOM    197  NE2 GLN A  16     -15.394   2.927   7.904  1.00  5.450          N  
ATOM    198  H   GLN A  16     -19.265  -0.013   9.109  1.00  4.670          H  
ATOM    199  HA  GLN A  16     -18.484  -0.953   6.499  1.00  4.670          H  
ATOM    200 1HB  GLN A  16     -16.887  -0.486   9.047  1.00  6.540          H  
ATOM    201 2HB  GLN A  16     -16.165  -0.846   7.483  1.00  6.540          H  
ATOM    202 1HG  GLN A  16     -16.868   1.184   6.556  1.00  6.540          H  
ATOM    203 2HG  GLN A  16     -17.833   1.577   8.002  1.00  6.540          H  
ATOM    204 1HE2 GLN A  16     -14.590   3.379   8.296  1.00  6.540          H  
ATOM    205 2HE2 GLN A  16     -15.956   3.411   7.230  1.00  6.540          H  
ATOM    206  N   ALA A  17     -18.190  -3.011   9.042  1.00  3.890          N  
ATOM    207  CA  ALA A  17     -17.947  -4.378   9.422  1.00  3.890          C  
ATOM    208  C   ALA A  17     -18.946  -5.292   8.739  1.00  3.890          C  
ATOM    209  O   ALA A  17     -18.538  -6.274   8.106  1.00  3.890          O  
ATOM    210  CB  ALA A  17     -18.008  -4.489  10.927  1.00  5.450          C  
ATOM    211  H   ALA A  17     -18.483  -2.352   9.768  1.00  4.670          H  
ATOM    212  HA  ALA A  17     -16.950  -4.658   9.089  1.00  4.670          H  
ATOM    213 1HB  ALA A  17     -17.799  -5.491  11.221  1.00  6.540          H  
ATOM    214 2HB  ALA A  17     -17.261  -3.824  11.358  1.00  6.540          H  
ATOM    215 3HB  ALA A  17     -18.996  -4.197  11.274  1.00  6.540          H  
ATOM    216  N   ARG A  18     -20.243  -4.938   8.770  1.00  3.890          N  
ATOM    217  CA  ARG A  18     -21.214  -5.791   8.113  1.00  3.890          C  
ATOM    218  C   ARG A  18     -20.948  -5.871   6.635  1.00  3.890          C  
ATOM    219  O   ARG A  18     -21.020  -6.956   6.062  1.00  3.890          O  
ATOM    220  CB  ARG A  18     -22.639  -5.326   8.322  1.00  5.450          C  
ATOM    221  CG  ARG A  18     -23.160  -5.519   9.699  1.00  5.450          C  
ATOM    222  CD  ARG A  18     -24.596  -5.220   9.816  1.00  5.450          C  
ATOM    223  NE  ARG A  18     -24.964  -5.179  11.197  1.00  5.450          N  
ATOM    224  CZ  ARG A  18     -24.983  -4.072  11.955  1.00  5.450          C  
ATOM    225  NH1 ARG A  18     -24.700  -2.888  11.439  1.00  5.450          N  
ATOM    226  NH2 ARG A  18     -25.269  -4.210  13.223  1.00  5.450          N  
ATOM    227  H   ARG A  18     -20.555  -4.110   9.290  1.00  4.670          H  
ATOM    228  HA  ARG A  18     -21.126  -6.793   8.537  1.00  4.670          H  
ATOM    229 1HB  ARG A  18     -22.698  -4.258   8.100  1.00  6.540          H  
ATOM    230 2HB  ARG A  18     -23.298  -5.844   7.632  1.00  6.540          H  
ATOM    231 1HG  ARG A  18     -23.044  -6.562   9.954  1.00  6.540          H  
ATOM    232 2HG  ARG A  18     -22.607  -4.915  10.412  1.00  6.540          H  
ATOM    233 1HD  ARG A  18     -24.838  -4.277   9.342  1.00  6.540          H  
ATOM    234 2HD  ARG A  18     -25.167  -6.022   9.342  1.00  6.540          H  
ATOM    235  HE  ARG A  18     -25.188  -6.072  11.678  1.00  6.540          H  
ATOM    236 1HH1 ARG A  18     -24.471  -2.805  10.466  1.00  6.540          H  
ATOM    237 2HH1 ARG A  18     -24.709  -2.061  12.027  1.00  6.540          H  
ATOM    238 1HH2 ARG A  18     -25.454  -5.172  13.560  1.00  6.540          H  
ATOM    239 2HH2 ARG A  18     -25.232  -3.408  13.863  1.00  6.540          H  
ATOM    240  N   THR A  19     -20.610  -4.743   6.007  1.00  3.490          N  
ATOM    241  CA  THR A  19     -20.393  -4.746   4.573  1.00  3.540          C  
ATOM    242  C   THR A  19     -19.229  -5.671   4.218  1.00  3.220          C  
ATOM    243  O   THR A  19     -19.324  -6.456   3.266  1.00  3.430          O  
ATOM    244  CB  THR A  19     -20.121  -3.327   4.045  1.00  4.940          C  
ATOM    245  OG1 THR A  19     -21.242  -2.472   4.348  1.00  4.940          O  
ATOM    246  CG2 THR A  19     -19.959  -3.390   2.508  1.00  4.940          C  
ATOM    247  H   THR A  19     -20.565  -3.855   6.513  1.00  4.190          H  
ATOM    248  HA  THR A  19     -21.291  -5.122   4.088  1.00  4.250          H  
ATOM    249  HB  THR A  19     -19.232  -2.928   4.513  1.00  5.920          H  
ATOM    250  HG1 THR A  19     -21.249  -2.267   5.315  1.00  5.920          H  
ATOM    251 1HG2 THR A  19     -19.774  -2.388   2.124  1.00  5.920          H  
ATOM    252 2HG2 THR A  19     -19.134  -4.034   2.235  1.00  5.920          H  
ATOM    253 3HG2 THR A  19     -20.871  -3.785   2.067  1.00  5.920          H  
ATOM    254  N   SER A  20     -18.126  -5.592   4.981  1.00  3.420          N  
ATOM    255  CA  SER A  20     -16.964  -6.427   4.698  1.00  3.860          C  
ATOM    256  C   SER A  20     -17.272  -7.910   4.849  1.00  3.890          C  
ATOM    257  O   SER A  20     -16.673  -8.738   4.172  1.00  3.890          O  
ATOM    258  CB  SER A  20     -15.835  -6.098   5.651  1.00  5.230          C  
ATOM    259  OG  SER A  20     -16.085  -6.620   6.940  1.00  5.230          O  
ATOM    260  H   SER A  20     -18.077  -4.897   5.734  1.00  4.100          H  
ATOM    261  HA  SER A  20     -16.655  -6.251   3.674  1.00  4.630          H  
ATOM    262 1HB  SER A  20     -14.901  -6.503   5.260  1.00  6.270          H  
ATOM    263 2HB  SER A  20     -15.725  -5.017   5.715  1.00  6.270          H  
ATOM    264  HG  SER A  20     -16.965  -6.293   7.222  1.00  6.270          H  
ATOM    265  N   LEU A  21     -18.251  -8.259   5.674  1.00  3.700          N  
ATOM    266  CA  LEU A  21     -18.606  -9.653   5.822  1.00  3.890          C  
ATOM    267  C   LEU A  21     -19.615 -10.064   4.759  1.00  3.890          C  
ATOM    268  O   LEU A  21     -19.525 -11.149   4.195  1.00  3.890          O  
ATOM    269  CB  LEU A  21     -19.197  -9.862   7.199  1.00  5.370          C  
ATOM    270  CG  LEU A  21     -18.284  -9.578   8.366  1.00  5.370          C  
ATOM    271  CD1 LEU A  21     -19.111  -9.634   9.592  1.00  5.370          C  
ATOM    272  CD2 LEU A  21     -17.137 -10.591   8.437  1.00  5.370          C  
ATOM    273  H   LEU A  21     -18.691  -7.554   6.275  1.00  4.440          H  
ATOM    274  HA  LEU A  21     -17.716 -10.261   5.691  1.00  4.670          H  
ATOM    275 1HB  LEU A  21     -20.055  -9.202   7.299  1.00  6.440          H  
ATOM    276 2HB  LEU A  21     -19.525 -10.894   7.278  1.00  6.440          H  
ATOM    277  HG  LEU A  21     -17.870  -8.585   8.272  1.00  6.440          H  
ATOM    278 1HD1 LEU A  21     -18.510  -9.413  10.420  1.00  6.440          H  
ATOM    279 2HD1 LEU A  21     -19.915  -8.899   9.530  1.00  6.440          H  
ATOM    280 3HD1 LEU A  21     -19.533 -10.618   9.711  1.00  6.440          H  
ATOM    281 1HD2 LEU A  21     -16.522 -10.358   9.289  1.00  6.440          H  
ATOM    282 2HD2 LEU A  21     -17.534 -11.595   8.544  1.00  6.440          H  
ATOM    283 3HD2 LEU A  21     -16.522 -10.547   7.541  1.00  6.440          H  
ATOM    284  N   LYS A  22     -20.558  -9.178   4.421  1.00  3.890          N  
ATOM    285  CA  LYS A  22     -21.566  -9.507   3.419  1.00  3.890          C  
ATOM    286  C   LYS A  22     -20.929  -9.857   2.077  1.00  3.890          C  
ATOM    287  O   LYS A  22     -21.433 -10.712   1.335  1.00  3.890          O  
ATOM    288  CB  LYS A  22     -22.604  -8.393   3.246  1.00  5.450          C  
ATOM    289  CG  LYS A  22     -23.622  -8.273   4.400  1.00  5.450          C  
ATOM    290  CD  LYS A  22     -24.609  -7.134   4.156  1.00  5.450          C  
ATOM    291  CE  LYS A  22     -25.641  -7.026   5.280  1.00  5.450          C  
ATOM    292  NZ  LYS A  22     -26.613  -5.910   5.046  1.00  5.450          N  
ATOM    293  H   LYS A  22     -20.607  -8.287   4.911  1.00  4.670          H  
ATOM    294  HA  LYS A  22     -22.099 -10.371   3.781  1.00  4.670          H  
ATOM    295 1HB  LYS A  22     -22.084  -7.437   3.165  1.00  6.540          H  
ATOM    296 2HB  LYS A  22     -23.152  -8.546   2.320  1.00  6.540          H  
ATOM    297 1HG  LYS A  22     -24.180  -9.207   4.466  1.00  6.540          H  
ATOM    298 2HG  LYS A  22     -23.105  -8.118   5.340  1.00  6.540          H  
ATOM    299 1HD  LYS A  22     -24.058  -6.193   4.088  1.00  6.540          H  
ATOM    300 2HD  LYS A  22     -25.128  -7.301   3.213  1.00  6.540          H  
ATOM    301 1HE  LYS A  22     -26.189  -7.966   5.351  1.00  6.540          H  
ATOM    302 2HE  LYS A  22     -25.123  -6.851   6.223  1.00  6.540          H  
ATOM    303 1HZ  LYS A  22     -27.277  -5.875   5.810  1.00  6.540          H  
ATOM    304 2HZ  LYS A  22     -26.119  -5.031   4.990  1.00  6.540          H  
ATOM    305 3HZ  LYS A  22     -27.109  -6.069   4.180  1.00  6.540          H  
ATOM    306  N   VAL A  23     -19.817  -9.195   1.752  1.00  3.890          N  
ATOM    307  CA  VAL A  23     -19.128  -9.470   0.495  1.00  3.890          C  
ATOM    308  C   VAL A  23     -18.336 -10.784   0.495  1.00  3.890          C  
ATOM    309  O   VAL A  23     -17.860 -11.186  -0.556  1.00  3.890          O  
ATOM    310  CB  VAL A  23     -18.172  -8.325   0.081  1.00  5.450          C  
ATOM    311  CG1 VAL A  23     -18.961  -7.032  -0.086  1.00  5.450          C  
ATOM    312  CG2 VAL A  23     -17.050  -8.166   1.093  1.00  5.450          C  
ATOM    313  H   VAL A  23     -19.491  -8.452   2.380  1.00  4.670          H  
ATOM    314  HA  VAL A  23     -19.886  -9.542  -0.287  1.00  4.670          H  
ATOM    315  HB  VAL A  23     -17.741  -8.566  -0.878  1.00  6.540          H  
ATOM    316 1HG1 VAL A  23     -18.294  -6.240  -0.414  1.00  6.540          H  
ATOM    317 2HG1 VAL A  23     -19.734  -7.184  -0.839  1.00  6.540          H  
ATOM    318 3HG1 VAL A  23     -19.420  -6.749   0.849  1.00  6.540          H  
ATOM    319 1HG2 VAL A  23     -16.382  -7.377   0.787  1.00  6.540          H  
ATOM    320 2HG2 VAL A  23     -17.480  -7.916   2.036  1.00  6.540          H  
ATOM    321 3HG2 VAL A  23     -16.479  -9.089   1.185  1.00  6.540          H  
ATOM    322  N   TYR A  24     -18.137 -11.422   1.652  1.00  3.890          N  
ATOM    323  CA  TYR A  24     -17.359 -12.654   1.713  1.00  3.890          C  
ATOM    324  C   TYR A  24     -18.211 -13.911   1.867  1.00  3.890          C  
ATOM    325  O   TYR A  24     -18.697 -14.231   2.954  1.00  3.890          O  
ATOM    326  CB  TYR A  24     -16.336 -12.583   2.848  1.00  5.450          C  
ATOM    327  CG  TYR A  24     -15.111 -11.630   2.647  1.00  5.450          C  
ATOM    328  CD1 TYR A  24     -14.664 -10.855   3.708  1.00  5.450          C  
ATOM    329  CD2 TYR A  24     -14.426 -11.559   1.419  1.00  5.450          C  
ATOM    330  CE1 TYR A  24     -13.558 -10.018   3.552  1.00  5.450          C  
ATOM    331  CE2 TYR A  24     -13.331 -10.732   1.274  1.00  5.450          C  
ATOM    332  CZ  TYR A  24     -12.893  -9.962   2.328  1.00  5.450          C  
ATOM    333  OH  TYR A  24     -11.786  -9.129   2.173  1.00  5.450          O  
ATOM    334  H   TYR A  24     -18.578 -11.079   2.505  1.00  4.670          H  
ATOM    335  HA  TYR A  24     -16.826 -12.764   0.783  1.00  4.670          H  
ATOM    336 1HB  TYR A  24     -16.863 -12.223   3.732  1.00  6.540          H  
ATOM    337 2HB  TYR A  24     -15.993 -13.571   3.084  1.00  6.540          H  
ATOM    338  HD1 TYR A  24     -15.180 -10.900   4.672  1.00  6.540          H  
ATOM    339  HD2 TYR A  24     -14.737 -12.153   0.573  1.00  6.540          H  
ATOM    340  HE1 TYR A  24     -13.211  -9.408   4.391  1.00  6.540          H  
ATOM    341  HE2 TYR A  24     -12.811 -10.692   0.320  1.00  6.540          H  
ATOM    342  HH  TYR A  24     -11.594  -8.671   3.025  1.00  6.540          H  
ATOM    343  N   LYS A  25     -18.296 -14.720   0.808  1.00  3.890          N  
ATOM    344  CA  LYS A  25     -19.138 -15.914   0.859  1.00  3.890          C  
ATOM    345  C   LYS A  25     -18.696 -16.911   1.940  1.00  3.890          C  
ATOM    346  O   LYS A  25     -19.531 -17.606   2.531  1.00  3.890          O  
ATOM    347  CB  LYS A  25     -19.174 -16.594  -0.506  1.00  5.450          C  
ATOM    348  CG  LYS A  25     -19.942 -15.865  -1.625  1.00  5.450          C  
ATOM    349  CD  LYS A  25     -21.457 -15.950  -1.425  1.00  5.450          C  
ATOM    350  CE  LYS A  25     -22.204 -15.372  -2.621  1.00  5.450          C  
ATOM    351  NZ  LYS A  25     -23.686 -15.454  -2.443  1.00  5.450          N  
ATOM    352  H   LYS A  25     -17.846 -14.451  -0.071  1.00  4.670          H  
ATOM    353  HA  LYS A  25     -20.148 -15.598   1.110  1.00  4.670          H  
ATOM    354 1HB  LYS A  25     -18.156 -16.787  -0.853  1.00  6.540          H  
ATOM    355 2HB  LYS A  25     -19.662 -17.531  -0.387  1.00  6.540          H  
ATOM    356 1HG  LYS A  25     -19.665 -14.812  -1.622  1.00  6.540          H  
ATOM    357 2HG  LYS A  25     -19.672 -16.286  -2.592  1.00  6.540          H  
ATOM    358 1HD  LYS A  25     -21.752 -16.993  -1.285  1.00  6.540          H  
ATOM    359 2HD  LYS A  25     -21.748 -15.387  -0.539  1.00  6.540          H  
ATOM    360 1HE  LYS A  25     -21.918 -14.328  -2.748  1.00  6.540          H  
ATOM    361 2HE  LYS A  25     -21.923 -15.925  -3.519  1.00  6.540          H  
ATOM    362 1HZ  LYS A  25     -24.148 -15.062  -3.253  1.00  6.540          H  
ATOM    363 2HZ  LYS A  25     -23.961 -16.421  -2.335  1.00  6.540          H  
ATOM    364 3HZ  LYS A  25     -23.959 -14.936  -1.622  1.00  6.540          H  
ATOM    365  N   LEU A  26     -17.396 -16.966   2.232  1.00  3.890          N  
ATOM    366  CA  LEU A  26     -16.875 -17.840   3.282  1.00  3.890          C  
ATOM    367  C   LEU A  26     -17.312 -17.373   4.670  1.00  3.890          C  
ATOM    368  O   LEU A  26     -17.607 -18.187   5.540  1.00  3.890          O  
ATOM    369  CB  LEU A  26     -15.352 -17.881   3.268  1.00  5.450          C  
ATOM    370  CG  LEU A  26     -14.639 -18.814   4.275  1.00  5.450          C  
ATOM    371  CD1 LEU A  26     -15.082 -20.285   4.052  1.00  5.450          C  
ATOM    372  CD2 LEU A  26     -13.123 -18.657   4.066  1.00  5.450          C  
ATOM    373  H   LEU A  26     -16.756 -16.406   1.691  1.00  4.670          H  
ATOM    374  HA  LEU A  26     -17.259 -18.837   3.100  1.00  4.670          H  
ATOM    375 1HB  LEU A  26     -15.031 -18.183   2.311  1.00  6.540          H  
ATOM    376 2HB  LEU A  26     -14.999 -16.882   3.455  1.00  6.540          H  
ATOM    377  HG  LEU A  26     -14.898 -18.530   5.301  1.00  6.540          H  
ATOM    378 1HD1 LEU A  26     -14.563 -20.929   4.758  1.00  6.540          H  
ATOM    379 2HD1 LEU A  26     -16.148 -20.397   4.206  1.00  6.540          H  
ATOM    380 3HD1 LEU A  26     -14.835 -20.589   3.033  1.00  6.540          H  
ATOM    381 1HD2 LEU A  26     -12.585 -19.297   4.763  1.00  6.540          H  
ATOM    382 2HD2 LEU A  26     -12.871 -18.941   3.039  1.00  6.540          H  
ATOM    383 3HD2 LEU A  26     -12.835 -17.621   4.237  1.00  6.540          H  
ATOM    384  N   ASP A  27     -17.301 -16.059   4.899  1.00  3.890          N  
ATOM    385  CA  ASP A  27     -17.649 -15.521   6.209  1.00  3.890          C  
ATOM    386  C   ASP A  27     -19.164 -15.484   6.413  1.00  3.890          C  
ATOM    387  O   ASP A  27     -19.651 -15.556   7.533  1.00  3.890          O  
ATOM    388  CB  ASP A  27     -17.080 -14.109   6.413  1.00  5.450          C  
ATOM    389  CG  ASP A  27     -15.531 -14.025   6.476  1.00  5.450          C  
ATOM    390  OD1 ASP A  27     -14.868 -15.034   6.476  1.00  5.450          O  
ATOM    391  OD2 ASP A  27     -15.022 -12.921   6.604  1.00  5.450          O  
ATOM    392  H   ASP A  27     -17.062 -15.422   4.150  1.00  4.670          H  
ATOM    393  HA  ASP A  27     -17.226 -16.171   6.973  1.00  4.670          H  
ATOM    394 1HB  ASP A  27     -17.442 -13.463   5.614  1.00  6.540          H  
ATOM    395 2HB  ASP A  27     -17.465 -13.706   7.332  1.00  6.540          H  
ATOM    396  N   ARG A  28     -19.920 -15.352   5.332  1.00  3.890          N  
ATOM    397  CA  ARG A  28     -21.367 -15.241   5.437  1.00  3.890          C  
ATOM    398  C   ARG A  28     -22.131 -16.582   5.416  1.00  3.890          C  
ATOM    399  O   ARG A  28     -22.983 -16.821   6.273  1.00  3.890          O  
ATOM    400  CB  ARG A  28     -21.837 -14.362   4.297  1.00  5.450          C  
ATOM    401  CG  ARG A  28     -23.294 -13.951   4.256  1.00  5.450          C  
ATOM    402  CD  ARG A  28     -23.462 -13.055   3.090  1.00  5.450          C  
ATOM    403  NE  ARG A  28     -24.779 -12.476   2.963  1.00  5.450          N  
ATOM    404  CZ  ARG A  28     -25.146 -11.564   2.039  1.00  5.450          C  
ATOM    405  NH1 ARG A  28     -24.290 -11.073   1.162  1.00  5.450          N  
ATOM    406  NH2 ARG A  28     -26.399 -11.166   2.038  1.00  5.450          N  
ATOM    407  H   ARG A  28     -19.467 -15.231   4.422  1.00  4.670          H  
ATOM    408  HA  ARG A  28     -21.594 -14.743   6.375  1.00  4.670          H  
ATOM    409 1HB  ARG A  28     -21.243 -13.442   4.304  1.00  6.540          H  
ATOM    410 2HB  ARG A  28     -21.616 -14.867   3.355  1.00  6.540          H  
ATOM    411 1HG  ARG A  28     -23.950 -14.802   4.156  1.00  6.540          H  
ATOM    412 2HG  ARG A  28     -23.546 -13.411   5.161  1.00  6.540          H  
ATOM    413 1HD  ARG A  28     -22.748 -12.279   3.145  1.00  6.540          H  
ATOM    414 2HD  ARG A  28     -23.267 -13.638   2.190  1.00  6.540          H  
ATOM    415  HE  ARG A  28     -25.518 -12.767   3.603  1.00  6.540          H  
ATOM    416 1HH1 ARG A  28     -23.294 -11.340   1.176  1.00  6.540          H  
ATOM    417 2HH1 ARG A  28     -24.597 -10.390   0.489  1.00  6.540          H  
ATOM    418 1HH2 ARG A  28     -27.020 -11.567   2.748  1.00  6.540          H  
ATOM    419 2HH2 ARG A  28     -26.728 -10.486   1.374  1.00  6.540          H  
ATOM    420  N   THR A  29     -21.857 -17.459   4.430  1.00  3.890          N  
ATOM    421  CA  THR A  29     -22.608 -18.719   4.288  1.00  3.890          C  
ATOM    422  C   THR A  29     -21.703 -19.947   4.327  1.00  3.890          C  
ATOM    423  O   THR A  29     -22.151 -21.067   4.076  1.00  3.890          O  
ATOM    424  CB  THR A  29     -23.419 -18.765   2.976  1.00  5.450          C  
ATOM    425  OG1 THR A  29     -22.533 -18.676   1.851  1.00  5.450          O  
ATOM    426  CG2 THR A  29     -24.372 -17.604   2.936  1.00  5.450          C  
ATOM    427  H   THR A  29     -21.127 -17.264   3.743  1.00  4.670          H  
ATOM    428  HA  THR A  29     -23.307 -18.797   5.121  1.00  4.670          H  
ATOM    429  HB  THR A  29     -23.980 -19.697   2.927  1.00  6.540          H  
ATOM    430  HG1 THR A  29     -22.117 -19.537   1.714  1.00  6.540          H  
ATOM    431 1HG2 THR A  29     -24.952 -17.640   2.018  1.00  6.540          H  
ATOM    432 2HG2 THR A  29     -25.033 -17.666   3.792  1.00  6.540          H  
ATOM    433 3HG2 THR A  29     -23.817 -16.690   2.970  1.00  6.540          H  
ATOM    434  N   ASN A  30     -20.439 -19.725   4.648  1.00  3.890          N  
ATOM    435  CA  ASN A  30     -19.389 -20.748   4.698  1.00  3.890          C  
ATOM    436  C   ASN A  30     -19.177 -21.440   3.356  1.00  3.890          C  
ATOM    437  O   ASN A  30     -18.998 -22.659   3.295  1.00  3.890          O  
ATOM    438  CB  ASN A  30     -19.713 -21.808   5.742  1.00  5.450          C  
ATOM    439  CG  ASN A  30     -18.489 -22.570   6.203  1.00  5.450          C  
ATOM    440  OD1 ASN A  30     -17.384 -22.015   6.285  1.00  5.450          O  
ATOM    441  ND2 ASN A  30     -18.668 -23.832   6.519  1.00  5.450          N  
ATOM    442  H   ASN A  30     -20.200 -18.754   4.828  1.00  4.670          H  
ATOM    443  HA  ASN A  30     -18.451 -20.277   4.961  1.00  4.670          H  
ATOM    444 1HB  ASN A  30     -20.213 -21.366   6.592  1.00  6.540          H  
ATOM    445 2HB  ASN A  30     -20.407 -22.528   5.310  1.00  6.540          H  
ATOM    446 1HD2 ASN A  30     -17.897 -24.388   6.833  1.00  6.540          H  
ATOM    447 2HD2 ASN A  30     -19.578 -24.240   6.435  1.00  6.540          H  
ATOM    448  N   LEU A  31     -19.195 -20.676   2.269  1.00  3.890          N  
ATOM    449  CA  LEU A  31     -18.966 -21.283   0.966  1.00  3.890          C  
ATOM    450  C   LEU A  31     -17.523 -21.788   0.887  1.00  3.890          C  
ATOM    451  O   LEU A  31     -16.589 -20.994   1.017  1.00  3.890          O  
ATOM    452  CB  LEU A  31     -19.178 -20.233  -0.130  1.00  5.450          C  
ATOM    453  CG  LEU A  31     -19.133 -20.698  -1.609  1.00  5.450          C  
ATOM    454  CD1 LEU A  31     -20.330 -21.570  -1.914  1.00  5.450          C  
ATOM    455  CD2 LEU A  31     -19.100 -19.480  -2.539  1.00  5.450          C  
ATOM    456  H   LEU A  31     -19.353 -19.669   2.362  1.00  4.670          H  
ATOM    457  HA  LEU A  31     -19.650 -22.119   0.847  1.00  4.670          H  
ATOM    458 1HB  LEU A  31     -20.145 -19.763   0.043  1.00  6.540          H  
ATOM    459 2HB  LEU A  31     -18.402 -19.483  -0.010  1.00  6.540          H  
ATOM    460  HG  LEU A  31     -18.241 -21.300  -1.771  1.00  6.540          H  
ATOM    461 1HD1 LEU A  31     -20.278 -21.875  -2.951  1.00  6.540          H  
ATOM    462 2HD1 LEU A  31     -20.343 -22.448  -1.280  1.00  6.540          H  
ATOM    463 3HD1 LEU A  31     -21.244 -20.999  -1.758  1.00  6.540          H  
ATOM    464 1HD2 LEU A  31     -19.058 -19.828  -3.571  1.00  6.540          H  
ATOM    465 2HD2 LEU A  31     -19.996 -18.884  -2.399  1.00  6.540          H  
ATOM    466 3HD2 LEU A  31     -18.216 -18.877  -2.326  1.00  6.540          H  
ATOM    467  N   GLY A  32     -17.325 -23.086   0.627  1.00  3.890          N  
ATOM    468  CA  GLY A  32     -15.963 -23.626   0.570  1.00  3.890          C  
ATOM    469  C   GLY A  32     -15.450 -23.851  -0.848  1.00  3.890          C  
ATOM    470  O   GLY A  32     -16.180 -23.660  -1.823  1.00  3.890          O  
ATOM    471  H   GLY A  32     -18.122 -23.698   0.520  1.00  4.670          H  
ATOM    472 1HA  GLY A  32     -15.283 -22.951   1.093  1.00  4.670          H  
ATOM    473 2HA  GLY A  32     -15.933 -24.568   1.116  1.00  4.670          H  
ATOM    474  N   GLU A  33     -14.237 -24.407  -0.947  1.00  3.890          N  
ATOM    475  CA  GLU A  33     -13.532 -24.641  -2.213  1.00  3.890          C  
ATOM    476  C   GLU A  33     -14.287 -25.515  -3.205  1.00  3.890          C  
ATOM    477  O   GLU A  33     -14.245 -25.292  -4.419  1.00  3.890          O  
ATOM    478  CB  GLU A  33     -12.168 -25.263  -1.913  1.00  5.450          C  
ATOM    479  CG  GLU A  33     -11.204 -24.320  -1.177  1.00  5.450          C  
ATOM    480  CD  GLU A  33     -11.442 -24.256   0.319  1.00  5.450          C  
ATOM    481  OE1 GLU A  33     -12.335 -24.936   0.793  1.00  5.450          O  
ATOM    482  OE2 GLU A  33     -10.756 -23.525   0.978  1.00  5.450          O  
ATOM    483  H   GLU A  33     -13.728 -24.602  -0.081  1.00  4.670          H  
ATOM    484  HA  GLU A  33     -13.344 -23.681  -2.674  1.00  4.670          H  
ATOM    485 1HB  GLU A  33     -12.299 -26.159  -1.308  1.00  6.540          H  
ATOM    486 2HB  GLU A  33     -11.695 -25.567  -2.847  1.00  6.540          H  
ATOM    487 1HG  GLU A  33     -10.182 -24.655  -1.354  1.00  6.540          H  
ATOM    488 2HG  GLU A  33     -11.305 -23.319  -1.599  1.00  6.540          H  
ATOM    489  N   LYS A  34     -15.015 -26.492  -2.686  1.00  3.890          N  
ATOM    490  CA  LYS A  34     -15.773 -27.431  -3.501  1.00  3.890          C  
ATOM    491  C   LYS A  34     -16.886 -26.766  -4.312  1.00  3.890          C  
ATOM    492  O   LYS A  34     -17.434 -27.376  -5.233  1.00  3.890          O  
ATOM    493  CB  LYS A  34     -16.306 -28.570  -2.626  1.00  5.450          C  
ATOM    494  CG  LYS A  34     -17.369 -28.188  -1.612  1.00  5.450          C  
ATOM    495  CD  LYS A  34     -17.726 -29.392  -0.732  1.00  5.450          C  
ATOM    496  CE  LYS A  34     -18.790 -29.048   0.294  1.00  5.450          C  
ATOM    497  NZ  LYS A  34     -19.104 -30.202   1.184  1.00  5.450          N  
ATOM    498  H   LYS A  34     -14.996 -26.616  -1.683  1.00  4.670          H  
ATOM    499  HA  LYS A  34     -15.084 -27.877  -4.219  1.00  4.670          H  
ATOM    500 1HB  LYS A  34     -16.731 -29.342  -3.269  1.00  6.540          H  
ATOM    501 2HB  LYS A  34     -15.477 -29.021  -2.084  1.00  6.540          H  
ATOM    502 1HG  LYS A  34     -17.033 -27.353  -0.997  1.00  6.540          H  
ATOM    503 2HG  LYS A  34     -18.261 -27.884  -2.151  1.00  6.540          H  
ATOM    504 1HD  LYS A  34     -18.096 -30.199  -1.364  1.00  6.540          H  
ATOM    505 2HD  LYS A  34     -16.835 -29.741  -0.211  1.00  6.540          H  
ATOM    506 1HE  LYS A  34     -18.446 -28.214   0.901  1.00  6.540          H  
ATOM    507 2HE  LYS A  34     -19.696 -28.758  -0.221  1.00  6.540          H  
ATOM    508 1HZ  LYS A  34     -19.819 -29.929   1.845  1.00  6.540          H  
ATOM    509 2HZ  LYS A  34     -19.441 -30.974   0.626  1.00  6.540          H  
ATOM    510 3HZ  LYS A  34     -18.274 -30.484   1.685  1.00  6.540          H  
ATOM    511  N   HIS A  35     -17.265 -25.538  -3.944  1.00  3.890          N  
ATOM    512  CA  HIS A  35     -18.310 -24.823  -4.641  1.00  3.890          C  
ATOM    513  C   HIS A  35     -17.824 -23.539  -5.316  1.00  3.890          C  
ATOM    514  O   HIS A  35     -18.642 -22.664  -5.619  1.00  3.890          O  
ATOM    515  CB  HIS A  35     -19.426 -24.434  -3.687  1.00  5.450          C  
ATOM    516  CG  HIS A  35     -20.148 -25.545  -3.032  1.00  5.450          C  
ATOM    517  ND1 HIS A  35     -20.915 -26.451  -3.728  1.00  5.450          N  
ATOM    518  CD2 HIS A  35     -20.276 -25.859  -1.727  1.00  5.450          C  
ATOM    519  CE1 HIS A  35     -21.472 -27.289  -2.877  1.00  5.450          C  
ATOM    520  NE2 HIS A  35     -21.114 -26.942  -1.652  1.00  5.450          N  
ATOM    521  H   HIS A  35     -16.783 -25.060  -3.178  1.00  4.670          H  
ATOM    522  HA  HIS A  35     -18.729 -25.461  -5.416  1.00  4.670          H  
ATOM    523 1HB  HIS A  35     -18.984 -23.831  -2.899  1.00  6.540          H  
ATOM    524 2HB  HIS A  35     -20.154 -23.825  -4.213  1.00  6.540          H  
ATOM    525  HD1 HIS A  35     -20.786 -26.677  -4.696  1.00  6.540          H  
ATOM    526  HD2 HIS A  35     -19.874 -25.415  -0.818  1.00  6.540          H  
ATOM    527  HE1 HIS A  35     -22.118 -28.089  -3.233  1.00  6.540          H  
ATOM    528  N   LEU A  36     -16.516 -23.388  -5.541  1.00  3.890          N  
ATOM    529  CA  LEU A  36     -16.082 -22.143  -6.172  1.00  3.890          C  
ATOM    530  C   LEU A  36     -15.835 -22.352  -7.664  1.00  3.890          C  
ATOM    531  O   LEU A  36     -14.870 -23.002  -8.057  1.00  3.890          O  
ATOM    532  CB  LEU A  36     -14.805 -21.616  -5.504  1.00  5.450          C  
ATOM    533  CG  LEU A  36     -14.847 -21.511  -3.953  1.00  5.450          C  
ATOM    534  CD1 LEU A  36     -13.537 -20.907  -3.443  1.00  5.450          C  
ATOM    535  CD2 LEU A  36     -16.026 -20.748  -3.469  1.00  5.450          C  
ATOM    536  H   LEU A  36     -15.841 -24.115  -5.272  1.00  4.670          H  
ATOM    537  HA  LEU A  36     -16.867 -21.403  -6.074  1.00  4.670          H  
ATOM    538 1HB  LEU A  36     -13.987 -22.289  -5.762  1.00  6.540          H  
ATOM    539 2HB  LEU A  36     -14.583 -20.629  -5.907  1.00  6.540          H  
ATOM    540  HG  LEU A  36     -14.928 -22.491  -3.567  1.00  6.540          H  
ATOM    541 1HD1 LEU A  36     -13.548 -20.884  -2.350  1.00  6.540          H  
ATOM    542 2HD1 LEU A  36     -12.699 -21.513  -3.781  1.00  6.540          H  
ATOM    543 3HD1 LEU A  36     -13.431 -19.891  -3.827  1.00  6.540          H  
ATOM    544 1HD2 LEU A  36     -16.017 -20.740  -2.383  1.00  6.540          H  
ATOM    545 2HD2 LEU A  36     -15.980 -19.765  -3.831  1.00  6.540          H  
ATOM    546 3HD2 LEU A  36     -16.937 -21.215  -3.804  1.00  6.540          H  
ATOM    547  N   ASP A  37     -16.712 -21.774  -8.485  1.00  3.890          N  
ATOM    548  CA  ASP A  37     -16.694 -21.912  -9.943  1.00  3.890          C  
ATOM    549  C   ASP A  37     -15.417 -21.386 -10.591  1.00  3.890          C  
ATOM    550  O   ASP A  37     -14.887 -20.352 -10.185  1.00  3.890          O  
ATOM    551  CB  ASP A  37     -17.875 -21.149 -10.558  1.00  5.450          C  
ATOM    552  CG  ASP A  37     -19.247 -21.791 -10.306  1.00  5.450          C  
ATOM    553  OD1 ASP A  37     -19.307 -22.903  -9.847  1.00  5.450          O  
ATOM    554  OD2 ASP A  37     -20.230 -21.150 -10.596  1.00  5.450          O  
ATOM    555  H   ASP A  37     -17.471 -21.256  -8.068  1.00  4.670          H  
ATOM    556  HA  ASP A  37     -16.788 -22.969 -10.184  1.00  4.670          H  
ATOM    557 1HB  ASP A  37     -17.894 -20.139 -10.154  1.00  6.540          H  
ATOM    558 2HB  ASP A  37     -17.716 -21.060 -11.637  1.00  6.540          H  
ATOM    559  N   SER A  38     -14.957 -22.095 -11.628  1.00  3.890          N  
ATOM    560  CA  SER A  38     -13.795 -21.691 -12.415  1.00  3.890          C  
ATOM    561  C   SER A  38     -14.067 -20.382 -13.137  1.00  3.890          C  
ATOM    562  O   SER A  38     -15.171 -20.171 -13.642  1.00  3.890          O  
ATOM    563  CB  SER A  38     -13.453 -22.756 -13.444  1.00  5.450          C  
ATOM    564  OG  SER A  38     -13.079 -23.961 -12.834  1.00  5.450          O  
ATOM    565  H   SER A  38     -15.426 -22.952 -11.881  1.00  4.670          H  
ATOM    566  HA  SER A  38     -12.948 -21.550 -11.742  1.00  4.670          H  
ATOM    567 1HB  SER A  38     -14.317 -22.925 -14.086  1.00  6.540          H  
ATOM    568 2HB  SER A  38     -12.643 -22.396 -14.078  1.00  6.540          H  
ATOM    569  HG  SER A  38     -12.871 -24.568 -13.552  1.00  6.540          H  
ATOM    570  N   ILE A  39     -13.045 -19.542 -13.253  1.00  3.890          N  
ATOM    571  CA  ILE A  39     -13.200 -18.269 -13.936  1.00  3.890          C  
ATOM    572  C   ILE A  39     -12.565 -18.231 -15.315  1.00  3.890          C  
ATOM    573  O   ILE A  39     -11.375 -18.506 -15.465  1.00  3.890          O  
ATOM    574  CB  ILE A  39     -12.597 -17.121 -13.093  1.00  5.450          C  
ATOM    575  CG1 ILE A  39     -13.331 -17.012 -11.754  1.00  5.450          C  
ATOM    576  CG2 ILE A  39     -12.669 -15.793 -13.854  1.00  5.450          C  
ATOM    577  CD1 ILE A  39     -12.656 -17.674 -10.588  1.00  5.450          C  
ATOM    578  H   ILE A  39     -12.158 -19.783 -12.837  1.00  4.670          H  
ATOM    579  HA  ILE A  39     -14.262 -18.080 -14.058  1.00  4.670          H  
ATOM    580  HB  ILE A  39     -11.556 -17.344 -12.872  1.00  6.540          H  
ATOM    581 1HG1 ILE A  39     -13.472 -15.961 -11.515  1.00  6.540          H  
ATOM    582 2HG1 ILE A  39     -14.296 -17.492 -11.856  1.00  6.540          H  
ATOM    583 1HG2 ILE A  39     -12.256 -15.043 -13.257  1.00  6.540          H  
ATOM    584 2HG2 ILE A  39     -12.108 -15.851 -14.773  1.00  6.540          H  
ATOM    585 3HG2 ILE A  39     -13.681 -15.540 -14.081  1.00  6.540          H  
ATOM    586 1HD1 ILE A  39     -13.277 -17.542  -9.699  1.00  6.540          H  
ATOM    587 2HD1 ILE A  39     -12.531 -18.734 -10.766  1.00  6.540          H  
ATOM    588 3HD1 ILE A  39     -11.684 -17.218 -10.419  1.00  6.540          H  
ATOM    589  N   THR A  40     -13.368 -17.863 -16.306  1.00  3.890          N  
ATOM    590  CA  THR A  40     -12.914 -17.701 -17.682  1.00  3.890          C  
ATOM    591  C   THR A  40     -11.861 -16.612 -17.843  1.00  3.890          C  
ATOM    592  O   THR A  40     -11.917 -15.563 -17.194  1.00  3.890          O  
ATOM    593  CB  THR A  40     -14.065 -17.390 -18.646  1.00  5.450          C  
ATOM    594  OG1 THR A  40     -13.506 -17.216 -19.962  1.00  5.450          O  
ATOM    595  CG2 THR A  40     -14.811 -16.120 -18.229  1.00  5.450          C  
ATOM    596  H   THR A  40     -14.341 -17.701 -16.088  1.00  4.670          H  
ATOM    597  HA  THR A  40     -12.465 -18.643 -17.996  1.00  4.670          H  
ATOM    598  HB  THR A  40     -14.758 -18.230 -18.660  1.00  6.540          H  
ATOM    599  HG1 THR A  40     -14.221 -17.244 -20.623  1.00  6.540          H  
ATOM    600 1HG2 THR A  40     -15.612 -15.925 -18.941  1.00  6.540          H  
ATOM    601 2HG2 THR A  40     -15.232 -16.249 -17.240  1.00  6.540          H  
ATOM    602 3HG2 THR A  40     -14.146 -15.295 -18.222  1.00  6.540          H  
ATOM    603  N   GLY A  41     -10.921 -16.834 -18.761  1.00  3.890          N  
ATOM    604  CA  GLY A  41      -9.873 -15.860 -19.068  1.00  3.890          C  
ATOM    605  C   GLY A  41     -10.431 -14.580 -19.695  1.00  3.890          C  
ATOM    606  O   GLY A  41      -9.751 -13.556 -19.755  1.00  3.890          O  
ATOM    607  H   GLY A  41     -10.942 -17.713 -19.258  1.00  4.670          H  
ATOM    608 1HA  GLY A  41      -9.335 -15.613 -18.152  1.00  4.670          H  
ATOM    609 2HA  GLY A  41      -9.152 -16.312 -19.747  1.00  4.670          H  
ATOM    610  N   GLU A  42     -11.678 -14.644 -20.156  1.00  3.890          N  
ATOM    611  CA  GLU A  42     -12.360 -13.518 -20.779  1.00  3.890          C  
ATOM    612  C   GLU A  42     -13.074 -12.618 -19.765  1.00  3.890          C  
ATOM    613  O   GLU A  42     -13.716 -11.637 -20.146  1.00  3.890          O  
ATOM    614  CB  GLU A  42     -13.373 -14.031 -21.807  1.00  5.450          C  
ATOM    615  CG  GLU A  42     -12.747 -14.754 -23.002  1.00  5.450          C  
ATOM    616  CD  GLU A  42     -13.769 -15.291 -23.975  1.00  5.450          C  
ATOM    617  OE1 GLU A  42     -14.941 -15.173 -23.705  1.00  5.450          O  
ATOM    618  OE2 GLU A  42     -13.374 -15.817 -24.989  1.00  5.450          O  
ATOM    619  H   GLU A  42     -12.178 -15.529 -20.068  1.00  4.670          H  
ATOM    620  HA  GLU A  42     -11.616 -12.914 -21.297  1.00  4.670          H  
ATOM    621 1HB  GLU A  42     -14.061 -14.722 -21.318  1.00  6.540          H  
ATOM    622 2HB  GLU A  42     -13.961 -13.198 -22.188  1.00  6.540          H  
ATOM    623 1HG  GLU A  42     -12.089 -14.060 -23.524  1.00  6.540          H  
ATOM    624 2HG  GLU A  42     -12.138 -15.577 -22.631  1.00  6.540          H  
ATOM    625  N   GLY A  43     -13.000 -12.970 -18.482  1.00  3.890          N  
ATOM    626  CA  GLY A  43     -13.676 -12.235 -17.427  1.00  3.890          C  
ATOM    627  C   GLY A  43     -12.782 -11.198 -16.750  1.00  3.890          C  
ATOM    628  O   GLY A  43     -11.884 -10.611 -17.351  1.00  3.890          O  
ATOM    629  H   GLY A  43     -12.457 -13.797 -18.217  1.00  4.670          H  
ATOM    630 1HA  GLY A  43     -14.557 -11.742 -17.839  1.00  4.670          H  
ATOM    631 2HA  GLY A  43     -14.034 -12.943 -16.680  1.00  4.670          H  
ATOM    632  N   ASP A  44     -13.068 -10.955 -15.475  1.00  3.890          N  
ATOM    633  CA  ASP A  44     -12.389  -9.952 -14.662  1.00  3.890          C  
ATOM    634  C   ASP A  44     -12.117 -10.559 -13.294  1.00  3.890          C  
ATOM    635  O   ASP A  44     -12.245  -9.899 -12.257  1.00  3.890          O  
ATOM    636  CB  ASP A  44     -13.255  -8.685 -14.517  1.00  5.450          C  
ATOM    637  CG  ASP A  44     -12.504  -7.456 -14.003  1.00  5.450          C  
ATOM    638  OD1 ASP A  44     -11.331  -7.341 -14.274  1.00  5.450          O  
ATOM    639  OD2 ASP A  44     -13.127  -6.626 -13.367  1.00  5.450          O  
ATOM    640  H   ASP A  44     -13.799 -11.499 -15.044  1.00  4.670          H  
ATOM    641  HA  ASP A  44     -11.437  -9.690 -15.126  1.00  4.670          H  
ATOM    642 1HB  ASP A  44     -13.702  -8.442 -15.481  1.00  6.540          H  
ATOM    643 2HB  ASP A  44     -14.063  -8.873 -13.821  1.00  6.540          H  
ATOM    644  N   GLY A  45     -11.780 -11.846 -13.293  1.00  3.890          N  
ATOM    645  CA  GLY A  45     -11.486 -12.533 -12.053  1.00  3.890          C  
ATOM    646  C   GLY A  45     -12.705 -12.453 -11.120  1.00  3.890          C  
ATOM    647  O   GLY A  45     -13.849 -12.626 -11.581  1.00  3.890          O  
ATOM    648  H   GLY A  45     -11.688 -12.329 -14.180  1.00  4.670          H  
ATOM    649 1HA  GLY A  45     -11.191 -13.560 -12.230  1.00  4.670          H  
ATOM    650 2HA  GLY A  45     -10.618 -12.036 -11.642  1.00  4.670          H  
ATOM    651  N   PRO A  46     -12.479 -12.091  -9.840  1.00  3.890          N  
ATOM    652  CA  PRO A  46     -13.444 -11.905  -8.772  1.00  3.890          C  
ATOM    653  C   PRO A  46     -14.496 -10.846  -9.090  1.00  3.890          C  
ATOM    654  O   PRO A  46     -15.516 -10.774  -8.418  1.00  3.890          O  
ATOM    655  CB  PRO A  46     -12.557 -11.488  -7.592  1.00  5.830          C  
ATOM    656  CG  PRO A  46     -11.214 -12.046  -7.878  1.00  5.830          C  
ATOM    657  CD  PRO A  46     -11.068 -11.952  -9.360  1.00  5.830          C  
ATOM    658  HA  PRO A  46     -13.937 -12.867  -8.575  1.00  4.670          H  
ATOM    659 1HB  PRO A  46     -12.545 -10.391  -7.502  1.00  7.000          H  
ATOM    660 2HB  PRO A  46     -12.972 -11.894  -6.665  1.00  7.000          H  
ATOM    661 1HG  PRO A  46     -10.445 -11.473  -7.336  1.00  7.000          H  
ATOM    662 2HG  PRO A  46     -11.150 -13.080  -7.509  1.00  7.000          H  
ATOM    663 1HD  PRO A  46     -10.641 -10.971  -9.647  1.00  7.000          H  
ATOM    664 2HD  PRO A  46     -10.442 -12.808  -9.663  1.00  7.000          H  
ATOM    665  N   GLY A  47     -14.242  -9.977 -10.078  1.00  3.890          N  
ATOM    666  CA  GLY A  47     -15.215  -8.954 -10.431  1.00  3.890          C  
ATOM    667  C   GLY A  47     -16.435  -9.548 -11.138  1.00  3.890          C  
ATOM    668  O   GLY A  47     -17.463  -8.883 -11.284  1.00  3.890          O  
ATOM    669  H   GLY A  47     -13.390 -10.019 -10.647  1.00  4.670          H  
ATOM    670 1HA  GLY A  47     -15.536  -8.428  -9.538  1.00  4.670          H  
ATOM    671 2HA  GLY A  47     -14.736  -8.222 -11.086  1.00  4.670          H  
ATOM    672  N   ILE A  48     -16.309 -10.799 -11.595  1.00  3.890          N  
ATOM    673  CA  ILE A  48     -17.374 -11.497 -12.298  1.00  3.890          C  
ATOM    674  C   ILE A  48     -17.928 -12.614 -11.432  1.00  3.870          C  
ATOM    675  O   ILE A  48     -19.145 -12.747 -11.284  1.00  3.890          O  
ATOM    676  CB  ILE A  48     -16.881 -12.100 -13.632  1.00  5.450          C  
ATOM    677  CG1 ILE A  48     -16.265 -11.006 -14.534  1.00  5.450          C  
ATOM    678  CG2 ILE A  48     -18.026 -12.861 -14.352  1.00  5.450          C  
ATOM    679  CD1 ILE A  48     -17.143  -9.844 -14.935  1.00  5.450          C  
ATOM    680  H   ILE A  48     -15.431 -11.293 -11.427  1.00  4.670          H  
ATOM    681  HA  ILE A  48     -18.188 -10.804 -12.494  1.00  4.670          H  
ATOM    682  HB  ILE A  48     -16.079 -12.791 -13.418  1.00  6.540          H  
ATOM    683 1HG1 ILE A  48     -15.423 -10.611 -14.008  1.00  6.540          H  
ATOM    684 2HG1 ILE A  48     -15.925 -11.479 -15.444  1.00  6.540          H  
ATOM    685 1HG2 ILE A  48     -17.647 -13.298 -15.274  1.00  6.540          H  
ATOM    686 2HG2 ILE A  48     -18.408 -13.660 -13.715  1.00  6.540          H  
ATOM    687 3HG2 ILE A  48     -18.841 -12.180 -14.580  1.00  6.540          H  
ATOM    688 1HD1 ILE A  48     -16.566  -9.161 -15.560  1.00  6.540          H  
ATOM    689 2HD1 ILE A  48     -18.002 -10.197 -15.497  1.00  6.540          H  
ATOM    690 3HD1 ILE A  48     -17.483  -9.307 -14.053  1.00  6.540          H  
ATOM    691  N   TYR A  49     -17.032 -13.456 -10.910  1.00  3.550          N  
ATOM    692  CA  TYR A  49     -17.459 -14.609 -10.125  1.00  3.570          C  
ATOM    693  C   TYR A  49     -17.385 -14.330  -8.644  1.00  3.450          C  
ATOM    694  O   TYR A  49     -16.309 -14.401  -8.040  1.00  3.350          O  
ATOM    695  CB  TYR A  49     -16.604 -15.821 -10.465  1.00  4.990          C  
ATOM    696  CG  TYR A  49     -16.833 -16.338 -11.849  1.00  4.990          C  
ATOM    697  CD1 TYR A  49     -16.222 -15.731 -12.915  1.00  4.990          C  
ATOM    698  CD2 TYR A  49     -17.631 -17.439 -12.047  1.00  4.990          C  
ATOM    699  CE1 TYR A  49     -16.406 -16.207 -14.188  1.00  4.990          C  
ATOM    700  CE2 TYR A  49     -17.817 -17.928 -13.321  1.00  4.990          C  
ATOM    701  CZ  TYR A  49     -17.201 -17.310 -14.393  1.00  4.990          C  
ATOM    702  OH  TYR A  49     -17.376 -17.794 -15.668  1.00  4.990          O  
ATOM    703  H   TYR A  49     -16.037 -13.281 -11.076  1.00  4.260          H  
ATOM    704  HA  TYR A  49     -18.498 -14.833 -10.369  1.00  4.280          H  
ATOM    705 1HB  TYR A  49     -15.555 -15.560 -10.360  1.00  5.990          H  
ATOM    706 2HB  TYR A  49     -16.816 -16.627  -9.761  1.00  5.990          H  
ATOM    707  HD1 TYR A  49     -15.584 -14.871 -12.750  1.00  5.990          H  
ATOM    708  HD2 TYR A  49     -18.110 -17.928 -11.196  1.00  5.990          H  
ATOM    709  HE1 TYR A  49     -15.917 -15.718 -15.024  1.00  5.990          H  
ATOM    710  HE2 TYR A  49     -18.445 -18.805 -13.482  1.00  5.990          H  
ATOM    711  HH  TYR A  49     -18.032 -18.498 -15.656  1.00  5.990          H  
ATOM    712  N   MET A  50     -18.562 -14.120  -8.048  1.00  3.780          N  
ATOM    713  CA  MET A  50     -18.718 -13.711  -6.656  1.00  3.890          C  
ATOM    714  C   MET A  50     -18.201 -14.766  -5.701  1.00  3.630          C  
ATOM    715  O   MET A  50     -17.734 -14.457  -4.599  1.00  3.760          O  
ATOM    716  CB  MET A  50     -20.180 -13.383  -6.385  1.00  5.400          C  
ATOM    717  CG  MET A  50     -20.718 -12.167  -7.199  1.00  5.400          C  
ATOM    718  SD  MET A  50     -19.824 -10.609  -6.905  1.00  5.400          S  
ATOM    719  CE  MET A  50     -18.691 -10.503  -8.332  1.00  5.400          C  
ATOM    720  H   MET A  50     -19.390 -14.177  -8.626  1.00  4.540          H  
ATOM    721  HA  MET A  50     -18.130 -12.819  -6.496  1.00  4.670          H  
ATOM    722 1HB  MET A  50     -20.797 -14.250  -6.622  1.00  6.480          H  
ATOM    723 2HB  MET A  50     -20.312 -13.164  -5.323  1.00  6.480          H  
ATOM    724 1HG  MET A  50     -20.657 -12.393  -8.264  1.00  6.480          H  
ATOM    725 2HG  MET A  50     -21.769 -12.008  -6.952  1.00  6.480          H  
ATOM    726 1HE  MET A  50     -18.093  -9.593  -8.260  1.00  6.480          H  
ATOM    727 2HE  MET A  50     -18.020 -11.353  -8.351  1.00  6.480          H  
ATOM    728 3HE  MET A  50     -19.262 -10.483  -9.261  1.00  6.480          H  
ATOM    729  N   GLN A  51     -18.216 -16.018  -6.146  1.00  3.350          N  
ATOM    730  CA  GLN A  51     -17.745 -17.147  -5.363  1.00  3.320          C  
ATOM    731  C   GLN A  51     -16.286 -16.957  -4.956  1.00  2.870          C  
ATOM    732  O   GLN A  51     -15.840 -17.477  -3.932  1.00  2.950          O  
ATOM    733  CB  GLN A  51     -17.856 -18.444  -6.172  1.00  4.660          C  
ATOM    734  CG  GLN A  51     -19.268 -18.879  -6.543  1.00  4.660          C  
ATOM    735  CD  GLN A  51     -19.762 -18.270  -7.866  1.00  4.660          C  
ATOM    736  OE1 GLN A  51     -19.358 -17.159  -8.257  1.00  4.660          O  
ATOM    737  NE2 GLN A  51     -20.613 -18.999  -8.564  1.00  4.660          N  
ATOM    738  H   GLN A  51     -18.624 -16.203  -7.063  1.00  4.020          H  
ATOM    739  HA  GLN A  51     -18.349 -17.224  -4.461  1.00  3.980          H  
ATOM    740 1HB  GLN A  51     -17.276 -18.351  -7.090  1.00  5.590          H  
ATOM    741 2HB  GLN A  51     -17.423 -19.245  -5.603  1.00  5.590          H  
ATOM    742 1HG  GLN A  51     -19.288 -19.971  -6.637  1.00  5.590          H  
ATOM    743 2HG  GLN A  51     -19.947 -18.565  -5.750  1.00  5.590          H  
ATOM    744 1HE2 GLN A  51     -20.958 -18.682  -9.449  1.00  5.590          H  
ATOM    745 2HE2 GLN A  51     -20.900 -19.907  -8.238  1.00  5.590          H  
ATOM    746  N   SER A  52     -15.546 -16.150  -5.724  1.00  2.530          N  
ATOM    747  CA  SER A  52     -14.134 -15.892  -5.504  1.00  2.270          C  
ATOM    748  C   SER A  52     -13.908 -15.222  -4.169  1.00  1.950          C  
ATOM    749  O   SER A  52     -12.787 -15.238  -3.646  1.00  1.910          O  
ATOM    750  CB  SER A  52     -13.587 -15.000  -6.589  1.00  3.280          C  
ATOM    751  OG  SER A  52     -13.651 -15.635  -7.826  1.00  3.280          O  
ATOM    752  H   SER A  52     -15.987 -15.686  -6.519  1.00  3.040          H  
ATOM    753  HA  SER A  52     -13.601 -16.844  -5.518  1.00  2.720          H  
ATOM    754 1HB  SER A  52     -14.158 -14.077  -6.611  1.00  3.940          H  
ATOM    755 2HB  SER A  52     -12.557 -14.748  -6.357  1.00  3.940          H  
ATOM    756  HG  SER A  52     -14.540 -15.428  -8.167  1.00  3.940          H  
ATOM    757  N   SER A  53     -14.971 -14.632  -3.620  1.00  1.950          N  
ATOM    758  CA  SER A  53     -14.924 -13.950  -2.353  1.00  1.840          C  
ATOM    759  C   SER A  53     -14.593 -14.916  -1.222  1.00  1.530          C  
ATOM    760  O   SER A  53     -14.131 -14.488  -0.167  1.00  1.470          O  
ATOM    761  CB  SER A  53     -16.231 -13.295  -2.077  1.00  2.620          C  
ATOM    762  OG  SER A  53     -17.193 -14.244  -1.780  1.00  2.620          O  
ATOM    763  H   SER A  53     -15.868 -14.662  -4.109  1.00  2.340          H  
ATOM    764  HA  SER A  53     -14.173 -13.182  -2.397  1.00  2.210          H  
ATOM    765 1HB  SER A  53     -16.097 -12.608  -1.275  1.00  3.140          H  
ATOM    766 2HB  SER A  53     -16.548 -12.730  -2.929  1.00  3.140          H  
ATOM    767  HG  SER A  53     -17.478 -14.598  -2.657  1.00  3.140          H  
ATOM    768  N   SER A  54     -14.818 -16.224  -1.409  1.00  1.620          N  
ATOM    769  CA  SER A  54     -14.452 -17.181  -0.375  1.00  1.620          C  
ATOM    770  C   SER A  54     -12.941 -17.260  -0.258  1.00  1.580          C  
ATOM    771  O   SER A  54     -12.363 -17.200   0.838  1.00  1.610          O  
ATOM    772  CB  SER A  54     -15.024 -18.542  -0.655  1.00  2.270          C  
ATOM    773  OG  SER A  54     -14.582 -19.450   0.309  1.00  2.270          O  
ATOM    774  H   SER A  54     -15.226 -16.565  -2.286  1.00  1.940          H  
ATOM    775  HA  SER A  54     -14.848 -16.821   0.567  1.00  1.940          H  
ATOM    776 1HB  SER A  54     -16.114 -18.492  -0.632  1.00  2.720          H  
ATOM    777 2HB  SER A  54     -14.732 -18.864  -1.639  1.00  2.720          H  
ATOM    778  HG  SER A  54     -15.243 -20.174   0.340  1.00  2.720          H  
ATOM    779  N   ALA A  55     -12.293 -17.409  -1.413  1.00  1.720          N  
ATOM    780  CA  ALA A  55     -10.847 -17.478  -1.468  1.00  2.020          C  
ATOM    781  C   ALA A  55     -10.252 -16.175  -0.946  1.00  1.940          C  
ATOM    782  O   ALA A  55      -9.243 -16.192  -0.224  1.00  2.290          O  
ATOM    783  CB  ALA A  55     -10.401 -17.734  -2.895  1.00  2.710          C  
ATOM    784  H   ALA A  55     -12.839 -17.469  -2.261  1.00  2.060          H  
ATOM    785  HA  ALA A  55     -10.511 -18.291  -0.829  1.00  2.420          H  
ATOM    786 1HB  ALA A  55      -9.315 -17.794  -2.932  1.00  3.250          H  
ATOM    787 2HB  ALA A  55     -10.831 -18.672  -3.243  1.00  3.250          H  
ATOM    788 3HB  ALA A  55     -10.742 -16.917  -3.534  1.00  3.250          H  
ATOM    789  N   LEU A  56     -10.900 -15.054  -1.287  1.00  1.680          N  
ATOM    790  CA  LEU A  56     -10.456 -13.750  -0.837  1.00  1.920          C  
ATOM    791  C   LEU A  56     -10.642 -13.601   0.661  1.00  1.840          C  
ATOM    792  O   LEU A  56      -9.751 -13.112   1.336  1.00  2.190          O  
ATOM    793  CB  LEU A  56     -11.201 -12.640  -1.570  1.00  2.590          C  
ATOM    794  CG  LEU A  56     -10.900 -12.488  -3.092  1.00  2.590          C  
ATOM    795  CD1 LEU A  56     -11.897 -11.524  -3.695  1.00  2.590          C  
ATOM    796  CD2 LEU A  56      -9.480 -11.959  -3.303  1.00  2.590          C  
ATOM    797  H   LEU A  56     -11.708 -15.125  -1.913  1.00  2.020          H  
ATOM    798  HA  LEU A  56      -9.397 -13.666  -1.046  1.00  2.300          H  
ATOM    799 1HB  LEU A  56     -12.250 -12.796  -1.433  1.00  3.110          H  
ATOM    800 2HB  LEU A  56     -10.946 -11.693  -1.093  1.00  3.110          H  
ATOM    801  HG  LEU A  56     -11.004 -13.451  -3.587  1.00  3.110          H  
ATOM    802 1HD1 LEU A  56     -11.694 -11.412  -4.749  1.00  3.110          H  
ATOM    803 2HD1 LEU A  56     -12.886 -11.895  -3.566  1.00  3.110          H  
ATOM    804 3HD1 LEU A  56     -11.812 -10.577  -3.214  1.00  3.110          H  
ATOM    805 1HD2 LEU A  56      -9.296 -11.852  -4.372  1.00  3.110          H  
ATOM    806 2HD2 LEU A  56      -9.376 -10.988  -2.817  1.00  3.110          H  
ATOM    807 3HD2 LEU A  56      -8.750 -12.646  -2.891  1.00  3.110          H  
ATOM    808  N   ALA A  57     -11.742 -14.103   1.221  1.00  1.490          N  
ATOM    809  CA  ALA A  57     -11.942 -14.002   2.663  1.00  1.500          C  
ATOM    810  C   ALA A  57     -10.789 -14.667   3.393  1.00  1.720          C  
ATOM    811  O   ALA A  57     -10.293 -14.161   4.412  1.00  1.940          O  
ATOM    812  CB  ALA A  57     -13.232 -14.677   3.049  1.00  2.100          C  
ATOM    813  H   ALA A  57     -12.494 -14.466   0.638  1.00  1.790          H  
ATOM    814  HA  ALA A  57     -11.978 -12.950   2.933  1.00  1.800          H  
ATOM    815 1HB  ALA A  57     -13.401 -14.592   4.127  1.00  2.520          H  
ATOM    816 2HB  ALA A  57     -14.021 -14.223   2.515  1.00  2.520          H  
ATOM    817 3HB  ALA A  57     -13.168 -15.715   2.766  1.00  2.520          H  
ATOM    818  N   THR A  58     -10.322 -15.795   2.856  1.00  1.860          N  
ATOM    819  CA  THR A  58      -9.180 -16.459   3.455  1.00  2.330          C  
ATOM    820  C   THR A  58      -7.920 -15.596   3.295  1.00  2.680          C  
ATOM    821  O   THR A  58      -7.218 -15.311   4.264  1.00  2.960          O  
ATOM    822  CB  THR A  58      -8.944 -17.856   2.835  1.00  3.070          C  
ATOM    823  OG1 THR A  58     -10.087 -18.686   3.067  1.00  3.070          O  
ATOM    824  CG2 THR A  58      -7.727 -18.513   3.470  1.00  3.070          C  
ATOM    825  H   THR A  58     -10.813 -16.201   2.048  1.00  2.230          H  
ATOM    826  HA  THR A  58      -9.375 -16.586   4.519  1.00  2.800          H  
ATOM    827  HB  THR A  58      -8.787 -17.758   1.762  1.00  3.690          H  
ATOM    828  HG1 THR A  58     -10.833 -18.364   2.542  1.00  3.690          H  
ATOM    829 1HG2 THR A  58      -7.581 -19.497   3.027  1.00  3.690          H  
ATOM    830 2HG2 THR A  58      -6.837 -17.910   3.298  1.00  3.690          H  
ATOM    831 3HG2 THR A  58      -7.891 -18.618   4.541  1.00  3.690          H  
ATOM    832  N   ALA A  59      -7.650 -15.135   2.067  1.00  2.740          N  
ATOM    833  CA  ALA A  59      -6.449 -14.345   1.762  1.00  3.210          C  
ATOM    834  C   ALA A  59      -6.375 -13.035   2.550  1.00  3.310          C  
ATOM    835  O   ALA A  59      -5.302 -12.616   3.005  1.00  3.720          O  
ATOM    836  CB  ALA A  59      -6.417 -14.027   0.278  1.00  4.310          C  
ATOM    837  H   ALA A  59      -8.285 -15.386   1.304  1.00  3.290          H  
ATOM    838  HA  ALA A  59      -5.581 -14.947   2.020  1.00  3.850          H  
ATOM    839 1HB  ALA A  59      -5.510 -13.474   0.044  1.00  5.170          H  
ATOM    840 2HB  ALA A  59      -6.441 -14.956  -0.293  1.00  5.170          H  
ATOM    841 3HB  ALA A  59      -7.285 -13.424   0.026  1.00  5.170          H  
ATOM    842  N   SER A  60      -7.534 -12.432   2.773  1.00  2.970          N  
ATOM    843  CA  SER A  60      -7.714 -11.175   3.473  1.00  3.120          C  
ATOM    844  C   SER A  60      -7.724 -11.360   4.969  1.00  3.110          C  
ATOM    845  O   SER A  60      -7.822 -10.385   5.704  1.00  3.300          O  
ATOM    846  CB  SER A  60      -9.037 -10.524   3.102  1.00  4.310          C  
ATOM    847  OG  SER A  60      -9.102 -10.122   1.759  1.00  4.310          O  
ATOM    848  H   SER A  60      -8.366 -12.834   2.356  1.00  3.560          H  
ATOM    849  HA  SER A  60      -6.895 -10.510   3.207  1.00  3.740          H  
ATOM    850 1HB  SER A  60      -9.846 -11.229   3.308  1.00  5.170          H  
ATOM    851 2HB  SER A  60      -9.192  -9.672   3.741  1.00  5.170          H  
ATOM    852  HG  SER A  60      -9.999  -9.757   1.657  1.00  5.170          H  
ATOM    853  N   ARG A  61      -7.662 -12.603   5.439  1.00  2.960          N  
ATOM    854  CA  ARG A  61      -7.711 -12.889   6.854  1.00  2.980          C  
ATOM    855  C   ARG A  61      -8.975 -12.300   7.485  1.00  2.680          C  
ATOM    856  O   ARG A  61      -8.892 -11.546   8.456  1.00  2.840          O  
ATOM    857  CB  ARG A  61      -6.455 -12.361   7.553  1.00  4.160          C  
ATOM    858  CG  ARG A  61      -5.215 -13.277   7.479  1.00  4.160          C  
ATOM    859  CD  ARG A  61      -4.596 -13.337   6.097  1.00  4.160          C  
ATOM    860  NE  ARG A  61      -3.318 -14.052   6.120  1.00  4.160          N  
ATOM    861  CZ  ARG A  61      -2.532 -14.344   5.047  1.00  4.160          C  
ATOM    862  NH1 ARG A  61      -2.866 -13.990   3.813  1.00  4.160          N  
ATOM    863  NH2 ARG A  61      -1.396 -15.003   5.247  1.00  4.160          N  
ATOM    864  H   ARG A  61      -7.564 -13.393   4.799  1.00  3.550          H  
ATOM    865  HA  ARG A  61      -7.739 -13.972   6.975  1.00  3.580          H  
ATOM    866 1HB  ARG A  61      -6.161 -11.401   7.153  1.00  5.000          H  
ATOM    867 2HB  ARG A  61      -6.669 -12.213   8.610  1.00  5.000          H  
ATOM    868 1HG  ARG A  61      -4.457 -12.912   8.170  1.00  5.000          H  
ATOM    869 2HG  ARG A  61      -5.502 -14.289   7.758  1.00  5.000          H  
ATOM    870 1HD  ARG A  61      -5.263 -13.874   5.426  1.00  5.000          H  
ATOM    871 2HD  ARG A  61      -4.430 -12.328   5.716  1.00  5.000          H  
ATOM    872  HE  ARG A  61      -2.991 -14.358   7.023  1.00  5.000          H  
ATOM    873 1HH1 ARG A  61      -3.745 -13.480   3.614  1.00  5.000          H  
ATOM    874 2HH1 ARG A  61      -2.261 -14.222   3.043  1.00  5.000          H  
ATOM    875 1HH2 ARG A  61      -1.129 -15.278   6.183  1.00  5.000          H  
ATOM    876 2HH2 ARG A  61      -0.797 -15.229   4.467  1.00  5.000          H  
ATOM    877  N   GLY A  62     -10.141 -12.661   6.919  1.00  2.320          N  
ATOM    878  CA  GLY A  62     -11.451 -12.187   7.368  1.00  2.160          C  
ATOM    879  C   GLY A  62     -11.942 -12.909   8.624  1.00  1.970          C  
ATOM    880  O   GLY A  62     -11.140 -13.285   9.488  1.00  2.180          O  
ATOM    881  H   GLY A  62     -10.124 -13.272   6.096  1.00  2.780          H  
ATOM    882 1HA  GLY A  62     -11.399 -11.113   7.561  1.00  2.590          H  
ATOM    883 2HA  GLY A  62     -12.179 -12.328   6.566  1.00  2.590          H  
ATOM    884  N   TYR A  63     -13.264 -13.017   8.782  1.00  1.790          N  
ATOM    885  CA  TYR A  63     -13.815 -13.596  10.012  1.00  1.790          C  
ATOM    886  C   TYR A  63     -14.836 -14.731   9.836  1.00  1.560          C  
ATOM    887  O   TYR A  63     -16.038 -14.473   9.953  1.00  1.410          O  
ATOM    888  CB  TYR A  63     -14.484 -12.492  10.826  1.00  2.510          C  
ATOM    889  CG  TYR A  63     -13.565 -11.375  11.203  1.00  2.510          C  
ATOM    890  CD1 TYR A  63     -13.485 -10.249  10.410  1.00  2.510          C  
ATOM    891  CD2 TYR A  63     -12.804 -11.469  12.349  1.00  2.510          C  
ATOM    892  CE1 TYR A  63     -12.654  -9.225  10.765  1.00  2.510          C  
ATOM    893  CE2 TYR A  63     -11.964 -10.439  12.702  1.00  2.510          C  
ATOM    894  CZ  TYR A  63     -11.889  -9.317  11.914  1.00  2.510          C  
ATOM    895  OH  TYR A  63     -11.048  -8.279  12.268  1.00  2.510          O  
ATOM    896  H   TYR A  63     -13.878 -12.749   8.000  1.00  2.150          H  
ATOM    897  HA  TYR A  63     -12.985 -13.975  10.604  1.00  2.150          H  
ATOM    898 1HB  TYR A  63     -15.313 -12.082  10.265  1.00  3.010          H  
ATOM    899 2HB  TYR A  63     -14.892 -12.920  11.743  1.00  3.010          H  
ATOM    900  HD1 TYR A  63     -14.085 -10.169   9.506  1.00  3.010          H  
ATOM    901  HD2 TYR A  63     -12.867 -12.360  12.973  1.00  3.010          H  
ATOM    902  HE1 TYR A  63     -12.600  -8.345  10.148  1.00  3.010          H  
ATOM    903  HE2 TYR A  63     -11.363 -10.510  13.607  1.00  3.010          H  
ATOM    904  HH  TYR A  63     -11.174  -7.543  11.659  1.00  3.010          H  
ATOM    905  N   PRO A  64     -14.406 -16.002   9.677  1.00  1.780          N  
ATOM    906  CA  PRO A  64     -15.243 -17.179   9.464  1.00  1.930          C  
ATOM    907  C   PRO A  64     -16.348 -17.338  10.510  1.00  1.930          C  
ATOM    908  O   PRO A  64     -17.432 -17.825  10.204  1.00  2.080          O  
ATOM    909  CB  PRO A  64     -14.227 -18.324   9.565  1.00  2.900          C  
ATOM    910  CG  PRO A  64     -12.928 -17.706   9.113  1.00  2.900          C  
ATOM    911  CD  PRO A  64     -12.962 -16.297   9.667  1.00  2.900          C  
ATOM    912  HA  PRO A  64     -15.670 -17.131   8.452  1.00  2.320          H  
ATOM    913 1HB  PRO A  64     -14.188 -18.704  10.602  1.00  3.470          H  
ATOM    914 2HB  PRO A  64     -14.548 -19.160   8.923  1.00  3.470          H  
ATOM    915 1HG  PRO A  64     -12.073 -18.289   9.491  1.00  3.470          H  
ATOM    916 2HG  PRO A  64     -12.867 -17.722   8.012  1.00  3.470          H  
ATOM    917 1HD  PRO A  64     -12.549 -16.263  10.691  1.00  3.470          H  
ATOM    918 2HD  PRO A  64     -12.428 -15.639   8.977  1.00  3.470          H  
ATOM    919  N   GLU A  65     -16.107 -16.883  11.747  1.00  1.950          N  
ATOM    920  CA  GLU A  65     -17.092 -16.975  12.829  1.00  2.180          C  
ATOM    921  C   GLU A  65     -18.450 -16.362  12.462  1.00  1.930          C  
ATOM    922  O   GLU A  65     -19.492 -16.736  13.016  1.00  2.140          O  
ATOM    923  CB  GLU A  65     -16.555 -16.279  14.087  1.00  2.960          C  
ATOM    924  CG  GLU A  65     -15.330 -16.953  14.755  1.00  2.960          C  
ATOM    925  CD  GLU A  65     -13.987 -16.555  14.159  1.00  2.960          C  
ATOM    926  OE1 GLU A  65     -13.967 -16.079  13.048  1.00  2.960          O  
ATOM    927  OE2 GLU A  65     -12.992 -16.729  14.817  1.00  2.960          O  
ATOM    928  H   GLU A  65     -15.192 -16.501  11.999  1.00  2.340          H  
ATOM    929  HA  GLU A  65     -17.248 -18.029  13.053  1.00  2.620          H  
ATOM    930 1HB  GLU A  65     -16.273 -15.256  13.834  1.00  3.550          H  
ATOM    931 2HB  GLU A  65     -17.348 -16.221  14.832  1.00  3.550          H  
ATOM    932 1HG  GLU A  65     -15.329 -16.699  15.814  1.00  3.550          H  
ATOM    933 2HG  GLU A  65     -15.445 -18.033  14.672  1.00  3.550          H  
ATOM    934  N   ALA A  66     -18.420 -15.434  11.513  1.00  1.610          N  
ATOM    935  CA  ALA A  66     -19.546 -14.675  11.020  1.00  1.520          C  
ATOM    936  C   ALA A  66     -20.638 -15.548  10.405  1.00  1.560          C  
ATOM    937  O   ALA A  66     -21.793 -15.115  10.314  1.00  1.670          O  
ATOM    938  CB  ALA A  66     -19.058 -13.663  10.021  1.00  2.160          C  
ATOM    939  H   ALA A  66     -17.511 -15.229  11.087  1.00  1.930          H  
ATOM    940  HA  ALA A  66     -19.977 -14.139  11.857  1.00  1.820          H  
ATOM    941 1HB  ALA A  66     -19.878 -13.075   9.684  1.00  2.600          H  
ATOM    942 2HB  ALA A  66     -18.314 -13.023  10.493  1.00  2.600          H  
ATOM    943 3HB  ALA A  66     -18.614 -14.176   9.198  1.00  2.600          H  
ATOM    944  N   THR A  67     -20.328 -16.798  10.042  1.00  1.730          N  
ATOM    945  CA  THR A  67     -21.338 -17.654   9.432  1.00  2.060          C  
ATOM    946  C   THR A  67     -22.473 -17.946  10.415  1.00  2.280          C  
ATOM    947  O   THR A  67     -23.589 -18.294  10.007  1.00  2.600          O  
ATOM    948  CB  THR A  67     -20.740 -18.988   8.947  1.00  2.750          C  
ATOM    949  OG1 THR A  67     -20.178 -19.706  10.059  1.00  2.750          O  
ATOM    950  CG2 THR A  67     -19.664 -18.699   7.925  1.00  2.750          C  
ATOM    951  H   THR A  67     -19.369 -17.146  10.152  1.00  2.080          H  
ATOM    952  HA  THR A  67     -21.753 -17.130   8.571  1.00  2.470          H  
ATOM    953  HB  THR A  67     -21.516 -19.598   8.489  1.00  3.300          H  
ATOM    954  HG1 THR A  67     -19.965 -20.604   9.788  1.00  3.300          H  
ATOM    955 1HG2 THR A  67     -19.220 -19.613   7.578  1.00  3.300          H  
ATOM    956 2HG2 THR A  67     -20.107 -18.172   7.091  1.00  3.300          H  
ATOM    957 3HG2 THR A  67     -18.892 -18.086   8.350  1.00  3.300          H  
ATOM    958  N   ALA A  68     -22.241 -17.744  11.722  1.00  2.350          N  
ATOM    959  CA  ALA A  68     -23.284 -17.942  12.725  1.00  2.790          C  
ATOM    960  C   ALA A  68     -24.163 -16.689  12.800  1.00  2.860          C  
ATOM    961  O   ALA A  68     -24.242 -16.024  13.833  1.00  3.140          O  
ATOM    962  CB  ALA A  68     -22.665 -18.227  14.082  1.00  3.730          C  
ATOM    963  H   ALA A  68     -21.308 -17.435  12.018  1.00  2.820          H  
ATOM    964  HA  ALA A  68     -23.907 -18.782  12.420  1.00  3.350          H  
ATOM    965 1HB  ALA A  68     -23.453 -18.376  14.817  1.00  4.480          H  
ATOM    966 2HB  ALA A  68     -22.048 -19.122  14.020  1.00  4.480          H  
ATOM    967 3HB  ALA A  68     -22.043 -17.378  14.375  1.00  4.480          H  
ATOM    968  N   GLY A  69     -24.825 -16.393  11.689  1.00  2.890          N  
ATOM    969  CA  GLY A  69     -25.639 -15.202  11.491  1.00  3.090          C  
ATOM    970  C   GLY A  69     -27.135 -15.482  11.513  1.00  2.630          C  
ATOM    971  O   GLY A  69     -27.635 -16.265  12.325  1.00  2.630          O  
ATOM    972  H   GLY A  69     -24.699 -17.049  10.915  1.00  3.470          H  
ATOM    973 1HA  GLY A  69     -25.398 -14.466  12.257  1.00  3.710          H  
ATOM    974 2HA  GLY A  69     -25.371 -14.752  10.538  1.00  3.710          H  
ATOM    975  N   MET A  70     -27.849 -14.787  10.628  1.00  2.750          N  
ATOM    976  CA  MET A  70     -29.307 -14.848  10.538  1.00  2.690          C  
ATOM    977  C   MET A  70     -29.781 -15.148   9.116  1.00  2.220          C  
ATOM    978  O   MET A  70     -29.153 -14.743   8.132  1.00  1.950          O  
ATOM    979  CB  MET A  70     -29.878 -13.517  11.050  1.00  3.790          C  
ATOM    980  CG  MET A  70     -31.418 -13.349  11.068  1.00  3.790          C  
ATOM    981  SD  MET A  70     -32.133 -12.842   9.461  1.00  3.790          S  
ATOM    982  CE  MET A  70     -31.716 -11.115   9.355  1.00  3.790          C  
ATOM    983  H   MET A  70     -27.327 -14.180   9.988  1.00  3.300          H  
ATOM    984  HA  MET A  70     -29.660 -15.654  11.180  1.00  3.230          H  
ATOM    985 1HB  MET A  70     -29.548 -13.381  12.074  1.00  4.550          H  
ATOM    986 2HB  MET A  70     -29.448 -12.704  10.468  1.00  4.550          H  
ATOM    987 1HG  MET A  70     -31.887 -14.282  11.374  1.00  4.550          H  
ATOM    988 2HG  MET A  70     -31.674 -12.589  11.805  1.00  4.550          H  
ATOM    989 1HE  MET A  70     -32.100 -10.708   8.419  1.00  4.550          H  
ATOM    990 2HE  MET A  70     -32.158 -10.577  10.194  1.00  4.550          H  
ATOM    991 3HE  MET A  70     -30.638 -10.992   9.380  1.00  4.550          H  
ATOM    992  N   LEU A  71     -30.900 -15.869   9.007  1.00  2.280          N  
ATOM    993  CA  LEU A  71     -31.502 -16.158   7.710  1.00  1.980          C  
ATOM    994  C   LEU A  71     -32.980 -15.830   7.584  1.00  2.020          C  
ATOM    995  O   LEU A  71     -33.809 -16.282   8.380  1.00  2.330          O  
ATOM    996  CB  LEU A  71     -31.337 -17.648   7.356  1.00  2.890          C  
ATOM    997  CG  LEU A  71     -32.159 -18.154   6.098  1.00  2.890          C  
ATOM    998  CD1 LEU A  71     -31.682 -17.492   4.850  1.00  2.890          C  
ATOM    999  CD2 LEU A  71     -32.022 -19.648   5.962  1.00  2.890          C  
ATOM   1000  H   LEU A  71     -31.360 -16.196   9.846  1.00  2.740          H  
ATOM   1001  HA  LEU A  71     -30.976 -15.561   6.964  1.00  2.380          H  
ATOM   1002 1HB  LEU A  71     -30.287 -17.837   7.165  1.00  3.470          H  
ATOM   1003 2HB  LEU A  71     -31.644 -18.242   8.214  1.00  3.470          H  
ATOM   1004  HG  LEU A  71     -33.212 -17.912   6.230  1.00  3.470          H  
ATOM   1005 1HD1 LEU A  71     -32.283 -17.854   4.051  1.00  3.470          H  
ATOM   1006 2HD1 LEU A  71     -31.782 -16.442   4.894  1.00  3.470          H  
ATOM   1007 3HD1 LEU A  71     -30.650 -17.730   4.681  1.00  3.470          H  
ATOM   1008 1HD2 LEU A  71     -32.602 -19.983   5.110  1.00  3.470          H  
ATOM   1009 2HD2 LEU A  71     -30.977 -19.910   5.815  1.00  3.470          H  
ATOM   1010 3HD2 LEU A  71     -32.394 -20.128   6.866  1.00  3.470          H  
ATOM   1011  N   GLU A  72     -33.300 -15.102   6.519  1.00  1.850          N  
ATOM   1012  CA  GLU A  72     -34.659 -14.813   6.116  1.00  1.990          C  
ATOM   1013  C   GLU A  72     -34.861 -15.499   4.768  1.00  1.770          C  
ATOM   1014  O   GLU A  72     -34.134 -15.223   3.814  1.00  1.480          O  
ATOM   1015  CB  GLU A  72     -34.892 -13.307   5.979  1.00  2.730          C  
ATOM   1016  CG  GLU A  72     -36.317 -12.927   5.577  1.00  2.730          C  
ATOM   1017  CD  GLU A  72     -36.525 -11.450   5.457  1.00  2.730          C  
ATOM   1018  OE1 GLU A  72     -35.582 -10.717   5.623  1.00  2.730          O  
ATOM   1019  OE2 GLU A  72     -37.633 -11.051   5.197  1.00  2.730          O  
ATOM   1020  H   GLU A  72     -32.536 -14.740   5.939  1.00  2.220          H  
ATOM   1021  HA  GLU A  72     -35.357 -15.233   6.839  1.00  2.390          H  
ATOM   1022 1HB  GLU A  72     -34.663 -12.818   6.927  1.00  3.280          H  
ATOM   1023 2HB  GLU A  72     -34.208 -12.903   5.231  1.00  3.280          H  
ATOM   1024 1HG  GLU A  72     -36.545 -13.384   4.619  1.00  3.280          H  
ATOM   1025 2HG  GLU A  72     -37.011 -13.330   6.312  1.00  3.280          H  
ATOM   1026  N   VAL A  73     -35.820 -16.398   4.664  1.00  2.100          N  
ATOM   1027  CA  VAL A  73     -35.993 -17.078   3.384  1.00  2.190          C  
ATOM   1028  C   VAL A  73     -37.387 -16.801   2.853  1.00  2.690          C  
ATOM   1029  O   VAL A  73     -38.361 -16.964   3.586  1.00  3.030          O  
ATOM   1030  CB  VAL A  73     -35.672 -18.583   3.551  1.00  3.030          C  
ATOM   1031  CG1 VAL A  73     -36.524 -19.213   4.641  1.00  3.030          C  
ATOM   1032  CG2 VAL A  73     -35.877 -19.292   2.244  1.00  3.030          C  
ATOM   1033  H   VAL A  73     -36.415 -16.599   5.456  1.00  2.520          H  
ATOM   1034  HA  VAL A  73     -35.287 -16.671   2.664  1.00  2.630          H  
ATOM   1035  HB  VAL A  73     -34.637 -18.679   3.858  1.00  3.640          H  
ATOM   1036 1HG1 VAL A  73     -36.251 -20.262   4.746  1.00  3.640          H  
ATOM   1037 2HG1 VAL A  73     -36.348 -18.704   5.584  1.00  3.640          H  
ATOM   1038 3HG1 VAL A  73     -37.580 -19.146   4.384  1.00  3.640          H  
ATOM   1039 1HG2 VAL A  73     -35.627 -20.344   2.354  1.00  3.640          H  
ATOM   1040 2HG2 VAL A  73     -36.911 -19.196   1.967  1.00  3.640          H  
ATOM   1041 3HG2 VAL A  73     -35.251 -18.855   1.481  1.00  3.640          H  
ATOM   1042  N   LEU A  74     -37.455 -16.357   1.592  1.00  2.880          N  
ATOM   1043  CA  LEU A  74     -38.732 -15.974   1.000  1.00  3.550          C  
ATOM   1044  C   LEU A  74     -39.063 -16.649  -0.338  1.00  3.890          C  
ATOM   1045  O   LEU A  74     -38.175 -16.846  -1.166  1.00  3.890          O  
ATOM   1046  CB  LEU A  74     -38.706 -14.456   0.784  1.00  4.700          C  
ATOM   1047  CG  LEU A  74     -38.460 -13.597   2.052  1.00  4.700          C  
ATOM   1048  CD1 LEU A  74     -38.240 -12.163   1.633  1.00  4.700          C  
ATOM   1049  CD2 LEU A  74     -39.640 -13.704   3.024  1.00  4.700          C  
ATOM   1050  H   LEU A  74     -36.575 -16.274   1.070  1.00  3.460          H  
ATOM   1051  HA  LEU A  74     -39.489 -16.216   1.721  1.00  4.260          H  
ATOM   1052 1HB  LEU A  74     -37.914 -14.225   0.071  1.00  5.640          H  
ATOM   1053 2HB  LEU A  74     -39.656 -14.148   0.352  1.00  5.640          H  
ATOM   1054  HG  LEU A  74     -37.556 -13.936   2.548  1.00  5.640          H  
ATOM   1055 1HD1 LEU A  74     -38.039 -11.553   2.522  1.00  5.640          H  
ATOM   1056 2HD1 LEU A  74     -37.388 -12.113   0.963  1.00  5.640          H  
ATOM   1057 3HD1 LEU A  74     -39.125 -11.786   1.127  1.00  5.640          H  
ATOM   1058 1HD2 LEU A  74     -39.429 -13.085   3.902  1.00  5.640          H  
ATOM   1059 2HD2 LEU A  74     -40.548 -13.351   2.541  1.00  5.640          H  
ATOM   1060 3HD2 LEU A  74     -39.779 -14.730   3.346  1.00  5.640          H  
ATOM   1061  N   PRO A  75     -40.341 -16.942  -0.628  1.00  3.890          N  
ATOM   1062  CA  PRO A  75     -41.583 -16.801   0.133  1.00  3.890          C  
ATOM   1063  C   PRO A  75     -41.595 -17.625   1.412  1.00  3.890          C  
ATOM   1064  O   PRO A  75     -40.920 -18.651   1.497  1.00  3.890          O  
ATOM   1065  CB  PRO A  75     -42.639 -17.307  -0.861  1.00  5.830          C  
ATOM   1066  CG  PRO A  75     -42.013 -17.153  -2.213  1.00  5.830          C  
ATOM   1067  CD  PRO A  75     -40.561 -17.442  -1.990  1.00  5.830          C  
ATOM   1068  HA  PRO A  75     -41.746 -15.739   0.363  1.00  4.670          H  
ATOM   1069 1HB  PRO A  75     -42.882 -18.340  -0.645  1.00  7.000          H  
ATOM   1070 2HB  PRO A  75     -43.577 -16.743  -0.744  1.00  7.000          H  
ATOM   1071 1HG  PRO A  75     -42.478 -17.864  -2.907  1.00  7.000          H  
ATOM   1072 2HG  PRO A  75     -42.199 -16.148  -2.615  1.00  7.000          H  
ATOM   1073 1HD  PRO A  75     -40.385 -18.520  -2.039  1.00  7.000          H  
ATOM   1074 2HD  PRO A  75     -39.941 -16.893  -2.713  1.00  7.000          H  
ATOM   1075  N   ASN A  76     -42.337 -17.147   2.403  1.00  3.890          N  
ATOM   1076  CA  ASN A  76     -42.470 -17.819   3.688  1.00  3.890          C  
ATOM   1077  C   ASN A  76     -43.962 -17.878   4.093  1.00  3.890          C  
ATOM   1078  O   ASN A  76     -44.487 -16.878   4.588  1.00  3.890          O  
ATOM   1079  CB  ASN A  76     -41.655 -17.101   4.742  1.00  5.450          C  
ATOM   1080  CG  ASN A  76     -41.624 -17.819   6.061  1.00  5.450          C  
ATOM   1081  OD1 ASN A  76     -42.386 -18.767   6.302  1.00  5.450          O  
ATOM   1082  ND2 ASN A  76     -40.741 -17.384   6.929  1.00  5.450          N  
ATOM   1083  H   ASN A  76     -42.861 -16.297   2.259  1.00  4.670          H  
ATOM   1084  HA  ASN A  76     -42.058 -18.812   3.591  1.00  4.670          H  
ATOM   1085 1HB  ASN A  76     -40.642 -16.987   4.389  1.00  6.540          H  
ATOM   1086 2HB  ASN A  76     -42.058 -16.101   4.895  1.00  6.540          H  
ATOM   1087 1HD2 ASN A  76     -40.665 -17.817   7.827  1.00  6.540          H  
ATOM   1088 2HD2 ASN A  76     -40.144 -16.619   6.688  1.00  6.540          H  
ATOM   1089  N   GLY A  77     -44.667 -19.005   3.860  1.00  3.890          N  
ATOM   1090  CA  GLY A  77     -44.127 -20.250   3.317  1.00  3.890          C  
ATOM   1091  C   GLY A  77     -43.975 -20.178   1.812  1.00  3.890          C  
ATOM   1092  O   GLY A  77     -44.296 -19.168   1.193  1.00  3.890          O  
ATOM   1093  H   GLY A  77     -45.651 -18.999   4.090  1.00  4.670          H  
ATOM   1094 1HA  GLY A  77     -43.193 -20.532   3.798  1.00  4.670          H  
ATOM   1095 2HA  GLY A  77     -44.827 -21.050   3.552  1.00  4.670          H  
ATOM   1096  N   ALA A  78     -43.588 -21.296   1.200  1.00  3.890          N  
ATOM   1097  CA  ALA A  78     -43.381 -21.315  -0.244  1.00  3.890          C  
ATOM   1098  C   ALA A  78     -44.644 -20.910  -0.992  1.00  3.890          C  
ATOM   1099  O   ALA A  78     -44.563 -20.330  -2.074  1.00  3.890          O  
ATOM   1100  CB  ALA A  78     -42.936 -22.699  -0.689  1.00  5.450          C  
ATOM   1101  H   ALA A  78     -43.368 -22.114   1.750  1.00  4.670          H  
ATOM   1102  HA  ALA A  78     -42.601 -20.600  -0.486  1.00  4.670          H  
ATOM   1103 1HB  ALA A  78     -42.759 -22.711  -1.758  1.00  6.540          H  
ATOM   1104 2HB  ALA A  78     -42.016 -22.966  -0.172  1.00  6.540          H  
ATOM   1105 3HB  ALA A  78     -43.707 -23.424  -0.452  1.00  6.540          H  
ATOM   1106  N   ASN A  79     -45.818 -21.275  -0.471  1.00  3.890          N  
ATOM   1107  CA  ASN A  79     -47.088 -20.918  -1.094  1.00  3.890          C  
ATOM   1108  C   ASN A  79     -47.122 -21.303  -2.570  1.00  3.890          C  
ATOM   1109  O   ASN A  79     -47.570 -20.535  -3.422  1.00  3.890          O  
ATOM   1110  CB  ASN A  79     -47.366 -19.439  -0.907  1.00  5.450          C  
ATOM   1111  CG  ASN A  79     -47.457 -19.051   0.552  1.00  5.450          C  
ATOM   1112  OD1 ASN A  79     -47.865 -19.840   1.421  1.00  5.450          O  
ATOM   1113  ND2 ASN A  79     -47.091 -17.828   0.839  1.00  5.450          N  
ATOM   1114  H   ASN A  79     -45.842 -21.787   0.399  1.00  4.670          H  
ATOM   1115  HA  ASN A  79     -47.882 -21.478  -0.599  1.00  4.670          H  
ATOM   1116 1HB  ASN A  79     -46.574 -18.853  -1.375  1.00  6.540          H  
ATOM   1117 2HB  ASN A  79     -48.300 -19.178  -1.399  1.00  6.540          H  
ATOM   1118 1HD2 ASN A  79     -47.122 -17.502   1.782  1.00  6.540          H  
ATOM   1119 2HD2 ASN A  79     -46.764 -17.224   0.114  1.00  6.540          H  
ATOM   1120  N   GLY A  80     -46.634 -22.503  -2.867  1.00  3.890          N  
ATOM   1121  CA  GLY A  80     -46.573 -23.032  -4.222  1.00  3.890          C  
ATOM   1122  C   GLY A  80     -45.214 -22.839  -4.905  1.00  3.890          C  
ATOM   1123  O   GLY A  80     -44.946 -23.475  -5.927  1.00  3.890          O  
ATOM   1124  H   GLY A  80     -46.312 -23.083  -2.108  1.00  4.670          H  
ATOM   1125 1HA  GLY A  80     -46.810 -24.095  -4.196  1.00  4.670          H  
ATOM   1126 2HA  GLY A  80     -47.346 -22.556  -4.823  1.00  4.670          H  
ATOM   1127  N   ALA A  81     -44.339 -21.994  -4.358  1.00  3.890          N  
ATOM   1128  CA  ALA A  81     -43.033 -21.808  -4.972  1.00  3.890          C  
ATOM   1129  C   ALA A  81     -42.290 -23.133  -5.004  1.00  3.890          C  
ATOM   1130  O   ALA A  81     -42.310 -23.887  -4.029  1.00  3.890          O  
ATOM   1131  CB  ALA A  81     -42.222 -20.764  -4.212  1.00  5.450          C  
ATOM   1132  H   ALA A  81     -44.586 -21.446  -3.533  1.00  4.670          H  
ATOM   1133  HA  ALA A  81     -43.181 -21.471  -5.998  1.00  4.670          H  
ATOM   1134 1HB  ALA A  81     -41.257 -20.626  -4.697  1.00  6.540          H  
ATOM   1135 2HB  ALA A  81     -42.769 -19.828  -4.214  1.00  6.540          H  
ATOM   1136 3HB  ALA A  81     -42.061 -21.078  -3.191  1.00  6.540          H  
ATOM   1137  N   SER A  82     -41.582 -23.398  -6.106  1.00  3.890          N  
ATOM   1138  CA  SER A  82     -40.791 -24.622  -6.239  1.00  3.730          C  
ATOM   1139  C   SER A  82     -39.529 -24.577  -5.392  1.00  3.020          C  
ATOM   1140  O   SER A  82     -38.910 -25.604  -5.096  1.00  3.140          O  
ATOM   1141  CB  SER A  82     -40.404 -24.805  -7.686  1.00  5.290          C  
ATOM   1142  OG  SER A  82     -39.501 -23.805  -8.079  1.00  5.290          O  
ATOM   1143  H   SER A  82     -41.606 -22.755  -6.885  1.00  4.670          H  
ATOM   1144  HA  SER A  82     -41.401 -25.466  -5.913  1.00  4.480          H  
ATOM   1145 1HB  SER A  82     -39.950 -25.786  -7.823  1.00  6.340          H  
ATOM   1146 2HB  SER A  82     -41.296 -24.763  -8.309  1.00  6.340          H  
ATOM   1147  HG  SER A  82     -39.346 -23.940  -9.019  1.00  6.340          H  
ATOM   1148  N   ALA A  83     -39.155 -23.368  -5.014  1.00  2.810          N  
ATOM   1149  CA  ALA A  83     -37.991 -23.092  -4.206  1.00  2.600          C  
ATOM   1150  C   ALA A  83     -38.118 -21.704  -3.625  1.00  2.160          C  
ATOM   1151  O   ALA A  83     -38.708 -20.818  -4.247  1.00  2.460          O  
ATOM   1152  CB  ALA A  83     -36.723 -23.204  -5.033  1.00  3.720          C  
ATOM   1153  H   ALA A  83     -39.736 -22.602  -5.313  1.00  3.370          H  
ATOM   1154  HA  ALA A  83     -37.960 -23.807  -3.384  1.00  3.120          H  
ATOM   1155 1HB  ALA A  83     -35.860 -22.993  -4.403  1.00  4.470          H  
ATOM   1156 2HB  ALA A  83     -36.642 -24.213  -5.439  1.00  4.470          H  
ATOM   1157 3HB  ALA A  83     -36.762 -22.487  -5.849  1.00  4.470          H  
ATOM   1158  N   CYS A  84     -37.494 -21.491  -2.478  1.00  1.980          N  
ATOM   1159  CA  CYS A  84     -37.447 -20.172  -1.869  1.00  1.720          C  
ATOM   1160  C   CYS A  84     -36.020 -19.635  -1.933  1.00  1.580          C  
ATOM   1161  O   CYS A  84     -35.066 -20.410  -2.049  1.00  1.840          O  
ATOM   1162  CB  CYS A  84     -37.967 -20.226  -0.444  1.00  2.510          C  
ATOM   1163  SG  CYS A  84     -39.687 -20.778  -0.323  1.00  2.510          S  
ATOM   1164  H   CYS A  84     -37.032 -22.263  -2.018  1.00  2.380          H  
ATOM   1165  HA  CYS A  84     -38.088 -19.493  -2.431  1.00  2.060          H  
ATOM   1166 1HB  CYS A  84     -37.347 -20.875   0.165  1.00  3.010          H  
ATOM   1167 2HB  CYS A  84     -37.919 -19.232  -0.030  1.00  3.010          H  
ATOM   1168  HG  CYS A  84     -40.044 -19.947   0.700  1.00  3.010          H  
ATOM   1169  N   ILE A  85     -35.878 -18.318  -1.868  1.00  1.390          N  
ATOM   1170  CA  ILE A  85     -34.573 -17.675  -1.920  1.00  1.440          C  
ATOM   1171  C   ILE A  85     -34.084 -17.272  -0.546  1.00  1.180          C  
ATOM   1172  O   ILE A  85     -34.757 -16.546   0.194  1.00  1.050          O  
ATOM   1173  CB  ILE A  85     -34.604 -16.448  -2.854  1.00  2.000          C  
ATOM   1174  CG1 ILE A  85     -34.964 -16.929  -4.295  1.00  2.000          C  
ATOM   1175  CG2 ILE A  85     -33.239 -15.697  -2.809  1.00  2.000          C  
ATOM   1176  CD1 ILE A  85     -35.293 -15.825  -5.274  1.00  2.000          C  
ATOM   1177  H   ILE A  85     -36.714 -17.743  -1.756  1.00  1.670          H  
ATOM   1178  HA  ILE A  85     -33.858 -18.386  -2.330  1.00  1.730          H  
ATOM   1179  HB  ILE A  85     -35.399 -15.773  -2.529  1.00  2.400          H  
ATOM   1180 1HG1 ILE A  85     -34.126 -17.502  -4.688  1.00  2.400          H  
ATOM   1181 2HG1 ILE A  85     -35.830 -17.587  -4.235  1.00  2.400          H  
ATOM   1182 1HG2 ILE A  85     -33.268 -14.832  -3.458  1.00  2.400          H  
ATOM   1183 2HG2 ILE A  85     -33.024 -15.357  -1.794  1.00  2.400          H  
ATOM   1184 3HG2 ILE A  85     -32.444 -16.367  -3.137  1.00  2.400          H  
ATOM   1185 1HD1 ILE A  85     -35.537 -16.265  -6.241  1.00  2.400          H  
ATOM   1186 2HD1 ILE A  85     -36.151 -15.260  -4.907  1.00  2.400          H  
ATOM   1187 3HD1 ILE A  85     -34.447 -15.158  -5.395  1.00  2.400          H  
ATOM   1188  N   GLN A  86     -32.907 -17.770  -0.198  1.00  1.310          N  
ATOM   1189  CA  GLN A  86     -32.335 -17.514   1.108  1.00  1.210          C  
ATOM   1190  C   GLN A  86     -31.486 -16.254   1.164  1.00  1.310          C  
ATOM   1191  O   GLN A  86     -30.489 -16.126   0.450  1.00  1.680          O  
ATOM   1192  CB  GLN A  86     -31.475 -18.704   1.516  1.00  1.730          C  
ATOM   1193  CG  GLN A  86     -32.229 -19.984   1.775  1.00  1.730          C  
ATOM   1194  CD  GLN A  86     -31.305 -21.100   2.209  1.00  1.730          C  
ATOM   1195  OE1 GLN A  86     -30.168 -21.195   1.737  1.00  1.730          O  
ATOM   1196  NE2 GLN A  86     -31.778 -21.956   3.106  1.00  1.730          N  
ATOM   1197  H   GLN A  86     -32.408 -18.350  -0.862  1.00  1.570          H  
ATOM   1198  HA  GLN A  86     -33.145 -17.395   1.823  1.00  1.450          H  
ATOM   1199 1HB  GLN A  86     -30.754 -18.905   0.727  1.00  2.080          H  
ATOM   1200 2HB  GLN A  86     -30.919 -18.457   2.384  1.00  2.080          H  
ATOM   1201 1HG  GLN A  86     -32.941 -19.811   2.569  1.00  2.080          H  
ATOM   1202 2HG  GLN A  86     -32.748 -20.288   0.866  1.00  2.080          H  
ATOM   1203 1HE2 GLN A  86     -31.207 -22.716   3.424  1.00  2.080          H  
ATOM   1204 2HE2 GLN A  86     -32.706 -21.852   3.466  1.00  2.080          H  
ATOM   1205  N   ARG A  87     -31.855 -15.350   2.069  1.00  1.230          N  
ATOM   1206  CA  ARG A  87     -31.144 -14.107   2.284  1.00  1.510          C  
ATOM   1207  C   ARG A  87     -30.422 -14.154   3.630  1.00  1.500          C  
ATOM   1208  O   ARG A  87     -31.043 -14.095   4.696  1.00  1.620          O  
ATOM   1209  CB  ARG A  87     -32.119 -12.939   2.268  1.00  2.000          C  
ATOM   1210  CG  ARG A  87     -32.867 -12.741   0.956  1.00  2.000          C  
ATOM   1211  CD  ARG A  87     -33.813 -11.595   1.036  1.00  2.000          C  
ATOM   1212  NE  ARG A  87     -34.521 -11.383  -0.226  1.00  2.000          N  
ATOM   1213  CZ  ARG A  87     -35.408 -10.388  -0.469  1.00  2.000          C  
ATOM   1214  NH1 ARG A  87     -35.704  -9.509   0.468  1.00  2.000          N  
ATOM   1215  NH2 ARG A  87     -35.981 -10.299  -1.659  1.00  2.000          N  
ATOM   1216  H   ARG A  87     -32.713 -15.490   2.610  1.00  1.480          H  
ATOM   1217  HA  ARG A  87     -30.410 -13.974   1.491  1.00  1.810          H  
ATOM   1218 1HB  ARG A  87     -32.863 -13.081   3.049  1.00  2.400          H  
ATOM   1219 2HB  ARG A  87     -31.585 -12.017   2.489  1.00  2.400          H  
ATOM   1220 1HG  ARG A  87     -32.158 -12.559   0.151  1.00  2.400          H  
ATOM   1221 2HG  ARG A  87     -33.447 -13.643   0.733  1.00  2.400          H  
ATOM   1222 1HD  ARG A  87     -34.552 -11.801   1.817  1.00  2.400          H  
ATOM   1223 2HD  ARG A  87     -33.260 -10.690   1.281  1.00  2.400          H  
ATOM   1224  HE  ARG A  87     -34.329 -12.033  -0.979  1.00  2.400          H  
ATOM   1225 1HH1 ARG A  87     -35.275  -9.570   1.381  1.00  2.400          H  
ATOM   1226 2HH1 ARG A  87     -36.366  -8.771   0.277  1.00  2.400          H  
ATOM   1227 1HH2 ARG A  87     -35.756 -10.969  -2.381  1.00  2.400          H  
ATOM   1228 2HH2 ARG A  87     -36.643  -9.561  -1.849  1.00  2.400          H  
ATOM   1229  N   PHE A  88     -29.106 -14.277   3.587  1.00  1.560          N  
ATOM   1230  CA  PHE A  88     -28.339 -14.421   4.820  1.00  1.630          C  
ATOM   1231  C   PHE A  88     -27.633 -13.141   5.201  1.00  1.780          C  
ATOM   1232  O   PHE A  88     -27.143 -12.422   4.324  1.00  1.980          O  
ATOM   1233  CB  PHE A  88     -27.241 -15.473   4.649  1.00  2.250          C  
ATOM   1234  CG  PHE A  88     -27.680 -16.888   4.481  1.00  2.250          C  
ATOM   1235  CD1 PHE A  88     -27.961 -17.400   3.223  1.00  2.250          C  
ATOM   1236  CD2 PHE A  88     -27.759 -17.734   5.574  1.00  2.250          C  
ATOM   1237  CE1 PHE A  88     -28.310 -18.715   3.069  1.00  2.250          C  
ATOM   1238  CE2 PHE A  88     -28.116 -19.055   5.415  1.00  2.250          C  
ATOM   1239  CZ  PHE A  88     -28.392 -19.542   4.157  1.00  2.250          C  
ATOM   1240  H   PHE A  88     -28.644 -14.306   2.688  1.00  1.870          H  
ATOM   1241  HA  PHE A  88     -29.010 -14.707   5.631  1.00  1.960          H  
ATOM   1242 1HB  PHE A  88     -26.635 -15.211   3.786  1.00  2.700          H  
ATOM   1243 2HB  PHE A  88     -26.580 -15.431   5.520  1.00  2.700          H  
ATOM   1244  HD1 PHE A  88     -27.897 -16.756   2.346  1.00  2.700          H  
ATOM   1245  HD2 PHE A  88     -27.529 -17.342   6.570  1.00  2.700          H  
ATOM   1246  HE1 PHE A  88     -28.527 -19.107   2.074  1.00  2.700          H  
ATOM   1247  HE2 PHE A  88     -28.179 -19.714   6.280  1.00  2.700          H  
ATOM   1248  HZ  PHE A  88     -28.674 -20.587   4.020  1.00  2.700          H  
ATOM   1249  N   THR A  89     -27.518 -12.884   6.501  1.00  1.900          N  
ATOM   1250  CA  THR A  89     -26.686 -11.785   6.963  1.00  2.270          C  
ATOM   1251  C   THR A  89     -25.698 -12.385   7.980  1.00  2.510          C  
ATOM   1252  O   THR A  89     -26.088 -13.225   8.801  1.00  2.710          O  
ATOM   1253  CB  THR A  89     -27.509 -10.636   7.587  1.00  3.030          C  
ATOM   1254  OG1 THR A  89     -28.220 -11.105   8.709  1.00  3.030          O  
ATOM   1255  CG2 THR A  89     -28.493 -10.098   6.583  1.00  3.030          C  
ATOM   1256  H   THR A  89     -28.008 -13.484   7.176  1.00  2.280          H  
ATOM   1257  HA  THR A  89     -26.165 -11.380   6.106  1.00  2.720          H  
ATOM   1258  HB  THR A  89     -26.838  -9.839   7.903  1.00  3.640          H  
ATOM   1259  HG1 THR A  89     -28.408 -10.335   9.298  1.00  3.640          H  
ATOM   1260 1HG2 THR A  89     -29.061  -9.287   7.039  1.00  3.640          H  
ATOM   1261 2HG2 THR A  89     -27.957  -9.728   5.713  1.00  3.640          H  
ATOM   1262 3HG2 THR A  89     -29.176 -10.888   6.277  1.00  3.640          H  
ATOM   1263  N   PRO A  90     -24.415 -11.983   7.958  1.00  2.820          N  
ATOM   1264  CA  PRO A  90     -23.349 -12.459   8.832  1.00  3.400          C  
ATOM   1265  C   PRO A  90     -23.396 -11.904  10.242  1.00  3.460          C  
ATOM   1266  O   PRO A  90     -23.789 -10.754  10.426  1.00  3.290          O  
ATOM   1267  CB  PRO A  90     -22.115 -11.922   8.116  1.00  5.100          C  
ATOM   1268  CG  PRO A  90     -22.592 -10.666   7.417  1.00  5.100          C  
ATOM   1269  CD  PRO A  90     -23.993 -10.939   7.010  1.00  5.100          C  
ATOM   1270  HA  PRO A  90     -23.342 -13.562   8.848  1.00  4.080          H  
ATOM   1271 1HB  PRO A  90     -21.368 -11.686   8.862  1.00  6.120          H  
ATOM   1272 2HB  PRO A  90     -21.683 -12.678   7.454  1.00  6.120          H  
ATOM   1273 1HG  PRO A  90     -22.497  -9.793   8.091  1.00  6.120          H  
ATOM   1274 2HG  PRO A  90     -21.969 -10.463   6.548  1.00  6.120          H  
ATOM   1275 1HD  PRO A  90     -24.577 -10.018   7.144  1.00  6.120          H  
ATOM   1276 2HD  PRO A  90     -23.998 -11.296   5.974  1.00  6.120          H  
ATOM   1277  N   PHE A  91     -22.897 -12.669  11.209  1.00  3.890          N  
ATOM   1278  CA  PHE A  91     -22.681 -12.162  12.563  1.00  3.890          C  
ATOM   1279  C   PHE A  91     -21.497 -11.252  12.518  1.00  3.890          C  
ATOM   1280  O   PHE A  91     -20.484 -11.603  11.914  1.00  3.890          O  
ATOM   1281  CB  PHE A  91     -22.435 -13.257  13.594  1.00  5.450          C  
ATOM   1282  CG  PHE A  91     -22.015 -12.677  14.910  1.00  5.450          C  
ATOM   1283  CD1 PHE A  91     -22.925 -12.086  15.770  1.00  5.450          C  
ATOM   1284  CD2 PHE A  91     -20.663 -12.682  15.266  1.00  5.450          C  
ATOM   1285  CE1 PHE A  91     -22.501 -11.508  16.953  1.00  5.450          C  
ATOM   1286  CE2 PHE A  91     -20.243 -12.110  16.446  1.00  5.450          C  
ATOM   1287  CZ  PHE A  91     -21.165 -11.520  17.289  1.00  5.450          C  
ATOM   1288  H   PHE A  91     -22.591 -13.616  10.969  1.00  4.670          H  
ATOM   1289  HA  PHE A  91     -23.549 -11.580  12.873  1.00  4.670          H  
ATOM   1290 1HB  PHE A  91     -23.353 -13.799  13.752  1.00  6.540          H  
ATOM   1291 2HB  PHE A  91     -21.694 -13.964  13.260  1.00  6.540          H  
ATOM   1292  HD1 PHE A  91     -23.979 -12.064  15.501  1.00  6.540          H  
ATOM   1293  HD2 PHE A  91     -19.936 -13.136  14.589  1.00  6.540          H  
ATOM   1294  HE1 PHE A  91     -23.224 -11.035  17.616  1.00  6.540          H  
ATOM   1295  HE2 PHE A  91     -19.185 -12.112  16.711  1.00  6.540          H  
ATOM   1296  HZ  PHE A  91     -20.835 -11.059  18.216  1.00  6.540          H  
ATOM   1297  N   THR A  92     -21.566 -10.093  13.144  1.00  3.890          N  
ATOM   1298  CA  THR A  92     -20.435  -9.231  13.008  1.00  3.890          C  
ATOM   1299  C   THR A  92     -19.448  -9.320  14.156  1.00  3.890          C  
ATOM   1300  O   THR A  92     -19.754  -8.997  15.311  1.00  3.890          O  
ATOM   1301  CB  THR A  92     -20.947  -7.820  12.780  1.00  5.450          C  
ATOM   1302  OG1 THR A  92     -21.726  -7.810  11.599  1.00  5.450          O  
ATOM   1303  CG2 THR A  92     -19.834  -6.852  12.594  1.00  5.450          C  
ATOM   1304  H   THR A  92     -22.375  -9.765  13.689  1.00  4.670          H  
ATOM   1305  HA  THR A  92     -19.907  -9.520  12.120  1.00  4.670          H  
ATOM   1306  HB  THR A  92     -21.560  -7.552  13.605  1.00  6.540          H  
ATOM   1307  HG1 THR A  92     -22.515  -8.354  11.731  1.00  6.540          H  
ATOM   1308 1HG2 THR A  92     -20.256  -5.864  12.415  1.00  6.540          H  
ATOM   1309 2HG2 THR A  92     -19.230  -6.822  13.461  1.00  6.540          H  
ATOM   1310 3HG2 THR A  92     -19.242  -7.162  11.737  1.00  6.540          H  
ATOM   1311  N   TYR A  93     -18.203  -9.634  13.773  1.00  3.890          N  
ATOM   1312  CA  TYR A  93     -17.007  -9.814  14.613  1.00  3.890          C  
ATOM   1313  C   TYR A  93     -16.717  -8.661  15.555  1.00  3.890          C  
ATOM   1314  O   TYR A  93     -15.997  -8.806  16.540  1.00  3.890          O  
ATOM   1315  CB  TYR A  93     -15.787  -9.985  13.713  1.00  5.450          C  
ATOM   1316  CG  TYR A  93     -15.471  -8.706  12.928  1.00  5.450          C  
ATOM   1317  CD1 TYR A  93     -14.640  -7.708  13.432  1.00  5.450          C  
ATOM   1318  CD2 TYR A  93     -16.035  -8.553  11.701  1.00  5.450          C  
ATOM   1319  CE1 TYR A  93     -14.408  -6.571  12.679  1.00  5.450          C  
ATOM   1320  CE2 TYR A  93     -15.811  -7.441  10.953  1.00  5.450          C  
ATOM   1321  CZ  TYR A  93     -15.001  -6.447  11.439  1.00  5.450          C  
ATOM   1322  OH  TYR A  93     -14.778  -5.327  10.682  1.00  5.450          O  
ATOM   1323  H   TYR A  93     -18.096  -9.845  12.789  1.00  4.670          H  
ATOM   1324  HA  TYR A  93     -17.147 -10.713  15.216  1.00  4.670          H  
ATOM   1325 1HB  TYR A  93     -14.915 -10.248  14.311  1.00  6.540          H  
ATOM   1326 2HB  TYR A  93     -15.965 -10.790  13.003  1.00  6.540          H  
ATOM   1327  HD1 TYR A  93     -14.174  -7.816  14.413  1.00  6.540          H  
ATOM   1328  HD2 TYR A  93     -16.653  -9.332  11.331  1.00  6.540          H  
ATOM   1329  HE1 TYR A  93     -13.762  -5.778  13.061  1.00  6.540          H  
ATOM   1330  HE2 TYR A  93     -16.274  -7.341   9.966  1.00  6.540          H  
ATOM   1331  HH  TYR A  93     -14.180  -4.702  11.168  1.00  6.540          H  
ATOM   1332  N   LEU A  94     -17.267  -7.511  15.225  1.00  3.890          N  
ATOM   1333  CA  LEU A  94     -17.099  -6.282  15.953  1.00  3.890          C  
ATOM   1334  C   LEU A  94     -17.900  -6.339  17.258  1.00  3.890          C  
ATOM   1335  O   LEU A  94     -17.701  -5.514  18.151  1.00  3.890          O  
ATOM   1336  CB  LEU A  94     -17.590  -5.114  15.085  1.00  5.450          C  
ATOM   1337  CG  LEU A  94     -17.154  -3.683  15.458  1.00  5.450          C  
ATOM   1338  CD1 LEU A  94     -15.621  -3.528  15.332  1.00  5.450          C  
ATOM   1339  CD2 LEU A  94     -17.860  -2.724  14.547  1.00  5.450          C  
ATOM   1340  H   LEU A  94     -17.852  -7.505  14.407  1.00  4.670          H  
ATOM   1341  HA  LEU A  94     -16.048  -6.173  16.195  1.00  4.670          H  
ATOM   1342 1HB  LEU A  94     -17.258  -5.293  14.062  1.00  6.540          H  
ATOM   1343 2HB  LEU A  94     -18.680  -5.125  15.097  1.00  6.540          H  
ATOM   1344  HG  LEU A  94     -17.430  -3.471  16.493  1.00  6.540          H  
ATOM   1345 1HD1 LEU A  94     -15.345  -2.502  15.594  1.00  6.540          H  
ATOM   1346 2HD1 LEU A  94     -15.105  -4.206  15.999  1.00  6.540          H  
ATOM   1347 3HD1 LEU A  94     -15.317  -3.728  14.301  1.00  6.540          H  
ATOM   1348 1HD2 LEU A  94     -17.573  -1.705  14.805  1.00  6.540          H  
ATOM   1349 2HD2 LEU A  94     -17.583  -2.925  13.518  1.00  6.540          H  
ATOM   1350 3HD2 LEU A  94     -18.927  -2.841  14.668  1.00  6.540          H  
ATOM   1351  N   GLY A  95     -18.839  -7.293  17.346  1.00  3.890          N  
ATOM   1352  CA  GLY A  95     -19.702  -7.448  18.504  1.00  3.890          C  
ATOM   1353  C   GLY A  95     -21.135  -7.004  18.244  1.00  3.890          C  
ATOM   1354  O   GLY A  95     -21.786  -6.466  19.144  1.00  3.890          O  
ATOM   1355  H   GLY A  95     -18.946  -7.953  16.580  1.00  4.670          H  
ATOM   1356 1HA  GLY A  95     -19.700  -8.496  18.804  1.00  4.670          H  
ATOM   1357 2HA  GLY A  95     -19.291  -6.883  19.338  1.00  4.670          H  
ATOM   1358  N   THR A  96     -21.629  -7.163  17.011  1.00  3.890          N  
ATOM   1359  CA  THR A  96     -23.002  -6.726  16.759  1.00  3.890          C  
ATOM   1360  C   THR A  96     -23.886  -7.639  15.907  1.00  3.890          C  
ATOM   1361  O   THR A  96     -23.448  -8.568  15.213  1.00  3.890          O  
ATOM   1362  CB  THR A  96     -23.050  -5.307  16.180  1.00  5.450          C  
ATOM   1363  OG1 THR A  96     -24.420  -4.852  16.193  1.00  5.450          O  
ATOM   1364  CG2 THR A  96     -22.509  -5.287  14.764  1.00  5.450          C  
ATOM   1365  H   THR A  96     -21.072  -7.651  16.310  1.00  4.670          H  
ATOM   1366  HA  THR A  96     -23.497  -6.663  17.727  1.00  4.670          H  
ATOM   1367  HB  THR A  96     -22.453  -4.637  16.802  1.00  6.540          H  
ATOM   1368  HG1 THR A  96     -24.425  -3.878  15.969  1.00  6.540          H  
ATOM   1369 1HG2 THR A  96     -22.558  -4.294  14.368  1.00  6.540          H  
ATOM   1370 2HG2 THR A  96     -21.476  -5.613  14.784  1.00  6.540          H  
ATOM   1371 3HG2 THR A  96     -23.098  -5.942  14.127  1.00  6.540          H  
ATOM   1372  N   ALA A  97     -25.152  -7.242  15.885  1.00  3.890          N  
ATOM   1373  CA  ALA A  97     -26.242  -7.940  15.223  1.00  3.890          C  
ATOM   1374  C   ALA A  97     -26.039  -8.094  13.713  1.00  3.890          C  
ATOM   1375  O   ALA A  97     -25.569  -7.152  13.072  1.00  3.890          O  
ATOM   1376  CB  ALA A  97     -27.536  -7.177  15.453  1.00  5.450          C  
ATOM   1377  H   ALA A  97     -25.350  -6.395  16.421  1.00  4.670          H  
ATOM   1378  HA  ALA A  97     -26.315  -8.905  15.697  1.00  4.670          H  
ATOM   1379 1HB  ALA A  97     -28.369  -7.711  14.999  1.00  6.540          H  
ATOM   1380 2HB  ALA A  97     -27.712  -7.075  16.524  1.00  6.540          H  
ATOM   1381 3HB  ALA A  97     -27.457  -6.189  15.003  1.00  6.540          H  
ATOM   1382  N   PRO A  98     -26.482  -9.238  13.132  1.00  3.890          N  
ATOM   1383  CA  PRO A  98     -26.458  -9.576  11.724  1.00  3.890          C  
ATOM   1384  C   PRO A  98     -27.642  -8.924  11.026  1.00  3.890          C  
ATOM   1385  O   PRO A  98     -28.769  -9.019  11.512  1.00  3.890          O  
ATOM   1386  OXT PRO A  98     -27.495  -8.426   9.913  1.00  5.830          O  
ATOM   1387  CB  PRO A  98     -26.628 -11.106  11.748  1.00  5.830          C  
ATOM   1388  CG  PRO A  98     -27.446 -11.377  12.965  1.00  5.830          C  
ATOM   1389  CD  PRO A  98     -27.020 -10.340  13.976  1.00  5.830          C  
ATOM   1390  HA  PRO A  98     -25.505  -9.263  11.275  1.00  4.670          H  
ATOM   1391 1HB  PRO A  98     -27.091 -11.459  10.830  1.00  7.000          H  
ATOM   1392 2HB  PRO A  98     -25.667 -11.594  11.806  1.00  7.000          H  
ATOM   1393 1HG  PRO A  98     -28.511 -11.282  12.708  1.00  7.000          H  
ATOM   1394 2HG  PRO A  98     -27.284 -12.415  13.300  1.00  7.000          H  
ATOM   1395 1HD  PRO A  98     -27.906 -10.020  14.541  1.00  7.000          H  
ATOM   1396 2HD  PRO A  98     -26.230 -10.777  14.607  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -472.301 53.0249 347.492 -26.0729 8.90741 19.5019 177.391 -195.631 -1.06579 -6.94359 -143.774 -36.7607 -48.8705 -13.3256 -17.456 -2.85529 0 -2.48258 5.14609 42.3119 64.0173 -31.0156 33.6942 -11.9544 -11.6105 46.5174 -224.117
ALA:NtermProteinFull_1 -3.4931 0.44099 2.53386 -0.03365 0.00921 0 1.66312 -1.74961 -0.04128 -0.2058 -1.53163 0.47327 0 0 0 0 0 0.05056 0 0 0 0 0 1.8394 0 0.14861 0.10395
LEU_2 -4.38571 0.61187 2.92829 -0.49992 0.3074 0.12792 2.17648 -1.81258 -0.00437 -0.03444 -1.15462 0.24289 0 0 0 0 0 -0.04607 0.01636 0.28707 0 -0.26932 0 0.18072 -0.18743 0.39517 -1.12027
GLY_3 -2.48672 0.26427 1.87663 -4e-05 0 0 0.47053 -1.1483 -0 -0 0.05191 -0.42283 0 0 0 0 0 -0.16023 0 0 0 0.31721 0 0.83697 0.02816 0.35464 -0.01779
VAL_4 -8.47853 1.38613 2.79864 -0.29126 0.24873 0.0543 2.44128 -2.67169 -0 -1e-05 -0.54757 -0.15849 0 0 0 0 0 -0.03804 0.01384 0.1839 0 -0.14627 0 1.9342 0.38236 0.53309 -2.35536
ASN_5 -5.53223 0.38497 4.7055 -0.35478 0.12848 0.64527 2.23307 -2.70233 -0.03212 -0.16724 -1.22542 -1.02502 0 0 0 0 0 -0.05149 0.01743 0 1.99964 -0.52806 0 -0.93687 0.26565 0.78437 -1.39118
PHE_6 -7.32426 0.91733 3.34564 -0.8569 0.24159 0.15824 2.07491 -2.3956 -0.02261 -0.1601 -0.49437 -0.58434 0 0 0 0 0 0.01024 0.02269 0 2.07321 0.19639 0 1.0402 0.01609 0.55702 -1.18463
GLY_7 -2.62637 0.1832 2.64774 -7e-05 0 0 1.12945 -1.4556 -0.01233 -0.10845 -0.78198 -0.38537 0 0 0 0 0 -0.15869 0 0 0 -1.50343 0 0.83697 -0.48994 0.48977 -2.23509
GLY_8 -2.45708 0.25317 3.05697 -0.00018 0 0 1.66307 -1.52624 -0.00191 -0.00833 -1.97829 -0.34046 0 0 -0.7996 0 0 -0.32175 0 0 0 -1.31129 0 0.83697 -0.17899 0.35459 -2.75934
THR_9 -2.55033 0.32293 2.48772 -0.12643 0.06461 0.06846 1.20518 -1.34093 -0.03114 -0.21652 -0.78492 -0.91513 0 0 0 0 0 -0.04466 0.01972 0.09645 0 -0.09326 2.2727 -1.0874 -0.01458 0.18331 -0.48422
GLY_10 -2.52071 0.18528 2.08468 -0.00081 0 0 1.07116 -1.18945 -0.00724 -0.05142 -0.64601 -0.25044 0 0 0 0 0 -0.1231 0 0 0 -1.54129 0 0.83697 0.12552 0.17229 -1.85457
GLY_11 -3.14089 0.20755 2.31657 -0.00041 0 0 1.51906 -1.43009 -0 -0 -1.50001 -0.19285 0 0 -0.61334 0 0 -0.11017 0 0 0 -0.583 0 0.83697 0.48541 0.12876 -2.07644
THR_12 -2.59498 0.09583 2.02658 -0.11746 0.0726 0.0632 0.92053 -1.20524 -0.00558 -0.07042 -0.77191 -0.80691 0 0 -0.77316 0 0 0.03882 0.01545 0.14444 0 -0.69005 2.26335 -1.0874 0.02032 0.18289 -2.2791
THR_13 -5.28052 0.34936 5.54774 -0.12013 0.0842 0.08673 2.78053 -2.74454 -0.02938 -0.33395 -2.22252 -0.83191 0 0 -0.51572 0 0 0.08827 0.16067 0.08574 0 -0.50394 2.26165 -1.0874 -0.19468 0.43392 -1.98588
GLU_14 -5.69018 0.45889 5.89501 -0.20106 0.02267 0.25336 2.13262 -2.72745 -0.00071 -0.0171 -3.34228 -0.53906 0 0 0 -0.88052 0 -0.05788 0.21501 0 3.96855 -0.33558 0 -2.7348 -0.40702 0.44943 -3.53811
GLU_15 -3.92068 0.14577 5.46196 -0.46885 0.29194 1.48189 1.7331 -2.34178 -0.02925 -0.15037 -2.43681 -2.91256 0 0 0 0 0 -0.01229 0.02758 0 3.87199 -0.17228 0 -2.7348 -0.42516 0.18399 -2.4066
GLN_16 -6.62607 0.27061 6.57072 -0.2815 0.06472 0.21692 3.54085 -3.17569 -0.04106 -0.30578 -2.99944 -0.5339 0 0 -1.28888 0 0 -0.0463 0.05771 0 2.75295 -0.10573 0 -0.18838 -0.22754 0.27123 -2.07456
ALA_17 -6.9539 0.68212 4.50867 -0.01954 0 0 3.06966 -3.19975 -0.01199 -0.10812 -2.43984 -0.33811 0 0 0 0 0 0.026 0 0 0 0.03488 0 1.8394 -0.05101 0.43743 -2.5241
ARG_18 -8.74412 0.57392 10.0831 -0.66543 0.15177 0.41328 4.85298 -4.45741 -0 -0 -5.71898 0.2469 0 0 -1.14785 -0.48618 0 -0.04391 0.19759 1.89684 0 -0.08382 0 -1.2888 -0.14268 0.67559 -3.68718
THR_19 -5.91166 0.60259 5.04236 -0.20347 0.12865 0.07429 2.73433 -2.72848 -0.00908 -0.08711 -2.44024 -0.08693 0 0 0 0 0 -0.0248 0.0498 0.09332 0 0.00312 2.25028 -1.0874 -0.18596 0.61948 -1.16692
SER_20 -6.54556 0.65424 6.00597 -0.03904 0.00014 0.05011 3.25026 -3.15388 -0.00808 -0.0821 -1.91159 -0.6336 0 0 0 0 0 0.02562 0.28535 0.21066 0 0.00914 2.29575 -0.77834 -0.31406 0.40843 -0.27057
LEU_21 -9.7677 1.2604 4.8982 -0.50942 0.24783 0.11585 3.43653 -3.25052 -0 -0 -1.37079 0.21049 0 0 0 0 0 0.01498 0.10481 0.34643 0 -0.26659 0 0.18072 -0.31181 0.50427 -4.15632
LYS_22 -6.47207 0.4318 6.00299 -0.29294 0.01968 0.12499 2.34738 -2.5311 -0 -0 -1.59 -0.05933 0 0 -0.64825 0 0 -0.02635 0.11174 1.70872 0 -0.07646 0 -1.5107 -0.2646 0.42926 -2.29523
VAL_23 -7.50483 0.81112 3.65393 -0.30866 0.15386 0.06032 2.62825 -2.93005 -0.00101 -0.00268 -1.35861 0.14456 0 0 0 0 0 -0.02485 0.00012 0.37177 0 0.54723 0 1.9342 -0.31307 0.47828 -1.66011
TYR_24 -11.2876 1.01664 6.85113 -0.505 0.16639 0.22974 4.88062 -4.25195 -0.00806 -0.04827 -3.91322 -0.19305 0 0 -0.7996 -0.54713 0 -0.06932 0.18683 0 4.00587 -0.07366 0.00145 1.2797 0.14122 0.73843 -2.19882
LYS_25 -6.43546 0.40339 6.04277 -0.48514 0.12647 0.2829 2.86806 -2.69652 -0.001 -0.00267 -2.66535 0.14508 0 0 -0.82516 0 0 0.09325 0.18676 2.34264 0 -0.05971 0 -1.5107 -0.14845 0.5746 -1.76424
LEU_26 -7.59785 0.79833 5.15524 -0.70115 0.26028 0.28207 2.63134 -3.11571 -0.02714 -0.23969 0.05563 0.10112 0 0 0 0 0 -0.04388 0.00254 0.97268 0 -0.26162 0 0.18072 -0.42177 0.32388 -1.645
ASP_27 -8.02592 0.54079 7.9925 -0.1079 0.00287 0.33211 3.16887 -3.91264 -0.02279 -0.15549 -3.8514 -0.07091 0 0 -0.69332 0 0 -0.0505 0.01277 0 2.26865 -0.30134 0 -2.3716 -0.27479 0.40223 -5.11781
ARG_28 -8.69074 0.56625 7.48324 -0.53313 0.07203 0.28548 3.11708 -3.37543 -0.02956 -0.18546 -2.99648 0.45159 0 0 -1.28744 0 0 -0.01534 0.25429 1.99619 0 -0.03095 0 -1.2888 0.11771 0.86799 -3.22148
THR_29 -3.99968 0.33313 2.72459 -0.13015 0.07498 0.08267 1.24337 -1.56682 -0.04348 -0.19895 -0.72168 -0.92345 0 0 0 0 0 -0.03839 0.02853 0.08981 0 -0.54536 2.27246 -1.0874 0.21376 0.85654 -1.33552
ASN_30 -3.77885 0.42304 2.98637 -0.37859 0.10458 0.77345 1.71947 -1.75157 -0 -0 -0.53748 -0.87846 0 0 0 0 0 -0.11182 0.0652 0 1.71327 -0.99522 0 -0.93687 -0.47016 0.31478 -1.73886
LEU_31 -6.95074 0.80143 3.67469 -0.55237 0.18425 0.14926 1.726 -2.1614 -0.03683 -0.15645 -1.44302 0.25847 0 0 -0.37383 0 0 -0.06668 0.1832 0.37648 0 -0.17009 0 0.18072 -0.43065 0.32267 -4.48489
GLY_32 -3.28438 0.19859 3.3971 -0.00038 0 0 1.52946 -1.74704 -0 -0 -1.29839 -0.1976 0 0 0 0 0 -0.03167 0 0 0 -0.48157 0 0.83697 0.12306 0.49297 -0.46287
GLU_33 -2.68115 0.43273 2.57176 -0.45789 0.27189 1.43427 0.8779 -1.29666 -0.0403 -0.24756 -0.69146 -3.05867 0 0 0 0 0 -0.08011 0.0049 0 3.9123 -0.31067 0 -2.7348 -0.16302 0.41861 -1.83793
LYS_34 -2.7151 0.2303 2.6895 -0.41591 0.05118 0.22973 0.38177 -1.17487 -0.02857 -0.1721 -0.01686 0.07753 0 0 0 0 0 -0.09516 0.04232 1.39149 0 -0.02526 0 -1.5107 -0.54621 0.30372 -1.3032
HIS_D_35 -4.67401 0.65945 3.68929 -0.39744 0.05284 0.52066 1.27493 -1.85491 -0.0025 -0.01003 -1.58547 -0.29485 0 0 0 0 0 -0.05372 0.00392 0 1.65999 -0.44546 0 -0.45461 -0.39187 0.49155 -1.81223
LEU_36 -6.3563 0.99568 2.62828 -0.51337 0.27528 0.135 1.2613 -1.99196 -0.01422 -0.0855 -0.43021 0.05864 0 0 0 0 0 -0.0816 0.42481 1.06441 0 -0.27944 0 0.18072 -0.11055 0.63178 -2.20724
ASP_37 -2.82608 0.03502 3.29642 -0.10962 0.00828 0.30532 0.77981 -1.42491 -0 -0 -0.8097 -0.3721 0 0 0 0 0 -0.02067 0.0001 0 1.91296 0.04209 0 -2.3716 -0.24478 0.39575 -1.4037
SER_38 -1.64763 0.05164 1.47646 -0.02732 5e-05 0.02287 0.45835 -0.8217 -0.00833 -0.02522 -0.19898 -0.22061 0 0 0 0 0 -0.02819 0.00014 0.43873 0 -0.03781 0.60032 -0.77834 -0.58617 0.16314 -1.1686
ILE_39 -4.85439 0.8476 0.9216 -0.56027 0.3778 0.15814 0.73088 -1.16945 -0 -0 0.00401 0.09611 0 0 0 0 0 0.13375 0.25712 2.96943 0 -0.75045 0 0.73287 -0.56352 0.27034 -0.39844
THR_40 -3.72192 0.496 2.88209 -0.22599 0.22697 0.10437 1.88069 -1.71161 -0.00833 -0.02522 -1.54984 -1.23914 0 0 -0.89035 0 0 -0.04661 0.1803 1.57972 0 0.32576 2.28691 -1.0874 -0.35688 0.35913 -0.54135
GLY_41 -1.19645 0.08634 1.37808 -4e-05 0 0 0.49336 -0.69982 -0.01913 -0.11656 0.66325 -0.42032 0 0 0 0 0 -0.13157 0 0 0 0.38482 0 0.83697 0.00278 0.17096 1.43266
GLU_42 -1.88878 0.27218 1.93477 -0.23569 0.04613 0.37996 0.85859 -0.93155 -0 -0 -0.56329 -0.58698 0 0 -0.89035 0 0 -0.06338 0.00149 0 2.9141 -0.07768 0 -2.7348 -0.19808 0.0747 -1.68864
GLY_43 -2.09469 0.21905 1.9389 -0.00021 0 0 0.85595 -1.07675 -0.03791 -0.25947 0.15981 -0.17501 0 0 0 0 0 -0.10674 0 0 0 -1.2523 0 0.83697 -0.11895 0.14655 -0.96481
ASP_44 -2.82359 0.2628 2.78242 -0.27011 0.04511 0.88296 1.11827 -1.26813 -0.04805 -0.26369 -1.26911 0.08297 0 0 0 0 0 -0.0394 0.00886 0 2.23364 -0.50245 0 -2.3716 0.50285 0.21858 -0.71766
GLY_45 -2.89225 0.82281 3.3221 -0.0002 0 0 1.66119 -1.63094 -0.02927 -0.12077 -2.0026 -0.25362 0 0 0 0 0 -0.10718 0 0 0 -1.36212 0 0.83697 1.09383 0.81386 0.15181
PRO_46 -4.86402 1.0912 2.0733 -0.07752 0 0.04754 1.28089 -1.34026 -0 -0 0.57562 0.5777 0 0 0 0 0 -0.18114 0.00662 0.42059 0 -0.62173 0 -2.4119 0.65879 0.94276 -1.82158
GLY_47 -2.98677 0.28252 2.06663 -5e-05 0 0 0.8639 -1.37628 -0 -0 -1.29574 -0.41398 0 0 0 0 0 -0.09745 0 0 0 0.42927 0 0.83697 -0.05156 0.30771 -1.43483
ILE_48 -5.13916 0.54624 2.86089 -0.64313 0.39874 0.14564 1.29049 -1.75443 -0 -0 -0.6268 0.10666 0 0 0 0 0 -0.00701 0.0479 0.82936 0 -0.50667 0 0.73287 0.13064 0.29428 -1.29348
TYR_49 -8.46602 0.8334 4.05103 -0.63676 0.13265 0.33094 2.75144 -2.69189 -0 -0 -1.82352 -0.24159 0 0 0 0 0 -0.03442 0.03202 0 2.51312 0.01913 0.02698 1.2797 0.25374 0.50545 -1.1646
MET_50 -5.85294 0.62674 3.68137 -0.727 0.23913 0.35325 2.21723 -2.31063 -0 -0 -1.97301 -0.0751 0 0 0 0 0 -0.02961 0.04789 2.52263 0 -0.18356 0 0.60916 -0.00164 0.40749 -0.44861
GLN_51 -6.58214 0.87224 5.39947 -0.58888 0.17643 0.98154 2.60539 -2.67824 -0.0378 -0.2303 -2.10576 -2.35806 0 0 0 0 0 -0.12653 0.03612 0 3.87968 -0.12329 0 -0.18838 -0.33753 0.31477 -1.09125
SER_52 -5.25725 0.75313 5.23317 -0.03428 0.00161 0.02547 3.12843 -2.53286 -0.01595 -0.1367 -2.81168 -0.01334 0 0 0 0 0 -0.09481 0.01912 1.28493 0 -0.25436 1.72339 -0.77834 -0.49824 0.35052 0.09197
SER_53 -7.52245 1.16461 7.27831 -0.0399 2e-05 0.05308 4.40367 -3.58831 -0.00858 -0.0844 -3.82763 -0.5181 0 0 -0.82516 0 0 0.07996 0.08739 0.17093 0 -0.16333 1.75444 -0.77834 -0.69123 0.4604 -2.59461
SER_54 -6.80541 0.7309 6.23583 -0.02828 0 0.06728 3.65201 -3.17449 -0 -0 -2.45279 -0.67825 0 0 -0.37383 0 0 0.05954 0.07407 0.69447 0 0.33192 0.90859 -0.77834 -0.11338 0.47167 -1.17851
ALA_55 -3.60047 0.13629 3.58098 -0.02154 0 0 2.02986 -2.06796 -0.02185 -0.09361 -1.3623 -0.37643 0 0 0 0 0 0.02742 0 0 0 -0.28097 0 1.8394 -0.00847 0.25413 0.03449
LEU_56 -7.71129 0.90285 5.19396 -0.48164 0.21976 0.11279 2.87435 -3.12508 -0 -0 -1.7211 0.22041 0 0 0 0 0 0.05408 0.05745 0.37689 0 -0.27576 0 0.18072 -0.38613 0.38124 -3.1265
ALA_57 -6.36286 0.61625 4.22228 -0.02208 0 0 2.58475 -3.04739 -0 -0 -3.0121 -0.37817 0 0 0 0 0 0.13013 0 0 0 -0.34987 0 1.8394 -0.37918 0.48006 -3.67878
THR_58 -4.01255 0.33133 4.99129 -0.19598 0.1063 0.06872 2.27117 -2.41024 -0 -0 -2.15403 -0.11346 0 0 0 0 0 -0.01429 0 0.06152 0 -0.01529 2.2931 -1.0874 -0.06716 0.29013 0.34314
ALA_59 -3.46836 0.19004 3.54695 -0.02239 0 0 2.17466 -2.00451 -0 -0 -1.80387 -0.34204 0 0 -0.80826 0 0 -0.06728 0 0 0 -0.34798 0 1.8394 -0.14991 0.34473 -0.91881
SER_60 -4.85092 0.5724 5.21685 -0.02959 0.01949 0.02869 2.23191 -2.49736 -0.0005 -0.00255 -2.25787 -0.2939 0 0 0 -0.54713 0 -0.06833 0.01594 0.82032 0 -0.27397 0.6022 -0.77834 -0.64903 0.41226 -2.32943
ARG_61 -3.55816 0.29857 4.55569 -0.68593 0.23502 0.48747 2.30793 -2.07685 -0.01157 -0.05665 -1.94604 -0.06489 0 0 -0.80826 0 0 -0.05763 0.04115 2.52454 0 -0.20187 0 -1.2888 -0.23195 0.41737 -0.12085
GLY_62 -2.78261 0.18194 2.26631 -0.00015 0 0 1.04994 -1.27586 -1e-05 -0.00021 -1.85953 -0.15909 0 0 0 0 0 -0.04584 0 0 0 -1.27168 0 0.83697 0.48302 0.38521 -2.19159
TYR_63 -7.21817 1.01777 3.73381 -0.66461 0.07512 0.39858 2.3966 -2.46816 -0.02279 -0.15549 -2.77623 -0.21754 0 0 -0.69332 0 0 0.05319 0.00869 0 2.04271 -0.40065 0.01596 1.2797 0.19871 0.99363 -2.40248
PRO_64 -4.01413 0.78576 3.5215 -0.06966 0 0.04324 1.89824 -1.60628 -0.01856 -0.15529 -0.59063 0.6201 0 0 0 0 0 -0.16607 0.00403 0.26403 0 -0.36568 0 -2.4119 -0.2203 1.0065 -1.47513
GLU_65 -3.08471 0.34746 3.76998 -0.4368 0.16862 1.36266 1.86382 -1.73862 -0.02085 -0.14471 -1.30575 -3.15362 0 0 0 0 0 -0.16416 0.01225 0 3.58922 -0.25089 0 -2.7348 -0.11148 0.38122 -1.65115
ALA_66 -6.36407 1.23396 3.78086 -0.02529 0.00028 0 3.73036 -2.89086 -0.03939 -0.27892 -2.72962 -0.38657 0 0 0 0 0 -0.11764 0 0 0 -0.14166 0 1.8394 -0.31476 0.46307 -2.24087
THR_67 -5.36997 0.80488 4.42994 -0.12081 0.06654 0.06034 2.63502 -2.70482 -0.011 -0.05103 -1.84613 -1.03392 0 0 0 0 0 0.03507 0.00377 0.1617 0 0.16919 2.27116 -1.0874 -0.27194 0.40687 -1.45253
ALA_68 -2.03308 0.3951 2.31145 -0.03031 0.01078 0 1.04037 -1.23518 -0 -0 -0.74395 -0.51582 0 0 0 0 0 0.06403 0 0 0 -0.10029 0 1.8394 0.14124 0.31282 1.45658
GLY_69 -2.45282 0.31126 1.92076 -0.00021 0 0 0.88894 -1.06674 -0 -0 -1.38464 -0.18193 0 0 0 0 0 -0.07462 0 0 0 -1.2317 0 0.83697 0.49265 0.25038 -1.69171
MET_70 -4.60122 0.35747 4.36008 -0.68647 0.14049 0.27457 2.27237 -1.86871 -0.01147 -0.05675 -2.00771 -0.11511 0 0 0 0 0 -0.00141 0.03502 2.09757 0 -0.06911 0 0.60916 0.34092 0.26467 1.33437
LEU_71 -6.50078 0.98422 0.81733 -0.63587 0.27319 0.18364 0.19857 -1.43422 -0 -0 -0.3929 0.24006 0 0 0 0 0 0.41991 0.22507 0.83184 0 -0.09817 0 0.18072 0.12414 0.51756 -4.06566
GLU_72 -4.54739 0.36427 4.1135 -0.30874 0.05079 0.39554 2.17624 -1.93272 -0.00885 -0.03182 -2.49943 -0.37874 0 0 0 0 0 -0.07359 0.00532 0 2.97541 0.37771 0 -2.7348 0.27393 0.59321 -1.19017
VAL_73 -5.47703 0.62508 1.80174 -0.38414 0.33255 0.09398 0.6822 -1.50937 -0 -0 -0.27112 -0.23891 0 0 0 0 0 0.06949 0.00527 1.02725 0 -0.80209 0 1.9342 -0.03213 0.48898 -1.65404
LEU_74 -5.59117 0.5444 3.76573 -0.4702 0.24071 0.09482 1.78624 -2.06475 -0.01267 -0.08641 -2.14921 0.03093 0 0 0 0 0 0.05282 0.08038 0.66491 0 0.03546 0 0.18072 -0.24206 1.07297 -2.06639
PRO_75 -5.02414 0.74554 2.42668 -0.12684 4e-05 0.08991 0.77117 -1.28311 -0 -0 -1.16379 0.2676 0 0 0 0 0 -0.03355 0.00102 0.23018 0 -1.12097 0 -2.4119 -0.39807 0.92075 -6.10948
ASN_76 -2.28827 0.41689 2.16438 -0.31449 0.10051 0.56866 0.47557 -1.11039 -0 -0 0.32779 -0.8601 0 0 0 0 0 0.07744 0.02968 0 1.92193 -0.5889 0 -0.93687 -0.15952 0.37853 0.20286
GLY_77 -2.88076 0.6255 3.13105 -0.00028 0 0 0.64621 -1.62024 -0.01086 -0.05441 0.55751 -0.16175 0 0 0 0 0 -0.09691 0 0 0 -0.6952 0 0.83697 0.22048 0.47466 0.97196
ALA_78 -4.18102 0.51021 2.35765 -0.02354 0 0 1.28922 -1.80156 -0 -0 -0.91147 -0.39464 0 0 0 0 0 -0.00288 0 0 0 -0.40135 0 1.8394 -0.32435 0.27801 -1.76633
ASN_79 -2.47357 0.28155 2.91352 -0.19067 0.02477 0.32464 0.63903 -1.47928 -0.01086 -0.05441 0.44909 -1.04952 0 0 0 0 0 -0.07772 0.06686 0 1.99161 -1.03988 0 -0.93687 -0.81598 0.14335 -1.29435
GLY_80 -1.2102 0.17158 1.47482 -7e-05 0 0 0.27762 -0.81169 -0 -0 0.00746 -0.37703 0 0 0 0 0 -0.15292 0 0 0 -1.51904 0 0.83697 -0.85463 0.18987 -1.96726
ALA_81 -3.28842 0.37366 1.88394 -0.02478 1e-05 0 1.6091 -1.59353 -0 -0 -1.13187 -0.23158 0 0 0 0 0 -0.0646 0 0 0 -0.04827 0 1.8394 -0.83242 0.19822 -1.31115
SER_82 -0.92299 0.04027 0.96751 -0.03029 4e-05 0.05018 0.2941 -0.53493 -0.00568 -0.0898 0.22917 -1.10383 0 0 0 0 0 -0.01028 2e-05 0.22535 0 -0.20528 0.60945 -0.77834 -0.78883 0.14997 -1.9042
ALA_83 -1.82935 0.2171 1.37459 -0.02277 0 0 0.53452 -0.90815 -0.0095 -0.1444 -0.08332 -0.45282 0 0 0 0 0 0.00728 0 0 0 -0.53323 0 1.8394 -0.27006 0.17257 -0.10814
CYS_84 -4.82403 0.5656 1.18187 -0.03436 0 0.01369 0.36224 -0.90953 -0.00352 -0.00996 -1.37747 -0.19405 0 0 0 0 0 0.06116 0.01039 0.21922 0 -0.14297 0 3.6196 0.13751 0.32344 -1.00116
ILE_85 -3.37467 0.17156 3.25351 -0.47004 0.33387 0.10047 2.0053 -1.66651 -0 -0 -2.25492 0.05175 0 0 0 0 0 -0.05047 0.01194 0.43806 0 -0.70303 0 0.73287 -0.18835 0.36969 -1.23898
GLN_86 -5.03796 0.60075 1.02373 -0.28228 0.03463 0.23466 0.18511 -1.11168 -0.00675 -0.0192 -0.40511 -0.47383 0 0 0 0 0 -0.00044 0.03142 0 3.54473 0.13381 0 -0.18838 -0.27667 0.27454 -1.73894
ARG_87 -4.52226 0.21029 4.01477 -0.45332 0.05899 0.25991 2.24233 -2.03993 -0 -0 -2.06473 0.08851 0 0 0 0 0 -0.07425 0.0257 2.37211 0 0.17821 0 -1.2888 0.31373 0.24712 -0.43162
PHE_88 -6.7743 0.6585 1.70767 -0.55176 0.02912 0.25968 1.35926 -1.66864 -0.00323 -0.00925 -2.84378 0.14778 0 0 -0.63918 0 0 0.28662 0.00075 0 2.02519 -0.35934 0 1.0402 0.18588 0.36152 -4.78729
THR_89 -5.12765 0.69649 5.03753 -0.1157 0.04822 0.09604 2.42455 -2.25698 -0.01147 -0.05675 -3.22969 -0.32081 0 0 0 0 0 0.02156 0.00708 1.14812 0 -0.2214 2.33575 -1.0874 0.0204 1.04481 0.45268
PRO_90 -6.83201 1.0365 3.1832 -0.20237 0.01013 0.1487 0.67569 -1.32031 -0.01962 -0.13384 -0.4015 -0.05463 0 0 0 0 0 0.249 0.00613 0.31218 0 -0.65327 0 -2.4119 0.05511 1.11165 -5.24116
PHE_91 -6.96619 0.48806 4.60919 -0.88088 0.08221 0.10577 2.01779 -2.87492 -0 -0 -2.14428 -0.52825 0 0 0 0 0 0.1254 0.51709 0 2.25706 0.00303 0 1.0402 -0.32014 0.8698 -1.59907
THR_92 -7.74483 1.37283 4.42913 -0.18364 0.08061 0.06771 3.25442 -3.00005 -0.00086 -0.01785 -2.65012 -0.29577 0 0 0 0 0 -0.06504 0.0097 0.08842 0 0.06903 2.34154 -1.0874 -0.17654 1.29256 -2.21616
TYR_93 -8.44932 1.01649 1.48354 -1.00927 0.20446 0.42501 2.09597 -2.09997 -0.00808 -0.0821 -1.24928 -0.35099 0 0 -0.61334 0 0 -0.21365 0.07744 0 1.98953 0.37023 8e-05 1.2797 0.17446 1.09995 -3.85914
LEU_94 -5.4006 0.83558 1.39366 -0.63451 0.27066 0.25477 0.6619 -1.63137 -0 -0 0.25645 -0.01883 0 0 0 0 0 -0.04789 0.31608 2.01356 0 -0.14059 0 0.18072 -0.06158 0.52094 -1.23104
GLY_95 -1.67498 0.27377 1.84001 -6e-05 0 0 0.9852 -0.96932 -0.00972 -0.07532 -0.73621 -0.33142 0 0 0 0 0 -0.09989 0 0 0 -1.53834 0 0.83697 0.29699 0.35681 -0.8455
THR_96 -5.55917 0.54853 4.56035 -0.20216 0.10503 0.07903 2.44954 -2.3712 -0.00974 -0.07571 -3.00316 -1.23851 0 0 0 -0.39434 0 0.18411 0.00011 1.36359 0 -0.45015 2.30669 -1.0874 0.29679 0.97691 -1.52086
ALA_97 -2.40386 0.41502 2.57001 -0.02552 0.00028 0 1.63448 -1.26567 -0 -0 -2.25279 -0.20377 0 0 -1.14785 0 0 -0.03746 0 0 0 -0.12793 0 1.8394 -0.57747 1.46995 -0.11318
PRO:CtermProteinFull_98 -5.00036 0.86284 3.42955 -0.22526 0.05013 0.22719 0.62188 -1.32877 -0.01945 -0.1327 -1.68524 -0.90912 0 0 0 0 0 0 0.02921 0.50072 0 0 0 -2.4119 -0.39127 0.99114 -5.39141
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 346 DOMAINID 509 MODEL 5 T0989
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 10.011
ATOM      1  N   ALA A   1     -13.332 -11.291 -13.807  1.00  3.890          N  
ATOM      2  CA  ALA A   1     -12.935 -10.179 -12.957  1.00  3.890          C  
ATOM      3  C   ALA A   1     -11.718  -9.484 -13.588  1.00  3.890          C  
ATOM      4  O   ALA A   1     -11.788  -9.087 -14.750  1.00  3.890          O  
ATOM      5  CB  ALA A   1     -12.682 -10.681 -11.553  1.00  5.450          C  
ATOM      6 1H   ALA A   1     -14.143 -11.751 -13.418  1.00  4.670          H  
ATOM      7 2H   ALA A   1     -13.534 -10.961 -14.740  1.00  4.670          H  
ATOM      8 3H   ALA A   1     -12.589 -11.976 -13.840  1.00  4.670          H  
ATOM      9  HA  ALA A   1     -13.749  -9.466 -12.924  1.00  4.670          H  
ATOM     10 1HB  ALA A   1     -12.413  -9.858 -10.913  1.00  6.540          H  
ATOM     11 2HB  ALA A   1     -13.587 -11.145 -11.179  1.00  6.540          H  
ATOM     12 3HB  ALA A   1     -11.877 -11.415 -11.567  1.00  6.540          H  
ATOM     13  N   LEU A   2     -10.608  -9.317 -12.852  1.00  3.890          N  
ATOM     14  CA  LEU A   2      -9.432  -8.681 -13.462  1.00  3.890          C  
ATOM     15  C   LEU A   2      -8.339  -9.707 -13.740  1.00  3.890          C  
ATOM     16  O   LEU A   2      -7.652  -9.640 -14.763  1.00  3.890          O  
ATOM     17  CB  LEU A   2      -8.863  -7.605 -12.537  1.00  5.450          C  
ATOM     18  CG  LEU A   2      -9.808  -6.446 -12.165  1.00  5.450          C  
ATOM     19  CD1 LEU A   2      -9.098  -5.559 -11.186  1.00  5.450          C  
ATOM     20  CD2 LEU A   2     -10.240  -5.651 -13.399  1.00  5.450          C  
ATOM     21  H   LEU A   2     -10.542  -9.646 -11.888  1.00  4.670          H  
ATOM     22  HA  LEU A   2      -9.714  -8.240 -14.413  1.00  4.670          H  
ATOM     23 1HB  LEU A   2      -8.540  -8.089 -11.621  1.00  6.540          H  
ATOM     24 2HB  LEU A   2      -7.981  -7.177 -13.019  1.00  6.540          H  
ATOM     25  HG  LEU A   2     -10.677  -6.848 -11.690  1.00  6.540          H  
ATOM     26 1HD1 LEU A   2      -9.754  -4.743 -10.887  1.00  6.540          H  
ATOM     27 2HD1 LEU A   2      -8.804  -6.123 -10.304  1.00  6.540          H  
ATOM     28 3HD1 LEU A   2      -8.215  -5.160 -11.666  1.00  6.540          H  
ATOM     29 1HD2 LEU A   2     -10.905  -4.843 -13.095  1.00  6.540          H  
ATOM     30 2HD2 LEU A   2      -9.364  -5.230 -13.895  1.00  6.540          H  
ATOM     31 3HD2 LEU A   2     -10.777  -6.297 -14.098  1.00  6.540          H  
ATOM     32  N   GLY A   3      -8.177 -10.650 -12.813  1.00  3.890          N  
ATOM     33  CA  GLY A   3      -7.155 -11.690 -12.905  1.00  3.890          C  
ATOM     34  C   GLY A   3      -7.796 -13.005 -13.338  1.00  3.890          C  
ATOM     35  O   GLY A   3      -8.676 -13.025 -14.199  1.00  3.890          O  
ATOM     36  H   GLY A   3      -8.781 -10.631 -11.982  1.00  4.670          H  
ATOM     37 1HA  GLY A   3      -6.386 -11.393 -13.618  1.00  4.670          H  
ATOM     38 2HA  GLY A   3      -6.672 -11.813 -11.936  1.00  4.670          H  
ATOM     39  N   VAL A   4      -7.314 -14.115 -12.789  1.00  3.890          N  
ATOM     40  CA  VAL A   4      -7.852 -15.421 -13.143  1.00  3.890          C  
ATOM     41  C   VAL A   4      -9.166 -15.599 -12.410  1.00  3.890          C  
ATOM     42  O   VAL A   4      -9.255 -15.293 -11.221  1.00  3.890          O  
ATOM     43  CB  VAL A   4      -6.846 -16.544 -12.820  1.00  5.450          C  
ATOM     44  CG1 VAL A   4      -7.459 -17.897 -13.025  1.00  5.450          C  
ATOM     45  CG2 VAL A   4      -5.653 -16.427 -13.757  1.00  5.450          C  
ATOM     46  H   VAL A   4      -6.610 -14.054 -12.065  1.00  4.670          H  
ATOM     47  HA  VAL A   4      -8.057 -15.439 -14.207  1.00  4.670          H  
ATOM     48  HB  VAL A   4      -6.530 -16.462 -11.777  1.00  6.540          H  
ATOM     49 1HG1 VAL A   4      -6.721 -18.650 -12.798  1.00  6.540          H  
ATOM     50 2HG1 VAL A   4      -8.315 -18.036 -12.368  1.00  6.540          H  
ATOM     51 3HG1 VAL A   4      -7.771 -18.007 -14.017  1.00  6.540          H  
ATOM     52 1HG2 VAL A   4      -4.953 -17.210 -13.532  1.00  6.540          H  
ATOM     53 2HG2 VAL A   4      -5.973 -16.531 -14.779  1.00  6.540          H  
ATOM     54 3HG2 VAL A   4      -5.186 -15.476 -13.629  1.00  6.540          H  
ATOM     55  N   ASN A   5     -10.203 -16.019 -13.119  1.00  3.890          N  
ATOM     56  CA  ASN A   5     -11.490 -16.156 -12.457  1.00  3.890          C  
ATOM     57  C   ASN A   5     -11.553 -17.325 -11.493  1.00  3.890          C  
ATOM     58  O   ASN A   5     -11.198 -18.453 -11.815  1.00  3.890          O  
ATOM     59  CB  ASN A   5     -12.619 -16.217 -13.454  1.00  5.450          C  
ATOM     60  CG  ASN A   5     -12.823 -14.892 -14.130  1.00  5.450          C  
ATOM     61  OD1 ASN A   5     -12.487 -13.833 -13.552  1.00  5.450          O  
ATOM     62  ND2 ASN A   5     -13.375 -14.919 -15.320  1.00  5.450          N  
ATOM     63  H   ASN A   5     -10.058 -16.274 -14.101  1.00  4.670          H  
ATOM     64  HA  ASN A   5     -11.643 -15.261 -11.853  1.00  4.670          H  
ATOM     65 1HB  ASN A   5     -12.402 -16.975 -14.208  1.00  6.540          H  
ATOM     66 2HB  ASN A   5     -13.541 -16.508 -12.943  1.00  6.540          H  
ATOM     67 1HD2 ASN A   5     -13.537 -14.072 -15.823  1.00  6.540          H  
ATOM     68 2HD2 ASN A   5     -13.625 -15.798 -15.734  1.00  6.540          H  
ATOM     69  N   PHE A   6     -12.090 -17.036 -10.326  1.00  3.890          N  
ATOM     70  CA  PHE A   6     -12.281 -17.974  -9.236  1.00  3.890          C  
ATOM     71  C   PHE A   6     -13.617 -18.669  -9.363  1.00  3.890          C  
ATOM     72  O   PHE A   6     -14.579 -18.074  -9.855  1.00  3.890          O  
ATOM     73  CB  PHE A   6     -12.328 -17.218  -7.916  1.00  5.450          C  
ATOM     74  CG  PHE A   6     -11.067 -16.583  -7.440  1.00  5.450          C  
ATOM     75  CD1 PHE A   6     -10.569 -15.435  -8.042  1.00  5.450          C  
ATOM     76  CD2 PHE A   6     -10.410 -17.071  -6.331  1.00  5.450          C  
ATOM     77  CE1 PHE A   6      -9.438 -14.827  -7.562  1.00  5.450          C  
ATOM     78  CE2 PHE A   6      -9.280 -16.446  -5.853  1.00  5.450          C  
ATOM     79  CZ  PHE A   6      -8.792 -15.336  -6.467  1.00  5.450          C  
ATOM     80  H   PHE A   6     -12.355 -16.076 -10.175  1.00  4.670          H  
ATOM     81  HA  PHE A   6     -11.481 -18.705  -9.244  1.00  4.670          H  
ATOM     82 1HB  PHE A   6     -13.089 -16.464  -7.970  1.00  6.540          H  
ATOM     83 2HB  PHE A   6     -12.639 -17.917  -7.170  1.00  6.540          H  
ATOM     84  HD1 PHE A   6     -11.064 -15.002  -8.907  1.00  6.540          H  
ATOM     85  HD2 PHE A   6     -10.789 -17.952  -5.830  1.00  6.540          H  
ATOM     86  HE1 PHE A   6      -9.056 -13.931  -8.060  1.00  6.540          H  
ATOM     87  HE2 PHE A   6      -8.761 -16.836  -4.993  1.00  6.540          H  
ATOM     88  HZ  PHE A   6      -7.891 -14.849  -6.091  1.00  6.540          H  
ATOM     89  N   GLY A   7     -13.735 -19.893  -8.881  1.00  3.890          N  
ATOM     90  CA  GLY A   7     -15.065 -20.454  -8.866  1.00  3.890          C  
ATOM     91  C   GLY A   7     -15.902 -19.520  -7.995  1.00  3.890          C  
ATOM     92  O   GLY A   7     -15.465 -19.116  -6.906  1.00  3.890          O  
ATOM     93  H   GLY A   7     -12.952 -20.412  -8.510  1.00  4.670          H  
ATOM     94 1HA  GLY A   7     -15.469 -20.508  -9.878  1.00  4.670          H  
ATOM     95 2HA  GLY A   7     -15.049 -21.460  -8.443  1.00  4.670          H  
ATOM     96  N   GLY A   8     -17.126 -19.225  -8.450  1.00  3.890          N  
ATOM     97  CA  GLY A   8     -18.063 -18.327  -7.771  1.00  3.890          C  
ATOM     98  C   GLY A   8     -18.160 -16.935  -8.428  1.00  3.890          C  
ATOM     99  O   GLY A   8     -19.157 -16.230  -8.247  1.00  3.890          O  
ATOM    100  H   GLY A   8     -17.410 -19.598  -9.345  1.00  4.670          H  
ATOM    101 1HA  GLY A   8     -19.051 -18.787  -7.758  1.00  4.670          H  
ATOM    102 2HA  GLY A   8     -17.759 -18.213  -6.732  1.00  4.670          H  
ATOM    103  N   THR A   9     -17.194 -16.565  -9.275  1.00  3.890          N  
ATOM    104  CA  THR A   9     -17.257 -15.264  -9.951  1.00  3.890          C  
ATOM    105  C   THR A   9     -17.410 -15.385 -11.459  1.00  3.890          C  
ATOM    106  O   THR A   9     -17.697 -16.458 -11.997  1.00  3.890          O  
ATOM    107  CB  THR A   9     -16.098 -14.303  -9.616  1.00  5.450          C  
ATOM    108  OG1 THR A   9     -16.424 -13.012 -10.179  1.00  5.450          O  
ATOM    109  CG2 THR A   9     -14.735 -14.762 -10.143  1.00  5.450          C  
ATOM    110  H   THR A   9     -16.388 -17.178  -9.432  1.00  4.670          H  
ATOM    111  HA  THR A   9     -18.150 -14.754  -9.595  1.00  4.670          H  
ATOM    112  HB  THR A   9     -16.040 -14.208  -8.531  1.00  6.540          H  
ATOM    113  HG1 THR A   9     -15.869 -12.354  -9.762  1.00  6.540          H  
ATOM    114 1HG2 THR A   9     -13.972 -14.034  -9.863  1.00  6.540          H  
ATOM    115 2HG2 THR A   9     -14.511 -15.701  -9.699  1.00  6.540          H  
ATOM    116 3HG2 THR A   9     -14.738 -14.868 -11.224  1.00  6.540          H  
ATOM    117  N   GLY A  10     -17.196 -14.259 -12.144  1.00  3.890          N  
ATOM    118  CA  GLY A  10     -17.407 -14.119 -13.569  1.00  3.890          C  
ATOM    119  C   GLY A  10     -17.859 -12.689 -13.792  1.00  3.890          C  
ATOM    120  O   GLY A  10     -18.435 -12.339 -14.824  1.00  3.890          O  
ATOM    121  H   GLY A  10     -16.935 -13.432 -11.627  1.00  4.670          H  
ATOM    122 1HA  GLY A  10     -16.483 -14.319 -14.110  1.00  4.670          H  
ATOM    123 2HA  GLY A  10     -18.166 -14.820 -13.913  1.00  4.670          H  
ATOM    124  N   GLY A  11     -17.586 -11.867 -12.771  1.00  3.890          N  
ATOM    125  CA  GLY A  11     -17.917 -10.438 -12.796  1.00  3.890          C  
ATOM    126  C   GLY A  11     -16.886  -9.675 -13.634  1.00  3.890          C  
ATOM    127  O   GLY A  11     -16.088 -10.286 -14.355  1.00  3.890          O  
ATOM    128  H   GLY A  11     -17.140 -12.275 -11.952  1.00  4.670          H  
ATOM    129 1HA  GLY A  11     -18.915 -10.294 -13.213  1.00  4.670          H  
ATOM    130 2HA  GLY A  11     -17.931 -10.043 -11.779  1.00  4.670          H  
ATOM    131  N   THR A  12     -16.883  -8.340 -13.548  1.00  3.890          N  
ATOM    132  CA  THR A  12     -15.965  -7.562 -14.392  1.00  3.890          C  
ATOM    133  C   THR A  12     -14.767  -6.981 -13.639  1.00  3.890          C  
ATOM    134  O   THR A  12     -13.775  -6.592 -14.257  1.00  3.890          O  
ATOM    135  CB  THR A  12     -16.714  -6.417 -15.103  1.00  5.450          C  
ATOM    136  OG1 THR A  12     -17.214  -5.473 -14.144  1.00  5.450          O  
ATOM    137  CG2 THR A  12     -17.895  -7.009 -15.854  1.00  5.450          C  
ATOM    138  H   THR A  12     -17.566  -7.872 -12.945  1.00  4.670          H  
ATOM    139  HA  THR A  12     -15.571  -8.223 -15.163  1.00  4.670          H  
ATOM    140  HB  THR A  12     -16.049  -5.911 -15.800  1.00  6.540          H  
ATOM    141  HG1 THR A  12     -16.527  -4.833 -13.943  1.00  6.540          H  
ATOM    142 1HG2 THR A  12     -18.433  -6.212 -16.362  1.00  6.540          H  
ATOM    143 2HG2 THR A  12     -17.532  -7.730 -16.586  1.00  6.540          H  
ATOM    144 3HG2 THR A  12     -18.566  -7.510 -15.159  1.00  6.540          H  
ATOM    145  N   THR A  13     -14.857  -6.910 -12.318  1.00  3.890          N  
ATOM    146  CA  THR A  13     -13.773  -6.394 -11.481  1.00  3.890          C  
ATOM    147  C   THR A  13     -13.603  -7.340 -10.310  1.00  3.890          C  
ATOM    148  O   THR A  13     -14.455  -8.214 -10.098  1.00  3.890          O  
ATOM    149  CB  THR A  13     -14.031  -4.966 -10.943  1.00  5.450          C  
ATOM    150  OG1 THR A  13     -15.120  -4.982  -9.989  1.00  5.450          O  
ATOM    151  CG2 THR A  13     -14.387  -4.048 -12.084  1.00  5.450          C  
ATOM    152  H   THR A  13     -15.708  -7.219 -11.877  1.00  4.670          H  
ATOM    153  HA  THR A  13     -12.854  -6.390 -12.062  1.00  4.670          H  
ATOM    154  HB  THR A  13     -13.130  -4.596 -10.456  1.00  6.540          H  
ATOM    155  HG1 THR A  13     -15.248  -4.077  -9.654  1.00  6.540          H  
ATOM    156 1HG2 THR A  13     -14.557  -3.043 -11.704  1.00  6.540          H  
ATOM    157 2HG2 THR A  13     -13.568  -4.033 -12.806  1.00  6.540          H  
ATOM    158 3HG2 THR A  13     -15.285  -4.400 -12.564  1.00  6.540          H  
ATOM    159  N   GLU A  14     -12.523  -7.181  -9.546  1.00  3.890          N  
ATOM    160  CA  GLU A  14     -12.321  -8.022  -8.377  1.00  3.890          C  
ATOM    161  C   GLU A  14     -13.262  -7.587  -7.268  1.00  3.890          C  
ATOM    162  O   GLU A  14     -13.720  -8.408  -6.480  1.00  3.890          O  
ATOM    163  CB  GLU A  14     -10.876  -7.960  -7.912  1.00  5.450          C  
ATOM    164  CG  GLU A  14      -9.875  -8.554  -8.904  1.00  5.450          C  
ATOM    165  CD  GLU A  14      -9.986 -10.028  -9.172  1.00  5.450          C  
ATOM    166  OE1 GLU A  14     -10.097 -10.767  -8.238  1.00  5.450          O  
ATOM    167  OE2 GLU A  14      -9.950 -10.426 -10.338  1.00  5.450          O  
ATOM    168  H   GLU A  14     -11.846  -6.463  -9.767  1.00  4.670          H  
ATOM    169  HA  GLU A  14     -12.551  -9.053  -8.640  1.00  4.670          H  
ATOM    170 1HB  GLU A  14     -10.592  -6.923  -7.728  1.00  6.540          H  
ATOM    171 2HB  GLU A  14     -10.775  -8.501  -6.969  1.00  6.540          H  
ATOM    172 1HG  GLU A  14     -10.028  -8.060  -9.827  1.00  6.540          H  
ATOM    173 2HG  GLU A  14      -8.885  -8.322  -8.564  1.00  6.540          H  
ATOM    174  N   GLU A  15     -13.535  -6.282  -7.183  1.00  3.890          N  
ATOM    175  CA  GLU A  15     -14.423  -5.790  -6.143  1.00  3.890          C  
ATOM    176  C   GLU A  15     -15.810  -6.384  -6.334  1.00  3.890          C  
ATOM    177  O   GLU A  15     -16.453  -6.791  -5.359  1.00  3.890          O  
ATOM    178  CB  GLU A  15     -14.476  -4.265  -6.132  1.00  5.450          C  
ATOM    179  CG  GLU A  15     -15.316  -3.688  -4.996  1.00  5.450          C  
ATOM    180  CD  GLU A  15     -15.235  -2.198  -4.910  1.00  5.450          C  
ATOM    181  OE1 GLU A  15     -14.653  -1.607  -5.787  1.00  5.450          O  
ATOM    182  OE2 GLU A  15     -15.732  -1.648  -3.953  1.00  5.450          O  
ATOM    183  H   GLU A  15     -13.127  -5.644  -7.848  1.00  4.670          H  
ATOM    184  HA  GLU A  15     -14.043  -6.120  -5.176  1.00  4.670          H  
ATOM    185 1HB  GLU A  15     -13.464  -3.867  -6.043  1.00  6.540          H  
ATOM    186 2HB  GLU A  15     -14.889  -3.908  -7.076  1.00  6.540          H  
ATOM    187 1HG  GLU A  15     -16.360  -3.969  -5.150  1.00  6.540          H  
ATOM    188 2HG  GLU A  15     -14.994  -4.125  -4.059  1.00  6.540          H  
ATOM    189  N   GLN A  16     -16.289  -6.426  -7.587  1.00  3.890          N  
ATOM    190  CA  GLN A  16     -17.593  -7.013  -7.859  1.00  3.890          C  
ATOM    191  C   GLN A  16     -17.577  -8.496  -7.526  1.00  3.890          C  
ATOM    192  O   GLN A  16     -18.524  -9.015  -6.925  1.00  3.890          O  
ATOM    193  CB  GLN A  16     -18.005  -6.834  -9.318  1.00  5.450          C  
ATOM    194  CG  GLN A  16     -19.409  -7.375  -9.630  1.00  5.450          C  
ATOM    195  CD  GLN A  16     -19.828  -7.163 -11.068  1.00  5.450          C  
ATOM    196  OE1 GLN A  16     -19.055  -7.384 -12.016  1.00  5.450          O  
ATOM    197  NE2 GLN A  16     -21.069  -6.730 -11.250  1.00  5.450          N  
ATOM    198  H   GLN A  16     -15.740  -6.040  -8.354  1.00  4.670          H  
ATOM    199  HA  GLN A  16     -18.333  -6.528  -7.224  1.00  4.670          H  
ATOM    200 1HB  GLN A  16     -17.975  -5.778  -9.581  1.00  6.540          H  
ATOM    201 2HB  GLN A  16     -17.288  -7.348  -9.960  1.00  6.540          H  
ATOM    202 1HG  GLN A  16     -19.434  -8.447  -9.432  1.00  6.540          H  
ATOM    203 2HG  GLN A  16     -20.128  -6.866  -8.988  1.00  6.540          H  
ATOM    204 1HE2 GLN A  16     -21.411  -6.567 -12.179  1.00  6.540          H  
ATOM    205 2HE2 GLN A  16     -21.667  -6.563 -10.463  1.00  6.540          H  
ATOM    206  N   ALA A  17     -16.492  -9.182  -7.922  1.00  3.890          N  
ATOM    207  CA  ALA A  17     -16.352 -10.603  -7.692  1.00  3.890          C  
ATOM    208  C   ALA A  17     -16.433 -10.937  -6.217  1.00  3.890          C  
ATOM    209  O   ALA A  17     -17.106 -11.889  -5.829  1.00  3.890          O  
ATOM    210  CB  ALA A  17     -15.010 -11.049  -8.239  1.00  5.450          C  
ATOM    211  H   ALA A  17     -15.751  -8.711  -8.451  1.00  4.670          H  
ATOM    212  HA  ALA A  17     -17.164 -11.115  -8.208  1.00  4.670          H  
ATOM    213 1HB  ALA A  17     -14.881 -12.102  -8.096  1.00  6.540          H  
ATOM    214 2HB  ALA A  17     -14.953 -10.802  -9.292  1.00  6.540          H  
ATOM    215 3HB  ALA A  17     -14.227 -10.528  -7.717  1.00  6.540          H  
ATOM    216  N   ARG A  18     -15.789 -10.111  -5.397  1.00  3.890          N  
ATOM    217  CA  ARG A  18     -15.793 -10.269  -3.957  1.00  3.890          C  
ATOM    218  C   ARG A  18     -17.150  -9.934  -3.340  1.00  3.890          C  
ATOM    219  O   ARG A  18     -17.697 -10.706  -2.546  1.00  3.890          O  
ATOM    220  CB  ARG A  18     -14.733  -9.356  -3.356  1.00  5.450          C  
ATOM    221  CG  ARG A  18     -13.335  -9.770  -3.616  1.00  5.450          C  
ATOM    222  CD  ARG A  18     -12.368  -8.827  -3.078  1.00  5.450          C  
ATOM    223  NE  ARG A  18     -11.015  -9.143  -3.506  1.00  5.450          N  
ATOM    224  CZ  ARG A  18     -10.197 -10.073  -2.961  1.00  5.450          C  
ATOM    225  NH1 ARG A  18     -10.580 -10.816  -1.947  1.00  5.450          N  
ATOM    226  NH2 ARG A  18      -8.985 -10.236  -3.471  1.00  5.450          N  
ATOM    227  H   ARG A  18     -15.215  -9.370  -5.808  1.00  4.670          H  
ATOM    228  HA  ARG A  18     -15.552 -11.303  -3.727  1.00  4.670          H  
ATOM    229 1HB  ARG A  18     -14.856  -8.353  -3.762  1.00  6.540          H  
ATOM    230 2HB  ARG A  18     -14.852  -9.286  -2.295  1.00  6.540          H  
ATOM    231 1HG  ARG A  18     -13.191 -10.694  -3.098  1.00  6.540          H  
ATOM    232 2HG  ARG A  18     -13.156  -9.906  -4.665  1.00  6.540          H  
ATOM    233 1HD  ARG A  18     -12.615  -7.837  -3.456  1.00  6.540          H  
ATOM    234 2HD  ARG A  18     -12.402  -8.818  -1.990  1.00  6.540          H  
ATOM    235  HE  ARG A  18     -10.650  -8.610  -4.286  1.00  6.540          H  
ATOM    236 1HH1 ARG A  18     -11.492 -10.700  -1.543  1.00  6.540          H  
ATOM    237 2HH1 ARG A  18      -9.939 -11.533  -1.561  1.00  6.540          H  
ATOM    238 1HH2 ARG A  18      -8.687  -9.663  -4.250  1.00  6.540          H  
ATOM    239 2HH2 ARG A  18      -8.350 -10.920  -3.078  1.00  6.540          H  
ATOM    240  N   THR A  19     -17.771  -8.848  -3.799  1.00  3.890          N  
ATOM    241  CA  THR A  19     -19.038  -8.402  -3.234  1.00  3.890          C  
ATOM    242  C   THR A  19     -20.092  -9.500  -3.320  1.00  3.890          C  
ATOM    243  O   THR A  19     -20.769  -9.812  -2.329  1.00  3.890          O  
ATOM    244  CB  THR A  19     -19.546  -7.143  -3.979  1.00  5.450          C  
ATOM    245  OG1 THR A  19     -18.589  -6.079  -3.831  1.00  5.450          O  
ATOM    246  CG2 THR A  19     -20.888  -6.686  -3.405  1.00  5.450          C  
ATOM    247  H   THR A  19     -17.312  -8.254  -4.490  1.00  4.670          H  
ATOM    248  HA  THR A  19     -18.877  -8.150  -2.188  1.00  4.670          H  
ATOM    249  HB  THR A  19     -19.662  -7.371  -5.040  1.00  6.540          H  
ATOM    250  HG1 THR A  19     -17.758  -6.328  -4.292  1.00  6.540          H  
ATOM    251 1HG2 THR A  19     -21.219  -5.798  -3.939  1.00  6.540          H  
ATOM    252 2HG2 THR A  19     -21.636  -7.470  -3.517  1.00  6.540          H  
ATOM    253 3HG2 THR A  19     -20.765  -6.452  -2.349  1.00  6.540          H  
ATOM    254  N   SER A  20     -20.187 -10.136  -4.483  1.00  3.890          N  
ATOM    255  CA  SER A  20     -21.163 -11.188  -4.756  1.00  3.890          C  
ATOM    256  C   SER A  20     -20.994 -12.438  -3.895  1.00  3.890          C  
ATOM    257  O   SER A  20     -21.883 -13.292  -3.851  1.00  3.890          O  
ATOM    258  CB  SER A  20     -21.088 -11.594  -6.216  1.00  5.450          C  
ATOM    259  OG  SER A  20     -21.519 -10.556  -7.059  1.00  5.450          O  
ATOM    260  H   SER A  20     -19.584  -9.830  -5.260  1.00  4.670          H  
ATOM    261  HA  SER A  20     -22.154 -10.779  -4.561  1.00  4.670          H  
ATOM    262 1HB  SER A  20     -20.050 -11.851  -6.458  1.00  6.540          H  
ATOM    263 2HB  SER A  20     -21.692 -12.482  -6.382  1.00  6.540          H  
ATOM    264  HG  SER A  20     -21.393 -10.877  -7.954  1.00  6.540          H  
ATOM    265  N   LEU A  21     -19.825 -12.593  -3.285  1.00  3.890          N  
ATOM    266  CA  LEU A  21     -19.494 -13.741  -2.473  1.00  3.890          C  
ATOM    267  C   LEU A  21     -19.388 -13.392  -0.989  1.00  3.890          C  
ATOM    268  O   LEU A  21     -18.923 -14.213  -0.195  1.00  3.890          O  
ATOM    269  CB  LEU A  21     -18.194 -14.313  -3.031  1.00  5.450          C  
ATOM    270  CG  LEU A  21     -18.295 -14.775  -4.528  1.00  5.450          C  
ATOM    271  CD1 LEU A  21     -16.949 -15.116  -5.023  1.00  5.450          C  
ATOM    272  CD2 LEU A  21     -19.214 -15.989  -4.655  1.00  5.450          C  
ATOM    273  H   LEU A  21     -19.135 -11.841  -3.316  1.00  4.670          H  
ATOM    274  HA  LEU A  21     -20.292 -14.469  -2.565  1.00  4.670          H  
ATOM    275 1HB  LEU A  21     -17.424 -13.536  -2.972  1.00  6.540          H  
ATOM    276 2HB  LEU A  21     -17.879 -15.160  -2.423  1.00  6.540          H  
ATOM    277  HG  LEU A  21     -18.677 -13.955  -5.135  1.00  6.540          H  
ATOM    278 1HD1 LEU A  21     -16.996 -15.418  -6.067  1.00  6.540          H  
ATOM    279 2HD1 LEU A  21     -16.324 -14.243  -4.919  1.00  6.540          H  
ATOM    280 3HD1 LEU A  21     -16.565 -15.914  -4.428  1.00  6.540          H  
ATOM    281 1HD2 LEU A  21     -19.262 -16.286  -5.695  1.00  6.540          H  
ATOM    282 2HD2 LEU A  21     -18.818 -16.811  -4.060  1.00  6.540          H  
ATOM    283 3HD2 LEU A  21     -20.217 -15.750  -4.321  1.00  6.540          H  
ATOM    284  N   LYS A  22     -19.842 -12.185  -0.617  1.00  3.890          N  
ATOM    285  CA  LYS A  22     -19.788 -11.662   0.750  1.00  3.890          C  
ATOM    286  C   LYS A  22     -18.355 -11.509   1.276  1.00  3.890          C  
ATOM    287  O   LYS A  22     -18.083 -11.765   2.450  1.00  3.890          O  
ATOM    288  CB  LYS A  22     -20.592 -12.555   1.707  1.00  5.450          C  
ATOM    289  CG  LYS A  22     -22.063 -12.708   1.337  1.00  5.450          C  
ATOM    290  CD  LYS A  22     -22.806 -13.545   2.370  1.00  5.450          C  
ATOM    291  CE  LYS A  22     -24.269 -13.745   1.987  1.00  5.450          C  
ATOM    292  NZ  LYS A  22     -24.991 -14.601   2.976  1.00  5.450          N  
ATOM    293  H   LYS A  22     -20.226 -11.557  -1.330  1.00  4.670          H  
ATOM    294  HA  LYS A  22     -20.240 -10.670   0.745  1.00  4.670          H  
ATOM    295 1HB  LYS A  22     -20.148 -13.543   1.775  1.00  6.540          H  
ATOM    296 2HB  LYS A  22     -20.556 -12.125   2.706  1.00  6.540          H  
ATOM    297 1HG  LYS A  22     -22.522 -11.723   1.265  1.00  6.540          H  
ATOM    298 2HG  LYS A  22     -22.138 -13.195   0.365  1.00  6.540          H  
ATOM    299 1HD  LYS A  22     -22.325 -14.520   2.455  1.00  6.540          H  
ATOM    300 2HD  LYS A  22     -22.756 -13.049   3.338  1.00  6.540          H  
ATOM    301 1HE  LYS A  22     -24.761 -12.774   1.935  1.00  6.540          H  
ATOM    302 2HE  LYS A  22     -24.319 -14.219   1.007  1.00  6.540          H  
ATOM    303 1HZ  LYS A  22     -25.954 -14.711   2.689  1.00  6.540          H  
ATOM    304 2HZ  LYS A  22     -24.549 -15.509   3.024  1.00  6.540          H  
ATOM    305 3HZ  LYS A  22     -24.961 -14.165   3.887  1.00  6.540          H  
ATOM    306  N   VAL A  23     -17.464 -11.036   0.406  1.00  3.890          N  
ATOM    307  CA  VAL A  23     -16.062 -10.780   0.700  1.00  3.890          C  
ATOM    308  C   VAL A  23     -15.798  -9.294   0.505  1.00  3.890          C  
ATOM    309  O   VAL A  23     -16.308  -8.700  -0.443  1.00  3.890          O  
ATOM    310  CB  VAL A  23     -15.165 -11.623  -0.240  1.00  5.450          C  
ATOM    311  CG1 VAL A  23     -13.673 -11.337   0.011  1.00  5.450          C  
ATOM    312  CG2 VAL A  23     -15.481 -13.092  -0.044  1.00  5.450          C  
ATOM    313  H   VAL A  23     -17.757 -10.861  -0.559  1.00  4.670          H  
ATOM    314  HA  VAL A  23     -15.854 -11.044   1.739  1.00  4.670          H  
ATOM    315  HB  VAL A  23     -15.383 -11.362  -1.256  1.00  6.540          H  
ATOM    316 1HG1 VAL A  23     -13.074 -11.936  -0.667  1.00  6.540          H  
ATOM    317 2HG1 VAL A  23     -13.450 -10.284  -0.157  1.00  6.540          H  
ATOM    318 3HG1 VAL A  23     -13.420 -11.595   1.040  1.00  6.540          H  
ATOM    319 1HG2 VAL A  23     -14.880 -13.697  -0.717  1.00  6.540          H  
ATOM    320 2HG2 VAL A  23     -15.270 -13.373   0.984  1.00  6.540          H  
ATOM    321 3HG2 VAL A  23     -16.529 -13.274  -0.255  1.00  6.540          H  
ATOM    322  N   TYR A  24     -15.059  -8.666   1.412  1.00  3.890          N  
ATOM    323  CA  TYR A  24     -14.783  -7.249   1.248  1.00  3.890          C  
ATOM    324  C   TYR A  24     -13.520  -7.024   0.433  1.00  3.890          C  
ATOM    325  O   TYR A  24     -12.591  -7.837   0.441  1.00  3.890          O  
ATOM    326  CB  TYR A  24     -14.688  -6.540   2.598  1.00  5.450          C  
ATOM    327  CG  TYR A  24     -16.009  -6.477   3.304  1.00  5.450          C  
ATOM    328  CD1 TYR A  24     -16.359  -7.479   4.192  1.00  5.450          C  
ATOM    329  CD2 TYR A  24     -16.880  -5.426   3.065  1.00  5.450          C  
ATOM    330  CE1 TYR A  24     -17.574  -7.438   4.835  1.00  5.450          C  
ATOM    331  CE2 TYR A  24     -18.097  -5.382   3.712  1.00  5.450          C  
ATOM    332  CZ  TYR A  24     -18.445  -6.383   4.593  1.00  5.450          C  
ATOM    333  OH  TYR A  24     -19.661  -6.339   5.237  1.00  5.450          O  
ATOM    334  H   TYR A  24     -14.646  -9.166   2.215  1.00  4.670          H  
ATOM    335  HA  TYR A  24     -15.609  -6.800   0.696  1.00  4.670          H  
ATOM    336 1HB  TYR A  24     -13.980  -7.041   3.241  1.00  6.540          H  
ATOM    337 2HB  TYR A  24     -14.329  -5.523   2.455  1.00  6.540          H  
ATOM    338  HD1 TYR A  24     -15.670  -8.308   4.377  1.00  6.540          H  
ATOM    339  HD2 TYR A  24     -16.607  -4.636   2.366  1.00  6.540          H  
ATOM    340  HE1 TYR A  24     -17.846  -8.231   5.530  1.00  6.540          H  
ATOM    341  HE2 TYR A  24     -18.785  -4.558   3.525  1.00  6.540          H  
ATOM    342  HH  TYR A  24     -19.750  -7.107   5.807  1.00  6.540          H  
ATOM    343  N   LYS A  25     -13.472  -5.876  -0.232  1.00  3.890          N  
ATOM    344  CA  LYS A  25     -12.355  -5.443  -1.073  1.00  3.890          C  
ATOM    345  C   LYS A  25     -10.997  -5.401  -0.367  1.00  3.890          C  
ATOM    346  O   LYS A  25      -9.950  -5.456  -1.008  1.00  3.890          O  
ATOM    347  CB  LYS A  25     -12.706  -4.069  -1.650  1.00  5.450          C  
ATOM    348  CG  LYS A  25     -12.870  -2.942  -0.576  1.00  5.450          C  
ATOM    349  CD  LYS A  25     -13.185  -1.590  -1.215  1.00  5.450          C  
ATOM    350  CE  LYS A  25     -13.384  -0.511  -0.148  1.00  5.450          C  
ATOM    351  NZ  LYS A  25     -13.696   0.828  -0.737  1.00  5.450          N  
ATOM    352  H   LYS A  25     -14.288  -5.279  -0.181  1.00  4.670          H  
ATOM    353  HA  LYS A  25     -12.266  -6.143  -1.898  1.00  4.670          H  
ATOM    354 1HB  LYS A  25     -11.952  -3.767  -2.379  1.00  6.540          H  
ATOM    355 2HB  LYS A  25     -13.645  -4.137  -2.181  1.00  6.540          H  
ATOM    356 1HG  LYS A  25     -13.699  -3.199   0.076  1.00  6.540          H  
ATOM    357 2HG  LYS A  25     -11.990  -2.845   0.044  1.00  6.540          H  
ATOM    358 1HD  LYS A  25     -12.362  -1.297  -1.873  1.00  6.540          H  
ATOM    359 2HD  LYS A  25     -14.095  -1.671  -1.818  1.00  6.540          H  
ATOM    360 1HE  LYS A  25     -14.214  -0.812   0.489  1.00  6.540          H  
ATOM    361 2HE  LYS A  25     -12.481  -0.430   0.463  1.00  6.540          H  
ATOM    362 1HZ  LYS A  25     -13.843   1.495   0.018  1.00  6.540          H  
ATOM    363 2HZ  LYS A  25     -12.926   1.138  -1.318  1.00  6.540          H  
ATOM    364 3HZ  LYS A  25     -14.537   0.771  -1.299  1.00  6.540          H  
ATOM    365  N   LEU A  26     -11.033  -5.284   0.947  1.00  3.890          N  
ATOM    366  CA  LEU A  26      -9.854  -5.216   1.787  1.00  3.890          C  
ATOM    367  C   LEU A  26      -9.552  -6.492   2.588  1.00  3.890          C  
ATOM    368  O   LEU A  26      -8.652  -6.490   3.431  1.00  3.890          O  
ATOM    369  CB  LEU A  26      -9.970  -3.975   2.688  1.00  5.450          C  
ATOM    370  CG  LEU A  26     -11.318  -3.759   3.460  1.00  5.450          C  
ATOM    371  CD1 LEU A  26     -11.470  -4.722   4.646  1.00  5.450          C  
ATOM    372  CD2 LEU A  26     -11.346  -2.306   3.915  1.00  5.450          C  
ATOM    373  H   LEU A  26     -11.940  -5.264   1.379  1.00  4.670          H  
ATOM    374  HA  LEU A  26      -9.000  -5.046   1.133  1.00  4.670          H  
ATOM    375 1HB  LEU A  26      -9.173  -4.018   3.428  1.00  6.540          H  
ATOM    376 2HB  LEU A  26      -9.804  -3.095   2.080  1.00  6.540          H  
ATOM    377  HG  LEU A  26     -12.155  -3.927   2.792  1.00  6.540          H  
ATOM    378 1HD1 LEU A  26     -12.412  -4.521   5.153  1.00  6.540          H  
ATOM    379 2HD1 LEU A  26     -11.475  -5.758   4.320  1.00  6.540          H  
ATOM    380 3HD1 LEU A  26     -10.646  -4.574   5.344  1.00  6.540          H  
ATOM    381 1HD2 LEU A  26     -12.283  -2.106   4.436  1.00  6.540          H  
ATOM    382 2HD2 LEU A  26     -10.508  -2.120   4.590  1.00  6.540          H  
ATOM    383 3HD2 LEU A  26     -11.265  -1.645   3.048  1.00  6.540          H  
ATOM    384  N   ASP A  27     -10.303  -7.570   2.358  1.00  3.890          N  
ATOM    385  CA  ASP A  27     -10.073  -8.804   3.107  1.00  3.890          C  
ATOM    386  C   ASP A  27      -8.894  -9.596   2.544  1.00  3.890          C  
ATOM    387  O   ASP A  27      -8.792  -9.828   1.337  1.00  3.890          O  
ATOM    388  CB  ASP A  27     -11.316  -9.694   3.113  1.00  5.450          C  
ATOM    389  CG  ASP A  27     -12.444  -9.189   3.979  1.00  5.450          C  
ATOM    390  OD1 ASP A  27     -12.196  -8.466   4.916  1.00  5.450          O  
ATOM    391  OD2 ASP A  27     -13.584  -9.509   3.674  1.00  5.450          O  
ATOM    392  H   ASP A  27     -11.034  -7.547   1.644  1.00  4.670          H  
ATOM    393  HA  ASP A  27      -9.841  -8.538   4.138  1.00  4.670          H  
ATOM    394 1HB  ASP A  27     -11.682  -9.808   2.090  1.00  6.540          H  
ATOM    395 2HB  ASP A  27     -11.041 -10.674   3.482  1.00  6.540          H  
ATOM    396  N   ARG A  28      -8.011 -10.073   3.420  1.00  3.890          N  
ATOM    397  CA  ARG A  28      -6.850 -10.835   2.961  1.00  3.890          C  
ATOM    398  C   ARG A  28      -7.213 -12.293   2.703  1.00  3.890          C  
ATOM    399  O   ARG A  28      -6.873 -13.184   3.485  1.00  3.890          O  
ATOM    400  CB  ARG A  28      -5.713 -10.765   3.973  1.00  5.450          C  
ATOM    401  CG  ARG A  28      -4.384 -11.361   3.489  1.00  5.450          C  
ATOM    402  CD  ARG A  28      -3.313 -11.208   4.488  1.00  5.450          C  
ATOM    403  NE  ARG A  28      -3.540 -12.038   5.652  1.00  5.450          N  
ATOM    404  CZ  ARG A  28      -2.813 -11.994   6.789  1.00  5.450          C  
ATOM    405  NH1 ARG A  28      -1.808 -11.151   6.907  1.00  5.450          N  
ATOM    406  NH2 ARG A  28      -3.118 -12.808   7.789  1.00  5.450          N  
ATOM    407  H   ARG A  28      -8.132  -9.872   4.404  1.00  4.670          H  
ATOM    408  HA  ARG A  28      -6.501 -10.398   2.027  1.00  4.670          H  
ATOM    409 1HB  ARG A  28      -5.527  -9.724   4.231  1.00  6.540          H  
ATOM    410 2HB  ARG A  28      -6.004 -11.281   4.886  1.00  6.540          H  
ATOM    411 1HG  ARG A  28      -4.492 -12.425   3.292  1.00  6.540          H  
ATOM    412 2HG  ARG A  28      -4.070 -10.856   2.575  1.00  6.540          H  
ATOM    413 1HD  ARG A  28      -2.361 -11.487   4.040  1.00  6.540          H  
ATOM    414 2HD  ARG A  28      -3.284 -10.177   4.812  1.00  6.540          H  
ATOM    415  HE  ARG A  28      -4.302 -12.708   5.605  1.00  6.540          H  
ATOM    416 1HH1 ARG A  28      -1.578 -10.527   6.146  1.00  6.540          H  
ATOM    417 2HH1 ARG A  28      -1.268 -11.123   7.761  1.00  6.540          H  
ATOM    418 1HH2 ARG A  28      -3.892 -13.454   7.695  1.00  6.540          H  
ATOM    419 2HH2 ARG A  28      -2.583 -12.787   8.644  1.00  6.540          H  
ATOM    420  N   THR A  29      -7.909 -12.509   1.597  1.00  3.890          N  
ATOM    421  CA  THR A  29      -8.422 -13.830   1.234  1.00  3.890          C  
ATOM    422  C   THR A  29      -8.755 -14.029  -0.222  1.00  3.890          C  
ATOM    423  O   THR A  29      -9.087 -13.092  -0.958  1.00  3.890          O  
ATOM    424  CB  THR A  29      -9.701 -14.176   2.013  1.00  5.450          C  
ATOM    425  OG1 THR A  29     -10.132 -15.522   1.677  1.00  5.450          O  
ATOM    426  CG2 THR A  29     -10.826 -13.195   1.712  1.00  5.450          C  
ATOM    427  H   THR A  29      -8.127 -11.675   1.049  1.00  4.670          H  
ATOM    428  HA  THR A  29      -7.659 -14.562   1.495  1.00  4.670          H  
ATOM    429  HB  THR A  29      -9.475 -14.134   3.078  1.00  6.540          H  
ATOM    430  HG1 THR A  29     -10.555 -15.536   0.763  1.00  6.540          H  
ATOM    431 1HG2 THR A  29     -11.705 -13.456   2.294  1.00  6.540          H  
ATOM    432 2HG2 THR A  29     -10.499 -12.206   1.964  1.00  6.540          H  
ATOM    433 3HG2 THR A  29     -11.079 -13.228   0.655  1.00  6.540          H  
ATOM    434  N   ASN A  30      -8.718 -15.291  -0.623  1.00  3.890          N  
ATOM    435  CA  ASN A  30      -9.228 -15.682  -1.917  1.00  3.890          C  
ATOM    436  C   ASN A  30     -10.700 -15.343  -1.874  1.00  3.890          C  
ATOM    437  O   ASN A  30     -11.334 -15.561  -0.837  1.00  3.890          O  
ATOM    438  CB  ASN A  30      -9.037 -17.167  -2.151  1.00  5.450          C  
ATOM    439  CG  ASN A  30      -7.617 -17.550  -2.362  1.00  5.450          C  
ATOM    440  OD1 ASN A  30      -6.807 -16.784  -2.897  1.00  5.450          O  
ATOM    441  ND2 ASN A  30      -7.285 -18.735  -1.938  1.00  5.450          N  
ATOM    442  H   ASN A  30      -8.385 -15.992   0.031  1.00  4.670          H  
ATOM    443  HA  ASN A  30      -8.755 -15.095  -2.705  1.00  4.670          H  
ATOM    444 1HB  ASN A  30      -9.412 -17.710  -1.284  1.00  6.540          H  
ATOM    445 2HB  ASN A  30      -9.633 -17.489  -3.002  1.00  6.540          H  
ATOM    446 1HD2 ASN A  30      -6.344 -19.061  -2.043  1.00  6.540          H  
ATOM    447 2HD2 ASN A  30      -7.968 -19.328  -1.510  1.00  6.540          H  
ATOM    448  N   LEU A  31     -11.229 -14.770  -2.951  1.00  3.890          N  
ATOM    449  CA  LEU A  31     -12.645 -14.430  -3.001  1.00  3.890          C  
ATOM    450  C   LEU A  31     -13.586 -15.614  -3.228  1.00  3.890          C  
ATOM    451  O   LEU A  31     -14.709 -15.622  -2.725  1.00  3.890          O  
ATOM    452  CB  LEU A  31     -12.830 -13.322  -4.054  1.00  5.450          C  
ATOM    453  CG  LEU A  31     -12.592 -13.636  -5.569  1.00  5.450          C  
ATOM    454  CD1 LEU A  31     -13.840 -14.129  -6.260  1.00  5.450          C  
ATOM    455  CD2 LEU A  31     -12.106 -12.366  -6.245  1.00  5.450          C  
ATOM    456  H   LEU A  31     -10.627 -14.558  -3.738  1.00  4.670          H  
ATOM    457  HA  LEU A  31     -12.900 -14.000  -2.036  1.00  4.670          H  
ATOM    458 1HB  LEU A  31     -13.840 -12.937  -3.958  1.00  6.540          H  
ATOM    459 2HB  LEU A  31     -12.135 -12.535  -3.803  1.00  6.540          H  
ATOM    460  HG  LEU A  31     -11.837 -14.398  -5.660  1.00  6.540          H  
ATOM    461 1HD1 LEU A  31     -13.614 -14.306  -7.301  1.00  6.540          H  
ATOM    462 2HD1 LEU A  31     -14.201 -15.034  -5.828  1.00  6.540          H  
ATOM    463 3HD1 LEU A  31     -14.606 -13.368  -6.184  1.00  6.540          H  
ATOM    464 1HD2 LEU A  31     -11.906 -12.561  -7.302  1.00  6.540          H  
ATOM    465 2HD2 LEU A  31     -12.859 -11.600  -6.162  1.00  6.540          H  
ATOM    466 3HD2 LEU A  31     -11.186 -12.016  -5.776  1.00  6.540          H  
ATOM    467  N   GLY A  32     -13.129 -16.618  -3.959  1.00  3.890          N  
ATOM    468  CA  GLY A  32     -13.986 -17.734  -4.331  1.00  3.890          C  
ATOM    469  C   GLY A  32     -13.795 -19.004  -3.533  1.00  3.890          C  
ATOM    470  O   GLY A  32     -13.433 -18.995  -2.356  1.00  3.890          O  
ATOM    471  H   GLY A  32     -12.191 -16.578  -4.313  1.00  4.670          H  
ATOM    472 1HA  GLY A  32     -15.022 -17.436  -4.246  1.00  4.670          H  
ATOM    473 2HA  GLY A  32     -13.838 -17.959  -5.379  1.00  4.670          H  
ATOM    474  N   GLU A  33     -14.067 -20.108  -4.212  1.00  3.890          N  
ATOM    475  CA  GLU A  33     -14.025 -21.445  -3.632  1.00  3.890          C  
ATOM    476  C   GLU A  33     -12.685 -21.766  -2.936  1.00  3.890          C  
ATOM    477  O   GLU A  33     -11.593 -21.543  -3.457  1.00  3.890          O  
ATOM    478  CB  GLU A  33     -14.383 -22.468  -4.721  1.00  5.450          C  
ATOM    479  CG  GLU A  33     -14.423 -23.913  -4.289  1.00  5.450          C  
ATOM    480  CD  GLU A  33     -14.815 -24.826  -5.401  1.00  5.450          C  
ATOM    481  OE1 GLU A  33     -14.996 -24.356  -6.497  1.00  5.450          O  
ATOM    482  OE2 GLU A  33     -14.939 -25.998  -5.156  1.00  5.450          O  
ATOM    483  H   GLU A  33     -14.378 -19.980  -5.182  1.00  4.670          H  
ATOM    484  HA  GLU A  33     -14.807 -21.498  -2.874  1.00  4.670          H  
ATOM    485 1HB  GLU A  33     -15.378 -22.231  -5.099  1.00  6.540          H  
ATOM    486 2HB  GLU A  33     -13.722 -22.377  -5.550  1.00  6.540          H  
ATOM    487 1HG  GLU A  33     -13.448 -24.204  -3.971  1.00  6.540          H  
ATOM    488 2HG  GLU A  33     -15.109 -24.032  -3.453  1.00  6.540          H  
ATOM    489  N   LYS A  34     -12.794 -22.316  -1.728  1.00  3.890          N  
ATOM    490  CA  LYS A  34     -11.647 -22.666  -0.877  1.00  3.890          C  
ATOM    491  C   LYS A  34     -10.733 -23.763  -1.435  1.00  3.890          C  
ATOM    492  O   LYS A  34      -9.633 -23.975  -0.930  1.00  3.890          O  
ATOM    493  CB  LYS A  34     -12.126 -23.053   0.524  1.00  5.450          C  
ATOM    494  CG  LYS A  34     -12.896 -24.367   0.627  1.00  5.450          C  
ATOM    495  CD  LYS A  34     -13.385 -24.591   2.061  1.00  5.450          C  
ATOM    496  CE  LYS A  34     -14.112 -25.915   2.209  1.00  5.450          C  
ATOM    497  NZ  LYS A  34     -14.649 -26.110   3.589  1.00  5.450          N  
ATOM    498  H   LYS A  34     -13.725 -22.457  -1.361  1.00  4.670          H  
ATOM    499  HA  LYS A  34     -11.036 -21.768  -0.776  1.00  4.670          H  
ATOM    500 1HB  LYS A  34     -11.263 -23.125   1.187  1.00  6.540          H  
ATOM    501 2HB  LYS A  34     -12.765 -22.260   0.912  1.00  6.540          H  
ATOM    502 1HG  LYS A  34     -13.745 -24.364  -0.055  1.00  6.540          H  
ATOM    503 2HG  LYS A  34     -12.239 -25.195   0.355  1.00  6.540          H  
ATOM    504 1HD  LYS A  34     -12.529 -24.584   2.734  1.00  6.540          H  
ATOM    505 2HD  LYS A  34     -14.059 -23.785   2.348  1.00  6.540          H  
ATOM    506 1HE  LYS A  34     -14.935 -25.954   1.497  1.00  6.540          H  
ATOM    507 2HE  LYS A  34     -13.419 -26.724   1.988  1.00  6.540          H  
ATOM    508 1HZ  LYS A  34     -15.119 -27.003   3.642  1.00  6.540          H  
ATOM    509 2HZ  LYS A  34     -13.889 -26.090   4.254  1.00  6.540          H  
ATOM    510 3HZ  LYS A  34     -15.304 -25.372   3.806  1.00  6.540          H  
ATOM    511  N   HIS A  35     -11.205 -24.486  -2.437  1.00  3.890          N  
ATOM    512  CA  HIS A  35     -10.464 -25.593  -3.024  1.00  3.890          C  
ATOM    513  C   HIS A  35      -9.731 -25.235  -4.320  1.00  3.890          C  
ATOM    514  O   HIS A  35      -9.259 -26.129  -5.025  1.00  3.890          O  
ATOM    515  CB  HIS A  35     -11.415 -26.751  -3.329  1.00  5.450          C  
ATOM    516  CG  HIS A  35     -12.076 -27.340  -2.132  1.00  5.450          C  
ATOM    517  ND1 HIS A  35     -11.398 -28.093  -1.197  1.00  5.450          N  
ATOM    518  CD2 HIS A  35     -13.365 -27.303  -1.728  1.00  5.450          C  
ATOM    519  CE1 HIS A  35     -12.244 -28.494  -0.266  1.00  5.450          C  
ATOM    520  NE2 HIS A  35     -13.447 -28.038  -0.570  1.00  5.450          N  
ATOM    521  H   HIS A  35     -12.112 -24.245  -2.802  1.00  4.670          H  
ATOM    522  HA  HIS A  35      -9.718 -25.940  -2.311  1.00  4.670          H  
ATOM    523 1HB  HIS A  35     -12.196 -26.406  -4.012  1.00  6.540          H  
ATOM    524 2HB  HIS A  35     -10.871 -27.545  -3.836  1.00  6.540          H  
ATOM    525  HD1 HIS A  35     -10.471 -28.459  -1.298  1.00  6.540          H  
ATOM    526  HD2 HIS A  35     -14.258 -26.836  -2.152  1.00  6.540          H  
ATOM    527  HE1 HIS A  35     -11.902 -29.107   0.567  1.00  6.540          H  
ATOM    528  N   LEU A  36      -9.644 -23.950  -4.642  1.00  3.890          N  
ATOM    529  CA  LEU A  36      -8.962 -23.499  -5.851  1.00  3.890          C  
ATOM    530  C   LEU A  36      -7.460 -23.317  -5.590  1.00  3.890          C  
ATOM    531  O   LEU A  36      -7.072 -22.830  -4.530  1.00  3.890          O  
ATOM    532  CB  LEU A  36      -9.554 -22.152  -6.222  1.00  5.450          C  
ATOM    533  CG  LEU A  36     -11.041 -22.107  -6.464  1.00  5.450          C  
ATOM    534  CD1 LEU A  36     -11.427 -20.660  -6.593  1.00  5.450          C  
ATOM    535  CD2 LEU A  36     -11.448 -22.893  -7.678  1.00  5.450          C  
ATOM    536  H   LEU A  36     -10.084 -23.249  -4.035  1.00  4.670          H  
ATOM    537  HA  LEU A  36      -9.096 -24.237  -6.640  1.00  4.670          H  
ATOM    538 1HB  LEU A  36      -9.367 -21.485  -5.386  1.00  6.540          H  
ATOM    539 2HB  LEU A  36      -9.053 -21.770  -7.085  1.00  6.540          H  
ATOM    540  HG  LEU A  36     -11.537 -22.526  -5.620  1.00  6.540          H  
ATOM    541 1HD1 LEU A  36     -12.490 -20.585  -6.700  1.00  6.540          H  
ATOM    542 2HD1 LEU A  36     -11.134 -20.151  -5.674  1.00  6.540          H  
ATOM    543 3HD1 LEU A  36     -10.920 -20.211  -7.440  1.00  6.540          H  
ATOM    544 1HD2 LEU A  36     -12.532 -22.832  -7.803  1.00  6.540          H  
ATOM    545 2HD2 LEU A  36     -10.967 -22.493  -8.539  1.00  6.540          H  
ATOM    546 3HD2 LEU A  36     -11.171 -23.935  -7.554  1.00  6.540          H  
ATOM    547  N   ASP A  37      -6.608 -23.615  -6.581  1.00  3.890          N  
ATOM    548  CA  ASP A  37      -5.169 -23.401  -6.448  1.00  3.890          C  
ATOM    549  C   ASP A  37      -4.551 -22.598  -7.614  1.00  3.890          C  
ATOM    550  O   ASP A  37      -4.423 -21.377  -7.501  1.00  3.890          O  
ATOM    551  CB  ASP A  37      -4.517 -24.757  -6.237  1.00  5.450          C  
ATOM    552  CG  ASP A  37      -4.846 -25.683  -7.349  1.00  5.450          C  
ATOM    553  OD1 ASP A  37      -5.635 -25.279  -8.213  1.00  5.450          O  
ATOM    554  OD2 ASP A  37      -4.337 -26.760  -7.392  1.00  5.450          O  
ATOM    555  H   ASP A  37      -6.921 -24.070  -7.438  1.00  4.670          H  
ATOM    556  HA  ASP A  37      -4.995 -22.818  -5.539  1.00  4.670          H  
ATOM    557 1HB  ASP A  37      -3.433 -24.640  -6.162  1.00  6.540          H  
ATOM    558 2HB  ASP A  37      -4.867 -25.188  -5.296  1.00  6.540          H  
ATOM    559  N   SER A  38      -4.252 -23.223  -8.777  1.00  3.890          N  
ATOM    560  CA  SER A  38      -3.637 -22.513  -9.919  1.00  3.890          C  
ATOM    561  C   SER A  38      -4.592 -21.433 -10.431  1.00  3.890          C  
ATOM    562  O   SER A  38      -4.193 -20.465 -11.088  1.00  3.890          O  
ATOM    563  CB  SER A  38      -3.303 -23.498 -11.022  1.00  5.450          C  
ATOM    564  OG  SER A  38      -4.465 -24.012 -11.609  1.00  5.450          O  
ATOM    565  H   SER A  38      -4.446 -24.219  -8.876  1.00  4.670          H  
ATOM    566  HA  SER A  38      -2.719 -22.029  -9.584  1.00  4.670          H  
ATOM    567 1HB  SER A  38      -2.694 -23.008 -11.778  1.00  6.540          H  
ATOM    568 2HB  SER A  38      -2.715 -24.315 -10.604  1.00  6.540          H  
ATOM    569  HG  SER A  38      -4.177 -24.718 -12.199  1.00  6.540          H  
ATOM    570  N   ILE A  39      -5.851 -21.610 -10.080  1.00  3.890          N  
ATOM    571  CA  ILE A  39      -6.942 -20.710 -10.356  1.00  3.890          C  
ATOM    572  C   ILE A  39      -6.785 -19.391  -9.599  1.00  3.890          C  
ATOM    573  O   ILE A  39      -7.167 -18.347 -10.101  1.00  3.890          O  
ATOM    574  CB  ILE A  39      -8.292 -21.376 -10.078  1.00  5.450          C  
ATOM    575  CG1 ILE A  39      -8.494 -22.493 -11.140  1.00  5.450          C  
ATOM    576  CG2 ILE A  39      -9.398 -20.328 -10.109  1.00  5.450          C  
ATOM    577  CD1 ILE A  39      -9.644 -23.442 -10.869  1.00  5.450          C  
ATOM    578  H   ILE A  39      -6.050 -22.460  -9.572  1.00  4.670          H  
ATOM    579  HA  ILE A  39      -6.926 -20.484 -11.420  1.00  4.670          H  
ATOM    580  HB  ILE A  39      -8.260 -21.859  -9.121  1.00  6.540          H  
ATOM    581 1HG1 ILE A  39      -8.650 -22.019 -12.117  1.00  6.540          H  
ATOM    582 2HG1 ILE A  39      -7.577 -23.084 -11.197  1.00  6.540          H  
ATOM    583 1HG2 ILE A  39     -10.359 -20.777  -9.938  1.00  6.540          H  
ATOM    584 2HG2 ILE A  39      -9.238 -19.567  -9.350  1.00  6.540          H  
ATOM    585 3HG2 ILE A  39      -9.396 -19.861 -11.089  1.00  6.540          H  
ATOM    586 1HD1 ILE A  39      -9.687 -24.184 -11.666  1.00  6.540          H  
ATOM    587 2HD1 ILE A  39      -9.482 -23.945  -9.914  1.00  6.540          H  
ATOM    588 3HD1 ILE A  39     -10.581 -22.897 -10.844  1.00  6.540          H  
ATOM    589  N   THR A  40      -6.339 -19.443  -8.340  1.00  3.890          N  
ATOM    590  CA  THR A  40      -6.242 -18.212  -7.560  1.00  3.890          C  
ATOM    591  C   THR A  40      -4.869 -17.605  -7.812  1.00  3.890          C  
ATOM    592  O   THR A  40      -4.666 -16.390  -7.704  1.00  3.890          O  
ATOM    593  CB  THR A  40      -6.306 -18.496  -6.051  1.00  5.450          C  
ATOM    594  OG1 THR A  40      -5.105 -19.169  -5.646  1.00  5.450          O  
ATOM    595  CG2 THR A  40      -7.452 -19.452  -5.783  1.00  5.450          C  
ATOM    596  H   THR A  40      -5.984 -20.310  -7.943  1.00  4.670          H  
ATOM    597  HA  THR A  40      -7.019 -17.511  -7.867  1.00  4.670          H  
ATOM    598  HB  THR A  40      -6.424 -17.569  -5.502  1.00  6.540          H  
ATOM    599  HG1 THR A  40      -5.114 -19.273  -4.680  1.00  6.540          H  
ATOM    600 1HG2 THR A  40      -7.499 -19.678  -4.719  1.00  6.540          H  
ATOM    601 2HG2 THR A  40      -8.380 -19.029  -6.099  1.00  6.540          H  
ATOM    602 3HG2 THR A  40      -7.281 -20.367  -6.329  1.00  6.540          H  
ATOM    603  N   GLY A  41      -3.943 -18.467  -8.234  1.00  3.890          N  
ATOM    604  CA  GLY A  41      -2.562 -18.128  -8.513  1.00  3.890          C  
ATOM    605  C   GLY A  41      -1.636 -18.890  -7.559  1.00  3.890          C  
ATOM    606  O   GLY A  41      -0.421 -19.014  -7.787  1.00  3.890          O  
ATOM    607  H   GLY A  41      -4.183 -19.462  -8.258  1.00  4.670          H  
ATOM    608 1HA  GLY A  41      -2.336 -18.398  -9.538  1.00  4.670          H  
ATOM    609 2HA  GLY A  41      -2.420 -17.057  -8.421  1.00  4.670          H  
ATOM    610  N   GLU A  42      -2.203 -19.429  -6.479  1.00  3.890          N  
ATOM    611  CA  GLU A  42      -1.420 -20.196  -5.524  1.00  3.890          C  
ATOM    612  C   GLU A  42      -1.387 -21.670  -5.946  1.00  3.890          C  
ATOM    613  O   GLU A  42      -1.901 -22.559  -5.261  1.00  3.890          O  
ATOM    614  CB  GLU A  42      -1.995 -19.985  -4.115  1.00  5.450          C  
ATOM    615  CG  GLU A  42      -1.197 -20.596  -2.960  1.00  5.450          C  
ATOM    616  CD  GLU A  42      -1.676 -20.125  -1.630  1.00  5.450          C  
ATOM    617  OE1 GLU A  42      -2.723 -20.543  -1.200  1.00  5.450          O  
ATOM    618  OE2 GLU A  42      -0.989 -19.308  -1.041  1.00  5.450          O  
ATOM    619  H   GLU A  42      -3.204 -19.286  -6.319  1.00  4.670          H  
ATOM    620  HA  GLU A  42      -0.393 -19.826  -5.527  1.00  4.670          H  
ATOM    621 1HB  GLU A  42      -2.078 -18.916  -3.925  1.00  6.540          H  
ATOM    622 2HB  GLU A  42      -3.004 -20.401  -4.079  1.00  6.540          H  
ATOM    623 1HG  GLU A  42      -1.286 -21.680  -2.986  1.00  6.540          H  
ATOM    624 2HG  GLU A  42      -0.151 -20.362  -3.070  1.00  6.540          H  
ATOM    625  N   GLY A  43      -0.725 -21.933  -7.070  1.00  3.890          N  
ATOM    626  CA  GLY A  43      -0.607 -23.276  -7.660  1.00  3.890          C  
ATOM    627  C   GLY A  43       0.522 -24.070  -7.001  1.00  3.890          C  
ATOM    628  O   GLY A  43       1.446 -24.543  -7.667  1.00  3.890          O  
ATOM    629  H   GLY A  43      -0.312 -21.114  -7.529  1.00  4.670          H  
ATOM    630 1HA  GLY A  43      -1.547 -23.813  -7.547  1.00  4.670          H  
ATOM    631 2HA  GLY A  43      -0.416 -23.184  -8.730  1.00  4.670          H  
ATOM    632  N   ASP A  44       0.444 -24.164  -5.684  1.00  3.890          N  
ATOM    633  CA  ASP A  44       1.446 -24.759  -4.808  1.00  3.890          C  
ATOM    634  C   ASP A  44       1.081 -26.128  -4.250  1.00  3.890          C  
ATOM    635  O   ASP A  44      -0.094 -26.487  -4.167  1.00  3.890          O  
ATOM    636  CB  ASP A  44       1.702 -23.799  -3.667  1.00  5.450          C  
ATOM    637  CG  ASP A  44       2.420 -22.554  -4.107  1.00  5.450          C  
ATOM    638  OD1 ASP A  44       3.434 -22.667  -4.757  1.00  5.450          O  
ATOM    639  OD2 ASP A  44       1.949 -21.494  -3.816  1.00  5.450          O  
ATOM    640  H   ASP A  44      -0.405 -23.770  -5.273  1.00  4.670          H  
ATOM    641  HA  ASP A  44       2.368 -24.866  -5.380  1.00  4.670          H  
ATOM    642 1HB  ASP A  44       0.748 -23.511  -3.214  1.00  6.540          H  
ATOM    643 2HB  ASP A  44       2.262 -24.297  -2.907  1.00  6.540          H  
ATOM    644  N   GLY A  45       2.099 -26.893  -3.846  1.00  3.890          N  
ATOM    645  CA  GLY A  45       1.863 -28.174  -3.192  1.00  3.890          C  
ATOM    646  C   GLY A  45       1.682 -27.973  -1.680  1.00  3.890          C  
ATOM    647  O   GLY A  45       1.635 -26.835  -1.209  1.00  3.890          O  
ATOM    648  H   GLY A  45       3.046 -26.570  -3.990  1.00  4.670          H  
ATOM    649 1HA  GLY A  45       0.974 -28.629  -3.626  1.00  4.670          H  
ATOM    650 2HA  GLY A  45       2.707 -28.837  -3.383  1.00  4.670          H  
ATOM    651  N   PRO A  46       1.523 -29.050  -0.904  1.00  3.890          N  
ATOM    652  CA  PRO A  46       1.322 -29.020   0.532  1.00  3.890          C  
ATOM    653  C   PRO A  46       2.439 -28.287   1.250  1.00  3.890          C  
ATOM    654  O   PRO A  46       3.614 -28.513   0.962  1.00  3.890          O  
ATOM    655  CB  PRO A  46       1.326 -30.513   0.890  1.00  5.830          C  
ATOM    656  CG  PRO A  46       0.888 -31.211  -0.383  1.00  5.830          C  
ATOM    657  CD  PRO A  46       1.521 -30.401  -1.494  1.00  5.830          C  
ATOM    658  HA  PRO A  46       0.346 -28.558   0.751  1.00  4.670          H  
ATOM    659 1HB  PRO A  46       2.333 -30.815   1.219  1.00  7.000          H  
ATOM    660 2HB  PRO A  46       0.646 -30.700   1.735  1.00  7.000          H  
ATOM    661 1HG  PRO A  46       1.225 -32.260  -0.376  1.00  7.000          H  
ATOM    662 2HG  PRO A  46      -0.212 -31.233  -0.445  1.00  7.000          H  
ATOM    663 1HD  PRO A  46       2.550 -30.742  -1.686  1.00  7.000          H  
ATOM    664 2HD  PRO A  46       0.883 -30.465  -2.381  1.00  7.000          H  
ATOM    665  N   GLY A  47       2.078 -27.447   2.216  1.00  3.890          N  
ATOM    666  CA  GLY A  47       3.058 -26.699   3.006  1.00  3.890          C  
ATOM    667  C   GLY A  47       3.674 -25.495   2.279  1.00  3.890          C  
ATOM    668  O   GLY A  47       4.468 -24.757   2.865  1.00  3.890          O  
ATOM    669  H   GLY A  47       1.095 -27.308   2.406  1.00  4.670          H  
ATOM    670 1HA  GLY A  47       2.583 -26.355   3.924  1.00  4.670          H  
ATOM    671 2HA  GLY A  47       3.856 -27.376   3.306  1.00  4.670          H  
ATOM    672  N   ILE A  48       3.313 -25.293   1.019  1.00  3.890          N  
ATOM    673  CA  ILE A  48       3.878 -24.231   0.209  1.00  3.890          C  
ATOM    674  C   ILE A  48       2.784 -23.229  -0.118  1.00  3.890          C  
ATOM    675  O   ILE A  48       1.672 -23.615  -0.462  1.00  3.890          O  
ATOM    676  CB  ILE A  48       4.487 -24.813  -1.078  1.00  5.450          C  
ATOM    677  CG1 ILE A  48       5.583 -25.832  -0.716  1.00  5.450          C  
ATOM    678  CG2 ILE A  48       5.074 -23.665  -1.932  1.00  5.450          C  
ATOM    679  CD1 ILE A  48       6.034 -26.693  -1.864  1.00  5.450          C  
ATOM    680  H   ILE A  48       2.636 -25.917   0.565  1.00  4.670          H  
ATOM    681  HA  ILE A  48       4.656 -23.722   0.774  1.00  4.670          H  
ATOM    682  HB  ILE A  48       3.722 -25.346  -1.625  1.00  6.540          H  
ATOM    683 1HG1 ILE A  48       6.441 -25.298  -0.316  1.00  6.540          H  
ATOM    684 2HG1 ILE A  48       5.203 -26.502   0.054  1.00  6.540          H  
ATOM    685 1HG2 ILE A  48       5.497 -24.051  -2.850  1.00  6.540          H  
ATOM    686 2HG2 ILE A  48       4.305 -22.954  -2.191  1.00  6.540          H  
ATOM    687 3HG2 ILE A  48       5.850 -23.151  -1.368  1.00  6.540          H  
ATOM    688 1HD1 ILE A  48       6.796 -27.387  -1.509  1.00  6.540          H  
ATOM    689 2HD1 ILE A  48       5.181 -27.258  -2.245  1.00  6.540          H  
ATOM    690 3HD1 ILE A  48       6.451 -26.087  -2.657  1.00  6.540          H  
ATOM    691  N   TYR A  49       3.074 -21.949   0.047  1.00  3.890          N  
ATOM    692  CA  TYR A  49       2.076 -20.926  -0.221  1.00  3.890          C  
ATOM    693  C   TYR A  49       2.700 -19.623  -0.697  1.00  3.890          C  
ATOM    694  O   TYR A  49       3.910 -19.395  -0.547  1.00  3.890          O  
ATOM    695  CB  TYR A  49       1.229 -20.732   1.037  1.00  5.450          C  
ATOM    696  CG  TYR A  49       2.007 -20.261   2.243  1.00  5.450          C  
ATOM    697  CD1 TYR A  49       2.074 -18.916   2.568  1.00  5.450          C  
ATOM    698  CD2 TYR A  49       2.669 -21.199   3.029  1.00  5.450          C  
ATOM    699  CE1 TYR A  49       2.791 -18.517   3.684  1.00  5.450          C  
ATOM    700  CE2 TYR A  49       3.386 -20.797   4.124  1.00  5.450          C  
ATOM    701  CZ  TYR A  49       3.448 -19.464   4.458  1.00  5.450          C  
ATOM    702  OH  TYR A  49       4.165 -19.076   5.568  1.00  5.450          O  
ATOM    703  H   TYR A  49       4.000 -21.679   0.346  1.00  4.670          H  
ATOM    704  HA  TYR A  49       1.427 -21.278  -1.028  1.00  4.670          H  
ATOM    705 1HB  TYR A  49       0.447 -20.003   0.837  1.00  6.540          H  
ATOM    706 2HB  TYR A  49       0.736 -21.670   1.290  1.00  6.540          H  
ATOM    707  HD1 TYR A  49       1.557 -18.178   1.953  1.00  6.540          H  
ATOM    708  HD2 TYR A  49       2.623 -22.260   2.777  1.00  6.540          H  
ATOM    709  HE1 TYR A  49       2.843 -17.467   3.951  1.00  6.540          H  
ATOM    710  HE2 TYR A  49       3.903 -21.537   4.736  1.00  6.540          H  
ATOM    711  HH  TYR A  49       4.051 -18.137   5.715  1.00  6.540          H  
ATOM    712  N   MET A  50       1.875 -18.731  -1.246  1.00  3.890          N  
ATOM    713  CA  MET A  50       2.404 -17.462  -1.731  1.00  3.890          C  
ATOM    714  C   MET A  50       2.580 -16.465  -0.610  1.00  3.890          C  
ATOM    715  O   MET A  50       1.831 -15.499  -0.474  1.00  3.890          O  
ATOM    716  CB  MET A  50       1.536 -16.885  -2.845  1.00  5.450          C  
ATOM    717  CG  MET A  50       1.490 -17.728  -4.116  1.00  5.450          C  
ATOM    718  SD  MET A  50       3.124 -17.952  -4.898  1.00  5.450          S  
ATOM    719  CE  MET A  50       3.562 -16.327  -5.510  1.00  5.450          C  
ATOM    720  H   MET A  50       0.869 -18.942  -1.314  1.00  4.670          H  
ATOM    721  HA  MET A  50       3.391 -17.651  -2.149  1.00  4.670          H  
ATOM    722 1HB  MET A  50       0.507 -16.795  -2.490  1.00  6.540          H  
ATOM    723 2HB  MET A  50       1.872 -15.893  -3.101  1.00  6.540          H  
ATOM    724 1HG  MET A  50       1.113 -18.708  -3.868  1.00  6.540          H  
ATOM    725 2HG  MET A  50       0.812 -17.274  -4.835  1.00  6.540          H  
ATOM    726 1HE  MET A  50       4.535 -16.375  -5.999  1.00  6.540          H  
ATOM    727 2HE  MET A  50       2.829 -15.990  -6.230  1.00  6.540          H  
ATOM    728 3HE  MET A  50       3.612 -15.633  -4.682  1.00  6.540          H  
ATOM    729  N   GLN A  51       3.637 -16.686   0.159  1.00  3.890          N  
ATOM    730  CA  GLN A  51       3.959 -15.937   1.372  1.00  3.890          C  
ATOM    731  C   GLN A  51       4.068 -14.439   1.157  1.00  3.890          C  
ATOM    732  O   GLN A  51       3.720 -13.656   2.054  1.00  3.890          O  
ATOM    733  CB  GLN A  51       5.251 -16.463   1.985  1.00  5.450          C  
ATOM    734  CG  GLN A  51       5.609 -15.831   3.314  1.00  5.450          C  
ATOM    735  CD  GLN A  51       6.795 -16.495   3.937  1.00  5.450          C  
ATOM    736  OE1 GLN A  51       7.457 -17.319   3.304  1.00  5.450          O  
ATOM    737  NE2 GLN A  51       7.081 -16.151   5.185  1.00  5.450          N  
ATOM    738  H   GLN A  51       4.175 -17.525  -0.083  1.00  4.670          H  
ATOM    739  HA  GLN A  51       3.156 -16.099   2.084  1.00  4.670          H  
ATOM    740 1HB  GLN A  51       5.178 -17.543   2.120  1.00  6.540          H  
ATOM    741 2HB  GLN A  51       6.077 -16.275   1.299  1.00  6.540          H  
ATOM    742 1HG  GLN A  51       5.856 -14.780   3.163  1.00  6.540          H  
ATOM    743 2HG  GLN A  51       4.765 -15.921   3.994  1.00  6.540          H  
ATOM    744 1HE2 GLN A  51       7.865 -16.567   5.651  1.00  6.540          H  
ATOM    745 2HE2 GLN A  51       6.518 -15.477   5.662  1.00  6.540          H  
ATOM    746  N   SER A  52       4.500 -14.027  -0.038  1.00  3.890          N  
ATOM    747  CA  SER A  52       4.648 -12.616  -0.356  1.00  3.890          C  
ATOM    748  C   SER A  52       3.331 -11.868  -0.183  1.00  3.890          C  
ATOM    749  O   SER A  52       3.341 -10.666   0.087  1.00  3.890          O  
ATOM    750  CB  SER A  52       5.124 -12.453  -1.787  1.00  5.450          C  
ATOM    751  OG  SER A  52       6.421 -12.961  -1.958  1.00  5.450          O  
ATOM    752  H   SER A  52       4.792 -14.702  -0.733  1.00  4.670          H  
ATOM    753  HA  SER A  52       5.388 -12.186   0.317  1.00  4.670          H  
ATOM    754 1HB  SER A  52       4.442 -12.978  -2.445  1.00  6.540          H  
ATOM    755 2HB  SER A  52       5.097 -11.398  -2.064  1.00  6.540          H  
ATOM    756  HG  SER A  52       6.661 -12.776  -2.869  1.00  6.540          H  
ATOM    757  N   SER A  53       2.197 -12.564  -0.313  1.00  3.890          N  
ATOM    758  CA  SER A  53       0.889 -11.957  -0.171  1.00  3.890          C  
ATOM    759  C   SER A  53       0.719 -11.363   1.215  1.00  3.890          C  
ATOM    760  O   SER A  53       0.133 -10.286   1.378  1.00  3.890          O  
ATOM    761  CB  SER A  53      -0.197 -12.977  -0.424  1.00  5.450          C  
ATOM    762  OG  SER A  53      -1.467 -12.401  -0.305  1.00  5.450          O  
ATOM    763  H   SER A  53       2.225 -13.574  -0.496  1.00  4.670          H  
ATOM    764  HA  SER A  53       0.803 -11.148  -0.902  1.00  4.670          H  
ATOM    765 1HB  SER A  53      -0.073 -13.413  -1.414  1.00  6.540          H  
ATOM    766 2HB  SER A  53      -0.095 -13.788   0.298  1.00  6.540          H  
ATOM    767  HG  SER A  53      -2.091 -13.110  -0.471  1.00  6.540          H  
ATOM    768  N   SER A  54       1.181 -12.108   2.235  1.00  3.890          N  
ATOM    769  CA  SER A  54       1.044 -11.681   3.610  1.00  3.890          C  
ATOM    770  C   SER A  54       1.985 -10.525   3.852  1.00  3.890          C  
ATOM    771  O   SER A  54       1.600  -9.501   4.419  1.00  3.890          O  
ATOM    772  CB  SER A  54       1.379 -12.817   4.565  1.00  5.450          C  
ATOM    773  OG  SER A  54       0.458 -13.875   4.456  1.00  5.450          O  
ATOM    774  H   SER A  54       1.703 -12.958   2.044  1.00  4.670          H  
ATOM    775  HA  SER A  54       0.023 -11.350   3.782  1.00  4.670          H  
ATOM    776 1HB  SER A  54       2.383 -13.185   4.351  1.00  6.540          H  
ATOM    777 2HB  SER A  54       1.380 -12.439   5.585  1.00  6.540          H  
ATOM    778  HG  SER A  54       0.689 -14.498   5.150  1.00  6.540          H  
ATOM    779  N   ALA A  55       3.221 -10.644   3.350  1.00  3.890          N  
ATOM    780  CA  ALA A  55       4.172  -9.564   3.569  1.00  3.890          C  
ATOM    781  C   ALA A  55       3.644  -8.270   2.976  1.00  3.890          C  
ATOM    782  O   ALA A  55       3.683  -7.214   3.606  1.00  3.890          O  
ATOM    783  CB  ALA A  55       5.511  -9.896   2.948  1.00  5.450          C  
ATOM    784  H   ALA A  55       3.487 -11.509   2.869  1.00  4.670          H  
ATOM    785  HA  ALA A  55       4.293  -9.427   4.645  1.00  4.670          H  
ATOM    786 1HB  ALA A  55       6.207  -9.080   3.136  1.00  6.540          H  
ATOM    787 2HB  ALA A  55       5.896 -10.817   3.385  1.00  6.540          H  
ATOM    788 3HB  ALA A  55       5.385 -10.031   1.872  1.00  6.540          H  
ATOM    789  N   LEU A  56       3.062  -8.347   1.794  1.00  3.890          N  
ATOM    790  CA  LEU A  56       2.505  -7.156   1.211  1.00  3.890          C  
ATOM    791  C   LEU A  56       1.334  -6.621   2.026  1.00  3.890          C  
ATOM    792  O   LEU A  56       1.300  -5.436   2.385  1.00  3.890          O  
ATOM    793  CB  LEU A  56       2.104  -7.499  -0.220  1.00  5.450          C  
ATOM    794  CG  LEU A  56       3.277  -7.688  -1.206  1.00  5.450          C  
ATOM    795  CD1 LEU A  56       2.785  -8.368  -2.439  1.00  5.450          C  
ATOM    796  CD2 LEU A  56       3.839  -6.308  -1.600  1.00  5.450          C  
ATOM    797  H   LEU A  56       3.044  -9.229   1.273  1.00  4.670          H  
ATOM    798  HA  LEU A  56       3.268  -6.398   1.198  1.00  4.670          H  
ATOM    799 1HB  LEU A  56       1.545  -8.437  -0.195  1.00  6.540          H  
ATOM    800 2HB  LEU A  56       1.464  -6.737  -0.593  1.00  6.540          H  
ATOM    801  HG  LEU A  56       4.057  -8.299  -0.746  1.00  6.540          H  
ATOM    802 1HD1 LEU A  56       3.609  -8.502  -3.136  1.00  6.540          H  
ATOM    803 2HD1 LEU A  56       2.385  -9.344  -2.162  1.00  6.540          H  
ATOM    804 3HD1 LEU A  56       2.016  -7.777  -2.898  1.00  6.540          H  
ATOM    805 1HD2 LEU A  56       4.659  -6.444  -2.306  1.00  6.540          H  
ATOM    806 2HD2 LEU A  56       3.055  -5.717  -2.069  1.00  6.540          H  
ATOM    807 3HD2 LEU A  56       4.205  -5.784  -0.743  1.00  6.540          H  
ATOM    808  N   ALA A  57       0.431  -7.508   2.454  1.00  3.890          N  
ATOM    809  CA  ALA A  57      -0.736  -7.085   3.212  1.00  3.890          C  
ATOM    810  C   ALA A  57      -0.415  -6.360   4.524  1.00  3.890          C  
ATOM    811  O   ALA A  57      -1.112  -5.400   4.865  1.00  3.890          O  
ATOM    812  CB  ALA A  57      -1.591  -8.292   3.530  1.00  5.450          C  
ATOM    813  H   ALA A  57       0.499  -8.494   2.175  1.00  4.670          H  
ATOM    814  HA  ALA A  57      -1.302  -6.400   2.582  1.00  4.670          H  
ATOM    815 1HB  ALA A  57      -2.487  -7.971   4.055  1.00  6.540          H  
ATOM    816 2HB  ALA A  57      -1.865  -8.799   2.603  1.00  6.540          H  
ATOM    817 3HB  ALA A  57      -1.018  -8.971   4.156  1.00  6.540          H  
ATOM    818  N   THR A  58       0.625  -6.791   5.260  1.00  3.890          N  
ATOM    819  CA  THR A  58       0.908  -6.132   6.540  1.00  3.890          C  
ATOM    820  C   THR A  58       2.268  -5.431   6.703  1.00  3.890          C  
ATOM    821  O   THR A  58       2.406  -4.596   7.601  1.00  3.890          O  
ATOM    822  CB  THR A  58       0.791  -7.144   7.698  1.00  5.450          C  
ATOM    823  OG1 THR A  58       1.781  -8.172   7.541  1.00  5.450          O  
ATOM    824  CG2 THR A  58      -0.597  -7.784   7.678  1.00  5.450          C  
ATOM    825  H   THR A  58       1.146  -7.625   4.965  1.00  4.670          H  
ATOM    826  HA  THR A  58       0.146  -5.372   6.691  1.00  4.670          H  
ATOM    827  HB  THR A  58       0.951  -6.631   8.645  1.00  6.540          H  
ATOM    828  HG1 THR A  58       1.868  -8.662   8.364  1.00  6.540          H  
ATOM    829 1HG2 THR A  58      -0.678  -8.498   8.493  1.00  6.540          H  
ATOM    830 2HG2 THR A  58      -1.354  -7.009   7.792  1.00  6.540          H  
ATOM    831 3HG2 THR A  58      -0.748  -8.299   6.736  1.00  6.540          H  
ATOM    832  N   ALA A  59       3.279  -5.754   5.893  1.00  3.890          N  
ATOM    833  CA  ALA A  59       4.603  -5.165   6.073  1.00  3.890          C  
ATOM    834  C   ALA A  59       5.007  -4.169   4.978  1.00  3.890          C  
ATOM    835  O   ALA A  59       5.568  -3.116   5.280  1.00  3.890          O  
ATOM    836  CB  ALA A  59       5.648  -6.269   6.140  1.00  5.450          C  
ATOM    837  H   ALA A  59       3.156  -6.434   5.154  1.00  4.670          H  
ATOM    838  HA  ALA A  59       4.602  -4.627   7.022  1.00  4.670          H  
ATOM    839 1HB  ALA A  59       6.627  -5.829   6.321  1.00  6.540          H  
ATOM    840 2HB  ALA A  59       5.397  -6.954   6.948  1.00  6.540          H  
ATOM    841 3HB  ALA A  59       5.662  -6.811   5.196  1.00  6.540          H  
ATOM    842  N   SER A  60       4.753  -4.511   3.707  1.00  3.890          N  
ATOM    843  CA  SER A  60       5.234  -3.659   2.610  1.00  3.890          C  
ATOM    844  C   SER A  60       4.243  -2.663   1.968  1.00  3.890          C  
ATOM    845  O   SER A  60       4.681  -1.633   1.451  1.00  3.890          O  
ATOM    846  CB  SER A  60       5.850  -4.527   1.529  1.00  5.450          C  
ATOM    847  OG  SER A  60       7.008  -5.180   1.987  1.00  5.450          O  
ATOM    848  H   SER A  60       4.289  -5.399   3.524  1.00  4.670          H  
ATOM    849  HA  SER A  60       6.048  -3.059   3.018  1.00  4.670          H  
ATOM    850 1HB  SER A  60       5.141  -5.256   1.228  1.00  6.540          H  
ATOM    851 2HB  SER A  60       6.086  -3.916   0.660  1.00  6.540          H  
ATOM    852  HG  SER A  60       7.331  -5.694   1.246  1.00  6.540          H  
ATOM    853  N   ARG A  61       2.934  -2.933   1.966  1.00  3.890          N  
ATOM    854  CA  ARG A  61       1.996  -1.990   1.347  1.00  3.890          C  
ATOM    855  C   ARG A  61       1.533  -0.951   2.368  1.00  3.890          C  
ATOM    856  O   ARG A  61       1.726  -1.110   3.573  1.00  3.890          O  
ATOM    857  CB  ARG A  61       0.773  -2.668   0.750  1.00  5.450          C  
ATOM    858  CG  ARG A  61       1.033  -3.622  -0.412  1.00  5.450          C  
ATOM    859  CD  ARG A  61      -0.251  -4.045  -1.023  1.00  5.450          C  
ATOM    860  NE  ARG A  61      -0.133  -5.132  -2.002  1.00  5.450          N  
ATOM    861  CZ  ARG A  61       0.308  -5.024  -3.279  1.00  5.450          C  
ATOM    862  NH1 ARG A  61       0.770  -3.925  -3.764  1.00  5.450          N  
ATOM    863  NH2 ARG A  61       0.289  -6.050  -4.091  1.00  5.450          N  
ATOM    864  H   ARG A  61       2.569  -3.798   2.365  1.00  4.670          H  
ATOM    865  HA  ARG A  61       2.508  -1.468   0.538  1.00  4.670          H  
ATOM    866 1HB  ARG A  61       0.272  -3.239   1.532  1.00  6.540          H  
ATOM    867 2HB  ARG A  61       0.066  -1.916   0.413  1.00  6.540          H  
ATOM    868 1HG  ARG A  61       1.631  -3.114  -1.154  1.00  6.540          H  
ATOM    869 2HG  ARG A  61       1.568  -4.481  -0.053  1.00  6.540          H  
ATOM    870 1HD  ARG A  61      -0.898  -4.396  -0.219  1.00  6.540          H  
ATOM    871 2HD  ARG A  61      -0.724  -3.200  -1.506  1.00  6.540          H  
ATOM    872  HE  ARG A  61      -0.486  -6.036  -1.716  1.00  6.540          H  
ATOM    873 1HH1 ARG A  61       0.820  -3.092  -3.212  1.00  6.540          H  
ATOM    874 2HH1 ARG A  61       1.099  -3.963  -4.750  1.00  6.540          H  
ATOM    875 1HH2 ARG A  61      -0.064  -6.941  -3.780  1.00  6.540          H  
ATOM    876 2HH2 ARG A  61       0.639  -5.897  -5.056  1.00  6.540          H  
ATOM    877  N   GLY A  62       0.928   0.123   1.880  1.00  3.890          N  
ATOM    878  CA  GLY A  62       0.388   1.183   2.726  1.00  3.890          C  
ATOM    879  C   GLY A  62      -1.089   0.964   3.053  1.00  3.890          C  
ATOM    880  O   GLY A  62      -1.571  -0.169   3.116  1.00  3.890          O  
ATOM    881  H   GLY A  62       0.817   0.208   0.876  1.00  4.670          H  
ATOM    882 1HA  GLY A  62       0.961   1.235   3.653  1.00  4.670          H  
ATOM    883 2HA  GLY A  62       0.509   2.147   2.233  1.00  4.670          H  
ATOM    884  N   TYR A  63      -1.814   2.064   3.236  1.00  3.890          N  
ATOM    885  CA  TYR A  63      -3.211   2.061   3.648  1.00  3.890          C  
ATOM    886  C   TYR A  63      -4.071   1.005   2.906  1.00  3.890          C  
ATOM    887  O   TYR A  63      -4.187   1.075   1.678  1.00  3.890          O  
ATOM    888  CB  TYR A  63      -3.720   3.478   3.409  1.00  5.450          C  
ATOM    889  CG  TYR A  63      -5.135   3.766   3.696  1.00  5.450          C  
ATOM    890  CD1 TYR A  63      -5.662   3.593   4.960  1.00  5.450          C  
ATOM    891  CD2 TYR A  63      -5.909   4.280   2.691  1.00  5.450          C  
ATOM    892  CE1 TYR A  63      -6.984   3.893   5.194  1.00  5.450          C  
ATOM    893  CE2 TYR A  63      -7.207   4.599   2.932  1.00  5.450          C  
ATOM    894  CZ  TYR A  63      -7.758   4.397   4.161  1.00  5.450          C  
ATOM    895  OH  TYR A  63      -9.095   4.670   4.366  1.00  5.450          O  
ATOM    896  H   TYR A  63      -1.350   2.981   3.161  1.00  4.670          H  
ATOM    897  HA  TYR A  63      -3.217   1.907   4.715  1.00  4.670          H  
ATOM    898 1HB  TYR A  63      -3.140   4.133   4.019  1.00  6.540          H  
ATOM    899 2HB  TYR A  63      -3.517   3.755   2.377  1.00  6.540          H  
ATOM    900  HD1 TYR A  63      -5.042   3.207   5.766  1.00  6.540          H  
ATOM    901  HD2 TYR A  63      -5.490   4.438   1.701  1.00  6.540          H  
ATOM    902  HE1 TYR A  63      -7.415   3.740   6.183  1.00  6.540          H  
ATOM    903  HE2 TYR A  63      -7.826   5.003   2.129  1.00  6.540          H  
ATOM    904  HH  TYR A  63      -9.571   4.705   3.492  1.00  6.540          H  
ATOM    905  N   PRO A  64      -4.750   0.071   3.640  1.00  3.890          N  
ATOM    906  CA  PRO A  64      -5.592  -1.017   3.139  1.00  3.890          C  
ATOM    907  C   PRO A  64      -6.638  -0.639   2.107  1.00  3.890          C  
ATOM    908  O   PRO A  64      -6.912  -1.442   1.214  1.00  3.890          O  
ATOM    909  CB  PRO A  64      -6.281  -1.508   4.419  1.00  5.830          C  
ATOM    910  CG  PRO A  64      -5.275  -1.255   5.501  1.00  5.830          C  
ATOM    911  CD  PRO A  64      -4.614   0.045   5.130  1.00  5.830          C  
ATOM    912  HA  PRO A  64      -4.938  -1.804   2.742  1.00  4.670          H  
ATOM    913 1HB  PRO A  64      -7.230  -0.969   4.574  1.00  7.000          H  
ATOM    914 2HB  PRO A  64      -6.540  -2.576   4.316  1.00  7.000          H  
ATOM    915 1HG  PRO A  64      -5.776  -1.211   6.483  1.00  7.000          H  
ATOM    916 2HG  PRO A  64      -4.554  -2.091   5.552  1.00  7.000          H  
ATOM    917 1HD  PRO A  64      -5.135   0.877   5.608  1.00  7.000          H  
ATOM    918 2HD  PRO A  64      -3.555  -0.045   5.434  1.00  7.000          H  
ATOM    919  N   GLU A  65      -7.210   0.557   2.178  1.00  3.890          N  
ATOM    920  CA  GLU A  65      -8.195   0.916   1.175  1.00  3.890          C  
ATOM    921  C   GLU A  65      -7.485   1.133  -0.153  1.00  3.890          C  
ATOM    922  O   GLU A  65      -8.046   0.859  -1.219  1.00  3.890          O  
ATOM    923  CB  GLU A  65      -8.966   2.164   1.530  1.00  5.450          C  
ATOM    924  CG  GLU A  65     -10.158   2.439   0.660  1.00  5.450          C  
ATOM    925  CD  GLU A  65     -10.958   3.646   1.092  1.00  5.450          C  
ATOM    926  OE1 GLU A  65     -10.586   4.328   2.037  1.00  5.450          O  
ATOM    927  OE2 GLU A  65     -11.968   3.881   0.467  1.00  5.450          O  
ATOM    928  H   GLU A  65      -7.013   1.210   2.928  1.00  4.670          H  
ATOM    929  HA  GLU A  65      -8.903   0.096   1.067  1.00  4.670          H  
ATOM    930 1HB  GLU A  65      -9.241   2.176   2.585  1.00  6.540          H  
ATOM    931 2HB  GLU A  65      -8.334   2.974   1.325  1.00  6.540          H  
ATOM    932 1HG  GLU A  65      -9.819   2.600  -0.362  1.00  6.540          H  
ATOM    933 2HG  GLU A  65     -10.799   1.561   0.665  1.00  6.540          H  
ATOM    934  N   ALA A  66      -6.281   1.732  -0.099  1.00  3.890          N  
ATOM    935  CA  ALA A  66      -5.543   2.008  -1.313  1.00  3.890          C  
ATOM    936  C   ALA A  66      -5.223   0.682  -1.963  1.00  3.890          C  
ATOM    937  O   ALA A  66      -5.316   0.543  -3.177  1.00  3.890          O  
ATOM    938  CB  ALA A  66      -4.279   2.803  -1.025  1.00  5.450          C  
ATOM    939  H   ALA A  66      -5.825   1.897   0.793  1.00  4.670          H  
ATOM    940  HA  ALA A  66      -6.178   2.576  -1.992  1.00  4.670          H  
ATOM    941 1HB  ALA A  66      -3.754   2.978  -1.957  1.00  6.540          H  
ATOM    942 2HB  ALA A  66      -4.537   3.751  -0.564  1.00  6.540          H  
ATOM    943 3HB  ALA A  66      -3.646   2.244  -0.360  1.00  6.540          H  
ATOM    944  N   THR A  67      -4.909  -0.311  -1.117  1.00  3.890          N  
ATOM    945  CA  THR A  67      -4.615  -1.659  -1.595  1.00  3.890          C  
ATOM    946  C   THR A  67      -5.867  -2.274  -2.225  1.00  3.890          C  
ATOM    947  O   THR A  67      -5.830  -2.858  -3.309  1.00  3.890          O  
ATOM    948  CB  THR A  67      -4.110  -2.592  -0.468  1.00  5.450          C  
ATOM    949  OG1 THR A  67      -2.893  -2.080   0.095  1.00  5.450          O  
ATOM    950  CG2 THR A  67      -3.833  -3.975  -1.050  1.00  5.450          C  
ATOM    951  H   THR A  67      -4.839  -0.071  -0.124  1.00  4.670          H  
ATOM    952  HA  THR A  67      -3.842  -1.595  -2.353  1.00  4.670          H  
ATOM    953  HB  THR A  67      -4.857  -2.670   0.314  1.00  6.540          H  
ATOM    954  HG1 THR A  67      -3.088  -1.274   0.592  1.00  6.540          H  
ATOM    955 1HG2 THR A  67      -3.470  -4.631  -0.260  1.00  6.540          H  
ATOM    956 2HG2 THR A  67      -4.740  -4.399  -1.471  1.00  6.540          H  
ATOM    957 3HG2 THR A  67      -3.083  -3.895  -1.833  1.00  6.540          H  
ATOM    958  N   ALA A  68      -6.999  -2.129  -1.546  1.00  3.890          N  
ATOM    959  CA  ALA A  68      -8.269  -2.676  -1.990  1.00  3.890          C  
ATOM    960  C   ALA A  68      -8.687  -2.157  -3.363  1.00  3.890          C  
ATOM    961  O   ALA A  68      -9.276  -2.889  -4.158  1.00  3.890          O  
ATOM    962  CB  ALA A  68      -9.329  -2.326  -0.988  1.00  5.450          C  
ATOM    963  H   ALA A  68      -6.971  -1.671  -0.635  1.00  4.670          H  
ATOM    964  HA  ALA A  68      -8.170  -3.759  -2.046  1.00  4.670          H  
ATOM    965 1HB  ALA A  68     -10.220  -2.758  -1.317  1.00  6.540          H  
ATOM    966 2HB  ALA A  68      -9.049  -2.719  -0.027  1.00  6.540          H  
ATOM    967 3HB  ALA A  68      -9.441  -1.255  -0.928  1.00  6.540          H  
ATOM    968  N   GLY A  69      -8.361  -0.900  -3.656  1.00  3.890          N  
ATOM    969  CA  GLY A  69      -8.715  -0.272  -4.920  1.00  3.890          C  
ATOM    970  C   GLY A  69      -7.757  -0.577  -6.083  1.00  3.890          C  
ATOM    971  O   GLY A  69      -7.932  -0.036  -7.181  1.00  3.890          O  
ATOM    972  H   GLY A  69      -7.912  -0.327  -2.931  1.00  4.670          H  
ATOM    973 1HA  GLY A  69      -9.722  -0.586  -5.195  1.00  4.670          H  
ATOM    974 2HA  GLY A  69      -8.757   0.805  -4.771  1.00  4.670          H  
ATOM    975  N   MET A  70      -6.735  -1.401  -5.852  1.00  3.890          N  
ATOM    976  CA  MET A  70      -5.755  -1.734  -6.880  1.00  3.890          C  
ATOM    977  C   MET A  70      -6.252  -2.725  -7.913  1.00  3.890          C  
ATOM    978  O   MET A  70      -7.092  -3.580  -7.636  1.00  3.890          O  
ATOM    979  CB  MET A  70      -4.501  -2.319  -6.272  1.00  5.450          C  
ATOM    980  CG  MET A  70      -3.680  -1.349  -5.473  1.00  5.450          C  
ATOM    981  SD  MET A  70      -2.236  -2.094  -4.720  1.00  5.450          S  
ATOM    982  CE  MET A  70      -1.288  -2.376  -6.163  1.00  5.450          C  
ATOM    983  H   MET A  70      -6.630  -1.830  -4.926  1.00  4.670          H  
ATOM    984  HA  MET A  70      -5.495  -0.815  -7.405  1.00  4.670          H  
ATOM    985 1HB  MET A  70      -4.784  -3.131  -5.601  1.00  6.540          H  
ATOM    986 2HB  MET A  70      -3.921  -2.754  -7.071  1.00  6.540          H  
ATOM    987 1HG  MET A  70      -3.366  -0.527  -6.099  1.00  6.540          H  
ATOM    988 2HG  MET A  70      -4.299  -0.952  -4.696  1.00  6.540          H  
ATOM    989 1HE  MET A  70      -0.351  -2.832  -5.913  1.00  6.540          H  
ATOM    990 2HE  MET A  70      -1.812  -3.027  -6.813  1.00  6.540          H  
ATOM    991 3HE  MET A  70      -1.110  -1.434  -6.674  1.00  6.540          H  
ATOM    992  N   LEU A  71      -5.682  -2.646  -9.108  1.00  3.890          N  
ATOM    993  CA  LEU A  71      -5.985  -3.629 -10.129  1.00  3.890          C  
ATOM    994  C   LEU A  71      -4.991  -4.782 -10.024  1.00  3.890          C  
ATOM    995  O   LEU A  71      -3.818  -4.565  -9.704  1.00  3.890          O  
ATOM    996  CB  LEU A  71      -5.884  -3.002 -11.525  1.00  5.450          C  
ATOM    997  CG  LEU A  71      -6.805  -1.777 -11.828  1.00  5.450          C  
ATOM    998  CD1 LEU A  71      -6.471  -1.253 -13.210  1.00  5.450          C  
ATOM    999  CD2 LEU A  71      -8.278  -2.168 -11.757  1.00  5.450          C  
ATOM   1000  H   LEU A  71      -5.018  -1.910  -9.297  1.00  4.670          H  
ATOM   1001  HA  LEU A  71      -6.982  -4.024  -9.957  1.00  4.670          H  
ATOM   1002 1HB  LEU A  71      -4.853  -2.688 -11.681  1.00  6.540          H  
ATOM   1003 2HB  LEU A  71      -6.110  -3.777 -12.262  1.00  6.540          H  
ATOM   1004  HG  LEU A  71      -6.610  -0.988 -11.102  1.00  6.540          H  
ATOM   1005 1HD1 LEU A  71      -7.095  -0.385 -13.429  1.00  6.540          H  
ATOM   1006 2HD1 LEU A  71      -5.422  -0.960 -13.246  1.00  6.540          H  
ATOM   1007 3HD1 LEU A  71      -6.658  -2.028 -13.952  1.00  6.540          H  
ATOM   1008 1HD2 LEU A  71      -8.893  -1.295 -11.976  1.00  6.540          H  
ATOM   1009 2HD2 LEU A  71      -8.486  -2.943 -12.491  1.00  6.540          H  
ATOM   1010 3HD2 LEU A  71      -8.520  -2.527 -10.760  1.00  6.540          H  
ATOM   1011  N   GLU A  72      -5.448  -5.982 -10.332  1.00  3.890          N  
ATOM   1012  CA  GLU A  72      -4.590  -7.157 -10.342  1.00  3.890          C  
ATOM   1013  C   GLU A  72      -3.882  -7.306 -11.674  1.00  3.890          C  
ATOM   1014  O   GLU A  72      -4.349  -6.806 -12.704  1.00  3.890          O  
ATOM   1015  CB  GLU A  72      -5.393  -8.424 -10.048  1.00  5.450          C  
ATOM   1016  CG  GLU A  72      -6.065  -8.460  -8.670  1.00  5.450          C  
ATOM   1017  CD  GLU A  72      -5.108  -8.526  -7.494  1.00  5.450          C  
ATOM   1018  OE1 GLU A  72      -3.955  -8.785  -7.699  1.00  5.450          O  
ATOM   1019  OE2 GLU A  72      -5.552  -8.346  -6.385  1.00  5.450          O  
ATOM   1020  H   GLU A  72      -6.424  -6.084 -10.566  1.00  4.670          H  
ATOM   1021  HA  GLU A  72      -3.831  -7.045  -9.565  1.00  4.670          H  
ATOM   1022 1HB  GLU A  72      -6.174  -8.540 -10.803  1.00  6.540          H  
ATOM   1023 2HB  GLU A  72      -4.738  -9.294 -10.127  1.00  6.540          H  
ATOM   1024 1HG  GLU A  72      -6.671  -7.564  -8.564  1.00  6.540          H  
ATOM   1025 2HG  GLU A  72      -6.728  -9.324  -8.634  1.00  6.540          H  
ATOM   1026  N   VAL A  73      -2.757  -8.000 -11.656  1.00  3.890          N  
ATOM   1027  CA  VAL A  73      -2.011  -8.297 -12.864  1.00  3.890          C  
ATOM   1028  C   VAL A  73      -1.693  -9.778 -12.930  1.00  3.890          C  
ATOM   1029  O   VAL A  73      -1.666 -10.448 -11.895  1.00  3.890          O  
ATOM   1030  CB  VAL A  73      -0.693  -7.489 -12.896  1.00  5.450          C  
ATOM   1031  CG1 VAL A  73      -0.992  -5.989 -12.888  1.00  5.450          C  
ATOM   1032  CG2 VAL A  73       0.175  -7.866 -11.671  1.00  5.450          C  
ATOM   1033  H   VAL A  73      -2.431  -8.364 -10.767  1.00  4.670          H  
ATOM   1034  HA  VAL A  73      -2.619  -8.028 -13.729  1.00  4.670          H  
ATOM   1035  HB  VAL A  73      -0.151  -7.722 -13.813  1.00  6.540          H  
ATOM   1036 1HG1 VAL A  73      -0.060  -5.429 -12.921  1.00  6.540          H  
ATOM   1037 2HG1 VAL A  73      -1.599  -5.738 -13.756  1.00  6.540          H  
ATOM   1038 3HG1 VAL A  73      -1.533  -5.721 -11.990  1.00  6.540          H  
ATOM   1039 1HG2 VAL A  73       1.108  -7.307 -11.698  1.00  6.540          H  
ATOM   1040 2HG2 VAL A  73      -0.354  -7.635 -10.761  1.00  6.540          H  
ATOM   1041 3HG2 VAL A  73       0.390  -8.916 -11.683  1.00  6.540          H  
ATOM   1042  N   LEU A  74      -1.426 -10.262 -14.132  1.00  3.890          N  
ATOM   1043  CA  LEU A  74      -1.024 -11.636 -14.361  1.00  3.890          C  
ATOM   1044  C   LEU A  74       0.364 -11.672 -14.993  1.00  3.890          C  
ATOM   1045  O   LEU A  74       0.793 -10.652 -15.536  1.00  3.890          O  
ATOM   1046  CB  LEU A  74      -2.053 -12.346 -15.251  1.00  5.450          C  
ATOM   1047  CG  LEU A  74      -3.509 -12.375 -14.743  1.00  5.450          C  
ATOM   1048  CD1 LEU A  74      -4.392 -13.037 -15.787  1.00  5.450          C  
ATOM   1049  CD2 LEU A  74      -3.579 -13.138 -13.455  1.00  5.450          C  
ATOM   1050  H   LEU A  74      -1.492  -9.639 -14.927  1.00  4.670          H  
ATOM   1051  HA  LEU A  74      -0.992 -12.122 -13.399  1.00  4.670          H  
ATOM   1052 1HB  LEU A  74      -2.052 -11.868 -16.231  1.00  6.540          H  
ATOM   1053 2HB  LEU A  74      -1.757 -13.361 -15.384  1.00  6.540          H  
ATOM   1054  HG  LEU A  74      -3.872 -11.357 -14.586  1.00  6.540          H  
ATOM   1055 1HD1 LEU A  74      -5.426 -13.064 -15.445  1.00  6.540          H  
ATOM   1056 2HD1 LEU A  74      -4.346 -12.483 -16.724  1.00  6.540          H  
ATOM   1057 3HD1 LEU A  74      -4.046 -14.057 -15.959  1.00  6.540          H  
ATOM   1058 1HD2 LEU A  74      -4.595 -13.171 -13.111  1.00  6.540          H  
ATOM   1059 2HD2 LEU A  74      -3.222 -14.144 -13.634  1.00  6.540          H  
ATOM   1060 3HD2 LEU A  74      -2.972 -12.669 -12.690  1.00  6.540          H  
ATOM   1061  N   PRO A  75       1.115 -12.783 -14.874  1.00  3.890          N  
ATOM   1062  CA  PRO A  75       2.373 -13.068 -15.555  1.00  3.890          C  
ATOM   1063  C   PRO A  75       2.212 -13.039 -17.060  1.00  3.890          C  
ATOM   1064  O   PRO A  75       1.159 -13.399 -17.583  1.00  3.890          O  
ATOM   1065  CB  PRO A  75       2.693 -14.494 -15.103  1.00  5.830          C  
ATOM   1066  CG  PRO A  75       1.994 -14.656 -13.795  1.00  5.830          C  
ATOM   1067  CD  PRO A  75       0.734 -13.832 -13.892  1.00  5.830          C  
ATOM   1068  HA  PRO A  75       3.152 -12.365 -15.240  1.00  4.670          H  
ATOM   1069 1HB  PRO A  75       2.346 -15.215 -15.859  1.00  7.000          H  
ATOM   1070 2HB  PRO A  75       3.781 -14.625 -15.015  1.00  7.000          H  
ATOM   1071 1HG  PRO A  75       1.778 -15.716 -13.624  1.00  7.000          H  
ATOM   1072 2HG  PRO A  75       2.643 -14.349 -12.960  1.00  7.000          H  
ATOM   1073 1HD  PRO A  75      -0.095 -14.419 -14.233  1.00  7.000          H  
ATOM   1074 2HD  PRO A  75       0.561 -13.436 -12.890  1.00  7.000          H  
ATOM   1075  N   ASN A  76       3.282 -12.673 -17.758  1.00  3.890          N  
ATOM   1076  CA  ASN A  76       3.268 -12.606 -19.218  1.00  3.890          C  
ATOM   1077  C   ASN A  76       2.834 -13.937 -19.846  1.00  3.890          C  
ATOM   1078  O   ASN A  76       2.177 -13.958 -20.886  1.00  3.890          O  
ATOM   1079  CB  ASN A  76       4.646 -12.236 -19.729  1.00  5.450          C  
ATOM   1080  CG  ASN A  76       5.041 -10.813 -19.420  1.00  5.450          C  
ATOM   1081  OD1 ASN A  76       4.225  -9.950 -19.069  1.00  5.450          O  
ATOM   1082  ND2 ASN A  76       6.312 -10.549 -19.535  1.00  5.450          N  
ATOM   1083  H   ASN A  76       4.117 -12.393 -17.265  1.00  4.670          H  
ATOM   1084  HA  ASN A  76       2.548 -11.847 -19.525  1.00  4.670          H  
ATOM   1085 1HB  ASN A  76       5.387 -12.906 -19.295  1.00  6.540          H  
ATOM   1086 2HB  ASN A  76       4.678 -12.377 -20.810  1.00  6.540          H  
ATOM   1087 1HD2 ASN A  76       6.650  -9.627 -19.344  1.00  6.540          H  
ATOM   1088 2HD2 ASN A  76       6.951 -11.264 -19.820  1.00  6.540          H  
ATOM   1089  N   GLY A  77       3.215 -15.045 -19.208  1.00  3.890          N  
ATOM   1090  CA  GLY A  77       2.900 -16.390 -19.679  1.00  3.890          C  
ATOM   1091  C   GLY A  77       1.602 -16.967 -19.093  1.00  3.890          C  
ATOM   1092  O   GLY A  77       1.344 -18.163 -19.229  1.00  3.890          O  
ATOM   1093  H   GLY A  77       3.777 -14.962 -18.374  1.00  4.670          H  
ATOM   1094 1HA  GLY A  77       2.825 -16.376 -20.766  1.00  4.670          H  
ATOM   1095 2HA  GLY A  77       3.728 -17.053 -19.434  1.00  4.670          H  
ATOM   1096  N   ALA A  78       0.809 -16.149 -18.401  1.00  3.890          N  
ATOM   1097  CA  ALA A  78      -0.415 -16.627 -17.763  1.00  3.890          C  
ATOM   1098  C   ALA A  78      -1.381 -17.195 -18.784  1.00  3.890          C  
ATOM   1099  O   ALA A  78      -1.519 -16.693 -19.907  1.00  3.890          O  
ATOM   1100  CB  ALA A  78      -1.093 -15.510 -17.001  1.00  5.450          C  
ATOM   1101  H   ALA A  78       1.048 -15.160 -18.302  1.00  4.670          H  
ATOM   1102  HA  ALA A  78      -0.149 -17.423 -17.068  1.00  4.670          H  
ATOM   1103 1HB  ALA A  78      -1.993 -15.891 -16.515  1.00  6.540          H  
ATOM   1104 2HB  ALA A  78      -0.408 -15.137 -16.274  1.00  6.540          H  
ATOM   1105 3HB  ALA A  78      -1.360 -14.710 -17.689  1.00  6.540          H  
ATOM   1106  N   ASN A  79      -2.119 -18.219 -18.373  1.00  3.890          N  
ATOM   1107  CA  ASN A  79      -3.081 -18.865 -19.237  1.00  3.890          C  
ATOM   1108  C   ASN A  79      -4.368 -18.071 -19.289  1.00  3.890          C  
ATOM   1109  O   ASN A  79      -5.363 -18.444 -18.655  1.00  3.890          O  
ATOM   1110  CB  ASN A  79      -3.349 -20.283 -18.757  1.00  5.450          C  
ATOM   1111  CG  ASN A  79      -4.171 -21.084 -19.712  1.00  5.450          C  
ATOM   1112  OD1 ASN A  79      -4.332 -20.698 -20.875  1.00  5.450          O  
ATOM   1113  ND2 ASN A  79      -4.696 -22.200 -19.252  1.00  5.450          N  
ATOM   1114  H   ASN A  79      -2.037 -18.564 -17.417  1.00  4.670          H  
ATOM   1115  HA  ASN A  79      -2.671 -18.900 -20.247  1.00  4.670          H  
ATOM   1116 1HB  ASN A  79      -2.401 -20.794 -18.593  1.00  6.540          H  
ATOM   1117 2HB  ASN A  79      -3.862 -20.247 -17.807  1.00  6.540          H  
ATOM   1118 1HD2 ASN A  79      -5.252 -22.778 -19.854  1.00  6.540          H  
ATOM   1119 2HD2 ASN A  79      -4.536 -22.477 -18.305  1.00  6.540          H  
ATOM   1120  N   GLY A  80      -4.320 -16.924 -19.961  1.00  3.890          N  
ATOM   1121  CA  GLY A  80      -5.491 -16.070 -20.061  1.00  3.890          C  
ATOM   1122  C   GLY A  80      -5.956 -15.739 -18.661  1.00  3.890          C  
ATOM   1123  O   GLY A  80      -5.205 -15.200 -17.855  1.00  3.890          O  
ATOM   1124  H   GLY A  80      -3.421 -16.677 -20.387  1.00  4.670          H  
ATOM   1125 1HA  GLY A  80      -5.238 -15.157 -20.600  1.00  4.670          H  
ATOM   1126 2HA  GLY A  80      -6.279 -16.580 -20.614  1.00  4.670          H  
ATOM   1127  N   ALA A  81      -7.225 -16.031 -18.393  1.00  3.890          N  
ATOM   1128  CA  ALA A  81      -7.825 -15.796 -17.091  1.00  3.890          C  
ATOM   1129  C   ALA A  81      -8.295 -17.141 -16.547  1.00  3.890          C  
ATOM   1130  O   ALA A  81      -9.239 -17.204 -15.749  1.00  3.890          O  
ATOM   1131  CB  ALA A  81      -8.975 -14.811 -17.164  1.00  5.450          C  
ATOM   1132  H   ALA A  81      -7.788 -16.462 -19.116  1.00  4.670          H  
ATOM   1133  HA  ALA A  81      -7.062 -15.392 -16.428  1.00  4.670          H  
ATOM   1134 1HB  ALA A  81      -9.394 -14.657 -16.165  1.00  6.540          H  
ATOM   1135 2HB  ALA A  81      -8.614 -13.856 -17.545  1.00  6.540          H  
ATOM   1136 3HB  ALA A  81      -9.748 -15.199 -17.822  1.00  6.540          H  
ATOM   1137  N   SER A  82      -7.637 -18.221 -17.007  1.00  3.890          N  
ATOM   1138  CA  SER A  82      -7.936 -19.593 -16.588  1.00  3.890          C  
ATOM   1139  C   SER A  82      -6.954 -20.127 -15.534  1.00  3.890          C  
ATOM   1140  O   SER A  82      -7.361 -20.855 -14.628  1.00  3.890          O  
ATOM   1141  CB  SER A  82      -7.915 -20.520 -17.789  1.00  5.450          C  
ATOM   1142  OG  SER A  82      -8.931 -20.199 -18.705  1.00  5.450          O  
ATOM   1143  H   SER A  82      -6.884 -18.092 -17.684  1.00  4.670          H  
ATOM   1144  HA  SER A  82      -8.935 -19.604 -16.153  1.00  4.670          H  
ATOM   1145 1HB  SER A  82      -6.947 -20.448 -18.281  1.00  6.540          H  
ATOM   1146 2HB  SER A  82      -8.031 -21.547 -17.454  1.00  6.540          H  
ATOM   1147  HG  SER A  82      -8.858 -20.840 -19.414  1.00  6.540          H  
ATOM   1148  N   ALA A  83      -5.670 -19.768 -15.643  1.00  3.890          N  
ATOM   1149  CA  ALA A  83      -4.668 -20.226 -14.653  1.00  3.890          C  
ATOM   1150  C   ALA A  83      -3.399 -19.357 -14.645  1.00  3.890          C  
ATOM   1151  O   ALA A  83      -2.947 -18.870 -15.688  1.00  3.890          O  
ATOM   1152  CB  ALA A  83      -4.287 -21.669 -14.918  1.00  5.450          C  
ATOM   1153  H   ALA A  83      -5.415 -19.199 -16.450  1.00  4.670          H  
ATOM   1154  HA  ALA A  83      -5.116 -20.163 -13.661  1.00  4.670          H  
ATOM   1155 1HB  ALA A  83      -3.581 -21.996 -14.154  1.00  6.540          H  
ATOM   1156 2HB  ALA A  83      -5.179 -22.294 -14.874  1.00  6.540          H  
ATOM   1157 3HB  ALA A  83      -3.829 -21.756 -15.895  1.00  6.540          H  
ATOM   1158  N   CYS A  84      -2.760 -19.231 -13.477  1.00  3.890          N  
ATOM   1159  CA  CYS A  84      -1.525 -18.449 -13.420  1.00  3.890          C  
ATOM   1160  C   CYS A  84      -0.684 -18.725 -12.187  1.00  3.890          C  
ATOM   1161  O   CYS A  84      -1.085 -19.448 -11.285  1.00  3.890          O  
ATOM   1162  CB  CYS A  84      -1.828 -16.949 -13.387  1.00  5.450          C  
ATOM   1163  SG  CYS A  84      -2.638 -16.399 -11.855  1.00  5.450          S  
ATOM   1164  H   CYS A  84      -3.154 -19.658 -12.627  1.00  4.670          H  
ATOM   1165  HA  CYS A  84      -0.930 -18.681 -14.302  1.00  4.670          H  
ATOM   1166 1HB  CYS A  84      -0.913 -16.398 -13.490  1.00  6.540          H  
ATOM   1167 2HB  CYS A  84      -2.470 -16.685 -14.226  1.00  6.540          H  
ATOM   1168  HG  CYS A  84      -3.676 -17.244 -11.943  1.00  6.540          H  
ATOM   1169  N   ILE A  85       0.485 -18.108 -12.156  1.00  3.890          N  
ATOM   1170  CA  ILE A  85       1.318 -18.074 -10.968  1.00  3.890          C  
ATOM   1171  C   ILE A  85       1.083 -16.688 -10.412  1.00  3.890          C  
ATOM   1172  O   ILE A  85       1.246 -15.707 -11.127  1.00  3.890          O  
ATOM   1173  CB  ILE A  85       2.807 -18.287 -11.288  1.00  5.450          C  
ATOM   1174  CG1 ILE A  85       2.987 -19.687 -11.932  1.00  5.450          C  
ATOM   1175  CG2 ILE A  85       3.648 -18.112  -9.992  1.00  5.450          C  
ATOM   1176  CD1 ILE A  85       4.351 -19.936 -12.540  1.00  5.450          C  
ATOM   1177  H   ILE A  85       0.779 -17.593 -12.969  1.00  4.670          H  
ATOM   1178  HA  ILE A  85       0.978 -18.811 -10.240  1.00  4.670          H  
ATOM   1179  HB  ILE A  85       3.129 -17.548 -12.020  1.00  6.540          H  
ATOM   1180 1HG1 ILE A  85       2.803 -20.444 -11.172  1.00  6.540          H  
ATOM   1181 2HG1 ILE A  85       2.244 -19.806 -12.719  1.00  6.540          H  
ATOM   1182 1HG2 ILE A  85       4.703 -18.244 -10.203  1.00  6.540          H  
ATOM   1183 2HG2 ILE A  85       3.500 -17.106  -9.582  1.00  6.540          H  
ATOM   1184 3HG2 ILE A  85       3.334 -18.848  -9.251  1.00  6.540          H  
ATOM   1185 1HD1 ILE A  85       4.375 -20.937 -12.970  1.00  6.540          H  
ATOM   1186 2HD1 ILE A  85       4.538 -19.201 -13.324  1.00  6.540          H  
ATOM   1187 3HD1 ILE A  85       5.123 -19.858 -11.783  1.00  6.540          H  
ATOM   1188  N   GLN A  86       0.650 -16.585  -9.170  1.00  3.890          N  
ATOM   1189  CA  GLN A  86       0.311 -15.253  -8.676  1.00  3.890          C  
ATOM   1190  C   GLN A  86       1.445 -14.241  -8.824  1.00  3.890          C  
ATOM   1191  O   GLN A  86       2.569 -14.458  -8.371  1.00  3.890          O  
ATOM   1192  CB  GLN A  86      -0.124 -15.291  -7.209  1.00  5.450          C  
ATOM   1193  CG  GLN A  86      -0.587 -13.945  -6.677  1.00  5.450          C  
ATOM   1194  CD  GLN A  86      -1.101 -14.033  -5.283  1.00  5.450          C  
ATOM   1195  OE1 GLN A  86      -0.611 -14.824  -4.473  1.00  5.450          O  
ATOM   1196  NE2 GLN A  86      -2.111 -13.228  -4.979  1.00  5.450          N  
ATOM   1197  H   GLN A  86       0.521 -17.432  -8.609  1.00  4.670          H  
ATOM   1198  HA  GLN A  86      -0.534 -14.889  -9.261  1.00  4.670          H  
ATOM   1199 1HB  GLN A  86      -0.926 -15.995  -7.071  1.00  6.540          H  
ATOM   1200 2HB  GLN A  86       0.693 -15.618  -6.598  1.00  6.540          H  
ATOM   1201 1HG  GLN A  86       0.257 -13.248  -6.670  1.00  6.540          H  
ATOM   1202 2HG  GLN A  86      -1.381 -13.556  -7.314  1.00  6.540          H  
ATOM   1203 1HE2 GLN A  86      -2.511 -13.247  -4.063  1.00  6.540          H  
ATOM   1204 2HE2 GLN A  86      -2.484 -12.602  -5.671  1.00  6.540          H  
ATOM   1205  N   ARG A  87       1.098 -13.104  -9.422  1.00  3.890          N  
ATOM   1206  CA  ARG A  87       1.980 -11.967  -9.640  1.00  3.890          C  
ATOM   1207  C   ARG A  87       1.454 -10.859  -8.756  1.00  3.890          C  
ATOM   1208  O   ARG A  87       0.249 -10.792  -8.524  1.00  3.890          O  
ATOM   1209  CB  ARG A  87       1.974 -11.538 -11.102  1.00  5.450          C  
ATOM   1210  CG  ARG A  87       2.924 -10.403 -11.491  1.00  5.450          C  
ATOM   1211  CD  ARG A  87       2.872 -10.173 -12.955  1.00  5.450          C  
ATOM   1212  NE  ARG A  87       3.809  -9.161 -13.406  1.00  5.450          N  
ATOM   1213  CZ  ARG A  87       3.933  -8.712 -14.689  1.00  5.450          C  
ATOM   1214  NH1 ARG A  87       3.157  -9.156 -15.668  1.00  5.450          N  
ATOM   1215  NH2 ARG A  87       4.853  -7.804 -14.975  1.00  5.450          N  
ATOM   1216  H   ARG A  87       0.153 -13.040  -9.773  1.00  4.670          H  
ATOM   1217  HA  ARG A  87       2.995 -12.224  -9.337  1.00  4.670          H  
ATOM   1218 1HB  ARG A  87       2.262 -12.384 -11.701  1.00  6.540          H  
ATOM   1219 2HB  ARG A  87       0.964 -11.255 -11.402  1.00  6.540          H  
ATOM   1220 1HG  ARG A  87       2.644  -9.479 -10.991  1.00  6.540          H  
ATOM   1221 2HG  ARG A  87       3.944 -10.670 -11.223  1.00  6.540          H  
ATOM   1222 1HD  ARG A  87       3.118 -11.096 -13.439  1.00  6.540          H  
ATOM   1223 2HD  ARG A  87       1.871  -9.867 -13.239  1.00  6.540          H  
ATOM   1224  HE  ARG A  87       4.435  -8.772 -12.713  1.00  6.540          H  
ATOM   1225 1HH1 ARG A  87       2.406  -9.838 -15.501  1.00  6.540          H  
ATOM   1226 2HH1 ARG A  87       3.276  -8.798 -16.608  1.00  6.540          H  
ATOM   1227 1HH2 ARG A  87       5.461  -7.447 -14.250  1.00  6.540          H  
ATOM   1228 2HH2 ARG A  87       4.943  -7.472 -15.926  1.00  6.540          H  
ATOM   1229  N   PHE A  88       2.319  -9.993  -8.250  1.00  3.890          N  
ATOM   1230  CA  PHE A  88       1.819  -8.928  -7.394  1.00  3.890          C  
ATOM   1231  C   PHE A  88       2.002  -7.546  -8.003  1.00  3.890          C  
ATOM   1232  O   PHE A  88       3.114  -7.160  -8.372  1.00  3.890          O  
ATOM   1233  CB  PHE A  88       2.514  -9.003  -6.044  1.00  5.450          C  
ATOM   1234  CG  PHE A  88       2.240 -10.308  -5.313  1.00  5.450          C  
ATOM   1235  CD1 PHE A  88       3.096 -11.385  -5.473  1.00  5.450          C  
ATOM   1236  CD2 PHE A  88       1.142 -10.466  -4.487  1.00  5.450          C  
ATOM   1237  CE1 PHE A  88       2.870 -12.567  -4.827  1.00  5.450          C  
ATOM   1238  CE2 PHE A  88       0.922 -11.653  -3.836  1.00  5.450          C  
ATOM   1239  CZ  PHE A  88       1.790 -12.705  -4.005  1.00  5.450          C  
ATOM   1240  H   PHE A  88       3.305 -10.070  -8.452  1.00  4.670          H  
ATOM   1241  HA  PHE A  88       0.751  -9.081  -7.236  1.00  4.670          H  
ATOM   1242 1HB  PHE A  88       3.588  -8.899  -6.175  1.00  6.540          H  
ATOM   1243 2HB  PHE A  88       2.180  -8.178  -5.421  1.00  6.540          H  
ATOM   1244  HD1 PHE A  88       3.961 -11.284  -6.124  1.00  6.540          H  
ATOM   1245  HD2 PHE A  88       0.450  -9.639  -4.348  1.00  6.540          H  
ATOM   1246  HE1 PHE A  88       3.554 -13.393  -4.974  1.00  6.540          H  
ATOM   1247  HE2 PHE A  88       0.054 -11.764  -3.190  1.00  6.540          H  
ATOM   1248  HZ  PHE A  88       1.609 -13.645  -3.491  1.00  6.540          H  
ATOM   1249  N   THR A  89       0.895  -6.811  -8.102  1.00  3.890          N  
ATOM   1250  CA  THR A  89       0.866  -5.453  -8.626  1.00  3.890          C  
ATOM   1251  C   THR A  89       1.655  -4.534  -7.661  1.00  3.890          C  
ATOM   1252  O   THR A  89       1.478  -4.677  -6.441  1.00  3.890          O  
ATOM   1253  CB  THR A  89      -0.594  -4.930  -8.722  1.00  5.450          C  
ATOM   1254  OG1 THR A  89      -1.393  -5.793  -9.519  1.00  5.450          O  
ATOM   1255  CG2 THR A  89      -0.604  -3.573  -9.396  1.00  5.450          C  
ATOM   1256  H   THR A  89       0.012  -7.224  -7.814  1.00  4.670          H  
ATOM   1257  HA  THR A  89       1.292  -5.464  -9.622  1.00  4.670          H  
ATOM   1258  HB  THR A  89      -1.018  -4.875  -7.733  1.00  6.540          H  
ATOM   1259  HG1 THR A  89      -2.329  -5.445  -9.523  1.00  6.540          H  
ATOM   1260 1HG2 THR A  89      -1.630  -3.214  -9.466  1.00  6.540          H  
ATOM   1261 2HG2 THR A  89      -0.020  -2.860  -8.826  1.00  6.540          H  
ATOM   1262 3HG2 THR A  89      -0.188  -3.666 -10.395  1.00  6.540          H  
ATOM   1263  N   PRO A  90       2.567  -3.646  -8.138  1.00  3.890          N  
ATOM   1264  CA  PRO A  90       3.289  -2.647  -7.343  1.00  3.890          C  
ATOM   1265  C   PRO A  90       2.295  -1.760  -6.610  1.00  3.890          C  
ATOM   1266  O   PRO A  90       1.284  -1.380  -7.192  1.00  3.890          O  
ATOM   1267  CB  PRO A  90       4.050  -1.855  -8.412  1.00  5.830          C  
ATOM   1268  CG  PRO A  90       4.248  -2.840  -9.543  1.00  5.830          C  
ATOM   1269  CD  PRO A  90       2.988  -3.690  -9.557  1.00  5.830          C  
ATOM   1270  HA  PRO A  90       3.969  -3.150  -6.643  1.00  4.670          H  
ATOM   1271 1HB  PRO A  90       3.462  -0.972  -8.707  1.00  7.000          H  
ATOM   1272 2HB  PRO A  90       4.998  -1.483  -7.998  1.00  7.000          H  
ATOM   1273 1HG  PRO A  90       4.405  -2.299 -10.489  1.00  7.000          H  
ATOM   1274 2HG  PRO A  90       5.155  -3.438  -9.366  1.00  7.000          H  
ATOM   1275 1HD  PRO A  90       2.228  -3.255 -10.218  1.00  7.000          H  
ATOM   1276 2HD  PRO A  90       3.281  -4.713  -9.852  1.00  7.000          H  
ATOM   1277  N   PHE A  91       2.586  -1.397  -5.359  1.00  3.890          N  
ATOM   1278  CA  PHE A  91       1.625  -0.606  -4.588  1.00  3.890          C  
ATOM   1279  C   PHE A  91       1.319   0.758  -5.189  1.00  3.890          C  
ATOM   1280  O   PHE A  91       2.210   1.574  -5.424  1.00  3.890          O  
ATOM   1281  CB  PHE A  91       2.098  -0.461  -3.139  1.00  5.450          C  
ATOM   1282  CG  PHE A  91       1.121   0.263  -2.247  1.00  5.450          C  
ATOM   1283  CD1 PHE A  91      -0.152  -0.242  -2.023  1.00  5.450          C  
ATOM   1284  CD2 PHE A  91       1.478   1.426  -1.614  1.00  5.450          C  
ATOM   1285  CE1 PHE A  91      -1.036   0.410  -1.214  1.00  5.450          C  
ATOM   1286  CE2 PHE A  91       0.591   2.075  -0.795  1.00  5.450          C  
ATOM   1287  CZ  PHE A  91      -0.670   1.563  -0.601  1.00  5.450          C  
ATOM   1288  H   PHE A  91       3.453  -1.695  -4.935  1.00  4.670          H  
ATOM   1289  HA  PHE A  91       0.695  -1.155  -4.563  1.00  4.670          H  
ATOM   1290 1HB  PHE A  91       2.298  -1.437  -2.715  1.00  6.540          H  
ATOM   1291 2HB  PHE A  91       3.035   0.094  -3.125  1.00  6.540          H  
ATOM   1292  HD1 PHE A  91      -0.459  -1.158  -2.505  1.00  6.540          H  
ATOM   1293  HD2 PHE A  91       2.478   1.839  -1.773  1.00  6.540          H  
ATOM   1294  HE1 PHE A  91      -2.035   0.009  -1.063  1.00  6.540          H  
ATOM   1295  HE2 PHE A  91       0.881   3.008  -0.304  1.00  6.540          H  
ATOM   1296  HZ  PHE A  91      -1.378   2.085   0.045  1.00  6.540          H  
ATOM   1297  N   THR A  92       0.024   0.988  -5.401  1.00  3.890          N  
ATOM   1298  CA  THR A  92      -0.526   2.204  -5.975  1.00  3.890          C  
ATOM   1299  C   THR A  92      -1.413   2.863  -4.938  1.00  3.890          C  
ATOM   1300  O   THR A  92      -2.187   2.203  -4.253  1.00  3.890          O  
ATOM   1301  CB  THR A  92      -1.314   1.904  -7.268  1.00  5.450          C  
ATOM   1302  OG1 THR A  92      -0.425   1.328  -8.236  1.00  5.450          O  
ATOM   1303  CG2 THR A  92      -1.917   3.182  -7.845  1.00  5.450          C  
ATOM   1304  H   THR A  92      -0.630   0.251  -5.180  1.00  4.670          H  
ATOM   1305  HA  THR A  92       0.287   2.885  -6.212  1.00  4.670          H  
ATOM   1306  HB  THR A  92      -2.108   1.201  -7.054  1.00  6.540          H  
ATOM   1307  HG1 THR A  92      -0.101   0.467  -7.910  1.00  6.540          H  
ATOM   1308 1HG2 THR A  92      -2.455   2.940  -8.760  1.00  6.540          H  
ATOM   1309 2HG2 THR A  92      -2.610   3.630  -7.136  1.00  6.540          H  
ATOM   1310 3HG2 THR A  92      -1.121   3.890  -8.071  1.00  6.540          H  
ATOM   1311  N   TYR A  93      -1.276   4.170  -4.797  1.00  3.890          N  
ATOM   1312  CA  TYR A  93      -2.031   4.877  -3.785  1.00  3.890          C  
ATOM   1313  C   TYR A  93      -2.272   6.334  -4.119  1.00  3.890          C  
ATOM   1314  O   TYR A  93      -1.658   6.889  -5.032  1.00  3.890          O  
ATOM   1315  CB  TYR A  93      -1.284   4.714  -2.469  1.00  5.450          C  
ATOM   1316  CG  TYR A  93       0.128   5.267  -2.514  1.00  5.450          C  
ATOM   1317  CD1 TYR A  93       0.397   6.526  -2.049  1.00  5.450          C  
ATOM   1318  CD2 TYR A  93       1.161   4.497  -3.057  1.00  5.450          C  
ATOM   1319  CE1 TYR A  93       1.671   7.029  -2.106  1.00  5.450          C  
ATOM   1320  CE2 TYR A  93       2.432   4.992  -3.116  1.00  5.450          C  
ATOM   1321  CZ  TYR A  93       2.694   6.258  -2.644  1.00  5.450          C  
ATOM   1322  OH  TYR A  93       3.970   6.768  -2.699  1.00  5.450          O  
ATOM   1323  H   TYR A  93      -0.634   4.676  -5.390  1.00  4.670          H  
ATOM   1324  HA  TYR A  93      -3.008   4.404  -3.696  1.00  4.670          H  
ATOM   1325 1HB  TYR A  93      -1.825   5.215  -1.673  1.00  6.540          H  
ATOM   1326 2HB  TYR A  93      -1.238   3.677  -2.229  1.00  6.540          H  
ATOM   1327  HD1 TYR A  93      -0.392   7.121  -1.630  1.00  6.540          H  
ATOM   1328  HD2 TYR A  93       0.965   3.499  -3.437  1.00  6.540          H  
ATOM   1329  HE1 TYR A  93       1.874   8.031  -1.733  1.00  6.540          H  
ATOM   1330  HE2 TYR A  93       3.232   4.384  -3.541  1.00  6.540          H  
ATOM   1331  HH  TYR A  93       4.557   6.122  -3.100  1.00  6.540          H  
ATOM   1332  N   LEU A  94      -3.179   6.943  -3.366  1.00  3.890          N  
ATOM   1333  CA  LEU A  94      -3.508   8.352  -3.501  1.00  3.890          C  
ATOM   1334  C   LEU A  94      -2.482   9.185  -2.760  1.00  3.890          C  
ATOM   1335  O   LEU A  94      -1.995   8.777  -1.711  1.00  3.890          O  
ATOM   1336  CB  LEU A  94      -4.898   8.624  -2.909  1.00  5.450          C  
ATOM   1337  CG  LEU A  94      -6.095   7.869  -3.542  1.00  5.450          C  
ATOM   1338  CD1 LEU A  94      -7.343   8.197  -2.737  1.00  5.450          C  
ATOM   1339  CD2 LEU A  94      -6.276   8.272  -5.008  1.00  5.450          C  
ATOM   1340  H   LEU A  94      -3.645   6.403  -2.651  1.00  4.670          H  
ATOM   1341  HA  LEU A  94      -3.476   8.628  -4.552  1.00  4.670          H  
ATOM   1342 1HB  LEU A  94      -4.874   8.373  -1.852  1.00  6.540          H  
ATOM   1343 2HB  LEU A  94      -5.104   9.691  -2.992  1.00  6.540          H  
ATOM   1344  HG  LEU A  94      -5.927   6.795  -3.483  1.00  6.540          H  
ATOM   1345 1HD1 LEU A  94      -8.197   7.663  -3.155  1.00  6.540          H  
ATOM   1346 2HD1 LEU A  94      -7.200   7.892  -1.699  1.00  6.540          H  
ATOM   1347 3HD1 LEU A  94      -7.535   9.269  -2.775  1.00  6.540          H  
ATOM   1348 1HD2 LEU A  94      -7.129   7.735  -5.426  1.00  6.540          H  
ATOM   1349 2HD2 LEU A  94      -6.457   9.344  -5.077  1.00  6.540          H  
ATOM   1350 3HD2 LEU A  94      -5.388   8.018  -5.581  1.00  6.540          H  
ATOM   1351  N   GLY A  95      -2.249  10.410  -3.223  1.00  3.890          N  
ATOM   1352  CA  GLY A  95      -1.301  11.345  -2.595  1.00  3.890          C  
ATOM   1353  C   GLY A  95      -1.615  11.718  -1.139  1.00  3.890          C  
ATOM   1354  O   GLY A  95      -0.771  12.296  -0.450  1.00  3.890          O  
ATOM   1355  H   GLY A  95      -2.705  10.694  -4.080  1.00  4.670          H  
ATOM   1356 1HA  GLY A  95      -0.302  10.909  -2.642  1.00  4.670          H  
ATOM   1357 2HA  GLY A  95      -1.262  12.256  -3.191  1.00  4.670          H  
ATOM   1358  N   THR A  96      -2.831  11.421  -0.695  1.00  3.890          N  
ATOM   1359  CA  THR A  96      -3.292  11.687   0.657  1.00  3.890          C  
ATOM   1360  C   THR A  96      -3.446  10.411   1.497  1.00  3.890          C  
ATOM   1361  O   THR A  96      -3.928  10.466   2.633  1.00  3.890          O  
ATOM   1362  CB  THR A  96      -4.636  12.431   0.616  1.00  5.450          C  
ATOM   1363  OG1 THR A  96      -5.607  11.628  -0.084  1.00  5.450          O  
ATOM   1364  CG2 THR A  96      -4.467  13.757  -0.112  1.00  5.450          C  
ATOM   1365  H   THR A  96      -3.474  10.968  -1.325  1.00  4.670          H  
ATOM   1366  HA  THR A  96      -2.558  12.320   1.150  1.00  4.670          H  
ATOM   1367  HB  THR A  96      -4.984  12.611   1.632  1.00  6.540          H  
ATOM   1368  HG1 THR A  96      -6.492  11.961   0.103  1.00  6.540          H  
ATOM   1369 1HG2 THR A  96      -5.420  14.282  -0.141  1.00  6.540          H  
ATOM   1370 2HG2 THR A  96      -3.731  14.366   0.414  1.00  6.540          H  
ATOM   1371 3HG2 THR A  96      -4.125  13.579  -1.129  1.00  6.540          H  
ATOM   1372  N   ALA A  97      -3.088   9.255   0.934  1.00  3.890          N  
ATOM   1373  CA  ALA A  97      -3.217   7.992   1.644  1.00  3.890          C  
ATOM   1374  C   ALA A  97      -2.027   7.814   2.603  1.00  3.890          C  
ATOM   1375  O   ALA A  97      -0.926   8.275   2.295  1.00  3.890          O  
ATOM   1376  CB  ALA A  97      -3.277   6.826   0.659  1.00  5.450          C  
ATOM   1377  H   ALA A  97      -2.667   9.259   0.004  1.00  4.670          H  
ATOM   1378  HA  ALA A  97      -4.149   8.021   2.195  1.00  4.670          H  
ATOM   1379 1HB  ALA A  97      -3.386   5.890   1.202  1.00  6.540          H  
ATOM   1380 2HB  ALA A  97      -4.119   6.962  -0.009  1.00  6.540          H  
ATOM   1381 3HB  ALA A  97      -2.351   6.809   0.083  1.00  6.540          H  
ATOM   1382  N   PRO A  98      -2.213   7.180   3.770  1.00  3.890          N  
ATOM   1383  CA  PRO A  98      -1.167   6.792   4.696  1.00  3.890          C  
ATOM   1384  C   PRO A  98      -0.732   5.346   4.472  1.00  3.890          C  
ATOM   1385  O   PRO A  98      -0.848   4.841   3.350  1.00  3.890          O  
ATOM   1386  OXT PRO A  98      -0.749   4.609   5.458  1.00  5.830          O  
ATOM   1387  CB  PRO A  98      -1.865   6.947   6.049  1.00  5.830          C  
ATOM   1388  CG  PRO A  98      -3.315   6.600   5.759  1.00  5.830          C  
ATOM   1389  CD  PRO A  98      -3.569   7.075   4.328  1.00  5.830          C  
ATOM   1390  HA  PRO A  98      -0.316   7.482   4.600  1.00  4.670          H  
ATOM   1391 1HB  PRO A  98      -1.404   6.291   6.801  1.00  7.000          H  
ATOM   1392 2HB  PRO A  98      -1.742   7.980   6.411  1.00  7.000          H  
ATOM   1393 1HG  PRO A  98      -3.457   5.520   5.892  1.00  7.000          H  
ATOM   1394 2HG  PRO A  98      -3.973   7.093   6.485  1.00  7.000          H  
ATOM   1395 1HD  PRO A  98      -4.164   6.360   3.780  1.00  7.000          H  
ATOM   1396 2HD  PRO A  98      -4.042   8.069   4.377  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -423.614 45.102 310.895 -24.7861 7.76654 14.9912 154.763 -173.663 -1.19709 -8.14525 -123.552 -27.732 -38.166 -12.7966 -21.8435 -1.03813 0 -1.05569 5.13825 33.7494 63.6151 -25.4739 32.0044 -11.9544 -4.6058 49.7039 -181.895
ALA:NtermProteinFull_1 -5.1736 0.42983 3.44924 -0.01741 0 0 1.35373 -2.57537 -0.02918 -0.22326 -1.94653 0.5003 0 0 -0.7287 0 0 0.01319 0 0 0 0 0 1.8394 0 0.26461 -2.84373
LEU_2 -5.56911 0.58181 2.72808 -0.48664 0.20707 0.11281 1.82716 -1.6366 -0 -0 -0.74991 0.15022 0 0 -0.92791 0 0 -0.02165 0.03582 0.50103 0 -0.23333 0 0.18072 0.15801 0.38756 -2.75486
GLY_3 -2.62725 0.08063 2.2611 -0.00025 0 0 1.03209 -1.34733 -0.01829 -0.12617 -0.89016 -0.1724 0 0 -0.59822 0 0 -0.03616 0 0 0 -1.25039 0 0.83697 0.42561 0.21521 -2.21503
VAL_4 -7.46424 1.07175 1.36265 -0.27031 0.13363 0.05246 1.1418 -2.35766 -0.00093 -0.00363 -0.57278 0.14087 0 0 0 0 0 -0.0481 0.08193 0.08187 0 -0.39707 0 1.9342 -0.00686 0.38078 -4.73964
ASN_5 -4.07007 0.23364 3.33333 -0.17504 0.05558 0.24967 2.01662 -2.02997 -0.02208 -0.16406 -1.5864 -0.32401 0 0 -0.7287 0 0 -0.03899 0.01482 0 2.13811 0.12103 0 -0.93687 -0.31515 0.56467 -1.66388
PHE_6 -8.78295 1.10603 1.95631 -0.55439 0.14689 0.26085 2.562 -2.29368 -0.01032 -0.05028 -1.24119 0.24441 0 0 0 0 0 0.13409 0.00482 0 2.68553 -0.26484 0 1.0402 -0.18127 0.83802 -2.39976
GLY_7 -2.56414 0.36716 2.44625 -0.00026 0 0 1.67627 -1.36101 -0 -0 -1.53503 -0.28966 0 0 0 0 0 -0.1111 0 0 0 0.94201 0 0.83697 -0.01428 0.78821 1.18139
GLY_8 -1.54516 0.12974 1.02616 -8e-05 0 0 0.35393 -0.70104 -0.02564 -0.14657 -0.23946 -0.34992 0 0 0 0 0 -0.14474 0 0 0 -1.52925 0 0.83697 -0.05513 0.39054 -1.99964
THR_9 -4.6911 0.61879 2.15901 -0.15941 0.04088 0.05969 2.21374 -1.70559 -0.04333 -0.28813 -1.84168 -0.92839 0 0 -0.84642 0 0 0.10411 0.0152 0.77236 0 -0.64217 2.33413 -1.0874 0.24779 0.63777 -3.03016
GLY_10 -1.19423 0.3077 1.16829 -0.00012 0 0 0.42256 -0.62809 -0 -0 -0.38663 -0.27546 0 0 0 0 0 -0.06778 0 0 0 -1.53042 0 0.83697 1.85815 0.68268 1.19363
GLY_11 -2.45715 0.26983 2.4455 -0.00024 0 0 1.09221 -1.36412 -0.02272 -0.15512 -1.56738 -0.14941 0 0 -0.84642 0 0 -0.06684 0 0 0 -0.93648 0 0.83697 1.53706 0.30661 -1.0777
THR_12 -2.91792 0.22904 2.64932 -0.12299 0.10421 0.06369 1.0617 -1.48508 -0.00754 -0.12482 -0.51017 -0.97485 0 0 -0.75883 0 0 0.11644 0.07146 0.1899 0 -0.5593 2.32589 -1.0874 -0.02504 0.31106 -1.45121
THR_13 -5.50549 0.32944 4.66534 -0.10598 0.06074 0.07597 2.06503 -2.55709 -0.01582 -0.22923 -1.61892 -0.85772 0 0 -0.72042 0 0 -0.01556 0.03778 0.10513 0 -0.50191 2.43185 -1.0874 -0.37363 0.37056 -3.44733
GLU_14 -7.11759 0.78079 7.19157 -0.40737 0.05488 0.79769 3.92283 -3.3653 -1e-05 -0.00034 -4.75596 -0.37486 0 0 -1.52613 0 0 -0.00031 0.0302 0 3.11003 -0.30767 0 -2.7348 -0.40496 0.31026 -4.79705
GLU_15 -4.23762 0.19874 5.06783 -0.33392 0.04962 0.38748 1.87055 -2.13345 -0.03546 -0.15941 -2.26348 -0.62576 0 0 0 0 0 0.06983 0.04126 0 3.40782 -0.16287 0 -2.7348 -0.36681 0.2341 -1.72635
GLN_16 -5.2825 0.21288 6.0476 -0.37797 0.07364 0.21136 3.07437 -2.81492 -0.00737 -0.08127 -2.19879 -0.57517 0 0 -1.47925 0 0 -0.02992 0.00093 0 3.57247 -0.00103 0 -0.18838 -0.26972 0.1712 0.05815
ALA_17 -5.8775 0.61432 3.35479 -0.02163 0 0 2.252 -2.53433 -0 -0 -0.66075 -0.34492 0 0 0 0 0 0.0425 0 0 0 -0.26142 0 1.8394 -0.25104 0.2576 -1.59096
ARG_18 -10.7291 0.86373 9.89682 -0.63949 0.11834 0.35684 4.41842 -4.67626 -0.0126 -0.12412 -4.96037 0.24871 0 0 -0.51899 0 0 -0.03506 0.15756 2.55867 0 -0.03862 0 -1.2888 -0.24268 0.52824 -4.11879
THR_19 -3.9555 0.25543 5.4741 -0.19973 0.10856 0.07043 2.657 -2.47314 -0 -0 -3.25066 0.00671 0 0 0 0 0 -0.02792 0.0012 0.07168 0 0.03266 2.3354 -1.0874 0.0025 0.4782 0.49952
SER_20 -2.7086 0.1274 3.06793 -0.02708 0.0048 0.02678 1.11901 -1.4656 -0 -0 -0.9858 -0.37664 0 0 0 0 0 -0.07846 0.01485 1.30369 0 -0.29914 0.60564 -0.77834 -0.24426 0.30429 -0.38955
LEU_21 -6.19962 0.83799 3.53799 -0.52182 0.32239 0.15207 1.95914 -2.29714 -0.03266 -0.1315 -0.98833 0.02407 0 0 0 0 0 -0.04274 0.1175 0.34935 0 0.09623 0 0.18072 -0.42553 0.52202 -2.53983
LYS_22 -2.11908 0.17448 2.48781 -0.33013 0.05794 0.21227 0.93984 -1.2281 -0 -0 -1.06242 -0.3915 0 0 0 0 0 -0.10701 0.01605 1.50649 0 -0.11633 0 -1.5107 -0.21954 0.47713 -1.21279
VAL_23 -6.51028 0.46446 3.15115 -0.25512 0.14694 0.04967 2.06639 -2.24347 -0.03274 -0.1333 -1.4409 -0.17203 0 0 0 0 0 -0.07237 0.00345 0.4977 0 -0.76132 0 1.9342 -0.25633 0.38534 -3.17855
TYR_24 -4.50911 0.45072 4.6465 -0.61276 0.04023 0.29374 2.0177 -2.13179 -0.01476 -0.09181 -2.24054 -0.03794 0 0 -0.6153 0 0 0.04202 0.00119 0 2.03603 -0.20269 7e-05 1.2797 -0.26385 0.39225 0.4796
LYS_25 -4.71731 0.56702 3.47715 -0.39693 0.06137 0.21643 0.49511 -1.53123 -0.04881 -0.22339 -0.60115 0.15685 0 0 0 0 0 -0.15192 0.19062 1.42493 0 -0.03208 0 -1.5107 -0.27609 0.37437 -2.52577
LEU_26 -3.74472 0.35162 2.3174 -0.76088 0.3754 0.28924 0.4224 -1.24054 -0 -0 -0.18892 0.1166 0 0 0 0 0 -0.05425 0.58948 1.28736 0 -0.01615 0 0.18072 -0.35137 0.57247 0.14585
ASP_27 -4.515 0.39014 5.61808 -0.10711 0.01349 0.30108 2.6962 -2.57066 -0.01754 -0.10407 -4.0609 -0.29852 0 0 -0.6153 0 0 -0.0186 0.02868 0 2.50625 0.15139 0 -2.3716 -0.19278 0.45474 -2.71202
ARG_28 -2.39918 0.14027 1.62423 -0.81819 0.21376 0.70995 0.33217 -0.86149 -0.02248 -0.13851 0.17773 -0.12994 0 0 0 0 0 -0.01129 0.04974 2.71446 0 0.07692 0 -1.2888 0.27189 0.2315 0.87272
THR_29 -3.5799 0.29327 3.0825 -0.22468 0.17329 0.09732 1.87228 -1.7274 -0.00279 -0.01226 -2.83344 -0.70829 0 0 -1.27321 0 0 0.30293 0.05115 0.26652 0 0.10584 4.24379 -1.0874 0.36845 0.54441 -0.04762
ASN_30 -3.46282 0.18516 2.18867 -0.17722 0.01195 0.26145 0.65949 -1.28001 -0.01606 -0.1237 -0.65731 -0.33432 0 0 -0.75422 0 0 -0.06578 0.0154 0 2.07336 0.19075 0 -0.93687 -0.065 0.76316 -1.52395
LEU_31 -8.16947 0.94785 1.33245 -0.62792 0.23807 0.1699 1.09902 -1.86029 -0 -0 0.73247 0.08496 0 0 0 0 0 0.00769 0.16147 1.41647 0 -0.28743 0 0.18072 -0.26926 0.78354 -4.05976
GLY_32 -3.07138 0.45007 1.98487 -0.00021 0 0 0.77908 -1.30347 -0 -0 0.10905 -0.17915 0 0 0 0 0 -0.09984 0 0 0 -1.20502 0 0.83697 0.05837 0.68487 -0.9558
GLU_33 -4.59782 0.6596 4.28688 -0.28254 0.04457 0.3412 2.02357 -1.93621 -0.01436 -0.14282 -1.63154 -0.25439 0 0 0 0 0 -0.06429 0.01418 0 2.73715 -0.07474 0 -2.7348 -0.08651 0.51227 -1.2006
LYS_34 -2.62248 0.10644 2.41859 -0.42882 0.05633 0.24029 0.47483 -1.04098 -0 -0 0.46153 0.09539 0 0 0 0 0 -0.05231 0.02447 1.3807 0 -0.02073 0 -1.5107 -0.43237 0.42436 -0.42545
HIS_D_35 -3.45598 0.32025 3.17731 -0.40553 0.03202 0.53515 0.6589 -1.3443 -0 -0 -0.58374 -0.35623 0 0 0 0 0 -0.06387 0.01916 0 1.64467 -0.32552 0 -0.45461 -0.48529 0.2625 -0.82512
LEU_36 -7.24736 1.16749 2.27304 -0.50951 0.21665 0.10995 1.67691 -1.99414 -0.0147 -0.14971 -0.36789 0.25712 0 0 0 0 0 -0.02564 0.19998 0.50621 0 -0.31008 0 0.18072 -0.51515 0.60497 -3.94114
ASP_37 -4.92879 0.77551 6.52465 -0.15779 0.07098 0.55106 3.12962 -3.06254 -0.0224 -0.07023 -3.64409 -3.29792 0 0 0 0 0 0.01586 0.18481 0 3.55177 -0.16879 0 -2.3716 1.02007 1.01712 -0.8827
SER_38 -4.27129 0.40569 4.75405 -0.02864 0 0.04748 2.16211 -2.40744 -0.01903 -0.15954 -2.30789 -1.02645 0 0 0 0 0 0.1424 0.00722 0.16477 0 -0.21997 0.64012 -0.77834 0.86866 0.72529 -1.3008
ILE_39 -6.25786 1.18098 3.08078 -0.51506 0.45769 0.10992 1.77036 -2.24574 -0.02334 -0.07386 0.59776 -0.21519 0 0 0 0 0 -0.02121 0.01428 0.89482 0 -0.29895 0 0.73287 -0.41103 0.60784 -0.61492
THR_40 -5.87157 0.50024 3.56424 -0.12048 0.15768 0.06743 2.07991 -2.22299 -0.01606 -0.1237 -0.79841 -1.46335 0 0 -0.85105 0 0 -0.0224 0.41165 0.22981 0 -0.21066 2.28456 -1.0874 -0.1637 0.89917 -2.75708
GLY_41 -4.43055 0.40699 3.93905 -0.0001 0 0 2.36498 -2.1647 -0 -0 -2.30329 -0.33661 0 0 0 0 0 -0.14229 0 0 0 -1.53671 0 0.83697 0.05309 0.59325 -2.7199
GLU_42 -5.56198 0.38691 6.69811 -0.35662 0.11415 0.48612 2.82674 -2.74493 -0.0229 -0.15783 -3.74853 -0.52403 0 0 -1.92648 0 0 0.02535 0.2597 0 4.69312 0.20538 0 -2.7348 0.45377 0.33161 -1.29715
GLY_43 -2.13917 0.1211 2.3028 -9e-05 0 0 0.40154 -1.15477 -0.01499 -0.1176 -0.28823 -0.41425 0 0 0 0 0 0.10684 0 0 0 0.15511 0 0.83697 1.09217 0.42995 1.31738
ASP_44 -4.4102 0.53225 5.42456 -0.10296 0.00974 0.29457 1.36602 -2.19123 -0.02256 -0.15094 -1.72366 -0.26621 0 0 0 0 0 0.03125 0.0538 0 2.55048 0.42715 0 -2.3716 0.97049 0.36271 0.78365
GLY_45 -2.11355 0.20546 2.62214 -0.00032 0 0 1.27102 -1.21939 -0 -0 -0.45937 -0.16012 0 0 0 0 0 -0.11015 0 0 0 -0.63608 0 0.83697 -0.15043 0.64557 0.73176
PRO_46 -1.32194 0.31892 1.22122 -0.12732 0.00566 0.09128 0.3124 -0.56592 -0 -0 0.40115 0.20977 0 0 0 0 0 -0.08341 0.01056 0.15471 0 -0.84289 0 -2.4119 -0.67901 0.60255 -2.70414
GLY_47 -1.13332 0.07164 1.13475 -5e-05 0 0 0.18909 -0.57105 -0 -0 -0.29654 -0.39599 0 0 0 0 0 -0.12602 0 0 0 -1.36784 0 0.83697 -0.64044 0.21577 -2.08305
ILE_48 -4.58328 0.62022 3.59299 -0.46251 0.34961 0.0938 1.23479 -1.84706 -0 -0 -0.62658 0.08478 0 0 0 0 0 -0.05012 0.0948 0.50808 0 -0.74343 0 0.73287 -0.48781 0.26704 -1.2218
TYR_49 -4.84846 0.37638 3.06831 -1.01161 0.14057 0.59588 0.69431 -1.69564 -0 -0 -1.63719 -0.34349 0 0 0 0 0 0.03334 0.06032 0 1.61629 -0.47861 0.01541 1.2797 -0.31375 0.29709 -2.15115
MET_50 -5.92836 0.47252 4.67529 -0.54283 0.14686 0.10177 2.6773 -2.08417 -0.01812 -0.16243 -2.09814 -0.28543 0 0 -1.07543 0 0 0.00258 0.06827 1.54048 0 -0.01006 0 0.60916 0.1945 0.4901 -1.22613
GLN_51 -3.73034 0.52725 3.74735 -0.41108 0.09869 0.29334 2.2925 -1.87137 -0 -0 -2.29208 -0.80692 0 0 0 0 0 -0.09056 0.02914 0 3.7047 -0.18066 0 -0.18838 0.18086 0.49425 1.79668
SER_52 -3.96928 0.33616 3.42931 -0.02562 0.00026 0.02402 1.62405 -1.90229 -0 -0 -1.36193 -0.47317 0 0 0 0 0 -0.10789 1e-05 1.09744 0 -0.0555 0.60534 -0.77834 -0.36092 0.19561 -1.72276
SER_53 -4.47987 0.4108 4.60707 -0.03143 0 0.07123 2.29435 -2.34364 -0 -0 -2.24623 -0.48182 0 0 0 0 0 -0.04393 0.0028 0.92353 0 0.3077 0.60016 -0.77834 -0.23838 0.20153 -1.22447
SER_54 -4.13875 0.27986 5.07673 -0.02231 0 0.02053 2.69296 -2.53798 -0.04275 -0.2272 -1.13224 -0.25132 0 0 0 0 0 -0.0139 0.00281 0.46226 0 0.33288 0.61962 -0.77834 0.1455 0.27881 0.76718
ALA_55 -4.23641 0.22469 4.49324 -0.02083 0 0 3.01124 -2.59047 -0.03622 -0.26301 -2.89776 -0.37017 0 0 0 0 0 0.08019 0 0 0 -0.24059 0 1.8394 -0.03227 0.30717 -0.7318
LEU_56 -7.87193 0.85768 5.56437 -0.47944 0.19827 0.108 2.67164 -3.09866 -0 -0 -1.96839 0.21949 0 0 0 0 0 -0.02959 0.40219 0.55845 0 -0.23316 0 0.18072 -0.24953 0.54949 -2.62039
ALA_57 -3.48659 0.26368 2.60426 -0.02331 0 0 1.55258 -1.70827 -0 -0 -0.99608 -0.33947 0 0 0 0 0 -0.06209 0 0 0 -0.34298 0 1.8394 -0.34849 0.70675 -0.34061
THR_58 -2.45966 0.18747 2.68438 -0.11778 0.08295 0.06413 1.14032 -1.47617 -0.01586 -0.14791 -0.40908 -1.20387 0 0 0 0 0 -0.05627 0.02126 0.21273 0 -0.65592 2.26441 -1.0874 -0.35154 0.7695 -0.5543
ALA_59 -1.98247 0.1451 2.12485 -0.02127 0 0 1.42627 -1.24376 -0.0116 -0.05026 -0.65271 -0.2825 0 0 0 0 0 0.03195 0 0 0 0.62589 0 1.8394 0.61681 0.63846 3.20414
SER_60 -2.28804 0.22262 2.3612 -0.0249 0.00106 0.02573 1.07492 -1.17163 -0 -0 -0.65055 0.1127 0 0 0 0 0 0.02899 0.01312 0.44987 0 0.11405 0.60012 -0.77834 0.83816 0.69574 1.62482
ARG_61 -8.62856 0.61455 6.00094 -0.57883 0.08455 0.30421 2.71896 -2.83676 -0.02036 -0.1151 -1.81057 0.40906 0 0 -1.1234 0 0 -0.02191 0.60699 2.34199 0 -7e-05 0 -1.2888 0.18179 1.01726 -2.14406
GLY_62 -2.42749 0.29245 2.0344 -0.00024 0 0 1.41277 -1.10879 -0 -0 -0.91492 -0.16521 0 0 0 0 0 -0.07059 0 0 0 -1.26806 0 0.83697 0.20793 0.58775 -0.58301
TYR_63 -7.38118 1.47458 5.04816 -0.77508 0.04959 0.18984 3.60487 -2.59808 -0 -0 -4.56422 -0.28353 0 0 0 -0.51907 0 -0.07339 0.04274 0 2.23162 -0.0171 0.20983 1.2797 0.51842 1.33924 -0.22303
PRO_64 -3.84736 0.56295 2.67035 -0.07003 0 0.04374 1.67075 -1.35798 -0 -0 -1.15557 0.59406 0 0 0 0 0 -0.13466 0.06636 0.18543 0 -0.51218 0 -2.4119 0.45035 1.66081 -1.58487
GLU_65 -4.98161 0.77551 4.75227 -0.34091 0.07818 0.41854 2.56423 -2.39896 -0 -0 -2.27004 -0.68681 0 0 0 -0.51907 0 -0.0373 0.13127 0 3.86805 -0.2955 0 -2.7348 -0.07548 0.82452 -0.9279
ALA_66 -4.96982 0.48136 3.19105 -0.02157 0 0 2.45853 -2.23682 -0 -0 -0.5474 -0.37936 0 0 0 0 0 0.07012 0 0 0 -0.25573 0 1.8394 -0.44357 0.57771 -0.23611
THR_67 -6.0374 0.57538 5.54761 -0.20347 0.16041 0.07427 2.31466 -2.58842 -0.02177 -0.16078 -1.56545 -0.18906 0 0 0 0 0 -0.02499 0.00074 0.09116 0 -0.0231 2.28102 -1.0874 -0.19968 0.31617 -0.74009
ALA_68 -4.68866 0.63128 2.80597 -0.02371 0 0 1.77811 -2.10251 -0.01343 -0.06577 -0.84965 -0.35726 0 0 0 0 0 -0.07552 0 0 0 -0.39159 0 1.8394 -0.27551 0.36615 -1.42271
GLY_69 -1.76512 0.1157 2.49359 -5e-05 0 0 0.99396 -1.19883 -0 -0 -1.31156 -0.39773 0 0 0 0 0 -0.10042 0 0 0 0.21262 0 0.83697 -0.32932 0.33876 -0.11142
MET_70 -7.8219 1.09252 4.6953 -0.37045 0.30378 0.00395 2.4789 -2.41692 -0.02177 -0.16078 -1.10658 0.21636 0 0 0 0 0 0.05428 0.02288 1.16125 0 0.02949 0 0.60916 -0.22865 0.39692 -1.06226
LEU_71 -2.9252 0.24849 1.42102 -0.46253 0.15218 0.08731 0.75671 -0.9921 -0 -0 -1.22361 0.2153 0 0 -0.76193 0 0 -0.02576 0.02699 0.48603 0 -0.34871 0 0.18072 -0.40794 0.37311 -3.19993
GLU_72 -3.33742 0.21066 2.88289 -0.36437 0.09263 0.67186 0.6003 -1.25311 -0.05229 -0.41669 -0.40463 -0.74301 0 0 0 0 0 -0.00466 0.00077 0 3.23706 -0.05001 0 -2.7348 -0.2705 0.16759 -1.76772
VAL_73 -4.5455 0.40425 1.78583 -0.31917 0.24835 0.06988 0.50828 -1.39468 -0.05309 -0.29465 -0.08067 -0.53496 0 0 0 0 0 -0.01452 0.00012 0.23231 0 -0.36489 0 1.9342 -0.33418 0.1398 -2.6133
LEU_74 -5.84877 0.85005 1.35144 -0.46159 0.29471 0.08239 1.10425 -1.45222 -0 -0 -0.87941 0.15255 0 0 -0.64093 0 0 0.25498 0.02273 0.6295 0 -0.08685 0 0.18072 -0.29193 0.75016 -3.98822
PRO_75 -5.93733 1.12503 3.52312 -0.12192 0.00148 0.09079 1.69846 -1.52543 -0.00472 -0.04819 -0.56668 0.25703 0 0 0 0 0 -0.05008 0.04533 0.15989 0 -1.16137 0 -2.4119 -0.39414 0.89312 -4.42751
ASN_76 -1.34868 0.08362 1.77107 -0.17564 0.01304 0.25906 0.52954 -0.85804 -0.01346 -0.14332 0.315 -0.36594 0 0 0 0 0 -0.08223 0.07064 0 1.51582 0.23546 0 -0.93687 -0.27967 0.29148 0.8809
GLY_77 -1.22185 0.19821 1.48906 -6e-05 0 0 0.3383 -0.75089 -0 -0 0.13777 -0.38041 0 0 0 0 0 -0.08103 0 0 0 0.26418 0 0.83697 0.08806 0.16497 1.08328
ALA_78 -3.9117 0.46271 2.00107 -0.02466 0 0 1.89693 -1.61073 -0.00841 -0.11735 -1.95312 -0.20318 0 0 0 0 0 -0.01204 0 0 0 -0.15488 0 1.8394 -0.42817 0.23538 -1.98877
ASN_79 -3.63455 0.16902 4.34574 -0.351 0.0765 0.68407 2.89635 -2.14734 -0.00573 -0.08126 -3.13526 -0.81163 0 0 0 0 0 0.03236 0.00437 0 1.8238 -0.53416 0 -0.93687 -0.45321 0.27702 -1.78181
GLY_80 -1.81332 0.31015 2.20455 -0.00019 0 0 1.41834 -1.21363 -0 -0 -0.64638 -0.3187 0 0 0 0 0 -0.18799 0 0 0 -1.32166 0 0.83697 0.00305 0.25575 -0.47306
ALA_81 -3.3836 0.42931 1.85119 -0.02879 0.00979 0 1.43097 -1.55856 -0.06362 -0.44628 -0.92594 -0.48198 0 0 0 0 0 -0.05009 0 0 0 0.40654 0 1.8394 0.27569 0.23422 -0.46175
SER_82 -3.02627 0.27897 2.69563 -0.02408 0 0.02258 1.318 -1.50385 -0.02577 -0.18225 -1.39315 0.09633 0 0 0 0 0 0.12029 5e-05 0.36242 0 0.27992 0.60105 -0.77834 0.64798 0.22731 -0.28318
ALA_83 -4.21896 0.19461 2.6203 -0.02217 0 0 1.98907 -1.86055 -0 -0 -2.28768 -0.38548 0 0 0 0 0 0.00512 0 0 0 -0.46863 0 1.8394 0.43338 0.30913 -1.85247
CYS_84 -5.57408 0.47279 2.39504 -0.081 0.0002 0.06067 1.19582 -1.44477 -0.03355 -0.26339 -1.20204 -0.55383 0 0 0 0 0 0.46999 0.05559 0.20693 0 -0.40838 0 3.6196 0.03654 0.4269 -0.62094
ILE_85 -3.21439 0.29006 2.16539 -0.46614 0.27119 0.10193 1.14169 -1.11587 -0 -0 -0.13226 -0.01161 0 0 0 0 0 0.05291 0.01153 0.43001 0 -0.71926 0 0.73287 -0.30086 0.73752 -0.0253
GLN_86 -5.80127 0.46279 3.21928 -0.36644 0.06709 0.20691 1.12912 -1.80089 -0.00946 -0.124 -1.61502 -0.08915 0 0 0 0 0 -0.04371 0.02279 0 2.79829 0.11209 0 -0.18838 -0.43906 0.73631 -1.7227
ARG_87 -6.32143 0.56193 4.36891 -0.44872 0.04339 0.21249 1.03386 -2.02151 -0.0704 -0.48265 -0.898 0.56135 0 0 -0.64093 0 0 0.05824 0.04921 2.32948 0 -0.06185 0 -1.2888 -0.20679 0.62051 -2.60171
PHE_88 -6.53102 0.63698 0.96223 -0.6182 0.05667 0.349 0.28202 -1.37944 -0 -0 0.0067 0.13137 0 0 0 0 0 -0.02237 0.06767 0 2.1727 -0.08182 0 1.0402 -0.0549 0.50355 -2.47867
THR_89 -5.09754 0.77771 3.67125 -0.15121 0.06381 0.05647 2.24474 -2.08091 -0.0125 -0.04171 -3.5144 -0.07965 0 0 -1.88533 0 0 0.15038 0.07097 0.07696 0 0.03785 2.3763 -1.0874 -0.19906 1.0757 -3.54756
PRO_90 -2.67866 0.63445 1.73562 -0.12478 0.00396 0.0925 1.13293 -0.94785 -0 -0 -0.7227 0.21239 0 0 0 0 0 0.03028 0.03385 0.14091 0 -0.97623 0 -2.4119 -0.57956 1.16057 -3.26423
PHE_91 -8.6344 0.94086 2.09123 -0.76108 0.07733 0.07908 1.53538 -2.09149 -0 -0 -0.35193 -0.30266 0 0 0 0 0 -0.07456 0.00731 0 2.34179 0.16262 0 1.0402 -0.54231 0.39732 -4.08531
THR_92 -3.74133 0.19542 2.67754 -0.16044 0.06912 0.05608 1.28489 -1.50069 -0 -0 0.00051 -0.34231 0 0 0 0 0 0.0858 0.00799 0.2507 0 -0.22448 2.35904 -1.0874 -0.1003 0.30673 0.13687
TYR_93 -4.43918 0.70863 0.43024 -1.05035 0.2192 0.62677 0.07021 -0.95976 -0 -0 0.13988 -0.34382 0 0 0 0 0 -0.01521 0.08758 0 1.59822 -0.46447 0.00021 1.2797 -0.05939 0.28102 -1.89051
LEU_94 -3.0907 0.40405 2.62933 -0.47308 0.18181 0.08926 1.40255 -1.48967 -0.01639 -0.08454 -0.54233 0.28073 0 0 0 0 0 0.02012 0.02093 0.35515 0 -0.25128 0 0.18072 -0.33811 0.36989 -0.35154
GLY_95 -1.08623 0.04712 1.16929 -4e-05 0 0 0.33018 -0.64011 -0 -0 0.19683 -0.40556 0 0 0 0 0 -0.19621 0 0 0 0.30892 0 0.83697 -0.03334 0.32768 0.85551
THR_96 -1.7305 0.25634 1.74902 -0.12284 0.07417 0.07583 0.51429 -0.87366 -0 -0 0.03205 -1.17019 0 0 0 0 0 -0.04952 0.00496 0.03469 0 -0.48829 2.27043 -1.0874 -0.00118 0.26818 -0.24363
ALA_97 -3.16673 0.36074 1.46781 -0.02351 0 0 1.35007 -1.20776 -0.01639 -0.08454 -0.46057 -0.21791 0 0 0 0 0 0.16897 0 0 0 0.01276 0 1.8394 -0.36142 0.91055 0.57148
PRO:CtermProteinFull_98 -2.96819 0.62506 2.32856 -0.23368 0.07596 0.22993 1.06675 -0.9248 -0 -0 -2.87027 -0.89074 0 0 0 0 0 0 0.02878 0.14316 0 0 0 -2.4119 -0.16541 1.10263 -4.86417
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

