REMARK ID 409037 DOMAINID 404364 MODEL 1 2022-09-10_00000002_2_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 47.427 tmscore: 0.20542 7byfE_201 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1      12.242  -2.297  -7.878  1.00 10.680          N  
ATOM      2  CA  GLY A   1      11.794  -0.949  -7.606  1.00 10.000          C  
ATOM      3  C   GLY A   1      12.845  -0.032  -7.004  1.00  9.600          C  
ATOM      4  O   GLY A   1      14.007  -0.411  -6.846  1.00 10.110          O  
ATOM      5 1H   GLY A   1      11.390  -2.757  -8.196  1.00 12.820          H  
ATOM      6 2H   GLY A   1      12.939  -2.303  -8.608  1.00 12.820          H  
ATOM      7 3H   GLY A   1      12.594  -2.738  -7.042  1.00 12.820          H  
ATOM      8 1HA  GLY A   1      11.428  -0.517  -8.529  1.00 12.000          H  
ATOM      9 2HA  GLY A   1      10.944  -1.008  -6.931  1.00 12.000          H  
ATOM     10  N   THR A   2      12.415   1.200  -6.705  1.00  8.850          N  
ATOM     11  CA  THR A   2      13.217   2.251  -6.092  1.00  8.530          C  
ATOM     12  C   THR A   2      12.469   2.693  -4.870  1.00  7.780          C  
ATOM     13  O   THR A   2      13.016   3.317  -3.955  1.00  7.630          O  
ATOM     14  CB  THR A   2      13.409   3.453  -7.040  1.00 12.070          C  
ATOM     15  OG1 THR A   2      12.116   4.008  -7.378  1.00 12.070          O  
ATOM     16  CG2 THR A   2      14.115   3.008  -8.307  1.00 12.070          C  
ATOM     17  H   THR A   2      11.427   1.411  -6.858  1.00 10.620          H  
ATOM     18  HA  THR A   2      14.185   1.853  -5.789  1.00 10.240          H  
ATOM     19  HB  THR A   2      14.007   4.219  -6.547  1.00 14.480          H  
ATOM     20  HG1 THR A   2      11.816   4.705  -6.717  1.00 14.480          H  
ATOM     21 1HG2 THR A   2      14.244   3.862  -8.969  1.00 14.480          H  
ATOM     22 2HG2 THR A   2      15.091   2.599  -8.047  1.00 14.480          H  
ATOM     23 3HG2 THR A   2      13.540   2.250  -8.808  1.00 14.480          H  
ATOM     24  N   ALA A   3      11.187   2.360  -4.875  1.00  7.510          N  
ATOM     25  CA  ALA A   3      10.291   2.742  -3.793  1.00  6.900          C  
ATOM     26  C   ALA A   3      10.720   2.090  -2.474  1.00  6.090          C  
ATOM     27  O   ALA A   3      11.198   0.953  -2.452  1.00  6.190          O  
ATOM     28  CB  ALA A   3       8.871   2.362  -4.134  1.00  9.900          C  
ATOM     29  H   ALA A   3      10.817   1.861  -5.696  1.00  9.010          H  
ATOM     30  HA  ALA A   3      10.345   3.823  -3.672  1.00  8.280          H  
ATOM     31 1HB  ALA A   3       8.213   2.672  -3.351  1.00 11.880          H  
ATOM     32 2HB  ALA A   3       8.584   2.844  -5.065  1.00 11.880          H  
ATOM     33 3HB  ALA A   3       8.807   1.286  -4.260  1.00 11.880          H  
ATOM     34  N   SER A   4      10.529   2.822  -1.378  1.00  5.480          N  
ATOM     35  CA  SER A   4      10.828   2.366  -0.022  1.00  4.830          C  
ATOM     36  C   SER A   4       9.687   1.516   0.490  1.00  4.250          C  
ATOM     37  O   SER A   4       8.772   1.168  -0.254  1.00  4.370          O  
ATOM     38  CB  SER A   4      10.998   3.520   0.936  1.00  7.020          C  
ATOM     39  OG  SER A   4       9.753   4.064   1.270  1.00  7.020          O  
ATOM     40  H   SER A   4      10.154   3.750  -1.482  1.00  6.580          H  
ATOM     41  HA  SER A   4      11.736   1.761  -0.041  1.00  5.800          H  
ATOM     42 1HB  SER A   4      11.513   3.187   1.835  1.00  8.430          H  
ATOM     43 2HB  SER A   4      11.616   4.285   0.469  1.00  8.430          H  
ATOM     44  HG  SER A   4       9.948   4.841   1.814  1.00  8.430          H  
ATOM     45  N   THR A   5       9.758   1.130   1.762  1.00  4.010          N  
ATOM     46  CA  THR A   5       8.754   0.269   2.372  1.00  3.890          C  
ATOM     47  C   THR A   5       7.753   1.074   3.230  1.00  3.120          C  
ATOM     48  O   THR A   5       6.997   0.521   4.039  1.00  3.160          O  
ATOM     49  CB  THR A   5       9.425  -0.807   3.226  1.00  5.490          C  
ATOM     50  OG1 THR A   5      10.164  -0.199   4.280  1.00  5.490          O  
ATOM     51  CG2 THR A   5      10.346  -1.641   2.377  1.00  5.490          C  
ATOM     52  H   THR A   5      10.537   1.423   2.337  1.00  4.810          H  
ATOM     53  HA  THR A   5       8.193  -0.224   1.576  1.00  4.670          H  
ATOM     54  HB  THR A   5       8.698  -1.443   3.636  1.00  6.590          H  
ATOM     55  HG1 THR A   5      10.208  -0.858   5.027  1.00  6.590          H  
ATOM     56 1HG2 THR A   5      10.809  -2.409   3.001  1.00  6.590          H  
ATOM     57 2HG2 THR A   5       9.771  -2.113   1.581  1.00  6.590          H  
ATOM     58 3HG2 THR A   5      11.119  -1.013   1.942  1.00  6.590          H  
ATOM     59  N   GLY A   6       7.810   2.404   3.112  1.00  2.900          N  
ATOM     60  CA  GLY A   6       6.938   3.339   3.837  1.00  2.500          C  
ATOM     61  C   GLY A   6       6.112   4.186   2.865  1.00  2.030          C  
ATOM     62  O   GLY A   6       6.086   5.419   2.992  1.00  2.300          O  
ATOM     63  H   GLY A   6       8.488   2.791   2.457  1.00  3.480          H  
ATOM     64 1HA  GLY A   6       6.270   2.783   4.495  1.00  3.000          H  
ATOM     65 2HA  GLY A   6       7.546   3.987   4.466  1.00  3.000          H  
ATOM     66  N   THR A   7       5.512   3.531   1.861  1.00  2.090          N  
ATOM     67  CA  THR A   7       4.858   4.189   0.744  1.00  2.220          C  
ATOM     68  C   THR A   7       3.342   4.151   0.633  1.00  1.930          C  
ATOM     69  O   THR A   7       2.651   3.341   1.258  1.00  2.220          O  
ATOM     70  CB  THR A   7       5.370   3.523  -0.531  1.00  3.060          C  
ATOM     71  OG1 THR A   7       4.924   2.171  -0.553  1.00  3.060          O  
ATOM     72  CG2 THR A   7       6.876   3.519  -0.543  1.00  3.060          C  
ATOM     73  H   THR A   7       5.531   2.518   1.834  1.00  2.510          H  
ATOM     74  HA  THR A   7       5.129   5.230   0.762  1.00  2.660          H  
ATOM     75  HB  THR A   7       4.981   4.031  -1.384  1.00  3.670          H  
ATOM     76  HG1 THR A   7       5.043   1.810  -1.422  1.00  3.670          H  
ATOM     77 1HG2 THR A   7       7.214   3.031  -1.431  1.00  3.670          H  
ATOM     78 2HG2 THR A   7       7.267   4.491  -0.510  1.00  3.670          H  
ATOM     79 3HG2 THR A   7       7.234   2.985   0.308  1.00  3.670          H  
ATOM     80  N   SER A   8       2.852   5.057  -0.224  1.00  1.920          N  
ATOM     81  CA  SER A   8       1.485   5.172  -0.695  1.00  1.910          C  
ATOM     82  C   SER A   8       1.485   4.511  -2.069  1.00  2.080          C  
ATOM     83  O   SER A   8       2.559   4.277  -2.642  1.00  2.450          O  
ATOM     84  CB  SER A   8       1.066   6.625  -0.805  1.00  2.680          C  
ATOM     85  OG  SER A   8       1.751   7.249  -1.850  1.00  2.680          O  
ATOM     86  H   SER A   8       3.519   5.715  -0.622  1.00  2.300          H  
ATOM     87  HA  SER A   8       0.813   4.629  -0.029  1.00  2.290          H  
ATOM     88 1HB  SER A   8      -0.005   6.693  -0.977  1.00  3.210          H  
ATOM     89 2HB  SER A   8       1.281   7.142   0.128  1.00  3.210          H  
ATOM     90  HG  SER A   8       1.532   8.207  -1.803  1.00  3.210          H  
ATOM     91  N   LEU A   9       0.320   4.241  -2.647  1.00  2.180          N  
ATOM     92  CA  LEU A   9       0.321   3.590  -3.953  1.00  2.430          C  
ATOM     93  C   LEU A   9       0.104   4.539  -5.113  1.00  2.150          C  
ATOM     94  O   LEU A   9      -0.646   5.508  -4.996  1.00  2.060          O  
ATOM     95  CB  LEU A   9      -0.772   2.525  -3.966  1.00  3.300          C  
ATOM     96  CG  LEU A   9      -0.672   1.458  -2.854  1.00  3.300          C  
ATOM     97  CD1 LEU A   9      -1.877   0.515  -2.966  1.00  3.300          C  
ATOM     98  CD2 LEU A   9       0.666   0.706  -2.970  1.00  3.300          C  
ATOM     99  H   LEU A   9      -0.546   4.464  -2.178  1.00  2.620          H  
ATOM    100  HA  LEU A   9       1.289   3.126  -4.117  1.00  2.920          H  
ATOM    101 1HB  LEU A   9      -1.741   3.014  -3.884  1.00  3.960          H  
ATOM    102 2HB  LEU A   9      -0.730   2.006  -4.921  1.00  3.960          H  
ATOM    103  HG  LEU A   9      -0.717   1.938  -1.876  1.00  3.960          H  
ATOM    104 1HD1 LEU A   9      -1.827  -0.228  -2.179  1.00  3.960          H  
ATOM    105 2HD1 LEU A   9      -2.800   1.085  -2.860  1.00  3.960          H  
ATOM    106 3HD1 LEU A   9      -1.870   0.021  -3.933  1.00  3.960          H  
ATOM    107 1HD2 LEU A   9       0.719  -0.027  -2.184  1.00  3.960          H  
ATOM    108 2HD2 LEU A   9       0.734   0.215  -3.936  1.00  3.960          H  
ATOM    109 3HD2 LEU A   9       1.506   1.380  -2.854  1.00  3.960          H  
ATOM    110  N   PHE A  10       0.752   4.230  -6.247  1.00  2.270          N  
ATOM    111  CA  PHE A  10       0.574   4.922  -7.528  1.00  2.270          C  
ATOM    112  C   PHE A  10      -0.082   4.012  -8.564  1.00  2.050          C  
ATOM    113  O   PHE A  10      -0.026   4.288  -9.770  1.00  2.090          O  
ATOM    114  CB  PHE A  10       1.904   5.451  -8.086  1.00  3.180          C  
ATOM    115  CG  PHE A  10       2.539   6.648  -7.396  1.00  3.180          C  
ATOM    116  CD1 PHE A  10       1.977   7.296  -6.296  1.00  3.180          C  
ATOM    117  CD2 PHE A  10       3.700   7.171  -7.923  1.00  3.180          C  
ATOM    118  CE1 PHE A  10       2.568   8.399  -5.748  1.00  3.180          C  
ATOM    119  CE2 PHE A  10       4.292   8.285  -7.373  1.00  3.180          C  
ATOM    120  CZ  PHE A  10       3.715   8.892  -6.279  1.00  3.180          C  
ATOM    121  H   PHE A  10       1.404   3.435  -6.246  1.00  2.720          H  
ATOM    122  HA  PHE A  10      -0.097   5.768  -7.379  1.00  2.720          H  
ATOM    123 1HB  PHE A  10       2.630   4.640  -8.047  1.00  3.810          H  
ATOM    124 2HB  PHE A  10       1.788   5.694  -9.115  1.00  3.810          H  
ATOM    125  HD1 PHE A  10       1.065   6.947  -5.857  1.00  3.810          H  
ATOM    126  HD2 PHE A  10       4.142   6.688  -8.800  1.00  3.810          H  
ATOM    127  HE1 PHE A  10       2.111   8.886  -4.878  1.00  3.810          H  
ATOM    128  HE2 PHE A  10       5.215   8.685  -7.802  1.00  3.810          H  
ATOM    129  HZ  PHE A  10       4.166   9.765  -5.827  1.00  3.810          H  
ATOM    130  N   SER A  11      -0.723   2.956  -8.064  1.00  2.120          N  
ATOM    131  CA  SER A  11      -1.405   1.904  -8.806  1.00  2.100          C  
ATOM    132  C   SER A  11      -2.555   2.359  -9.717  1.00  2.070          C  
ATOM    133  O   SER A  11      -3.404   3.181  -9.360  1.00  2.230          O  
ATOM    134  CB  SER A  11      -1.888   0.880  -7.807  1.00  2.950          C  
ATOM    135  OG  SER A  11      -0.811   0.296  -7.116  1.00  2.950          O  
ATOM    136  H   SER A  11      -0.711   2.847  -7.061  1.00  2.540          H  
ATOM    137  HA  SER A  11      -0.683   1.435  -9.435  1.00  2.520          H  
ATOM    138 1HB  SER A  11      -2.557   1.361  -7.101  1.00  3.540          H  
ATOM    139 2HB  SER A  11      -2.434   0.117  -8.320  1.00  3.540          H  
ATOM    140  HG  SER A  11      -1.195  -0.373  -6.549  1.00  3.540          H  
ATOM    141  N   SER A  12      -2.620   1.736 -10.884  1.00  2.420          N  
ATOM    142  CA  SER A  12      -3.619   2.035 -11.896  1.00  2.820          C  
ATOM    143  C   SER A  12      -4.538   0.848 -12.159  1.00  2.800          C  
ATOM    144  O   SER A  12      -4.140  -0.310 -11.961  1.00  2.920          O  
ATOM    145  CB  SER A  12      -2.948   2.489 -13.150  1.00  3.790          C  
ATOM    146  OG  SER A  12      -3.870   2.819 -14.093  1.00  3.790          O  
ATOM    147  H   SER A  12      -1.904   1.058 -11.085  1.00  2.900          H  
ATOM    148  HA  SER A  12      -4.226   2.834 -11.543  1.00  3.380          H  
ATOM    149 1HB  SER A  12      -2.287   3.334 -12.949  1.00  4.550          H  
ATOM    150 2HB  SER A  12      -2.360   1.700 -13.529  1.00  4.550          H  
ATOM    151  HG  SER A  12      -3.401   2.738 -14.949  1.00  4.550          H  
ATOM    152  N   GLN A  13      -5.779   1.142 -12.578  1.00  3.060          N  
ATOM    153  CA  GLN A  13      -6.866   0.196 -12.805  1.00  3.260          C  
ATOM    154  C   GLN A  13      -6.480  -1.058 -13.579  1.00  3.340          C  
ATOM    155  O   GLN A  13      -5.952  -0.956 -14.687  1.00  3.740          O  
ATOM    156  CB  GLN A  13      -7.992   0.887 -13.574  1.00  4.480          C  
ATOM    157  CG  GLN A  13      -9.209   0.074 -13.826  1.00  4.480          C  
ATOM    158  CD  GLN A  13     -10.260   0.874 -14.533  1.00  4.480          C  
ATOM    159  OE1 GLN A  13     -10.333   2.101 -14.398  1.00  4.480          O  
ATOM    160  NE2 GLN A  13     -11.095   0.191 -15.301  1.00  4.480          N  
ATOM    161  H   GLN A  13      -6.018   2.118 -12.743  1.00  3.670          H  
ATOM    162  HA  GLN A  13      -7.259  -0.030 -11.835  1.00  3.910          H  
ATOM    163 1HB  GLN A  13      -8.325   1.741 -13.025  1.00  5.380          H  
ATOM    164 2HB  GLN A  13      -7.616   1.232 -14.530  1.00  5.380          H  
ATOM    165 1HG  GLN A  13      -8.967  -0.789 -14.442  1.00  5.380          H  
ATOM    166 2HG  GLN A  13      -9.618  -0.240 -12.870  1.00  5.380          H  
ATOM    167 1HE2 GLN A  13     -11.821   0.668 -15.798  1.00  5.380          H  
ATOM    168 2HE2 GLN A  13     -11.005  -0.801 -15.388  1.00  5.380          H  
ATOM    169  N   ASN A  14      -6.795  -2.258 -13.052  1.00  3.440          N  
ATOM    170  CA  ASN A  14      -7.458  -2.555 -11.763  1.00  3.760          C  
ATOM    171  C   ASN A  14      -6.498  -2.656 -10.564  1.00  3.570          C  
ATOM    172  O   ASN A  14      -6.463  -3.681  -9.911  1.00  4.320          O  
ATOM    173  CB  ASN A  14      -8.249  -3.838 -11.911  1.00  5.140          C  
ATOM    174  CG  ASN A  14      -9.493  -3.651 -12.735  1.00  5.140          C  
ATOM    175  OD1 ASN A  14     -10.255  -2.693 -12.523  1.00  5.140          O  
ATOM    176  ND2 ASN A  14      -9.717  -4.526 -13.672  1.00  5.140          N  
ATOM    177  H   ASN A  14      -6.568  -3.055 -13.627  1.00  4.130          H  
ATOM    178  HA  ASN A  14      -8.191  -1.792 -11.534  1.00  4.510          H  
ATOM    179 1HB  ASN A  14      -7.626  -4.587 -12.402  1.00  6.160          H  
ATOM    180 2HB  ASN A  14      -8.504  -4.240 -10.952  1.00  6.160          H  
ATOM    181 1HD2 ASN A  14     -10.526  -4.444 -14.249  1.00  6.160          H  
ATOM    182 2HD2 ASN A  14      -9.070  -5.307 -13.815  1.00  6.160          H  
ATOM    183  N   ASN A  15      -5.784  -1.569 -10.246  1.00  3.000          N  
ATOM    184  CA  ASN A  15      -4.789  -1.473  -9.170  1.00  3.340          C  
ATOM    185  C   ASN A  15      -3.587  -2.392  -9.485  1.00  3.070          C  
ATOM    186  O   ASN A  15      -2.839  -2.783  -8.586  1.00  3.560          O  
ATOM    187  CB  ASN A  15      -5.444  -1.852  -7.835  1.00  4.540          C  
ATOM    188  CG  ASN A  15      -4.842  -1.237  -6.596  1.00  4.540          C  
ATOM    189  OD1 ASN A  15      -4.566  -0.036  -6.567  1.00  4.540          O  
ATOM    190  ND2 ASN A  15      -4.643  -2.029  -5.565  1.00  4.540          N  
ATOM    191  H   ASN A  15      -5.866  -0.759 -10.840  1.00  3.600          H  
ATOM    192  HA  ASN A  15      -4.439  -0.443  -9.126  1.00  4.010          H  
ATOM    193 1HB  ASN A  15      -6.459  -1.522  -7.880  1.00  5.450          H  
ATOM    194 2HB  ASN A  15      -5.468  -2.921  -7.706  1.00  5.450          H  
ATOM    195 1HD2 ASN A  15      -4.244  -1.659  -4.720  1.00  5.450          H  
ATOM    196 2HD2 ASN A  15      -4.888  -3.000  -5.621  1.00  5.450          H  
ATOM    197  N   ALA A  16      -3.417  -2.682 -10.799  1.00  2.630          N  
ATOM    198  CA  ALA A  16      -2.409  -3.555 -11.445  1.00  2.640          C  
ATOM    199  C   ALA A  16      -1.058  -2.876 -11.743  1.00  2.280          C  
ATOM    200  O   ALA A  16      -0.009  -3.525 -11.857  1.00  2.390          O  
ATOM    201  CB  ALA A  16      -2.998  -4.091 -12.747  1.00  3.690          C  
ATOM    202  H   ALA A  16      -4.077  -2.204 -11.406  1.00  3.160          H  
ATOM    203  HA  ALA A  16      -2.218  -4.391 -10.771  1.00  3.170          H  
ATOM    204 1HB  ALA A  16      -2.307  -4.769 -13.217  1.00  4.430          H  
ATOM    205 2HB  ALA A  16      -3.930  -4.614 -12.529  1.00  4.430          H  
ATOM    206 3HB  ALA A  16      -3.197  -3.258 -13.419  1.00  4.430          H  
ATOM    207  N   PHE A  17      -1.051  -1.562 -11.908  1.00  2.540          N  
ATOM    208  CA  PHE A  17       0.225  -0.890 -12.203  1.00  2.590          C  
ATOM    209  C   PHE A  17       0.932  -0.632 -10.885  1.00  2.310          C  
ATOM    210  O   PHE A  17       1.063   0.502 -10.443  1.00  2.910          O  
ATOM    211  CB  PHE A  17      -0.027   0.403 -12.972  1.00  3.610          C  
ATOM    212  CG  PHE A  17       1.132   1.095 -13.569  1.00  3.610          C  
ATOM    213  CD1 PHE A  17       1.921   0.512 -14.530  1.00  3.610          C  
ATOM    214  CD2 PHE A  17       1.403   2.402 -13.176  1.00  3.610          C  
ATOM    215  CE1 PHE A  17       2.963   1.192 -15.075  1.00  3.610          C  
ATOM    216  CE2 PHE A  17       2.443   3.094 -13.726  1.00  3.610          C  
ATOM    217  CZ  PHE A  17       3.229   2.494 -14.679  1.00  3.610          C  
ATOM    218  H   PHE A  17      -1.938  -1.055 -11.856  1.00  3.050          H  
ATOM    219  HA  PHE A  17       0.848  -1.547 -12.808  1.00  3.110          H  
ATOM    220 1HB  PHE A  17      -0.727   0.190 -13.772  1.00  4.330          H  
ATOM    221 2HB  PHE A  17      -0.480   1.102 -12.316  1.00  4.330          H  
ATOM    222  HD1 PHE A  17       1.723  -0.499 -14.854  1.00  4.330          H  
ATOM    223  HD2 PHE A  17       0.772   2.877 -12.411  1.00  4.330          H  
ATOM    224  HE1 PHE A  17       3.567   0.694 -15.827  1.00  4.330          H  
ATOM    225  HE2 PHE A  17       2.645   4.119 -13.405  1.00  4.330          H  
ATOM    226  HZ  PHE A  17       4.061   3.053 -15.109  1.00  4.330          H  
ATOM    227  N   ALA A  18       1.459  -1.708 -10.306  1.00  2.000          N  
ATOM    228  CA  ALA A  18       1.971  -1.759  -8.934  1.00  2.190          C  
ATOM    229  C   ALA A  18       3.281  -1.002  -8.680  1.00  2.130          C  
ATOM    230  O   ALA A  18       4.332  -1.591  -8.391  1.00  2.300          O  
ATOM    231  CB  ALA A  18       2.146  -3.223  -8.567  1.00  2.990          C  
ATOM    232  H   ALA A  18       1.332  -2.582 -10.828  1.00  2.400          H  
ATOM    233  HA  ALA A  18       1.213  -1.320  -8.283  1.00  2.630          H  
ATOM    234 1HB  ALA A  18       2.452  -3.346  -7.567  1.00  3.590          H  
ATOM    235 2HB  ALA A  18       1.200  -3.717  -8.703  1.00  3.590          H  
ATOM    236 3HB  ALA A  18       2.885  -3.674  -9.213  1.00  3.590          H  
ATOM    237  N   GLN A  19       3.176   0.327  -8.781  1.00  2.290          N  
ATOM    238  CA  GLN A  19       4.247   1.294  -8.537  1.00  2.540          C  
ATOM    239  C   GLN A  19       3.901   2.030  -7.217  1.00  2.850          C  
ATOM    240  O   GLN A  19       2.730   2.018  -6.809  1.00  3.670          O  
ATOM    241  CB  GLN A  19       4.351   2.245  -9.733  1.00  3.460          C  
ATOM    242  CG  GLN A  19       4.428   1.498 -11.104  1.00  3.460          C  
ATOM    243  CD  GLN A  19       5.593   0.548 -11.261  1.00  3.460          C  
ATOM    244  OE1 GLN A  19       6.758   0.904 -11.112  1.00  3.460          O  
ATOM    245  NE2 GLN A  19       5.285  -0.700 -11.571  1.00  3.460          N  
ATOM    246  H   GLN A  19       2.267   0.673  -9.088  1.00  2.750          H  
ATOM    247  HA  GLN A  19       5.195   0.777  -8.400  1.00  3.050          H  
ATOM    248 1HB  GLN A  19       3.476   2.893  -9.759  1.00  4.150          H  
ATOM    249 2HB  GLN A  19       5.236   2.882  -9.622  1.00  4.150          H  
ATOM    250 1HG  GLN A  19       3.511   0.938 -11.261  1.00  4.150          H  
ATOM    251 2HG  GLN A  19       4.531   2.247 -11.885  1.00  4.150          H  
ATOM    252 1HE2 GLN A  19       6.010  -1.383 -11.699  1.00  4.150          H  
ATOM    253 2HE2 GLN A  19       4.327  -0.966 -11.689  1.00  4.150          H  
ATOM    254  N   ASN A  20       4.882   2.649  -6.531  1.00  2.460          N  
ATOM    255  CA  ASN A  20       4.616   3.304  -5.239  1.00  2.480          C  
ATOM    256  C   ASN A  20       5.646   4.388  -4.805  1.00  2.490          C  
ATOM    257  O   ASN A  20       6.746   4.453  -5.336  1.00  2.700          O  
ATOM    258  CB  ASN A  20       4.464   2.179  -4.214  1.00  3.460          C  
ATOM    259  CG  ASN A  20       5.671   1.225  -4.175  1.00  3.460          C  
ATOM    260  OD1 ASN A  20       6.306   0.932  -5.198  1.00  3.460          O  
ATOM    261  ND2 ASN A  20       5.973   0.708  -3.012  1.00  3.460          N  
ATOM    262  H   ASN A  20       5.833   2.690  -6.915  1.00  2.950          H  
ATOM    263  HA  ASN A  20       3.658   3.821  -5.312  1.00  2.980          H  
ATOM    264 1HB  ASN A  20       4.335   2.605  -3.232  1.00  4.160          H  
ATOM    265 2HB  ASN A  20       3.568   1.599  -4.424  1.00  4.160          H  
ATOM    266 1HD2 ASN A  20       6.746   0.075  -2.926  1.00  4.160          H  
ATOM    267 2HD2 ASN A  20       5.422   0.919  -2.203  1.00  4.160          H  
ATOM    268  N   LYS A  21       5.313   5.187  -3.783  1.00  2.740          N  
ATOM    269  CA  LYS A  21       6.202   6.288  -3.325  1.00  2.990          C  
ATOM    270  C   LYS A  21       6.056   6.611  -1.809  1.00  2.850          C  
ATOM    271  O   LYS A  21       4.946   6.567  -1.298  1.00  2.790          O  
ATOM    272  CB  LYS A  21       5.866   7.527  -4.170  1.00  4.090          C  
ATOM    273  CG  LYS A  21       6.616   8.836  -3.885  1.00  4.090          C  
ATOM    274  CD  LYS A  21       8.039   8.907  -4.484  1.00  4.090          C  
ATOM    275  CE  LYS A  21       8.757  10.149  -3.914  1.00  4.090          C  
ATOM    276  NZ  LYS A  21      10.194  10.204  -4.238  1.00  4.090          N  
ATOM    277  H   LYS A  21       4.393   5.036  -3.353  1.00  3.290          H  
ATOM    278  HA  LYS A  21       7.222   5.984  -3.537  1.00  3.590          H  
ATOM    279 1HB  LYS A  21       6.018   7.283  -5.220  1.00  4.900          H  
ATOM    280 2HB  LYS A  21       4.810   7.736  -4.029  1.00  4.900          H  
ATOM    281 1HG  LYS A  21       6.048   9.644  -4.336  1.00  4.900          H  
ATOM    282 2HG  LYS A  21       6.642   9.028  -2.820  1.00  4.900          H  
ATOM    283 1HD  LYS A  21       8.610   8.002  -4.319  1.00  4.900          H  
ATOM    284 2HD  LYS A  21       7.953   9.041  -5.564  1.00  4.900          H  
ATOM    285 1HE  LYS A  21       8.279  11.031  -4.320  1.00  4.900          H  
ATOM    286 2HE  LYS A  21       8.653  10.149  -2.835  1.00  4.900          H  
ATOM    287 1HZ  LYS A  21      10.595  11.043  -3.848  1.00  4.900          H  
ATOM    288 2HZ  LYS A  21      10.671   9.399  -3.866  1.00  4.900          H  
ATOM    289 3HZ  LYS A  21      10.286  10.228  -5.241  1.00  4.900          H  
ATOM    290  N   PRO A  22       7.104   7.014  -1.048  1.00  3.220          N  
ATOM    291  CA  PRO A  22       6.997   7.338   0.373  1.00  3.420          C  
ATOM    292  C   PRO A  22       5.845   8.295   0.646  1.00  3.440          C  
ATOM    293  O   PRO A  22       5.641   9.271  -0.080  1.00  3.700          O  
ATOM    294  CB  PRO A  22       8.359   7.961   0.660  1.00  5.130          C  
ATOM    295  CG  PRO A  22       9.286   7.244  -0.296  1.00  5.130          C  
ATOM    296  CD  PRO A  22       8.489   7.067  -1.554  1.00  5.130          C  
ATOM    297  HA  PRO A  22       6.903   6.427   0.957  1.00  4.100          H  
ATOM    298 1HB  PRO A  22       8.323   9.046   0.494  1.00  6.160          H  
ATOM    299 2HB  PRO A  22       8.623   7.805   1.717  1.00  6.160          H  
ATOM    300 1HG  PRO A  22      10.200   7.837  -0.453  1.00  6.160          H  
ATOM    301 2HG  PRO A  22       9.601   6.299   0.136  1.00  6.160          H  
ATOM    302 1HD  PRO A  22       8.648   7.920  -2.121  1.00  6.160          H  
ATOM    303 2HD  PRO A  22       8.794   6.144  -2.059  1.00  6.160          H  
ATOM    304  N   THR A  23       5.129   8.045   1.739  1.00  3.630          N  
ATOM    305  CA  THR A  23       3.908   8.775   2.130  1.00  3.950          C  
ATOM    306  C   THR A  23       3.950  10.312   2.275  1.00  3.900          C  
ATOM    307  O   THR A  23       3.057  10.894   2.892  1.00  4.090          O  
ATOM    308  CB  THR A  23       3.327   8.174   3.427  1.00  5.400          C  
ATOM    309  OG1 THR A  23       4.307   8.241   4.467  1.00  5.400          O  
ATOM    310  CG2 THR A  23       2.902   6.720   3.193  1.00  5.400          C  
ATOM    311  H   THR A  23       5.413   7.250   2.323  1.00  4.360          H  
ATOM    312  HA  THR A  23       3.174   8.568   1.347  1.00  4.740          H  
ATOM    313  HB  THR A  23       2.452   8.746   3.732  1.00  6.480          H  
ATOM    314  HG1 THR A  23       4.410   9.155   4.742  1.00  6.480          H  
ATOM    315 1HG2 THR A  23       2.488   6.310   4.113  1.00  6.480          H  
ATOM    316 2HG2 THR A  23       2.149   6.685   2.412  1.00  6.480          H  
ATOM    317 3HG2 THR A  23       3.745   6.132   2.894  1.00  6.480          H  
ATOM    318  N   GLY A  24       4.954  10.979   1.698  1.00  4.020          N  
ATOM    319  CA  GLY A  24       4.973  12.442   1.637  1.00  4.310          C  
ATOM    320  C   GLY A  24       4.166  12.839   0.393  1.00  4.280          C  
ATOM    321  O   GLY A  24       3.841  14.018   0.157  1.00  4.210          O  
ATOM    322  H   GLY A  24       5.683  10.446   1.229  1.00  4.820          H  
ATOM    323 1HA  GLY A  24       4.529  12.868   2.536  1.00  5.170          H  
ATOM    324 2HA  GLY A  24       5.998  12.799   1.552  1.00  5.170          H  
ATOM    325  N   PHE A  25       3.817  11.799  -0.368  1.00  4.740          N  
ATOM    326  CA  PHE A  25       3.067  11.876  -1.602  1.00  5.080          C  
ATOM    327  C   PHE A  25       1.723  11.129  -1.467  1.00  4.950          C  
ATOM    328  O   PHE A  25       1.658   9.922  -1.721  1.00  5.650          O  
ATOM    329  CB  PHE A  25       3.953  11.316  -2.696  1.00  6.980          C  
ATOM    330  CG  PHE A  25       5.193  12.167  -2.796  1.00  6.980          C  
ATOM    331  CD1 PHE A  25       6.344  11.886  -2.071  1.00  6.980          C  
ATOM    332  CD2 PHE A  25       5.188  13.267  -3.569  1.00  6.980          C  
ATOM    333  CE1 PHE A  25       7.445  12.712  -2.150  1.00  6.980          C  
ATOM    334  CE2 PHE A  25       6.275  14.090  -3.669  1.00  6.980          C  
ATOM    335  CZ  PHE A  25       7.409  13.814  -2.956  1.00  6.980          C  
ATOM    336  H   PHE A  25       4.177  10.886  -0.088  1.00  5.690          H  
ATOM    337  HA  PHE A  25       2.919  12.905  -1.845  1.00  6.100          H  
ATOM    338 1HB  PHE A  25       4.239  10.285  -2.467  1.00  8.370          H  
ATOM    339 2HB  PHE A  25       3.428  11.338  -3.650  1.00  8.370          H  
ATOM    340  HD1 PHE A  25       6.373  11.015  -1.430  1.00  8.370          H  
ATOM    341  HD2 PHE A  25       4.293  13.493  -4.120  1.00  8.370          H  
ATOM    342  HE1 PHE A  25       8.341  12.490  -1.572  1.00  8.370          H  
ATOM    343  HE2 PHE A  25       6.221  14.972  -4.320  1.00  8.370          H  
ATOM    344  HZ  PHE A  25       8.271  14.474  -3.031  1.00  8.370          H  
ATOM    345  N   GLY A  26       0.644  11.819  -1.023  1.00  4.470          N  
ATOM    346  CA  GLY A  26       0.593  13.259  -0.720  1.00  4.280          C  
ATOM    347  C   GLY A  26       0.529  14.139  -1.969  1.00  3.990          C  
ATOM    348  O   GLY A  26      -0.463  14.117  -2.693  1.00  4.390          O  
ATOM    349  H   GLY A  26      -0.209  11.302  -0.899  1.00  5.360          H  
ATOM    350 1HA  GLY A  26      -0.286  13.453  -0.105  1.00  5.140          H  
ATOM    351 2HA  GLY A  26       1.447  13.540  -0.113  1.00  5.140          H  
ATOM    352  N   ASN A  27       1.564  14.949  -2.196  1.00  3.670          N  
ATOM    353  CA  ASN A  27       1.595  15.840  -3.355  1.00  3.730          C  
ATOM    354  C   ASN A  27       1.890  15.019  -4.620  1.00  3.500          C  
ATOM    355  O   ASN A  27       1.999  13.797  -4.548  1.00  3.800          O  
ATOM    356  CB  ASN A  27       2.638  16.931  -3.141  1.00  5.200          C  
ATOM    357  CG  ASN A  27       2.356  18.224  -3.900  1.00  5.200          C  
ATOM    358  OD1 ASN A  27       1.797  18.212  -5.005  1.00  5.200          O  
ATOM    359  ND2 ASN A  27       2.735  19.333  -3.316  1.00  5.200          N  
ATOM    360  H   ASN A  27       2.354  14.923  -1.537  1.00  4.400          H  
ATOM    361  HA  ASN A  27       0.617  16.303  -3.475  1.00  4.480          H  
ATOM    362 1HB  ASN A  27       2.712  17.158  -2.080  1.00  6.240          H  
ATOM    363 2HB  ASN A  27       3.614  16.549  -3.461  1.00  6.240          H  
ATOM    364 1HD2 ASN A  27       2.576  20.216  -3.762  1.00  6.240          H  
ATOM    365 2HD2 ASN A  27       3.182  19.302  -2.421  1.00  6.240          H  
ATOM    366  N   PHE A  28       1.963  15.665  -5.785  1.00  3.260          N  
ATOM    367  CA  PHE A  28       2.231  14.903  -7.005  1.00  3.220          C  
ATOM    368  C   PHE A  28       3.558  14.200  -6.791  1.00  3.080          C  
ATOM    369  O   PHE A  28       4.423  14.719  -6.087  1.00  3.280          O  
ATOM    370  CB  PHE A  28       2.280  15.806  -8.249  1.00  4.520          C  
ATOM    371  CG  PHE A  28       3.509  16.675  -8.376  1.00  4.520          C  
ATOM    372  CD1 PHE A  28       4.627  16.205  -9.054  1.00  4.520          C  
ATOM    373  CD2 PHE A  28       3.559  17.949  -7.829  1.00  4.520          C  
ATOM    374  CE1 PHE A  28       5.758  16.972  -9.184  1.00  4.520          C  
ATOM    375  CE2 PHE A  28       4.697  18.722  -7.954  1.00  4.520          C  
ATOM    376  CZ  PHE A  28       5.798  18.230  -8.634  1.00  4.520          C  
ATOM    377  H   PHE A  28       1.840  16.667  -5.809  1.00  3.910          H  
ATOM    378  HA  PHE A  28       1.453  14.150  -7.143  1.00  3.860          H  
ATOM    379 1HB  PHE A  28       2.223  15.180  -9.140  1.00  5.430          H  
ATOM    380 2HB  PHE A  28       1.406  16.455  -8.254  1.00  5.430          H  
ATOM    381  HD1 PHE A  28       4.603  15.207  -9.490  1.00  5.430          H  
ATOM    382  HD2 PHE A  28       2.698  18.341  -7.299  1.00  5.430          H  
ATOM    383  HE1 PHE A  28       6.624  16.573  -9.721  1.00  5.430          H  
ATOM    384  HE2 PHE A  28       4.730  19.719  -7.520  1.00  5.430          H  
ATOM    385  HZ  PHE A  28       6.699  18.837  -8.738  1.00  5.430          H  
ATOM    386  N   GLY A  29       3.731  13.032  -7.405  1.00  3.150          N  
ATOM    387  CA  GLY A  29       4.934  12.246  -7.172  1.00  3.150          C  
ATOM    388  C   GLY A  29       6.162  12.639  -7.950  1.00  3.120          C  
ATOM    389  O   GLY A  29       6.152  13.540  -8.782  1.00  3.350          O  
ATOM    390  H   GLY A  29       2.993  12.668  -8.016  1.00  3.780          H  
ATOM    391 1HA  GLY A  29       5.167  12.250  -6.114  1.00  3.780          H  
ATOM    392 2HA  GLY A  29       4.706  11.221  -7.425  1.00  3.780          H  
ATOM    393  N   THR A  30       7.224  11.891  -7.703  1.00  3.120          N  
ATOM    394  CA  THR A  30       8.494  12.112  -8.352  1.00  3.360          C  
ATOM    395  C   THR A  30       8.749  10.890  -9.191  1.00  3.120          C  
ATOM    396  O   THR A  30       8.099   9.862  -9.010  1.00  3.230          O  
ATOM    397  CB  THR A  30       9.627  12.266  -7.345  1.00  4.610          C  
ATOM    398  OG1 THR A  30       9.824  11.002  -6.694  1.00  4.610          O  
ATOM    399  CG2 THR A  30       9.246  13.327  -6.302  1.00  4.610          C  
ATOM    400  H   THR A  30       7.161  11.158  -7.016  1.00  3.740          H  
ATOM    401  HA  THR A  30       8.440  12.991  -8.991  1.00  4.030          H  
ATOM    402  HB  THR A  30      10.543  12.559  -7.857  1.00  5.530          H  
ATOM    403  HG1 THR A  30      10.129  10.358  -7.351  1.00  5.530          H  
ATOM    404 1HG2 THR A  30      10.048  13.432  -5.575  1.00  5.530          H  
ATOM    405 2HG2 THR A  30       9.082  14.279  -6.805  1.00  5.530          H  
ATOM    406 3HG2 THR A  30       8.334  13.035  -5.788  1.00  5.530          H  
ATOM    407  N   SER A  31       9.712  10.972 -10.092  1.00  3.100          N  
ATOM    408  CA  SER A  31       9.987   9.882 -11.015  1.00  3.100          C  
ATOM    409  C   SER A  31      10.460   8.539 -10.426  1.00  2.710          C  
ATOM    410  O   SER A  31      10.097   7.475 -10.944  1.00  2.950          O  
ATOM    411  CB  SER A  31      11.005  10.416 -11.996  1.00  4.340          C  
ATOM    412  OG  SER A  31      12.254  10.669 -11.354  1.00  4.340          O  
ATOM    413  H   SER A  31      10.248  11.824 -10.177  1.00  3.720          H  
ATOM    414  HA  SER A  31       9.064   9.688 -11.563  1.00  3.720          H  
ATOM    415 1HB  SER A  31      11.113   9.780 -12.848  1.00  5.210          H  
ATOM    416 2HB  SER A  31      10.621  11.353 -12.375  1.00  5.210          H  
ATOM    417  HG  SER A  31      12.869   9.894 -11.528  1.00  5.210          H  
ATOM    418  N   THR A  32      11.170   8.545  -9.287  1.00  2.500          N  
ATOM    419  CA  THR A  32      11.704   7.294  -8.696  1.00  2.420          C  
ATOM    420  C   THR A  32      10.691   6.541  -7.824  1.00  2.140          C  
ATOM    421  O   THR A  32      10.970   6.272  -6.644  1.00  2.730          O  
ATOM    422  CB  THR A  32      12.914   7.547  -7.784  1.00  3.420          C  
ATOM    423  OG1 THR A  32      12.506   8.389  -6.716  1.00  3.420          O  
ATOM    424  CG2 THR A  32      14.024   8.205  -8.547  1.00  3.420          C  
ATOM    425  H   THR A  32      11.423   9.432  -8.875  1.00  3.000          H  
ATOM    426  HA  THR A  32      12.009   6.633  -9.507  1.00  2.900          H  
ATOM    427  HB  THR A  32      13.275   6.602  -7.380  1.00  4.100          H  
ATOM    428  HG1 THR A  32      11.931   7.838  -6.145  1.00  4.100          H  
ATOM    429 1HG2 THR A  32      14.866   8.379  -7.884  1.00  4.100          H  
ATOM    430 2HG2 THR A  32      14.331   7.551  -9.351  1.00  4.100          H  
ATOM    431 3HG2 THR A  32      13.688   9.153  -8.961  1.00  4.100          H  
ATOM    432  N   SER A  33       9.561   6.153  -8.410  1.00  1.940          N  
ATOM    433  CA  SER A  33       8.466   5.425  -7.738  1.00  2.290          C  
ATOM    434  C   SER A  33       8.383   3.949  -8.175  1.00  2.460          C  
ATOM    435  O   SER A  33       7.436   3.211  -7.863  1.00  3.210          O  
ATOM    436  CB  SER A  33       7.150   6.125  -8.008  1.00  3.070          C  
ATOM    437  OG  SER A  33       6.898   6.129  -9.352  1.00  3.070          O  
ATOM    438  H   SER A  33       9.456   6.431  -9.388  1.00  2.330          H  
ATOM    439  HA  SER A  33       8.648   5.447  -6.664  1.00  2.750          H  
ATOM    440 1HB  SER A  33       6.344   5.620  -7.489  1.00  3.680          H  
ATOM    441 2HB  SER A  33       7.195   7.147  -7.641  1.00  3.680          H  
ATOM    442  HG  SER A  33       6.011   6.513  -9.491  1.00  3.680          H  
ATOM    443  N   SER A  34       9.376   3.496  -8.918  1.00  2.260          N  
ATOM    444  CA  SER A  34       9.343   2.142  -9.432  1.00  2.600          C  
ATOM    445  C   SER A  34       9.089   1.064  -8.369  1.00  2.730          C  
ATOM    446  O   SER A  34       9.695   1.035  -7.277  1.00  2.950          O  
ATOM    447  CB  SER A  34      10.604   1.866 -10.217  1.00  3.500          C  
ATOM    448  OG  SER A  34      10.656   0.539 -10.639  1.00  3.500          O  
ATOM    449  H   SER A  34      10.130   4.118  -9.169  1.00  2.710          H  
ATOM    450  HA  SER A  34       8.524   2.096 -10.130  1.00  3.120          H  
ATOM    451 1HB  SER A  34      10.639   2.527 -11.084  1.00  4.200          H  
ATOM    452 2HB  SER A  34      11.454   2.091  -9.604  1.00  4.200          H  
ATOM    453  HG  SER A  34      11.392   0.485 -11.249  1.00  4.200          H  
ATOM    454  N   GLY A  35       8.176   0.154  -8.719  1.00  2.960          N  
ATOM    455  CA  GLY A  35       7.728  -0.975  -7.894  1.00  3.260          C  
ATOM    456  C   GLY A  35       8.115  -2.339  -8.489  1.00  3.110          C  
ATOM    457  O   GLY A  35       9.309  -2.664  -8.642  1.00  3.470          O  
ATOM    458  H   GLY A  35       7.733   0.290  -9.634  1.00  3.550          H  
ATOM    459 1HA  GLY A  35       8.144  -0.877  -6.893  1.00  3.910          H  
ATOM    460 2HA  GLY A  35       6.648  -0.927  -7.778  1.00  3.910          H  
ATOM    461  N   GLY A  36       7.100  -3.167  -8.773  1.00  2.930          N  
ATOM    462  CA  GLY A  36       7.360  -4.499  -9.342  1.00  3.120          C  
ATOM    463  C   GLY A  36       6.115  -5.367  -9.530  1.00  2.950          C  
ATOM    464  O   GLY A  36       5.079  -5.162  -8.890  1.00  2.970          O  
ATOM    465  H   GLY A  36       6.139  -2.835  -8.624  1.00  3.520          H  
ATOM    466 1HA  GLY A  36       7.861  -4.381 -10.306  1.00  3.740          H  
ATOM    467 2HA  GLY A  36       8.061  -5.026  -8.695  1.00  3.740          H  
ATOM    468  N   LEU A  37       6.223  -6.366 -10.411  1.00  3.000          N  
ATOM    469  CA  LEU A  37       5.089  -7.228 -10.722  1.00  2.980          C  
ATOM    470  C   LEU A  37       5.266  -8.724 -10.423  1.00  2.950          C  
ATOM    471  O   LEU A  37       6.338  -9.294 -10.631  1.00  3.290          O  
ATOM    472  CB  LEU A  37       4.754  -7.132 -12.209  1.00  4.180          C  
ATOM    473  CG  LEU A  37       4.487  -5.734 -12.827  1.00  4.180          C  
ATOM    474  CD1 LEU A  37       4.286  -5.925 -14.361  1.00  4.180          C  
ATOM    475  CD2 LEU A  37       3.263  -5.057 -12.159  1.00  4.180          C  
ATOM    476  H   LEU A  37       7.108  -6.522 -10.877  1.00  3.600          H  
ATOM    477  HA  LEU A  37       4.245  -6.885 -10.132  1.00  3.580          H  
ATOM    478 1HB  LEU A  37       5.553  -7.609 -12.780  1.00  5.020          H  
ATOM    479 2HB  LEU A  37       3.868  -7.695 -12.350  1.00  5.020          H  
ATOM    480  HG  LEU A  37       5.364  -5.100 -12.684  1.00  5.020          H  
ATOM    481 1HD1 LEU A  37       4.127  -4.955 -14.836  1.00  5.020          H  
ATOM    482 2HD1 LEU A  37       5.172  -6.388 -14.795  1.00  5.020          H  
ATOM    483 3HD1 LEU A  37       3.427  -6.560 -14.546  1.00  5.020          H  
ATOM    484 1HD2 LEU A  37       3.097  -4.078 -12.610  1.00  5.020          H  
ATOM    485 2HD2 LEU A  37       2.386  -5.651 -12.294  1.00  5.020          H  
ATOM    486 3HD2 LEU A  37       3.448  -4.927 -11.098  1.00  5.020          H  
ATOM    487  N   PHE A  38       4.164  -9.324  -9.994  1.00  2.770          N  
ATOM    488  CA  PHE A  38       3.922 -10.744  -9.757  1.00  2.990          C  
ATOM    489  C   PHE A  38       2.407 -10.891  -9.579  1.00  2.780          C  
ATOM    490  O   PHE A  38       1.851 -10.300  -8.651  1.00  2.760          O  
ATOM    491  CB  PHE A  38       4.658 -11.247  -8.525  1.00  4.100          C  
ATOM    492  CG  PHE A  38       4.510 -12.714  -8.350  1.00  4.100          C  
ATOM    493  CD1 PHE A  38       5.310 -13.595  -9.064  1.00  4.100          C  
ATOM    494  CD2 PHE A  38       3.552 -13.225  -7.494  1.00  4.100          C  
ATOM    495  CE1 PHE A  38       5.154 -14.957  -8.914  1.00  4.100          C  
ATOM    496  CE2 PHE A  38       3.394 -14.580  -7.346  1.00  4.100          C  
ATOM    497  CZ  PHE A  38       4.195 -15.449  -8.056  1.00  4.100          C  
ATOM    498  H   PHE A  38       3.385  -8.710  -9.824  1.00  3.320          H  
ATOM    499  HA  PHE A  38       4.233 -11.323 -10.626  1.00  3.590          H  
ATOM    500 1HB  PHE A  38       5.718 -11.013  -8.610  1.00  4.920          H  
ATOM    501 2HB  PHE A  38       4.275 -10.751  -7.635  1.00  4.920          H  
ATOM    502  HD1 PHE A  38       6.064 -13.200  -9.745  1.00  4.920          H  
ATOM    503  HD2 PHE A  38       2.907 -12.535  -6.938  1.00  4.920          H  
ATOM    504  HE1 PHE A  38       5.785 -15.644  -9.478  1.00  4.920          H  
ATOM    505  HE2 PHE A  38       2.631 -14.965  -6.671  1.00  4.920          H  
ATOM    506  HZ  PHE A  38       4.066 -16.523  -7.940  1.00  4.920          H  
ATOM    507  N   GLY A  39       1.733 -11.630 -10.443  1.00  3.060          N  
ATOM    508  CA  GLY A  39       0.273 -11.684 -10.406  1.00  3.140          C  
ATOM    509  C   GLY A  39      -0.398 -12.882  -9.736  1.00  3.050          C  
ATOM    510  O   GLY A  39       0.120 -13.508  -8.805  1.00  3.180          O  
ATOM    511  H   GLY A  39       2.236 -12.138 -11.169  1.00  3.670          H  
ATOM    512 1HA  GLY A  39      -0.086 -10.788  -9.906  1.00  3.770          H  
ATOM    513 2HA  GLY A  39      -0.094 -11.613 -11.430  1.00  3.770          H  
ATOM    514  N   THR A  40      -1.605 -13.144 -10.226  1.00  3.210          N  
ATOM    515  CA  THR A  40      -2.535 -14.174  -9.778  1.00  3.400          C  
ATOM    516  C   THR A  40      -2.886 -15.005 -11.021  1.00  3.560          C  
ATOM    517  O   THR A  40      -2.512 -14.584 -12.106  1.00  3.740          O  
ATOM    518  CB  THR A  40      -3.795 -13.468  -9.195  1.00  4.680          C  
ATOM    519  OG1 THR A  40      -4.472 -12.758 -10.241  1.00  4.680          O  
ATOM    520  CG2 THR A  40      -3.390 -12.475  -8.132  1.00  4.680          C  
ATOM    521  H   THR A  40      -1.924 -12.547 -10.975  1.00  3.850          H  
ATOM    522  HA  THR A  40      -2.048 -14.804  -9.032  1.00  4.080          H  
ATOM    523  HB  THR A  40      -4.461 -14.167  -8.750  1.00  5.620          H  
ATOM    524  HG1 THR A  40      -5.332 -12.454  -9.923  1.00  5.620          H  
ATOM    525 1HG2 THR A  40      -4.288 -11.997  -7.754  1.00  5.620          H  
ATOM    526 2HG2 THR A  40      -2.879 -12.993  -7.322  1.00  5.620          H  
ATOM    527 3HG2 THR A  40      -2.731 -11.715  -8.547  1.00  5.620          H  
ATOM    528  N   THR A  41      -3.532 -16.194 -10.911  1.00  3.880          N  
ATOM    529  CA  THR A  41      -3.919 -16.859  -9.663  1.00  4.130          C  
ATOM    530  C   THR A  41      -2.977 -18.003  -9.400  1.00  3.970          C  
ATOM    531  O   THR A  41      -3.079 -18.676  -8.379  1.00  4.440          O  
ATOM    532  CB  THR A  41      -5.368 -17.386  -9.724  1.00  5.680          C  
ATOM    533  OG1 THR A  41      -5.498 -18.364 -10.763  1.00  5.680          O  
ATOM    534  CG2 THR A  41      -6.298 -16.232 -10.048  1.00  5.680          C  
ATOM    535  H   THR A  41      -3.763 -16.709 -11.774  1.00  4.660          H  
ATOM    536  HA  THR A  41      -3.831 -16.195  -8.821  1.00  4.960          H  
ATOM    537  HB  THR A  41      -5.648 -17.831  -8.769  1.00  6.820          H  
ATOM    538  HG1 THR A  41      -5.269 -19.267 -10.457  1.00  6.820          H  
ATOM    539 1HG2 THR A  41      -7.320 -16.601 -10.103  1.00  6.820          H  
ATOM    540 2HG2 THR A  41      -6.232 -15.480  -9.276  1.00  6.820          H  
ATOM    541 3HG2 THR A  41      -6.020 -15.795 -11.004  1.00  6.820          H  
ATOM    542  N   ASN A  42      -2.034 -18.186 -10.320  1.00  3.740          N  
ATOM    543  CA  ASN A  42      -1.046 -19.253 -10.298  1.00  3.910          C  
ATOM    544  C   ASN A  42      -1.693 -20.633 -10.261  1.00  3.750          C  
ATOM    545  O   ASN A  42      -1.217 -21.543  -9.579  1.00  4.160          O  
ATOM    546  CB  ASN A  42      -0.105 -19.052  -9.128  1.00  5.410          C  
ATOM    547  CG  ASN A  42       0.631 -17.744  -9.232  1.00  5.410          C  
ATOM    548  OD1 ASN A  42       1.163 -17.387 -10.293  1.00  5.410          O  
ATOM    549  ND2 ASN A  42       0.654 -17.012  -8.150  1.00  5.410          N  
ATOM    550  H   ASN A  42      -2.025 -17.542 -11.099  1.00  4.490          H  
ATOM    551  HA  ASN A  42      -0.467 -19.199 -11.221  1.00  4.690          H  
ATOM    552 1HB  ASN A  42      -0.648 -19.085  -8.187  1.00  6.490          H  
ATOM    553 2HB  ASN A  42       0.623 -19.860  -9.107  1.00  6.490          H  
ATOM    554 1HD2 ASN A  42       1.115 -16.117  -8.155  1.00  6.490          H  
ATOM    555 2HD2 ASN A  42       0.203 -17.337  -7.318  1.00  6.490          H  
ATOM    556  N   THR A  43      -2.778 -20.784 -11.018  1.00  3.640          N  
ATOM    557  CA  THR A  43      -3.491 -22.040 -11.137  1.00  4.020          C  
ATOM    558  C   THR A  43      -3.626 -22.343 -12.615  1.00  3.900          C  
ATOM    559  O   THR A  43      -3.552 -21.437 -13.446  1.00  4.030          O  
ATOM    560  CB  THR A  43      -4.878 -21.996 -10.447  1.00  5.480          C  
ATOM    561  OG1 THR A  43      -5.710 -21.005 -11.075  1.00  5.480          O  
ATOM    562  CG2 THR A  43      -4.723 -21.651  -8.989  1.00  5.480          C  
ATOM    563  H   THR A  43      -3.112 -20.001 -11.566  1.00  4.370          H  
ATOM    564  HA  THR A  43      -2.903 -22.835 -10.678  1.00  4.820          H  
ATOM    565  HB  THR A  43      -5.355 -22.970 -10.540  1.00  6.570          H  
ATOM    566  HG1 THR A  43      -6.626 -21.115 -10.773  1.00  6.570          H  
ATOM    567 1HG2 THR A  43      -5.700 -21.630  -8.512  1.00  6.570          H  
ATOM    568 2HG2 THR A  43      -4.098 -22.396  -8.503  1.00  6.570          H  
ATOM    569 3HG2 THR A  43      -4.265 -20.691  -8.891  1.00  6.570          H  
ATOM    570  N   THR A  44      -3.898 -23.604 -12.944  1.00  3.980          N  
ATOM    571  CA  THR A  44      -4.019 -24.035 -14.333  1.00  4.060          C  
ATOM    572  C   THR A  44      -5.201 -23.436 -15.071  1.00  4.030          C  
ATOM    573  O   THR A  44      -5.143 -23.241 -16.287  1.00  4.560          O  
ATOM    574  CB  THR A  44      -4.107 -25.567 -14.394  1.00  5.650          C  
ATOM    575  OG1 THR A  44      -5.227 -26.001 -13.610  1.00  5.650          O  
ATOM    576  CG2 THR A  44      -2.828 -26.185 -13.844  1.00  5.650          C  
ATOM    577  H   THR A  44      -3.995 -24.300 -12.219  1.00  4.780          H  
ATOM    578  HA  THR A  44      -3.115 -23.725 -14.859  1.00  4.870          H  
ATOM    579  HB  THR A  44      -4.252 -25.880 -15.428  1.00  6.780          H  
ATOM    580  HG1 THR A  44      -5.407 -26.932 -13.796  1.00  6.780          H  
ATOM    581 1HG2 THR A  44      -2.902 -27.271 -13.891  1.00  6.780          H  
ATOM    582 2HG2 THR A  44      -1.982 -25.852 -14.444  1.00  6.780          H  
ATOM    583 3HG2 THR A  44      -2.679 -25.880 -12.813  1.00  6.780          H  
ATOM    584  N   SER A  45      -6.262 -23.098 -14.350  1.00  3.830          N  
ATOM    585  CA  SER A  45      -7.427 -22.499 -14.972  1.00  4.220          C  
ATOM    586  C   SER A  45      -7.270 -21.004 -15.258  1.00  3.960          C  
ATOM    587  O   SER A  45      -8.106 -20.433 -15.965  1.00  4.390          O  
ATOM    588  CB  SER A  45      -8.653 -22.719 -14.105  1.00  5.750          C  
ATOM    589  OG  SER A  45      -8.554 -22.021 -12.890  1.00  5.750          O  
ATOM    590  H   SER A  45      -6.291 -23.310 -13.362  1.00  4.600          H  
ATOM    591  HA  SER A  45      -7.591 -23.003 -15.925  1.00  5.060          H  
ATOM    592 1HB  SER A  45      -9.538 -22.386 -14.646  1.00  6.900          H  
ATOM    593 2HB  SER A  45      -8.771 -23.782 -13.908  1.00  6.900          H  
ATOM    594  HG  SER A  45      -9.408 -22.125 -12.459  1.00  6.900          H  
ATOM    595  N   ASN A  46      -6.241 -20.353 -14.693  1.00  3.730          N  
ATOM    596  CA  ASN A  46      -6.074 -18.921 -14.894  1.00  3.950          C  
ATOM    597  C   ASN A  46      -4.602 -18.462 -14.706  1.00  3.570          C  
ATOM    598  O   ASN A  46      -4.292 -17.700 -13.777  1.00  3.720          O  
ATOM    599  CB  ASN A  46      -7.034 -18.182 -13.983  1.00  5.440          C  
ATOM    600  CG  ASN A  46      -7.197 -16.763 -14.325  1.00  5.440          C  
ATOM    601  OD1 ASN A  46      -6.884 -16.344 -15.445  1.00  5.440          O  
ATOM    602  ND2 ASN A  46      -7.725 -16.012 -13.394  1.00  5.440          N  
ATOM    603  H   ASN A  46      -5.537 -20.872 -14.160  1.00  4.480          H  
ATOM    604  HA  ASN A  46      -6.362 -18.687 -15.917  1.00  4.740          H  
ATOM    605 1HB  ASN A  46      -8.012 -18.659 -14.020  1.00  6.530          H  
ATOM    606 2HB  ASN A  46      -6.685 -18.257 -12.962  1.00  6.530          H  
ATOM    607 1HD2 ASN A  46      -7.890 -15.041 -13.554  1.00  6.530          H  
ATOM    608 2HD2 ASN A  46      -7.972 -16.431 -12.521  1.00  6.530          H  
ATOM    609  N   PRO A  47      -3.652 -18.989 -15.520  1.00  3.680          N  
ATOM    610  CA  PRO A  47      -2.232 -18.680 -15.492  1.00  3.940          C  
ATOM    611  C   PRO A  47      -1.827 -17.385 -16.193  1.00  3.720          C  
ATOM    612  O   PRO A  47      -0.690 -16.956 -16.050  1.00  4.140          O  
ATOM    613  CB  PRO A  47      -1.635 -19.872 -16.242  1.00  5.910          C  
ATOM    614  CG  PRO A  47      -2.703 -20.260 -17.241  1.00  5.910          C  
ATOM    615  CD  PRO A  47      -4.004 -20.030 -16.522  1.00  5.910          C  
ATOM    616  HA  PRO A  47      -1.893 -18.672 -14.446  1.00  4.730          H  
ATOM    617 1HB  PRO A  47      -0.685 -19.579 -16.711  1.00  7.090          H  
ATOM    618 2HB  PRO A  47      -1.414 -20.684 -15.529  1.00  7.090          H  
ATOM    619 1HG  PRO A  47      -2.606 -19.675 -18.160  1.00  7.090          H  
ATOM    620 2HG  PRO A  47      -2.577 -21.320 -17.526  1.00  7.090          H  
ATOM    621 1HD  PRO A  47      -4.790 -19.709 -17.213  1.00  7.090          H  
ATOM    622 2HD  PRO A  47      -4.230 -20.966 -16.041  1.00  7.090          H  
ATOM    623  N   PHE A  48      -2.726 -16.798 -16.993  1.00  3.510          N  
ATOM    624  CA  PHE A  48      -2.395 -15.614 -17.792  1.00  3.730          C  
ATOM    625  C   PHE A  48      -1.072 -15.799 -18.536  1.00  3.350          C  
ATOM    626  O   PHE A  48      -0.127 -15.034 -18.349  1.00  3.390          O  
ATOM    627  CB  PHE A  48      -2.304 -14.388 -16.902  1.00  5.130          C  
ATOM    628  CG  PHE A  48      -3.554 -14.098 -16.152  1.00  5.130          C  
ATOM    629  CD1 PHE A  48      -3.693 -14.492 -14.854  1.00  5.130          C  
ATOM    630  CD2 PHE A  48      -4.577 -13.418 -16.736  1.00  5.130          C  
ATOM    631  CE1 PHE A  48      -4.827 -14.196 -14.145  1.00  5.130          C  
ATOM    632  CE2 PHE A  48      -5.710 -13.117 -16.041  1.00  5.130          C  
ATOM    633  CZ  PHE A  48      -5.835 -13.496 -14.744  1.00  5.130          C  
ATOM    634  H   PHE A  48      -3.657 -17.174 -17.061  1.00  4.210          H  
ATOM    635  HA  PHE A  48      -3.188 -15.461 -18.527  1.00  4.480          H  
ATOM    636 1HB  PHE A  48      -1.495 -14.515 -16.177  1.00  6.160          H  
ATOM    637 2HB  PHE A  48      -2.057 -13.515 -17.504  1.00  6.160          H  
ATOM    638  HD1 PHE A  48      -2.883 -15.043 -14.378  1.00  6.160          H  
ATOM    639  HD2 PHE A  48      -4.481 -13.113 -17.763  1.00  6.160          H  
ATOM    640  HE1 PHE A  48      -4.915 -14.514 -13.108  1.00  6.160          H  
ATOM    641  HE2 PHE A  48      -6.515 -12.578 -16.519  1.00  6.160          H  
ATOM    642  HZ  PHE A  48      -6.734 -13.250 -14.197  1.00  6.160          H  
ATOM    643  N   GLY A  49      -1.025 -16.795 -19.422  1.00  3.530          N  
ATOM    644  CA  GLY A  49       0.200 -17.160 -20.137  1.00  3.590          C  
ATOM    645  C   GLY A  49       0.854 -16.065 -20.986  1.00  3.750          C  
ATOM    646  O   GLY A  49       2.077 -16.054 -21.134  1.00  4.000          O  
ATOM    647  H   GLY A  49      -1.856 -17.347 -19.562  1.00  4.240          H  
ATOM    648 1HA  GLY A  49       0.928 -17.509 -19.403  1.00  4.310          H  
ATOM    649 2HA  GLY A  49      -0.016 -18.016 -20.774  1.00  4.310          H  
ATOM    650  N   SER A  50       0.057 -15.173 -21.576  1.00  4.130          N  
ATOM    651  CA  SER A  50       0.624 -14.119 -22.412  1.00  4.840          C  
ATOM    652  C   SER A  50      -0.277 -12.905 -22.544  1.00  4.950          C  
ATOM    653  O   SER A  50      -1.446 -13.018 -22.932  1.00  5.280          O  
ATOM    654  CB  SER A  50       0.941 -14.654 -23.791  1.00  6.490          C  
ATOM    655  OG  SER A  50       1.409 -13.630 -24.634  1.00  6.490          O  
ATOM    656  H   SER A  50      -0.941 -15.219 -21.445  1.00  4.960          H  
ATOM    657  HA  SER A  50       1.554 -13.805 -21.961  1.00  5.810          H  
ATOM    658 1HB  SER A  50       1.700 -15.430 -23.711  1.00  7.790          H  
ATOM    659 2HB  SER A  50       0.051 -15.107 -24.221  1.00  7.790          H  
ATOM    660  HG  SER A  50       1.700 -14.061 -25.439  1.00  7.790          H  
ATOM    661  N   THR A  51       0.269 -11.724 -22.255  1.00  5.040          N  
ATOM    662  CA  THR A  51      -0.533 -10.517 -22.375  1.00  5.370          C  
ATOM    663  C   THR A  51       0.069  -9.363 -23.150  1.00  5.470          C  
ATOM    664  O   THR A  51       1.208  -9.411 -23.618  1.00  5.750          O  
ATOM    665  CB  THR A  51      -0.936  -9.968 -21.015  1.00  7.390          C  
ATOM    666  OG1 THR A  51      -1.894  -8.957 -21.264  1.00  7.390          O  
ATOM    667  CG2 THR A  51       0.257  -9.375 -20.241  1.00  7.390          C  
ATOM    668  H   THR A  51       1.229 -11.696 -21.914  1.00  6.050          H  
ATOM    669  HA  THR A  51      -1.453 -10.785 -22.890  1.00  6.440          H  
ATOM    670  HB  THR A  51      -1.383 -10.760 -20.426  1.00  8.860          H  
ATOM    671  HG1 THR A  51      -2.332  -8.717 -20.433  1.00  8.860          H  
ATOM    672 1HG2 THR A  51      -0.096  -8.992 -19.290  1.00  8.860          H  
ATOM    673 2HG2 THR A  51       0.995 -10.145 -20.057  1.00  8.860          H  
ATOM    674 3HG2 THR A  51       0.720  -8.567 -20.798  1.00  8.860          H  
ATOM    675  N   SER A  52      -0.742  -8.310 -23.258  1.00  5.590          N  
ATOM    676  CA  SER A  52      -0.429  -7.052 -23.920  1.00  5.970          C  
ATOM    677  C   SER A  52      -1.005  -5.913 -23.089  1.00  5.650          C  
ATOM    678  O   SER A  52      -1.025  -4.745 -23.499  1.00  6.050          O  
ATOM    679  CB  SER A  52      -1.025  -7.045 -25.312  1.00  8.210          C  
ATOM    680  OG  SER A  52      -2.431  -7.133 -25.258  1.00  8.210          O  
ATOM    681  H   SER A  52      -1.659  -8.393 -22.829  1.00  6.710          H  
ATOM    682  HA  SER A  52       0.653  -6.937 -23.979  1.00  7.160          H  
ATOM    683 1HB  SER A  52      -0.732  -6.132 -25.830  1.00  9.850          H  
ATOM    684 2HB  SER A  52      -0.626  -7.886 -25.878  1.00  9.850          H  
ATOM    685  HG  SER A  52      -2.728  -7.173 -26.171  1.00  9.850          H  
ATOM    686  N   GLY A  53      -1.504  -6.283 -21.915  1.00  5.240          N  
ATOM    687  CA  GLY A  53      -2.125  -5.353 -20.969  1.00  5.200          C  
ATOM    688  C   GLY A  53      -2.749  -6.090 -19.786  1.00  4.550          C  
ATOM    689  O   GLY A  53      -2.561  -7.295 -19.598  1.00  4.490          O  
ATOM    690  H   GLY A  53      -1.439  -7.269 -21.692  1.00  6.290          H  
ATOM    691 1HA  GLY A  53      -1.377  -4.653 -20.605  1.00  6.240          H  
ATOM    692 2HA  GLY A  53      -2.886  -4.767 -21.480  1.00  6.240          H  
ATOM    693  N   SER A  54      -3.491  -5.389 -18.946  1.00  4.540          N  
ATOM    694  CA  SER A  54      -4.061  -6.117 -17.826  1.00  4.360          C  
ATOM    695  C   SER A  54      -5.233  -6.986 -18.219  1.00  4.330          C  
ATOM    696  O   SER A  54      -6.181  -6.542 -18.868  1.00  4.610          O  
ATOM    697  CB  SER A  54      -4.552  -5.235 -16.725  1.00  6.180          C  
ATOM    698  OG  SER A  54      -5.231  -6.022 -15.802  1.00  6.180          O  
ATOM    699  H   SER A  54      -3.662  -4.404 -19.095  1.00  5.450          H  
ATOM    700  HA  SER A  54      -3.286  -6.762 -17.414  1.00  5.230          H  
ATOM    701 1HB  SER A  54      -3.737  -4.768 -16.232  1.00  7.410          H  
ATOM    702 2HB  SER A  54      -5.208  -4.461 -17.118  1.00  7.410          H  
ATOM    703  HG  SER A  54      -5.613  -5.412 -15.159  1.00  7.410          H  
ATOM    704  N   LEU A  55      -5.150  -8.233 -17.799  1.00  4.350          N  
ATOM    705  CA  LEU A  55      -6.179  -9.237 -17.960  1.00  4.660          C  
ATOM    706  C   LEU A  55      -6.773  -9.510 -16.578  1.00  4.790          C  
ATOM    707  O   LEU A  55      -7.502 -10.480 -16.369  1.00  4.920          O  
ATOM    708  CB  LEU A  55      -5.535 -10.504 -18.514  1.00  6.400          C  
ATOM    709  CG  LEU A  55      -4.804 -10.373 -19.878  1.00  6.400          C  
ATOM    710  CD1 LEU A  55      -4.128 -11.709 -20.209  1.00  6.400          C  
ATOM    711  CD2 LEU A  55      -5.773  -9.963 -20.974  1.00  6.400          C  
ATOM    712  H   LEU A  55      -4.301  -8.502 -17.333  1.00  5.220          H  
ATOM    713  HA  LEU A  55      -6.965  -8.865 -18.610  1.00  5.590          H  
ATOM    714 1HB  LEU A  55      -4.798 -10.820 -17.790  1.00  7.680          H  
ATOM    715 2HB  LEU A  55      -6.300 -11.274 -18.607  1.00  7.680          H  
ATOM    716  HG  LEU A  55      -4.034  -9.615 -19.800  1.00  7.680          H  
ATOM    717 1HD1 LEU A  55      -3.597 -11.625 -21.159  1.00  7.680          H  
ATOM    718 2HD1 LEU A  55      -3.419 -11.963 -19.425  1.00  7.680          H  
ATOM    719 3HD1 LEU A  55      -4.884 -12.490 -20.287  1.00  7.680          H  
ATOM    720 1HD2 LEU A  55      -5.227  -9.875 -21.916  1.00  7.680          H  
ATOM    721 2HD2 LEU A  55      -6.556 -10.714 -21.077  1.00  7.680          H  
ATOM    722 3HD2 LEU A  55      -6.224  -9.000 -20.737  1.00  7.680          H  
ATOM    723  N   PHE A  56      -6.393  -8.663 -15.629  1.00  5.160          N  
ATOM    724  CA  PHE A  56      -6.709  -8.813 -14.221  1.00  5.480          C  
ATOM    725  C   PHE A  56      -7.880  -7.934 -13.794  1.00  5.520          C  
ATOM    726  O   PHE A  56      -7.926  -6.744 -14.122  1.00  5.760          O  
ATOM    727  CB  PHE A  56      -5.433  -8.466 -13.456  1.00  7.540          C  
ATOM    728  CG  PHE A  56      -4.347  -9.451 -13.722  1.00  7.540          C  
ATOM    729  CD1 PHE A  56      -3.505  -9.297 -14.814  1.00  7.540          C  
ATOM    730  CD2 PHE A  56      -4.169 -10.534 -12.907  1.00  7.540          C  
ATOM    731  CE1 PHE A  56      -2.527 -10.222 -15.087  1.00  7.540          C  
ATOM    732  CE2 PHE A  56      -3.187 -11.441 -13.173  1.00  7.540          C  
ATOM    733  CZ  PHE A  56      -2.369 -11.292 -14.262  1.00  7.540          C  
ATOM    734  H   PHE A  56      -5.846  -7.852 -15.899  1.00  6.190          H  
ATOM    735  HA  PHE A  56      -6.965  -9.857 -14.033  1.00  6.580          H  
ATOM    736 1HB  PHE A  56      -5.086  -7.483 -13.731  1.00  9.050          H  
ATOM    737 2HB  PHE A  56      -5.619  -8.453 -12.423  1.00  9.050          H  
ATOM    738  HD1 PHE A  56      -3.634  -8.439 -15.450  1.00  9.050          H  
ATOM    739  HD2 PHE A  56      -4.821 -10.676 -12.040  1.00  9.050          H  
ATOM    740  HE1 PHE A  56      -1.869 -10.112 -15.953  1.00  9.050          H  
ATOM    741  HE2 PHE A  56      -3.066 -12.296 -12.528  1.00  9.050          H  
ATOM    742  HZ  PHE A  56      -1.588 -12.039 -14.469  1.00  9.050          H  
ATOM    743  N   GLY A  57      -8.809  -8.518 -13.030  1.00  5.620          N  
ATOM    744  CA  GLY A  57     -10.005  -7.812 -12.589  1.00  5.700          C  
ATOM    745  C   GLY A  57      -9.852  -6.968 -11.310  1.00  6.020          C  
ATOM    746  O   GLY A  57      -8.790  -6.953 -10.676  1.00  6.270          O  
ATOM    747  H   GLY A  57      -8.692  -9.493 -12.791  1.00  6.740          H  
ATOM    748 1HA  GLY A  57     -10.340  -7.186 -13.412  1.00  6.840          H  
ATOM    749 2HA  GLY A  57     -10.782  -8.558 -12.435  1.00  6.840          H  
ATOM    750  N   PRO A  58     -10.968  -6.330 -10.869  1.00  6.210          N  
ATOM    751  CA  PRO A  58     -11.127  -5.445  -9.715  1.00  6.650          C  
ATOM    752  C   PRO A  58     -11.396  -6.122  -8.371  1.00  6.890          C  
ATOM    753  O   PRO A  58     -11.688  -5.453  -7.375  1.00  7.050          O  
ATOM    754  CB  PRO A  58     -12.328  -4.602 -10.130  1.00  9.980          C  
ATOM    755  CG  PRO A  58     -13.200  -5.561 -10.906  1.00  9.980          C  
ATOM    756  CD  PRO A  58     -12.229  -6.457 -11.664  1.00  9.980          C  
ATOM    757  HA  PRO A  58     -10.236  -4.816  -9.631  1.00  7.980          H  
ATOM    758 1HB  PRO A  58     -12.826  -4.195  -9.236  1.00 11.970          H  
ATOM    759 2HB  PRO A  58     -11.996  -3.739 -10.728  1.00 11.970          H  
ATOM    760 1HG  PRO A  58     -13.845  -6.126 -10.212  1.00 11.970          H  
ATOM    761 2HG  PRO A  58     -13.874  -5.001 -11.576  1.00 11.970          H  
ATOM    762 1HD  PRO A  58     -12.614  -7.487 -11.655  1.00 11.970          H  
ATOM    763 2HD  PRO A  58     -12.109  -6.057 -12.680  1.00 11.970          H  
ATOM    764  N   SER A  59     -11.272  -7.442  -8.276  1.00  7.200          N  
ATOM    765  CA  SER A  59     -11.605  -8.072  -7.002  1.00  7.670          C  
ATOM    766  C   SER A  59     -10.292  -8.281  -6.313  1.00  7.650          C  
ATOM    767  O   SER A  59      -9.797  -9.395  -6.131  1.00  7.780          O  
ATOM    768  CB  SER A  59     -12.313  -9.403  -7.197  1.00 10.550          C  
ATOM    769  OG  SER A  59     -13.560  -9.243  -7.821  1.00 10.550          O  
ATOM    770  H   SER A  59     -11.008  -8.026  -9.056  1.00  8.640          H  
ATOM    771  HA  SER A  59     -12.227  -7.410  -6.400  1.00  9.200          H  
ATOM    772 1HB  SER A  59     -11.685 -10.059  -7.800  1.00 12.660          H  
ATOM    773 2HB  SER A  59     -12.448  -9.883  -6.228  1.00 12.660          H  
ATOM    774  HG  SER A  59     -13.941 -10.123  -7.880  1.00 12.660          H  
ATOM    775  N   SER A  60      -9.721  -7.125  -6.013  1.00  7.660          N  
ATOM    776  CA  SER A  60      -8.445  -6.962  -5.395  1.00  7.650          C  
ATOM    777  C   SER A  60      -8.430  -5.652  -4.646  1.00  7.510          C  
ATOM    778  O   SER A  60      -7.487  -5.374  -3.914  1.00  7.580          O  
ATOM    779  CB  SER A  60      -7.364  -6.966  -6.420  1.00 10.710          C  
ATOM    780  OG  SER A  60      -7.523  -5.889  -7.275  1.00 10.710          O  
ATOM    781  H   SER A  60     -10.282  -6.292  -6.219  1.00  9.190          H  
ATOM    782  HA  SER A  60      -8.278  -7.780  -4.703  1.00  9.180          H  
ATOM    783 1HB  SER A  60      -6.401  -6.896  -5.916  1.00 12.860          H  
ATOM    784 2HB  SER A  60      -7.377  -7.901  -6.981  1.00 12.860          H  
ATOM    785  HG  SER A  60      -7.964  -6.232  -8.066  1.00 12.860          H  
ATOM    786  N   PHE A  61      -9.466  -4.823  -4.820  1.00  7.550          N  
ATOM    787  CA  PHE A  61      -9.479  -3.569  -4.053  1.00  7.600          C  
ATOM    788  C   PHE A  61     -10.914  -3.037  -3.866  1.00  7.880          C  
ATOM    789  O   PHE A  61     -11.811  -3.448  -4.598  1.00  8.050          O  
ATOM    790  CB  PHE A  61      -8.566  -2.524  -4.743  1.00 10.620          C  
ATOM    791  CG  PHE A  61      -9.025  -2.027  -6.095  1.00 10.620          C  
ATOM    792  CD1 PHE A  61      -9.721  -0.832  -6.225  1.00 10.620          C  
ATOM    793  CD2 PHE A  61      -8.779  -2.753  -7.233  1.00 10.620          C  
ATOM    794  CE1 PHE A  61     -10.134  -0.390  -7.469  1.00 10.620          C  
ATOM    795  CE2 PHE A  61      -9.196  -2.316  -8.454  1.00 10.620          C  
ATOM    796  CZ  PHE A  61      -9.867  -1.142  -8.586  1.00 10.620          C  
ATOM    797  H   PHE A  61     -10.221  -5.061  -5.478  1.00  9.060          H  
ATOM    798  HA  PHE A  61      -9.062  -3.804  -3.078  1.00  9.120          H  
ATOM    799 1HB  PHE A  61      -8.425  -1.667  -4.108  1.00 12.740          H  
ATOM    800 2HB  PHE A  61      -7.582  -2.963  -4.879  1.00 12.740          H  
ATOM    801  HD1 PHE A  61      -9.936  -0.239  -5.344  1.00 12.740          H  
ATOM    802  HD2 PHE A  61      -8.242  -3.683  -7.158  1.00 12.740          H  
ATOM    803  HE1 PHE A  61     -10.674   0.551  -7.560  1.00 12.740          H  
ATOM    804  HE2 PHE A  61      -8.993  -2.906  -9.311  1.00 12.740          H  
ATOM    805  HZ  PHE A  61     -10.192  -0.807  -9.570  1.00 12.740          H  
ATOM    806  N   THR A  62     -11.176  -2.133  -2.894  1.00  8.140          N  
ATOM    807  CA  THR A  62     -10.239  -1.570  -1.906  1.00  8.500          C  
ATOM    808  C   THR A  62     -10.714  -1.847  -0.494  1.00  8.490          C  
ATOM    809  O   THR A  62     -11.802  -2.391  -0.296  1.00  8.480          O  
ATOM    810  CB  THR A  62     -10.063  -0.054  -2.072  1.00 11.760          C  
ATOM    811  OG1 THR A  62      -8.996   0.367  -1.227  1.00 11.760          O  
ATOM    812  CG2 THR A  62     -11.339   0.695  -1.696  1.00 11.760          C  
ATOM    813  H   THR A  62     -12.134  -1.824  -2.823  1.00  9.770          H  
ATOM    814  HA  THR A  62      -9.264  -2.021  -1.996  1.00 10.200          H  
ATOM    815  HB  THR A  62      -9.809   0.173  -3.098  1.00 14.110          H  
ATOM    816  HG1 THR A  62      -8.155  -0.037  -1.538  1.00 14.110          H  
ATOM    817 1HG2 THR A  62     -11.179   1.758  -1.817  1.00 14.110          H  
ATOM    818 2HG2 THR A  62     -12.151   0.377  -2.346  1.00 14.110          H  
ATOM    819 3HG2 THR A  62     -11.610   0.500  -0.661  1.00 14.110          H  
ATOM    820  N   ALA A  63      -9.896  -1.478   0.486  1.00  8.710          N  
ATOM    821  CA  ALA A  63     -10.242  -1.719   1.881  1.00  8.970          C  
ATOM    822  C   ALA A  63      -9.557  -0.814   2.913  1.00  8.950          C  
ATOM    823  O   ALA A  63      -8.992  -1.348   3.871  1.00  9.130          O  
ATOM    824  CB  ALA A  63      -9.891  -3.158   2.226  1.00 12.450          C  
ATOM    825  H   ALA A  63      -9.020  -1.028   0.213  1.00 10.450          H  
ATOM    826  HA  ALA A  63     -11.319  -1.576   1.977  1.00 10.760          H  
ATOM    827 1HB  ALA A  63     -10.194  -3.379   3.245  1.00 14.940          H  
ATOM    828 2HB  ALA A  63     -10.407  -3.837   1.542  1.00 14.940          H  
ATOM    829 3HB  ALA A  63      -8.819  -3.296   2.132  1.00 14.940          H  
ATOM    830  N   ALA A  64      -9.567   0.518   2.770  1.00  8.850          N  
ATOM    831  CA  ALA A  64      -8.876   1.288   3.813  1.00  8.900          C  
ATOM    832  C   ALA A  64      -9.208   2.798   3.914  1.00  8.980          C  
ATOM    833  O   ALA A  64      -9.680   3.418   2.949  1.00  9.060          O  
ATOM    834  CB  ALA A  64      -7.386   1.194   3.613  1.00 12.440          C  
ATOM    835  H   ALA A  64     -10.035   0.959   1.988  1.00 10.620          H  
ATOM    836  HA  ALA A  64      -9.122   0.797   4.741  1.00 10.680          H  
ATOM    837 1HB  ALA A  64      -6.857   1.705   4.409  1.00 14.930          H  
ATOM    838 2HB  ALA A  64      -7.081   0.167   3.601  1.00 14.930          H  
ATOM    839 3HB  ALA A  64      -7.156   1.666   2.681  1.00 14.930          H  
ATOM    840  N   PRO A  65      -8.968   3.385   5.120  1.00  9.090          N  
ATOM    841  CA  PRO A  65      -8.901   4.802   5.440  1.00  9.320          C  
ATOM    842  C   PRO A  65      -7.795   5.496   4.656  1.00  9.560          C  
ATOM    843  O   PRO A  65      -6.776   4.852   4.339  1.00 10.030          O  
ATOM    844  CB  PRO A  65      -8.583   4.818   6.941  1.00 13.980          C  
ATOM    845  CG  PRO A  65      -9.092   3.514   7.462  1.00 13.980          C  
ATOM    846  CD  PRO A  65      -8.886   2.529   6.351  1.00 13.980          C  
ATOM    847  HA  PRO A  65      -9.874   5.269   5.244  1.00 11.180          H  
ATOM    848 1HB  PRO A  65      -7.498   4.940   7.088  1.00 16.780          H  
ATOM    849 2HB  PRO A  65      -9.065   5.682   7.419  1.00 16.780          H  
ATOM    850 1HG  PRO A  65      -8.544   3.237   8.378  1.00 16.780          H  
ATOM    851 2HG  PRO A  65     -10.150   3.611   7.748  1.00 16.780          H  
ATOM    852 1HD  PRO A  65      -7.909   2.038   6.451  1.00 16.780          H  
ATOM    853 2HD  PRO A  65      -9.733   1.831   6.425  1.00 16.780          H  
ATOM    854  N   THR A  66      -8.015   6.805   4.462  1.00  9.410          N  
ATOM    855  CA  THR A  66      -7.193   7.798   3.767  1.00  9.720          C  
ATOM    856  C   THR A  66      -6.486   7.324   2.499  1.00  9.630          C  
ATOM    857  O   THR A  66      -6.785   6.273   1.929  1.00  9.810          O  
ATOM    858  CB  THR A  66      -6.193   8.478   4.749  1.00 13.480          C  
ATOM    859  OG1 THR A  66      -5.485   9.524   4.061  1.00 13.480          O  
ATOM    860  CG2 THR A  66      -5.192   7.496   5.338  1.00 13.480          C  
ATOM    861  H   THR A  66      -8.884   7.170   4.829  1.00 11.290          H  
ATOM    862  HA  THR A  66      -7.868   8.595   3.450  1.00 11.660          H  
ATOM    863  HB  THR A  66      -6.761   8.926   5.563  1.00 16.180          H  
ATOM    864  HG1 THR A  66      -5.055  10.098   4.712  1.00 16.180          H  
ATOM    865 1HG2 THR A  66      -4.527   8.027   6.015  1.00 16.180          H  
ATOM    866 2HG2 THR A  66      -5.705   6.721   5.891  1.00 16.180          H  
ATOM    867 3HG2 THR A  66      -4.608   7.042   4.543  1.00 16.180          H  
ATOM    868  N   GLY A  67      -5.591   8.152   2.003  1.00  9.530          N  
ATOM    869  CA  GLY A  67      -4.903   7.884   0.757  1.00  9.530          C  
ATOM    870  C   GLY A  67      -5.369   8.900  -0.264  1.00  9.600          C  
ATOM    871  O   GLY A  67      -6.119   9.819   0.072  1.00  9.920          O  
ATOM    872  H   GLY A  67      -5.386   9.001   2.523  1.00 11.440          H  
ATOM    873 1HA  GLY A  67      -3.826   7.966   0.901  1.00 11.440          H  
ATOM    874 2HA  GLY A  67      -5.121   6.874   0.413  1.00 11.440          H  
ATOM    875  N   THR A  68      -4.925   8.749  -1.506  1.00  9.400          N  
ATOM    876  CA  THR A  68      -5.213   9.725  -2.556  1.00  9.510          C  
ATOM    877  C   THR A  68      -5.780   9.093  -3.814  1.00  9.050          C  
ATOM    878  O   THR A  68      -5.917   7.861  -3.926  1.00  8.620          O  
ATOM    879  CB  THR A  68      -3.922  10.468  -2.989  1.00 13.270          C  
ATOM    880  OG1 THR A  68      -3.056   9.561  -3.697  1.00 13.270          O  
ATOM    881  CG2 THR A  68      -3.187  11.024  -1.771  1.00 13.270          C  
ATOM    882  H   THR A  68      -4.332   7.965  -1.734  1.00 11.280          H  
ATOM    883  HA  THR A  68      -5.937  10.447  -2.181  1.00 11.410          H  
ATOM    884  HB  THR A  68      -4.172  11.282  -3.647  1.00 15.920          H  
ATOM    885  HG1 THR A  68      -3.390   9.467  -4.635  1.00 15.920          H  
ATOM    886 1HG2 THR A  68      -2.289  11.549  -2.105  1.00 15.920          H  
ATOM    887 2HG2 THR A  68      -3.843  11.720  -1.246  1.00 15.920          H  
ATOM    888 3HG2 THR A  68      -2.905  10.218  -1.106  1.00 15.920          H  
ATOM    889  N   THR A  69      -6.103   9.949  -4.768  1.00  9.280          N  
ATOM    890  CA  THR A  69      -6.433   9.455  -6.090  1.00  9.010          C  
ATOM    891  C   THR A  69      -5.110   9.173  -6.717  1.00  8.470          C  
ATOM    892  O   THR A  69      -4.066   9.638  -6.241  1.00  8.410          O  
ATOM    893  CB  THR A  69      -7.090  10.452  -7.084  1.00 12.720          C  
ATOM    894  OG1 THR A  69      -6.191  11.533  -7.275  1.00 12.720          O  
ATOM    895  CG2 THR A  69      -8.389  10.975  -6.695  1.00 12.720          C  
ATOM    896  H   THR A  69      -6.060  10.940  -4.549  1.00 11.140          H  
ATOM    897  HA  THR A  69      -7.008   8.536  -6.027  1.00 10.810          H  
ATOM    898  HB  THR A  69      -7.218   9.940  -8.035  1.00 15.270          H  
ATOM    899  HG1 THR A  69      -5.342  11.205  -7.603  1.00 15.270          H  
ATOM    900 1HG2 THR A  69      -8.743  11.657  -7.459  1.00 15.270          H  
ATOM    901 2HG2 THR A  69      -9.107  10.207  -6.555  1.00 15.270          H  
ATOM    902 3HG2 THR A  69      -8.277  11.463  -5.831  1.00 15.270          H  
ATOM    903  N   ILE A  70      -5.151   8.447  -7.804  1.00  8.100          N  
ATOM    904  CA  ILE A  70      -3.994   8.218  -8.621  1.00  7.730          C  
ATOM    905  C   ILE A  70      -4.300   8.755 -10.008  1.00  7.320          C  
ATOM    906  O   ILE A  70      -4.923   8.094 -10.842  1.00  7.260          O  
ATOM    907  CB  ILE A  70      -3.692   6.722  -8.616  1.00 10.970          C  
ATOM    908  CG1 ILE A  70      -3.471   6.286  -7.091  1.00 10.970          C  
ATOM    909  CG2 ILE A  70      -2.516   6.426  -9.525  1.00 10.970          C  
ATOM    910  CD1 ILE A  70      -3.373   4.835  -6.814  1.00 10.970          C  
ATOM    911  H   ILE A  70      -6.045   8.032  -8.057  1.00  9.720          H  
ATOM    912  HA  ILE A  70      -3.142   8.767  -8.216  1.00  9.280          H  
ATOM    913  HB  ILE A  70      -4.557   6.188  -8.969  1.00 13.160          H  
ATOM    914 1HG1 ILE A  70      -2.560   6.767  -6.730  1.00 13.160          H  
ATOM    915 2HG1 ILE A  70      -4.305   6.626  -6.497  1.00 13.160          H  
ATOM    916 1HG2 ILE A  70      -2.316   5.379  -9.528  1.00 13.160          H  
ATOM    917 2HG2 ILE A  70      -2.728   6.738 -10.542  1.00 13.160          H  
ATOM    918 3HG2 ILE A  70      -1.651   6.955  -9.160  1.00 13.160          H  
ATOM    919 1HD1 ILE A  70      -3.225   4.674  -5.748  1.00 13.160          H  
ATOM    920 2HD1 ILE A  70      -4.269   4.333  -7.124  1.00 13.160          H  
ATOM    921 3HD1 ILE A  70      -2.571   4.455  -7.333  1.00 13.160          H  
ATOM    922  N   LYS A  71      -3.853   9.960 -10.284  1.00  7.160          N  
ATOM    923  CA  LYS A  71      -4.234  10.570 -11.535  1.00  6.830          C  
ATOM    924  C   LYS A  71      -3.267  10.272 -12.650  1.00  6.100          C  
ATOM    925  O   LYS A  71      -2.277  10.984 -12.878  1.00  5.990          O  
ATOM    926  CB  LYS A  71      -4.497  12.052 -11.380  1.00  9.690          C  
ATOM    927  CG  LYS A  71      -5.714  12.406 -10.583  1.00  9.690          C  
ATOM    928  CD  LYS A  71      -5.914  13.910 -10.565  1.00  9.690          C  
ATOM    929  CE  LYS A  71      -7.131  14.313  -9.743  1.00  9.690          C  
ATOM    930  NZ  LYS A  71      -7.361  15.796  -9.775  1.00  9.690          N  
ATOM    931  H   LYS A  71      -3.289  10.479  -9.606  1.00  8.590          H  
ATOM    932  HA  LYS A  71      -5.185  10.135 -11.837  1.00  8.200          H  
ATOM    933 1HB  LYS A  71      -3.729  12.433 -10.784  1.00 11.630          H  
ATOM    934 2HB  LYS A  71      -4.494  12.560 -12.343  1.00 11.630          H  
ATOM    935 1HG  LYS A  71      -6.594  11.910 -10.988  1.00 11.630          H  
ATOM    936 2HG  LYS A  71      -5.561  12.069  -9.572  1.00 11.630          H  
ATOM    937 1HD  LYS A  71      -5.031  14.377 -10.120  1.00 11.630          H  
ATOM    938 2HD  LYS A  71      -6.029  14.283 -11.581  1.00 11.630          H  
ATOM    939 1HE  LYS A  71      -8.012  13.810 -10.134  1.00 11.630          H  
ATOM    940 2HE  LYS A  71      -6.976  14.001  -8.712  1.00 11.630          H  
ATOM    941 1HZ  LYS A  71      -8.171  16.022  -9.220  1.00 11.630          H  
ATOM    942 2HZ  LYS A  71      -6.554  16.289  -9.405  1.00 11.630          H  
ATOM    943 3HZ  LYS A  71      -7.516  16.088 -10.727  1.00 11.630          H  
ATOM    944  N   PHE A  72      -3.543   9.154 -13.296  1.00  5.660          N  
ATOM    945  CA  PHE A  72      -2.761   8.656 -14.412  1.00  4.920          C  
ATOM    946  C   PHE A  72      -3.642   8.251 -15.574  1.00  4.760          C  
ATOM    947  O   PHE A  72      -4.370   7.248 -15.515  1.00  5.190          O  
ATOM    948  CB  PHE A  72      -1.916   7.460 -13.982  1.00  7.180          C  
ATOM    949  CG  PHE A  72      -1.093   6.817 -15.097  1.00  7.180          C  
ATOM    950  CD1 PHE A  72      -0.102   7.508 -15.793  1.00  7.180          C  
ATOM    951  CD2 PHE A  72      -1.315   5.486 -15.428  1.00  7.180          C  
ATOM    952  CE1 PHE A  72       0.636   6.876 -16.788  1.00  7.180          C  
ATOM    953  CE2 PHE A  72      -0.584   4.861 -16.404  1.00  7.180          C  
ATOM    954  CZ  PHE A  72       0.397   5.551 -17.091  1.00  7.180          C  
ATOM    955  H   PHE A  72      -4.358   8.632 -12.962  1.00  6.790          H  
ATOM    956  HA  PHE A  72      -2.099   9.455 -14.754  1.00  5.900          H  
ATOM    957 1HB  PHE A  72      -1.235   7.772 -13.208  1.00  8.620          H  
ATOM    958 2HB  PHE A  72      -2.560   6.702 -13.549  1.00  8.620          H  
ATOM    959  HD1 PHE A  72       0.110   8.555 -15.559  1.00  8.620          H  
ATOM    960  HD2 PHE A  72      -2.083   4.928 -14.895  1.00  8.620          H  
ATOM    961  HE1 PHE A  72       1.418   7.435 -17.321  1.00  8.620          H  
ATOM    962  HE2 PHE A  72      -0.787   3.817 -16.618  1.00  8.620          H  
ATOM    963  HZ  PHE A  72       0.986   5.054 -17.863  1.00  8.620          H  
ATOM    964  N   ASN A  73      -3.580   9.034 -16.647  1.00  4.230          N  
ATOM    965  CA  ASN A  73      -4.331   8.726 -17.845  1.00  4.230          C  
ATOM    966  C   ASN A  73      -3.333   7.949 -18.712  1.00  3.560          C  
ATOM    967  O   ASN A  73      -2.301   8.509 -19.063  1.00  3.500          O  
ATOM    968  CB  ASN A  73      -4.859   9.999 -18.488  1.00  5.920          C  
ATOM    969  CG  ASN A  73      -5.753   9.775 -19.683  1.00  5.920          C  
ATOM    970  OD1 ASN A  73      -5.969   8.643 -20.116  1.00  5.920          O  
ATOM    971  ND2 ASN A  73      -6.293  10.848 -20.216  1.00  5.920          N  
ATOM    972  H   ASN A  73      -3.007   9.889 -16.643  1.00  5.080          H  
ATOM    973  HA  ASN A  73      -5.179   8.104 -17.579  1.00  5.080          H  
ATOM    974 1HB  ASN A  73      -5.423  10.555 -17.744  1.00  7.110          H  
ATOM    975 2HB  ASN A  73      -4.043  10.616 -18.771  1.00  7.110          H  
ATOM    976 1HD2 ASN A  73      -6.896  10.765 -21.016  1.00  7.110          H  
ATOM    977 2HD2 ASN A  73      -6.095  11.750 -19.835  1.00  7.110          H  
ATOM    978  N   PRO A  74      -3.468   6.634 -18.905  1.00  3.380          N  
ATOM    979  CA  PRO A  74      -2.498   5.841 -19.600  1.00  2.940          C  
ATOM    980  C   PRO A  74      -2.509   6.248 -21.064  1.00  2.610          C  
ATOM    981  O   PRO A  74      -3.582   6.533 -21.588  1.00  2.920          O  
ATOM    982  CB  PRO A  74      -3.046   4.426 -19.433  1.00  4.410          C  
ATOM    983  CG  PRO A  74      -4.517   4.635 -19.287  1.00  4.410          C  
ATOM    984  CD  PRO A  74      -4.661   5.924 -18.533  1.00  4.410          C  
ATOM    985  HA  PRO A  74      -1.539   5.983 -19.097  1.00  3.530          H  
ATOM    986 1HB  PRO A  74      -2.804   3.818 -20.312  1.00  5.290          H  
ATOM    987 2HB  PRO A  74      -2.590   3.941 -18.559  1.00  5.290          H  
ATOM    988 1HG  PRO A  74      -4.988   4.689 -20.283  1.00  5.290          H  
ATOM    989 2HG  PRO A  74      -4.975   3.810 -18.791  1.00  5.290          H  
ATOM    990 1HD  PRO A  74      -5.561   6.428 -18.900  1.00  5.290          H  
ATOM    991 2HD  PRO A  74      -4.671   5.741 -17.454  1.00  5.290          H  
ATOM    992  N   PRO A  75      -1.377   6.222 -21.751  1.00  2.430          N  
ATOM    993  CA  PRO A  75      -1.234   6.452 -23.170  1.00  2.370          C  
ATOM    994  C   PRO A  75      -1.774   5.261 -23.928  1.00  2.060          C  
ATOM    995  O   PRO A  75      -1.718   4.140 -23.417  1.00  2.360          O  
ATOM    996  CB  PRO A  75       0.265   6.615 -23.311  1.00  3.560          C  
ATOM    997  CG  PRO A  75       0.817   5.803 -22.163  1.00  3.560          C  
ATOM    998  CD  PRO A  75      -0.149   5.926 -21.063  1.00  3.560          C  
ATOM    999  HA  PRO A  75      -1.762   7.373 -23.454  1.00  2.840          H  
ATOM   1000 1HB  PRO A  75       0.583   6.230 -24.293  1.00  4.270          H  
ATOM   1001 2HB  PRO A  75       0.536   7.669 -23.280  1.00  4.270          H  
ATOM   1002 1HG  PRO A  75       0.959   4.768 -22.474  1.00  4.270          H  
ATOM   1003 2HG  PRO A  75       1.782   6.196 -21.856  1.00  4.270          H  
ATOM   1004 1HD  PRO A  75      -0.222   4.998 -20.563  1.00  4.270          H  
ATOM   1005 2HD  PRO A  75       0.131   6.706 -20.381  1.00  4.270          H  
ATOM   1006  N   THR A  76      -2.185   5.472 -25.176  1.00  2.240          N  
ATOM   1007  CA  THR A  76      -2.660   4.364 -25.999  1.00  2.220          C  
ATOM   1008  C   THR A  76      -1.712   4.013 -27.139  1.00  2.160          C  
ATOM   1009  O   THR A  76      -1.747   2.898 -27.661  1.00  3.060          O  
ATOM   1010  CB  THR A  76      -4.031   4.720 -26.584  1.00  3.120          C  
ATOM   1011  OG1 THR A  76      -3.899   5.886 -27.422  1.00  3.120          O  
ATOM   1012  CG2 THR A  76      -4.995   5.031 -25.438  1.00  3.120          C  
ATOM   1013  H   THR A  76      -2.231   6.409 -25.549  1.00  2.690          H  
ATOM   1014  HA  THR A  76      -2.765   3.483 -25.367  1.00  2.660          H  
ATOM   1015  HB  THR A  76      -4.412   3.887 -27.175  1.00  3.740          H  
ATOM   1016  HG1 THR A  76      -3.529   5.626 -28.287  1.00  3.740          H  
ATOM   1017 1HG2 THR A  76      -5.971   5.290 -25.844  1.00  3.740          H  
ATOM   1018 2HG2 THR A  76      -5.089   4.152 -24.799  1.00  3.740          H  
ATOM   1019 3HG2 THR A  76      -4.621   5.864 -24.847  1.00  3.740          H  
ATOM   1020  N   GLY A  77      -0.847   4.950 -27.503  1.00  1.630          N  
ATOM   1021  CA  GLY A  77       0.103   4.763 -28.585  1.00  1.640          C  
ATOM   1022  C   GLY A  77      -0.225   5.539 -29.853  1.00  1.460          C  
ATOM   1023  O   GLY A  77      -1.326   5.440 -30.400  1.00  1.670          O  
ATOM   1024  H   GLY A  77      -0.867   5.843 -27.043  1.00  1.960          H  
ATOM   1025 1HA  GLY A  77       1.095   5.016 -28.238  1.00  1.970          H  
ATOM   1026 2HA  GLY A  77       0.134   3.708 -28.837  1.00  1.970          H  
ATOM   1027  N   THR A  78       0.744   6.314 -30.326  1.00  1.320          N  
ATOM   1028  CA  THR A  78       0.599   7.086 -31.549  1.00  1.370          C  
ATOM   1029  C   THR A  78       1.813   6.897 -32.416  1.00  1.300          C  
ATOM   1030  O   THR A  78       2.807   6.300 -31.994  1.00  1.240          O  
ATOM   1031  CB  THR A  78       0.398   8.593 -31.333  1.00  1.900          C  
ATOM   1032  OG1 THR A  78       0.013   9.155 -32.598  1.00  1.900          O  
ATOM   1033  CG2 THR A  78       1.704   9.277 -30.840  1.00  1.900          C  
ATOM   1034  H   THR A  78       1.598   6.378 -29.793  1.00  1.580          H  
ATOM   1035  HA  THR A  78      -0.260   6.707 -32.104  1.00  1.640          H  
ATOM   1036  HB  THR A  78      -0.396   8.752 -30.604  1.00  2.280          H  
ATOM   1037  HG1 THR A  78      -0.293  10.061 -32.466  1.00  2.280          H  
ATOM   1038 1HG2 THR A  78       1.528  10.341 -30.709  1.00  2.280          H  
ATOM   1039 2HG2 THR A  78       2.000   8.841 -29.886  1.00  2.280          H  
ATOM   1040 3HG2 THR A  78       2.507   9.146 -31.550  1.00  2.280          H  
ATOM   1041  N   ASP A  79       1.760   7.500 -33.592  1.00  1.520          N  
ATOM   1042  CA  ASP A  79       2.820   7.388 -34.588  1.00  1.610          C  
ATOM   1043  C   ASP A  79       3.914   8.457 -34.524  1.00  1.720          C  
ATOM   1044  O   ASP A  79       3.656   9.628 -34.818  1.00  2.100          O  
ATOM   1045  CB  ASP A  79       2.198   7.509 -35.985  1.00  2.220          C  
ATOM   1046  CG  ASP A  79       1.261   6.369 -36.424  1.00  2.220          C  
ATOM   1047  OD1 ASP A  79       1.344   5.262 -35.943  1.00  2.220          O  
ATOM   1048  OD2 ASP A  79       0.447   6.645 -37.269  1.00  2.220          O  
ATOM   1049  H   ASP A  79       0.912   8.028 -33.792  1.00  1.820          H  
ATOM   1050  HA  ASP A  79       3.295   6.413 -34.467  1.00  1.930          H  
ATOM   1051 1HB  ASP A  79       1.639   8.444 -36.039  1.00  2.660          H  
ATOM   1052 2HB  ASP A  79       3.005   7.582 -36.715  1.00  2.660          H  
ATOM   1053  N   THR A  80       5.146   8.057 -34.193  1.00  1.520          N  
ATOM   1054  CA  THR A  80       6.265   9.004 -34.156  1.00  1.690          C  
ATOM   1055  C   THR A  80       7.435   8.412 -34.935  1.00  1.560          C  
ATOM   1056  O   THR A  80       7.415   7.224 -35.277  1.00  1.420          O  
ATOM   1057  CB  THR A  80       6.721   9.353 -32.737  1.00  2.300          C  
ATOM   1058  OG1 THR A  80       7.290   8.196 -32.108  1.00  2.300          O  
ATOM   1059  CG2 THR A  80       5.544   9.838 -31.928  1.00  2.300          C  
ATOM   1060  H   THR A  80       5.313   7.084 -33.911  1.00  1.820          H  
ATOM   1061  HA  THR A  80       5.966   9.926 -34.652  1.00  2.030          H  
ATOM   1062  HB  THR A  80       7.461  10.142 -32.788  1.00  2.760          H  
ATOM   1063  HG1 THR A  80       8.119   7.966 -32.542  1.00  2.760          H  
ATOM   1064 1HG2 THR A  80       5.876  10.104 -30.934  1.00  2.760          H  
ATOM   1065 2HG2 THR A  80       5.107  10.711 -32.408  1.00  2.760          H  
ATOM   1066 3HG2 THR A  80       4.800   9.050 -31.863  1.00  2.760          H  
ATOM   1067  N   MET A  81       8.479   9.211 -35.205  1.00  1.760          N  
ATOM   1068  CA  MET A  81       9.618   8.660 -35.944  1.00  1.720          C  
ATOM   1069  C   MET A  81      10.999   8.960 -35.371  1.00  1.660          C  
ATOM   1070  O   MET A  81      11.194   9.914 -34.603  1.00  1.860          O  
ATOM   1071  CB  MET A  81       9.579   9.107 -37.405  1.00  2.420          C  
ATOM   1072  CG  MET A  81       8.326   8.665 -38.144  1.00  2.420          C  
ATOM   1073  SD  MET A  81       8.359   9.012 -39.897  1.00  2.420          S  
ATOM   1074  CE  MET A  81       9.377   7.641 -40.454  1.00  2.420          C  
ATOM   1075  H   MET A  81       8.475  10.180 -34.914  1.00  2.110          H  
ATOM   1076  HA  MET A  81       9.519   7.579 -35.931  1.00  2.060          H  
ATOM   1077 1HB  MET A  81       9.643  10.192 -37.460  1.00  2.910          H  
ATOM   1078 2HB  MET A  81      10.446   8.702 -37.917  1.00  2.910          H  
ATOM   1079 1HG  MET A  81       8.216   7.605 -38.007  1.00  2.910          H  
ATOM   1080 2HG  MET A  81       7.456   9.155 -37.721  1.00  2.910          H  
ATOM   1081 1HE  MET A  81       9.520   7.698 -41.534  1.00  2.910          H  
ATOM   1082 2HE  MET A  81      10.330   7.678 -39.969  1.00  2.910          H  
ATOM   1083 3HE  MET A  81       8.901   6.712 -40.209  1.00  2.910          H  
ATOM   1084  N   VAL A  82      11.945   8.095 -35.760  1.00  1.540          N  
ATOM   1085  CA  VAL A  82      13.366   8.178 -35.420  1.00  1.620          C  
ATOM   1086  C   VAL A  82      14.276   8.203 -36.633  1.00  1.790          C  
ATOM   1087  O   VAL A  82      14.237   7.296 -37.464  1.00  1.790          O  
ATOM   1088  CB  VAL A  82      13.768   6.970 -34.552  1.00  2.240          C  
ATOM   1089  CG1 VAL A  82      15.266   6.960 -34.231  1.00  2.240          C  
ATOM   1090  CG2 VAL A  82      13.012   7.035 -33.303  1.00  2.240          C  
ATOM   1091  H   VAL A  82      11.626   7.325 -36.359  1.00  1.850          H  
ATOM   1092  HA  VAL A  82      13.528   9.094 -34.851  1.00  1.940          H  
ATOM   1093  HB  VAL A  82      13.531   6.047 -35.087  1.00  2.680          H  
ATOM   1094 1HG1 VAL A  82      15.490   6.092 -33.613  1.00  2.680          H  
ATOM   1095 2HG1 VAL A  82      15.857   6.896 -35.149  1.00  2.680          H  
ATOM   1096 3HG1 VAL A  82      15.542   7.851 -33.706  1.00  2.680          H  
ATOM   1097 1HG2 VAL A  82      13.272   6.189 -32.707  1.00  2.680          H  
ATOM   1098 2HG2 VAL A  82      13.256   7.948 -32.784  1.00  2.680          H  
ATOM   1099 3HG2 VAL A  82      11.960   7.019 -33.515  1.00  2.680          H  
ATOM   1100  N   LYS A  83      15.122   9.224 -36.712  1.00  2.100          N  
ATOM   1101  CA  LYS A  83      16.062   9.372 -37.817  1.00  2.310          C  
ATOM   1102  C   LYS A  83      17.372   8.650 -37.536  1.00  1.990          C  
ATOM   1103  O   LYS A  83      17.755   8.477 -36.375  1.00  1.960          O  
ATOM   1104  CB  LYS A  83      16.359  10.847 -38.085  1.00  3.150          C  
ATOM   1105  CG  LYS A  83      15.174  11.668 -38.569  1.00  3.150          C  
ATOM   1106  CD  LYS A  83      15.576  13.120 -38.815  1.00  3.150          C  
ATOM   1107  CE  LYS A  83      14.395  13.959 -39.299  1.00  3.150          C  
ATOM   1108  NZ  LYS A  83      14.781  15.381 -39.534  1.00  3.150          N  
ATOM   1109  H   LYS A  83      15.108   9.923 -35.981  1.00  2.520          H  
ATOM   1110  HA  LYS A  83      15.627   8.935 -38.708  1.00  2.770          H  
ATOM   1111 1HB  LYS A  83      16.751  11.309 -37.182  1.00  3.780          H  
ATOM   1112 2HB  LYS A  83      17.137  10.915 -38.852  1.00  3.780          H  
ATOM   1113 1HG  LYS A  83      14.822  11.251 -39.506  1.00  3.780          H  
ATOM   1114 2HG  LYS A  83      14.366  11.621 -37.841  1.00  3.780          H  
ATOM   1115 1HD  LYS A  83      15.968  13.553 -37.893  1.00  3.780          H  
ATOM   1116 2HD  LYS A  83      16.363  13.149 -39.573  1.00  3.780          H  
ATOM   1117 1HE  LYS A  83      14.017  13.537 -40.228  1.00  3.780          H  
ATOM   1118 2HE  LYS A  83      13.606  13.927 -38.548  1.00  3.780          H  
ATOM   1119 1HZ  LYS A  83      13.975  15.902 -39.851  1.00  3.780          H  
ATOM   1120 2HZ  LYS A  83      15.124  15.787 -38.673  1.00  3.780          H  
ATOM   1121 3HZ  LYS A  83      15.505  15.423 -40.237  1.00  3.780          H  
ATOM   1122  N   ALA A  84      18.095   8.300 -38.598  1.00  2.060          N  
ATOM   1123  CA  ALA A  84      19.417   7.708 -38.443  1.00  1.970          C  
ATOM   1124  C   ALA A  84      20.425   8.264 -39.450  1.00  2.100          C  
ATOM   1125  O   ALA A  84      20.144   8.503 -40.638  1.00  2.320          O  
ATOM   1126  CB  ALA A  84      19.345   6.197 -38.570  1.00  2.790          C  
ATOM   1127  H   ALA A  84      17.674   8.431 -39.520  1.00  2.470          H  
ATOM   1128  HA  ALA A  84      19.777   7.955 -37.443  1.00  2.360          H  
ATOM   1129 1HB  ALA A  84      20.335   5.772 -38.412  1.00  3.350          H  
ATOM   1130 2HB  ALA A  84      18.656   5.808 -37.819  1.00  3.350          H  
ATOM   1131 3HB  ALA A  84      18.998   5.933 -39.543  1.00  3.350          H  
ATOM   1132  N   GLY A  85      21.660   8.394 -38.950  1.00  2.210          N  
ATOM   1133  CA  GLY A  85      22.829   8.913 -39.670  1.00  2.470          C  
ATOM   1134  C   GLY A  85      23.454   7.938 -40.652  1.00  2.430          C  
ATOM   1135  O   GLY A  85      24.583   7.477 -40.472  1.00  2.630          O  
ATOM   1136  H   GLY A  85      21.791   8.147 -37.979  1.00  2.650          H  
ATOM   1137 1HA  GLY A  85      22.537   9.815 -40.206  1.00  2.960          H  
ATOM   1138 2HA  GLY A  85      23.582   9.216 -38.945  1.00  2.960          H  
ATOM   1139  N   VAL A  86      22.701   7.643 -41.687  1.00  2.420          N  
ATOM   1140  CA  VAL A  86      23.096   6.728 -42.745  1.00  2.650          C  
ATOM   1141  C   VAL A  86      22.931   7.462 -44.071  1.00  2.960          C  
ATOM   1142  O   VAL A  86      22.448   8.594 -44.084  1.00  3.040          O  
ATOM   1143  CB  VAL A  86      22.246   5.444 -42.696  1.00  3.620          C  
ATOM   1144  CG1 VAL A  86      22.423   4.762 -41.339  1.00  3.620          C  
ATOM   1145  CG2 VAL A  86      20.818   5.768 -42.925  1.00  3.620          C  
ATOM   1146  H   VAL A  86      21.781   8.085 -41.694  1.00  2.900          H  
ATOM   1147  HA  VAL A  86      24.145   6.463 -42.617  1.00  3.180          H  
ATOM   1148  HB  VAL A  86      22.593   4.756 -43.463  1.00  4.340          H  
ATOM   1149 1HG1 VAL A  86      21.836   3.846 -41.309  1.00  4.340          H  
ATOM   1150 2HG1 VAL A  86      23.475   4.527 -41.186  1.00  4.340          H  
ATOM   1151 3HG1 VAL A  86      22.084   5.426 -40.547  1.00  4.340          H  
ATOM   1152 1HG2 VAL A  86      20.231   4.855 -42.888  1.00  4.340          H  
ATOM   1153 2HG2 VAL A  86      20.494   6.448 -42.158  1.00  4.340          H  
ATOM   1154 3HG2 VAL A  86      20.688   6.228 -43.888  1.00  4.340          H  
ATOM   1155  N   SER A  87      23.399   6.874 -45.171  1.00  3.310          N  
ATOM   1156  CA  SER A  87      23.237   7.522 -46.473  1.00  3.720          C  
ATOM   1157  C   SER A  87      22.300   6.724 -47.398  1.00  3.980          C  
ATOM   1158  O   SER A  87      22.607   5.568 -47.707  1.00  4.210          O  
ATOM   1159  CB  SER A  87      24.570   7.688 -47.159  1.00  5.040          C  
ATOM   1160  OG  SER A  87      24.397   8.238 -48.437  1.00  5.040          O  
ATOM   1161  H   SER A  87      23.828   5.962 -45.113  1.00  3.970          H  
ATOM   1162  HA  SER A  87      22.851   8.509 -46.284  1.00  4.460          H  
ATOM   1163 1HB  SER A  87      25.209   8.337 -46.564  1.00  6.050          H  
ATOM   1164 2HB  SER A  87      25.062   6.721 -47.239  1.00  6.050          H  
ATOM   1165  HG  SER A  87      25.277   8.301 -48.820  1.00  6.050          H  
ATOM   1166  N   THR A  88      21.149   7.290 -47.831  1.00  4.100          N  
ATOM   1167  CA  THR A  88      20.649   8.638 -47.528  1.00  3.940          C  
ATOM   1168  C   THR A  88      20.024   8.636 -46.150  1.00  3.450          C  
ATOM   1169  O   THR A  88      19.772   7.569 -45.602  1.00  3.420          O  
ATOM   1170  CB  THR A  88      19.607   9.080 -48.566  1.00  5.580          C  
ATOM   1171  OG1 THR A  88      18.475   8.198 -48.512  1.00  5.580          O  
ATOM   1172  CG2 THR A  88      20.221   9.033 -49.956  1.00  5.580          C  
ATOM   1173  H   THR A  88      20.546   6.728 -48.413  1.00  4.920          H  
ATOM   1174  HA  THR A  88      21.460   9.360 -47.565  1.00  4.730          H  
ATOM   1175  HB  THR A  88      19.277  10.095 -48.349  1.00  6.700          H  
ATOM   1176  HG1 THR A  88      17.963   8.357 -47.695  1.00  6.700          H  
ATOM   1177 1HG2 THR A  88      19.480   9.347 -50.690  1.00  6.700          H  
ATOM   1178 2HG2 THR A  88      21.079   9.704 -49.995  1.00  6.700          H  
ATOM   1179 3HG2 THR A  88      20.548   8.022 -50.185  1.00  6.700          H  
ATOM   1180  N   ASN A  89      19.726   9.815 -45.603  1.00  3.400          N  
ATOM   1181  CA  ASN A  89      19.129   9.890 -44.266  1.00  3.140          C  
ATOM   1182  C   ASN A  89      17.850   9.067 -44.246  1.00  2.900          C  
ATOM   1183  O   ASN A  89      17.045   9.144 -45.181  1.00  3.230          O  
ATOM   1184  CB  ASN A  89      18.874  11.342 -43.873  1.00  4.500          C  
ATOM   1185  CG  ASN A  89      18.524  11.536 -42.397  1.00  4.500          C  
ATOM   1186  OD1 ASN A  89      17.397  11.300 -41.949  1.00  4.500          O  
ATOM   1187  ND2 ASN A  89      19.503  11.987 -41.645  1.00  4.500          N  
ATOM   1188  H   ASN A  89      19.937  10.666 -46.102  1.00  4.080          H  
ATOM   1189  HA  ASN A  89      19.819   9.442 -43.545  1.00  3.770          H  
ATOM   1190 1HB  ASN A  89      19.758  11.936 -44.098  1.00  5.400          H  
ATOM   1191 2HB  ASN A  89      18.056  11.736 -44.473  1.00  5.400          H  
ATOM   1192 1HD2 ASN A  89      19.357  12.149 -40.669  1.00  5.400          H  
ATOM   1193 2HD2 ASN A  89      20.401  12.167 -42.049  1.00  5.400          H  
ATOM   1194  N   ILE A  90      17.679   8.255 -43.203  1.00  2.580          N  
ATOM   1195  CA  ILE A  90      16.503   7.388 -43.128  1.00  2.610          C  
ATOM   1196  C   ILE A  90      15.770   7.618 -41.833  1.00  2.070          C  
ATOM   1197  O   ILE A  90      16.362   8.082 -40.858  1.00  1.780          O  
ATOM   1198  CB  ILE A  90      16.910   5.888 -43.213  1.00  3.640          C  
ATOM   1199  CG1 ILE A  90      15.669   4.951 -43.440  1.00  3.640          C  
ATOM   1200  CG2 ILE A  90      17.558   5.483 -41.875  1.00  3.640          C  
ATOM   1201  CD1 ILE A  90      16.020   3.546 -43.891  1.00  3.640          C  
ATOM   1202  H   ILE A  90      18.380   8.277 -42.453  1.00  3.100          H  
ATOM   1203  HA  ILE A  90      15.831   7.626 -43.951  1.00  3.130          H  
ATOM   1204  HB  ILE A  90      17.623   5.755 -44.033  1.00  4.370          H  
ATOM   1205 1HG1 ILE A  90      15.112   4.843 -42.513  1.00  4.370          H  
ATOM   1206 2HG1 ILE A  90      15.025   5.397 -44.197  1.00  4.370          H  
ATOM   1207 1HG2 ILE A  90      17.892   4.455 -41.908  1.00  4.370          H  
ATOM   1208 2HG2 ILE A  90      18.390   6.120 -41.702  1.00  4.370          H  
ATOM   1209 3HG2 ILE A  90      16.860   5.587 -41.046  1.00  4.370          H  
ATOM   1210 1HD1 ILE A  90      15.100   2.974 -44.028  1.00  4.370          H  
ATOM   1211 2HD1 ILE A  90      16.561   3.596 -44.838  1.00  4.370          H  
ATOM   1212 3HD1 ILE A  90      16.636   3.047 -43.153  1.00  4.370          H  
ATOM   1213  N   SER A  91      14.491   7.271 -41.810  1.00  2.300          N  
ATOM   1214  CA  SER A  91      13.738   7.320 -40.579  1.00  2.020          C  
ATOM   1215  C   SER A  91      12.728   6.188 -40.546  1.00  2.050          C  
ATOM   1216  O   SER A  91      12.225   5.751 -41.588  1.00  2.630          O  
ATOM   1217  CB  SER A  91      13.046   8.663 -40.446  1.00  2.940          C  
ATOM   1218  OG  SER A  91      12.104   8.850 -41.465  1.00  2.940          O  
ATOM   1219  H   SER A  91      14.034   6.943 -42.649  1.00  2.760          H  
ATOM   1220  HA  SER A  91      14.429   7.181 -39.757  1.00  2.420          H  
ATOM   1221 1HB  SER A  91      12.558   8.723 -39.473  1.00  3.530          H  
ATOM   1222 2HB  SER A  91      13.786   9.450 -40.487  1.00  3.530          H  
ATOM   1223  HG  SER A  91      11.680   9.690 -41.279  1.00  3.530          H  
ATOM   1224  N   THR A  92      12.419   5.726 -39.333  1.00  1.650          N  
ATOM   1225  CA  THR A  92      11.440   4.662 -39.130  1.00  1.860          C  
ATOM   1226  C   THR A  92      10.352   5.010 -38.123  1.00  1.540          C  
ATOM   1227  O   THR A  92      10.522   5.889 -37.272  1.00  1.380          O  
ATOM   1228  CB  THR A  92      12.164   3.352 -38.718  1.00  2.520          C  
ATOM   1229  OG1 THR A  92      12.913   3.551 -37.486  1.00  2.520          O  
ATOM   1230  CG2 THR A  92      13.147   2.935 -39.833  1.00  2.520          C  
ATOM   1231  H   THR A  92      12.920   6.124 -38.533  1.00  1.980          H  
ATOM   1232  HA  THR A  92      10.946   4.477 -40.081  1.00  2.230          H  
ATOM   1233  HB  THR A  92      11.430   2.561 -38.566  1.00  3.020          H  
ATOM   1234  HG1 THR A  92      12.338   3.579 -36.683  1.00  3.020          H  
ATOM   1235 1HG2 THR A  92      13.647   2.014 -39.545  1.00  3.020          H  
ATOM   1236 2HG2 THR A  92      12.597   2.780 -40.761  1.00  3.020          H  
ATOM   1237 3HG2 THR A  92      13.892   3.711 -39.982  1.00  3.020          H  
ATOM   1238  N   LYS A  93       9.217   4.298 -38.227  1.00  1.710          N  
ATOM   1239  CA  LYS A  93       8.075   4.508 -37.333  1.00  1.590          C  
ATOM   1240  C   LYS A  93       8.090   3.638 -36.092  1.00  1.470          C  
ATOM   1241  O   LYS A  93       8.402   2.444 -36.147  1.00  1.640          O  
ATOM   1242  CB  LYS A  93       6.754   4.277 -38.073  1.00  2.270          C  
ATOM   1243  CG  LYS A  93       6.463   5.276 -39.175  1.00  2.270          C  
ATOM   1244  CD  LYS A  93       5.112   5.031 -39.822  1.00  2.270          C  
ATOM   1245  CE  LYS A  93       4.833   6.058 -40.917  1.00  2.270          C  
ATOM   1246  NZ  LYS A  93       3.512   5.826 -41.574  1.00  2.270          N  
ATOM   1247  H   LYS A  93       9.155   3.586 -38.942  1.00  2.050          H  
ATOM   1248  HA  LYS A  93       8.098   5.540 -36.991  1.00  1.910          H  
ATOM   1249 1HB  LYS A  93       6.751   3.278 -38.509  1.00  2.730          H  
ATOM   1250 2HB  LYS A  93       5.932   4.324 -37.355  1.00  2.730          H  
ATOM   1251 1HG  LYS A  93       6.477   6.281 -38.764  1.00  2.730          H  
ATOM   1252 2HG  LYS A  93       7.231   5.196 -39.934  1.00  2.730          H  
ATOM   1253 1HD  LYS A  93       5.088   4.031 -40.257  1.00  2.730          H  
ATOM   1254 2HD  LYS A  93       4.326   5.100 -39.065  1.00  2.730          H  
ATOM   1255 1HE  LYS A  93       4.839   7.055 -40.477  1.00  2.730          H  
ATOM   1256 2HE  LYS A  93       5.618   6.000 -41.670  1.00  2.730          H  
ATOM   1257 1HZ  LYS A  93       3.363   6.524 -42.290  1.00  2.730          H  
ATOM   1258 2HZ  LYS A  93       3.500   4.907 -41.995  1.00  2.730          H  
ATOM   1259 3HZ  LYS A  93       2.772   5.889 -40.885  1.00  2.730          H  
ATOM   1260  N   HIS A  94       7.681   4.250 -34.982  1.00  1.310          N  
ATOM   1261  CA  HIS A  94       7.593   3.600 -33.683  1.00  1.250          C  
ATOM   1262  C   HIS A  94       6.326   4.035 -32.937  1.00  1.190          C  
ATOM   1263  O   HIS A  94       5.852   5.158 -33.119  1.00  1.180          O  
ATOM   1264  CB  HIS A  94       8.836   3.972 -32.881  1.00  1.770          C  
ATOM   1265  CG  HIS A  94      10.086   3.573 -33.589  1.00  1.770          C  
ATOM   1266  ND1 HIS A  94      10.576   2.285 -33.581  1.00  1.770          N  
ATOM   1267  CD2 HIS A  94      10.917   4.293 -34.371  1.00  1.770          C  
ATOM   1268  CE1 HIS A  94      11.676   2.247 -34.309  1.00  1.770          C  
ATOM   1269  NE2 HIS A  94      11.892   3.449 -34.810  1.00  1.770          N  
ATOM   1270  H   HIS A  94       7.454   5.246 -35.051  1.00  1.570          H  
ATOM   1271  HA  HIS A  94       7.561   2.520 -33.808  1.00  1.500          H  
ATOM   1272 1HB  HIS A  94       8.857   5.053 -32.728  1.00  2.130          H  
ATOM   1273 2HB  HIS A  94       8.813   3.507 -31.911  1.00  2.130          H  
ATOM   1274  HD1 HIS A  94       9.963   1.494 -33.645  1.00  2.130          H  
ATOM   1275  HD2 HIS A  94      10.910   5.332 -34.683  1.00  2.130          H  
ATOM   1276  HE1 HIS A  94      12.227   1.315 -34.428  1.00  2.130          H  
ATOM   1277  N   GLN A  95       5.772   3.149 -32.101  1.00  1.240          N  
ATOM   1278  CA  GLN A  95       4.611   3.523 -31.285  1.00  1.220          C  
ATOM   1279  C   GLN A  95       5.011   3.981 -29.888  1.00  1.140          C  
ATOM   1280  O   GLN A  95       5.777   3.292 -29.212  1.00  1.380          O  
ATOM   1281  CB  GLN A  95       3.637   2.352 -31.179  1.00  1.720          C  
ATOM   1282  CG  GLN A  95       3.089   1.909 -32.488  1.00  1.720          C  
ATOM   1283  CD  GLN A  95       2.221   2.968 -33.104  1.00  1.720          C  
ATOM   1284  OE1 GLN A  95       1.206   3.371 -32.521  1.00  1.720          O  
ATOM   1285  NE2 GLN A  95       2.622   3.426 -34.278  1.00  1.720          N  
ATOM   1286  H   GLN A  95       6.162   2.220 -32.029  1.00  1.490          H  
ATOM   1287  HA  GLN A  95       4.107   4.350 -31.772  1.00  1.460          H  
ATOM   1288 1HB  GLN A  95       4.121   1.505 -30.692  1.00  2.060          H  
ATOM   1289 2HB  GLN A  95       2.791   2.650 -30.568  1.00  2.060          H  
ATOM   1290 1HG  GLN A  95       3.909   1.707 -33.174  1.00  2.060          H  
ATOM   1291 2HG  GLN A  95       2.489   1.011 -32.342  1.00  2.060          H  
ATOM   1292 1HE2 GLN A  95       2.088   4.147 -34.777  1.00  2.060          H  
ATOM   1293 2HE2 GLN A  95       3.445   3.069 -34.703  1.00  2.060          H  
ATOM   1294  N   CYS A  96       4.444   5.097 -29.446  1.00  1.020          N  
ATOM   1295  CA  CYS A  96       4.720   5.665 -28.106  1.00  1.130          C  
ATOM   1296  C   CYS A  96       3.565   6.556 -27.666  1.00  1.100          C  
ATOM   1297  O   CYS A  96       2.636   6.761 -28.436  1.00  1.130          O  
ATOM   1298  CB  CYS A  96       6.031   6.433 -28.120  1.00  1.540          C  
ATOM   1299  SG  CYS A  96       6.004   7.824 -29.139  1.00  1.540          S  
ATOM   1300  H   CYS A  96       3.828   5.582 -30.117  1.00  1.220          H  
ATOM   1301  HA  CYS A  96       4.828   4.842 -27.408  1.00  1.360          H  
ATOM   1302 1HB  CYS A  96       6.284   6.760 -27.123  1.00  1.850          H  
ATOM   1303 2HB  CYS A  96       6.837   5.786 -28.453  1.00  1.850          H  
ATOM   1304  HG  CYS A  96       5.970   7.165 -30.302  1.00  1.850          H  
ATOM   1305  N   ILE A  97       3.532   7.146 -26.469  1.00  1.280          N  
ATOM   1306  CA  ILE A  97       3.831   7.630 -25.125  1.00  1.420          C  
ATOM   1307  C   ILE A  97       4.314   9.068 -25.350  1.00  1.410          C  
ATOM   1308  O   ILE A  97       5.497   9.365 -25.200  1.00  1.550          O  
ATOM   1309  CB  ILE A  97       4.944   6.880 -24.355  1.00  1.930          C  
ATOM   1310  CG1 ILE A  97       4.741   5.340 -24.224  1.00  1.930          C  
ATOM   1311  CG2 ILE A  97       4.993   7.469 -22.935  1.00  1.930          C  
ATOM   1312  CD1 ILE A  97       3.606   4.851 -23.516  1.00  1.930          C  
ATOM   1313  H   ILE A  97       4.421   6.672 -26.373  1.00  1.540          H  
ATOM   1314  HA  ILE A  97       2.926   7.657 -24.523  1.00  1.700          H  
ATOM   1315  HB  ILE A  97       5.893   7.046 -24.837  1.00  2.320          H  
ATOM   1316 1HG1 ILE A  97       4.689   4.936 -25.196  1.00  2.320          H  
ATOM   1317 2HG1 ILE A  97       5.608   4.949 -23.740  1.00  2.320          H  
ATOM   1318 1HG2 ILE A  97       5.800   6.993 -22.379  1.00  2.320          H  
ATOM   1319 2HG2 ILE A  97       5.173   8.516 -22.989  1.00  2.320          H  
ATOM   1320 3HG2 ILE A  97       4.057   7.321 -22.415  1.00  2.320          H  
ATOM   1321 1HD1 ILE A  97       3.616   3.776 -23.511  1.00  2.320          H  
ATOM   1322 2HD1 ILE A  97       3.634   5.181 -22.497  1.00  2.320          H  
ATOM   1323 3HD1 ILE A  97       2.722   5.201 -24.012  1.00  2.320          H  
ATOM   1324  N   THR A  98       3.400   9.958 -25.749  1.00  1.510          N  
ATOM   1325  CA  THR A  98       3.723  11.361 -26.004  1.00  1.690          C  
ATOM   1326  C   THR A  98       2.711  12.163 -25.231  1.00  1.830          C  
ATOM   1327  O   THR A  98       2.912  13.318 -24.836  1.00  2.430          O  
ATOM   1328  CB  THR A  98       3.532  11.711 -27.486  1.00  2.290          C  
ATOM   1329  OG1 THR A  98       2.126  11.628 -27.800  1.00  2.290          O  
ATOM   1330  CG2 THR A  98       4.272  10.715 -28.341  1.00  2.290          C  
ATOM   1331  H   THR A  98       2.441   9.671 -25.884  1.00  1.810          H  
ATOM   1332  HA  THR A  98       4.733  11.594 -25.661  1.00  2.030          H  
ATOM   1333  HB  THR A  98       3.898  12.720 -27.676  1.00  2.750          H  
ATOM   1334  HG1 THR A  98       1.977  11.954 -28.696  1.00  2.750          H  
ATOM   1335 1HG2 THR A  98       4.119  10.963 -29.387  1.00  2.750          H  
ATOM   1336 2HG2 THR A  98       5.333  10.750 -28.105  1.00  2.750          H  
ATOM   1337 3HG2 THR A  98       3.889   9.716 -28.159  1.00  2.750          H  
ATOM   1338  N   ALA A  99       1.633  11.442 -24.956  1.00  1.850          N  
ATOM   1339  CA  ALA A  99       0.385  11.910 -24.362  1.00  2.140          C  
ATOM   1340  C   ALA A  99       0.581  12.510 -22.998  1.00  1.630          C  
ATOM   1341  O   ALA A  99      -0.246  13.288 -22.527  1.00  1.630          O  
ATOM   1342  CB  ALA A  99      -0.598  10.765 -24.266  1.00  2.880          C  
ATOM   1343  H   ALA A  99       1.679  10.496 -25.311  1.00  2.220          H  
ATOM   1344  HA  ALA A  99      -0.026  12.679 -25.018  1.00  2.570          H  
ATOM   1345 1HB  ALA A  99      -1.516  11.154 -23.875  1.00  3.460          H  
ATOM   1346 2HB  ALA A  99      -0.775  10.349 -25.253  1.00  3.460          H  
ATOM   1347 3HB  ALA A  99      -0.209   9.996 -23.608  1.00  3.460          H  
ATOM   1348  N   MET A 100       1.696  12.188 -22.370  1.00  1.640          N  
ATOM   1349  CA  MET A 100       2.020  12.598 -21.019  1.00  1.650          C  
ATOM   1350  C   MET A 100       1.957  14.109 -20.835  1.00  1.650          C  
ATOM   1351  O   MET A 100       1.551  14.599 -19.761  1.00  1.580          O  
ATOM   1352  CB  MET A 100       3.400  12.059 -20.685  1.00  2.310          C  
ATOM   1353  CG  MET A 100       3.463  10.526 -20.695  1.00  2.310          C  
ATOM   1354  SD  MET A 100       2.291   9.799 -19.572  1.00  2.310          S  
ATOM   1355  CE  MET A 100       0.942   9.294 -20.607  1.00  2.310          C  
ATOM   1356  H   MET A 100       2.339  11.599 -22.874  1.00  1.970          H  
ATOM   1357  HA  MET A 100       1.304  12.166 -20.328  1.00  1.980          H  
ATOM   1358 1HB  MET A 100       4.129  12.442 -21.400  1.00  2.770          H  
ATOM   1359 2HB  MET A 100       3.698  12.407 -19.691  1.00  2.770          H  
ATOM   1360 1HG  MET A 100       3.270  10.142 -21.691  1.00  2.770          H  
ATOM   1361 2HG  MET A 100       4.458  10.209 -20.396  1.00  2.770          H  
ATOM   1362 1HE  MET A 100       0.158   8.861 -19.986  1.00  2.770          H  
ATOM   1363 2HE  MET A 100       0.538  10.114 -21.137  1.00  2.770          H  
ATOM   1364 3HE  MET A 100       1.304   8.575 -21.310  1.00  2.770          H  
ATOM   1365  N   LYS A 101       2.214  14.867 -21.915  1.00  2.040          N  
ATOM   1366  CA  LYS A 101       2.147  16.324 -21.825  1.00  2.290          C  
ATOM   1367  C   LYS A 101       0.735  16.815 -21.417  1.00  2.360          C  
ATOM   1368  O   LYS A 101       0.588  17.944 -20.950  1.00  2.440          O  
ATOM   1369  CB  LYS A 101       2.614  16.953 -23.145  1.00  3.110          C  
ATOM   1370  CG  LYS A 101       1.704  16.714 -24.343  1.00  3.110          C  
ATOM   1371  CD  LYS A 101       2.289  17.308 -25.628  1.00  3.110          C  
ATOM   1372  CE  LYS A 101       1.355  17.082 -26.816  1.00  3.110          C  
ATOM   1373  NZ  LYS A 101       1.926  17.623 -28.085  1.00  3.110          N  
ATOM   1374  H   LYS A 101       2.516  14.431 -22.796  1.00  2.450          H  
ATOM   1375  HA  LYS A 101       2.843  16.641 -21.044  1.00  2.750          H  
ATOM   1376 1HB  LYS A 101       2.712  18.029 -23.015  1.00  3.730          H  
ATOM   1377 2HB  LYS A 101       3.600  16.562 -23.397  1.00  3.730          H  
ATOM   1378 1HG  LYS A 101       1.527  15.643 -24.475  1.00  3.730          H  
ATOM   1379 2HG  LYS A 101       0.767  17.198 -24.159  1.00  3.730          H  
ATOM   1380 1HD  LYS A 101       2.442  18.379 -25.495  1.00  3.730          H  
ATOM   1381 2HD  LYS A 101       3.252  16.841 -25.839  1.00  3.730          H  
ATOM   1382 1HE  LYS A 101       1.183  16.011 -26.934  1.00  3.730          H  
ATOM   1383 2HE  LYS A 101       0.401  17.574 -26.618  1.00  3.730          H  
ATOM   1384 1HZ  LYS A 101       1.281  17.454 -28.845  1.00  3.730          H  
ATOM   1385 2HZ  LYS A 101       2.080  18.618 -27.992  1.00  3.730          H  
ATOM   1386 3HZ  LYS A 101       2.804  17.164 -28.282  1.00  3.730          H  
ATOM   1387  N   GLU A 102      -0.300  15.981 -21.629  1.00  2.560          N  
ATOM   1388  CA  GLU A 102      -1.689  16.275 -21.241  1.00  2.980          C  
ATOM   1389  C   GLU A 102      -2.224  15.257 -20.209  1.00  2.870          C  
ATOM   1390  O   GLU A 102      -3.106  15.574 -19.407  1.00  3.260          O  
ATOM   1391  CB  GLU A 102      -2.632  16.302 -22.455  1.00  4.000          C  
ATOM   1392  CG  GLU A 102      -2.377  17.428 -23.461  1.00  4.000          C  
ATOM   1393  CD  GLU A 102      -3.349  17.426 -24.622  1.00  4.000          C  
ATOM   1394  OE1 GLU A 102      -4.176  16.548 -24.674  1.00  4.000          O  
ATOM   1395  OE2 GLU A 102      -3.259  18.301 -25.451  1.00  4.000          O  
ATOM   1396  H   GLU A 102      -0.104  15.073 -22.046  1.00  3.070          H  
ATOM   1397  HA  GLU A 102      -1.710  17.260 -20.775  1.00  3.580          H  
ATOM   1398 1HB  GLU A 102      -2.550  15.352 -22.991  1.00  4.800          H  
ATOM   1399 2HB  GLU A 102      -3.660  16.391 -22.109  1.00  4.800          H  
ATOM   1400 1HG  GLU A 102      -2.439  18.384 -22.945  1.00  4.800          H  
ATOM   1401 2HG  GLU A 102      -1.384  17.325 -23.843  1.00  4.800          H  
ATOM   1402  N   TYR A 103      -1.709  14.020 -20.265  1.00  2.560          N  
ATOM   1403  CA  TYR A 103      -2.158  12.894 -19.437  1.00  2.750          C  
ATOM   1404  C   TYR A 103      -1.624  12.887 -17.997  1.00  2.650          C  
ATOM   1405  O   TYR A 103      -2.221  12.262 -17.099  1.00  3.130          O  
ATOM   1406  CB  TYR A 103      -1.833  11.593 -20.147  1.00  3.770          C  
ATOM   1407  CG  TYR A 103      -2.780  11.204 -21.309  1.00  3.770          C  
ATOM   1408  CD1 TYR A 103      -3.637  12.134 -21.916  1.00  3.770          C  
ATOM   1409  CD2 TYR A 103      -2.805   9.887 -21.751  1.00  3.770          C  
ATOM   1410  CE1 TYR A 103      -4.474  11.740 -22.923  1.00  3.770          C  
ATOM   1411  CE2 TYR A 103      -3.662   9.510 -22.757  1.00  3.770          C  
ATOM   1412  CZ  TYR A 103      -4.486  10.430 -23.339  1.00  3.770          C  
ATOM   1413  OH  TYR A 103      -5.343  10.046 -24.340  1.00  3.770          O  
ATOM   1414  H   TYR A 103      -1.004  13.833 -20.969  1.00  3.070          H  
ATOM   1415  HA  TYR A 103      -3.240  12.961 -19.355  1.00  3.300          H  
ATOM   1416 1HB  TYR A 103      -0.867  11.689 -20.554  1.00  4.530          H  
ATOM   1417 2HB  TYR A 103      -1.792  10.797 -19.438  1.00  4.530          H  
ATOM   1418  HD1 TYR A 103      -3.666  13.168 -21.615  1.00  4.530          H  
ATOM   1419  HD2 TYR A 103      -2.154   9.151 -21.301  1.00  4.530          H  
ATOM   1420  HE1 TYR A 103      -5.139  12.467 -23.390  1.00  4.530          H  
ATOM   1421  HE2 TYR A 103      -3.689   8.480 -23.098  1.00  4.530          H  
ATOM   1422  HH  TYR A 103      -5.230   9.107 -24.508  1.00  4.530          H  
ATOM   1423  N   GLU A 104      -0.461  13.520 -17.776  1.00  2.300          N  
ATOM   1424  CA  GLU A 104       0.128  13.661 -16.455  1.00  2.360          C  
ATOM   1425  C   GLU A 104       0.303  15.142 -16.260  1.00  2.310          C  
ATOM   1426  O   GLU A 104       0.414  15.644 -15.142  1.00  2.450          O  
ATOM   1427  CB  GLU A 104       1.444  12.915 -16.309  1.00  3.280          C  
ATOM   1428  CG  GLU A 104       1.301  11.424 -16.390  1.00  3.280          C  
ATOM   1429  CD  GLU A 104       2.594  10.725 -16.159  1.00  3.280          C  
ATOM   1430  OE1 GLU A 104       3.596  11.397 -16.030  1.00  3.280          O  
ATOM   1431  OE2 GLU A 104       2.588   9.527 -16.106  1.00  3.280          O  
ATOM   1432  H   GLU A 104       0.051  13.976 -18.533  1.00  2.760          H  
ATOM   1433  HA  GLU A 104      -0.564  13.293 -15.702  1.00  2.830          H  
ATOM   1434 1HB  GLU A 104       2.131  13.233 -17.100  1.00  3.940          H  
ATOM   1435 2HB  GLU A 104       1.904  13.166 -15.352  1.00  3.940          H  
ATOM   1436 1HG  GLU A 104       0.584  11.101 -15.632  1.00  3.940          H  
ATOM   1437 2HG  GLU A 104       0.895  11.155 -17.361  1.00  3.940          H  
ATOM   1438  N   SER A 105       0.332  15.812 -17.409  1.00  2.410          N  
ATOM   1439  CA  SER A 105       0.586  17.248 -17.553  1.00  2.660          C  
ATOM   1440  C   SER A 105       1.954  17.600 -17.007  1.00  2.860          C  
ATOM   1441  O   SER A 105       2.131  18.599 -16.301  1.00  3.190          O  
ATOM   1442  CB  SER A 105      -0.472  18.090 -16.842  1.00  3.620          C  
ATOM   1443  OG  SER A 105      -1.758  17.873 -17.360  1.00  3.620          O  
ATOM   1444  H   SER A 105       0.259  15.231 -18.248  1.00  2.890          H  
ATOM   1445  HA  SER A 105       0.566  17.496 -18.609  1.00  3.190          H  
ATOM   1446 1HB  SER A 105      -0.468  17.872 -15.778  1.00  4.350          H  
ATOM   1447 2HB  SER A 105      -0.215  19.141 -16.950  1.00  4.350          H  
ATOM   1448  HG  SER A 105      -2.341  18.434 -16.853  1.00  4.350          H  
ATOM   1449  N   LYS A 106       2.933  16.762 -17.346  1.00  3.120          N  
ATOM   1450  CA  LYS A 106       4.304  16.969 -16.879  1.00  3.950          C  
ATOM   1451  C   LYS A 106       5.386  16.769 -17.922  1.00  4.870          C  
ATOM   1452  O   LYS A 106       5.311  15.883 -18.775  1.00  5.220          O  
ATOM   1453  CB  LYS A 106       4.618  16.060 -15.685  1.00  5.200          C  
ATOM   1454  CG  LYS A 106       3.797  16.299 -14.396  1.00  5.200          C  
ATOM   1455  CD  LYS A 106       4.200  17.621 -13.747  1.00  5.200          C  
ATOM   1456  CE  LYS A 106       3.535  17.871 -12.415  1.00  5.200          C  
ATOM   1457  NZ  LYS A 106       3.889  19.236 -11.915  1.00  5.200          N  
ATOM   1458  H   LYS A 106       2.670  15.994 -17.971  1.00  3.740          H  
ATOM   1459  HA  LYS A 106       4.392  18.003 -16.556  1.00  4.740          H  
ATOM   1460 1HB  LYS A 106       4.464  15.019 -15.984  1.00  6.240          H  
ATOM   1461 2HB  LYS A 106       5.675  16.171 -15.431  1.00  6.240          H  
ATOM   1462 1HG  LYS A 106       2.743  16.324 -14.624  1.00  6.240          H  
ATOM   1463 2HG  LYS A 106       3.970  15.489 -13.698  1.00  6.240          H  
ATOM   1464 1HD  LYS A 106       5.286  17.640 -13.601  1.00  6.240          H  
ATOM   1465 2HD  LYS A 106       3.929  18.447 -14.393  1.00  6.240          H  
ATOM   1466 1HE  LYS A 106       2.454  17.789 -12.511  1.00  6.240          H  
ATOM   1467 2HE  LYS A 106       3.883  17.133 -11.703  1.00  6.240          H  
ATOM   1468 1HZ  LYS A 106       3.470  19.416 -11.017  1.00  6.240          H  
ATOM   1469 2HZ  LYS A 106       4.927  19.298 -11.843  1.00  6.240          H  
ATOM   1470 3HZ  LYS A 106       3.572  19.926 -12.573  1.00  6.240          H  
ATOM   1471  N   SER A 107       6.422  17.597 -17.804  1.00  5.520          N  
ATOM   1472  CA  SER A 107       7.615  17.541 -18.629  1.00  6.590          C  
ATOM   1473  C   SER A 107       8.751  16.840 -17.889  1.00  6.860          C  
ATOM   1474  O   SER A 107       8.703  16.639 -16.660  1.00  6.960          O  
ATOM   1475  CB  SER A 107       8.074  18.933 -18.973  1.00  8.800          C  
ATOM   1476  OG  SER A 107       8.624  19.511 -17.833  1.00  8.800          O  
ATOM   1477  H   SER A 107       6.393  18.312 -17.089  1.00  6.620          H  
ATOM   1478  HA  SER A 107       7.390  16.984 -19.541  1.00  7.910          H  
ATOM   1479 1HB  SER A 107       8.813  18.909 -19.772  1.00 10.560          H  
ATOM   1480 2HB  SER A 107       7.231  19.529 -19.317  1.00 10.560          H  
ATOM   1481  HG  SER A 107       8.855  20.456 -18.049  1.00 10.560          H  
ATOM   1482  N   LEU A 108       9.833  16.590 -18.624  1.00  7.190          N  
ATOM   1483  CA  LEU A 108      11.010  15.918 -18.093  1.00  7.590          C  
ATOM   1484  C   LEU A 108      11.880  16.855 -17.273  1.00  8.010          C  
ATOM   1485  O   LEU A 108      12.915  16.454 -16.737  1.00  8.340          O  
ATOM   1486  CB  LEU A 108      11.825  15.335 -19.252  1.00 10.470          C  
ATOM   1487  CG  LEU A 108      11.140  14.208 -20.087  1.00 10.470          C  
ATOM   1488  CD1 LEU A 108      12.012  13.873 -21.282  1.00 10.470          C  
ATOM   1489  CD2 LEU A 108      10.943  12.972 -19.220  1.00 10.470          C  
ATOM   1490  H   LEU A 108       9.810  16.824 -19.607  1.00  8.630          H  
ATOM   1491  HA  LEU A 108      10.680  15.125 -17.436  1.00  9.110          H  
ATOM   1492 1HB  LEU A 108      12.088  16.144 -19.928  1.00 12.560          H  
ATOM   1493 2HB  LEU A 108      12.749  14.922 -18.842  1.00 12.560          H  
ATOM   1494  HG  LEU A 108      10.175  14.544 -20.453  1.00 12.560          H  
ATOM   1495 1HD1 LEU A 108      11.541  13.081 -21.868  1.00 12.560          H  
ATOM   1496 2HD1 LEU A 108      12.135  14.756 -21.904  1.00 12.560          H  
ATOM   1497 3HD1 LEU A 108      12.980  13.540 -20.951  1.00 12.560          H  
ATOM   1498 1HD2 LEU A 108      10.489  12.191 -19.798  1.00 12.560          H  
ATOM   1499 2HD2 LEU A 108      11.874  12.633 -18.849  1.00 12.560          H  
ATOM   1500 3HD2 LEU A 108      10.329  13.185 -18.401  1.00 12.560          H  
ATOM   1501  N   GLU A 109      11.452  18.117 -17.194  1.00  8.170          N  
ATOM   1502  CA  GLU A 109      12.096  19.145 -16.409  1.00  8.680          C  
ATOM   1503  C   GLU A 109      11.966  18.780 -14.934  1.00  8.220          C  
ATOM   1504  O   GLU A 109      12.847  19.085 -14.131  1.00  8.750          O  
ATOM   1505  CB  GLU A 109      11.431  20.486 -16.695  1.00 11.950          C  
ATOM   1506  CG  GLU A 109      11.658  20.993 -18.127  1.00 11.950          C  
ATOM   1507  CD  GLU A 109      10.740  22.115 -18.508  1.00 11.950          C  
ATOM   1508  OE1 GLU A 109       9.635  22.126 -18.004  1.00 11.950          O  
ATOM   1509  OE2 GLU A 109      11.122  22.949 -19.291  1.00 11.950          O  
ATOM   1510  H   GLU A 109      10.593  18.377 -17.673  1.00  9.800          H  
ATOM   1511  HA  GLU A 109      13.152  19.192 -16.673  1.00 10.420          H  
ATOM   1512 1HB  GLU A 109      10.379  20.429 -16.476  1.00 14.340          H  
ATOM   1513 2HB  GLU A 109      11.849  21.234 -16.022  1.00 14.340          H  
ATOM   1514 1HG  GLU A 109      12.688  21.334 -18.217  1.00 14.340          H  
ATOM   1515 2HG  GLU A 109      11.519  20.164 -18.820  1.00 14.340          H  
ATOM   1516  N   GLU A 110      10.827  18.160 -14.567  1.00  7.370          N  
ATOM   1517  CA  GLU A 110      10.586  17.767 -13.186  1.00  7.070          C  
ATOM   1518  C   GLU A 110      10.715  16.259 -13.000  1.00  7.100          C  
ATOM   1519  O   GLU A 110      11.141  15.795 -11.939  1.00  7.400          O  
ATOM   1520  CB  GLU A 110       9.197  18.216 -12.717  1.00 10.020          C  
ATOM   1521  CG  GLU A 110       8.992  19.733 -12.639  1.00 10.020          C  
ATOM   1522  CD  GLU A 110       7.580  20.109 -12.208  1.00 10.020          C  
ATOM   1523  OE1 GLU A 110       6.764  19.220 -12.099  1.00 10.020          O  
ATOM   1524  OE2 GLU A 110       7.320  21.266 -11.990  1.00 10.020          O  
ATOM   1525  H   GLU A 110      10.116  17.925 -15.265  1.00  8.840          H  
ATOM   1526  HA  GLU A 110      11.332  18.248 -12.554  1.00  8.480          H  
ATOM   1527 1HB  GLU A 110       8.445  17.815 -13.402  1.00 12.020          H  
ATOM   1528 2HB  GLU A 110       8.995  17.796 -11.732  1.00 12.020          H  
ATOM   1529 1HG  GLU A 110       9.704  20.148 -11.926  1.00 12.020          H  
ATOM   1530 2HG  GLU A 110       9.204  20.168 -13.617  1.00 12.020          H  
ATOM   1531  N   LEU A 111      10.330  15.483 -14.019  1.00  7.050          N  
ATOM   1532  CA  LEU A 111      10.349  14.033 -13.890  1.00  7.270          C  
ATOM   1533  C   LEU A 111      11.334  13.352 -14.837  1.00  8.190          C  
ATOM   1534  O   LEU A 111      11.085  13.201 -16.027  1.00  8.560          O  
ATOM   1535  CB  LEU A 111       8.930  13.533 -14.119  1.00 10.090          C  
ATOM   1536  CG  LEU A 111       7.846  14.082 -13.154  1.00 10.090          C  
ATOM   1537  CD1 LEU A 111       6.506  13.637 -13.647  1.00 10.090          C  
ATOM   1538  CD2 LEU A 111       8.084  13.574 -11.745  1.00 10.090          C  
ATOM   1539  H   LEU A 111       9.976  15.899 -14.884  1.00  8.460          H  
ATOM   1540  HA  LEU A 111      10.664  13.783 -12.884  1.00  8.720          H  
ATOM   1541 1HB  LEU A 111       8.643  13.859 -15.084  1.00 12.110          H  
ATOM   1542 2HB  LEU A 111       8.918  12.446 -14.094  1.00 12.110          H  
ATOM   1543  HG  LEU A 111       7.863  15.171 -13.152  1.00 12.110          H  
ATOM   1544 1HD1 LEU A 111       5.729  14.015 -12.987  1.00 12.110          H  
ATOM   1545 2HD1 LEU A 111       6.349  14.020 -14.644  1.00 12.110          H  
ATOM   1546 3HD1 LEU A 111       6.466  12.568 -13.678  1.00 12.110          H  
ATOM   1547 1HD2 LEU A 111       7.300  13.955 -11.084  1.00 12.110          H  
ATOM   1548 2HD2 LEU A 111       8.056  12.498 -11.756  1.00 12.110          H  
ATOM   1549 3HD2 LEU A 111       9.045  13.908 -11.375  1.00 12.110          H  
ATOM   1550  N   ARG A 112      12.396  12.807 -14.256  1.00  8.730          N  
ATOM   1551  CA  ARG A 112      13.503  12.199 -14.997  1.00  9.700          C  
ATOM   1552  C   ARG A 112      13.110  11.056 -15.949  1.00  9.990          C  
ATOM   1553  O   ARG A 112      12.436  10.078 -15.579  1.00 10.290          O  
ATOM   1554  CB  ARG A 112      14.546  11.668 -14.023  1.00 13.190          C  
ATOM   1555  CG  ARG A 112      15.198  12.733 -13.140  1.00 13.190          C  
ATOM   1556  CD  ARG A 112      16.217  12.165 -12.196  1.00 13.190          C  
ATOM   1557  NE  ARG A 112      17.423  11.707 -12.892  1.00 13.190          N  
ATOM   1558  CZ  ARG A 112      17.811  10.420 -13.102  1.00 13.190          C  
ATOM   1559  NH1 ARG A 112      17.103   9.388 -12.671  1.00 13.190          N  
ATOM   1560  NH2 ARG A 112      18.935  10.208 -13.762  1.00 13.190          N  
ATOM   1561  H   ARG A 112      12.494  12.959 -13.259  1.00 10.480          H  
ATOM   1562  HA  ARG A 112      13.966  12.986 -15.593  1.00 11.640          H  
ATOM   1563 1HB  ARG A 112      14.096  10.922 -13.367  1.00 15.830          H  
ATOM   1564 2HB  ARG A 112      15.335  11.171 -14.583  1.00 15.830          H  
ATOM   1565 1HG  ARG A 112      15.692  13.472 -13.770  1.00 15.830          H  
ATOM   1566 2HG  ARG A 112      14.433  13.225 -12.542  1.00 15.830          H  
ATOM   1567 1HD  ARG A 112      16.509  12.938 -11.486  1.00 15.830          H  
ATOM   1568 2HD  ARG A 112      15.778  11.329 -11.651  1.00 15.830          H  
ATOM   1569  HE  ARG A 112      18.031  12.431 -13.256  1.00 15.830          H  
ATOM   1570 1HH1 ARG A 112      16.214   9.493 -12.161  1.00 15.830          H  
ATOM   1571 2HH1 ARG A 112      17.427   8.438 -12.836  1.00 15.830          H  
ATOM   1572 1HH2 ARG A 112      19.481  10.984 -14.103  1.00 15.830          H  
ATOM   1573 2HH2 ARG A 112      19.241   9.251 -13.979  1.00 15.830          H  
ATOM   1574  N   LEU A 113      13.700  11.150 -17.155  1.00 10.100          N  
ATOM   1575  CA  LEU A 113      13.547  10.264 -18.328  1.00 10.530          C  
ATOM   1576  C   LEU A 113      14.126   8.874 -18.151  1.00 10.530          C  
ATOM   1577  O   LEU A 113      13.990   8.005 -19.023  1.00 10.920          O  
ATOM   1578  CB  LEU A 113      14.204  10.956 -19.540  1.00 14.570          C  
ATOM   1579  CG  LEU A 113      15.736  11.263 -19.486  1.00 14.570          C  
ATOM   1580  CD1 LEU A 113      16.557  10.115 -20.112  1.00 14.570          C  
ATOM   1581  CD2 LEU A 113      15.971  12.580 -20.213  1.00 14.570          C  
ATOM   1582  H   LEU A 113      14.249  11.985 -17.304  1.00 12.120          H  
ATOM   1583  HA  LEU A 113      12.478  10.160 -18.528  1.00 12.640          H  
ATOM   1584 1HB  LEU A 113      14.018  10.348 -20.423  1.00 17.480          H  
ATOM   1585 2HB  LEU A 113      13.722  11.879 -19.694  1.00 17.480          H  
ATOM   1586  HG  LEU A 113      16.056  11.360 -18.450  1.00 17.480          H  
ATOM   1587 1HD1 LEU A 113      17.617  10.361 -20.061  1.00 17.480          H  
ATOM   1588 2HD1 LEU A 113      16.395   9.184 -19.592  1.00 17.480          H  
ATOM   1589 3HD1 LEU A 113      16.262   9.988 -21.159  1.00 17.480          H  
ATOM   1590 1HD2 LEU A 113      17.032  12.831 -20.180  1.00 17.480          H  
ATOM   1591 2HD2 LEU A 113      15.652  12.480 -21.253  1.00 17.480          H  
ATOM   1592 3HD2 LEU A 113      15.397  13.378 -19.734  1.00 17.480          H  
ATOM   1593  N   GLU A 114      14.845   8.686 -17.053  1.00 10.260          N  
ATOM   1594  CA  GLU A 114      15.427   7.404 -16.727  1.00 10.500          C  
ATOM   1595  C   GLU A 114      14.555   6.599 -15.752  1.00 10.260          C  
ATOM   1596  O   GLU A 114      14.699   5.377 -15.685  1.00 10.720          O  
ATOM   1597  CB  GLU A 114      16.822   7.581 -16.125  1.00 14.600          C  
ATOM   1598  CG  GLU A 114      17.857   8.207 -17.056  1.00 14.600          C  
ATOM   1599  CD  GLU A 114      19.214   8.353 -16.406  1.00 14.600          C  
ATOM   1600  OE1 GLU A 114      19.370   7.901 -15.288  1.00 14.600          O  
ATOM   1601  OE2 GLU A 114      20.086   8.927 -17.009  1.00 14.600          O  
ATOM   1602  H   GLU A 114      14.962   9.460 -16.418  1.00 12.310          H  
ATOM   1603  HA  GLU A 114      15.523   6.827 -17.647  1.00 12.600          H  
ATOM   1604 1HB  GLU A 114      16.748   8.209 -15.243  1.00 17.520          H  
ATOM   1605 2HB  GLU A 114      17.203   6.611 -15.803  1.00 17.520          H  
ATOM   1606 1HG  GLU A 114      17.949   7.593 -17.951  1.00 17.520          H  
ATOM   1607 2HG  GLU A 114      17.503   9.189 -17.356  1.00 17.520          H  
ATOM   1608  N   ASP A 115      13.695   7.266 -14.954  1.00  9.720          N  
ATOM   1609  CA  ASP A 115      12.927   6.518 -13.953  1.00  9.700          C  
ATOM   1610  C   ASP A 115      11.464   6.382 -14.390  1.00  9.790          C  
ATOM   1611  O   ASP A 115      10.885   5.286 -14.329  1.00 10.000          O  
ATOM   1612  CB  ASP A 115      12.934   7.270 -12.644  1.00 13.590          C  
ATOM   1613  CG  ASP A 115      14.272   7.591 -12.101  1.00 13.590          C  
ATOM   1614  OD1 ASP A 115      15.147   6.758 -12.031  1.00 13.590          O  
ATOM   1615  OD2 ASP A 115      14.407   8.746 -11.700  1.00 13.590          O  
ATOM   1616  H   ASP A 115      13.544   8.266 -15.057  1.00 11.660          H  
ATOM   1617  HA  ASP A 115      13.359   5.526 -13.828  1.00 11.640          H  
ATOM   1618 1HB  ASP A 115      12.429   8.160 -12.782  1.00 16.310          H  
ATOM   1619 2HB  ASP A 115      12.385   6.692 -11.907  1.00 16.310          H  
ATOM   1620  N   TYR A 116      10.898   7.539 -14.810  1.00  9.870          N  
ATOM   1621  CA  TYR A 116       9.534   7.754 -15.308  1.00 10.220          C  
ATOM   1622  C   TYR A 116       8.298   7.020 -14.706  1.00 10.410          C  
ATOM   1623  O   TYR A 116       7.445   6.595 -15.481  1.00 10.830          O  
ATOM   1624  CB  TYR A 116       9.597   7.566 -16.827  1.00 14.170          C  
ATOM   1625  CG  TYR A 116      10.276   6.285 -17.269  1.00 14.170          C  
ATOM   1626  CD1 TYR A 116       9.591   5.149 -17.357  1.00 14.170          C  
ATOM   1627  CD2 TYR A 116      11.604   6.298 -17.592  1.00 14.170          C  
ATOM   1628  CE1 TYR A 116      10.194   3.977 -17.747  1.00 14.170          C  
ATOM   1629  CE2 TYR A 116      12.237   5.147 -17.990  1.00 14.170          C  
ATOM   1630  CZ  TYR A 116      11.534   3.983 -18.066  1.00 14.170          C  
ATOM   1631  OH  TYR A 116      12.151   2.820 -18.463  1.00 14.170          O  
ATOM   1632  H   TYR A 116      11.495   8.364 -14.857  1.00 11.840          H  
ATOM   1633  HA  TYR A 116       9.335   8.817 -15.155  1.00 12.260          H  
ATOM   1634 1HB  TYR A 116       8.589   7.563 -17.227  1.00 17.000          H  
ATOM   1635 2HB  TYR A 116      10.128   8.410 -17.275  1.00 17.000          H  
ATOM   1636  HD1 TYR A 116       8.556   5.173 -17.111  1.00 17.000          H  
ATOM   1637  HD2 TYR A 116      12.147   7.217 -17.522  1.00 17.000          H  
ATOM   1638  HE1 TYR A 116       9.605   3.059 -17.806  1.00 17.000          H  
ATOM   1639  HE2 TYR A 116      13.298   5.169 -18.239  1.00 17.000          H  
ATOM   1640  HH  TYR A 116      13.088   2.989 -18.601  1.00 17.000          H  
ATOM   1641  N   GLN A 117       8.128   6.898 -13.363  1.00 10.280          N  
ATOM   1642  CA  GLN A 117       6.910   6.214 -12.840  1.00 10.610          C  
ATOM   1643  C   GLN A 117       5.949   7.088 -11.979  1.00 10.210          C  
ATOM   1644  O   GLN A 117       5.200   6.556 -11.151  1.00 10.570          O  
ATOM   1645  CB  GLN A 117       7.292   4.951 -12.028  1.00 14.720          C  
ATOM   1646  CG  GLN A 117       8.074   3.929 -12.776  1.00 14.720          C  
ATOM   1647  CD  GLN A 117       7.390   3.474 -13.944  1.00 14.720          C  
ATOM   1648  OE1 GLN A 117       6.266   2.960 -13.954  1.00 14.720          O  
ATOM   1649  NE2 GLN A 117       8.076   3.717 -15.015  1.00 14.720          N  
ATOM   1650  H   GLN A 117       8.816   7.231 -12.683  1.00 12.340          H  
ATOM   1651  HA  GLN A 117       6.328   5.881 -13.698  1.00 12.730          H  
ATOM   1652 1HB  GLN A 117       7.956   5.240 -11.234  1.00 17.670          H  
ATOM   1653 2HB  GLN A 117       6.410   4.485 -11.593  1.00 17.670          H  
ATOM   1654 1HG  GLN A 117       9.017   4.359 -13.074  1.00 17.670          H  
ATOM   1655 2HG  GLN A 117       8.238   3.079 -12.142  1.00 17.670          H  
ATOM   1656 1HE2 GLN A 117       7.677   3.550 -15.951  1.00 17.670          H  
ATOM   1657 2HE2 GLN A 117       9.008   4.175 -14.910  1.00 17.670          H  
ATOM   1658  N   ALA A 118       6.017   8.407 -12.110  1.00  9.620          N  
ATOM   1659  CA  ALA A 118       5.204   9.345 -11.312  1.00  9.420          C  
ATOM   1660  C   ALA A 118       3.782   9.552 -11.824  1.00  9.190          C  
ATOM   1661  O   ALA A 118       3.476   9.238 -12.965  1.00  9.360          O  
ATOM   1662  CB  ALA A 118       5.856  10.691 -11.280  1.00 13.270          C  
ATOM   1663  H   ALA A 118       6.637   8.777 -12.822  1.00 11.540          H  
ATOM   1664  HA  ALA A 118       5.152   8.949 -10.299  1.00 11.300          H  
ATOM   1665 1HB  ALA A 118       5.291  11.381 -10.654  1.00 15.920          H  
ATOM   1666 2HB  ALA A 118       6.819  10.596 -10.915  1.00 15.920          H  
ATOM   1667 3HB  ALA A 118       5.887  11.054 -12.274  1.00 15.920          H  
ATOM   1668  N   ASN A 119       2.913  10.092 -10.958  1.00  9.050          N  
ATOM   1669  CA  ASN A 119       1.572  10.541 -11.356  1.00  8.970          C  
ATOM   1670  C   ASN A 119       0.992  11.604 -10.379  1.00  8.860          C  
ATOM   1671  O   ASN A 119       1.668  12.009  -9.418  1.00  8.750          O  
ATOM   1672  CB  ASN A 119       0.664   9.356 -11.660  1.00 12.590          C  
ATOM   1673  CG  ASN A 119       0.501   8.323 -10.595  1.00 12.590          C  
ATOM   1674  OD1 ASN A 119       0.251   8.572  -9.408  1.00 12.590          O  
ATOM   1675  ND2 ASN A 119       0.644   7.085 -11.059  1.00 12.590          N  
ATOM   1676  H   ASN A 119       3.206  10.249 -10.006  1.00 10.860          H  
ATOM   1677  HA  ASN A 119       1.677  11.056 -12.314  1.00 10.760          H  
ATOM   1678 1HB  ASN A 119      -0.322   9.729 -11.895  1.00 15.110          H  
ATOM   1679 2HB  ASN A 119       1.020   8.857 -12.563  1.00 15.110          H  
ATOM   1680 1HD2 ASN A 119       0.549   6.254 -10.464  1.00 15.110          H  
ATOM   1681 2HD2 ASN A 119       0.869   6.944 -12.027  1.00 15.110          H  
ATOM   1682  N   ARG A 120      -0.231  12.109 -10.660  1.00  9.140          N  
ATOM   1683  CA  ARG A 120      -0.842  13.191  -9.855  1.00  9.310          C  
ATOM   1684  C   ARG A 120      -1.737  12.783  -8.660  1.00  9.590          C  
ATOM   1685  O   ARG A 120      -2.314  11.692  -8.616  1.00 10.030          O  
ATOM   1686  CB  ARG A 120      -1.582  14.144 -10.780  1.00 12.970          C  
ATOM   1687  CG  ARG A 120      -0.721  14.982 -11.692  1.00 12.970          C  
ATOM   1688  CD  ARG A 120      -1.561  15.749 -12.657  1.00 12.970          C  
ATOM   1689  NE  ARG A 120      -2.171  14.863 -13.672  1.00 12.970          N  
ATOM   1690  CZ  ARG A 120      -3.091  15.228 -14.585  1.00 12.970          C  
ATOM   1691  NH1 ARG A 120      -3.555  16.464 -14.608  1.00 12.970          N  
ATOM   1692  NH2 ARG A 120      -3.525  14.337 -15.470  1.00 12.970          N  
ATOM   1693  H   ARG A 120      -0.761  11.734 -11.454  1.00 10.970          H  
ATOM   1694  HA  ARG A 120      -0.020  13.767  -9.438  1.00 11.170          H  
ATOM   1695 1HB  ARG A 120      -2.151  13.581 -11.474  1.00 15.560          H  
ATOM   1696 2HB  ARG A 120      -2.262  14.785 -10.217  1.00 15.560          H  
ATOM   1697 1HG  ARG A 120      -0.137  15.688 -11.106  1.00 15.560          H  
ATOM   1698 2HG  ARG A 120      -0.050  14.337 -12.265  1.00 15.560          H  
ATOM   1699 1HD  ARG A 120      -2.359  16.248 -12.112  1.00 15.560          H  
ATOM   1700 2HD  ARG A 120      -0.945  16.489 -13.168  1.00 15.560          H  
ATOM   1701  HE  ARG A 120      -1.844  13.905 -13.708  1.00 15.560          H  
ATOM   1702 1HH1 ARG A 120      -3.223  17.144 -13.943  1.00 15.560          H  
ATOM   1703 2HH1 ARG A 120      -4.237  16.731 -15.305  1.00 15.560          H  
ATOM   1704 1HH2 ARG A 120      -3.157  13.381 -15.471  1.00 15.560          H  
ATOM   1705 2HH2 ARG A 120      -4.196  14.599 -16.172  1.00 15.560          H  
ATOM   1706  N   LYS A 121      -1.860  13.719  -7.701  1.00  9.480          N  
ATOM   1707  CA  LYS A 121      -2.661  13.586  -6.466  1.00  9.850          C  
ATOM   1708  C   LYS A 121      -4.140  14.017  -6.556  1.00  9.950          C  
ATOM   1709  O   LYS A 121      -4.544  14.722  -7.481  1.00 10.300          O  
ATOM   1710  CB  LYS A 121      -1.969  14.379  -5.353  1.00 13.640          C  
ATOM   1711  CG  LYS A 121      -1.923  15.921  -5.541  1.00 13.640          C  
ATOM   1712  CD  LYS A 121      -3.021  16.649  -4.744  1.00 13.640          C  
ATOM   1713  CE  LYS A 121      -2.811  18.163  -4.764  1.00 13.640          C  
ATOM   1714  NZ  LYS A 121      -3.892  18.890  -4.030  1.00 13.640          N  
ATOM   1715  H   LYS A 121      -1.364  14.586  -7.836  1.00 11.380          H  
ATOM   1716  HA  LYS A 121      -2.651  12.530  -6.184  1.00 11.820          H  
ATOM   1717 1HB  LYS A 121      -2.457  14.172  -4.402  1.00 16.370          H  
ATOM   1718 2HB  LYS A 121      -0.938  14.034  -5.259  1.00 16.370          H  
ATOM   1719 1HG  LYS A 121      -0.955  16.294  -5.228  1.00 16.370          H  
ATOM   1720 2HG  LYS A 121      -2.054  16.160  -6.593  1.00 16.370          H  
ATOM   1721 1HD  LYS A 121      -3.997  16.440  -5.170  1.00 16.370          H  
ATOM   1722 2HD  LYS A 121      -3.012  16.301  -3.710  1.00 16.370          H  
ATOM   1723 1HE  LYS A 121      -1.851  18.394  -4.303  1.00 16.370          H  
ATOM   1724 2HE  LYS A 121      -2.798  18.504  -5.799  1.00 16.370          H  
ATOM   1725 1HZ  LYS A 121      -3.717  19.885  -4.069  1.00 16.370          H  
ATOM   1726 2HZ  LYS A 121      -4.785  18.688  -4.461  1.00 16.370          H  
ATOM   1727 3HZ  LYS A 121      -3.909  18.591  -3.065  1.00 16.370          H  
ATOM   1728  N   GLY A 122      -4.918  13.639  -5.525  1.00  9.860          N  
ATOM   1729  CA  GLY A 122      -6.345  13.980  -5.376  1.00 10.100          C  
ATOM   1730  C   GLY A 122      -6.959  13.175  -4.210  1.00 10.110          C  
ATOM   1731  O   GLY A 122      -6.223  12.515  -3.499  1.00 10.020          O  
ATOM   1732  H   GLY A 122      -4.478  13.079  -4.813  1.00 11.830          H  
ATOM   1733 1HA  GLY A 122      -6.435  15.049  -5.185  1.00 12.120          H  
ATOM   1734 2HA  GLY A 122      -6.867  13.760  -6.306  1.00 12.120          H  
ATOM   1735  N   PRO A 123      -8.299  13.160  -4.029  1.00 10.370          N  
ATOM   1736  CA  PRO A 123      -9.094  12.446  -2.996  1.00 10.530          C  
ATOM   1737  C   PRO A 123      -8.948  10.892  -2.905  1.00 10.240          C  
ATOM   1738  O   PRO A 123      -8.780  10.201  -3.900  1.00 10.070          O  
ATOM   1739  CB  PRO A 123     -10.529  12.799  -3.402  1.00 15.790          C  
ATOM   1740  CG  PRO A 123     -10.425  14.103  -4.162  1.00 15.790          C  
ATOM   1741  CD  PRO A 123      -9.125  14.027  -4.908  1.00 15.790          C  
ATOM   1742  HA  PRO A 123      -8.860  12.890  -2.015  1.00 12.640          H  
ATOM   1743 1HB  PRO A 123     -10.946  11.984  -4.014  1.00 18.950          H  
ATOM   1744 2HB  PRO A 123     -11.162  12.876  -2.507  1.00 18.950          H  
ATOM   1745 1HG  PRO A 123     -11.288  14.209  -4.838  1.00 18.950          H  
ATOM   1746 2HG  PRO A 123     -10.465  14.954  -3.465  1.00 18.950          H  
ATOM   1747 1HD  PRO A 123      -9.281  13.572  -5.888  1.00 18.950          H  
ATOM   1748 2HD  PRO A 123      -8.708  15.034  -4.984  1.00 18.950          H  
ATOM   1749  N   GLN A 124      -9.138  10.372  -1.692  1.00 10.390          N  
ATOM   1750  CA  GLN A 124      -9.020   8.952  -1.286  1.00 10.320          C  
ATOM   1751  C   GLN A 124      -9.573   7.806  -2.155  1.00 10.620          C  
ATOM   1752  O   GLN A 124     -10.718   7.826  -2.607  1.00 11.060          O  
ATOM   1753  CB  GLN A 124      -9.699   8.824   0.091  1.00 14.480          C  
ATOM   1754  CG  GLN A 124      -9.747   7.411   0.717  1.00 14.480          C  
ATOM   1755  CD  GLN A 124     -10.417   7.436   2.089  1.00 14.480          C  
ATOM   1756  OE1 GLN A 124     -10.769   8.527   2.548  1.00 14.480          O  
ATOM   1757  NE2 GLN A 124     -10.618   6.297   2.760  1.00 14.480          N  
ATOM   1758  H   GLN A 124      -9.318  11.028  -0.945  1.00 12.470          H  
ATOM   1759  HA  GLN A 124      -7.965   8.752  -1.167  1.00 12.380          H  
ATOM   1760 1HB  GLN A 124      -9.165   9.466   0.793  1.00 17.370          H  
ATOM   1761 2HB  GLN A 124     -10.722   9.192   0.022  1.00 17.370          H  
ATOM   1762 1HG  GLN A 124     -10.357   6.779   0.088  1.00 17.370          H  
ATOM   1763 2HG  GLN A 124      -8.763   7.000   0.797  1.00 17.370          H  
ATOM   1764 1HE2 GLN A 124     -11.078   6.327   3.643  1.00 17.370          H  
ATOM   1765 2HE2 GLN A 124     -10.294   5.381   2.431  1.00 17.370          H  
ATOM   1766  N   ASN A 125      -8.714   6.768  -2.274  1.00 10.600          N  
ATOM   1767  CA  ASN A 125      -8.889   5.464  -2.939  1.00 10.930          C  
ATOM   1768  C   ASN A 125      -9.321   5.388  -4.401  1.00 10.940          C  
ATOM   1769  O   ASN A 125     -10.161   4.556  -4.747  1.00 11.360          O  
ATOM   1770  CB  ASN A 125      -9.823   4.574  -2.134  1.00 15.170          C  
ATOM   1771  CG  ASN A 125      -9.269   4.211  -0.793  1.00 15.170          C  
ATOM   1772  OD1 ASN A 125      -8.047   4.147  -0.603  1.00 15.170          O  
ATOM   1773  ND2 ASN A 125     -10.148   3.952   0.143  1.00 15.170          N  
ATOM   1774  H   ASN A 125      -7.805   6.905  -1.852  1.00 12.720          H  
ATOM   1775  HA  ASN A 125      -7.910   4.983  -2.909  1.00 13.120          H  
ATOM   1776 1HB  ASN A 125     -10.784   5.073  -1.998  1.00 18.200          H  
ATOM   1777 2HB  ASN A 125     -10.008   3.654  -2.678  1.00 18.200          H  
ATOM   1778 1HD2 ASN A 125      -9.845   3.712   1.086  1.00 18.200          H  
ATOM   1779 2HD2 ASN A 125     -11.124   4.011  -0.061  1.00 18.200          H  
ATOM   1780  N   GLN A 126      -8.751   6.208  -5.271  1.00 10.650          N  
ATOM   1781  CA  GLN A 126      -9.149   6.083  -6.683  1.00 10.800          C  
ATOM   1782  C   GLN A 126      -7.989   5.753  -7.593  1.00 10.620          C  
ATOM   1783  O   GLN A 126      -7.111   6.579  -7.821  1.00 11.050          O  
ATOM   1784  CB  GLN A 126      -9.856   7.337  -7.180  1.00 15.060          C  
ATOM   1785  CG  GLN A 126     -10.184   7.359  -8.695  1.00 15.060          C  
ATOM   1786  CD  GLN A 126     -11.191   6.305  -9.142  1.00 15.060          C  
ATOM   1787  OE1 GLN A 126     -12.348   6.286  -8.704  1.00 15.060          O  
ATOM   1788  NE2 GLN A 126     -10.744   5.421 -10.033  1.00 15.060          N  
ATOM   1789  H   GLN A 126      -8.035   6.866  -4.940  1.00 12.780          H  
ATOM   1790  HA  GLN A 126      -9.861   5.267  -6.771  1.00 12.960          H  
ATOM   1791 1HB  GLN A 126     -10.776   7.488  -6.616  1.00 18.070          H  
ATOM   1792 2HB  GLN A 126      -9.222   8.150  -6.989  1.00 18.070          H  
ATOM   1793 1HG  GLN A 126     -10.609   8.333  -8.925  1.00 18.070          H  
ATOM   1794 2HG  GLN A 126      -9.269   7.218  -9.279  1.00 18.070          H  
ATOM   1795 1HE2 GLN A 126     -11.349   4.706 -10.388  1.00 18.070          H  
ATOM   1796 2HE2 GLN A 126      -9.768   5.477 -10.375  1.00 18.070          H  
ATOM   1797  N   VAL A 127      -8.028   4.550  -8.154  1.00 10.130          N  
ATOM   1798  CA  VAL A 127      -6.960   4.072  -9.034  1.00 10.020          C  
ATOM   1799  C   VAL A 127      -6.867   4.853 -10.345  1.00 10.090          C  
ATOM   1800  O   VAL A 127      -7.845   5.467 -10.797  1.00 10.370          O  
ATOM   1801  CB  VAL A 127      -7.129   2.565  -9.353  1.00 14.070          C  
ATOM   1802  CG1 VAL A 127      -7.051   1.737  -8.086  1.00 14.070          C  
ATOM   1803  CG2 VAL A 127      -8.471   2.322 -10.059  1.00 14.070          C  
ATOM   1804  H   VAL A 127      -8.814   3.956  -7.926  1.00 12.160          H  
ATOM   1805  HA  VAL A 127      -6.014   4.191  -8.513  1.00 12.020          H  
ATOM   1806  HB  VAL A 127      -6.315   2.252  -9.998  1.00 16.890          H  
ATOM   1807 1HG1 VAL A 127      -7.152   0.684  -8.332  1.00 16.890          H  
ATOM   1808 2HG1 VAL A 127      -6.085   1.906  -7.607  1.00 16.890          H  
ATOM   1809 3HG1 VAL A 127      -7.845   2.019  -7.404  1.00 16.890          H  
ATOM   1810 1HG2 VAL A 127      -8.575   1.266 -10.291  1.00 16.890          H  
ATOM   1811 2HG2 VAL A 127      -9.290   2.625  -9.418  1.00 16.890          H  
ATOM   1812 3HG2 VAL A 127      -8.512   2.901 -10.984  1.00 16.890          H  
ATOM   1813  N   GLY A 128      -5.709   4.735 -11.000  1.00 10.030          N  
ATOM   1814  CA  GLY A 128      -5.488   5.376 -12.305  1.00 10.290          C  
ATOM   1815  C   GLY A 128      -6.239   4.567 -13.351  1.00  9.880          C  
ATOM   1816  O   GLY A 128      -6.950   3.646 -12.979  1.00  9.920          O  
ATOM   1817  H   GLY A 128      -4.954   4.208 -10.544  1.00 12.040          H  
ATOM   1818 1HA  GLY A 128      -5.861   6.396 -12.288  1.00 12.350          H  
ATOM   1819 2HA  GLY A 128      -4.424   5.411 -12.534  1.00 12.350          H  
ATOM   1820  N   ALA A 129      -6.090   4.850 -14.646  1.00  9.640          N  
ATOM   1821  CA  ALA A 129      -6.949   4.133 -15.619  1.00  9.360          C  
ATOM   1822  C   ALA A 129      -6.317   3.056 -16.538  1.00  8.570          C  
ATOM   1823  O   ALA A 129      -6.919   2.737 -17.570  1.00  8.650          O  
ATOM   1824  CB  ALA A 129      -7.651   5.161 -16.485  1.00 13.220          C  
ATOM   1825  H   ALA A 129      -5.463   5.612 -14.927  1.00 11.570          H  
ATOM   1826  HA  ALA A 129      -7.720   3.626 -15.040  1.00 11.230          H  
ATOM   1827 1HB  ALA A 129      -8.362   4.658 -17.139  1.00 15.860          H  
ATOM   1828 2HB  ALA A 129      -8.184   5.857 -15.843  1.00 15.860          H  
ATOM   1829 3HB  ALA A 129      -6.949   5.697 -17.075  1.00 15.860          H  
ATOM   1830  N   GLY A 130      -5.149   2.489 -16.222  1.00  7.970          N  
ATOM   1831  CA  GLY A 130      -4.591   1.405 -17.055  1.00  7.310          C  
ATOM   1832  C   GLY A 130      -3.126   1.076 -16.760  1.00  6.460          C  
ATOM   1833  O   GLY A 130      -2.461   1.820 -16.039  1.00  6.210          O  
ATOM   1834  H   GLY A 130      -4.656   2.787 -15.389  1.00  9.560          H  
ATOM   1835 1HA  GLY A 130      -5.188   0.509 -16.884  1.00  8.770          H  
ATOM   1836 2HA  GLY A 130      -4.701   1.652 -18.107  1.00  8.770          H  
ATOM   1837  N   THR A 131      -2.636  -0.041 -17.324  1.00  6.270          N  
ATOM   1838  CA  THR A 131      -1.263  -0.512 -17.089  1.00  5.650          C  
ATOM   1839  C   THR A 131      -0.506  -0.856 -18.368  1.00  5.010          C  
ATOM   1840  O   THR A 131      -0.990  -0.636 -19.476  1.00  4.960          O  
ATOM   1841  CB  THR A 131      -1.227  -1.725 -16.139  1.00  8.160          C  
ATOM   1842  OG1 THR A 131       0.128  -1.989 -15.768  1.00  8.160          O  
ATOM   1843  CG2 THR A 131      -1.798  -2.945 -16.796  1.00  8.160          C  
ATOM   1844  H   THR A 131      -3.243  -0.585 -17.919  1.00  7.520          H  
ATOM   1845  HA  THR A 131      -0.710   0.290 -16.600  1.00  6.780          H  
ATOM   1846  HB  THR A 131      -1.802  -1.500 -15.240  1.00  9.790          H  
ATOM   1847  HG1 THR A 131       0.138  -2.644 -15.052  1.00  9.790          H  
ATOM   1848 1HG2 THR A 131      -1.744  -3.766 -16.089  1.00  9.790          H  
ATOM   1849 2HG2 THR A 131      -2.828  -2.748 -17.060  1.00  9.790          H  
ATOM   1850 3HG2 THR A 131      -1.247  -3.217 -17.693  1.00  9.790          H  
ATOM   1851  N   THR A 132       0.678  -1.420 -18.168  1.00  4.860          N  
ATOM   1852  CA  THR A 132       1.670  -1.704 -19.195  1.00  4.480          C  
ATOM   1853  C   THR A 132       1.264  -2.502 -20.418  1.00  3.810          C  
ATOM   1854  O   THR A 132       0.769  -3.624 -20.333  1.00  4.030          O  
ATOM   1855  CB  THR A 132       2.864  -2.444 -18.567  1.00  6.420          C  
ATOM   1856  OG1 THR A 132       3.362  -1.695 -17.436  1.00  6.420          O  
ATOM   1857  CG2 THR A 132       3.954  -2.541 -19.608  1.00  6.420          C  
ATOM   1858  H   THR A 132       0.944  -1.588 -17.201  1.00  5.830          H  
ATOM   1859  HA  THR A 132       2.018  -0.767 -19.577  1.00  5.380          H  
ATOM   1860  HB  THR A 132       2.584  -3.427 -18.258  1.00  7.710          H  
ATOM   1861  HG1 THR A 132       4.121  -2.150 -16.989  1.00  7.710          H  
ATOM   1862 1HG2 THR A 132       4.747  -3.017 -19.204  1.00  7.710          H  
ATOM   1863 2HG2 THR A 132       3.643  -3.109 -20.470  1.00  7.710          H  
ATOM   1864 3HG2 THR A 132       4.257  -1.555 -19.926  1.00  7.710          H  
ATOM   1865  N   THR A 133       1.617  -1.922 -21.572  1.00  3.420          N  
ATOM   1866  CA  THR A 133       1.435  -2.489 -22.896  1.00  3.080          C  
ATOM   1867  C   THR A 133       2.709  -2.310 -23.738  1.00  2.470          C  
ATOM   1868  O   THR A 133       3.726  -1.797 -23.258  1.00  2.630          O  
ATOM   1869  CB  THR A 133       0.235  -1.888 -23.630  1.00  4.450          C  
ATOM   1870  OG1 THR A 133       0.004  -2.672 -24.816  1.00  4.450          O  
ATOM   1871  CG2 THR A 133       0.500  -0.440 -23.983  1.00  4.450          C  
ATOM   1872  H   THR A 133       2.028  -1.005 -21.507  1.00  4.100          H  
ATOM   1873  HA  THR A 133       1.244  -3.555 -22.792  1.00  3.700          H  
ATOM   1874  HB  THR A 133      -0.646  -1.952 -22.991  1.00  5.340          H  
ATOM   1875  HG1 THR A 133      -0.422  -3.522 -24.522  1.00  5.340          H  
ATOM   1876 1HG2 THR A 133      -0.356  -0.027 -24.507  1.00  5.340          H  
ATOM   1877 2HG2 THR A 133       0.666   0.117 -23.074  1.00  5.340          H  
ATOM   1878 3HG2 THR A 133       1.357  -0.372 -24.603  1.00  5.340          H  
ATOM   1879  N   GLY A 134       2.639  -2.702 -25.009  1.00  2.480          N  
ATOM   1880  CA  GLY A 134       3.773  -2.717 -25.951  1.00  2.520          C  
ATOM   1881  C   GLY A 134       4.187  -1.393 -26.615  1.00  2.130          C  
ATOM   1882  O   GLY A 134       4.179  -1.295 -27.844  1.00  2.730          O  
ATOM   1883  H   GLY A 134       1.724  -3.017 -25.319  1.00  2.980          H  
ATOM   1884 1HA  GLY A 134       4.641  -3.119 -25.425  1.00  3.020          H  
ATOM   1885 2HA  GLY A 134       3.550  -3.437 -26.737  1.00  3.020          H  
ATOM   1886  N   LEU A 135       4.551  -0.398 -25.809  1.00  1.730          N  
ATOM   1887  CA  LEU A 135       4.952   0.936 -26.315  1.00  1.840          C  
ATOM   1888  C   LEU A 135       6.371   1.392 -25.935  1.00  1.840          C  
ATOM   1889  O   LEU A 135       6.937   0.943 -24.938  1.00  2.150          O  
ATOM   1890  CB  LEU A 135       3.954   1.995 -25.848  1.00  2.530          C  
ATOM   1891  CG  LEU A 135       2.489   1.854 -26.325  1.00  2.530          C  
ATOM   1892  CD1 LEU A 135       1.605   2.871 -25.605  1.00  2.530          C  
ATOM   1893  CD2 LEU A 135       2.405   2.093 -27.801  1.00  2.530          C  
ATOM   1894  H   LEU A 135       4.524  -0.610 -24.807  1.00  2.080          H  
ATOM   1895  HA  LEU A 135       4.935   0.900 -27.400  1.00  2.210          H  
ATOM   1896 1HB  LEU A 135       3.951   1.973 -24.770  1.00  3.040          H  
ATOM   1897 2HB  LEU A 135       4.318   2.950 -26.174  1.00  3.040          H  
ATOM   1898  HG  LEU A 135       2.143   0.873 -26.121  1.00  3.040          H  
ATOM   1899 1HD1 LEU A 135       0.580   2.756 -25.942  1.00  3.040          H  
ATOM   1900 2HD1 LEU A 135       1.643   2.703 -24.533  1.00  3.040          H  
ATOM   1901 3HD1 LEU A 135       1.946   3.876 -25.829  1.00  3.040          H  
ATOM   1902 1HD2 LEU A 135       1.372   1.979 -28.115  1.00  3.040          H  
ATOM   1903 2HD2 LEU A 135       2.753   3.095 -28.032  1.00  3.040          H  
ATOM   1904 3HD2 LEU A 135       3.009   1.368 -28.333  1.00  3.040          H  
ATOM   1905  N   PHE A 136       6.952   2.277 -26.761  1.00  2.230          N  
ATOM   1906  CA  PHE A 136       8.259   2.890 -26.495  1.00  2.390          C  
ATOM   1907  C   PHE A 136       8.057   4.125 -25.642  1.00  2.540          C  
ATOM   1908  O   PHE A 136       7.052   4.801 -25.784  1.00  3.170          O  
ATOM   1909  CB  PHE A 136       8.970   3.315 -27.780  1.00  3.280          C  
ATOM   1910  CG  PHE A 136       9.475   2.205 -28.637  1.00  3.280          C  
ATOM   1911  CD1 PHE A 136       8.749   1.787 -29.723  1.00  3.280          C  
ATOM   1912  CD2 PHE A 136      10.690   1.588 -28.373  1.00  3.280          C  
ATOM   1913  CE1 PHE A 136       9.207   0.783 -30.539  1.00  3.280          C  
ATOM   1914  CE2 PHE A 136      11.156   0.581 -29.189  1.00  3.280          C  
ATOM   1915  CZ  PHE A 136      10.410   0.179 -30.276  1.00  3.280          C  
ATOM   1916  H   PHE A 136       6.460   2.574 -27.607  1.00  2.680          H  
ATOM   1917  HA  PHE A 136       8.881   2.180 -25.950  1.00  2.870          H  
ATOM   1918 1HB  PHE A 136       8.287   3.907 -28.382  1.00  3.940          H  
ATOM   1919 2HB  PHE A 136       9.809   3.965 -27.536  1.00  3.940          H  
ATOM   1920  HD1 PHE A 136       7.801   2.269 -29.938  1.00  3.940          H  
ATOM   1921  HD2 PHE A 136      11.282   1.908 -27.517  1.00  3.940          H  
ATOM   1922  HE1 PHE A 136       8.619   0.465 -31.398  1.00  3.940          H  
ATOM   1923  HE2 PHE A 136      12.112   0.100 -28.977  1.00  3.940          H  
ATOM   1924  HZ  PHE A 136      10.775  -0.617 -30.923  1.00  3.940          H  
ATOM   1925  N   GLY A 137       9.043   4.481 -24.825  1.00  2.530          N  
ATOM   1926  CA  GLY A 137       8.961   5.650 -23.934  1.00  3.170          C  
ATOM   1927  C   GLY A 137       8.672   6.996 -24.546  1.00  3.340          C  
ATOM   1928  O   GLY A 137       8.266   7.914 -23.845  1.00  3.840          O  
ATOM   1929  H   GLY A 137       9.862   3.888 -24.770  1.00  3.040          H  
ATOM   1930 1HA  GLY A 137       8.179   5.470 -23.224  1.00  3.800          H  
ATOM   1931 2HA  GLY A 137       9.888   5.716 -23.378  1.00  3.800          H  
ATOM   1932  N   SER A 138       9.045   7.170 -25.776  1.00  3.490          N  
ATOM   1933  CA  SER A 138       8.854   8.379 -26.553  1.00  4.100          C  
ATOM   1934  C   SER A 138       9.309   7.937 -27.890  1.00  3.840          C  
ATOM   1935  O   SER A 138       9.651   6.760 -28.031  1.00  4.160          O  
ATOM   1936  CB  SER A 138       9.692   9.543 -26.091  1.00  5.500          C  
ATOM   1937  OG  SER A 138       9.308  10.719 -26.755  1.00  5.500          O  
ATOM   1938  H   SER A 138       9.422   6.368 -26.258  1.00  4.190          H  
ATOM   1939  HA  SER A 138       7.799   8.660 -26.584  1.00  4.920          H  
ATOM   1940 1HB  SER A 138       9.602   9.680 -25.017  1.00  6.600          H  
ATOM   1941 2HB  SER A 138      10.732   9.335 -26.319  1.00  6.600          H  
ATOM   1942  HG  SER A 138       9.885  11.407 -26.410  1.00  6.600          H  
ATOM   1943  N   SER A 139       9.385   8.822 -28.867  1.00  3.580          N  
ATOM   1944  CA  SER A 139      10.046   8.357 -30.068  1.00  3.470          C  
ATOM   1945  C   SER A 139      11.399   7.936 -29.483  1.00  2.860          C  
ATOM   1946  O   SER A 139      12.027   8.787 -28.837  1.00  2.950          O  
ATOM   1947  CB  SER A 139      10.217   9.450 -31.102  1.00  4.900          C  
ATOM   1948  OG  SER A 139      10.885   8.941 -32.216  1.00  4.900          O  
ATOM   1949  H   SER A 139       9.055   9.774 -28.738  1.00  4.300          H  
ATOM   1950  HA  SER A 139       9.490   7.529 -30.497  1.00  4.160          H  
ATOM   1951 1HB  SER A 139       9.259   9.841 -31.388  1.00  5.880          H  
ATOM   1952 2HB  SER A 139      10.790  10.270 -30.676  1.00  5.880          H  
ATOM   1953  HG  SER A 139      10.937   9.645 -32.900  1.00  5.880          H  
ATOM   1954  N   PRO A 140      11.914   6.706 -29.723  1.00  2.830          N  
ATOM   1955  CA  PRO A 140      13.141   6.169 -29.137  1.00  2.880          C  
ATOM   1956  C   PRO A 140      14.334   7.114 -29.119  1.00  2.750          C  
ATOM   1957  O   PRO A 140      15.084   7.132 -28.144  1.00  2.790          O  
ATOM   1958  CB  PRO A 140      13.410   4.956 -30.029  1.00  4.320          C  
ATOM   1959  CG  PRO A 140      12.029   4.491 -30.450  1.00  4.320          C  
ATOM   1960  CD  PRO A 140      11.191   5.743 -30.590  1.00  4.320          C  
ATOM   1961  HA  PRO A 140      12.910   5.832 -28.114  1.00  3.460          H  
ATOM   1962 1HB  PRO A 140      14.068   5.229 -30.858  1.00  5.180          H  
ATOM   1963 2HB  PRO A 140      13.942   4.189 -29.453  1.00  5.180          H  
ATOM   1964 1HG  PRO A 140      12.097   3.921 -31.387  1.00  5.180          H  
ATOM   1965 2HG  PRO A 140      11.632   3.814 -29.710  1.00  5.180          H  
ATOM   1966 1HD  PRO A 140      11.108   6.088 -31.609  1.00  5.180          H  
ATOM   1967 2HD  PRO A 140      10.206   5.506 -30.163  1.00  5.180          H  
ATOM   1968  N   ALA A 141      14.462   7.979 -30.123  1.00  3.140          N  
ATOM   1969  CA  ALA A 141      15.575   8.914 -30.182  1.00  3.260          C  
ATOM   1970  C   ALA A 141      15.799   9.678 -28.869  1.00  3.120          C  
ATOM   1971  O   ALA A 141      16.948   9.975 -28.524  1.00  3.620          O  
ATOM   1972  CB  ALA A 141      15.328   9.930 -31.286  1.00  4.520          C  
ATOM   1973  H   ALA A 141      13.818   7.962 -30.900  1.00  3.770          H  
ATOM   1974  HA  ALA A 141      16.477   8.346 -30.403  1.00  3.910          H  
ATOM   1975 1HB  ALA A 141      16.177  10.610 -31.343  1.00  5.420          H  
ATOM   1976 2HB  ALA A 141      15.200   9.436 -32.226  1.00  5.420          H  
ATOM   1977 3HB  ALA A 141      14.425  10.498 -31.053  1.00  5.420          H  
ATOM   1978  N   THR A 142      14.718  10.063 -28.173  1.00  3.010          N  
ATOM   1979  CA  THR A 142      14.856  10.858 -26.952  1.00  3.080          C  
ATOM   1980  C   THR A 142      14.052  10.289 -25.779  1.00  2.740          C  
ATOM   1981  O   THR A 142      13.537  11.063 -24.961  1.00  3.170          O  
ATOM   1982  CB  THR A 142      14.430  12.327 -27.171  1.00  4.280          C  
ATOM   1983  OG1 THR A 142      13.062  12.382 -27.580  1.00  4.280          O  
ATOM   1984  CG2 THR A 142      15.284  12.947 -28.268  1.00  4.280          C  
ATOM   1985  H   THR A 142      13.778   9.782 -28.474  1.00  3.610          H  
ATOM   1986  HA  THR A 142      15.904  10.849 -26.658  1.00  3.700          H  
ATOM   1987  HB  THR A 142      14.560  12.891 -26.247  1.00  5.140          H  
ATOM   1988  HG1 THR A 142      12.511  12.240 -26.799  1.00  5.140          H  
ATOM   1989 1HG2 THR A 142      14.982  13.982 -28.417  1.00  5.140          H  
ATOM   1990 2HG2 THR A 142      16.332  12.911 -27.974  1.00  5.140          H  
ATOM   1991 3HG2 THR A 142      15.149  12.401 -29.193  1.00  5.140          H  
ATOM   1992  N   SER A 143      13.877   8.968 -25.721  1.00  2.720          N  
ATOM   1993  CA  SER A 143      13.076   8.348 -24.657  1.00  3.110          C  
ATOM   1994  C   SER A 143      13.766   8.405 -23.270  1.00  2.810          C  
ATOM   1995  O   SER A 143      14.986   8.585 -23.205  1.00  3.180          O  
ATOM   1996  CB  SER A 143      12.800   6.903 -25.066  1.00  4.200          C  
ATOM   1997  OG  SER A 143      13.972   6.137 -25.052  1.00  4.200          O  
ATOM   1998  H   SER A 143      14.323   8.365 -26.427  1.00  3.260          H  
ATOM   1999  HA  SER A 143      12.146   8.899 -24.600  1.00  3.730          H  
ATOM   2000 1HB  SER A 143      12.074   6.442 -24.425  1.00  5.040          H  
ATOM   2001 2HB  SER A 143      12.377   6.901 -26.070  1.00  5.040          H  
ATOM   2002  HG  SER A 143      13.725   5.268 -25.369  1.00  5.040          H  
ATOM   2003  N   SER A 144      13.003   8.234 -22.152  1.00  2.720          N  
ATOM   2004  CA  SER A 144      11.547   8.026 -22.075  1.00  2.750          C  
ATOM   2005  C   SER A 144      10.793   9.237 -21.535  1.00  2.350          C  
ATOM   2006  O   SER A 144      11.360  10.114 -20.891  1.00  2.810          O  
ATOM   2007  CB  SER A 144      11.251   6.853 -21.163  1.00  3.840          C  
ATOM   2008  OG  SER A 144      11.760   5.642 -21.675  1.00  3.840          O  
ATOM   2009  H   SER A 144      13.462   8.224 -21.235  1.00  3.260          H  
ATOM   2010  HA  SER A 144      11.137   7.820 -23.047  1.00  3.300          H  
ATOM   2011 1HB  SER A 144      11.706   7.059 -20.212  1.00  4.610          H  
ATOM   2012 2HB  SER A 144      10.178   6.771 -20.997  1.00  4.610          H  
ATOM   2013  HG  SER A 144      11.614   4.981 -20.990  1.00  4.610          H  
ATOM   2014  N   ALA A 145       9.493   9.268 -21.802  1.00  2.080          N  
ATOM   2015  CA  ALA A 145       8.571  10.259 -21.280  1.00  2.040          C  
ATOM   2016  C   ALA A 145       8.352   9.986 -19.806  1.00  1.540          C  
ATOM   2017  O   ALA A 145       8.563   8.861 -19.341  1.00  2.050          O  
ATOM   2018  CB  ALA A 145       7.255  10.216 -22.010  1.00  2.870          C  
ATOM   2019  H   ALA A 145       9.084   8.555 -22.401  1.00  2.500          H  
ATOM   2020  HA  ALA A 145       9.017  11.244 -21.398  1.00  2.450          H  
ATOM   2021 1HB  ALA A 145       6.575  10.959 -21.611  1.00  3.450          H  
ATOM   2022 2HB  ALA A 145       7.411  10.399 -23.080  1.00  3.450          H  
ATOM   2023 3HB  ALA A 145       6.858   9.240 -21.866  1.00  3.450          H  
ATOM   2024  N   THR A 146       7.823  10.980 -19.098  1.00  1.670          N  
ATOM   2025  CA  THR A 146       7.588  10.948 -17.650  1.00  2.110          C  
ATOM   2026  C   THR A 146       6.682   9.815 -17.158  1.00  1.940          C  
ATOM   2027  O   THR A 146       6.662   9.513 -15.967  1.00  2.590          O  
ATOM   2028  CB  THR A 146       6.858  12.234 -17.206  1.00  2.780          C  
ATOM   2029  OG1 THR A 146       5.560  12.275 -17.814  1.00  2.780          O  
ATOM   2030  CG2 THR A 146       7.610  13.488 -17.643  1.00  2.780          C  
ATOM   2031  H   THR A 146       7.622  11.850 -19.572  1.00  2.000          H  
ATOM   2032  HA  THR A 146       8.555  10.867 -17.149  1.00  2.530          H  
ATOM   2033  HB  THR A 146       6.750  12.225 -16.134  1.00  3.330          H  
ATOM   2034  HG1 THR A 146       4.911  11.775 -17.236  1.00  3.330          H  
ATOM   2035 1HG2 THR A 146       7.059  14.361 -17.308  1.00  3.330          H  
ATOM   2036 2HG2 THR A 146       8.579  13.492 -17.199  1.00  3.330          H  
ATOM   2037 3HG2 THR A 146       7.708  13.528 -18.716  1.00  3.330          H  
ATOM   2038  N   GLY A 147       5.911   9.223 -18.063  1.00  1.620          N  
ATOM   2039  CA  GLY A 147       4.994   8.150 -17.708  1.00  1.670          C  
ATOM   2040  C   GLY A 147       5.164   6.814 -18.441  1.00  1.520          C  
ATOM   2041  O   GLY A 147       4.206   6.037 -18.506  1.00  2.050          O  
ATOM   2042  H   GLY A 147       5.988   9.526 -19.017  1.00  1.940          H  
ATOM   2043 1HA  GLY A 147       5.100   7.962 -16.639  1.00  2.000          H  
ATOM   2044 2HA  GLY A 147       3.981   8.496 -17.823  1.00  2.000          H  
ATOM   2045  N   LEU A 148       6.321   6.503 -19.028  1.00  1.340          N  
ATOM   2046  CA  LEU A 148       6.381   5.185 -19.668  1.00  1.390          C  
ATOM   2047  C   LEU A 148       6.107   4.061 -18.685  1.00  1.360          C  
ATOM   2048  O   LEU A 148       6.735   3.926 -17.636  1.00  1.850          O  
ATOM   2049  CB  LEU A 148       7.724   4.914 -20.356  1.00  1.930          C  
ATOM   2050  CG  LEU A 148       7.956   3.398 -20.902  1.00  1.930          C  
ATOM   2051  CD1 LEU A 148       7.007   3.024 -22.067  1.00  1.930          C  
ATOM   2052  CD2 LEU A 148       9.412   3.221 -21.304  1.00  1.930          C  
ATOM   2053  H   LEU A 148       7.125   7.140 -19.022  1.00  1.610          H  
ATOM   2054  HA  LEU A 148       5.604   5.153 -20.435  1.00  1.670          H  
ATOM   2055 1HB  LEU A 148       7.785   5.594 -21.170  1.00  2.310          H  
ATOM   2056 2HB  LEU A 148       8.507   5.159 -19.705  1.00  2.310          H  
ATOM   2057  HG  LEU A 148       7.755   2.705 -20.090  1.00  2.310          H  
ATOM   2058 1HD1 LEU A 148       7.193   1.992 -22.366  1.00  2.310          H  
ATOM   2059 2HD1 LEU A 148       5.977   3.115 -21.759  1.00  2.310          H  
ATOM   2060 3HD1 LEU A 148       7.163   3.634 -22.901  1.00  2.310          H  
ATOM   2061 1HD2 LEU A 148       9.568   2.191 -21.618  1.00  2.310          H  
ATOM   2062 2HD2 LEU A 148       9.670   3.861 -22.098  1.00  2.310          H  
ATOM   2063 3HD2 LEU A 148      10.046   3.433 -20.469  1.00  2.310          H  
ATOM   2064  N   PHE A 149       5.211   3.192 -19.067  1.00  1.410          N  
ATOM   2065  CA  PHE A 149       4.846   2.103 -18.216  1.00  1.600          C  
ATOM   2066  C   PHE A 149       6.024   1.180 -17.883  1.00  1.570          C  
ATOM   2067  O   PHE A 149       6.754   0.755 -18.783  1.00  1.800          O  
ATOM   2068  CB  PHE A 149       3.887   1.218 -18.956  1.00  2.160          C  
ATOM   2069  CG  PHE A 149       2.558   1.731 -19.383  1.00  2.160          C  
ATOM   2070  CD1 PHE A 149       2.325   1.895 -20.749  1.00  2.160          C  
ATOM   2071  CD2 PHE A 149       1.516   1.957 -18.497  1.00  2.160          C  
ATOM   2072  CE1 PHE A 149       1.096   2.258 -21.201  1.00  2.160          C  
ATOM   2073  CE2 PHE A 149       0.281   2.322 -18.975  1.00  2.160          C  
ATOM   2074  CZ  PHE A 149       0.082   2.458 -20.326  1.00  2.160          C  
ATOM   2075  H   PHE A 149       4.700   3.348 -19.928  1.00  1.690          H  
ATOM   2076  HA  PHE A 149       4.418   2.506 -17.303  1.00  1.920          H  
ATOM   2077 1HB  PHE A 149       4.392   0.829 -19.835  1.00  2.600          H  
ATOM   2078 2HB  PHE A 149       3.710   0.402 -18.325  1.00  2.600          H  
ATOM   2079  HD1 PHE A 149       3.129   1.708 -21.463  1.00  2.600          H  
ATOM   2080  HD2 PHE A 149       1.663   1.820 -17.428  1.00  2.600          H  
ATOM   2081  HE1 PHE A 149       0.908   2.374 -22.268  1.00  2.600          H  
ATOM   2082  HE2 PHE A 149      -0.549   2.476 -18.293  1.00  2.600          H  
ATOM   2083  HZ  PHE A 149      -0.896   2.726 -20.712  1.00  2.600          H  
ATOM   2084  N   SER A 150       6.148   0.784 -16.613  1.00  1.690          N  
ATOM   2085  CA  SER A 150       7.147  -0.194 -16.187  1.00  1.770          C  
ATOM   2086  C   SER A 150       6.649  -1.595 -16.492  1.00  1.610          C  
ATOM   2087  O   SER A 150       5.566  -1.997 -16.048  1.00  1.870          O  
ATOM   2088  CB  SER A 150       7.450  -0.085 -14.719  1.00  2.450          C  
ATOM   2089  OG  SER A 150       8.231  -1.168 -14.295  1.00  2.450          O  
ATOM   2090  H   SER A 150       5.551   1.196 -15.906  1.00  2.030          H  
ATOM   2091  HA  SER A 150       8.065  -0.022 -16.750  1.00  2.120          H  
ATOM   2092 1HB  SER A 150       7.991   0.828 -14.536  1.00  2.940          H  
ATOM   2093 2HB  SER A 150       6.525  -0.041 -14.153  1.00  2.940          H  
ATOM   2094  HG  SER A 150       8.512  -0.949 -13.399  1.00  2.940          H  
ATOM   2095  N   SER A 151       7.403  -2.326 -17.302  1.00  1.760          N  
ATOM   2096  CA  SER A 151       6.962  -3.638 -17.719  1.00  1.940          C  
ATOM   2097  C   SER A 151       7.458  -4.845 -16.973  1.00  1.990          C  
ATOM   2098  O   SER A 151       6.706  -5.809 -16.860  1.00  2.090          O  
ATOM   2099  CB  SER A 151       7.372  -3.821 -19.166  1.00  2.640          C  
ATOM   2100  OG  SER A 151       8.773  -3.798 -19.282  1.00  2.640          O  
ATOM   2101  H   SER A 151       8.275  -1.960 -17.656  1.00  2.110          H  
ATOM   2102  HA  SER A 151       5.886  -3.674 -17.614  1.00  2.330          H  
ATOM   2103 1HB  SER A 151       6.987  -4.773 -19.536  1.00  3.170          H  
ATOM   2104 2HB  SER A 151       6.951  -3.028 -19.776  1.00  3.170          H  
ATOM   2105  HG  SER A 151       8.962  -3.980 -20.209  1.00  3.170          H  
ATOM   2106  N   SER A 152       8.673  -4.819 -16.425  1.00  2.120          N  
ATOM   2107  CA  SER A 152       9.181  -6.056 -15.833  1.00  2.420          C  
ATOM   2108  C   SER A 152       8.797  -7.200 -16.749  1.00  2.360          C  
ATOM   2109  O   SER A 152       8.977  -7.124 -17.968  1.00  2.680          O  
ATOM   2110  CB  SER A 152       8.635  -6.300 -14.450  1.00  3.270          C  
ATOM   2111  OG  SER A 152       9.270  -7.420 -13.892  1.00  3.270          O  
ATOM   2112  H   SER A 152       9.239  -3.988 -16.481  1.00  2.540          H  
ATOM   2113  HA  SER A 152      10.269  -6.004 -15.781  1.00  2.900          H  
ATOM   2114 1HB  SER A 152       8.817  -5.424 -13.828  1.00  3.920          H  
ATOM   2115 2HB  SER A 152       7.558  -6.457 -14.484  1.00  3.920          H  
ATOM   2116  HG  SER A 152       8.980  -7.477 -12.980  1.00  3.920          H  
ATOM   2117  N   THR A 153       8.259  -8.260 -16.166  1.00  2.440          N  
ATOM   2118  CA  THR A 153       7.621  -9.269 -16.989  1.00  2.770          C  
ATOM   2119  C   THR A 153       6.105  -9.231 -16.741  1.00  2.790          C  
ATOM   2120  O   THR A 153       5.615  -9.640 -15.678  1.00  3.070          O  
ATOM   2121  CB  THR A 153       8.213 -10.668 -16.719  1.00  3.750          C  
ATOM   2122  OG1 THR A 153       9.606 -10.654 -17.027  1.00  3.750          O  
ATOM   2123  CG2 THR A 153       7.534 -11.717 -17.584  1.00  3.750          C  
ATOM   2124  H   THR A 153       8.237  -8.295 -15.152  1.00  2.930          H  
ATOM   2125  HA  THR A 153       7.793  -9.031 -18.038  1.00  3.320          H  
ATOM   2126  HB  THR A 153       8.085 -10.922 -15.670  1.00  4.500          H  
ATOM   2127  HG1 THR A 153      10.057 -10.074 -16.411  1.00  4.500          H  
ATOM   2128 1HG2 THR A 153       7.975 -12.691 -17.380  1.00  4.500          H  
ATOM   2129 2HG2 THR A 153       6.497 -11.755 -17.355  1.00  4.500          H  
ATOM   2130 3HG2 THR A 153       7.669 -11.471 -18.635  1.00  4.500          H  
ATOM   2131  N   THR A 154       5.347  -8.836 -17.768  1.00  3.030          N  
ATOM   2132  CA  THR A 154       3.892  -8.673 -17.660  1.00  3.450          C  
ATOM   2133  C   THR A 154       3.196 -10.017 -17.687  1.00  3.780          C  
ATOM   2134  O   THR A 154       2.015 -10.137 -17.376  1.00  4.070          O  
ATOM   2135  CB  THR A 154       3.353  -7.769 -18.784  1.00  4.660          C  
ATOM   2136  OG1 THR A 154       3.691  -8.343 -20.057  1.00  4.660          O  
ATOM   2137  CG2 THR A 154       3.954  -6.366 -18.670  1.00  4.660          C  
ATOM   2138  H   THR A 154       5.798  -8.553 -18.631  1.00  3.640          H  
ATOM   2139  HA  THR A 154       3.663  -8.194 -16.707  1.00  4.140          H  
ATOM   2140  HB  THR A 154       2.271  -7.705 -18.701  1.00  5.590          H  
ATOM   2141  HG1 THR A 154       3.163  -7.926 -20.751  1.00  5.590          H  
ATOM   2142 1HG2 THR A 154       3.558  -5.735 -19.467  1.00  5.590          H  
ATOM   2143 2HG2 THR A 154       3.697  -5.935 -17.702  1.00  5.590          H  
ATOM   2144 3HG2 THR A 154       5.036  -6.421 -18.756  1.00  5.590          H  
ATOM   2145  N   ASN A 155       3.970 -11.041 -18.028  1.00  4.180          N  
ATOM   2146  CA  ASN A 155       3.512 -12.416 -18.077  1.00  4.770          C  
ATOM   2147  C   ASN A 155       3.847 -13.140 -16.761  1.00  4.910          C  
ATOM   2148  O   ASN A 155       3.682 -14.357 -16.654  1.00  5.450          O  
ATOM   2149  CB  ASN A 155       4.135 -13.127 -19.259  1.00  6.440          C  
ATOM   2150  CG  ASN A 155       3.672 -12.553 -20.563  1.00  6.440          C  
ATOM   2151  OD1 ASN A 155       2.553 -12.030 -20.674  1.00  6.440          O  
ATOM   2152  ND2 ASN A 155       4.510 -12.645 -21.559  1.00  6.440          N  
ATOM   2153  H   ASN A 155       4.923 -10.824 -18.278  1.00  5.020          H  
ATOM   2154  HA  ASN A 155       2.426 -12.425 -18.187  1.00  5.720          H  
ATOM   2155 1HB  ASN A 155       5.218 -13.061 -19.202  1.00  7.730          H  
ATOM   2156 2HB  ASN A 155       3.864 -14.185 -19.230  1.00  7.730          H  
ATOM   2157 1HD2 ASN A 155       4.258 -12.289 -22.459  1.00  7.730          H  
ATOM   2158 2HD2 ASN A 155       5.400 -13.082 -21.429  1.00  7.730          H  
ATOM   2159  N   SER A 156       4.375 -12.396 -15.769  1.00  4.780          N  
ATOM   2160  CA  SER A 156       4.659 -12.944 -14.456  1.00  5.070          C  
ATOM   2161  C   SER A 156       3.729 -12.170 -13.569  1.00  4.830          C  
ATOM   2162  O   SER A 156       3.224 -12.672 -12.560  1.00  4.880          O  
ATOM   2163  CB  SER A 156       6.104 -12.739 -14.031  1.00  6.980          C  
ATOM   2164  OG  SER A 156       6.995 -13.443 -14.855  1.00  6.980          O  
ATOM   2165  H   SER A 156       4.528 -11.393 -15.873  1.00  5.740          H  
ATOM   2166  HA  SER A 156       4.402 -14.003 -14.421  1.00  6.080          H  
ATOM   2167 1HB  SER A 156       6.339 -11.674 -14.064  1.00  8.380          H  
ATOM   2168 2HB  SER A 156       6.224 -13.063 -12.998  1.00  8.380          H  
ATOM   2169  HG  SER A 156       7.868 -13.302 -14.486  1.00  8.380          H  
ATOM   2170  N   GLY A 157       3.470 -10.949 -14.048  1.00  4.920          N  
ATOM   2171  CA  GLY A 157       2.612  -9.940 -13.459  1.00  4.930          C  
ATOM   2172  C   GLY A 157       1.166 -10.208 -13.849  1.00  4.670          C  
ATOM   2173  O   GLY A 157       0.870 -11.276 -14.377  1.00  4.750          O  
ATOM   2174  H   GLY A 157       4.009 -10.667 -14.872  1.00  5.900          H  
ATOM   2175 1HA  GLY A 157       2.731  -9.904 -12.384  1.00  5.920          H  
ATOM   2176 2HA  GLY A 157       2.927  -8.990 -13.879  1.00  5.920          H  
ATOM   2177  N   PHE A 158       0.244  -9.277 -13.579  1.00  4.770          N  
ATOM   2178  CA  PHE A 158       0.457  -8.003 -12.905  1.00  4.730          C  
ATOM   2179  C   PHE A 158       0.143  -8.122 -11.440  1.00  4.890          C  
ATOM   2180  O   PHE A 158      -0.802  -8.805 -11.055  1.00  5.100          O  
ATOM   2181  CB  PHE A 158      -0.439  -6.918 -13.489  1.00  6.640          C  
ATOM   2182  CG  PHE A 158      -0.052  -6.447 -14.845  1.00  6.640          C  
ATOM   2183  CD1 PHE A 158      -0.509  -7.057 -15.992  1.00  6.640          C  
ATOM   2184  CD2 PHE A 158       0.766  -5.362 -14.966  1.00  6.640          C  
ATOM   2185  CE1 PHE A 158      -0.145  -6.589 -17.227  1.00  6.640          C  
ATOM   2186  CE2 PHE A 158       1.138  -4.896 -16.194  1.00  6.640          C  
ATOM   2187  CZ  PHE A 158       0.680  -5.510 -17.332  1.00  6.640          C  
ATOM   2188  H   PHE A 158      -0.706  -9.495 -13.845  1.00  5.720          H  
ATOM   2189  HA  PHE A 158       1.483  -7.687 -13.013  1.00  5.680          H  
ATOM   2190 1HB  PHE A 158      -1.465  -7.282 -13.529  1.00  7.970          H  
ATOM   2191 2HB  PHE A 158      -0.421  -6.058 -12.810  1.00  7.970          H  
ATOM   2192  HD1 PHE A 158      -1.158  -7.908 -15.916  1.00  7.970          H  
ATOM   2193  HD2 PHE A 158       1.120  -4.865 -14.062  1.00  7.970          H  
ATOM   2194  HE1 PHE A 158      -0.512  -7.076 -18.124  1.00  7.970          H  
ATOM   2195  HE2 PHE A 158       1.793  -4.032 -16.260  1.00  7.970          H  
ATOM   2196  HZ  PHE A 158       0.964  -5.136 -18.318  1.00  7.970          H  
ATOM   2197  N   ALA A 159       0.954  -7.482 -10.620  1.00  5.150          N  
ATOM   2198  CA  ALA A 159       0.727  -7.446  -9.188  1.00  5.610          C  
ATOM   2199  C   ALA A 159      -0.226  -6.384  -8.836  1.00  5.480          C  
ATOM   2200  O   ALA A 159      -0.308  -5.376  -9.519  1.00  5.810          O  
ATOM   2201  CB  ALA A 159       1.961  -7.133  -8.406  1.00  7.670          C  
ATOM   2202  H   ALA A 159       1.723  -6.954 -11.001  1.00  6.180          H  
ATOM   2203  HA  ALA A 159       0.309  -8.404  -8.877  1.00  6.730          H  
ATOM   2204 1HB  ALA A 159       1.673  -7.108  -7.366  1.00  9.200          H  
ATOM   2205 2HB  ALA A 159       2.689  -7.854  -8.537  1.00  9.200          H  
ATOM   2206 3HB  ALA A 159       2.348  -6.161  -8.700  1.00  9.200          H  
ATOM   2207  N   TYR A 160      -0.848  -6.525  -7.702  1.00  5.270          N  
ATOM   2208  CA  TYR A 160      -1.623  -5.421  -7.228  1.00  5.240          C  
ATOM   2209  C   TYR A 160      -0.768  -4.642  -6.193  1.00  5.110          C  
ATOM   2210  O   TYR A 160       0.240  -5.164  -5.676  1.00  5.260          O  
ATOM   2211  CB  TYR A 160      -2.943  -5.934  -6.676  1.00  7.350          C  
ATOM   2212  CG  TYR A 160      -3.875  -6.621  -7.734  1.00  7.350          C  
ATOM   2213  CD1 TYR A 160      -3.893  -8.002  -7.853  1.00  7.350          C  
ATOM   2214  CD2 TYR A 160      -4.718  -5.888  -8.536  1.00  7.350          C  
ATOM   2215  CE1 TYR A 160      -4.758  -8.641  -8.719  1.00  7.350          C  
ATOM   2216  CE2 TYR A 160      -5.593  -6.541  -9.410  1.00  7.350          C  
ATOM   2217  CZ  TYR A 160      -5.621  -7.898  -9.484  1.00  7.350          C  
ATOM   2218  OH  TYR A 160      -6.548  -8.516 -10.297  1.00  7.350          O  
ATOM   2219  H   TYR A 160      -0.830  -7.403  -7.171  1.00  6.320          H  
ATOM   2220  HA  TYR A 160      -1.831  -4.764  -8.057  1.00  6.290          H  
ATOM   2221 1HB  TYR A 160      -2.747  -6.655  -5.890  1.00  8.820          H  
ATOM   2222 2HB  TYR A 160      -3.491  -5.105  -6.228  1.00  8.820          H  
ATOM   2223  HD1 TYR A 160      -3.247  -8.583  -7.255  1.00  8.820          H  
ATOM   2224  HD2 TYR A 160      -4.728  -4.817  -8.472  1.00  8.820          H  
ATOM   2225  HE1 TYR A 160      -4.770  -9.727  -8.773  1.00  8.820          H  
ATOM   2226  HE2 TYR A 160      -6.286  -5.978 -10.023  1.00  8.820          H  
ATOM   2227  HH  TYR A 160      -7.292  -7.872 -10.468  1.00  8.820          H  
ATOM   2228  N   GLY A 161      -1.104  -3.380  -5.943  1.00  5.120          N  
ATOM   2229  CA  GLY A 161      -0.373  -2.658  -4.884  1.00  5.220          C  
ATOM   2230  C   GLY A 161      -0.934  -2.982  -3.473  1.00  4.900          C  
ATOM   2231  O   GLY A 161      -2.023  -3.551  -3.386  1.00  5.250          O  
ATOM   2232  H   GLY A 161      -1.869  -2.970  -6.492  1.00  6.140          H  
ATOM   2233 1HA  GLY A 161       0.663  -2.951  -4.951  1.00  6.260          H  
ATOM   2234 2HA  GLY A 161      -0.412  -1.587  -5.064  1.00  6.260          H  
ATOM   2235  N   GLN A 162      -0.255  -2.601  -2.355  1.00  4.610          N  
ATOM   2236  CA  GLN A 162      -0.852  -2.875  -1.028  1.00  4.670          C  
ATOM   2237  C   GLN A 162      -0.418  -1.932   0.136  1.00  4.260          C  
ATOM   2238  O   GLN A 162       0.566  -1.218   0.002  1.00  4.490          O  
ATOM   2239  CB  GLN A 162      -0.567  -4.327  -0.635  1.00  6.510          C  
ATOM   2240  CG  GLN A 162       0.868  -4.685  -0.522  1.00  6.510          C  
ATOM   2241  CD  GLN A 162       1.073  -6.100  -0.078  1.00  6.510          C  
ATOM   2242  OE1 GLN A 162       0.314  -6.621   0.747  1.00  6.510          O  
ATOM   2243  NE2 GLN A 162       2.099  -6.743  -0.615  1.00  6.510          N  
ATOM   2244  H   GLN A 162       0.689  -2.184  -2.403  1.00  5.530          H  
ATOM   2245  HA  GLN A 162      -1.918  -2.760  -1.177  1.00  5.600          H  
ATOM   2246 1HB  GLN A 162      -0.971  -4.566   0.290  1.00  7.820          H  
ATOM   2247 2HB  GLN A 162      -1.059  -4.949  -1.315  1.00  7.820          H  
ATOM   2248 1HG  GLN A 162       1.321  -4.580  -1.504  1.00  7.820          H  
ATOM   2249 2HG  GLN A 162       1.352  -4.020   0.185  1.00  7.820          H  
ATOM   2250 1HE2 GLN A 162       2.283  -7.700  -0.367  1.00  7.820          H  
ATOM   2251 2HE2 GLN A 162       2.687  -6.286  -1.287  1.00  7.820          H  
ATOM   2252  N   ASN A 163      -1.159  -1.902   1.284  1.00  4.160          N  
ATOM   2253  CA  ASN A 163      -2.366  -2.704   1.555  1.00  4.270          C  
ATOM   2254  C   ASN A 163      -3.546  -1.857   1.968  1.00  4.050          C  
ATOM   2255  O   ASN A 163      -3.708  -1.484   3.128  1.00  4.150          O  
ATOM   2256  CB  ASN A 163      -2.154  -3.763   2.631  1.00  5.930          C  
ATOM   2257  CG  ASN A 163      -3.348  -4.693   2.735  1.00  5.930          C  
ATOM   2258  OD1 ASN A 163      -4.397  -4.464   2.084  1.00  5.930          O  
ATOM   2259  ND2 ASN A 163      -3.209  -5.737   3.528  1.00  5.930          N  
ATOM   2260  H   ASN A 163      -0.853  -1.269   2.012  1.00  4.990          H  
ATOM   2261  HA  ASN A 163      -2.708  -3.212   0.665  1.00  5.120          H  
ATOM   2262 1HB  ASN A 163      -1.294  -4.371   2.430  1.00  7.120          H  
ATOM   2263 2HB  ASN A 163      -1.998  -3.279   3.595  1.00  7.120          H  
ATOM   2264 1HD2 ASN A 163      -3.953  -6.390   3.646  1.00  7.120          H  
ATOM   2265 2HD2 ASN A 163      -2.349  -5.883   4.020  1.00  7.120          H  
ATOM   2266  N   LYS A 164      -4.367  -1.598   0.977  1.00  4.300          N  
ATOM   2267  CA  LYS A 164      -5.618  -0.890   1.062  1.00  4.480          C  
ATOM   2268  C   LYS A 164      -6.526  -1.738   0.212  1.00  4.500          C  
ATOM   2269  O   LYS A 164      -7.343  -1.235  -0.563  1.00  5.090          O  
ATOM   2270  CB  LYS A 164      -5.524   0.562   0.580  1.00  6.200          C  
ATOM   2271  CG  LYS A 164      -4.609   1.447   1.444  1.00  6.200          C  
ATOM   2272  CD  LYS A 164      -4.813   2.947   1.133  1.00  6.200          C  
ATOM   2273  CE  LYS A 164      -3.918   3.859   2.009  1.00  6.200          C  
ATOM   2274  NZ  LYS A 164      -4.234   3.774   3.489  1.00  6.200          N  
ATOM   2275  H   LYS A 164      -4.093  -1.937   0.066  1.00  5.160          H  
ATOM   2276  HA  LYS A 164      -5.983  -0.922   2.080  1.00  5.380          H  
ATOM   2277 1HB  LYS A 164      -5.132   0.579  -0.436  1.00  7.440          H  
ATOM   2278 2HB  LYS A 164      -6.519   1.007   0.547  1.00  7.440          H  
ATOM   2279 1HG  LYS A 164      -4.780   1.244   2.493  1.00  7.440          H  
ATOM   2280 2HG  LYS A 164      -3.575   1.188   1.219  1.00  7.440          H  
ATOM   2281 1HD  LYS A 164      -4.587   3.131   0.084  1.00  7.440          H  
ATOM   2282 2HD  LYS A 164      -5.859   3.226   1.308  1.00  7.440          H  
ATOM   2283 1HE  LYS A 164      -2.881   3.572   1.857  1.00  7.440          H  
ATOM   2284 2HE  LYS A 164      -4.050   4.893   1.688  1.00  7.440          H  
ATOM   2285 1HZ  LYS A 164      -3.606   4.383   3.984  1.00  7.440          H  
ATOM   2286 2HZ  LYS A 164      -5.225   4.067   3.718  1.00  7.440          H  
ATOM   2287 3HZ  LYS A 164      -4.096   2.833   3.808  1.00  7.440          H  
ATOM   2288  N   THR A 165      -6.269  -3.045   0.301  1.00  4.100          N  
ATOM   2289  CA  THR A 165      -6.899  -4.110  -0.460  1.00  4.290          C  
ATOM   2290  C   THR A 165      -7.489  -5.200   0.425  1.00  4.030          C  
ATOM   2291  O   THR A 165      -8.682  -5.491   0.373  1.00  4.400          O  
ATOM   2292  CB  THR A 165      -5.837  -4.779  -1.339  1.00  5.930          C  
ATOM   2293  OG1 THR A 165      -4.790  -5.300  -0.491  1.00  5.930          O  
ATOM   2294  CG2 THR A 165      -5.243  -3.757  -2.302  1.00  5.930          C  
ATOM   2295  H   THR A 165      -5.568  -3.347   0.982  1.00  4.920          H  
ATOM   2296  HA  THR A 165      -7.692  -3.691  -1.073  1.00  5.150          H  
ATOM   2297  HB  THR A 165      -6.275  -5.590  -1.884  1.00  7.120          H  
ATOM   2298  HG1 THR A 165      -4.184  -5.826  -1.041  1.00  7.120          H  
ATOM   2299 1HG2 THR A 165      -4.488  -4.243  -2.918  1.00  7.120          H  
ATOM   2300 2HG2 THR A 165      -6.032  -3.364  -2.937  1.00  7.120          H  
ATOM   2301 3HG2 THR A 165      -4.783  -2.946  -1.760  1.00  7.120          H  
ATOM   2302  N   ALA A 166      -6.612  -5.825   1.212  1.00  3.880          N  
ATOM   2303  CA  ALA A 166      -6.871  -6.984   2.072  1.00  4.040          C  
ATOM   2304  C   ALA A 166      -7.253  -8.270   1.310  1.00  3.910          C  
ATOM   2305  O   ALA A 166      -8.058  -9.061   1.798  1.00  4.040          O  
ATOM   2306  CB  ALA A 166      -7.978  -6.652   3.068  1.00  5.590          C  
ATOM   2307  H   ALA A 166      -5.665  -5.458   1.206  1.00  4.660          H  
ATOM   2308  HA  ALA A 166      -5.954  -7.184   2.624  1.00  4.850          H  
ATOM   2309 1HB  ALA A 166      -8.120  -7.494   3.741  1.00  6.710          H  
ATOM   2310 2HB  ALA A 166      -7.691  -5.772   3.643  1.00  6.710          H  
ATOM   2311 3HB  ALA A 166      -8.911  -6.453   2.554  1.00  6.710          H  
ATOM   2312  N   PHE A 167      -6.630  -8.508   0.143  1.00  4.050          N  
ATOM   2313  CA  PHE A 167      -6.868  -9.740  -0.635  1.00  4.320          C  
ATOM   2314  C   PHE A 167      -5.682 -10.727  -0.710  1.00  4.370          C  
ATOM   2315  O   PHE A 167      -5.878 -11.882  -1.085  1.00  4.640          O  
ATOM   2316  CB  PHE A 167      -7.320  -9.398  -2.061  1.00  5.940          C  
ATOM   2317  CG  PHE A 167      -8.698  -8.791  -2.170  1.00  5.940          C  
ATOM   2318  CD1 PHE A 167      -8.916  -7.472  -1.917  1.00  5.940          C  
ATOM   2319  CD2 PHE A 167      -9.772  -9.559  -2.594  1.00  5.940          C  
ATOM   2320  CE1 PHE A 167     -10.164  -6.905  -2.046  1.00  5.940          C  
ATOM   2321  CE2 PHE A 167     -11.029  -9.002  -2.741  1.00  5.940          C  
ATOM   2322  CZ  PHE A 167     -11.221  -7.666  -2.461  1.00  5.940          C  
ATOM   2323  H   PHE A 167      -5.987  -7.816  -0.213  1.00  4.860          H  
ATOM   2324  HA  PHE A 167      -7.695 -10.268  -0.159  1.00  5.180          H  
ATOM   2325 1HB  PHE A 167      -6.610  -8.705  -2.515  1.00  7.130          H  
ATOM   2326 2HB  PHE A 167      -7.308 -10.303  -2.664  1.00  7.130          H  
ATOM   2327  HD1 PHE A 167      -8.096  -6.868  -1.609  1.00  7.130          H  
ATOM   2328  HD2 PHE A 167      -9.615 -10.613  -2.822  1.00  7.130          H  
ATOM   2329  HE1 PHE A 167     -10.299  -5.842  -1.820  1.00  7.130          H  
ATOM   2330  HE2 PHE A 167     -11.864  -9.617  -3.077  1.00  7.130          H  
ATOM   2331  HZ  PHE A 167     -12.205  -7.215  -2.569  1.00  7.130          H  
ATOM   2332  N   GLY A 168      -4.454 -10.284  -0.382  1.00  4.500          N  
ATOM   2333  CA  GLY A 168      -3.270 -11.157  -0.486  1.00  4.880          C  
ATOM   2334  C   GLY A 168      -2.774 -11.400  -1.925  1.00  4.820          C  
ATOM   2335  O   GLY A 168      -2.169 -12.434  -2.209  1.00  5.320          O  
ATOM   2336  H   GLY A 168      -4.331  -9.343  -0.050  1.00  5.400          H  
ATOM   2337 1HA  GLY A 168      -2.461 -10.723   0.101  1.00  5.860          H  
ATOM   2338 2HA  GLY A 168      -3.503 -12.116  -0.024  1.00  5.860          H  
ATOM   2339  N   THR A 169      -3.030 -10.449  -2.826  1.00  4.640          N  
ATOM   2340  CA  THR A 169      -2.689 -10.554  -4.247  1.00  4.940          C  
ATOM   2341  C   THR A 169      -1.684  -9.492  -4.712  1.00  5.470          C  
ATOM   2342  O   THR A 169      -1.538  -9.232  -5.914  1.00  5.830          O  
ATOM   2343  CB  THR A 169      -3.975 -10.368  -5.062  1.00  6.800          C  
ATOM   2344  OG1 THR A 169      -4.523  -9.068  -4.767  1.00  6.800          O  
ATOM   2345  CG2 THR A 169      -4.995 -11.422  -4.673  1.00  6.800          C  
ATOM   2346  H   THR A 169      -3.500  -9.604  -2.537  1.00  5.570          H  
ATOM   2347  HA  THR A 169      -2.265 -11.540  -4.437  1.00  5.930          H  
ATOM   2348  HB  THR A 169      -3.757 -10.442  -6.109  1.00  8.160          H  
ATOM   2349  HG1 THR A 169      -4.030  -8.399  -5.261  1.00  8.160          H  
ATOM   2350 1HG2 THR A 169      -5.906 -11.272  -5.249  1.00  8.160          H  
ATOM   2351 2HG2 THR A 169      -4.591 -12.412  -4.882  1.00  8.160          H  
ATOM   2352 3HG2 THR A 169      -5.224 -11.347  -3.620  1.00  8.160          H  
ATOM   2353  N   SER A 170      -1.024  -8.857  -3.767  1.00  5.930          N  
ATOM   2354  CA  SER A 170      -0.155  -7.740  -4.079  1.00  6.800          C  
ATOM   2355  C   SER A 170       1.352  -7.926  -3.930  1.00  7.680          C  
ATOM   2356  O   SER A 170       1.826  -8.848  -3.263  1.00  8.090          O  
ATOM   2357  CB  SER A 170      -0.590  -6.599  -3.232  1.00  9.170          C  
ATOM   2358  OG  SER A 170      -1.900  -6.192  -3.554  1.00  9.170          O  
ATOM   2359  H   SER A 170      -1.152  -9.145  -2.810  1.00  7.120          H  
ATOM   2360  HA  SER A 170      -0.337  -7.477  -5.113  1.00  8.160          H  
ATOM   2361 1HB  SER A 170      -0.563  -6.925  -2.205  1.00 11.010          H  
ATOM   2362 2HB  SER A 170       0.099  -5.773  -3.330  1.00 11.010          H  
ATOM   2363  HG  SER A 170      -1.960  -5.251  -3.320  1.00 11.010          H  
ATOM   2364  N   THR A 171       2.092  -7.005  -4.572  1.00  8.240          N  
ATOM   2365  CA  THR A 171       3.566  -6.945  -4.515  1.00  9.260          C  
ATOM   2366  C   THR A 171       4.130  -5.669  -3.884  1.00  9.580          C  
ATOM   2367  O   THR A 171       5.223  -5.713  -3.302  1.00 10.050          O  
ATOM   2368  CB  THR A 171       4.186  -7.158  -5.913  1.00 12.560          C  
ATOM   2369  OG1 THR A 171       3.825  -8.465  -6.362  1.00 12.560          O  
ATOM   2370  CG2 THR A 171       5.699  -7.037  -5.931  1.00 12.560          C  
ATOM   2371  H   THR A 171       1.566  -6.308  -5.103  1.00  9.890          H  
ATOM   2372  HA  THR A 171       3.901  -7.778  -3.898  1.00 11.110          H  
ATOM   2373  HB  THR A 171       3.799  -6.411  -6.589  1.00 15.070          H  
ATOM   2374  HG1 THR A 171       2.867  -8.523  -6.388  1.00 15.070          H  
ATOM   2375 1HG2 THR A 171       6.051  -7.212  -6.950  1.00 15.070          H  
ATOM   2376 2HG2 THR A 171       6.011  -6.044  -5.620  1.00 15.070          H  
ATOM   2377 3HG2 THR A 171       6.131  -7.780  -5.265  1.00 15.070          H  
ATOM   2378  N   THR A 172       3.420  -4.528  -3.948  1.00  9.580          N  
ATOM   2379  CA  THR A 172       4.031  -3.298  -3.374  1.00 10.120          C  
ATOM   2380  C   THR A 172       3.915  -3.334  -1.871  1.00 10.610          C  
ATOM   2381  O   THR A 172       3.028  -2.677  -1.314  1.00 11.250          O  
ATOM   2382  CB  THR A 172       3.374  -1.967  -3.758  1.00 13.950          C  
ATOM   2383  OG1 THR A 172       2.029  -2.019  -3.364  1.00 13.950          O  
ATOM   2384  CG2 THR A 172       3.476  -1.705  -5.222  1.00 13.950          C  
ATOM   2385  H   THR A 172       2.512  -4.516  -4.426  1.00 11.500          H  
ATOM   2386  HA  THR A 172       5.089  -3.262  -3.639  1.00 12.140          H  
ATOM   2387  HB  THR A 172       3.858  -1.161  -3.222  1.00 16.740          H  
ATOM   2388  HG1 THR A 172       1.981  -1.920  -2.380  1.00 16.740          H  
ATOM   2389 1HG2 THR A 172       2.990  -0.759  -5.468  1.00 16.740          H  
ATOM   2390 2HG2 THR A 172       4.524  -1.663  -5.524  1.00 16.740          H  
ATOM   2391 3HG2 THR A 172       2.994  -2.496  -5.723  1.00 16.740          H  
ATOM   2392  N   GLY A 173       4.759  -4.139  -1.234  1.00 10.500          N  
ATOM   2393  CA  GLY A 173       4.693  -4.380   0.198  1.00 11.150          C  
ATOM   2394  C   GLY A 173       5.266  -3.233   0.990  1.00 12.030          C  
ATOM   2395  O   GLY A 173       5.635  -2.198   0.434  1.00 12.460          O  
ATOM   2396  H   GLY A 173       5.425  -4.644  -1.821  1.00 12.600          H  
ATOM   2397 1HA  GLY A 173       3.662  -4.545   0.499  1.00 13.380          H  
ATOM   2398 2HA  GLY A 173       5.238  -5.293   0.431  1.00 13.380          H  
ATOM   2399  N   PHE A 174       5.322  -3.424   2.296  1.00 12.430          N  
ATOM   2400  CA  PHE A 174       5.747  -2.399   3.226  1.00 13.400          C  
ATOM   2401  C   PHE A 174       6.253  -2.976   4.542  1.00 13.940          C  
ATOM   2402  O   PHE A 174       6.041  -4.154   4.840  1.00 14.270          O  
ATOM   2403  CB  PHE A 174       4.584  -1.429   3.445  1.00 18.370          C  
ATOM   2404  CG  PHE A 174       3.339  -2.112   3.886  1.00 18.370          C  
ATOM   2405  CD1 PHE A 174       3.035  -2.295   5.221  1.00 18.370          C  
ATOM   2406  CD2 PHE A 174       2.456  -2.595   2.928  1.00 18.370          C  
ATOM   2407  CE1 PHE A 174       1.875  -2.952   5.584  1.00 18.370          C  
ATOM   2408  CE2 PHE A 174       1.330  -3.243   3.282  1.00 18.370          C  
ATOM   2409  CZ  PHE A 174       1.023  -3.430   4.608  1.00 18.370          C  
ATOM   2410  H   PHE A 174       5.025  -4.313   2.674  1.00 14.920          H  
ATOM   2411  HA  PHE A 174       6.559  -1.846   2.764  1.00 16.080          H  
ATOM   2412 1HB  PHE A 174       4.852  -0.700   4.203  1.00 22.050          H  
ATOM   2413 2HB  PHE A 174       4.378  -0.880   2.522  1.00 22.050          H  
ATOM   2414  HD1 PHE A 174       3.720  -1.921   5.986  1.00 22.050          H  
ATOM   2415  HD2 PHE A 174       2.680  -2.450   1.863  1.00 22.050          H  
ATOM   2416  HE1 PHE A 174       1.636  -3.098   6.637  1.00 22.050          H  
ATOM   2417  HE2 PHE A 174       0.686  -3.610   2.509  1.00 22.050          H  
ATOM   2418  HZ  PHE A 174       0.112  -3.954   4.892  1.00 22.050          H  
ATOM   2419  N   GLY A 175       6.920  -2.125   5.313  1.00 14.200          N  
ATOM   2420  CA  GLY A 175       7.456  -2.468   6.625  1.00 14.910          C  
ATOM   2421  C   GLY A 175       8.925  -2.902   6.554  1.00 15.740          C  
ATOM   2422  O   GLY A 175       9.291  -3.924   7.134  1.00 15.990          O  
ATOM   2423  OXT GLY A 175       9.779  -2.145   6.079  1.00 22.370          O  
ATOM   2424  H   GLY A 175       7.038  -1.173   4.955  1.00 17.040          H  
ATOM   2425 1HA  GLY A 175       7.361  -1.607   7.286  1.00 17.890          H  
ATOM   2426 2HA  GLY A 175       6.859  -3.269   7.060  1.00 17.890          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 -842.981 116.02 592.683 -40.6353 12.3471 27.598 295.066 -334.457 -1.77445 -13.1341 -219.334 -70.6915 -30.9553 -55.7526 -36.1879 -10.1677 0 8.98083 12.583 61.7792 109.714 -40.361 93.3465 -42.9017 51.5715 177.338 -180.307
GLY:NtermProteinFull_1 -2.17019 0.44729 1.57364 -0.00144 0 0 1.02429 -1.02207 -0 -0 -2.74829 0.05443 0 0 0 0 0 0.01591 0 0 0 0 0 0.83697 0 0.33093 -1.65853
THR_2 -3.42193 0.33357 3.96106 -0.11193 0.04578 0.06318 1.78053 -1.83835 -0.01067 -0.14 -2.51597 -0.95017 0 0 -0.12303 0 0 -0.00561 0.0239 0.16786 0 -0.68414 2.40383 -1.0874 0.00657 0.79085 -1.31204
ALA_3 -3.72053 0.40733 1.83065 -0.02394 0 0 1.06758 -1.69142 -0 -0 -0.75766 -0.20133 0 0 0 0 0 -0.04697 0 0 0 -0.12025 0 1.8394 -0.4581 0.55002 -1.32522
SER_4 -3.02944 0.32986 2.88658 -0.02353 0 0.05567 1.48857 -1.51063 -0.00937 -0.07442 0.22798 -0.90143 0 0 -0.83602 0 0 -0.06104 0.21416 0.20214 0 -0.26397 0.61558 -0.77834 -0.18484 0.20212 -1.45036
THR_5 -3.55642 0.43331 3.20264 -0.12823 0.07528 0.08348 1.91205 -1.61559 -0 -0 -2.52879 -1.14471 0 0 -0.56415 0 0 -0.05822 0.02892 0.01882 0 -0.24796 2.37504 -1.0874 0.11841 0.43562 -2.24791
GLY_6 -2.33067 0.27774 2.5138 -0.00014 0 0 1.6089 -1.32451 -0.01947 -0.14684 -1.56688 -0.34469 0 0 -0.83602 0 0 0.52813 0 0 0 0.56065 0 0.83697 1.06909 0.42851 1.25457
THR_7 -6.80442 1.36312 3.05458 -0.12359 0.17403 0.08634 1.07435 -2.28338 -0.01706 -0.16573 -0.51465 -0.80573 0 0 0 0 0 0.27028 0.02551 0.08801 0 -0.4418 2.25966 -1.0874 1.13859 1.05997 -1.6493
SER_8 -4.05736 0.16354 4.87014 -0.02917 0 0.06879 3.0211 -2.27136 -0.00017 -0.00054 -3.3311 -0.69619 0 0 -0.404 0 0 0.03655 0.01184 0.33492 0 -0.23733 0.63005 -0.77834 -0.09487 1.33978 -1.42371
LEU_9 -6.17787 0.53046 1.7364 -0.49182 0.32236 0.09874 1.72736 -1.82547 -0.00715 -0.1079 0.24597 0.21558 0 0 0 0 0 0.11558 0.06755 0.54482 0 -0.37451 0 0.18072 -0.15221 0.5952 -2.75618
PHE_10 -9.07864 1.01064 3.97627 -0.52931 0.24972 0.25284 2.31023 -2.78909 -0.00221 -0.00949 -1.99592 -0.24626 0 0 -0.94427 0 0 -0.02902 0.36613 0 3.63865 -0.19948 0 1.0402 -0.31349 0.68711 -2.60539
SER_11 -6.13344 1.06938 4.94671 -0.02786 0 0.0213 2.24221 -2.67043 -0.00481 -0.02821 -1.26949 -0.32648 0 0 0 0 0 -0.01648 0.01945 0.42988 0 0.03433 0.60724 -0.77834 -0.45154 0.8179 -1.51869
SER_12 -7.4231 1.17897 7.49708 -0.02583 0 0.03968 4.91878 -3.77648 -0.0142 -0.16305 -3.05635 -0.95619 0 0 -0.65289 0 0 0.37196 0.12901 1.89544 0 -0.01929 0.87947 -0.77834 -0.25901 0.67332 0.45898
GLN_13 -5.91255 1.031 5.04543 -0.3872 0.09097 0.2638 2.26772 -2.64533 -0 -0 -1.34918 -0.21332 0 0 0 0 0 0.01567 0.00246 0 2.7925 0.06824 0 -0.18838 0.06628 0.96412 1.91223
ASN_14 -7.01237 1.36677 4.05957 -0.20478 0.08351 0.33116 1.93993 -2.38774 -0.03827 -0.34373 -0.27173 -0.55811 0 0 -1.04299 0 0 0.01686 0.18176 0 2.50024 -0.57211 0 -0.93687 0.11699 1.05118 -1.72073
ASN_15 -7.65933 1.1913 5.48836 -0.30447 0.01844 0.64735 2.93079 -3.16349 -0.00402 -0.02362 -1.31133 -0.7842 0 0 0 0 0 0.07357 0.06752 0 2.20058 -0.76063 0 -0.93687 -0.1542 1.04632 -1.43794
ALA_16 -5.2766 0.54095 3.46153 -0.0239 1e-05 0 2.76306 -2.42704 -0 -0 -1.7155 -0.32746 0 0 0 0 0 0.00664 0 0 0 0.10924 0 1.8394 -0.23758 0.95241 -0.33485
PHE_17 -9.1901 1.32903 4.85051 -0.79322 0.09495 0.36264 3.56931 -2.9203 -0.00204 -0.00895 -1.35212 -0.29123 0 0 0 0 0 0.4151 0.06978 0 2.85393 0.00109 0 1.0402 0.14969 1.01069 1.18899
ALA_18 -5.21557 0.63197 2.66014 -0.03098 0.00815 0 1.99106 -2.35377 -0.02123 -0.07588 -2.44624 -0.4665 0 0 0 0 0 0.15002 0 0 0 -0.11397 0 1.8394 0.58295 1.14477 -1.71567
GLN_19 -8.86348 0.53716 7.04448 -0.59449 0.07151 0.71939 3.4063 -3.58639 -0.00808 -0.07533 -4.59321 -0.50575 0 0 -0.70393 0 0 0.2274 0.51142 0 2.07469 -0.02866 0 -0.18838 0.38344 0.84229 -3.32963
ASN_20 -7.61159 0.78001 5.06084 -0.31506 0.03548 0.62763 2.71007 -2.98775 -0.01001 -0.08539 -1.64801 -0.14802 0 0 0 0 0 0.19789 0.26764 0 3.69797 0.17373 0 -0.93687 -0.00608 0.84809 0.65057
LYS_21 -9.02481 1.86376 8.05597 -0.47884 0.07361 0.15866 3.4632 -3.34866 -0.02142 -0.1524 -2.60381 0.22115 0 0 0 -0.19571 0 0.01115 0.57254 2.46987 0 -0.04243 0 -1.5107 0.26112 2.04437 1.81662
PRO_22 -5.43036 1.82046 3.51258 -0.1122 0.00188 0.08101 2.39345 -1.58866 -0 -0 -2.26459 0.29463 0 0 0 0 0 0.12261 0.07438 0.07489 0 -1.05941 0 -2.4119 0.08804 1.90962 -2.49357
THR_23 -3.26211 0.38703 2.68441 -0.14156 0.0946 0.08213 1.35753 -1.61169 -0 -0 -0.36822 -0.73638 0 0 0 0 0 0.41437 0.02768 0.05145 0 0.14143 2.29009 -1.0874 1.62679 0.91599 2.86615
GLY_24 -2.20847 0.67824 2.01166 -6e-05 0 0 1.41703 -1.17502 -0 -0 -1.54952 -0.43129 0 0 0 0 0 -0.10111 0 0 0 0.44528 0 0.83697 1.76031 0.9174 2.60142
PHE_25 -7.88924 1.74366 3.94067 -0.71318 0.14173 0.42937 2.20675 -2.5377 -0 -0 -1.99417 0.16786 0 0 -0.404 0 0 0.07154 0.01359 0 2.0996 -0.43086 0 1.0402 0.55744 0.96885 -0.5879
GLY_26 -2.07564 0.41996 1.96208 -0.00022 0 0 0.951 -1.03776 -0.0001 -0.00172 0.13009 -0.31642 0 0 0 0 0 -0.16293 0 0 0 -1.38268 0 0.83697 1.118 0.72329 1.16393
ASN_27 -4.12392 0.65414 3.58027 -0.15931 0.00918 0.20842 1.59618 -1.82472 -0 -0 -1.5634 -0.56387 0 0 -0.9861 0 0 -0.02915 0.04128 0 2.26316 -0.19435 0 -0.93687 0.60945 0.24641 -1.1732
PHE_28 -5.54546 0.68075 4.27562 -1.09861 0.11027 0.6698 1.90679 -2.20266 -0 -0 -1.67342 0.46802 0 0 -0.9861 0 0 0.30148 0.14834 0 3.23116 0.27986 0 1.0402 -0.07396 0.36483 1.8969
GLY_29 -3.69144 0.45637 1.88715 -0.00021 0 0 1.36967 -1.46938 -0 -0 -0.60409 -0.1861 0 0 0 0 0 -0.0934 0 0 0 -0.50628 0 0.83697 -0.15164 0.46657 -1.6858
THR_30 -4.50789 0.51237 4.02449 -0.12672 0.1008 0.089 1.86607 -2.17719 -0.00629 -0.02892 -1.11875 -0.56242 0 0 0 -0.19571 0 0.2603 0.07668 0.09032 0 -0.54327 2.33965 -1.0874 -0.14466 0.52628 -0.61326
SER_31 -5.93264 0.50376 5.49518 -0.02914 2e-05 0.03695 2.61626 -2.62513 -0.02117 -0.13485 -2.82436 -0.83243 0 0 0 -0.7588 0 -0.06946 0.00272 0.32067 0 0.12977 1.72191 -0.77834 -0.37412 1.13544 -2.41779
THR_32 -3.66917 0.31171 4.25426 -0.18188 0.07985 0.13937 0.88614 -1.89401 -0.02041 -0.23819 -0.73567 -1.92262 0 0 -0.12303 0 0 0.00699 0.23315 0.25696 0 0.60712 2.28662 -1.0874 0.80677 1.24883 1.24538
SER_33 -6.12377 0.79106 6.40736 -0.03351 0.00455 0.06073 3.20413 -2.97429 -0.01616 -0.08879 -2.75702 -0.81057 0 0 0 0 0 -0.00682 0.00316 0.47733 0 -0.01754 0.61433 -0.77834 1.0014 0.58527 -0.45749
SER_34 -4.91786 0.81606 5.10515 -0.02894 0 0.05028 2.62127 -2.54937 -0.0398 -0.32481 -2.83156 -0.88122 0 0 0 0 0 -0.09802 0.00433 0.59682 0 0.11365 0.65426 -0.77834 -0.19496 0.53644 -2.14663
GLY_35 -2.99431 0.13654 2.93555 -0.00017 0 0 1.75145 -1.58898 -0.00609 -0.03709 -2.75312 -0.19738 0 0 -0.70393 0 0 -0.01975 0 0 0 -1.1131 0 0.83697 0.7126 0.43055 -2.61024
GLY_36 -2.15753 0.07016 1.90065 -0.00101 0 0 1.10088 -1.14555 -0.00853 -0.03831 -1.01048 -0.30799 0 0 0 0 0 0.01702 0 0 0 -1.24068 0 0.83697 1.28518 0.22891 -0.47031
LEU_37 -6.8364 0.53963 0.33842 -0.46245 0.13029 0.0928 1.13269 -1.55754 -0.02749 -0.27967 0.23653 0.08193 0 0 0 0 0 0.17015 0.15474 0.68696 0 -0.12437 0 0.18072 0.37013 0.80212 -4.37081
PHE_38 -4.65087 0.56767 3.598 -0.79186 0.05666 0.11311 1.76615 -2.20601 -0.00938 -0.04164 -0.28023 -0.58391 0 0 0 0 0 0.08558 3e-05 0 1.82951 -0.21717 0 1.0402 0.61191 0.97586 1.86362
GLY_39 -3.52953 0.27661 2.88912 -0.00018 0 0 1.24077 -1.76648 -0 -0 -2.34095 -0.1794 0 0 0 0 0 -0.10994 0 0 0 -1.19543 0 0.83697 0.82936 0.82587 -2.2232
THR_40 -4.39384 0.93187 1.92228 -0.11138 0.099 0.07857 1.5401 -1.47312 -0.03393 -0.24946 0.37839 -0.85252 0 0 0 0 0 0.03794 0.00298 0.09502 0 -0.60382 2.28349 -1.0874 -0.05666 1.27826 -0.21423
THR_41 -4.24186 0.79525 3.64823 -0.12679 0.07887 0.07428 1.61998 -1.84777 -0.04214 -0.25453 -0.14049 -1.20016 0 0 0 -0.20079 0 -0.04912 0.00864 0.04192 0 -0.46821 2.34421 -1.0874 -0.41878 1.15872 -0.30795
ASN_42 -2.54774 0.20273 2.38302 -0.19668 0.02472 0.33178 0.72542 -1.31271 -0.02187 -0.07886 -0.03617 -1.02937 0 0 0 0 0 -0.09721 0.04773 0 1.90708 -1.00012 0 -0.93687 -0.69382 0.45816 -1.87076
THR_43 -4.15904 0.33498 4.88044 -0.10675 0.04901 0.07979 2.08265 -2.26176 -0.03726 -0.22162 -1.09025 -0.63515 0 0 0 -0.20079 0 0.12614 0.00953 0.10629 0 -0.44526 2.28562 -1.0874 -0.69876 0.23823 -0.75136
THR_44 -1.67442 0.19035 1.72382 -0.11931 0.05758 0.05456 0.45588 -0.79902 -0 -0 0.17037 -1.13254 0 0 0 0 0 0.01009 0.01926 0.34239 0 0.16774 2.27759 -1.0874 -0.29434 0.33261 0.69521
SER_45 -1.7951 0.14214 2.00709 -0.03091 0.00176 0.05218 0.44284 -0.86314 -0 -0 0.1731 -1.0048 0 0 0 0 0 -0.04596 0.00412 0.27239 0 -0.28511 0.62822 -0.77834 -0.43406 0.29968 -1.2139
ASN_46 -4.85672 0.74061 4.77295 -0.34406 0.06528 0.68029 2.66412 -2.44636 -0.04877 -0.2626 -0.5657 -0.70965 0 0 0 0 0 0.01192 0.09295 0 1.68362 -0.83716 0 -0.93687 -0.05203 0.8797 0.53152
PRO_47 -3.6298 0.66294 2.50983 -0.1035 0.00476 0.06501 0.67594 -1.13002 -0 -0 0.61116 0.70039 0 0 0 0 0 -0.02129 0.01127 0.26246 0 0.18386 0 -2.4119 0.42313 1.01901 -0.16676
PHE_48 -7.05233 1.1585 1.69528 -0.65447 0.0557 0.38774 1.38262 -1.89272 -0.02203 -0.15083 0.70055 -0.3776 0 0 0 0 0 0.08163 0.00099 0 1.91346 0.3231 0 1.0402 0.62778 0.43986 -0.34256
GLY_49 -1.24814 0.07225 1.48049 -4e-05 0 0 0.24119 -0.69524 -0 -0 0.36866 -0.38662 0 0 0 0 0 -0.13191 0 0 0 0.4181 0 0.83697 0.63421 0.3489 1.93882
SER_50 -1.7736 0.30277 1.59833 -0.03088 0.00024 0.05756 0.16562 -0.88171 -0.03998 -0.34512 0.07151 -0.89205 0 0 0 0 0 -0.06954 0.02998 0.08836 0 -0.25759 0.63402 -0.77834 0.40438 0.29029 -1.42576
THR_51 -4.61679 0.29569 3.1735 -0.201 0.10136 0.07765 2.53015 -1.82682 -0.03931 -0.40256 -2.50775 -1.19117 0 0 -1.85928 0 0 -0.01872 0.00634 1.18252 0 -0.74206 2.29781 -1.0874 0.17155 0.62762 -4.02868
SER_52 -1.82245 0.13356 1.83758 -0.03327 0.0025 0.06278 0.86846 -0.8978 -0.04222 -0.28008 -1.6916 -0.51251 0 0 -0.57103 0 0 -0.06213 3e-05 0.22611 0 -0.29876 0.6057 -0.77834 0.29616 0.67379 -2.28351
GLY_53 -3.07113 0.24468 2.84351 -0.00157 0 0 1.99397 -1.5469 -0 -0 -2.11963 -0.36299 0 0 -0.98957 0 0 -0.08064 0 0 0 -1.49897 0 0.83697 0.67054 0.33055 -2.75117
SER_54 -3.51984 0.37104 2.24512 -0.03548 0.00017 0.06454 1.19732 -1.30711 -0.01087 -0.11732 0.14497 -1.07509 0 0 -0.78022 0 0 0.1254 0.04896 0.60579 0 0.33169 0.62034 -0.77834 0.28871 0.60318 -0.97703
LEU_55 -4.4215 0.52863 1.81443 -0.50267 0.19807 0.1417 0.78702 -1.26218 -0 -0 0.23703 0.0163 0 0 0 0 0 0.28763 0.06647 0.33484 0 0.0725 0 0.18072 -0.10978 0.70251 -0.92827
PHE_56 -8.52778 0.93096 2.83445 -0.65887 0.14212 0.36238 3.87322 -2.37876 -0.02082 -0.1325 -1.87974 0.23716 0 0 -1.82321 0 0 0.03967 0.02235 0 2.16987 -0.18279 0 1.0402 -0.23123 0.57452 -3.60882
GLY_57 -2.44819 0.35393 2.64949 -0.00023 0 0 1.18073 -1.32356 -0 -0 -0.53902 -0.17652 0 0 -0.70989 0 0 -0.10098 0 0 0 -0.5627 0 0.83697 -0.44023 0.92095 -0.35925
PRO_58 -3.6214 0.61191 2.18255 -0.12164 0.01942 0.07556 1.00953 -1.09728 -0 -0 -0.49549 0.5919 0 0 0 0 0 -0.01278 0.00521 0.125 0 0.05322 0 -2.4119 -0.04424 1.07446 -2.05597
SER_59 -2.01428 0.08998 1.52515 -0.03135 0.01162 0.02942 0.49468 -0.86101 -0 -0 -0.01567 -0.14576 0 0 0 0 0 0.01549 0.00295 0.23989 0 0.37833 0.60141 -0.77834 1.01845 1.02514 1.58609
SER_60 -5.50372 1.22976 3.69029 -0.03548 0.00219 0.05647 1.68708 -2.07126 -0.03702 -0.20035 -1.34483 -0.62149 0 0 0 0 0 0.16781 0.00042 0.14974 0 -0.46111 1.72189 -0.77834 1.78235 1.03952 0.47392
PHE_61 -7.39946 1.08125 1.82459 -0.95679 0.07233 0.54211 1.11183 -1.78824 -0.03192 -0.15076 0.49596 -0.18201 0 0 0 0 0 0.01219 0.06215 0 1.56201 -0.46202 0 1.0402 0.91517 0.98708 -1.26433
THR_62 -3.67624 0.56132 2.35008 -0.21312 0.13841 0.07759 1.24531 -1.31113 -0 -0 -0.81855 -0.85753 0 0 0 0 0 0.04282 0.02066 1.31042 0 -0.73668 2.34842 -1.0874 -0.23292 0.69576 -0.14278
ALA_63 -2.95439 0.2982 1.35482 -0.02896 0.03667 0 0.74377 -1.25924 -0 -0 -1.45639 -0.48681 0 0 0 0 0 -0.00678 0 0 0 -0.29492 0 1.8394 0.84897 0.73451 -0.63113
ALA_64 -3.25296 0.9594 2.36769 -0.02099 0 0 1.50354 -1.47353 -0 -0 -1.15943 -0.34009 0 0 -1.43932 0 0 0.69949 0 0 0 -0.56106 0 1.8394 0.97172 1.59691 1.69078
PRO_65 -2.41829 0.6843 2.13558 -0.12176 0.00047 0.09018 1.15812 -1.09368 -0 -0 -1.30569 0.26117 0 0 -0.48651 0 0 -0.0223 0.0386 0.196 0 -1.1795 0 -2.4119 -0.25736 1.65967 -3.07289
THR_66 -3.32196 0.47564 3.63216 -0.14217 0.04369 0.05767 0.84082 -1.76179 -0.03001 -0.17725 -0.87339 -1.2551 0 0 0 0 0 0.12244 0.01584 1.18146 0 0.41885 2.32271 -1.0874 5.23461 1.09865 6.79545
GLY_67 -2.34782 0.26216 2.07227 -0.00078 0 0 0.51373 -1.12372 -0.02023 -0.13377 -1.06833 -0.24465 0 0 0 0 0 -0.07053 0 0 0 -1.53862 0 0.83697 5.84642 0.54364 3.52674
THR_68 -4.88143 0.37609 4.34034 -0.10794 0.07335 0.07272 1.99038 -2.32741 -0.00715 -0.1079 -3.01988 -0.53043 0 0 -0.53608 0 0 0.57508 0.08574 0.20278 0 -0.75371 2.31029 -1.0874 0.20528 0.44216 -2.68513
THR_69 -7.4388 1.50674 6.38405 -0.12765 0.03572 0.09416 2.77485 -3.15826 -0.04549 -0.24716 -2.0064 -0.54272 0 0 -0.53608 0 0 0.18601 0.06222 0.04536 0 -0.36402 2.51494 -1.0874 -0.3855 1.64875 -0.6867
ILE_70 -8.61469 1.24271 4.93155 -0.49061 0.34477 0.12513 2.8159 -3.3207 -0 -0 -2.18758 -0.49187 0 0 0 0 0 0.02111 0.01427 0.2636 0 -0.24657 0 0.73287 -0.02624 1.95413 -2.93221
LYS_71 -5.76939 0.60218 5.72129 -0.32982 0.03533 0.17636 2.08653 -2.34792 -0.00106 -0.00502 -2.75529 -0.18784 0 0 0 0 0 0.1539 0.1198 1.9231 0 0.195 0 -1.5107 0.58195 1.21951 -0.09212
PHE_72 -7.96302 0.38023 2.78539 -0.80874 0.04374 0.21868 2.34798 -1.98512 -0.0142 -0.16305 -2.56111 -0.43756 0 0 0 0 0 0.19412 0.18029 0 2.72456 -0.22209 0 1.0402 0.62846 0.68809 -2.92316
ASN_73 -5.37449 0.86696 3.00558 -0.23448 0.02646 0.40501 1.3411 -1.82366 -0.014 -0.10632 -0.7794 -0.83112 0 0 0 0 0 -0.03816 0.01625 0 2.02483 -0.44017 0 -0.93687 0.08514 1.52057 -1.28675
PRO_74 -6.11004 1.24352 2.28112 -0.21459 0.04592 0.16112 0.74798 -1.26354 -0.01073 -0.14235 -0.13863 -0.15845 0 0 0 0 0 0.076 0.03511 0.63258 0 -0.80822 0 -2.4119 -0.35052 2.10746 -4.27815
PRO_75 -5.94805 1.65023 0.85584 -0.20824 0.00748 0.15145 0.4012 -0.70236 -0 -0 0.24945 -0.02685 0 0 0 0 0 0.00243 0.01233 0.40489 0 -0.89757 0 -2.4119 -0.34094 1.07661 -5.72399
THR_76 -1.62791 0.11125 0.9778 -0.12046 0.09464 0.06015 0.17235 -0.68188 -0.0018 -0.01051 -0.00282 -0.92872 0 0 0 0 0 0.01898 0.00206 0.21269 0 -0.58068 2.26459 -1.0874 -0.30695 0.49691 -0.9377
GLY_77 -2.4735 0.35212 1.38569 -0.00019 0 0 0.27028 -0.98529 -0.00668 -0.05801 -0.14755 -0.18712 0 0 0 0 0 -0.01559 0 0 0 -1.48886 0 0.83697 0.32382 0.24509 -1.94883
THR_78 -4.29757 0.32408 3.89228 -0.21059 0.13712 0.07958 2.58431 -2.19094 -0.01372 -0.1765 -2.36783 -1.07615 0 0 0 0 0 0.10044 0.00093 1.21835 0 -0.68898 2.29146 -1.0874 0.29578 0.44431 -0.74104
ASP_79 -2.33449 0.16079 2.38313 -0.11746 0.0081 0.35028 0.98561 -1.18698 -0 -0 -2.4852 -0.28511 0 0 0 -0.71764 0 0.19811 0.02929 0 3.34479 -0.53229 0 -2.3716 -0.26112 0.72471 -2.10708
THR_80 -4.77938 0.57623 4.0446 -0.11033 0.06473 0.07474 2.37956 -2.05686 -0.00883 -0.129 -2.21104 -0.4747 0 0 0 0 0 0.01426 0.01429 0.10274 0 -0.5943 2.30521 -1.0874 -0.36115 0.57318 -1.66345
MET_81 -5.7245 0.66622 2.88534 -0.31132 0.12468 0.02199 0.74924 -1.63232 -0 -0 -1.21389 -0.19435 0 0 -0.23121 0 0 0.00073 0.25861 1.50688 0 -0.03678 0 0.60916 -0.18034 0.55109 -2.15077
VAL_82 -5.8296 0.933 2.97883 -0.28544 0.22683 0.06512 2.51663 -2.10412 -0 -0 -1.77398 -0.37216 0 0 0 0 0 -0.0696 0.03334 0.22906 0 -0.75638 0 1.9342 -0.1495 0.55343 -1.87035
LYS_83 -2.80931 0.24095 1.65611 -0.29743 0.03045 0.13384 0.6959 -0.8806 -0 -0 -0.66338 0.06352 0 0 0 0 0 0.02178 0.00252 1.90347 0 -0.07332 0 -1.5107 -0.31077 0.28095 -1.51602
ALA_84 -3.17234 0.26512 2.5134 -0.02261 0 0 2.09207 -1.69473 -0.01232 -0.0618 -2.20924 -0.3818 0 0 0 0 0 0.06682 0 0 0 -0.08279 0 1.8394 0.05182 0.3865 -0.42252
GLY_85 -0.94221 0.06487 0.6532 -0.0001 0 0 0.02079 -0.45013 -0 -0 -0.13542 -0.38893 0 0 0 0 0 0.02721 0 0 0 0.41071 0 0.83697 0.96196 0.47819 1.53712
VAL_86 -4.07971 0.63504 1.9413 -0.30497 0.22043 0.05676 1.27298 -1.71833 -0.01281 -0.06722 -1.11133 -0.16084 0 0 0 0 0 -0.03805 0.02324 0.03761 0 -0.48893 0 1.9342 0.74964 0.42548 -0.6855
SER_87 -1.3583 0.37956 1.00482 -0.03382 0.00186 0.06196 0.01975 -0.58543 -0 -0 0.64971 -0.8362 0 0 0 0 0 0.00093 0.00067 0.4905 0 0.48665 0.60062 -0.77834 0.18251 0.58712 0.87458
THR_88 -2.3185 0.52565 2.4825 -0.12213 0.07334 0.07902 0.77259 -1.27411 -0 -0 0.03086 -0.57026 0 0 0 0 0 0.02258 0.00246 0.04929 0 -0.44494 2.27227 -1.0874 -0.0231 0.54114 1.01127
ASN_89 -2.95177 0.10802 3.08051 -0.22736 0.00522 0.33628 0.59199 -1.49679 -0 -0 -0.65216 -0.4593 0 0 0 0 0 -0.01668 0.08125 0 2.43438 0.13958 0 -0.93687 -0.37511 0.28663 -0.05215
ILE_90 -4.38244 0.70901 3.01607 -0.5239 0.46944 0.09525 2.17406 -1.92457 -0.00048 -0.00542 -1.60884 0.2141 0 0 0 0 0 0.10526 0.17489 1.59875 0 -0.0822 0 0.73287 -0.22112 0.40256 0.94329
SER_91 -3.84657 0.71274 1.83669 -0.03192 0 0.07366 0.44346 -1.16145 -0 -0 -0.4682 -0.11346 0 0 0 0 0 0.00659 0.01067 0.2817 0 -0.34791 0.60632 -0.77834 -0.16811 0.3797 -2.56442
THR_92 -4.4011 0.2982 4.24649 -0.10575 0.05616 0.07183 2.43203 -2.16533 -0 -0 -2.77858 -0.54158 0 0 0 -0.65965 0 0.04729 0.06421 0.13325 0 -0.37524 2.26876 -1.0874 -0.26382 0.29874 -2.46148
LYS_93 -3.50132 0.33809 2.35831 -0.30463 0.03072 0.14271 0.32732 -1.12626 -0 -0 -0.40756 -0.01357 0 0 0 0 0 -0.03163 0.00717 2.18694 0 0.06478 0 -1.5107 -0.29145 0.38056 -1.35052
HIS_D_94 -7.10468 0.36439 5.9187 -0.43949 0.02508 0.53776 2.38118 -2.88831 -0.00535 -0.01585 -1.90588 -0.25474 0 0 0 -0.65965 0 0.00261 0.07464 0 1.81455 -0.26523 0 -0.45461 -0.2123 0.463 -2.6242
GLN_95 -5.26654 0.36484 4.44556 -0.63837 0.1107 0.63171 2.34177 -2.33493 -0 -0 -3.19912 -0.63277 0 0 0 -0.71764 0 -0.04846 0.00935 0 2.74994 0.12676 0 -0.18838 -0.19023 0.46659 -1.96924
CYS_96 -8.20739 0.98498 4.30046 -0.07743 0 0.05382 2.37174 -2.51071 -0.00843 -0.06544 -2.82726 -0.58028 0 0 0 0 0 0.02481 0.00048 0.24854 0 -0.46027 0 3.6196 -0.09385 11.8195 8.59292
ILE_97 -8.80283 1.76037 2.15436 -0.66937 0.69211 0.15147 1.28054 -1.98274 -0.01509 -0.12702 0.58725 0.2166 0 0 0 0 0 -0.00503 0.14051 0.29196 0 0.75053 0 0.73287 5.53048 16.4815 19.1685
THR_98 -3.69549 0.67131 2.24142 -0.11288 0.10158 0.06659 1.21474 -1.44343 -0.00308 -0.04959 -0.1228 -1.52741 0 0 0 0 0 0.01475 0.12954 0.18006 0 -0.65655 2.29054 -1.0874 5.65967 5.72907 9.60064
ALA_99 -4.67669 0.7638 2.52288 -0.0252 0.00066 0 2.36245 -1.89387 -0.00927 -0.05995 -2.31356 -0.41301 0 0 0 0 0 -0.00208 0 0 0 -0.15124 0 1.8394 -0.14204 1.08805 -1.10966
MET_100 -9.92826 1.45599 6.09239 -0.78207 0.51757 0.40621 3.38958 -3.15649 -0 -0 -2.1909 -0.02483 0 0 0 0 0 -0.04366 0.18189 2.47796 0 0.02534 0 0.60916 -0.28884 0.50232 -0.75665
LYS_101 -3.45143 0.50943 3.82319 -0.40484 0.0538 0.21423 1.12798 -1.69353 -0.01438 -0.11307 -0.67394 0.08463 0 0 0 0 0 0.04857 0.01251 1.44264 0 -0.02616 0 -1.5107 -0.33119 0.51501 -0.38725
GLU_102 -3.64558 0.40903 3.83895 -0.20056 0.02098 0.29194 1.58223 -1.82025 -0.01173 -0.05118 -0.54687 -0.54638 0 0 0 0 0 -0.02977 0.0386 0 2.90215 -0.06375 0 -2.7348 -0.04772 0.3454 -0.26931
TYR_103 -9.47563 1.2534 4.26301 -0.56329 0.42339 0.26307 2.65081 -3.05139 -0.0388 -0.3667 -1.78501 -0.37408 0 0 0 0 0 0.28467 0.17142 0 3.93265 -0.02417 6e-05 1.2797 0.15214 0.56995 -0.43482
GLU_104 -7.58333 0.60254 8.74746 -0.21604 0.03427 0.3292 2.78029 -3.53849 -0.02562 -0.13356 -2.07243 -0.58636 0 0 0 -0.37792 0 -0.05129 0.08314 0 2.90072 0.04296 0 -2.7348 0.2316 1.01345 -0.55421
SER_105 -3.62396 0.46071 4.57735 -0.02947 0.02207 0.03032 1.59994 -2.07615 -0.01438 -0.11307 -0.80134 0.04796 0 0 0 0 0 -0.0775 0.00072 0.08111 0 0.19615 0.60005 -0.77834 0.50078 0.72003 1.323
LYS_106 -5.40811 0.40164 5.92966 -0.46882 0.16376 0.24185 2.18161 -2.38961 -0.01219 -0.05263 -3.00642 -0.0176 0 0 0 -0.8437 0 0.00752 0.07574 1.75923 0 -0.01583 0 -1.5107 0.15698 0.50095 -2.30665
SER_107 -3.56507 0.40866 4.00925 -0.03149 0 0.07369 2.37155 -1.82535 -0 -0 -2.55379 -0.71316 0 0 -0.44018 -0.54039 0 0.00582 0.059 0.32521 0 -0.2658 0.6127 -0.77834 0.02718 0.67346 -2.14704
LEU_108 -5.51663 0.8322 2.15872 -0.51811 0.24899 0.14672 1.1862 -1.88714 -0 -0 0.38913 0.14326 0 0 0 0 0 0.07482 0.01727 0.10572 0 -0.0777 0 0.18072 -0.13087 0.45678 -2.18991
GLU_109 -2.48558 0.40789 3.1583 -0.22418 0.06603 0.3607 1.23516 -1.27038 -0 -0 -0.74943 -0.66216 0 0 -0.44018 -0.54039 0 -0.02604 0.37354 0 3.26398 -0.35325 0 -2.7348 -0.47292 0.32857 -0.76514
GLU_110 -3.16695 0.20331 4.11046 -0.20478 0.02822 0.30073 1.75707 -1.71005 -0.0081 -0.02506 -2.69456 -0.55919 0 0 0 -0.8437 0 -0.04661 0.01839 0 2.92908 -0.12645 0 -2.7348 -0.15686 0.23818 -2.69167
LEU_111 -7.32207 0.96931 2.86377 -0.50183 0.24775 0.1251 1.724 -2.17468 -0 -0 -0.2985 0.00509 0 0 0 0 0 -0.05781 0.04285 1.10046 0 -0.18657 0 0.18072 0.30679 0.55855 -2.41708
ARG_112 -5.22215 0.30767 7.05837 -0.93772 0.18097 0.61262 2.92129 -2.89631 -0.00857 -0.03396 -4.90621 0.56347 0 0 0 -0.78926 0 -0.05195 0.10772 3.84381 0 0.01624 0 -1.2888 -0.11479 1.25892 0.62135
LEU_113 -5.12772 0.53969 3.1689 -0.71226 0.29741 0.27704 1.86303 -1.84087 -0 -0 -0.88828 -0.02824 0 0 0 0 0 -0.03274 0.40562 1.7859 0 0.02753 0 0.18072 -0.28924 1.10541 0.73191
GLU_114 -3.97803 0.40918 4.10681 -0.2198 0.03266 0.33818 0.60213 -1.87092 -9e-05 -0.00028 -0.96706 -0.56826 0 0 0 -0.24108 0 -0.04627 0.00473 0 2.92703 -0.17586 0 -2.7348 -0.00961 0.52329 -1.86806
ASP_115 -6.19879 0.8666 7.25822 -0.10384 0.00026 0.30885 2.50545 -3.20341 -0 -0 -3.61297 -0.1676 0 0 -0.75121 -1.30698 0 0.06805 0.48345 0 2.11958 0.17967 0 -2.3716 0.40335 0.79399 -2.72895
TYR_116 -10.4387 1.78495 6.41102 -0.96364 0.32388 0.70726 3.17916 -3.88326 -0 -0 -0.55473 -0.46347 0 0 0 0 0 0.13436 0.60387 0 3.48423 0.13902 0.00639 1.2797 0.86114 1.99099 4.60214
GLN_117 -7.96927 1.10071 7.4655 -0.73299 0.13462 0.88111 3.67379 -3.43199 -0.00987 -0.05987 -3.69062 -0.88526 0 0 -1.22815 0 0 0.01207 0.28844 0 2.5969 -0.01802 0 -0.18838 0.50333 2.22454 0.66657
ALA_118 -4.08901 0.60329 1.79883 -0.02278 0 0 0.68752 -1.68585 -0.03392 -0.17411 0.63303 -0.13164 0 0 0 0 0 0.31277 0 0 0 0.02372 0 1.8394 -0.02004 1.18912 0.93033
ASN_119 -5.67612 0.38936 4.18133 -0.25081 0.00576 0.43305 1.85097 -2.26335 -0 -0 -2.25185 -0.77255 0 0 -0.94427 0 0 0.16581 0.16784 0 1.49778 -0.18559 0 -0.93687 -0.07522 0.99889 -3.66582
ARG_120 -6.7323 0.50917 7.07934 -0.64085 0.11112 0.42344 2.72288 -3.06829 -0.02831 -0.18591 -2.92122 0.61402 0 0 0 0 0 0.0376 0.22868 1.8232 0 -0.10693 0 -1.2888 -0.04817 1.25423 -0.21711
LYS_121 -4.28196 0.17618 3.75468 -0.73356 0.18804 0.59739 0.94888 -1.54102 -0 -0 -0.59221 0.22076 0 0 0 0 0 -0.02249 0.12871 3.57131 0 0.01054 0 -1.5107 -0.0079 0.9561 1.86275
GLY_122 -3.41078 0.6494 3.57278 -0.00207 0 0 1.52773 -1.7621 -0.05459 -0.31239 -0.37255 -0.37137 0 0 0 0 0 -0.02998 0 0 0 -1.51944 0 0.83697 0.35038 0.96099 0.06297
PRO_123 -3.03163 0.85688 2.35791 -0.10371 0.00088 0.07585 0.84656 -1.24773 -0 -0 -0.0267 0.30947 0 0 0 0 0 0.04727 0.00787 0.13994 0 -1.18941 0 -2.4119 0.0302 1.28369 -2.05458
GLN_124 -5.75595 0.57821 4.84456 -0.37367 0.10483 0.25588 0.85726 -2.48426 -0.00324 -0.01221 -1.04642 -0.15923 0 0 -0.71744 0 0 0.02514 0.12492 0 2.70495 0.12889 0 -0.18838 -0.13164 2.07377 0.82597
ASN_125 -4.03189 0.24406 4.12304 -0.20337 0.13197 0.36047 1.50539 -1.93541 -0.02175 -0.12493 -0.64825 -0.96968 0 0 -0.72188 0 0 -0.08168 0.00012 0 2.08038 -1.03461 0 -0.93687 -0.34485 2.11992 -0.48982
GLN_126 -4.45697 0.38439 4.75501 -0.73203 0.128 0.55763 2.73396 -2.29795 -0 -0 -2.63386 -0.47441 0 0 -1.03646 0 0 -0.06839 0.05834 0 2.82469 0.22182 0 -0.18838 -0.21779 1.01465 0.57224
VAL_127 -6.91385 0.3266 2.2829 -0.31518 0.18017 0.06499 1.5099 -2.08435 -0.00264 -0.00842 -1.35738 0.22062 0 0 -1.03646 0 0 -0.01089 0.00906 0.49959 0 0.85293 0 1.9342 0.42284 0.43915 -2.98623
GLY_128 -4.64143 0.91514 4.50184 -0.00028 0 0 2.73348 -2.39793 -0 -0 -2.00844 -0.12425 0 0 0 0 0 0.10449 0 0 0 -0.75412 0 0.83697 0.26631 0.48881 -0.07942
ALA_129 -3.19217 0.40502 2.42525 -0.02958 0.02933 0 0.97861 -1.31448 -0 -0 -1.25924 -0.45094 0 0 0 0 0 0.04849 0 0 0 0.52561 0 1.8394 0.27328 1.18932 1.46789
GLY_130 -3.54608 0.37139 3.67987 -0.00122 0 0 1.81585 -1.78629 -0 -0 -2.21583 -0.30738 0 0 -0.65289 0 0 -0.06956 0 0 0 -1.48527 0 0.83697 0.46301 0.94217 -1.95528
THR_131 -5.87153 0.70796 2.1295 -0.19207 0.11124 0.06769 1.04211 -1.63875 -0 -0 -0.95267 -0.9387 0 0 0 0 0 0.40098 0.00697 0.81968 0 -0.7872 2.30957 -1.0874 0.43923 0.39466 -3.03873
THR_132 -6.76896 1.67464 3.15226 -0.18285 0.18356 0.06918 1.69937 -2.16462 -0 -0 -2.49506 -0.36499 0 0 -0.3091 0 0 0.0608 0.21401 0.04753 0 0.04194 2.36752 -1.0874 0.0365 1.13977 -2.68589
THR_133 -3.92108 0.54622 2.35111 -0.20154 0.14413 0.06901 1.81886 -1.48917 -0.0122 -0.08817 -2.65162 -0.91562 0 0 -0.78892 0 0 0.1739 0.01213 0.82934 0 -0.73036 2.28548 -1.0874 -0.02192 1.18654 -2.49126
GLY_134 -1.12081 0.11058 0.82093 -8e-05 0 0 0.17987 -0.48168 -0.03224 -0.15223 -0.71813 -0.36092 0 0 -0.21789 0 0 0.00672 0 0 0 0.25008 0 0.83697 0.85599 0.66574 0.64289
LEU_135 -6.91464 0.82494 1.15622 -0.44325 0.24992 0.06881 0.6934 -1.73972 -0.0122 -0.08817 -0.9355 0.15085 0 0 0 0 0 0.01945 0.1096 0.64003 0 -0.07409 0 0.18072 0.74104 0.65858 -4.71401
PHE_136 -6.4792 0.93102 4.28987 -0.55537 0.01991 0.24165 2.79698 -2.2469 -0 -0 -1.58461 0.22338 0 0 0 0 0 0.09579 0.00109 0 2.04886 -0.24293 0 1.0402 -0.19596 0.5654 0.94918
GLY_137 -4.73816 1.01047 2.80435 -4e-05 0 0 1.53124 -1.81442 -0 -0 -1.01904 -0.39515 0 0 0 0 0 -0.16661 0 0 0 0.41212 0 0.83697 -0.02839 0.8792 -0.68745
SER_138 -5.61264 0.63567 4.78917 -0.02351 0 0.02825 1.52336 -2.2202 -0.02242 -0.20055 -1.03618 -1.18144 0 0 0 0 0 0.3877 0.00042 1.12731 0 -0.16268 0.60001 -0.77834 0.59585 1.61585 0.06563
SER_139 -4.74028 0.85192 4.99204 -0.02938 0.00468 0.04853 2.14736 -2.32694 -0.01509 -0.08047 -2.254 -0.76098 0 0 -0.23121 0 0 0.10146 0.02543 0.50944 0 0.20914 0.60778 -0.77834 0.37605 2.48349 1.14062
PRO_140 -5.54496 1.01934 2.79185 -0.06535 0 0.04169 1.2703 -1.24866 -0 -0 0.12515 0.58552 0 0 0 0 0 -0.16975 0.2015 0.17522 0 -0.87793 0 -2.4119 0.25897 1.92209 -1.92691
ALA_141 -2.5275 0.44048 1.27497 -0.0236 0 0 1.13137 -1.11415 -0.01509 -0.08047 0.0193 -0.36465 0 0 0 0 0 -0.06877 0 0 0 -0.27519 0 1.8394 0.34813 0.57829 1.16252
THR_142 -2.19396 0.25912 2.44448 -0.14205 0.07909 0.105 0.93213 -1.28918 -0.00787 -0.08131 -1.4026 -1.02626 0 0 0 0 0 -0.00319 0.07585 0.07896 0 -0.23921 2.26717 -1.0874 0.27548 0.34145 -0.61429
SER_143 -3.89456 0.53327 3.38263 -0.02843 0 0.06581 1.07587 -1.61587 -0.00575 -0.05323 -0.10597 -0.3483 0 0 0 0 0 0.01284 0.00262 0.21711 0 -0.36098 0.60695 -0.77834 -0.0386 0.58535 -0.74758
SER_144 -5.5267 0.80054 3.73489 -0.02449 0 0.0198 2.2824 -1.96843 -0.00575 -0.05323 -0.69169 0.1542 0 0 0 0 0 0.06984 0.00556 0.58146 0 -0.14189 0.62283 -0.77834 -0.29096 0.74006 -0.4699
ALA_145 -4.649 0.70341 3.00053 -0.02287 0 0 2.28837 -2.04283 -0.00053 -0.00777 -1.99003 -0.13832 0 0 0 0 0 0.19726 0 0 0 -0.02249 0 1.8394 -0.04806 0.61045 -0.28247
THR_146 -6.42118 0.60991 3.81919 -0.12847 0.0951 0.06919 1.47341 -2.27688 -0.03809 -0.19509 -1.07342 -0.66964 0 0 0 -0.37792 0 -0.14311 0.14115 0.18503 0 0.35224 2.39739 -1.0874 0.0483 0.77836 -2.44195
GLY_147 -3.74607 0.55374 3.33177 -8e-05 0 0 1.36029 -1.74105 -0 -0 -0.55734 -0.31166 0 0 0 0 0 -0.08757 0 0 0 0.59832 0 0.83697 0.70163 1.04539 1.98434
LEU_148 -7.91883 1.66829 3.73934 -0.57967 0.14824 0.15152 2.32039 -2.63556 -0 -0 -1.3126 0.26554 0 0 -0.47694 0 0 -0.07915 0.73596 0.43023 0 -0.12526 0 0.18072 0.31924 1.2123 -1.95623
PHE_149 -9.61563 1.75479 1.89911 -0.5709 0.03034 0.28571 1.51831 -2.27379 -0.00491 -0.0886 -0.38126 -0.10905 0 0 0 0 0 0.16083 0.28737 0 2.72866 0.12852 0 1.0402 -0.57017 1.58935 -2.19112
SER_150 -3.53743 0.20615 3.65474 -0.03417 0.00017 0.06202 1.21071 -1.69922 -0.02987 -0.2898 -1.14473 -0.88028 0 0 -0.3091 0 0 -0.02835 0.08691 0.49054 0 0.40924 0.65571 -0.77834 -0.21262 1.03171 -1.13602
SER_151 -3.21179 0.86989 2.85363 -0.02766 0.00019 0.04078 1.2884 -1.56795 -0.00491 -0.0886 0.16782 -1.17867 0 0 0 0 0 0.01034 0.00539 0.71638 0 0.17198 0.60875 -0.77834 0.29458 0.74793 0.91813
SER_152 -2.05118 0.46068 2.39603 -0.01398 0 0.03026 0.60636 -1.05187 -0.04292 -0.36163 -0.14663 -0.96892 0 0 0 0 0 0.55425 0.07948 0.22079 0 0.03346 0.62805 -0.77834 1.28845 0.93234 1.81467
THR_153 -4.39701 0.4838 3.73333 -0.18086 0.07078 0.07072 2.31395 -2.09306 -0 -0 -1.64938 -0.44033 0 0 0 0 0 -0.07199 0.00045 0.1649 0 0.20346 2.33101 -1.0874 1.30442 0.53334 1.29014
THR_154 -5.54677 0.20668 2.39565 -0.12012 0.04361 0.06302 1.25276 -1.97419 -9e-05 -0.00195 0.316 -1.17006 0 0 0 0 0 0.05794 0.02671 0.08319 0 -0.06981 2.28197 -1.0874 -0.01171 0.35765 -2.89691
ASN_155 -4.25282 0.5695 3.87683 -0.1916 0.02904 0.30758 1.83322 -2.15253 -0.02158 -0.21363 -0.72808 -0.40349 0 0 -0.86971 0 0 0.11234 0.06222 0 1.95068 -0.40768 0 -0.93687 -0.62027 0.24485 -1.812
SER_156 -3.48965 0.32128 3.86464 -0.02364 0 0.02129 2.02732 -1.92354 -0 -0 -2.02943 0.12633 0 0 0 0 0 0.15556 0.01095 0.5039 0 0.11545 0.60672 -0.77834 -0.01977 0.97593 0.46499
GLY_157 -4.69577 0.59072 3.20804 -0.00026 0 0 1.56081 -2.07966 -0 -0 0.20167 -0.13603 0 0 0 0 0 0.01242 0 0 0 -0.87089 0 0.83697 0.381 1.15907 0.16809
PHE_158 -10.2666 1.22935 1.52929 -0.57423 0.03104 0.25075 1.95373 -2.43705 -0.02894 -0.15297 -0.61136 0.15667 0 0 0 0 0 -0.01268 0.06714 0 2.09514 -0.25996 0 1.0402 -0.12687 0.49841 -5.61894
ALA_159 -6.23555 1.2272 2.65986 -0.02574 0.00016 0 2.64935 -2.6147 -0.02123 -0.07588 -0.37248 -0.19746 0 0 0 0 0 0.26138 0 0 0 -0.00482 0 1.8394 -0.24422 0.89342 -0.2613
TYR_160 -10.3255 1.90996 6.34899 -0.54072 0.02008 0.26999 4.42227 -3.74739 -0.03313 -0.42075 -5.35728 -0.03618 0 0 -0.70989 0 0 0.00983 0.04634 0 2.04853 -0.2409 0.24667 1.2797 -0.12935 1.50661 -3.43211
GLY_161 -4.37083 0.61044 3.01709 -0.0003 0 0 1.71789 -1.88555 -0 -0 -2.30114 -0.17737 0 0 -0.40024 0 0 -0.05185 0 0 0 -0.00733 0 0.83697 -0.01024 1.29376 -1.72871
GLN_162 -7.96863 1.7353 5.81932 -0.40936 0.09068 0.30594 2.5218 -2.96982 -0 -0 -0.41935 -0.58589 0 0 0 0 0 0.00092 0.09927 0 3.12443 0.15227 0 -0.18838 0.13292 1.19799 2.6394
ASN_163 -4.57926 1.06026 3.23603 -0.33069 0.20269 0.61155 2.06448 -1.73675 -0 -0 -0.35257 -0.91035 0 0 -1.59101 0 0 0.44365 0.12751 0 1.95001 -0.47583 0 -0.93687 0.32909 1.15994 0.2719
LYS_164 -6.22062 0.57674 5.69173 -0.34829 0.03789 0.21213 2.88653 -2.9088 -0 -0 -4.49416 -0.02994 0 0 -0.48651 0 0 0.13227 0.37747 2.41575 0 0.27879 0 -1.5107 0.77828 1.30219 -1.30926
THR_165 -6.8365 0.80727 4.47957 -0.10077 0.06782 0.04641 2.67694 -2.78455 -0.00842 -0.09686 -1.07366 -1.45168 0 0 -0.83399 0 0 0.09884 0.0094 1.16957 0 -0.38285 2.30383 -1.0874 1.16718 1.22956 -0.60027
ALA_166 -2.3491 0.18761 1.53926 -0.02783 0.01998 0 0.96734 -1.05794 -0 -0 -0.14347 -0.57959 0 0 -0.75702 0 0 -0.07 0 0 0 0.35054 0 1.8394 0.81186 0.57622 1.30725
PHE_167 -5.91248 0.71705 2.59235 -0.56799 0.07945 0.29272 0.51052 -2.00885 -0 -0 0.52201 -0.06566 0 0 0 0 0 -0.05376 0.21323 0 2.62678 -0.18104 0 1.0402 0.27275 0.49531 0.57259
GLY_168 -0.98889 0.04764 1.09253 -5e-05 0 0 0.23406 -0.58358 -0 -0 0.87699 -0.37264 0 0 0 0 0 -0.09342 0 0 0 -1.22069 0 0.83697 -0.3051 0.43285 -0.04333
THR_169 -4.1062 0.49196 2.80528 -0.13568 0.10245 0.08754 1.22596 -1.57654 -0.03069 -0.22678 -0.99157 -1.12739 0 0 0 0 0 0.29311 0.02136 0.04621 0 -0.44941 2.27562 -1.0874 -0.44497 0.38618 -2.44098
SER_170 -5.00601 1.02735 4.43123 -0.02357 0 0.01926 1.1703 -2.136 -0.03821 -0.30604 -0.77718 0.31076 0 0 -0.40024 0 0 -0.005 0.00337 0.57546 0 -0.1446 0.9722 -0.77834 -0.05118 0.83181 -0.32464
THR_171 -4.13472 0.66523 3.8125 -0.21683 0.23689 0.0826 2.09726 -2.03573 -0.00554 -0.08744 -2.15084 -0.70055 0 0 0 0 0 -0.00204 0.05833 0.64849 0 -0.50443 2.47554 -1.0874 0.09813 0.98066 0.23012
THR_172 -6.39016 0.98261 4.54613 -0.18454 0.04693 0.16507 2.71819 -2.70082 -0.00916 -0.0724 -1.41743 -2.1457 0 0 0 0 0 0.0123 0.04833 0.53475 0 0.79977 2.30237 -1.0874 1.12575 1.0979 0.3725
GLY_173 -2.27058 0.35412 2.09274 -0.00022 0 0 1.00817 -1.12362 -0.025 -0.23155 -1.3986 -0.16347 0 0 0 0 0 0.00921 0 0 0 -0.66471 0 0.83697 1.1132 0.75439 0.29105
PHE_174 -4.02687 0.49065 1.41254 -1.03999 0.15814 0.66637 0.49481 -1.07525 -0 -0 -0.38782 -0.21799 0 0 0 0 0 0.00324 0.28182 0 1.46548 -0.52315 0 1.0402 -0.0804 0.24473 -1.09348
GLY:CtermProteinFull_175 -1.52489 0.21288 2.33107 -0.00032 0 0 1.22041 -0.95623 -0 -0 -2.45124 0.15576 0 0 -0.56415 0 0 0 0 0 0 0 0 0.83697 -0.12499 0.25344 -0.6113
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404364 MODEL 2 2022-09-10_00000002_2_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 45.119 tmscore: 0.30998 7byfE_201 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1     -17.736   7.994  -4.266  1.00 15.980          N  
ATOM      2  CA  GLY A   1     -16.627   8.900  -4.559  1.00 15.810          C  
ATOM      3  C   GLY A   1     -17.018   9.980  -5.541  1.00 15.230          C  
ATOM      4  O   GLY A   1     -18.018   9.850  -6.253  1.00 14.850          O  
ATOM      5 1H   GLY A   1     -17.544   7.515  -3.400  1.00 19.180          H  
ATOM      6 2H   GLY A   1     -18.627   8.477  -4.181  1.00 19.180          H  
ATOM      7 3H   GLY A   1     -17.806   7.316  -5.010  1.00 19.180          H  
ATOM      8 1HA  GLY A   1     -16.262   9.347  -3.636  1.00 18.970          H  
ATOM      9 2HA  GLY A   1     -15.808   8.329  -4.989  1.00 18.970          H  
ATOM     10  N   THR A   2     -16.243  11.054  -5.579  1.00 15.310          N  
ATOM     11  CA  THR A   2     -16.555  12.122  -6.502  1.00 14.950          C  
ATOM     12  C   THR A   2     -16.037  11.690  -7.863  1.00 14.310          C  
ATOM     13  O   THR A   2     -15.373  10.661  -7.985  1.00 14.170          O  
ATOM     14  CB  THR A   2     -15.935  13.479  -6.115  1.00 21.070          C  
ATOM     15  OG1 THR A   2     -14.527  13.404  -6.228  1.00 21.070          O  
ATOM     16  CG2 THR A   2     -16.305  13.804  -4.668  1.00 21.070          C  
ATOM     17  H   THR A   2     -15.427  11.130  -4.985  1.00 18.370          H  
ATOM     18  HA  THR A   2     -17.627  12.246  -6.537  1.00 17.940          H  
ATOM     19  HB  THR A   2     -16.308  14.258  -6.786  1.00 25.290          H  
ATOM     20  HG1 THR A   2     -14.173  14.241  -6.663  1.00 25.290          H  
ATOM     21 1HG2 THR A   2     -15.882  14.748  -4.385  1.00 25.290          H  
ATOM     22 2HG2 THR A   2     -17.390  13.856  -4.581  1.00 25.290          H  
ATOM     23 3HG2 THR A   2     -15.925  13.031  -4.007  1.00 25.290          H  
ATOM     24  N   ALA A   3     -16.399  12.416  -8.905  1.00 14.070          N  
ATOM     25  CA  ALA A   3     -15.885  12.111 -10.233  1.00 13.620          C  
ATOM     26  C   ALA A   3     -14.660  12.962 -10.565  1.00 13.160          C  
ATOM     27  O   ALA A   3     -13.899  12.635 -11.474  1.00 13.220          O  
ATOM     28  CB  ALA A   3     -16.951  12.319 -11.282  1.00 19.250          C  
ATOM     29  H   ALA A   3     -17.005  13.227  -8.760  1.00 16.880          H  
ATOM     30  HA  ALA A   3     -15.584  11.064 -10.252  1.00 16.340          H  
ATOM     31 1HB  ALA A   3     -16.549  12.063 -12.259  1.00 23.100          H  
ATOM     32 2HB  ALA A   3     -17.800  11.694 -11.079  1.00 23.100          H  
ATOM     33 3HB  ALA A   3     -17.247  13.343 -11.275  1.00 23.100          H  
ATOM     34  N   SER A   4     -14.507  14.083  -9.869  1.00 12.890          N  
ATOM     35  CA  SER A   4     -13.438  15.036 -10.148  1.00 12.670          C  
ATOM     36  C   SER A   4     -13.152  15.853  -8.896  1.00 12.610          C  
ATOM     37  O   SER A   4     -13.528  15.472  -7.779  1.00 12.500          O  
ATOM     38  CB  SER A   4     -13.834  15.988 -11.252  1.00 17.830          C  
ATOM     39  OG  SER A   4     -14.758  16.932 -10.779  1.00 17.830          O  
ATOM     40  H   SER A   4     -15.169  14.321  -9.145  1.00 15.470          H  
ATOM     41  HA  SER A   4     -12.535  14.493 -10.433  1.00 15.200          H  
ATOM     42 1HB  SER A   4     -12.958  16.484 -11.664  1.00 21.390          H  
ATOM     43 2HB  SER A   4     -14.289  15.413 -12.058  1.00 21.390          H  
ATOM     44  HG  SER A   4     -15.219  17.253 -11.563  1.00 21.390          H  
ATOM     45  N   THR A   5     -12.449  16.980  -9.094  1.00 12.870          N  
ATOM     46  CA  THR A   5     -12.090  17.923  -8.034  1.00 13.050          C  
ATOM     47  C   THR A   5     -13.242  18.907  -7.739  1.00 12.860          C  
ATOM     48  O   THR A   5     -13.195  19.683  -6.778  1.00 12.820          O  
ATOM     49  CB  THR A   5     -10.852  18.762  -8.419  1.00 18.200          C  
ATOM     50  OG1 THR A   5     -11.138  19.517  -9.610  1.00 18.200          O  
ATOM     51  CG2 THR A   5      -9.663  17.877  -8.678  1.00 18.200          C  
ATOM     52  H   THR A   5     -12.161  17.204 -10.037  1.00 15.440          H  
ATOM     53  HA  THR A   5     -11.860  17.358  -7.137  1.00 15.660          H  
ATOM     54  HB  THR A   5     -10.618  19.449  -7.606  1.00 21.840          H  
ATOM     55  HG1 THR A   5     -11.746  20.237  -9.400  1.00 21.840          H  
ATOM     56 1HG2 THR A   5      -8.802  18.490  -8.940  1.00 21.840          H  
ATOM     57 2HG2 THR A   5      -9.444  17.309  -7.782  1.00 21.840          H  
ATOM     58 3HG2 THR A   5      -9.883  17.213  -9.495  1.00 21.840          H  
ATOM     59  N   GLY A   6     -14.270  18.889  -8.585  1.00 12.920          N  
ATOM     60  CA  GLY A   6     -15.425  19.778  -8.492  1.00 12.920          C  
ATOM     61  C   GLY A   6     -16.632  19.077  -7.882  1.00 12.430          C  
ATOM     62  O   GLY A   6     -16.497  18.241  -6.992  1.00 12.300          O  
ATOM     63  H   GLY A   6     -14.252  18.207  -9.339  1.00 15.500          H  
ATOM     64 1HA  GLY A   6     -15.170  20.653  -7.893  1.00 15.500          H  
ATOM     65 2HA  GLY A   6     -15.680  20.139  -9.486  1.00 15.500          H  
ATOM     66  N   THR A   7     -17.829  19.433  -8.370  1.00 12.350          N  
ATOM     67  CA  THR A   7     -19.074  18.902  -7.827  1.00 12.120          C  
ATOM     68  C   THR A   7     -19.530  17.584  -8.467  1.00 12.510          C  
ATOM     69  O   THR A   7     -20.426  16.911  -7.949  1.00 12.920          O  
ATOM     70  CB  THR A   7     -20.201  19.932  -8.005  1.00 17.060          C  
ATOM     71  OG1 THR A   7     -20.396  20.183  -9.409  1.00 17.060          O  
ATOM     72  CG2 THR A   7     -19.878  21.231  -7.311  1.00 17.060          C  
ATOM     73  H   THR A   7     -17.891  20.115  -9.115  1.00 14.820          H  
ATOM     74  HA  THR A   7     -18.921  18.728  -6.767  1.00 14.540          H  
ATOM     75  HB  THR A   7     -21.095  19.531  -7.582  1.00 20.470          H  
ATOM     76  HG1 THR A   7     -20.909  19.472  -9.799  1.00 20.470          H  
ATOM     77 1HG2 THR A   7     -20.700  21.936  -7.446  1.00 20.470          H  
ATOM     78 2HG2 THR A   7     -19.738  21.050  -6.260  1.00 20.470          H  
ATOM     79 3HG2 THR A   7     -18.973  21.659  -7.722  1.00 20.470          H  
ATOM     80  N   SER A   8     -18.931  17.216  -9.601  1.00 12.560          N  
ATOM     81  CA  SER A   8     -19.311  16.002 -10.324  1.00 13.120          C  
ATOM     82  C   SER A   8     -19.087  14.797  -9.432  1.00 13.270          C  
ATOM     83  O   SER A   8     -18.082  14.725  -8.725  1.00 13.040          O  
ATOM     84  CB  SER A   8     -18.493  15.872 -11.600  1.00 18.140          C  
ATOM     85  OG  SER A   8     -18.723  16.944 -12.481  1.00 18.140          O  
ATOM     86  H   SER A   8     -18.209  17.808  -9.978  1.00 15.070          H  
ATOM     87  HA  SER A   8     -20.365  16.038 -10.575  1.00 15.740          H  
ATOM     88 1HB  SER A   8     -17.432  15.820 -11.350  1.00 21.770          H  
ATOM     89 2HB  SER A   8     -18.761  14.942 -12.094  1.00 21.770          H  
ATOM     90  HG  SER A   8     -18.214  16.747 -13.274  1.00 21.770          H  
ATOM     91  N   LEU A   9     -20.000  13.832  -9.467  1.00 13.840          N  
ATOM     92  CA  LEU A   9     -19.891  12.659  -8.602  1.00 14.230          C  
ATOM     93  C   LEU A   9     -19.927  11.361  -9.402  1.00 14.150          C  
ATOM     94  O   LEU A   9     -20.587  11.271 -10.438  1.00 14.160          O  
ATOM     95  CB  LEU A   9     -20.962  12.733  -7.498  1.00 19.770          C  
ATOM     96  CG  LEU A   9     -20.966  11.664  -6.377  1.00 19.770          C  
ATOM     97  CD1 LEU A   9     -21.421  12.319  -5.104  1.00 19.770          C  
ATOM     98  CD2 LEU A   9     -21.899  10.545  -6.714  1.00 19.770          C  
ATOM     99  H   LEU A   9     -20.794  13.934 -10.087  1.00 16.610          H  
ATOM    100  HA  LEU A   9     -18.945  12.706  -8.109  1.00 17.080          H  
ATOM    101 1HB  LEU A   9     -20.892  13.713  -7.025  1.00 23.720          H  
ATOM    102 2HB  LEU A   9     -21.918  12.653  -7.970  1.00 23.720          H  
ATOM    103  HG  LEU A   9     -19.975  11.278  -6.222  1.00 23.720          H  
ATOM    104 1HD1 LEU A   9     -21.427  11.580  -4.300  1.00 23.720          H  
ATOM    105 2HD1 LEU A   9     -20.735  13.127  -4.848  1.00 23.720          H  
ATOM    106 3HD1 LEU A   9     -22.418  12.720  -5.238  1.00 23.720          H  
ATOM    107 1HD2 LEU A   9     -21.907   9.828  -5.899  1.00 23.720          H  
ATOM    108 2HD2 LEU A   9     -22.872  10.935  -6.856  1.00 23.720          H  
ATOM    109 3HD2 LEU A   9     -21.590  10.071  -7.588  1.00 23.720          H  
ATOM    110  N   PHE A  10     -19.214  10.331  -8.942  1.00 14.250          N  
ATOM    111  CA  PHE A  10     -19.132   9.055  -9.654  1.00 14.400          C  
ATOM    112  C   PHE A  10     -20.382   8.247  -9.349  1.00 14.910          C  
ATOM    113  O   PHE A  10     -20.332   7.187  -8.741  1.00 15.230          O  
ATOM    114  CB  PHE A  10     -17.870   8.327  -9.137  1.00 20.100          C  
ATOM    115  CG  PHE A  10     -17.350   7.081  -9.842  1.00 20.100          C  
ATOM    116  CD1 PHE A  10     -17.906   6.558 -11.004  1.00 20.100          C  
ATOM    117  CD2 PHE A  10     -16.245   6.411  -9.284  1.00 20.100          C  
ATOM    118  CE1 PHE A  10     -17.385   5.413 -11.573  1.00 20.100          C  
ATOM    119  CE2 PHE A  10     -15.733   5.272  -9.866  1.00 20.100          C  
ATOM    120  CZ  PHE A  10     -16.306   4.773 -11.007  1.00 20.100          C  
ATOM    121  H   PHE A  10     -18.715  10.400  -8.050  1.00 17.100          H  
ATOM    122  HA  PHE A  10     -19.061   9.244 -10.723  1.00 17.280          H  
ATOM    123 1HB  PHE A  10     -17.054   9.044  -9.110  1.00 24.120          H  
ATOM    124 2HB  PHE A  10     -18.052   8.049  -8.101  1.00 24.120          H  
ATOM    125  HD1 PHE A  10     -18.759   7.035 -11.471  1.00 24.120          H  
ATOM    126  HD2 PHE A  10     -15.786   6.806  -8.364  1.00 24.120          H  
ATOM    127  HE1 PHE A  10     -17.839   5.011 -12.475  1.00 24.120          H  
ATOM    128  HE2 PHE A  10     -14.875   4.765  -9.422  1.00 24.120          H  
ATOM    129  HZ  PHE A  10     -15.906   3.871 -11.465  1.00 24.120          H  
ATOM    130  N   SER A  11     -21.518   8.752  -9.834  1.00 15.120          N  
ATOM    131  CA  SER A  11     -22.856   8.246  -9.525  1.00 15.740          C  
ATOM    132  C   SER A  11     -23.107   6.821  -9.982  1.00 16.030          C  
ATOM    133  O   SER A  11     -23.986   6.137  -9.455  1.00 16.190          O  
ATOM    134  CB  SER A  11     -23.890   9.173 -10.121  1.00 21.790          C  
ATOM    135  OG  SER A  11     -23.875   9.111 -11.518  1.00 21.790          O  
ATOM    136  H   SER A  11     -21.424   9.616 -10.376  1.00 18.140          H  
ATOM    137  HA  SER A  11     -22.983   8.271  -8.443  1.00 18.890          H  
ATOM    138 1HB  SER A  11     -24.879   8.909  -9.754  1.00 26.150          H  
ATOM    139 2HB  SER A  11     -23.680  10.194  -9.799  1.00 26.150          H  
ATOM    140  HG  SER A  11     -24.515   9.794 -11.832  1.00 26.150          H  
ATOM    141  N   SER A  12     -22.316   6.357 -10.939  1.00 16.250          N  
ATOM    142  CA  SER A  12     -22.430   5.000 -11.457  1.00 16.680          C  
ATOM    143  C   SER A  12     -21.756   3.968 -10.545  1.00 17.060          C  
ATOM    144  O   SER A  12     -21.912   2.760 -10.740  1.00 17.180          O  
ATOM    145  CB  SER A  12     -21.847   4.919 -12.856  1.00 23.180          C  
ATOM    146  OG  SER A  12     -20.459   5.102 -12.850  1.00 23.180          O  
ATOM    147  H   SER A  12     -21.636   6.987 -11.335  1.00 19.500          H  
ATOM    148  HA  SER A  12     -23.489   4.753 -11.516  1.00 20.020          H  
ATOM    149 1HB  SER A  12     -22.083   3.947 -13.286  1.00 27.820          H  
ATOM    150 2HB  SER A  12     -22.313   5.676 -13.486  1.00 27.820          H  
ATOM    151  HG  SER A  12     -20.180   5.003 -13.766  1.00 27.820          H  
ATOM    152  N   GLN A  13     -21.001   4.435  -9.553  1.00 17.390          N  
ATOM    153  CA  GLN A  13     -20.282   3.544  -8.657  1.00 17.940          C  
ATOM    154  C   GLN A  13     -21.175   2.946  -7.574  1.00 18.060          C  
ATOM    155  O   GLN A  13     -22.171   3.543  -7.137  1.00 18.510          O  
ATOM    156  CB  GLN A  13     -19.081   4.286  -8.052  1.00 24.900          C  
ATOM    157  CG  GLN A  13     -18.213   3.521  -7.054  1.00 24.900          C  
ATOM    158  CD  GLN A  13     -17.520   2.321  -7.662  1.00 24.900          C  
ATOM    159  OE1 GLN A  13     -18.195   1.346  -8.053  1.00 24.900          O  
ATOM    160  NE2 GLN A  13     -16.196   2.366  -7.742  1.00 24.900          N  
ATOM    161  H   GLN A  13     -20.906   5.445  -9.437  1.00 20.870          H  
ATOM    162  HA  GLN A  13     -19.898   2.721  -9.257  1.00 21.530          H  
ATOM    163 1HB  GLN A  13     -18.443   4.585  -8.854  1.00 29.880          H  
ATOM    164 2HB  GLN A  13     -19.421   5.189  -7.563  1.00 29.880          H  
ATOM    165 1HG  GLN A  13     -17.434   4.209  -6.734  1.00 29.880          H  
ATOM    166 2HG  GLN A  13     -18.788   3.221  -6.187  1.00 29.880          H  
ATOM    167 1HE2 GLN A  13     -15.690   1.594  -8.134  1.00 29.880          H  
ATOM    168 2HE2 GLN A  13     -15.696   3.162  -7.394  1.00 29.880          H  
ATOM    169  N   ASN A  14     -20.795   1.766  -7.111  1.00 17.780          N  
ATOM    170  CA  ASN A  14     -21.515   1.148  -6.020  1.00 18.000          C  
ATOM    171  C   ASN A  14     -21.466   2.059  -4.813  1.00 17.900          C  
ATOM    172  O   ASN A  14     -20.390   2.478  -4.384  1.00 17.970          O  
ATOM    173  CB  ASN A  14     -20.925  -0.203  -5.684  1.00 25.110          C  
ATOM    174  CG  ASN A  14     -21.189  -1.233  -6.730  1.00 25.110          C  
ATOM    175  OD1 ASN A  14     -22.222  -1.218  -7.412  1.00 25.110          O  
ATOM    176  ND2 ASN A  14     -20.263  -2.139  -6.884  1.00 25.110          N  
ATOM    177  H   ASN A  14     -19.971   1.325  -7.526  1.00 21.340          H  
ATOM    178  HA  ASN A  14     -22.560   1.027  -6.307  1.00 21.600          H  
ATOM    179 1HB  ASN A  14     -19.846  -0.099  -5.560  1.00 30.130          H  
ATOM    180 2HB  ASN A  14     -21.332  -0.549  -4.732  1.00 30.130          H  
ATOM    181 1HD2 ASN A  14     -20.374  -2.856  -7.571  1.00 30.130          H  
ATOM    182 2HD2 ASN A  14     -19.440  -2.117  -6.316  1.00 30.130          H  
ATOM    183  N   ASN A  15     -22.634   2.367  -4.265  1.00 17.860          N  
ATOM    184  CA  ASN A  15     -22.756   3.224  -3.097  1.00 17.910          C  
ATOM    185  C   ASN A  15     -21.998   4.558  -3.306  1.00 17.500          C  
ATOM    186  O   ASN A  15     -21.434   5.120  -2.363  1.00 17.510          O  
ATOM    187  CB  ASN A  15     -22.219   2.466  -1.898  1.00 25.050          C  
ATOM    188  CG  ASN A  15     -22.944   1.138  -1.679  1.00 25.050          C  
ATOM    189  OD1 ASN A  15     -22.397   0.095  -2.073  1.00 25.050          O  
ATOM    190  ND2 ASN A  15     -24.108   1.127  -1.070  1.00 25.050          N  
ATOM    191  H   ASN A  15     -23.473   1.991  -4.685  1.00 21.430          H  
ATOM    192  HA  ASN A  15     -23.808   3.450  -2.941  1.00 21.490          H  
ATOM    193 1HB  ASN A  15     -21.152   2.283  -2.004  1.00 30.060          H  
ATOM    194 2HB  ASN A  15     -22.354   3.076  -1.009  1.00 30.060          H  
ATOM    195 1HD2 ASN A  15     -24.580   0.260  -0.918  1.00 30.060          H  
ATOM    196 2HD2 ASN A  15     -24.531   1.986  -0.724  1.00 30.060          H  
ATOM    197  N   ALA A  16     -22.090   5.132  -4.516  1.00 17.260          N  
ATOM    198  CA  ALA A  16     -21.379   6.356  -4.893  1.00 16.960          C  
ATOM    199  C   ALA A  16     -21.586   7.571  -4.000  1.00 16.580          C  
ATOM    200  O   ALA A  16     -20.660   8.365  -3.779  1.00 16.420          O  
ATOM    201  CB  ALA A  16     -21.834   6.773  -6.266  1.00 23.860          C  
ATOM    202  H   ALA A  16     -22.572   4.637  -5.274  1.00 20.710          H  
ATOM    203  HA  ALA A  16     -20.317   6.115  -4.911  1.00 20.350          H  
ATOM    204 1HB  ALA A  16     -21.270   7.642  -6.561  1.00 28.640          H  
ATOM    205 2HB  ALA A  16     -21.666   5.972  -6.974  1.00 28.640          H  
ATOM    206 3HB  ALA A  16     -22.893   7.014  -6.251  1.00 28.640          H  
ATOM    207  N   PHE A  17     -22.792   7.734  -3.486  1.00 16.560          N  
ATOM    208  CA  PHE A  17     -23.107   8.894  -2.665  1.00 16.340          C  
ATOM    209  C   PHE A  17     -23.019   8.652  -1.153  1.00 16.470          C  
ATOM    210  O   PHE A  17     -23.240   9.587  -0.379  1.00 16.710          O  
ATOM    211  CB  PHE A  17     -24.526   9.367  -2.949  1.00 22.960          C  
ATOM    212  CG  PHE A  17     -24.843   9.979  -4.299  1.00 22.960          C  
ATOM    213  CD1 PHE A  17     -25.229   9.195  -5.375  1.00 22.960          C  
ATOM    214  CD2 PHE A  17     -24.844  11.366  -4.463  1.00 22.960          C  
ATOM    215  CE1 PHE A  17     -25.586   9.778  -6.581  1.00 22.960          C  
ATOM    216  CE2 PHE A  17     -25.206  11.945  -5.668  1.00 22.960          C  
ATOM    217  CZ  PHE A  17     -25.577  11.152  -6.724  1.00 22.960          C  
ATOM    218  H   PHE A  17     -23.510   7.057  -3.690  1.00 19.870          H  
ATOM    219  HA  PHE A  17     -22.412   9.690  -2.924  1.00 19.610          H  
ATOM    220 1HB  PHE A  17     -25.189   8.536  -2.804  1.00 27.560          H  
ATOM    221 2HB  PHE A  17     -24.779  10.105  -2.201  1.00 27.560          H  
ATOM    222  HD1 PHE A  17     -25.260   8.113  -5.271  1.00 27.560          H  
ATOM    223  HD2 PHE A  17     -24.565  11.999  -3.619  1.00 27.560          H  
ATOM    224  HE1 PHE A  17     -25.886   9.148  -7.418  1.00 27.560          H  
ATOM    225  HE2 PHE A  17     -25.200  13.028  -5.785  1.00 27.560          H  
ATOM    226  HZ  PHE A  17     -25.864  11.606  -7.670  1.00 27.560          H  
ATOM    227  N   ALA A  18     -22.738   7.420  -0.706  1.00 16.470          N  
ATOM    228  CA  ALA A  18     -22.706   7.186   0.740  1.00 16.740          C  
ATOM    229  C   ALA A  18     -22.011   5.876   1.115  1.00 16.860          C  
ATOM    230  O   ALA A  18     -22.512   4.785   0.822  1.00 16.840          O  
ATOM    231  CB  ALA A  18     -24.132   7.170   1.280  1.00 23.330          C  
ATOM    232  H   ALA A  18     -22.487   6.667  -1.354  1.00 19.760          H  
ATOM    233  HA  ALA A  18     -22.151   8.004   1.199  1.00 20.090          H  
ATOM    234 1HB  ALA A  18     -24.096   7.036   2.355  1.00 27.990          H  
ATOM    235 2HB  ALA A  18     -24.636   8.107   1.055  1.00 27.990          H  
ATOM    236 3HB  ALA A  18     -24.686   6.346   0.822  1.00 27.990          H  
ATOM    237  N   GLN A  19     -20.903   5.951   1.856  1.00 17.110          N  
ATOM    238  CA  GLN A  19     -20.212   4.705   2.169  1.00 17.410          C  
ATOM    239  C   GLN A  19     -21.062   3.769   3.011  1.00 17.030          C  
ATOM    240  O   GLN A  19     -21.535   4.140   4.084  1.00 17.270          O  
ATOM    241  CB  GLN A  19     -18.875   4.945   2.880  1.00 24.250          C  
ATOM    242  CG  GLN A  19     -18.132   3.634   3.150  1.00 24.250          C  
ATOM    243  CD  GLN A  19     -16.762   3.758   3.752  1.00 24.250          C  
ATOM    244  OE1 GLN A  19     -16.052   4.764   3.638  1.00 24.250          O  
ATOM    245  NE2 GLN A  19     -16.348   2.688   4.395  1.00 24.250          N  
ATOM    246  H   GLN A  19     -20.525   6.847   2.129  1.00 20.530          H  
ATOM    247  HA  GLN A  19     -19.999   4.198   1.228  1.00 20.890          H  
ATOM    248 1HB  GLN A  19     -18.241   5.587   2.271  1.00 29.100          H  
ATOM    249 2HB  GLN A  19     -19.047   5.447   3.833  1.00 29.100          H  
ATOM    250 1HG  GLN A  19     -18.715   3.065   3.859  1.00 29.100          H  
ATOM    251 2HG  GLN A  19     -18.041   3.077   2.218  1.00 29.100          H  
ATOM    252 1HE2 GLN A  19     -15.414   2.649   4.818  1.00 29.100          H  
ATOM    253 2HE2 GLN A  19     -16.932   1.883   4.460  1.00 29.100          H  
ATOM    254  N   ASN A  20     -21.198   2.541   2.514  1.00 16.580          N  
ATOM    255  CA  ASN A  20     -21.941   1.434   3.113  1.00 16.330          C  
ATOM    256  C   ASN A  20     -23.427   1.717   3.346  1.00 15.820          C  
ATOM    257  O   ASN A  20     -24.057   1.047   4.170  1.00 15.720          O  
ATOM    258  CB  ASN A  20     -21.305   0.987   4.420  1.00 22.960          C  
ATOM    259  CG  ASN A  20     -19.907   0.467   4.258  1.00 22.960          C  
ATOM    260  OD1 ASN A  20     -19.525  -0.054   3.200  1.00 22.960          O  
ATOM    261  ND2 ASN A  20     -19.129   0.576   5.308  1.00 22.960          N  
ATOM    262  H   ASN A  20     -20.757   2.364   1.621  1.00 19.900          H  
ATOM    263  HA  ASN A  20     -21.897   0.595   2.416  1.00 19.600          H  
ATOM    264 1HB  ASN A  20     -21.290   1.820   5.124  1.00 27.550          H  
ATOM    265 2HB  ASN A  20     -21.913   0.201   4.868  1.00 27.550          H  
ATOM    266 1HD2 ASN A  20     -18.190   0.232   5.277  1.00 27.550          H  
ATOM    267 2HD2 ASN A  20     -19.482   0.993   6.149  1.00 27.550          H  
ATOM    268  N   LYS A  21     -24.005   2.642   2.586  1.00 15.650          N  
ATOM    269  CA  LYS A  21     -25.421   2.935   2.718  1.00 15.340          C  
ATOM    270  C   LYS A  21     -26.109   2.908   1.355  1.00 15.150          C  
ATOM    271  O   LYS A  21     -25.452   3.176   0.348  1.00 15.380          O  
ATOM    272  CB  LYS A  21     -25.617   4.303   3.361  1.00 21.600          C  
ATOM    273  CG  LYS A  21     -25.110   4.417   4.779  1.00 21.600          C  
ATOM    274  CD  LYS A  21     -25.399   5.793   5.349  1.00 21.600          C  
ATOM    275  CE  LYS A  21     -24.874   5.926   6.769  1.00 21.600          C  
ATOM    276  NZ  LYS A  21     -25.153   7.277   7.344  1.00 21.600          N  
ATOM    277  H   LYS A  21     -23.432   3.200   1.941  1.00 18.780          H  
ATOM    278  HA  LYS A  21     -25.842   2.189   3.373  1.00 18.410          H  
ATOM    279 1HB  LYS A  21     -25.080   5.019   2.784  1.00 25.920          H  
ATOM    280 2HB  LYS A  21     -26.665   4.588   3.334  1.00 25.920          H  
ATOM    281 1HG  LYS A  21     -25.579   3.652   5.398  1.00 25.920          H  
ATOM    282 2HG  LYS A  21     -24.033   4.253   4.788  1.00 25.920          H  
ATOM    283 1HD  LYS A  21     -24.922   6.549   4.725  1.00 25.920          H  
ATOM    284 2HD  LYS A  21     -26.474   5.969   5.347  1.00 25.920          H  
ATOM    285 1HE  LYS A  21     -25.346   5.172   7.395  1.00 25.920          H  
ATOM    286 2HE  LYS A  21     -23.797   5.759   6.765  1.00 25.920          H  
ATOM    287 1HZ  LYS A  21     -24.788   7.325   8.285  1.00 25.920          H  
ATOM    288 2HZ  LYS A  21     -24.709   7.986   6.776  1.00 25.920          H  
ATOM    289 3HZ  LYS A  21     -26.150   7.439   7.362  1.00 25.920          H  
ATOM    290  N   PRO A  22     -27.423   2.613   1.289  1.00 14.880          N  
ATOM    291  CA  PRO A  22     -28.246   2.724   0.103  1.00 14.860          C  
ATOM    292  C   PRO A  22     -28.158   4.161  -0.355  1.00 15.050          C  
ATOM    293  O   PRO A  22     -28.046   5.059   0.481  1.00 15.120          O  
ATOM    294  CB  PRO A  22     -29.648   2.371   0.611  1.00 22.290          C  
ATOM    295  CG  PRO A  22     -29.408   1.509   1.827  1.00 22.290          C  
ATOM    296  CD  PRO A  22     -28.150   2.066   2.465  1.00 22.290          C  
ATOM    297  HA  PRO A  22     -27.889   2.028  -0.671  1.00 17.830          H  
ATOM    298 1HB  PRO A  22     -30.206   3.292   0.842  1.00 26.750          H  
ATOM    299 2HB  PRO A  22     -30.212   1.848  -0.177  1.00 26.750          H  
ATOM    300 1HG  PRO A  22     -30.279   1.557   2.500  1.00 26.750          H  
ATOM    301 2HG  PRO A  22     -29.299   0.455   1.529  1.00 26.750          H  
ATOM    302 1HD  PRO A  22     -28.391   2.858   3.190  1.00 26.750          H  
ATOM    303 2HD  PRO A  22     -27.631   1.213   2.918  1.00 26.750          H  
ATOM    304  N   THR A  23     -28.246   4.390  -1.653  1.00 15.290          N  
ATOM    305  CA  THR A  23     -28.113   5.736  -2.168  1.00 15.650          C  
ATOM    306  C   THR A  23     -29.303   6.224  -2.971  1.00 15.360          C  
ATOM    307  O   THR A  23     -29.225   6.324  -4.202  1.00 15.130          O  
ATOM    308  CB  THR A  23     -26.901   5.855  -3.096  1.00 21.770          C  
ATOM    309  OG1 THR A  23     -27.049   4.904  -4.147  1.00 21.770          O  
ATOM    310  CG2 THR A  23     -25.613   5.617  -2.321  1.00 21.770          C  
ATOM    311  H   THR A  23     -28.353   3.624  -2.304  1.00 18.350          H  
ATOM    312  HA  THR A  23     -27.980   6.408  -1.324  1.00 18.780          H  
ATOM    313  HB  THR A  23     -26.870   6.845  -3.532  1.00 26.120          H  
ATOM    314  HG1 THR A  23     -27.831   5.183  -4.685  1.00 26.120          H  
ATOM    315 1HG2 THR A  23     -24.776   5.703  -2.990  1.00 26.120          H  
ATOM    316 2HG2 THR A  23     -25.526   6.359  -1.529  1.00 26.120          H  
ATOM    317 3HG2 THR A  23     -25.627   4.625  -1.878  1.00 26.120          H  
ATOM    318  N   GLY A  24     -30.390   6.579  -2.287  1.00 15.520          N  
ATOM    319  CA  GLY A  24     -31.604   7.087  -2.930  1.00 15.500          C  
ATOM    320  C   GLY A  24     -31.440   8.577  -3.272  1.00 15.050          C  
ATOM    321  O   GLY A  24     -32.176   9.436  -2.781  1.00 15.250          O  
ATOM    322  H   GLY A  24     -30.387   6.496  -1.277  1.00 18.620          H  
ATOM    323 1HA  GLY A  24     -31.802   6.519  -3.839  1.00 18.600          H  
ATOM    324 2HA  GLY A  24     -32.456   6.950  -2.265  1.00 18.600          H  
ATOM    325  N   PHE A  25     -30.429   8.865  -4.079  1.00 14.610          N  
ATOM    326  CA  PHE A  25     -30.040  10.210  -4.479  1.00 14.330          C  
ATOM    327  C   PHE A  25     -30.453  10.464  -5.914  1.00 14.500          C  
ATOM    328  O   PHE A  25     -29.982   9.799  -6.836  1.00 14.480          O  
ATOM    329  CB  PHE A  25     -28.529  10.390  -4.334  1.00 20.170          C  
ATOM    330  CG  PHE A  25     -27.997  10.447  -2.908  1.00 20.170          C  
ATOM    331  CD1 PHE A  25     -27.854   9.332  -2.177  1.00 20.170          C  
ATOM    332  CD2 PHE A  25     -27.594  11.619  -2.352  1.00 20.170          C  
ATOM    333  CE1 PHE A  25     -27.343   9.344  -0.897  1.00 20.170          C  
ATOM    334  CE2 PHE A  25     -27.078  11.678  -1.084  1.00 20.170          C  
ATOM    335  CZ  PHE A  25     -26.953  10.528  -0.348  1.00 20.170          C  
ATOM    336  H   PHE A  25     -29.918   8.062  -4.449  1.00 17.530          H  
ATOM    337  HA  PHE A  25     -30.543  10.931  -3.836  1.00 17.200          H  
ATOM    338 1HB  PHE A  25     -28.043   9.564  -4.834  1.00 24.210          H  
ATOM    339 2HB  PHE A  25     -28.222  11.292  -4.851  1.00 24.210          H  
ATOM    340  HD1 PHE A  25     -28.148   8.449  -2.619  1.00 24.210          H  
ATOM    341  HD2 PHE A  25     -27.671  12.501  -2.926  1.00 24.210          H  
ATOM    342  HE1 PHE A  25     -27.239   8.419  -0.326  1.00 24.210          H  
ATOM    343  HE2 PHE A  25     -26.761  12.633  -0.666  1.00 24.210          H  
ATOM    344  HZ  PHE A  25     -26.537  10.558   0.659  1.00 24.210          H  
ATOM    345  N   GLY A  26     -31.375  11.399  -6.098  1.00 14.820          N  
ATOM    346  CA  GLY A  26     -31.889  11.709  -7.426  1.00 15.160          C  
ATOM    347  C   GLY A  26     -31.088  12.832  -8.061  1.00 15.200          C  
ATOM    348  O   GLY A  26     -29.978  13.142  -7.621  1.00 15.370          O  
ATOM    349  H   GLY A  26     -31.737  11.898  -5.297  1.00 17.780          H  
ATOM    350 1HA  GLY A  26     -31.842  10.823  -8.058  1.00 18.190          H  
ATOM    351 2HA  GLY A  26     -32.935  12.000  -7.355  1.00 18.190          H  
ATOM    352  N   ASN A  27     -31.642  13.430  -9.100  1.00 15.230          N  
ATOM    353  CA  ASN A  27     -30.980  14.488  -9.828  1.00 15.490          C  
ATOM    354  C   ASN A  27     -31.492  15.851  -9.349  1.00 15.200          C  
ATOM    355  O   ASN A  27     -32.324  15.927  -8.444  1.00 15.460          O  
ATOM    356  CB  ASN A  27     -31.212  14.268 -11.300  1.00 21.580          C  
ATOM    357  CG  ASN A  27     -30.121  14.666 -12.143  1.00 21.580          C  
ATOM    358  OD1 ASN A  27     -29.639  15.805 -12.017  1.00 21.580          O  
ATOM    359  ND2 ASN A  27     -29.711  13.743 -12.994  1.00 21.580          N  
ATOM    360  H   ASN A  27     -32.561  13.128  -9.438  1.00 18.280          H  
ATOM    361  HA  ASN A  27     -29.909  14.442  -9.623  1.00 18.590          H  
ATOM    362 1HB  ASN A  27     -31.407  13.223 -11.486  1.00 25.900          H  
ATOM    363 2HB  ASN A  27     -32.094  14.823 -11.603  1.00 25.900          H  
ATOM    364 1HD2 ASN A  27     -28.949  13.892 -13.649  1.00 25.900          H  
ATOM    365 2HD2 ASN A  27     -30.186  12.845 -13.012  1.00 25.900          H  
ATOM    366  N   PHE A  28     -30.966  16.920  -9.936  1.00 14.820          N  
ATOM    367  CA  PHE A  28     -31.378  18.282  -9.630  1.00 14.640          C  
ATOM    368  C   PHE A  28     -31.480  18.960 -10.973  1.00 14.500          C  
ATOM    369  O   PHE A  28     -31.823  20.135 -11.108  1.00 14.670          O  
ATOM    370  CB  PHE A  28     -30.379  18.977  -8.727  1.00 20.570          C  
ATOM    371  CG  PHE A  28     -29.097  19.173  -9.364  1.00 20.570          C  
ATOM    372  CD1 PHE A  28     -28.825  20.332 -10.061  1.00 20.570          C  
ATOM    373  CD2 PHE A  28     -28.162  18.186  -9.309  1.00 20.570          C  
ATOM    374  CE1 PHE A  28     -27.629  20.493 -10.687  1.00 20.570          C  
ATOM    375  CE2 PHE A  28     -26.983  18.333  -9.924  1.00 20.570          C  
ATOM    376  CZ  PHE A  28     -26.706  19.498 -10.622  1.00 20.570          C  
ATOM    377  H   PHE A  28     -30.296  16.796 -10.687  1.00 17.780          H  
ATOM    378  HA  PHE A  28     -32.345  18.270  -9.144  1.00 17.570          H  
ATOM    379 1HB  PHE A  28     -30.773  19.946  -8.413  1.00 24.680          H  
ATOM    380 2HB  PHE A  28     -30.232  18.377  -7.833  1.00 24.680          H  
ATOM    381  HD1 PHE A  28     -29.587  21.117 -10.111  1.00 24.680          H  
ATOM    382  HD2 PHE A  28     -28.387  17.271  -8.761  1.00 24.680          H  
ATOM    383  HE1 PHE A  28     -27.417  21.409 -11.236  1.00 24.680          H  
ATOM    384  HE2 PHE A  28     -26.264  17.538  -9.864  1.00 24.680          H  
ATOM    385  HZ  PHE A  28     -25.761  19.629 -11.115  1.00 24.680          H  
ATOM    386  N   GLY A  29     -31.103  18.190 -11.972  1.00 14.350          N  
ATOM    387  CA  GLY A  29     -31.081  18.625 -13.349  1.00 14.380          C  
ATOM    388  C   GLY A  29     -32.342  18.197 -14.078  1.00 14.350          C  
ATOM    389  O   GLY A  29     -33.358  17.841 -13.465  1.00 14.650          O  
ATOM    390  H   GLY A  29     -30.801  17.243 -11.760  1.00 17.220          H  
ATOM    391 1HA  GLY A  29     -30.967  19.707 -13.396  1.00 17.260          H  
ATOM    392 2HA  GLY A  29     -30.214  18.187 -13.843  1.00 17.260          H  
ATOM    393  N   THR A  30     -32.253  18.207 -15.405  1.00 14.140          N  
ATOM    394  CA  THR A  30     -33.338  17.860 -16.313  1.00 14.190          C  
ATOM    395  C   THR A  30     -33.074  16.468 -16.875  1.00 14.240          C  
ATOM    396  O   THR A  30     -32.150  15.779 -16.435  1.00 14.170          O  
ATOM    397  CB  THR A  30     -33.447  18.844 -17.479  1.00 19.850          C  
ATOM    398  OG1 THR A  30     -32.318  18.672 -18.341  1.00 19.850          O  
ATOM    399  CG2 THR A  30     -33.517  20.280 -16.979  1.00 19.850          C  
ATOM    400  H   THR A  30     -31.376  18.518 -15.836  1.00 16.970          H  
ATOM    401  HA  THR A  30     -34.279  17.845 -15.761  1.00 17.030          H  
ATOM    402  HB  THR A  30     -34.340  18.636 -18.045  1.00 23.820          H  
ATOM    403  HG1 THR A  30     -31.487  18.908 -17.855  1.00 23.820          H  
ATOM    404 1HG2 THR A  30     -33.597  20.958 -17.828  1.00 23.820          H  
ATOM    405 2HG2 THR A  30     -34.388  20.394 -16.335  1.00 23.820          H  
ATOM    406 3HG2 THR A  30     -32.614  20.516 -16.415  1.00 23.820          H  
ATOM    407  N   SER A  31     -33.927  16.011 -17.793  1.00 14.560          N  
ATOM    408  CA  SER A  31     -33.816  14.685 -18.398  1.00 14.850          C  
ATOM    409  C   SER A  31     -32.731  14.599 -19.478  1.00 15.190          C  
ATOM    410  O   SER A  31     -32.451  13.517 -20.001  1.00 15.490          O  
ATOM    411  CB  SER A  31     -35.153  14.282 -18.987  1.00 20.670          C  
ATOM    412  OG  SER A  31     -35.508  15.121 -20.053  1.00 20.670          O  
ATOM    413  H   SER A  31     -34.668  16.609 -18.124  1.00 17.470          H  
ATOM    414  HA  SER A  31     -33.555  13.975 -17.614  1.00 17.820          H  
ATOM    415 1HB  SER A  31     -35.096  13.251 -19.337  1.00 24.810          H  
ATOM    416 2HB  SER A  31     -35.920  14.325 -18.213  1.00 24.810          H  
ATOM    417  HG  SER A  31     -36.320  14.753 -20.419  1.00 24.810          H  
ATOM    418  N   THR A  32     -32.143  15.742 -19.828  1.00 15.310          N  
ATOM    419  CA  THR A  32     -31.134  15.835 -20.869  1.00 15.810          C  
ATOM    420  C   THR A  32     -29.845  16.231 -20.186  1.00 15.760          C  
ATOM    421  O   THR A  32     -29.754  16.206 -18.961  1.00 16.200          O  
ATOM    422  CB  THR A  32     -31.453  16.914 -21.917  1.00 21.930          C  
ATOM    423  OG1 THR A  32     -31.240  18.215 -21.334  1.00 21.930          O  
ATOM    424  CG2 THR A  32     -32.918  16.789 -22.328  1.00 21.930          C  
ATOM    425  H   THR A  32     -32.397  16.603 -19.344  1.00 18.370          H  
ATOM    426  HA  THR A  32     -31.003  14.866 -21.349  1.00 18.970          H  
ATOM    427  HB  THR A  32     -30.817  16.792 -22.789  1.00 26.320          H  
ATOM    428  HG1 THR A  32     -31.402  18.891 -22.007  1.00 26.320          H  
ATOM    429 1HG2 THR A  32     -33.154  17.553 -23.065  1.00 26.320          H  
ATOM    430 2HG2 THR A  32     -33.089  15.802 -22.758  1.00 26.320          H  
ATOM    431 3HG2 THR A  32     -33.562  16.917 -21.460  1.00 26.320          H  
ATOM    432  N   SER A  33     -28.823  16.560 -20.966  1.00 15.390          N  
ATOM    433  CA  SER A  33     -27.532  16.947 -20.418  1.00 15.490          C  
ATOM    434  C   SER A  33     -27.586  18.234 -19.585  1.00 15.410          C  
ATOM    435  O   SER A  33     -26.678  18.499 -18.785  1.00 15.280          O  
ATOM    436  CB  SER A  33     -26.532  17.110 -21.545  1.00 21.650          C  
ATOM    437  OG  SER A  33     -26.879  18.188 -22.373  1.00 21.650          O  
ATOM    438  H   SER A  33     -28.940  16.564 -21.967  1.00 18.470          H  
ATOM    439  HA  SER A  33     -27.185  16.148 -19.766  1.00 18.590          H  
ATOM    440 1HB  SER A  33     -25.539  17.274 -21.128  1.00 25.980          H  
ATOM    441 2HB  SER A  33     -26.493  16.194 -22.131  1.00 25.980          H  
ATOM    442  HG  SER A  33     -26.190  18.239 -23.045  1.00 25.980          H  
ATOM    443  N   SER A  34     -28.641  19.037 -19.730  1.00 15.670          N  
ATOM    444  CA  SER A  34     -28.709  20.273 -18.965  1.00 15.790          C  
ATOM    445  C   SER A  34     -28.932  19.960 -17.494  1.00 15.450          C  
ATOM    446  O   SER A  34     -29.987  19.435 -17.096  1.00 15.310          O  
ATOM    447  CB  SER A  34     -29.824  21.159 -19.473  1.00 22.060          C  
ATOM    448  OG  SER A  34     -29.957  22.299 -18.671  1.00 22.060          O  
ATOM    449  H   SER A  34     -29.391  18.773 -20.366  1.00 18.800          H  
ATOM    450  HA  SER A  34     -27.762  20.803 -19.070  1.00 18.950          H  
ATOM    451 1HB  SER A  34     -29.616  21.450 -20.501  1.00 26.470          H  
ATOM    452 2HB  SER A  34     -30.760  20.598 -19.474  1.00 26.470          H  
ATOM    453  HG  SER A  34     -30.679  22.805 -19.051  1.00 26.470          H  
ATOM    454  N   GLY A  35     -27.911  20.271 -16.688  1.00 15.440          N  
ATOM    455  CA  GLY A  35     -27.920  19.979 -15.265  1.00 15.270          C  
ATOM    456  C   GLY A  35     -27.542  18.525 -14.962  1.00 14.590          C  
ATOM    457  O   GLY A  35     -27.561  18.113 -13.805  1.00 14.550          O  
ATOM    458  H   GLY A  35     -27.096  20.708 -17.100  1.00 18.530          H  
ATOM    459 1HA  GLY A  35     -27.223  20.647 -14.759  1.00 18.320          H  
ATOM    460 2HA  GLY A  35     -28.907  20.196 -14.861  1.00 18.320          H  
ATOM    461  N   GLY A  36     -27.142  17.742 -15.977  1.00 14.190          N  
ATOM    462  CA  GLY A  36     -26.835  16.305 -15.811  1.00 13.690          C  
ATOM    463  C   GLY A  36     -25.474  16.013 -15.164  1.00 12.880          C  
ATOM    464  O   GLY A  36     -24.687  15.196 -15.640  1.00 12.370          O  
ATOM    465  H   GLY A  36     -27.077  18.136 -16.919  1.00 17.030          H  
ATOM    466 1HA  GLY A  36     -27.626  15.840 -15.219  1.00 16.430          H  
ATOM    467 2HA  GLY A  36     -26.878  15.829 -16.790  1.00 16.430          H  
ATOM    468  N   LEU A  37     -25.235  16.641 -14.024  1.00 12.950          N  
ATOM    469  CA  LEU A  37     -23.991  16.563 -13.260  1.00 12.410          C  
ATOM    470  C   LEU A  37     -23.683  15.163 -12.784  1.00 12.130          C  
ATOM    471  O   LEU A  37     -22.533  14.728 -12.755  1.00 11.930          O  
ATOM    472  CB  LEU A  37     -24.099  17.439 -12.026  1.00 17.590          C  
ATOM    473  CG  LEU A  37     -22.870  17.540 -11.118  1.00 17.590          C  
ATOM    474  CD1 LEU A  37     -21.712  18.173 -11.880  1.00 17.590          C  
ATOM    475  CD2 LEU A  37     -23.221  18.319  -9.899  1.00 17.590          C  
ATOM    476  H   LEU A  37     -25.997  17.233 -13.708  1.00 15.540          H  
ATOM    477  HA  LEU A  37     -23.186  16.898 -13.911  1.00 14.890          H  
ATOM    478 1HB  LEU A  37     -24.359  18.436 -12.351  1.00 21.110          H  
ATOM    479 2HB  LEU A  37     -24.900  17.041 -11.438  1.00 21.110          H  
ATOM    480  HG  LEU A  37     -22.573  16.545 -10.805  1.00 21.110          H  
ATOM    481 1HD1 LEU A  37     -20.848  18.247 -11.252  1.00 21.110          H  
ATOM    482 2HD1 LEU A  37     -21.449  17.572 -12.745  1.00 21.110          H  
ATOM    483 3HD1 LEU A  37     -21.994  19.172 -12.208  1.00 21.110          H  
ATOM    484 1HD2 LEU A  37     -22.371  18.360  -9.245  1.00 21.110          H  
ATOM    485 2HD2 LEU A  37     -23.518  19.323 -10.182  1.00 21.110          H  
ATOM    486 3HD2 LEU A  37     -24.034  17.835  -9.380  1.00 21.110          H  
ATOM    487  N   PHE A  38     -24.728  14.469 -12.370  1.00 12.290          N  
ATOM    488  CA  PHE A  38     -24.624  13.129 -11.844  1.00 12.250          C  
ATOM    489  C   PHE A  38     -25.136  12.158 -12.902  1.00 12.410          C  
ATOM    490  O   PHE A  38     -25.463  11.006 -12.596  1.00 12.870          O  
ATOM    491  CB  PHE A  38     -25.479  12.985 -10.572  1.00 17.170          C  
ATOM    492  CG  PHE A  38     -25.154  13.977  -9.451  1.00 17.170          C  
ATOM    493  CD1 PHE A  38     -26.182  14.659  -8.788  1.00 17.170          C  
ATOM    494  CD2 PHE A  38     -23.856  14.252  -9.084  1.00 17.170          C  
ATOM    495  CE1 PHE A  38     -25.895  15.567  -7.779  1.00 17.170          C  
ATOM    496  CE2 PHE A  38     -23.573  15.160  -8.080  1.00 17.170          C  
ATOM    497  CZ  PHE A  38     -24.598  15.813  -7.426  1.00 17.170          C  
ATOM    498  H   PHE A  38     -25.640  14.900 -12.415  1.00 14.750          H  
ATOM    499  HA  PHE A  38     -23.581  12.891 -11.637  1.00 14.700          H  
ATOM    500 1HB  PHE A  38     -26.531  13.101 -10.835  1.00 20.600          H  
ATOM    501 2HB  PHE A  38     -25.359  11.980 -10.176  1.00 20.600          H  
ATOM    502  HD1 PHE A  38     -27.224  14.465  -9.063  1.00 20.600          H  
ATOM    503  HD2 PHE A  38     -23.044  13.748  -9.597  1.00 20.600          H  
ATOM    504  HE1 PHE A  38     -26.705  16.088  -7.263  1.00 20.600          H  
ATOM    505  HE2 PHE A  38     -22.533  15.368  -7.804  1.00 20.600          H  
ATOM    506  HZ  PHE A  38     -24.373  16.531  -6.630  1.00 20.600          H  
ATOM    507  N   GLY A  39     -25.214  12.620 -14.154  1.00 12.210          N  
ATOM    508  CA  GLY A  39     -25.720  11.814 -15.241  1.00 12.560          C  
ATOM    509  C   GLY A  39     -27.136  12.236 -15.604  1.00 12.840          C  
ATOM    510  O   GLY A  39     -27.726  13.123 -14.977  1.00 13.100          O  
ATOM    511  H   GLY A  39     -24.913  13.568 -14.396  1.00 14.650          H  
ATOM    512 1HA  GLY A  39     -25.069  11.934 -16.108  1.00 15.070          H  
ATOM    513 2HA  GLY A  39     -25.703  10.761 -14.965  1.00 15.070          H  
ATOM    514  N   THR A  40     -27.677  11.576 -16.627  1.00 12.970          N  
ATOM    515  CA  THR A  40     -28.996  11.847 -17.196  1.00 13.450          C  
ATOM    516  C   THR A  40     -29.853  10.585 -17.093  1.00 13.610          C  
ATOM    517  O   THR A  40     -30.711  10.325 -17.938  1.00 13.840          O  
ATOM    518  CB  THR A  40     -28.880  12.269 -18.666  1.00 18.640          C  
ATOM    519  OG1 THR A  40     -28.247  11.222 -19.415  1.00 18.640          O  
ATOM    520  CG2 THR A  40     -28.012  13.512 -18.749  1.00 18.640          C  
ATOM    521  H   THR A  40     -27.126  10.857 -17.078  1.00 15.560          H  
ATOM    522  HA  THR A  40     -29.484  12.642 -16.627  1.00 16.140          H  
ATOM    523  HB  THR A  40     -29.872  12.484 -19.078  1.00 22.370          H  
ATOM    524  HG1 THR A  40     -28.902  10.521 -19.565  1.00 22.370          H  
ATOM    525 1HG2 THR A  40     -27.927  13.814 -19.789  1.00 22.370          H  
ATOM    526 2HG2 THR A  40     -28.472  14.302 -18.170  1.00 22.370          H  
ATOM    527 3HG2 THR A  40     -27.023  13.306 -18.353  1.00 22.370          H  
ATOM    528  N   THR A  41     -29.551   9.774 -16.082  1.00 13.670          N  
ATOM    529  CA  THR A  41     -30.187   8.491 -15.811  1.00 14.040          C  
ATOM    530  C   THR A  41     -31.705   8.575 -15.693  1.00 14.680          C  
ATOM    531  O   THR A  41     -32.261   9.443 -15.001  1.00 14.720          O  
ATOM    532  CB  THR A  41     -29.597   7.886 -14.513  1.00 19.510          C  
ATOM    533  OG1 THR A  41     -28.175   7.720 -14.668  1.00 19.510          O  
ATOM    534  CG2 THR A  41     -30.228   6.527 -14.201  1.00 19.510          C  
ATOM    535  H   THR A  41     -28.823  10.064 -15.444  1.00 16.400          H  
ATOM    536  HA  THR A  41     -29.952   7.819 -16.636  1.00 16.850          H  
ATOM    537  HB  THR A  41     -29.780   8.571 -13.686  1.00 23.410          H  
ATOM    538  HG1 THR A  41     -27.781   7.503 -13.813  1.00 23.410          H  
ATOM    539 1HG2 THR A  41     -29.785   6.134 -13.287  1.00 23.410          H  
ATOM    540 2HG2 THR A  41     -31.303   6.628 -14.055  1.00 23.410          H  
ATOM    541 3HG2 THR A  41     -30.036   5.838 -15.021  1.00 23.410          H  
ATOM    542  N   ASN A  42     -32.369   7.651 -16.389  1.00 15.320          N  
ATOM    543  CA  ASN A  42     -33.819   7.557 -16.430  1.00 16.120          C  
ATOM    544  C   ASN A  42     -34.433   7.505 -15.045  1.00 16.130          C  
ATOM    545  O   ASN A  42     -33.981   6.748 -14.187  1.00 16.600          O  
ATOM    546  CB  ASN A  42     -34.241   6.339 -17.234  1.00 22.250          C  
ATOM    547  CG  ASN A  42     -35.728   6.254 -17.432  1.00 22.250          C  
ATOM    548  OD1 ASN A  42     -36.404   7.274 -17.596  1.00 22.250          O  
ATOM    549  ND2 ASN A  42     -36.249   5.053 -17.422  1.00 22.250          N  
ATOM    550  H   ASN A  42     -31.827   6.990 -16.929  1.00 18.380          H  
ATOM    551  HA  ASN A  42     -34.202   8.448 -16.926  1.00 19.340          H  
ATOM    552 1HB  ASN A  42     -33.757   6.361 -18.210  1.00 26.700          H  
ATOM    553 2HB  ASN A  42     -33.908   5.438 -16.721  1.00 26.700          H  
ATOM    554 1HD2 ASN A  42     -37.234   4.933 -17.550  1.00 26.700          H  
ATOM    555 2HD2 ASN A  42     -35.662   4.255 -17.288  1.00 26.700          H  
ATOM    556  N   THR A  43     -35.471   8.335 -14.852  1.00 15.750          N  
ATOM    557  CA  THR A  43     -36.267   8.500 -13.621  1.00 15.910          C  
ATOM    558  C   THR A  43     -35.603   9.348 -12.533  1.00 16.300          C  
ATOM    559  O   THR A  43     -36.238   9.631 -11.515  1.00 16.510          O  
ATOM    560  CB  THR A  43     -36.732   7.162 -12.973  1.00 22.210          C  
ATOM    561  OG1 THR A  43     -35.658   6.565 -12.242  1.00 22.210          O  
ATOM    562  CG2 THR A  43     -37.292   6.163 -13.991  1.00 22.210          C  
ATOM    563  H   THR A  43     -35.736   8.923 -15.632  1.00 18.900          H  
ATOM    564  HA  THR A  43     -37.181   9.025 -13.906  1.00 19.090          H  
ATOM    565  HB  THR A  43     -37.529   7.396 -12.270  1.00 26.650          H  
ATOM    566  HG1 THR A  43     -34.907   6.453 -12.839  1.00 26.650          H  
ATOM    567 1HG2 THR A  43     -37.628   5.273 -13.465  1.00 26.650          H  
ATOM    568 2HG2 THR A  43     -38.130   6.614 -14.518  1.00 26.650          H  
ATOM    569 3HG2 THR A  43     -36.541   5.879 -14.697  1.00 26.650          H  
ATOM    570  N   THR A  44     -34.349   9.787 -12.722  1.00 16.560          N  
ATOM    571  CA  THR A  44     -33.729  10.560 -11.649  1.00 17.130          C  
ATOM    572  C   THR A  44     -34.012  12.063 -11.751  1.00 17.060          C  
ATOM    573  O   THR A  44     -33.890  12.790 -10.758  1.00 17.180          O  
ATOM    574  CB  THR A  44     -32.199  10.344 -11.600  1.00 23.750          C  
ATOM    575  OG1 THR A  44     -31.574  10.856 -12.800  1.00 23.750          O  
ATOM    576  CG2 THR A  44     -31.869   8.867 -11.449  1.00 23.750          C  
ATOM    577  H   THR A  44     -33.822   9.576 -13.575  1.00 19.870          H  
ATOM    578  HA  THR A  44     -34.142  10.210 -10.702  1.00 20.560          H  
ATOM    579  HB  THR A  44     -31.797  10.877 -10.744  1.00 28.500          H  
ATOM    580  HG1 THR A  44     -31.893  10.364 -13.587  1.00 28.500          H  
ATOM    581 1HG2 THR A  44     -30.790   8.740 -11.398  1.00 28.500          H  
ATOM    582 2HG2 THR A  44     -32.324   8.486 -10.537  1.00 28.500          H  
ATOM    583 3HG2 THR A  44     -32.260   8.315 -12.306  1.00 28.500          H  
ATOM    584  N   SER A  45     -34.417  12.541 -12.931  1.00 17.040          N  
ATOM    585  CA  SER A  45     -34.644  13.967 -13.146  1.00 17.140          C  
ATOM    586  C   SER A  45     -36.106  14.267 -13.395  1.00 16.840          C  
ATOM    587  O   SER A  45     -36.850  13.422 -13.895  1.00 17.010          O  
ATOM    588  CB  SER A  45     -33.889  14.459 -14.352  1.00 23.960          C  
ATOM    589  OG  SER A  45     -32.505  14.340 -14.226  1.00 23.960          O  
ATOM    590  H   SER A  45     -34.519  11.921 -13.715  1.00 20.450          H  
ATOM    591  HA  SER A  45     -34.324  14.521 -12.264  1.00 20.570          H  
ATOM    592 1HB  SER A  45     -34.222  13.916 -15.230  1.00 28.750          H  
ATOM    593 2HB  SER A  45     -34.146  15.499 -14.498  1.00 28.750          H  
ATOM    594  HG  SER A  45     -32.135  14.775 -15.029  1.00 28.750          H  
ATOM    595  N   ASN A  46     -36.507  15.500 -13.098  1.00 16.530          N  
ATOM    596  CA  ASN A  46     -37.869  15.946 -13.336  1.00 16.350          C  
ATOM    597  C   ASN A  46     -37.876  17.467 -13.536  1.00 15.970          C  
ATOM    598  O   ASN A  46     -38.011  18.193 -12.549  1.00 15.700          O  
ATOM    599  CB  ASN A  46     -38.746  15.557 -12.154  1.00 22.960          C  
ATOM    600  CG  ASN A  46     -40.204  15.839 -12.369  1.00 22.960          C  
ATOM    601  OD1 ASN A  46     -40.617  16.227 -13.466  1.00 22.960          O  
ATOM    602  ND2 ASN A  46     -41.002  15.641 -11.340  1.00 22.960          N  
ATOM    603  H   ASN A  46     -35.847  16.156 -12.683  1.00 19.840          H  
ATOM    604  HA  ASN A  46     -38.264  15.446 -14.217  1.00 19.620          H  
ATOM    605 1HB  ASN A  46     -38.622  14.491 -11.952  1.00 27.550          H  
ATOM    606 2HB  ASN A  46     -38.417  16.094 -11.266  1.00 27.550          H  
ATOM    607 1HD2 ASN A  46     -41.986  15.809 -11.430  1.00 27.550          H  
ATOM    608 2HD2 ASN A  46     -40.628  15.318 -10.470  1.00 27.550          H  
ATOM    609  N   PRO A  47     -37.800  17.987 -14.776  1.00 16.070          N  
ATOM    610  CA  PRO A  47     -37.656  19.403 -15.086  1.00 15.890          C  
ATOM    611  C   PRO A  47     -38.731  20.181 -14.363  1.00 15.690          C  
ATOM    612  O   PRO A  47     -39.859  19.712 -14.257  1.00 15.910          O  
ATOM    613  CB  PRO A  47     -37.872  19.434 -16.602  1.00 23.840          C  
ATOM    614  CG  PRO A  47     -37.429  18.066 -17.067  1.00 23.840          C  
ATOM    615  CD  PRO A  47     -37.866  17.114 -15.963  1.00 23.840          C  
ATOM    616  HA  PRO A  47     -36.648  19.746 -14.797  1.00 19.070          H  
ATOM    617 1HB  PRO A  47     -38.932  19.637 -16.821  1.00 28.600          H  
ATOM    618 2HB  PRO A  47     -37.293  20.257 -17.048  1.00 28.600          H  
ATOM    619 1HG  PRO A  47     -37.892  17.830 -18.040  1.00 28.600          H  
ATOM    620 2HG  PRO A  47     -36.364  18.054 -17.219  1.00 28.600          H  
ATOM    621 1HD  PRO A  47     -38.898  16.755 -16.126  1.00 28.600          H  
ATOM    622 2HD  PRO A  47     -37.131  16.292 -15.899  1.00 28.600          H  
ATOM    623  N   PHE A  48     -38.374  21.353 -13.842  1.00 15.420          N  
ATOM    624  CA  PHE A  48     -39.248  22.249 -13.058  1.00 15.390          C  
ATOM    625  C   PHE A  48     -39.560  21.725 -11.636  1.00 15.480          C  
ATOM    626  O   PHE A  48     -40.019  22.482 -10.776  1.00 15.680          O  
ATOM    627  CB  PHE A  48     -40.563  22.518 -13.801  1.00 21.560          C  
ATOM    628  CG  PHE A  48     -40.356  22.996 -15.213  1.00 21.560          C  
ATOM    629  CD1 PHE A  48     -40.637  22.161 -16.286  1.00 21.560          C  
ATOM    630  CD2 PHE A  48     -39.865  24.264 -15.472  1.00 21.560          C  
ATOM    631  CE1 PHE A  48     -40.434  22.581 -17.578  1.00 21.560          C  
ATOM    632  CE2 PHE A  48     -39.661  24.686 -16.768  1.00 21.560          C  
ATOM    633  CZ  PHE A  48     -39.946  23.843 -17.820  1.00 21.560          C  
ATOM    634  H   PHE A  48     -37.422  21.660 -13.995  1.00 18.500          H  
ATOM    635  HA  PHE A  48     -38.726  23.200 -12.945  1.00 18.470          H  
ATOM    636 1HB  PHE A  48     -41.187  21.631 -13.815  1.00 25.870          H  
ATOM    637 2HB  PHE A  48     -41.117  23.282 -13.266  1.00 25.870          H  
ATOM    638  HD1 PHE A  48     -41.021  21.154 -16.090  1.00 25.870          H  
ATOM    639  HD2 PHE A  48     -39.637  24.931 -14.640  1.00 25.870          H  
ATOM    640  HE1 PHE A  48     -40.657  21.912 -18.409  1.00 25.870          H  
ATOM    641  HE2 PHE A  48     -39.273  25.686 -16.963  1.00 25.870          H  
ATOM    642  HZ  PHE A  48     -39.783  24.180 -18.843  1.00 25.870          H  
ATOM    643  N   GLY A  49     -39.321  20.434 -11.411  1.00 15.510          N  
ATOM    644  CA  GLY A  49     -39.480  19.706 -10.164  1.00 15.750          C  
ATOM    645  C   GLY A  49     -38.129  19.666  -9.451  1.00 15.540          C  
ATOM    646  O   GLY A  49     -37.889  20.394  -8.482  1.00 15.810          O  
ATOM    647  H   GLY A  49     -38.969  19.870 -12.186  1.00 18.610          H  
ATOM    648 1HA  GLY A  49     -40.228  20.190  -9.537  1.00 18.900          H  
ATOM    649 2HA  GLY A  49     -39.820  18.693 -10.379  1.00 18.900          H  
ATOM    650  N   SER A  50     -37.249  18.795  -9.960  1.00 15.220          N  
ATOM    651  CA  SER A  50     -35.904  18.512  -9.445  1.00 15.180          C  
ATOM    652  C   SER A  50     -35.001  19.735  -9.459  1.00 14.850          C  
ATOM    653  O   SER A  50     -34.054  19.840  -8.674  1.00 15.190          O  
ATOM    654  CB  SER A  50     -35.246  17.423 -10.298  1.00 21.270          C  
ATOM    655  OG  SER A  50     -35.117  17.857 -11.640  1.00 21.270          O  
ATOM    656  H   SER A  50     -37.540  18.301 -10.800  1.00 18.260          H  
ATOM    657  HA  SER A  50     -35.993  18.159  -8.420  1.00 18.220          H  
ATOM    658 1HB  SER A  50     -34.267  17.203  -9.894  1.00 25.520          H  
ATOM    659 2HB  SER A  50     -35.826  16.502 -10.258  1.00 25.520          H  
ATOM    660  HG  SER A  50     -34.200  17.668 -11.957  1.00 25.520          H  
ATOM    661  N   THR A  51     -35.361  20.720 -10.255  1.00 14.350          N  
ATOM    662  CA  THR A  51     -34.588  21.934 -10.400  1.00 14.180          C  
ATOM    663  C   THR A  51     -34.742  22.834  -9.172  1.00 13.840          C  
ATOM    664  O   THR A  51     -34.002  23.801  -8.999  1.00 13.590          O  
ATOM    665  CB  THR A  51     -34.991  22.660 -11.697  1.00 19.920          C  
ATOM    666  OG1 THR A  51     -36.375  23.035 -11.642  1.00 19.920          O  
ATOM    667  CG2 THR A  51     -34.791  21.679 -12.890  1.00 19.920          C  
ATOM    668  H   THR A  51     -36.184  20.594 -10.827  1.00 17.220          H  
ATOM    669  HA  THR A  51     -33.537  21.669 -10.480  1.00 17.020          H  
ATOM    670  HB  THR A  51     -34.374  23.547 -11.837  1.00 23.900          H  
ATOM    671  HG1 THR A  51     -36.494  23.739 -10.991  1.00 23.900          H  
ATOM    672 1HG2 THR A  51     -35.070  22.166 -13.820  1.00 23.900          H  
ATOM    673 2HG2 THR A  51     -33.740  21.380 -12.937  1.00 23.900          H  
ATOM    674 3HG2 THR A  51     -35.404  20.789 -12.751  1.00 23.900          H  
ATOM    675  N   SER A  52     -35.710  22.509  -8.304  1.00 13.990          N  
ATOM    676  CA  SER A  52     -35.952  23.241  -7.067  1.00 13.830          C  
ATOM    677  C   SER A  52     -35.028  22.757  -5.941  1.00 13.150          C  
ATOM    678  O   SER A  52     -35.042  23.311  -4.839  1.00 13.160          O  
ATOM    679  CB  SER A  52     -37.396  23.090  -6.620  1.00 19.430          C  
ATOM    680  OG  SER A  52     -37.669  21.776  -6.215  1.00 19.430          O  
ATOM    681  H   SER A  52     -36.311  21.707  -8.498  1.00 16.790          H  
ATOM    682  HA  SER A  52     -35.749  24.296  -7.245  1.00 16.600          H  
ATOM    683 1HB  SER A  52     -37.585  23.771  -5.793  1.00 23.310          H  
ATOM    684 2HB  SER A  52     -38.065  23.367  -7.434  1.00 23.310          H  
ATOM    685  HG  SER A  52     -37.838  21.270  -7.034  1.00 23.310          H  
ATOM    686  N   GLY A  53     -34.255  21.695  -6.207  1.00 12.720          N  
ATOM    687  CA  GLY A  53     -33.385  21.081  -5.216  1.00 12.230          C  
ATOM    688  C   GLY A  53     -31.960  21.631  -5.193  1.00 11.890          C  
ATOM    689  O   GLY A  53     -31.702  22.803  -5.482  1.00 11.880          O  
ATOM    690  H   GLY A  53     -34.272  21.275  -7.138  1.00 15.260          H  
ATOM    691 1HA  GLY A  53     -33.831  21.198  -4.229  1.00 14.680          H  
ATOM    692 2HA  GLY A  53     -33.346  20.009  -5.410  1.00 14.680          H  
ATOM    693  N   SER A  54     -31.027  20.756  -4.824  1.00 11.810          N  
ATOM    694  CA  SER A  54     -29.621  21.090  -4.635  1.00 11.710          C  
ATOM    695  C   SER A  54     -28.787  19.935  -5.134  1.00 11.310          C  
ATOM    696  O   SER A  54     -29.331  18.938  -5.599  1.00 11.530          O  
ATOM    697  CB  SER A  54     -29.302  21.267  -3.171  1.00 16.430          C  
ATOM    698  OG  SER A  54     -29.322  20.013  -2.525  1.00 16.430          O  
ATOM    699  H   SER A  54     -31.308  19.806  -4.630  1.00 14.170          H  
ATOM    700  HA  SER A  54     -29.371  21.989  -5.202  1.00 14.050          H  
ATOM    701 1HB  SER A  54     -28.328  21.733  -3.054  1.00 19.720          H  
ATOM    702 2HB  SER A  54     -30.037  21.926  -2.716  1.00 19.720          H  
ATOM    703  HG  SER A  54     -29.121  20.196  -1.597  1.00 19.720          H  
ATOM    704  N   LEU A  55     -27.467  20.025  -4.967  1.00 10.920          N  
ATOM    705  CA  LEU A  55     -26.538  19.011  -5.455  1.00 10.760          C  
ATOM    706  C   LEU A  55     -26.085  18.180  -4.281  1.00 10.620          C  
ATOM    707  O   LEU A  55     -25.002  17.594  -4.302  1.00 10.460          O  
ATOM    708  CB  LEU A  55     -25.273  19.690  -5.994  1.00 15.130          C  
ATOM    709  CG  LEU A  55     -25.254  20.313  -7.353  1.00 15.130          C  
ATOM    710  CD1 LEU A  55     -26.214  21.503  -7.448  1.00 15.130          C  
ATOM    711  CD2 LEU A  55     -23.833  20.734  -7.591  1.00 15.130          C  
ATOM    712  H   LEU A  55     -27.063  20.840  -4.497  1.00 13.100          H  
ATOM    713  HA  LEU A  55     -27.024  18.382  -6.200  1.00 12.910          H  
ATOM    714 1HB  LEU A  55     -25.005  20.479  -5.291  1.00 18.150          H  
ATOM    715 2HB  LEU A  55     -24.475  18.956  -5.997  1.00 18.150          H  
ATOM    716  HG  LEU A  55     -25.531  19.599  -8.084  1.00 18.150          H  
ATOM    717 1HD1 LEU A  55     -26.139  21.941  -8.442  1.00 18.150          H  
ATOM    718 2HD1 LEU A  55     -27.232  21.178  -7.293  1.00 18.150          H  
ATOM    719 3HD1 LEU A  55     -25.957  22.248  -6.705  1.00 18.150          H  
ATOM    720 1HD2 LEU A  55     -23.730  21.188  -8.579  1.00 18.150          H  
ATOM    721 2HD2 LEU A  55     -23.514  21.440  -6.832  1.00 18.150          H  
ATOM    722 3HD2 LEU A  55     -23.223  19.862  -7.523  1.00 18.150          H  
ATOM    723  N   PHE A  56     -26.926  18.144  -3.238  1.00 10.920          N  
ATOM    724  CA  PHE A  56     -26.631  17.495  -1.965  1.00 11.120          C  
ATOM    725  C   PHE A  56     -25.523  18.320  -1.313  1.00 11.340          C  
ATOM    726  O   PHE A  56     -24.721  17.844  -0.509  1.00 11.720          O  
ATOM    727  CB  PHE A  56     -26.242  16.026  -2.166  1.00 15.490          C  
ATOM    728  CG  PHE A  56     -27.260  15.310  -3.018  1.00 15.490          C  
ATOM    729  CD1 PHE A  56     -26.943  14.890  -4.303  1.00 15.490          C  
ATOM    730  CD2 PHE A  56     -28.553  15.101  -2.555  1.00 15.490          C  
ATOM    731  CE1 PHE A  56     -27.892  14.273  -5.095  1.00 15.490          C  
ATOM    732  CE2 PHE A  56     -29.497  14.487  -3.350  1.00 15.490          C  
ATOM    733  CZ  PHE A  56     -29.159  14.077  -4.616  1.00 15.490          C  
ATOM    734  H   PHE A  56     -27.823  18.624  -3.328  1.00 13.100          H  
ATOM    735  HA  PHE A  56     -27.515  17.540  -1.328  1.00 13.340          H  
ATOM    736 1HB  PHE A  56     -25.261  15.933  -2.621  1.00 18.590          H  
ATOM    737 2HB  PHE A  56     -26.198  15.531  -1.200  1.00 18.590          H  
ATOM    738  HD1 PHE A  56     -25.934  15.064  -4.682  1.00 18.590          H  
ATOM    739  HD2 PHE A  56     -28.825  15.431  -1.553  1.00 18.590          H  
ATOM    740  HE1 PHE A  56     -27.647  13.941  -6.107  1.00 18.590          H  
ATOM    741  HE2 PHE A  56     -30.509  14.330  -2.978  1.00 18.590          H  
ATOM    742  HZ  PHE A  56     -29.896  13.598  -5.245  1.00 18.590          H  
ATOM    743  N   GLY A  57     -25.551  19.597  -1.687  1.00 11.320          N  
ATOM    744  CA  GLY A  57     -24.685  20.664  -1.256  1.00 11.740          C  
ATOM    745  C   GLY A  57     -24.887  21.867  -2.203  1.00 11.420          C  
ATOM    746  O   GLY A  57     -25.778  21.853  -3.068  1.00 10.940          O  
ATOM    747  H   GLY A  57     -26.270  19.823  -2.352  1.00 13.580          H  
ATOM    748 1HA  GLY A  57     -24.946  20.922  -0.230  1.00 14.090          H  
ATOM    749 2HA  GLY A  57     -23.649  20.327  -1.272  1.00 14.090          H  
ATOM    750  N   PRO A  58     -24.141  22.963  -1.987  1.00 11.890          N  
ATOM    751  CA  PRO A  58     -24.124  24.193  -2.777  1.00 11.920          C  
ATOM    752  C   PRO A  58     -23.726  23.941  -4.228  1.00 11.550          C  
ATOM    753  O   PRO A  58     -22.861  23.117  -4.492  1.00 11.320          O  
ATOM    754  CB  PRO A  58     -23.042  25.024  -2.071  1.00 17.880          C  
ATOM    755  CG  PRO A  58     -22.990  24.486  -0.657  1.00 17.880          C  
ATOM    756  CD  PRO A  58     -23.269  23.015  -0.783  1.00 17.880          C  
ATOM    757  HA  PRO A  58     -25.110  24.682  -2.717  1.00 14.300          H  
ATOM    758 1HB  PRO A  58     -22.080  24.916  -2.599  1.00 21.460          H  
ATOM    759 2HB  PRO A  58     -23.305  26.092  -2.109  1.00 21.460          H  
ATOM    760 1HG  PRO A  58     -22.000  24.692  -0.216  1.00 21.460          H  
ATOM    761 2HG  PRO A  58     -23.729  25.004  -0.026  1.00 21.460          H  
ATOM    762 1HD  PRO A  58     -22.344  22.449  -0.929  1.00 21.460          H  
ATOM    763 2HD  PRO A  58     -23.797  22.712   0.123  1.00 21.460          H  
ATOM    764  N   SER A  59     -24.260  24.716  -5.165  1.00 11.660          N  
ATOM    765  CA  SER A  59     -23.888  24.562  -6.579  1.00 11.550          C  
ATOM    766  C   SER A  59     -22.403  24.841  -6.853  1.00 10.830          C  
ATOM    767  O   SER A  59     -21.872  24.492  -7.910  1.00 10.900          O  
ATOM    768  CB  SER A  59     -24.755  25.468  -7.427  1.00 16.210          C  
ATOM    769  OG  SER A  59     -24.476  26.818  -7.174  1.00 16.210          O  
ATOM    770  H   SER A  59     -24.953  25.413  -4.923  1.00 13.990          H  
ATOM    771  HA  SER A  59     -24.089  23.543  -6.870  1.00 13.860          H  
ATOM    772 1HB  SER A  59     -24.592  25.249  -8.481  1.00 19.460          H  
ATOM    773 2HB  SER A  59     -25.801  25.265  -7.210  1.00 19.460          H  
ATOM    774  HG  SER A  59     -25.160  27.320  -7.629  1.00 19.460          H  
ATOM    775  N   SER A  60     -21.733  25.435  -5.870  1.00 10.360          N  
ATOM    776  CA  SER A  60     -20.331  25.799  -5.902  1.00  9.850          C  
ATOM    777  C   SER A  60     -19.394  24.990  -4.988  1.00  9.050          C  
ATOM    778  O   SER A  60     -18.284  25.455  -4.714  1.00  9.080          O  
ATOM    779  CB  SER A  60     -20.207  27.266  -5.540  1.00 13.990          C  
ATOM    780  OG  SER A  60     -20.748  27.516  -4.261  1.00 13.990          O  
ATOM    781  H   SER A  60     -22.252  25.682  -5.043  1.00 12.430          H  
ATOM    782  HA  SER A  60     -19.983  25.663  -6.927  1.00 11.820          H  
ATOM    783 1HB  SER A  60     -19.158  27.561  -5.559  1.00 16.790          H  
ATOM    784 2HB  SER A  60     -20.729  27.869  -6.282  1.00 16.790          H  
ATOM    785  HG  SER A  60     -20.510  28.423  -4.049  1.00 16.790          H  
ATOM    786  N   PHE A  61     -19.796  23.807  -4.492  1.00  8.510          N  
ATOM    787  CA  PHE A  61     -18.848  23.096  -3.621  1.00  7.890          C  
ATOM    788  C   PHE A  61     -17.731  22.435  -4.418  1.00  7.120          C  
ATOM    789  O   PHE A  61     -17.686  22.496  -5.647  1.00  6.860          O  
ATOM    790  CB  PHE A  61     -19.504  22.024  -2.710  1.00 11.290          C  
ATOM    791  CG  PHE A  61     -20.214  20.805  -3.359  1.00 11.290          C  
ATOM    792  CD1 PHE A  61     -19.523  19.674  -3.807  1.00 11.290          C  
ATOM    793  CD2 PHE A  61     -21.563  20.764  -3.430  1.00 11.290          C  
ATOM    794  CE1 PHE A  61     -20.201  18.592  -4.333  1.00 11.290          C  
ATOM    795  CE2 PHE A  61     -22.242  19.701  -3.940  1.00 11.290          C  
ATOM    796  CZ  PHE A  61     -21.571  18.613  -4.402  1.00 11.290          C  
ATOM    797  H   PHE A  61     -20.727  23.432  -4.697  1.00 10.210          H  
ATOM    798  HA  PHE A  61     -18.386  23.829  -2.960  1.00  9.470          H  
ATOM    799 1HB  PHE A  61     -18.755  21.631  -2.033  1.00 13.550          H  
ATOM    800 2HB  PHE A  61     -20.236  22.526  -2.090  1.00 13.550          H  
ATOM    801  HD1 PHE A  61     -18.448  19.642  -3.746  1.00 13.550          H  
ATOM    802  HD2 PHE A  61     -22.102  21.591  -3.059  1.00 13.550          H  
ATOM    803  HE1 PHE A  61     -19.643  17.719  -4.686  1.00 13.550          H  
ATOM    804  HE2 PHE A  61     -23.323  19.714  -3.968  1.00 13.550          H  
ATOM    805  HZ  PHE A  61     -22.126  17.764  -4.807  1.00 13.550          H  
ATOM    806  N   THR A  62     -16.800  21.814  -3.702  1.00  7.040          N  
ATOM    807  CA  THR A  62     -15.688  21.125  -4.330  1.00  6.660          C  
ATOM    808  C   THR A  62     -15.618  19.718  -3.795  1.00  5.930          C  
ATOM    809  O   THR A  62     -16.246  19.397  -2.782  1.00  6.000          O  
ATOM    810  CB  THR A  62     -14.354  21.836  -4.048  1.00  9.480          C  
ATOM    811  OG1 THR A  62     -14.062  21.763  -2.639  1.00  9.480          O  
ATOM    812  CG2 THR A  62     -14.454  23.296  -4.464  1.00  9.480          C  
ATOM    813  H   THR A  62     -16.848  21.813  -2.695  1.00  8.450          H  
ATOM    814  HA  THR A  62     -15.849  21.072  -5.407  1.00  7.990          H  
ATOM    815  HB  THR A  62     -13.552  21.350  -4.609  1.00 11.370          H  
ATOM    816  HG1 THR A  62     -13.771  20.858  -2.412  1.00 11.370          H  
ATOM    817 1HG2 THR A  62     -13.508  23.794  -4.264  1.00 11.370          H  
ATOM    818 2HG2 THR A  62     -14.679  23.351  -5.529  1.00 11.370          H  
ATOM    819 3HG2 THR A  62     -15.243  23.792  -3.905  1.00 11.370          H  
ATOM    820  N   ALA A  63     -14.842  18.885  -4.455  1.00  5.580          N  
ATOM    821  CA  ALA A  63     -14.638  17.518  -4.030  1.00  5.200          C  
ATOM    822  C   ALA A  63     -13.841  17.451  -2.743  1.00  4.320          C  
ATOM    823  O   ALA A  63     -12.945  18.264  -2.513  1.00  4.100          O  
ATOM    824  CB  ALA A  63     -13.931  16.747  -5.107  1.00  7.430          C  
ATOM    825  H   ALA A  63     -14.360  19.220  -5.294  1.00  6.700          H  
ATOM    826  HA  ALA A  63     -15.617  17.076  -3.855  1.00  6.240          H  
ATOM    827 1HB  ALA A  63     -13.803  15.716  -4.823  1.00  8.920          H  
ATOM    828 2HB  ALA A  63     -14.531  16.800  -6.015  1.00  8.920          H  
ATOM    829 3HB  ALA A  63     -12.972  17.194  -5.263  1.00  8.920          H  
ATOM    830  N   ALA A  64     -14.100  16.414  -1.955  1.00  4.170          N  
ATOM    831  CA  ALA A  64     -13.348  16.134  -0.739  1.00  3.650          C  
ATOM    832  C   ALA A  64     -13.121  14.624  -0.622  1.00  2.520          C  
ATOM    833  O   ALA A  64     -13.623  14.006   0.317  1.00  2.680          O  
ATOM    834  CB  ALA A  64     -14.087  16.659   0.477  1.00  5.320          C  
ATOM    835  H   ALA A  64     -14.864  15.801  -2.204  1.00  5.000          H  
ATOM    836  HA  ALA A  64     -12.387  16.640  -0.792  1.00  4.380          H  
ATOM    837 1HB  ALA A  64     -13.506  16.450   1.376  1.00  6.380          H  
ATOM    838 2HB  ALA A  64     -14.229  17.737   0.374  1.00  6.380          H  
ATOM    839 3HB  ALA A  64     -15.058  16.172   0.551  1.00  6.380          H  
ATOM    840  N   PRO A  65     -12.430  14.008  -1.601  1.00  1.990          N  
ATOM    841  CA  PRO A  65     -12.233  12.583  -1.762  1.00  1.320          C  
ATOM    842  C   PRO A  65     -11.238  12.055  -0.769  1.00  1.160          C  
ATOM    843  O   PRO A  65     -10.339  12.793  -0.362  1.00  1.500          O  
ATOM    844  CB  PRO A  65     -11.611  12.493  -3.147  1.00  1.980          C  
ATOM    845  CG  PRO A  65     -10.814  13.784  -3.263  1.00  1.980          C  
ATOM    846  CD  PRO A  65     -11.628  14.814  -2.558  1.00  1.980          C  
ATOM    847  HA  PRO A  65     -13.196  12.053  -1.697  1.00  1.580          H  
ATOM    848 1HB  PRO A  65     -10.971  11.595  -3.223  1.00  2.380          H  
ATOM    849 2HB  PRO A  65     -12.404  12.398  -3.897  1.00  2.380          H  
ATOM    850 1HG  PRO A  65      -9.828  13.655  -2.791  1.00  2.380          H  
ATOM    851 2HG  PRO A  65     -10.611  14.046  -4.302  1.00  2.380          H  
ATOM    852 1HD  PRO A  65     -10.956  15.507  -2.038  1.00  2.380          H  
ATOM    853 2HD  PRO A  65     -12.224  15.294  -3.296  1.00  2.380          H  
ATOM    854  N   THR A  66     -11.322  10.771  -0.478  1.00  1.060          N  
ATOM    855  CA  THR A  66     -10.322  10.101   0.333  1.00  0.980          C  
ATOM    856  C   THR A  66      -9.859   8.854  -0.397  1.00  0.980          C  
ATOM    857  O   THR A  66     -10.558   8.357  -1.299  1.00  1.200          O  
ATOM    858  CB  THR A  66     -10.884   9.700   1.713  1.00  1.400          C  
ATOM    859  OG1 THR A  66     -11.919   8.713   1.541  1.00  1.400          O  
ATOM    860  CG2 THR A  66     -11.474  10.921   2.401  1.00  1.400          C  
ATOM    861  H   THR A  66     -12.106  10.231  -0.812  1.00  1.270          H  
ATOM    862  HA  THR A  66      -9.460  10.757   0.473  1.00  1.180          H  
ATOM    863  HB  THR A  66     -10.082   9.285   2.329  1.00  1.680          H  
ATOM    864  HG1 THR A  66     -11.507   7.867   1.329  1.00  1.680          H  
ATOM    865 1HG2 THR A  66     -11.868  10.634   3.373  1.00  1.680          H  
ATOM    866 2HG2 THR A  66     -10.695  11.673   2.530  1.00  1.680          H  
ATOM    867 3HG2 THR A  66     -12.278  11.338   1.799  1.00  1.680          H  
ATOM    868  N   GLY A  67      -8.701   8.342  -0.002  1.00  0.830          N  
ATOM    869  CA  GLY A  67      -8.209   7.092  -0.548  1.00  0.820          C  
ATOM    870  C   GLY A  67      -8.078   7.147  -2.057  1.00  0.820          C  
ATOM    871  O   GLY A  67      -7.489   8.075  -2.603  1.00  0.900          O  
ATOM    872  H   GLY A  67      -8.158   8.823   0.728  1.00  1.000          H  
ATOM    873 1HA  GLY A  67      -7.245   6.867  -0.118  1.00  0.980          H  
ATOM    874 2HA  GLY A  67      -8.881   6.297  -0.252  1.00  0.980          H  
ATOM    875  N   THR A  68      -8.663   6.160  -2.733  1.00  0.830          N  
ATOM    876  CA  THR A  68      -8.614   6.082  -4.194  1.00  0.860          C  
ATOM    877  C   THR A  68     -10.035   6.075  -4.780  1.00  1.070          C  
ATOM    878  O   THR A  68     -10.293   5.466  -5.822  1.00  1.260          O  
ATOM    879  CB  THR A  68      -7.829   4.857  -4.685  1.00  1.190          C  
ATOM    880  OG1 THR A  68      -8.427   3.646  -4.231  1.00  1.190          O  
ATOM    881  CG2 THR A  68      -6.408   4.931  -4.128  1.00  1.190          C  
ATOM    882  H   THR A  68      -9.117   5.413  -2.185  1.00  1.000          H  
ATOM    883  HA  THR A  68      -8.097   6.955  -4.569  1.00  1.030          H  
ATOM    884  HB  THR A  68      -7.793   4.854  -5.772  1.00  1.430          H  
ATOM    885  HG1 THR A  68      -8.325   3.552  -3.268  1.00  1.430          H  
ATOM    886 1HG2 THR A  68      -5.839   4.081  -4.459  1.00  1.430          H  
ATOM    887 2HG2 THR A  68      -5.942   5.843  -4.469  1.00  1.430          H  
ATOM    888 3HG2 THR A  68      -6.446   4.927  -3.038  1.00  1.430          H  
ATOM    889  N   THR A  69     -10.958   6.766  -4.093  1.00  1.160          N  
ATOM    890  CA  THR A  69     -12.383   6.822  -4.443  1.00  1.380          C  
ATOM    891  C   THR A  69     -12.783   7.458  -5.806  1.00  1.390          C  
ATOM    892  O   THR A  69     -13.829   7.098  -6.354  1.00  1.510          O  
ATOM    893  CB  THR A  69     -13.136   7.535  -3.300  1.00  1.840          C  
ATOM    894  OG1 THR A  69     -14.504   7.144  -3.324  1.00  1.840          O  
ATOM    895  CG2 THR A  69     -13.042   9.078  -3.437  1.00  1.840          C  
ATOM    896  H   THR A  69     -10.661   7.248  -3.235  1.00  1.390          H  
ATOM    897  HA  THR A  69     -12.735   5.791  -4.463  1.00  1.660          H  
ATOM    898  HB  THR A  69     -12.691   7.239  -2.354  1.00  2.210          H  
ATOM    899  HG1 THR A  69     -14.568   6.229  -3.023  1.00  2.210          H  
ATOM    900 1HG2 THR A  69     -13.568   9.541  -2.606  1.00  2.210          H  
ATOM    901 2HG2 THR A  69     -11.993   9.373  -3.412  1.00  2.210          H  
ATOM    902 3HG2 THR A  69     -13.493   9.417  -4.362  1.00  2.210          H  
ATOM    903  N   ILE A  70     -12.009   8.418  -6.333  1.00  1.330          N  
ATOM    904  CA  ILE A  70     -12.343   9.064  -7.615  1.00  1.400          C  
ATOM    905  C   ILE A  70     -11.990   8.155  -8.775  1.00  1.400          C  
ATOM    906  O   ILE A  70     -10.894   7.594  -8.810  1.00  1.260          O  
ATOM    907  CB  ILE A  70     -11.671  10.449  -7.825  1.00  1.930          C  
ATOM    908  CG1 ILE A  70     -12.197  11.411  -6.806  1.00  1.930          C  
ATOM    909  CG2 ILE A  70     -11.944  10.961  -9.251  1.00  1.930          C  
ATOM    910  CD1 ILE A  70     -11.471  12.753  -6.735  1.00  1.930          C  
ATOM    911  H   ILE A  70     -11.163   8.691  -5.841  1.00  1.600          H  
ATOM    912  HA  ILE A  70     -13.419   9.224  -7.642  1.00  1.680          H  
ATOM    913  HB  ILE A  70     -10.624  10.385  -7.687  1.00  2.320          H  
ATOM    914 1HG1 ILE A  70     -13.224  11.588  -7.046  1.00  2.320          H  
ATOM    915 2HG1 ILE A  70     -12.151  10.945  -5.834  1.00  2.320          H  
ATOM    916 1HG2 ILE A  70     -11.502  11.909  -9.393  1.00  2.320          H  
ATOM    917 2HG2 ILE A  70     -11.530  10.286 -10.000  1.00  2.320          H  
ATOM    918 3HG2 ILE A  70     -13.012  11.045  -9.392  1.00  2.320          H  
ATOM    919 1HD1 ILE A  70     -11.951  13.368  -5.992  1.00  2.320          H  
ATOM    920 2HD1 ILE A  70     -10.427  12.592  -6.459  1.00  2.320          H  
ATOM    921 3HD1 ILE A  70     -11.522  13.274  -7.680  1.00  2.320          H  
ATOM    922  N   LYS A  71     -12.915   8.039  -9.725  1.00  1.590          N  
ATOM    923  CA  LYS A  71     -12.754   7.177 -10.887  1.00  1.650          C  
ATOM    924  C   LYS A  71     -11.361   7.303 -11.492  1.00  1.530          C  
ATOM    925  O   LYS A  71     -10.853   8.404 -11.754  1.00  1.540          O  
ATOM    926  CB  LYS A  71     -13.798   7.502 -11.951  1.00  2.290          C  
ATOM    927  CG  LYS A  71     -13.771   6.566 -13.164  1.00  2.290          C  
ATOM    928  CD  LYS A  71     -14.888   6.893 -14.154  1.00  2.290          C  
ATOM    929  CE  LYS A  71     -14.862   5.945 -15.344  1.00  2.290          C  
ATOM    930  NZ  LYS A  71     -15.922   6.267 -16.342  1.00  2.290          N  
ATOM    931  H   LYS A  71     -13.759   8.587  -9.615  1.00  1.910          H  
ATOM    932  HA  LYS A  71     -12.895   6.149 -10.567  1.00  1.980          H  
ATOM    933 1HB  LYS A  71     -14.784   7.479 -11.521  1.00  2.740          H  
ATOM    934 2HB  LYS A  71     -13.635   8.515 -12.310  1.00  2.740          H  
ATOM    935 1HG  LYS A  71     -12.814   6.663 -13.684  1.00  2.740          H  
ATOM    936 2HG  LYS A  71     -13.875   5.534 -12.829  1.00  2.740          H  
ATOM    937 1HD  LYS A  71     -15.853   6.824 -13.657  1.00  2.740          H  
ATOM    938 2HD  LYS A  71     -14.760   7.909 -14.518  1.00  2.740          H  
ATOM    939 1HE  LYS A  71     -13.887   6.015 -15.829  1.00  2.740          H  
ATOM    940 2HE  LYS A  71     -15.009   4.925 -14.990  1.00  2.740          H  
ATOM    941 1HZ  LYS A  71     -15.864   5.617 -17.114  1.00  2.740          H  
ATOM    942 2HZ  LYS A  71     -16.832   6.196 -15.909  1.00  2.740          H  
ATOM    943 3HZ  LYS A  71     -15.784   7.208 -16.685  1.00  2.740          H  
ATOM    944  N   PHE A  72     -10.743   6.162 -11.748  1.00  1.470          N  
ATOM    945  CA  PHE A  72      -9.402   6.165 -12.291  1.00  1.390          C  
ATOM    946  C   PHE A  72      -9.348   6.560 -13.758  1.00  1.370          C  
ATOM    947  O   PHE A  72      -9.395   5.721 -14.661  1.00  1.490          O  
ATOM    948  CB  PHE A  72      -8.763   4.784 -12.076  1.00  1.980          C  
ATOM    949  CG  PHE A  72      -7.302   4.629 -12.464  1.00  1.980          C  
ATOM    950  CD1 PHE A  72      -6.288   5.141 -11.680  1.00  1.980          C  
ATOM    951  CD2 PHE A  72      -6.947   3.932 -13.602  1.00  1.980          C  
ATOM    952  CE1 PHE A  72      -4.966   4.973 -12.030  1.00  1.980          C  
ATOM    953  CE2 PHE A  72      -5.623   3.759 -13.947  1.00  1.980          C  
ATOM    954  CZ  PHE A  72      -4.636   4.284 -13.157  1.00  1.980          C  
ATOM    955  H   PHE A  72     -11.214   5.286 -11.513  1.00  1.760          H  
ATOM    956  HA  PHE A  72      -8.826   6.896 -11.731  1.00  1.670          H  
ATOM    957 1HB  PHE A  72      -8.840   4.543 -11.023  1.00  2.370          H  
ATOM    958 2HB  PHE A  72      -9.338   4.031 -12.621  1.00  2.370          H  
ATOM    959  HD1 PHE A  72      -6.546   5.672 -10.774  1.00  2.370          H  
ATOM    960  HD2 PHE A  72      -7.741   3.509 -14.230  1.00  2.370          H  
ATOM    961  HE1 PHE A  72      -4.182   5.375 -11.412  1.00  2.370          H  
ATOM    962  HE2 PHE A  72      -5.363   3.204 -14.850  1.00  2.370          H  
ATOM    963  HZ  PHE A  72      -3.597   4.145 -13.424  1.00  2.370          H  
ATOM    964  N   ASN A  73      -9.182   7.861 -13.984  1.00  1.290          N  
ATOM    965  CA  ASN A  73      -9.080   8.446 -15.319  1.00  1.320          C  
ATOM    966  C   ASN A  73      -7.730   9.170 -15.488  1.00  1.190          C  
ATOM    967  O   ASN A  73      -7.699  10.402 -15.451  1.00  1.180          O  
ATOM    968  CB  ASN A  73     -10.161   9.485 -15.567  1.00  1.840          C  
ATOM    969  CG  ASN A  73     -11.580   9.023 -15.512  1.00  1.840          C  
ATOM    970  OD1 ASN A  73     -12.041   8.160 -16.278  1.00  1.840          O  
ATOM    971  ND2 ASN A  73     -12.320   9.659 -14.637  1.00  1.840          N  
ATOM    972  H   ASN A  73      -9.238   8.471 -13.161  1.00  1.550          H  
ATOM    973  HA  ASN A  73      -9.182   7.662 -16.063  1.00  1.580          H  
ATOM    974 1HB  ASN A  73     -10.050  10.279 -14.824  1.00  2.200          H  
ATOM    975 2HB  ASN A  73      -9.992   9.939 -16.541  1.00  2.200          H  
ATOM    976 1HD2 ASN A  73     -13.300   9.485 -14.572  1.00  2.200          H  
ATOM    977 2HD2 ASN A  73     -11.908  10.360 -14.051  1.00  2.200          H  
ATOM    978  N   PRO A  74      -6.602   8.456 -15.658  1.00  1.160          N  
ATOM    979  CA  PRO A  74      -5.259   9.003 -15.748  1.00  1.100          C  
ATOM    980  C   PRO A  74      -5.090   9.815 -17.028  1.00  1.060          C  
ATOM    981  O   PRO A  74      -5.763   9.516 -18.014  1.00  1.170          O  
ATOM    982  CB  PRO A  74      -4.393   7.750 -15.756  1.00  1.650          C  
ATOM    983  CG  PRO A  74      -5.281   6.672 -16.274  1.00  1.650          C  
ATOM    984  CD  PRO A  74      -6.651   7.000 -15.782  1.00  1.650          C  
ATOM    985  HA  PRO A  74      -5.074   9.592 -14.853  1.00  1.320          H  
ATOM    986 1HB  PRO A  74      -3.513   7.909 -16.401  1.00  1.980          H  
ATOM    987 2HB  PRO A  74      -4.013   7.542 -14.743  1.00  1.980          H  
ATOM    988 1HG  PRO A  74      -5.210   6.612 -17.371  1.00  1.980          H  
ATOM    989 2HG  PRO A  74      -4.939   5.719 -15.887  1.00  1.980          H  
ATOM    990 1HD  PRO A  74      -7.369   6.659 -16.533  1.00  1.980          H  
ATOM    991 2HD  PRO A  74      -6.807   6.538 -14.810  1.00  1.980          H  
ATOM    992  N   PRO A  75      -4.216  10.835 -17.039  1.00  0.960          N  
ATOM    993  CA  PRO A  75      -3.868  11.650 -18.186  1.00  0.940          C  
ATOM    994  C   PRO A  75      -2.987  10.899 -19.166  1.00  0.860          C  
ATOM    995  O   PRO A  75      -2.307   9.940 -18.779  1.00  0.840          O  
ATOM    996  CB  PRO A  75      -3.126  12.830 -17.546  1.00  1.410          C  
ATOM    997  CG  PRO A  75      -2.515  12.264 -16.287  1.00  1.410          C  
ATOM    998  CD  PRO A  75      -3.508  11.221 -15.794  1.00  1.410          C  
ATOM    999  HA  PRO A  75      -4.791  11.988 -18.682  1.00  1.130          H  
ATOM   1000 1HB  PRO A  75      -2.363  13.215 -18.246  1.00  1.690          H  
ATOM   1001 2HB  PRO A  75      -3.825  13.655 -17.348  1.00  1.690          H  
ATOM   1002 1HG  PRO A  75      -1.527  11.860 -16.505  1.00  1.690          H  
ATOM   1003 2HG  PRO A  75      -2.357  13.068 -15.548  1.00  1.690          H  
ATOM   1004 1HD  PRO A  75      -2.962  10.367 -15.362  1.00  1.690          H  
ATOM   1005 2HD  PRO A  75      -4.196  11.684 -15.079  1.00  1.690          H  
ATOM   1006  N   THR A  76      -2.967  11.383 -20.402  1.00  0.880          N  
ATOM   1007  CA  THR A  76      -2.098  10.876 -21.455  1.00  0.840          C  
ATOM   1008  C   THR A  76      -1.315  12.016 -22.085  1.00  0.850          C  
ATOM   1009  O   THR A  76      -1.680  13.187 -21.946  1.00  0.960          O  
ATOM   1010  CB  THR A  76      -2.901  10.154 -22.554  1.00  1.190          C  
ATOM   1011  OG1 THR A  76      -3.804  11.086 -23.179  1.00  1.190          O  
ATOM   1012  CG2 THR A  76      -3.682   9.005 -21.960  1.00  1.190          C  
ATOM   1013  H   THR A  76      -3.581  12.152 -20.640  1.00  1.060          H  
ATOM   1014  HA  THR A  76      -1.384  10.175 -21.025  1.00  1.010          H  
ATOM   1015  HB  THR A  76      -2.213   9.764 -23.308  1.00  1.430          H  
ATOM   1016  HG1 THR A  76      -3.305  11.721 -23.704  1.00  1.430          H  
ATOM   1017 1HG2 THR A  76      -4.235   8.495 -22.744  1.00  1.430          H  
ATOM   1018 2HG2 THR A  76      -2.986   8.324 -21.508  1.00  1.430          H  
ATOM   1019 3HG2 THR A  76      -4.378   9.369 -21.208  1.00  1.430          H  
ATOM   1020  N   GLY A  77      -0.264  11.664 -22.814  1.00  0.790          N  
ATOM   1021  CA  GLY A  77       0.564  12.641 -23.514  1.00  0.870          C  
ATOM   1022  C   GLY A  77       1.702  11.955 -24.248  1.00  0.760          C  
ATOM   1023  O   GLY A  77       1.633  10.753 -24.528  1.00  0.640          O  
ATOM   1024  H   GLY A  77      -0.025  10.668 -22.855  1.00  0.950          H  
ATOM   1025 1HA  GLY A  77      -0.046  13.203 -24.220  1.00  1.040          H  
ATOM   1026 2HA  GLY A  77       0.968  13.354 -22.796  1.00  1.040          H  
ATOM   1027  N   THR A  78       2.708  12.729 -24.641  1.00  0.880          N  
ATOM   1028  CA  THR A  78       3.845  12.178 -25.373  1.00  0.870          C  
ATOM   1029  C   THR A  78       5.171  12.633 -24.796  1.00  1.060          C  
ATOM   1030  O   THR A  78       5.259  13.689 -24.166  1.00  1.230          O  
ATOM   1031  CB  THR A  78       3.809  12.596 -26.854  1.00  1.220          C  
ATOM   1032  OG1 THR A  78       3.880  14.035 -26.937  1.00  1.220          O  
ATOM   1033  CG2 THR A  78       2.549  12.101 -27.527  1.00  1.220          C  
ATOM   1034  H   THR A  78       2.703  13.716 -24.419  1.00  1.060          H  
ATOM   1035  HA  THR A  78       3.814  11.089 -25.314  1.00  1.040          H  
ATOM   1036  HB  THR A  78       4.675  12.168 -27.364  1.00  1.470          H  
ATOM   1037  HG1 THR A  78       4.753  14.334 -26.657  1.00  1.470          H  
ATOM   1038 1HG2 THR A  78       2.561  12.404 -28.572  1.00  1.470          H  
ATOM   1039 2HG2 THR A  78       2.512  11.017 -27.465  1.00  1.470          H  
ATOM   1040 3HG2 THR A  78       1.676  12.522 -27.041  1.00  1.470          H  
ATOM   1041  N   ASP A  79       6.213  11.870 -25.114  1.00  1.090          N  
ATOM   1042  CA  ASP A  79       7.597  12.193 -24.769  1.00  1.350          C  
ATOM   1043  C   ASP A  79       8.493  11.607 -25.852  1.00  1.390          C  
ATOM   1044  O   ASP A  79       7.983  10.991 -26.793  1.00  1.210          O  
ATOM   1045  CB  ASP A  79       7.938  11.625 -23.377  1.00  1.790          C  
ATOM   1046  CG  ASP A  79       9.090  12.350 -22.643  1.00  1.790          C  
ATOM   1047  OD1 ASP A  79       9.905  12.963 -23.306  1.00  1.790          O  
ATOM   1048  OD2 ASP A  79       9.142  12.278 -21.437  1.00  1.790          O  
ATOM   1049  H   ASP A  79       6.014  10.986 -25.596  1.00  1.310          H  
ATOM   1050  HA  ASP A  79       7.726  13.276 -24.757  1.00  1.620          H  
ATOM   1051 1HB  ASP A  79       7.049  11.669 -22.745  1.00  2.140          H  
ATOM   1052 2HB  ASP A  79       8.207  10.572 -23.478  1.00  2.140          H  
ATOM   1053  N   THR A  80       9.803  11.788 -25.742  1.00  1.660          N  
ATOM   1054  CA  THR A  80      10.684  11.221 -26.767  1.00  1.740          C  
ATOM   1055  C   THR A  80      11.880  10.444 -26.251  1.00  1.950          C  
ATOM   1056  O   THR A  80      12.378  10.656 -25.143  1.00  2.220          O  
ATOM   1057  CB  THR A  80      11.253  12.299 -27.718  1.00  2.400          C  
ATOM   1058  OG1 THR A  80      12.050  13.227 -26.976  1.00  2.400          O  
ATOM   1059  CG2 THR A  80      10.161  13.052 -28.453  1.00  2.400          C  
ATOM   1060  H   THR A  80      10.161  12.325 -24.944  1.00  1.990          H  
ATOM   1061  HA  THR A  80      10.095  10.526 -27.357  1.00  2.090          H  
ATOM   1062  HB  THR A  80      11.876  11.805 -28.439  1.00  2.880          H  
ATOM   1063  HG1 THR A  80      12.802  12.768 -26.583  1.00  2.880          H  
ATOM   1064 1HG2 THR A  80      10.616  13.782 -29.120  1.00  2.880          H  
ATOM   1065 2HG2 THR A  80       9.579  12.359 -29.024  1.00  2.880          H  
ATOM   1066 3HG2 THR A  80       9.521  13.563 -27.741  1.00  2.880          H  
ATOM   1067  N   MET A  81      12.402   9.602 -27.131  1.00  1.890          N  
ATOM   1068  CA  MET A  81      13.642   8.868 -26.877  1.00  2.140          C  
ATOM   1069  C   MET A  81      14.522   8.959 -28.107  1.00  2.270          C  
ATOM   1070  O   MET A  81      14.007   9.092 -29.215  1.00  2.110          O  
ATOM   1071  CB  MET A  81      13.356   7.407 -26.541  1.00  2.900          C  
ATOM   1072  CG  MET A  81      12.521   7.199 -25.288  1.00  2.900          C  
ATOM   1073  SD  MET A  81      12.177   5.467 -24.967  1.00  2.900          S  
ATOM   1074  CE  MET A  81      10.890   5.623 -23.731  1.00  2.900          C  
ATOM   1075  H   MET A  81      11.878   9.477 -28.005  1.00  2.270          H  
ATOM   1076  HA  MET A  81      14.173   9.333 -26.046  1.00  2.570          H  
ATOM   1077 1HB  MET A  81      12.849   6.936 -27.378  1.00  3.480          H  
ATOM   1078 2HB  MET A  81      14.302   6.882 -26.401  1.00  3.480          H  
ATOM   1079 1HG  MET A  81      13.056   7.610 -24.433  1.00  3.480          H  
ATOM   1080 2HG  MET A  81      11.579   7.728 -25.368  1.00  3.480          H  
ATOM   1081 1HE  MET A  81      10.558   4.631 -23.423  1.00  3.480          H  
ATOM   1082 2HE  MET A  81      11.278   6.163 -22.866  1.00  3.480          H  
ATOM   1083 3HE  MET A  81      10.047   6.173 -24.153  1.00  3.480          H  
ATOM   1084  N   VAL A  82      15.839   8.884 -27.933  1.00  2.600          N  
ATOM   1085  CA  VAL A  82      16.744   8.933 -29.085  1.00  2.760          C  
ATOM   1086  C   VAL A  82      17.329   7.583 -29.417  1.00  2.920          C  
ATOM   1087  O   VAL A  82      17.922   6.925 -28.564  1.00  3.150          O  
ATOM   1088  CB  VAL A  82      17.859   9.967 -28.856  1.00  3.800          C  
ATOM   1089  CG1 VAL A  82      18.828   9.969 -30.032  1.00  3.800          C  
ATOM   1090  CG2 VAL A  82      17.228  11.343 -28.723  1.00  3.800          C  
ATOM   1091  H   VAL A  82      16.217   8.777 -26.999  1.00  3.120          H  
ATOM   1092  HA  VAL A  82      16.187   9.244 -29.953  1.00  3.310          H  
ATOM   1093  HB  VAL A  82      18.414   9.716 -27.951  1.00  4.560          H  
ATOM   1094 1HG1 VAL A  82      19.602  10.716 -29.858  1.00  4.560          H  
ATOM   1095 2HG1 VAL A  82      19.295   8.994 -30.140  1.00  4.560          H  
ATOM   1096 3HG1 VAL A  82      18.281  10.217 -30.930  1.00  4.560          H  
ATOM   1097 1HG2 VAL A  82      18.007  12.086 -28.561  1.00  4.560          H  
ATOM   1098 2HG2 VAL A  82      16.695  11.573 -29.634  1.00  4.560          H  
ATOM   1099 3HG2 VAL A  82      16.536  11.357 -27.883  1.00  4.560          H  
ATOM   1100  N   LYS A  83      17.137   7.167 -30.671  1.00  2.860          N  
ATOM   1101  CA  LYS A  83      17.621   5.862 -31.101  1.00  3.080          C  
ATOM   1102  C   LYS A  83      18.714   5.939 -32.172  1.00  3.320          C  
ATOM   1103  O   LYS A  83      19.631   5.123 -32.175  1.00  3.540          O  
ATOM   1104  CB  LYS A  83      16.451   5.018 -31.617  1.00  4.220          C  
ATOM   1105  CG  LYS A  83      15.309   4.767 -30.591  1.00  4.220          C  
ATOM   1106  CD  LYS A  83      15.764   3.949 -29.373  1.00  4.220          C  
ATOM   1107  CE  LYS A  83      14.586   3.611 -28.456  1.00  4.220          C  
ATOM   1108  NZ  LYS A  83      15.016   2.821 -27.257  1.00  4.220          N  
ATOM   1109  H   LYS A  83      16.645   7.789 -31.320  1.00  3.430          H  
ATOM   1110  HA  LYS A  83      18.064   5.361 -30.244  1.00  3.700          H  
ATOM   1111 1HB  LYS A  83      16.010   5.505 -32.486  1.00  5.070          H  
ATOM   1112 2HB  LYS A  83      16.825   4.047 -31.944  1.00  5.070          H  
ATOM   1113 1HG  LYS A  83      14.928   5.732 -30.244  1.00  5.070          H  
ATOM   1114 2HG  LYS A  83      14.494   4.240 -31.087  1.00  5.070          H  
ATOM   1115 1HD  LYS A  83      16.250   3.030 -29.702  1.00  5.070          H  
ATOM   1116 2HD  LYS A  83      16.478   4.530 -28.788  1.00  5.070          H  
ATOM   1117 1HE  LYS A  83      14.117   4.536 -28.120  1.00  5.070          H  
ATOM   1118 2HE  LYS A  83      13.857   3.028 -29.018  1.00  5.070          H  
ATOM   1119 1HZ  LYS A  83      14.213   2.613 -26.679  1.00  5.070          H  
ATOM   1120 2HZ  LYS A  83      15.444   1.955 -27.557  1.00  5.070          H  
ATOM   1121 3HZ  LYS A  83      15.685   3.359 -26.722  1.00  5.070          H  
ATOM   1122  N   ALA A  84      18.631   6.911 -33.086  1.00  3.630          N  
ATOM   1123  CA  ALA A  84      19.610   6.972 -34.188  1.00  3.860          C  
ATOM   1124  C   ALA A  84      20.284   8.326 -34.253  1.00  3.840          C  
ATOM   1125  O   ALA A  84      20.674   8.795 -35.321  1.00  3.940          O  
ATOM   1126  CB  ALA A  84      18.918   6.694 -35.510  1.00  5.310          C  
ATOM   1127  H   ALA A  84      17.851   7.572 -33.039  1.00  4.360          H  
ATOM   1128  HA  ALA A  84      20.376   6.218 -34.014  1.00  4.630          H  
ATOM   1129 1HB  ALA A  84      19.651   6.721 -36.315  1.00  6.370          H  
ATOM   1130 2HB  ALA A  84      18.451   5.711 -35.474  1.00  6.370          H  
ATOM   1131 3HB  ALA A  84      18.158   7.452 -35.686  1.00  6.370          H  
ATOM   1132  N   GLY A  85      20.331   9.001 -33.108  1.00  3.770          N  
ATOM   1133  CA  GLY A  85      20.828  10.378 -33.015  1.00  3.850          C  
ATOM   1134  C   GLY A  85      19.662  11.305 -33.373  1.00  3.630          C  
ATOM   1135  O   GLY A  85      19.773  12.531 -33.391  1.00  3.750          O  
ATOM   1136  H   GLY A  85      20.025   8.527 -32.268  1.00  4.520          H  
ATOM   1137 1HA  GLY A  85      21.182  10.587 -32.006  1.00  4.620          H  
ATOM   1138 2HA  GLY A  85      21.657  10.528 -33.705  1.00  4.620          H  
ATOM   1139  N   VAL A  86      18.546  10.651 -33.656  1.00  3.360          N  
ATOM   1140  CA  VAL A  86      17.268  11.164 -34.058  1.00  3.160          C  
ATOM   1141  C   VAL A  86      16.231  10.601 -33.099  1.00  2.780          C  
ATOM   1142  O   VAL A  86      16.229   9.383 -32.807  1.00  2.630          O  
ATOM   1143  CB  VAL A  86      16.950  10.717 -35.500  1.00  4.500          C  
ATOM   1144  CG1 VAL A  86      15.585  11.246 -35.937  1.00  4.500          C  
ATOM   1145  CG2 VAL A  86      18.057  11.192 -36.429  1.00  4.500          C  
ATOM   1146  H   VAL A  86      18.619   9.656 -33.582  1.00  4.030          H  
ATOM   1147  HA  VAL A  86      17.273  12.253 -33.993  1.00  3.790          H  
ATOM   1148  HB  VAL A  86      16.896   9.633 -35.534  1.00  5.400          H  
ATOM   1149 1HG1 VAL A  86      15.375  10.908 -36.950  1.00  5.400          H  
ATOM   1150 2HG1 VAL A  86      14.800  10.875 -35.270  1.00  5.400          H  
ATOM   1151 3HG1 VAL A  86      15.591  12.335 -35.913  1.00  5.400          H  
ATOM   1152 1HG2 VAL A  86      17.845  10.867 -37.445  1.00  5.400          H  
ATOM   1153 2HG2 VAL A  86      18.115  12.279 -36.399  1.00  5.400          H  
ATOM   1154 3HG2 VAL A  86      19.012  10.772 -36.116  1.00  5.400          H  
ATOM   1155  N   SER A  87      15.402  11.500 -32.571  1.00  2.720          N  
ATOM   1156  CA  SER A  87      14.366  11.139 -31.631  1.00  2.420          C  
ATOM   1157  C   SER A  87      13.133  10.497 -32.255  1.00  2.050          C  
ATOM   1158  O   SER A  87      12.827  10.690 -33.436  1.00  2.060          O  
ATOM   1159  CB  SER A  87      13.963  12.364 -30.835  1.00  3.510          C  
ATOM   1160  OG  SER A  87      13.344  13.332 -31.638  1.00  3.510          O  
ATOM   1161  H   SER A  87      15.475  12.468 -32.848  1.00  3.260          H  
ATOM   1162  HA  SER A  87      14.782  10.432 -30.948  1.00  2.900          H  
ATOM   1163 1HB  SER A  87      13.296  12.062 -30.060  1.00  4.210          H  
ATOM   1164 2HB  SER A  87      14.836  12.795 -30.360  1.00  4.210          H  
ATOM   1165  HG  SER A  87      13.113  14.049 -31.037  1.00  4.210          H  
ATOM   1166  N   THR A  88      12.394   9.788 -31.403  1.00  1.790          N  
ATOM   1167  CA  THR A  88      11.118   9.162 -31.724  1.00  1.480          C  
ATOM   1168  C   THR A  88      10.031   9.604 -30.759  1.00  1.320          C  
ATOM   1169  O   THR A  88      10.222   9.606 -29.540  1.00  1.380          O  
ATOM   1170  CB  THR A  88      11.231   7.621 -31.694  1.00  2.200          C  
ATOM   1171  OG1 THR A  88      12.189   7.205 -32.664  1.00  2.200          O  
ATOM   1172  CG2 THR A  88       9.883   6.953 -32.006  1.00  2.200          C  
ATOM   1173  H   THR A  88      12.786   9.650 -30.476  1.00  2.150          H  
ATOM   1174  HA  THR A  88      10.827   9.468 -32.728  1.00  1.780          H  
ATOM   1175  HB  THR A  88      11.568   7.306 -30.704  1.00  2.640          H  
ATOM   1176  HG1 THR A  88      13.045   7.565 -32.420  1.00  2.640          H  
ATOM   1177 1HG2 THR A  88      10.008   5.873 -31.982  1.00  2.640          H  
ATOM   1178 2HG2 THR A  88       9.131   7.233 -31.280  1.00  2.640          H  
ATOM   1179 3HG2 THR A  88       9.551   7.254 -32.998  1.00  2.640          H  
ATOM   1180  N   ASN A  89       8.876   9.970 -31.321  1.00  1.200          N  
ATOM   1181  CA  ASN A  89       7.700  10.405 -30.561  1.00  1.080          C  
ATOM   1182  C   ASN A  89       6.931   9.187 -30.053  1.00  0.880          C  
ATOM   1183  O   ASN A  89       6.390   8.399 -30.833  1.00  0.920          O  
ATOM   1184  CB  ASN A  89       6.845  11.328 -31.418  1.00  1.560          C  
ATOM   1185  CG  ASN A  89       5.653  11.925 -30.698  1.00  1.560          C  
ATOM   1186  OD1 ASN A  89       4.984  11.269 -29.897  1.00  1.560          O  
ATOM   1187  ND2 ASN A  89       5.386  13.182 -30.985  1.00  1.560          N  
ATOM   1188  H   ASN A  89       8.813   9.938 -32.328  1.00  1.440          H  
ATOM   1189  HA  ASN A  89       8.021  10.951 -29.679  1.00  1.300          H  
ATOM   1190 1HB  ASN A  89       7.466  12.144 -31.788  1.00  1.870          H  
ATOM   1191 2HB  ASN A  89       6.483  10.779 -32.286  1.00  1.870          H  
ATOM   1192 1HD2 ASN A  89       4.612  13.650 -30.552  1.00  1.870          H  
ATOM   1193 2HD2 ASN A  89       5.956  13.677 -31.643  1.00  1.870          H  
ATOM   1194  N   ILE A  90       6.976   8.998 -28.736  1.00  0.830          N  
ATOM   1195  CA  ILE A  90       6.414   7.834 -28.074  1.00  0.790          C  
ATOM   1196  C   ILE A  90       5.224   8.159 -27.167  1.00  0.620          C  
ATOM   1197  O   ILE A  90       5.304   8.996 -26.254  1.00  0.680          O  
ATOM   1198  CB  ILE A  90       7.550   7.144 -27.287  1.00  1.120          C  
ATOM   1199  CG1 ILE A  90       8.638   6.705 -28.316  1.00  1.120          C  
ATOM   1200  CG2 ILE A  90       7.024   5.956 -26.456  1.00  1.120          C  
ATOM   1201  CD1 ILE A  90       9.937   6.306 -27.741  1.00  1.120          C  
ATOM   1202  H   ILE A  90       7.432   9.707 -28.158  1.00  1.000          H  
ATOM   1203  HA  ILE A  90       6.066   7.145 -28.841  1.00  0.950          H  
ATOM   1204  HB  ILE A  90       8.013   7.874 -26.618  1.00  1.350          H  
ATOM   1205 1HG1 ILE A  90       8.247   5.877 -28.901  1.00  1.350          H  
ATOM   1206 2HG1 ILE A  90       8.841   7.522 -28.975  1.00  1.350          H  
ATOM   1207 1HG2 ILE A  90       7.838   5.491 -25.910  1.00  1.350          H  
ATOM   1208 2HG2 ILE A  90       6.278   6.303 -25.737  1.00  1.350          H  
ATOM   1209 3HG2 ILE A  90       6.568   5.219 -27.117  1.00  1.350          H  
ATOM   1210 1HD1 ILE A  90      10.620   6.039 -28.546  1.00  1.350          H  
ATOM   1211 2HD1 ILE A  90      10.334   7.150 -27.197  1.00  1.350          H  
ATOM   1212 3HD1 ILE A  90       9.822   5.462 -27.078  1.00  1.350          H  
ATOM   1213  N   SER A  91       4.108   7.478 -27.430  1.00  0.610          N  
ATOM   1214  CA  SER A  91       2.884   7.655 -26.655  1.00  0.540          C  
ATOM   1215  C   SER A  91       3.103   7.266 -25.196  1.00  0.600          C  
ATOM   1216  O   SER A  91       3.753   6.258 -24.906  1.00  0.730          O  
ATOM   1217  CB  SER A  91       1.775   6.794 -27.238  1.00  0.780          C  
ATOM   1218  OG  SER A  91       1.461   7.178 -28.553  1.00  0.780          O  
ATOM   1219  H   SER A  91       4.106   6.831 -28.208  1.00  0.730          H  
ATOM   1220  HA  SER A  91       2.590   8.705 -26.694  1.00  0.650          H  
ATOM   1221 1HB  SER A  91       2.085   5.750 -27.225  1.00  0.940          H  
ATOM   1222 2HB  SER A  91       0.887   6.878 -26.610  1.00  0.940          H  
ATOM   1223  HG  SER A  91       0.770   6.575 -28.847  1.00  0.940          H  
ATOM   1224  N   THR A  92       2.522   8.047 -24.287  1.00  0.610          N  
ATOM   1225  CA  THR A  92       2.589   7.833 -22.842  1.00  0.740          C  
ATOM   1226  C   THR A  92       1.215   7.839 -22.156  1.00  0.720          C  
ATOM   1227  O   THR A  92       0.372   8.708 -22.405  1.00  0.710          O  
ATOM   1228  CB  THR A  92       3.525   8.895 -22.216  1.00  0.980          C  
ATOM   1229  OG1 THR A  92       4.861   8.700 -22.737  1.00  0.980          O  
ATOM   1230  CG2 THR A  92       3.528   8.828 -20.715  1.00  0.980          C  
ATOM   1231  H   THR A  92       2.018   8.874 -24.603  1.00  0.730          H  
ATOM   1232  HA  THR A  92       3.038   6.855 -22.668  1.00  0.890          H  
ATOM   1233  HB  THR A  92       3.186   9.886 -22.515  1.00  1.180          H  
ATOM   1234  HG1 THR A  92       4.836   8.823 -23.703  1.00  1.180          H  
ATOM   1235 1HG2 THR A  92       4.203   9.582 -20.320  1.00  1.180          H  
ATOM   1236 2HG2 THR A  92       2.533   9.004 -20.314  1.00  1.180          H  
ATOM   1237 3HG2 THR A  92       3.860   7.862 -20.427  1.00  1.180          H  
ATOM   1238  N   LYS A  93       0.999   6.875 -21.256  1.00  0.830          N  
ATOM   1239  CA  LYS A  93      -0.232   6.826 -20.467  1.00  0.870          C  
ATOM   1240  C   LYS A  93       0.156   6.766 -18.998  1.00  0.880          C  
ATOM   1241  O   LYS A  93       0.820   5.828 -18.546  1.00  0.970          O  
ATOM   1242  CB  LYS A  93      -1.098   5.637 -20.886  1.00  1.200          C  
ATOM   1243  CG  LYS A  93      -2.445   5.541 -20.160  1.00  1.200          C  
ATOM   1244  CD  LYS A  93      -3.283   4.332 -20.621  1.00  1.200          C  
ATOM   1245  CE  LYS A  93      -3.885   4.538 -22.019  1.00  1.200          C  
ATOM   1246  NZ  LYS A  93      -4.807   3.426 -22.396  1.00  1.200          N  
ATOM   1247  H   LYS A  93       1.714   6.169 -21.105  1.00  1.000          H  
ATOM   1248  HA  LYS A  93      -0.797   7.745 -20.621  1.00  1.040          H  
ATOM   1249 1HB  LYS A  93      -1.279   5.703 -21.952  1.00  1.440          H  
ATOM   1250 2HB  LYS A  93      -0.556   4.710 -20.698  1.00  1.440          H  
ATOM   1251 1HG  LYS A  93      -2.258   5.459 -19.096  1.00  1.440          H  
ATOM   1252 2HG  LYS A  93      -3.020   6.437 -20.315  1.00  1.440          H  
ATOM   1253 1HD  LYS A  93      -2.658   3.437 -20.624  1.00  1.440          H  
ATOM   1254 2HD  LYS A  93      -4.097   4.179 -19.914  1.00  1.440          H  
ATOM   1255 1HE  LYS A  93      -4.438   5.477 -22.032  1.00  1.440          H  
ATOM   1256 2HE  LYS A  93      -3.091   4.585 -22.758  1.00  1.440          H  
ATOM   1257 1HZ  LYS A  93      -5.185   3.597 -23.317  1.00  1.440          H  
ATOM   1258 2HZ  LYS A  93      -4.299   2.552 -22.399  1.00  1.440          H  
ATOM   1259 3HZ  LYS A  93      -5.562   3.372 -21.727  1.00  1.440          H  
ATOM   1260  N   HIS A  94      -0.278   7.756 -18.230  1.00  0.820          N  
ATOM   1261  CA  HIS A  94       0.158   7.861 -16.851  1.00  0.830          C  
ATOM   1262  C   HIS A  94      -0.622   6.989 -15.885  1.00  0.870          C  
ATOM   1263  O   HIS A  94      -1.394   7.481 -15.061  1.00  0.830          O  
ATOM   1264  CB  HIS A  94       0.055   9.310 -16.418  1.00  1.160          C  
ATOM   1265  CG  HIS A  94       0.970  10.232 -17.158  1.00  1.160          C  
ATOM   1266  ND1 HIS A  94       2.183  10.640 -16.645  1.00  1.160          N  
ATOM   1267  CD2 HIS A  94       0.866  10.805 -18.382  1.00  1.160          C  
ATOM   1268  CE1 HIS A  94       2.779  11.433 -17.517  1.00  1.160          C  
ATOM   1269  NE2 HIS A  94       2.004  11.544 -18.578  1.00  1.160          N  
ATOM   1270  H   HIS A  94      -0.899   8.482 -18.599  1.00  0.980          H  
ATOM   1271  HA  HIS A  94       1.207   7.571 -16.785  1.00  1.000          H  
ATOM   1272 1HB  HIS A  94      -0.965   9.643 -16.542  1.00  1.390          H  
ATOM   1273 2HB  HIS A  94       0.307   9.370 -15.378  1.00  1.390          H  
ATOM   1274  HD1 HIS A  94       2.679  10.173 -15.878  1.00  1.390          H  
ATOM   1275  HD2 HIS A  94       0.106  10.773 -19.155  1.00  1.390          H  
ATOM   1276  HE1 HIS A  94       3.755  11.862 -17.294  1.00  1.390          H  
ATOM   1277  N   GLN A  95      -0.365   5.684 -15.925  1.00  0.990          N  
ATOM   1278  CA  GLN A  95      -1.142   4.729 -15.115  1.00  1.080          C  
ATOM   1279  C   GLN A  95      -0.717   4.716 -13.648  1.00  1.050          C  
ATOM   1280  O   GLN A  95      -0.252   3.704 -13.127  1.00  1.220          O  
ATOM   1281  CB  GLN A  95      -0.989   3.297 -15.655  1.00  1.480          C  
ATOM   1282  CG  GLN A  95      -1.474   3.072 -17.073  1.00  1.480          C  
ATOM   1283  CD  GLN A  95      -2.966   3.208 -17.218  1.00  1.480          C  
ATOM   1284  OE1 GLN A  95      -3.516   4.301 -17.242  1.00  1.480          O  
ATOM   1285  NE2 GLN A  95      -3.646   2.087 -17.320  1.00  1.480          N  
ATOM   1286  H   GLN A  95       0.312   5.387 -16.633  1.00  1.190          H  
ATOM   1287  HA  GLN A  95      -2.190   5.024 -15.158  1.00  1.300          H  
ATOM   1288 1HB  GLN A  95       0.059   3.004 -15.613  1.00  1.770          H  
ATOM   1289 2HB  GLN A  95      -1.544   2.607 -15.015  1.00  1.770          H  
ATOM   1290 1HG  GLN A  95      -0.997   3.794 -17.734  1.00  1.770          H  
ATOM   1291 2HG  GLN A  95      -1.203   2.057 -17.372  1.00  1.770          H  
ATOM   1292 1HE2 GLN A  95      -4.638   2.108 -17.417  1.00  1.770          H  
ATOM   1293 2HE2 GLN A  95      -3.163   1.182 -17.280  1.00  1.770          H  
ATOM   1294  N   CYS A  96      -0.971   5.829 -12.982  1.00  0.880          N  
ATOM   1295  CA  CYS A  96      -0.607   6.079 -11.604  1.00  0.850          C  
ATOM   1296  C   CYS A  96      -1.711   6.905 -11.000  1.00  0.760          C  
ATOM   1297  O   CYS A  96      -2.130   7.912 -11.556  1.00  0.740          O  
ATOM   1298  CB  CYS A  96       0.693   6.865 -11.499  1.00  1.200          C  
ATOM   1299  SG  CYS A  96       1.276   7.067  -9.823  1.00  1.200          S  
ATOM   1300  H   CYS A  96      -1.407   6.571 -13.526  1.00  1.060          H  
ATOM   1301  HA  CYS A  96      -0.525   5.136 -11.068  1.00  1.020          H  
ATOM   1302 1HB  CYS A  96       1.452   6.429 -12.087  1.00  1.440          H  
ATOM   1303 2HB  CYS A  96       0.529   7.843 -11.897  1.00  1.440          H  
ATOM   1304  HG  CYS A  96       1.622   5.789  -9.650  1.00  1.440          H  
ATOM   1305  N   ILE A  97      -2.168   6.523  -9.833  1.00  0.740          N  
ATOM   1306  CA  ILE A  97      -3.304   7.212  -9.255  1.00  0.720          C  
ATOM   1307  C   ILE A  97      -2.948   8.687  -9.009  1.00  0.660          C  
ATOM   1308  O   ILE A  97      -3.700   9.587  -9.393  1.00  0.720          O  
ATOM   1309  CB  ILE A  97      -3.737   6.486  -7.977  1.00  1.020          C  
ATOM   1310  CG1 ILE A  97      -4.257   5.069  -8.356  1.00  1.020          C  
ATOM   1311  CG2 ILE A  97      -4.889   7.261  -7.382  1.00  1.020          C  
ATOM   1312  CD1 ILE A  97      -4.413   4.141  -7.185  1.00  1.020          C  
ATOM   1313  H   ILE A  97      -1.759   5.719  -9.380  1.00  0.890          H  
ATOM   1314  HA  ILE A  97      -4.126   7.175  -9.954  1.00  0.860          H  
ATOM   1315  HB  ILE A  97      -2.931   6.408  -7.274  1.00  1.220          H  
ATOM   1316 1HG1 ILE A  97      -5.216   5.156  -8.847  1.00  1.220          H  
ATOM   1317 2HG1 ILE A  97      -3.555   4.609  -9.048  1.00  1.220          H  
ATOM   1318 1HG2 ILE A  97      -5.258   6.777  -6.500  1.00  1.220          H  
ATOM   1319 2HG2 ILE A  97      -4.560   8.253  -7.124  1.00  1.220          H  
ATOM   1320 3HG2 ILE A  97      -5.694   7.324  -8.109  1.00  1.220          H  
ATOM   1321 1HD1 ILE A  97      -4.758   3.177  -7.517  1.00  1.220          H  
ATOM   1322 2HD1 ILE A  97      -3.463   4.014  -6.677  1.00  1.220          H  
ATOM   1323 3HD1 ILE A  97      -5.122   4.543  -6.515  1.00  1.220          H  
ATOM   1324  N   THR A  98      -1.760   8.939  -8.478  1.00  0.630          N  
ATOM   1325  CA  THR A  98      -1.308  10.288  -8.170  1.00  0.670          C  
ATOM   1326  C   THR A  98      -0.939  11.115  -9.406  1.00  0.710          C  
ATOM   1327  O   THR A  98      -0.490  12.252  -9.270  1.00  0.780          O  
ATOM   1328  CB  THR A  98      -0.119  10.276  -7.193  1.00  0.920          C  
ATOM   1329  OG1 THR A  98       0.962   9.520  -7.744  1.00  0.920          O  
ATOM   1330  CG2 THR A  98      -0.543   9.671  -5.888  1.00  0.920          C  
ATOM   1331  H   THR A  98      -1.149   8.167  -8.247  1.00  0.760          H  
ATOM   1332  HA  THR A  98      -2.123  10.806  -7.669  1.00  0.800          H  
ATOM   1333  HB  THR A  98       0.217  11.298  -7.014  1.00  1.110          H  
ATOM   1334  HG1 THR A  98       1.359  10.020  -8.468  1.00  1.110          H  
ATOM   1335 1HG2 THR A  98       0.300   9.688  -5.218  1.00  1.110          H  
ATOM   1336 2HG2 THR A  98      -1.349  10.268  -5.463  1.00  1.110          H  
ATOM   1337 3HG2 THR A  98      -0.877   8.649  -6.036  1.00  1.110          H  
ATOM   1338  N   ALA A  99      -1.080  10.562 -10.623  1.00  0.700          N  
ATOM   1339  CA  ALA A  99      -0.813  11.352 -11.820  1.00  0.750          C  
ATOM   1340  C   ALA A  99      -1.989  12.276 -12.109  1.00  0.760          C  
ATOM   1341  O   ALA A  99      -1.882  13.190 -12.929  1.00  0.810          O  
ATOM   1342  CB  ALA A  99      -0.564  10.470 -13.024  1.00  1.030          C  
ATOM   1343  H   ALA A  99      -1.434   9.610 -10.742  1.00  0.840          H  
ATOM   1344  HA  ALA A  99       0.068  11.965 -11.638  1.00  0.900          H  
ATOM   1345 1HB  ALA A  99      -0.364  11.103 -13.888  1.00  1.240          H  
ATOM   1346 2HB  ALA A  99       0.286   9.835 -12.839  1.00  1.240          H  
ATOM   1347 3HB  ALA A  99      -1.445   9.854 -13.215  1.00  1.240          H  
ATOM   1348  N   MET A 100      -3.122  12.015 -11.463  1.00  0.750          N  
ATOM   1349  CA  MET A 100      -4.319  12.817 -11.626  1.00  0.800          C  
ATOM   1350  C   MET A 100      -4.304  13.986 -10.643  1.00  0.850          C  
ATOM   1351  O   MET A 100      -3.941  13.810  -9.476  1.00  0.830          O  
ATOM   1352  CB  MET A 100      -5.530  11.927 -11.415  1.00  1.100          C  
ATOM   1353  CG  MET A 100      -5.747  10.901 -12.497  1.00  1.100          C  
ATOM   1354  SD  MET A 100      -7.090   9.773 -12.131  1.00  1.100          S  
ATOM   1355  CE  MET A 100      -6.268   8.560 -11.162  1.00  1.100          C  
ATOM   1356  H   MET A 100      -3.157  11.228 -10.805  1.00  0.900          H  
ATOM   1357  HA  MET A 100      -4.341  13.221 -12.637  1.00  0.960          H  
ATOM   1358 1HB  MET A 100      -5.419  11.406 -10.477  1.00  1.320          H  
ATOM   1359 2HB  MET A 100      -6.421  12.526 -11.357  1.00  1.320          H  
ATOM   1360 1HG  MET A 100      -5.974  11.405 -13.436  1.00  1.320          H  
ATOM   1361 2HG  MET A 100      -4.831  10.325 -12.623  1.00  1.320          H  
ATOM   1362 1HE  MET A 100      -6.972   7.823 -10.845  1.00  1.320          H  
ATOM   1363 2HE  MET A 100      -5.472   8.099 -11.756  1.00  1.320          H  
ATOM   1364 3HE  MET A 100      -5.847   9.017 -10.303  1.00  1.320          H  
ATOM   1365  N   LYS A 101      -4.804  15.157 -11.071  1.00  0.950          N  
ATOM   1366  CA  LYS A 101      -4.890  16.348 -10.198  1.00  1.050          C  
ATOM   1367  C   LYS A 101      -5.801  16.080  -8.995  1.00  1.060          C  
ATOM   1368  O   LYS A 101      -5.683  16.710  -7.942  1.00  1.120          O  
ATOM   1369  CB  LYS A 101      -5.342  17.577 -11.000  1.00  1.430          C  
ATOM   1370  CG  LYS A 101      -6.777  17.554 -11.515  1.00  1.430          C  
ATOM   1371  CD  LYS A 101      -7.079  18.788 -12.364  1.00  1.430          C  
ATOM   1372  CE  LYS A 101      -8.567  18.899 -12.765  1.00  1.430          C  
ATOM   1373  NZ  LYS A 101      -9.059  17.733 -13.585  1.00  1.430          N  
ATOM   1374  H   LYS A 101      -5.109  15.229 -12.033  1.00  1.140          H  
ATOM   1375  HA  LYS A 101      -3.890  16.559  -9.814  1.00  1.260          H  
ATOM   1376 1HB  LYS A 101      -5.233  18.465 -10.378  1.00  1.720          H  
ATOM   1377 2HB  LYS A 101      -4.684  17.702 -11.858  1.00  1.720          H  
ATOM   1378 1HG  LYS A 101      -6.912  16.672 -12.128  1.00  1.720          H  
ATOM   1379 2HG  LYS A 101      -7.471  17.506 -10.685  1.00  1.720          H  
ATOM   1380 1HD  LYS A 101      -6.808  19.680 -11.800  1.00  1.720          H  
ATOM   1381 2HD  LYS A 101      -6.477  18.757 -13.271  1.00  1.720          H  
ATOM   1382 1HE  LYS A 101      -9.183  18.982 -11.867  1.00  1.720          H  
ATOM   1383 2HE  LYS A 101      -8.681  19.807 -13.356  1.00  1.720          H  
ATOM   1384 1HZ  LYS A 101     -10.022  17.887 -13.823  1.00  1.720          H  
ATOM   1385 2HZ  LYS A 101      -8.517  17.639 -14.428  1.00  1.720          H  
ATOM   1386 3HZ  LYS A 101      -9.005  16.856 -13.031  1.00  1.720          H  
ATOM   1387  N   GLU A 102      -6.684  15.113  -9.180  1.00  1.050          N  
ATOM   1388  CA  GLU A 102      -7.621  14.589  -8.211  1.00  1.090          C  
ATOM   1389  C   GLU A 102      -6.926  13.963  -6.996  1.00  1.000          C  
ATOM   1390  O   GLU A 102      -7.459  14.009  -5.885  1.00  1.070          O  
ATOM   1391  CB  GLU A 102      -8.511  13.577  -8.935  1.00  1.510          C  
ATOM   1392  CG  GLU A 102      -9.519  14.231  -9.903  1.00  1.510          C  
ATOM   1393  CD  GLU A 102      -8.925  14.731 -11.201  1.00  1.510          C  
ATOM   1394  OE1 GLU A 102      -7.781  14.452 -11.451  1.00  1.510          O  
ATOM   1395  OE2 GLU A 102      -9.579  15.482 -11.902  1.00  1.510          O  
ATOM   1396  H   GLU A 102      -6.708  14.706 -10.115  1.00  1.260          H  
ATOM   1397  HA  GLU A 102      -8.237  15.407  -7.856  1.00  1.310          H  
ATOM   1398 1HB  GLU A 102      -7.889  12.891  -9.504  1.00  1.810          H  
ATOM   1399 2HB  GLU A 102      -9.045  12.983  -8.217  1.00  1.810          H  
ATOM   1400 1HG  GLU A 102     -10.246  13.492 -10.169  1.00  1.810          H  
ATOM   1401 2HG  GLU A 102     -10.039  15.017  -9.389  1.00  1.810          H  
ATOM   1402  N   TYR A 103      -5.748  13.355  -7.204  1.00  0.880          N  
ATOM   1403  CA  TYR A 103      -5.017  12.691  -6.134  1.00  0.820          C  
ATOM   1404  C   TYR A 103      -3.591  13.178  -5.867  1.00  0.850          C  
ATOM   1405  O   TYR A 103      -3.025  12.825  -4.828  1.00  0.870          O  
ATOM   1406  CB  TYR A 103      -4.929  11.227  -6.422  1.00  1.170          C  
ATOM   1407  CG  TYR A 103      -6.199  10.530  -6.493  1.00  1.170          C  
ATOM   1408  CD1 TYR A 103      -6.689  10.138  -7.701  1.00  1.170          C  
ATOM   1409  CD2 TYR A 103      -6.868  10.249  -5.346  1.00  1.170          C  
ATOM   1410  CE1 TYR A 103      -7.844   9.418  -7.760  1.00  1.170          C  
ATOM   1411  CE2 TYR A 103      -8.010   9.550  -5.394  1.00  1.170          C  
ATOM   1412  CZ  TYR A 103      -8.487   9.116  -6.586  1.00  1.170          C  
ATOM   1413  OH  TYR A 103      -9.608   8.372  -6.594  1.00  1.170          O  
ATOM   1414  H   TYR A 103      -5.329  13.333  -8.132  1.00  1.060          H  
ATOM   1415  HA  TYR A 103      -5.577  12.838  -5.212  1.00  0.980          H  
ATOM   1416 1HB  TYR A 103      -4.418  11.085  -7.369  1.00  1.410          H  
ATOM   1417 2HB  TYR A 103      -4.341  10.771  -5.664  1.00  1.410          H  
ATOM   1418  HD1 TYR A 103      -6.146  10.380  -8.600  1.00  1.410          H  
ATOM   1419  HD2 TYR A 103      -6.476  10.578  -4.394  1.00  1.410          H  
ATOM   1420  HE1 TYR A 103      -8.243   9.072  -8.718  1.00  1.410          H  
ATOM   1421  HE2 TYR A 103      -8.541   9.313  -4.473  1.00  1.410          H  
ATOM   1422  HH  TYR A 103      -9.836   8.072  -7.514  1.00  1.410          H  
ATOM   1423  N   GLU A 104      -3.035  14.000  -6.764  1.00  0.920          N  
ATOM   1424  CA  GLU A 104      -1.644  14.470  -6.725  1.00  1.000          C  
ATOM   1425  C   GLU A 104      -1.153  14.985  -5.370  1.00  1.020          C  
ATOM   1426  O   GLU A 104       0.020  14.813  -5.035  1.00  1.080          O  
ATOM   1427  CB  GLU A 104      -1.439  15.584  -7.763  1.00  1.370          C  
ATOM   1428  CG  GLU A 104       0.013  16.082  -7.886  1.00  1.370          C  
ATOM   1429  CD  GLU A 104       0.209  17.139  -8.942  1.00  1.370          C  
ATOM   1430  OE1 GLU A 104      -0.758  17.614  -9.481  1.00  1.370          O  
ATOM   1431  OE2 GLU A 104       1.339  17.469  -9.211  1.00  1.370          O  
ATOM   1432  H   GLU A 104      -3.565  14.230  -7.605  1.00  1.100          H  
ATOM   1433  HA  GLU A 104      -1.010  13.628  -7.010  1.00  1.200          H  
ATOM   1434 1HB  GLU A 104      -1.746  15.213  -8.745  1.00  1.640          H  
ATOM   1435 2HB  GLU A 104      -2.079  16.430  -7.521  1.00  1.640          H  
ATOM   1436 1HG  GLU A 104       0.335  16.500  -6.936  1.00  1.640          H  
ATOM   1437 2HG  GLU A 104       0.652  15.228  -8.110  1.00  1.640          H  
ATOM   1438  N   SER A 105      -2.015  15.657  -4.604  1.00  1.010          N  
ATOM   1439  CA  SER A 105      -1.638  16.241  -3.320  1.00  1.070          C  
ATOM   1440  C   SER A 105      -1.184  15.226  -2.251  1.00  1.060          C  
ATOM   1441  O   SER A 105      -0.578  15.625  -1.250  1.00  1.140          O  
ATOM   1442  CB  SER A 105      -2.794  17.059  -2.774  1.00  1.470          C  
ATOM   1443  OG  SER A 105      -3.886  16.243  -2.447  1.00  1.470          O  
ATOM   1444  H   SER A 105      -2.970  15.780  -4.913  1.00  1.210          H  
ATOM   1445  HA  SER A 105      -0.804  16.918  -3.504  1.00  1.280          H  
ATOM   1446 1HB  SER A 105      -2.465  17.602  -1.888  1.00  1.770          H  
ATOM   1447 2HB  SER A 105      -3.097  17.796  -3.516  1.00  1.770          H  
ATOM   1448  HG  SER A 105      -4.538  16.824  -2.044  1.00  1.770          H  
ATOM   1449  N   LYS A 106      -1.495  13.933  -2.425  1.00  0.970          N  
ATOM   1450  CA  LYS A 106      -1.097  12.896  -1.463  1.00  0.980          C  
ATOM   1451  C   LYS A 106      -0.224  11.850  -2.150  1.00  0.980          C  
ATOM   1452  O   LYS A 106      -0.336  11.636  -3.355  1.00  0.950          O  
ATOM   1453  CB  LYS A 106      -2.332  12.272  -0.815  1.00  1.370          C  
ATOM   1454  CG  LYS A 106      -3.106  13.271   0.047  1.00  1.370          C  
ATOM   1455  CD  LYS A 106      -4.339  12.674   0.721  1.00  1.370          C  
ATOM   1456  CE  LYS A 106      -5.036  13.751   1.581  1.00  1.370          C  
ATOM   1457  NZ  LYS A 106      -6.281  13.262   2.240  1.00  1.370          N  
ATOM   1458  H   LYS A 106      -1.995  13.656  -3.276  1.00  1.160          H  
ATOM   1459  HA  LYS A 106      -0.495  13.352  -0.677  1.00  1.180          H  
ATOM   1460 1HB  LYS A 106      -2.994  11.905  -1.589  1.00  1.640          H  
ATOM   1461 2HB  LYS A 106      -2.033  11.422  -0.196  1.00  1.640          H  
ATOM   1462 1HG  LYS A 106      -2.434  13.660   0.815  1.00  1.640          H  
ATOM   1463 2HG  LYS A 106      -3.420  14.105  -0.580  1.00  1.640          H  
ATOM   1464 1HD  LYS A 106      -5.037  12.309  -0.036  1.00  1.640          H  
ATOM   1465 2HD  LYS A 106      -4.051  11.835   1.361  1.00  1.640          H  
ATOM   1466 1HE  LYS A 106      -4.341  14.080   2.351  1.00  1.640          H  
ATOM   1467 2HE  LYS A 106      -5.286  14.600   0.946  1.00  1.640          H  
ATOM   1468 1HZ  LYS A 106      -6.689  13.998   2.787  1.00  1.640          H  
ATOM   1469 2HZ  LYS A 106      -6.948  12.960   1.550  1.00  1.640          H  
ATOM   1470 3HZ  LYS A 106      -6.086  12.466   2.853  1.00  1.640          H  
ATOM   1471  N   SER A 107       0.655  11.183  -1.401  1.00  1.040          N  
ATOM   1472  CA  SER A 107       1.484  10.168  -2.051  1.00  1.060          C  
ATOM   1473  C   SER A 107       0.664   8.933  -2.355  1.00  0.950          C  
ATOM   1474  O   SER A 107      -0.390   8.713  -1.756  1.00  0.870          O  
ATOM   1475  CB  SER A 107       2.661   9.762  -1.185  1.00  1.480          C  
ATOM   1476  OG  SER A 107       2.242   9.017  -0.077  1.00  1.480          O  
ATOM   1477  H   SER A 107       0.742  11.371  -0.390  1.00  1.250          H  
ATOM   1478  HA  SER A 107       1.859  10.576  -2.992  1.00  1.270          H  
ATOM   1479 1HB  SER A 107       3.370   9.181  -1.769  1.00  1.770          H  
ATOM   1480 2HB  SER A 107       3.176  10.658  -0.841  1.00  1.770          H  
ATOM   1481  HG  SER A 107       3.031   8.890   0.471  1.00  1.770          H  
ATOM   1482  N   LEU A 108       1.182   8.084  -3.236  1.00  0.960          N  
ATOM   1483  CA  LEU A 108       0.485   6.862  -3.600  1.00  0.880          C  
ATOM   1484  C   LEU A 108       0.298   5.954  -2.377  1.00  0.910          C  
ATOM   1485  O   LEU A 108      -0.749   5.311  -2.217  1.00  0.850          O  
ATOM   1486  CB  LEU A 108       1.258   6.208  -4.764  1.00  1.260          C  
ATOM   1487  CG  LEU A 108       0.684   4.940  -5.437  1.00  1.260          C  
ATOM   1488  CD1 LEU A 108      -0.717   5.221  -5.995  1.00  1.260          C  
ATOM   1489  CD2 LEU A 108       1.629   4.554  -6.607  1.00  1.260          C  
ATOM   1490  H   LEU A 108       2.039   8.326  -3.715  1.00  1.150          H  
ATOM   1491  HA  LEU A 108      -0.500   7.148  -3.957  1.00  1.060          H  
ATOM   1492 1HB  LEU A 108       1.374   6.958  -5.549  1.00  1.520          H  
ATOM   1493 2HB  LEU A 108       2.257   5.950  -4.402  1.00  1.520          H  
ATOM   1494  HG  LEU A 108       0.626   4.124  -4.716  1.00  1.520          H  
ATOM   1495 1HD1 LEU A 108      -1.091   4.326  -6.486  1.00  1.520          H  
ATOM   1496 2HD1 LEU A 108      -1.398   5.492  -5.192  1.00  1.520          H  
ATOM   1497 3HD1 LEU A 108      -0.655   6.036  -6.715  1.00  1.520          H  
ATOM   1498 1HD2 LEU A 108       1.258   3.653  -7.108  1.00  1.520          H  
ATOM   1499 2HD2 LEU A 108       1.679   5.370  -7.320  1.00  1.520          H  
ATOM   1500 3HD2 LEU A 108       2.612   4.365  -6.228  1.00  1.520          H  
ATOM   1501  N   GLU A 109       1.314   5.900  -1.502  1.00  1.040          N  
ATOM   1502  CA  GLU A 109       1.210   5.087  -0.296  1.00  1.120          C  
ATOM   1503  C   GLU A 109       0.120   5.623   0.624  1.00  1.050          C  
ATOM   1504  O   GLU A 109      -0.656   4.841   1.188  1.00  1.050          O  
ATOM   1505  CB  GLU A 109       2.536   5.073   0.466  1.00  1.540          C  
ATOM   1506  CG  GLU A 109       3.639   4.291  -0.201  1.00  1.540          C  
ATOM   1507  CD  GLU A 109       4.960   4.388   0.523  1.00  1.540          C  
ATOM   1508  OE1 GLU A 109       5.253   5.438   1.042  1.00  1.540          O  
ATOM   1509  OE2 GLU A 109       5.652   3.400   0.599  1.00  1.540          O  
ATOM   1510  H   GLU A 109       2.146   6.438  -1.685  1.00  1.250          H  
ATOM   1511  HA  GLU A 109       0.953   4.069  -0.581  1.00  1.340          H  
ATOM   1512 1HB  GLU A 109       2.881   6.098   0.602  1.00  1.840          H  
ATOM   1513 2HB  GLU A 109       2.376   4.650   1.457  1.00  1.840          H  
ATOM   1514 1HG  GLU A 109       3.344   3.243  -0.262  1.00  1.840          H  
ATOM   1515 2HG  GLU A 109       3.758   4.669  -1.214  1.00  1.840          H  
ATOM   1516  N   GLU A 110       0.036   6.954   0.747  1.00  1.030          N  
ATOM   1517  CA  GLU A 110      -0.981   7.588   1.573  1.00  0.990          C  
ATOM   1518  C   GLU A 110      -2.383   7.308   1.053  1.00  0.860          C  
ATOM   1519  O   GLU A 110      -3.304   7.108   1.850  1.00  0.880          O  
ATOM   1520  CB  GLU A 110      -0.735   9.096   1.679  1.00  1.400          C  
ATOM   1521  CG  GLU A 110       0.476   9.468   2.551  1.00  1.400          C  
ATOM   1522  CD  GLU A 110       0.864  10.946   2.515  1.00  1.400          C  
ATOM   1523  OE1 GLU A 110       0.671  11.610   1.503  1.00  1.400          O  
ATOM   1524  OE2 GLU A 110       1.353  11.412   3.517  1.00  1.400          O  
ATOM   1525  H   GLU A 110       0.739   7.537   0.288  1.00  1.240          H  
ATOM   1526  HA  GLU A 110      -0.905   7.172   2.577  1.00  1.190          H  
ATOM   1527 1HB  GLU A 110      -0.571   9.504   0.687  1.00  1.680          H  
ATOM   1528 2HB  GLU A 110      -1.618   9.584   2.093  1.00  1.680          H  
ATOM   1529 1HG  GLU A 110       0.238   9.204   3.581  1.00  1.680          H  
ATOM   1530 2HG  GLU A 110       1.323   8.863   2.253  1.00  1.680          H  
ATOM   1531  N   LEU A 111      -2.561   7.281  -0.270  1.00  0.770          N  
ATOM   1532  CA  LEU A 111      -3.887   7.025  -0.811  1.00  0.680          C  
ATOM   1533  C   LEU A 111      -4.317   5.601  -0.444  1.00  0.710          C  
ATOM   1534  O   LEU A 111      -5.453   5.362  -0.019  1.00  0.710          O  
ATOM   1535  CB  LEU A 111      -3.882   7.111  -2.332  1.00  0.990          C  
ATOM   1536  CG  LEU A 111      -3.526   8.447  -2.993  1.00  0.990          C  
ATOM   1537  CD1 LEU A 111      -3.513   8.205  -4.448  1.00  0.990          C  
ATOM   1538  CD2 LEU A 111      -4.468   9.545  -2.618  1.00  0.990          C  
ATOM   1539  H   LEU A 111      -1.768   7.524  -0.876  1.00  0.920          H  
ATOM   1540  HA  LEU A 111      -4.598   7.729  -0.378  1.00  0.820          H  
ATOM   1541 1HB  LEU A 111      -3.189   6.360  -2.713  1.00  1.190          H  
ATOM   1542 2HB  LEU A 111      -4.877   6.860  -2.666  1.00  1.190          H  
ATOM   1543  HG  LEU A 111      -2.539   8.734  -2.704  1.00  1.190          H  
ATOM   1544 1HD1 LEU A 111      -3.231   9.087  -4.960  1.00  1.190          H  
ATOM   1545 2HD1 LEU A 111      -2.812   7.415  -4.688  1.00  1.190          H  
ATOM   1546 3HD1 LEU A 111      -4.511   7.920  -4.728  1.00  1.190          H  
ATOM   1547 1HD2 LEU A 111      -4.171  10.462  -3.131  1.00  1.190          H  
ATOM   1548 2HD2 LEU A 111      -5.459   9.276  -2.912  1.00  1.190          H  
ATOM   1549 3HD2 LEU A 111      -4.443   9.712  -1.546  1.00  1.190          H  
ATOM   1550  N   ARG A 112      -3.387   4.642  -0.566  1.00  0.770          N  
ATOM   1551  CA  ARG A 112      -3.717   3.266  -0.209  1.00  0.870          C  
ATOM   1552  C   ARG A 112      -4.031   3.184   1.289  1.00  0.940          C  
ATOM   1553  O   ARG A 112      -4.980   2.511   1.707  1.00  0.990          O  
ATOM   1554  CB  ARG A 112      -2.590   2.327  -0.614  1.00  1.180          C  
ATOM   1555  CG  ARG A 112      -2.467   2.148  -2.152  1.00  1.180          C  
ATOM   1556  CD  ARG A 112      -1.381   1.193  -2.559  1.00  1.180          C  
ATOM   1557  NE  ARG A 112      -1.233   1.115  -4.033  1.00  1.180          N  
ATOM   1558  CZ  ARG A 112      -1.997   0.358  -4.867  1.00  1.180          C  
ATOM   1559  NH1 ARG A 112      -2.972  -0.386  -4.393  1.00  1.180          N  
ATOM   1560  NH2 ARG A 112      -1.762   0.360  -6.164  1.00  1.180          N  
ATOM   1561  H   ARG A 112      -2.463   4.878  -0.952  1.00  0.920          H  
ATOM   1562  HA  ARG A 112      -4.611   2.970  -0.760  1.00  1.040          H  
ATOM   1563 1HB  ARG A 112      -1.642   2.721  -0.245  1.00  1.410          H  
ATOM   1564 2HB  ARG A 112      -2.744   1.347  -0.166  1.00  1.410          H  
ATOM   1565 1HG  ARG A 112      -3.416   1.780  -2.535  1.00  1.410          H  
ATOM   1566 2HG  ARG A 112      -2.250   3.117  -2.608  1.00  1.410          H  
ATOM   1567 1HD  ARG A 112      -0.433   1.547  -2.146  1.00  1.410          H  
ATOM   1568 2HD  ARG A 112      -1.591   0.197  -2.172  1.00  1.410          H  
ATOM   1569  HE  ARG A 112      -0.487   1.655  -4.455  1.00  1.410          H  
ATOM   1570 1HH1 ARG A 112      -3.159  -0.404  -3.408  1.00  1.410          H  
ATOM   1571 2HH1 ARG A 112      -3.528  -0.959  -5.026  1.00  1.410          H  
ATOM   1572 1HH2 ARG A 112      -1.012   0.913  -6.545  1.00  1.410          H  
ATOM   1573 2HH2 ARG A 112      -2.324  -0.213  -6.779  1.00  1.410          H  
ATOM   1574  N   LEU A 113      -3.264   3.908   2.102  1.00  1.000          N  
ATOM   1575  CA  LEU A 113      -3.505   3.900   3.526  1.00  1.110          C  
ATOM   1576  C   LEU A 113      -4.891   4.399   3.862  1.00  1.070          C  
ATOM   1577  O   LEU A 113      -5.583   3.770   4.651  1.00  1.140          O  
ATOM   1578  CB  LEU A 113      -2.468   4.736   4.275  1.00  1.510          C  
ATOM   1579  CG  LEU A 113      -2.670   4.881   5.811  1.00  1.510          C  
ATOM   1580  CD1 LEU A 113      -2.644   3.509   6.503  1.00  1.510          C  
ATOM   1581  CD2 LEU A 113      -1.577   5.787   6.357  1.00  1.510          C  
ATOM   1582  H   LEU A 113      -2.468   4.433   1.726  1.00  1.200          H  
ATOM   1583  HA  LEU A 113      -3.425   2.867   3.858  1.00  1.330          H  
ATOM   1584 1HB  LEU A 113      -1.483   4.309   4.093  1.00  1.810          H  
ATOM   1585 2HB  LEU A 113      -2.480   5.736   3.855  1.00  1.810          H  
ATOM   1586  HG  LEU A 113      -3.637   5.337   6.007  1.00  1.810          H  
ATOM   1587 1HD1 LEU A 113      -2.788   3.647   7.574  1.00  1.810          H  
ATOM   1588 2HD1 LEU A 113      -3.445   2.875   6.123  1.00  1.810          H  
ATOM   1589 3HD1 LEU A 113      -1.685   3.029   6.324  1.00  1.810          H  
ATOM   1590 1HD2 LEU A 113      -1.712   5.919   7.430  1.00  1.810          H  
ATOM   1591 2HD2 LEU A 113      -0.602   5.338   6.165  1.00  1.810          H  
ATOM   1592 3HD2 LEU A 113      -1.634   6.757   5.860  1.00  1.810          H  
ATOM   1593  N   GLU A 114      -5.335   5.517   3.268  1.00  0.980          N  
ATOM   1594  CA  GLU A 114      -6.676   5.986   3.611  1.00  0.990          C  
ATOM   1595  C   GLU A 114      -7.751   4.953   3.247  1.00  0.980          C  
ATOM   1596  O   GLU A 114      -8.673   4.709   4.039  1.00  1.070          O  
ATOM   1597  CB  GLU A 114      -6.977   7.339   2.976  1.00  1.380          C  
ATOM   1598  CG  GLU A 114      -6.233   8.495   3.610  1.00  1.380          C  
ATOM   1599  CD  GLU A 114      -6.589   9.828   3.016  1.00  1.380          C  
ATOM   1600  OE1 GLU A 114      -7.260   9.869   1.989  1.00  1.380          O  
ATOM   1601  OE2 GLU A 114      -6.198  10.832   3.594  1.00  1.380          O  
ATOM   1602  H   GLU A 114      -4.722   6.040   2.636  1.00  1.180          H  
ATOM   1603  HA  GLU A 114      -6.710   6.132   4.688  1.00  1.190          H  
ATOM   1604 1HB  GLU A 114      -6.651   7.311   1.953  1.00  1.660          H  
ATOM   1605 2HB  GLU A 114      -8.047   7.539   2.993  1.00  1.660          H  
ATOM   1606 1HG  GLU A 114      -6.454   8.510   4.678  1.00  1.660          H  
ATOM   1607 2HG  GLU A 114      -5.162   8.323   3.493  1.00  1.660          H  
ATOM   1608  N   ASP A 115      -7.604   4.248   2.114  1.00  0.890          N  
ATOM   1609  CA  ASP A 115      -8.586   3.206   1.794  1.00  0.920          C  
ATOM   1610  C   ASP A 115      -8.633   2.165   2.908  1.00  1.030          C  
ATOM   1611  O   ASP A 115      -9.695   1.645   3.256  1.00  1.110          O  
ATOM   1612  CB  ASP A 115      -8.254   2.455   0.498  1.00  1.280          C  
ATOM   1613  CG  ASP A 115      -8.523   3.198  -0.810  1.00  1.280          C  
ATOM   1614  OD1 ASP A 115      -9.252   4.178  -0.841  1.00  1.280          O  
ATOM   1615  OD2 ASP A 115      -7.976   2.783  -1.804  1.00  1.280          O  
ATOM   1616  H   ASP A 115      -6.846   4.485   1.460  1.00  1.070          H  
ATOM   1617  HA  ASP A 115      -9.568   3.667   1.701  1.00  1.100          H  
ATOM   1618 1HB  ASP A 115      -7.196   2.178   0.516  1.00  1.530          H  
ATOM   1619 2HB  ASP A 115      -8.820   1.517   0.481  1.00  1.530          H  
ATOM   1620  N   TYR A 116      -7.487   1.897   3.524  1.00  1.070          N  
ATOM   1621  CA  TYR A 116      -7.393   0.886   4.563  1.00  1.190          C  
ATOM   1622  C   TYR A 116      -7.828   1.393   5.950  1.00  1.350          C  
ATOM   1623  O   TYR A 116      -7.864   0.614   6.904  1.00  1.450          O  
ATOM   1624  CB  TYR A 116      -5.953   0.370   4.613  1.00  1.620          C  
ATOM   1625  CG  TYR A 116      -5.458  -0.266   3.291  1.00  1.620          C  
ATOM   1626  CD1 TYR A 116      -6.349  -0.786   2.336  1.00  1.620          C  
ATOM   1627  CD2 TYR A 116      -4.088  -0.308   3.032  1.00  1.620          C  
ATOM   1628  CE1 TYR A 116      -5.874  -1.331   1.173  1.00  1.620          C  
ATOM   1629  CE2 TYR A 116      -3.622  -0.857   1.855  1.00  1.620          C  
ATOM   1630  CZ  TYR A 116      -4.510  -1.368   0.931  1.00  1.620          C  
ATOM   1631  OH  TYR A 116      -4.048  -1.918  -0.243  1.00  1.620          O  
ATOM   1632  H   TYR A 116      -6.621   2.352   3.197  1.00  1.280          H  
ATOM   1633  HA  TYR A 116      -8.066   0.069   4.317  1.00  1.430          H  
ATOM   1634 1HB  TYR A 116      -5.289   1.199   4.860  1.00  1.940          H  
ATOM   1635 2HB  TYR A 116      -5.860  -0.369   5.404  1.00  1.940          H  
ATOM   1636  HD1 TYR A 116      -7.414  -0.765   2.488  1.00  1.940          H  
ATOM   1637  HD2 TYR A 116      -3.386   0.097   3.758  1.00  1.940          H  
ATOM   1638  HE1 TYR A 116      -6.574  -1.730   0.438  1.00  1.940          H  
ATOM   1639  HE2 TYR A 116      -2.550  -0.886   1.656  1.00  1.940          H  
ATOM   1640  HH  TYR A 116      -4.790  -2.273  -0.742  1.00  1.940          H  
ATOM   1641  N   GLN A 117      -8.154   2.689   6.071  1.00  1.400          N  
ATOM   1642  CA  GLN A 117      -8.604   3.283   7.334  1.00  1.590          C  
ATOM   1643  C   GLN A 117     -10.127   3.335   7.304  1.00  1.610          C  
ATOM   1644  O   GLN A 117     -10.804   3.102   8.304  1.00  1.780          O  
ATOM   1645  CB  GLN A 117      -7.997   4.674   7.536  1.00  2.150          C  
ATOM   1646  CG  GLN A 117      -6.485   4.668   7.755  1.00  2.150          C  
ATOM   1647  CD  GLN A 117      -5.903   6.060   7.793  1.00  2.150          C  
ATOM   1648  OE1 GLN A 117      -6.479   6.994   7.226  1.00  2.150          O  
ATOM   1649  NE2 GLN A 117      -4.771   6.218   8.469  1.00  2.150          N  
ATOM   1650  H   GLN A 117      -8.141   3.283   5.241  1.00  1.680          H  
ATOM   1651  HA  GLN A 117      -8.297   2.643   8.159  1.00  1.910          H  
ATOM   1652 1HB  GLN A 117      -8.208   5.285   6.658  1.00  2.580          H  
ATOM   1653 2HB  GLN A 117      -8.463   5.156   8.393  1.00  2.580          H  
ATOM   1654 1HG  GLN A 117      -6.278   4.190   8.709  1.00  2.580          H  
ATOM   1655 2HG  GLN A 117      -6.010   4.113   6.968  1.00  2.580          H  
ATOM   1656 1HE2 GLN A 117      -4.345   7.122   8.530  1.00  2.580          H  
ATOM   1657 2HE2 GLN A 117      -4.342   5.434   8.919  1.00  2.580          H  
ATOM   1658  N   ALA A 118     -10.656   3.581   6.099  1.00  1.480          N  
ATOM   1659  CA  ALA A 118     -12.090   3.641   5.808  1.00  1.540          C  
ATOM   1660  C   ALA A 118     -12.640   2.225   5.596  1.00  1.560          C  
ATOM   1661  O   ALA A 118     -13.828   2.027   5.323  1.00  1.820          O  
ATOM   1662  CB  ALA A 118     -12.333   4.493   4.574  1.00  2.130          C  
ATOM   1663  H   ALA A 118     -10.006   3.816   5.343  1.00  1.780          H  
ATOM   1664  HA  ALA A 118     -12.599   4.083   6.663  1.00  1.850          H  
ATOM   1665 1HB  ALA A 118     -13.400   4.542   4.369  1.00  2.560          H  
ATOM   1666 2HB  ALA A 118     -11.949   5.499   4.742  1.00  2.560          H  
ATOM   1667 3HB  ALA A 118     -11.813   4.048   3.725  1.00  2.560          H  
ATOM   1668  N   ASN A 119     -11.729   1.254   5.664  1.00  1.650          N  
ATOM   1669  CA  ASN A 119     -11.936  -0.168   5.447  1.00  1.760          C  
ATOM   1670  C   ASN A 119     -12.481  -0.490   4.057  1.00  1.710          C  
ATOM   1671  O   ASN A 119     -13.202  -1.469   3.854  1.00  1.970          O  
ATOM   1672  CB  ASN A 119     -12.829  -0.742   6.530  1.00  2.420          C  
ATOM   1673  CG  ASN A 119     -12.184  -0.677   7.888  1.00  2.420          C  
ATOM   1674  OD1 ASN A 119     -11.009  -1.042   8.055  1.00  2.420          O  
ATOM   1675  ND2 ASN A 119     -12.928  -0.224   8.867  1.00  2.420          N  
ATOM   1676  H   ASN A 119     -10.786   1.542   5.887  1.00  1.980          H  
ATOM   1677  HA  ASN A 119     -10.964  -0.654   5.522  1.00  2.110          H  
ATOM   1678 1HB  ASN A 119     -13.774  -0.204   6.561  1.00  2.900          H  
ATOM   1679 2HB  ASN A 119     -13.053  -1.781   6.301  1.00  2.900          H  
ATOM   1680 1HD2 ASN A 119     -12.553  -0.158   9.792  1.00  2.900          H  
ATOM   1681 2HD2 ASN A 119     -13.870   0.061   8.689  1.00  2.900          H  
ATOM   1682  N   ARG A 120     -12.048   0.265   3.054  1.00  1.810          N  
ATOM   1683  CA  ARG A 120     -12.462   0.060   1.681  1.00  2.310          C  
ATOM   1684  C   ARG A 120     -11.419  -0.854   1.074  1.00  2.540          C  
ATOM   1685  O   ARG A 120     -10.760  -0.534   0.082  1.00  3.070          O  
ATOM   1686  CB  ARG A 120     -12.495   1.400   0.964  1.00  3.030          C  
ATOM   1687  CG  ARG A 120     -13.494   2.398   1.544  1.00  3.030          C  
ATOM   1688  CD  ARG A 120     -13.366   3.735   0.913  1.00  3.030          C  
ATOM   1689  NE  ARG A 120     -14.239   4.721   1.547  1.00  3.030          N  
ATOM   1690  CZ  ARG A 120     -14.366   6.013   1.207  1.00  3.030          C  
ATOM   1691  NH1 ARG A 120     -13.680   6.538   0.223  1.00  3.030          N  
ATOM   1692  NH2 ARG A 120     -15.207   6.747   1.904  1.00  3.030          N  
ATOM   1693  H   ARG A 120     -11.358   0.990   3.227  1.00  2.170          H  
ATOM   1694  HA  ARG A 120     -13.442  -0.417   1.652  1.00  2.770          H  
ATOM   1695 1HB  ARG A 120     -11.506   1.859   1.011  1.00  3.640          H  
ATOM   1696 2HB  ARG A 120     -12.738   1.248  -0.087  1.00  3.640          H  
ATOM   1697 1HG  ARG A 120     -14.506   2.038   1.373  1.00  3.640          H  
ATOM   1698 2HG  ARG A 120     -13.335   2.500   2.613  1.00  3.640          H  
ATOM   1699 1HD  ARG A 120     -12.331   4.077   1.006  1.00  3.640          H  
ATOM   1700 2HD  ARG A 120     -13.635   3.660  -0.139  1.00  3.640          H  
ATOM   1701  HE  ARG A 120     -14.806   4.430   2.350  1.00  3.640          H  
ATOM   1702 1HH1 ARG A 120     -13.032   5.975  -0.306  1.00  3.640          H  
ATOM   1703 2HH1 ARG A 120     -13.801   7.517   0.001  1.00  3.640          H  
ATOM   1704 1HH2 ARG A 120     -15.725   6.288   2.664  1.00  3.640          H  
ATOM   1705 2HH2 ARG A 120     -15.340   7.724   1.697  1.00  3.640          H  
ATOM   1706  N   LYS A 121     -11.305  -2.034   1.651  1.00  2.430          N  
ATOM   1707  CA  LYS A 121     -10.251  -2.971   1.291  1.00  2.770          C  
ATOM   1708  C   LYS A 121     -10.586  -3.814   0.080  1.00  3.190          C  
ATOM   1709  O   LYS A 121     -10.714  -5.036   0.167  1.00  3.520          O  
ATOM   1710  CB  LYS A 121      -9.918  -3.841   2.502  1.00  3.740          C  
ATOM   1711  CG  LYS A 121      -9.309  -3.038   3.653  1.00  3.740          C  
ATOM   1712  CD  LYS A 121      -9.038  -3.874   4.890  1.00  3.740          C  
ATOM   1713  CE  LYS A 121      -8.419  -3.007   6.001  1.00  3.740          C  
ATOM   1714  NZ  LYS A 121      -8.188  -3.774   7.259  1.00  3.740          N  
ATOM   1715  H   LYS A 121     -11.968  -2.228   2.407  1.00  2.920          H  
ATOM   1716  HA  LYS A 121      -9.360  -2.392   1.041  1.00  3.320          H  
ATOM   1717 1HB  LYS A 121     -10.823  -4.329   2.861  1.00  4.490          H  
ATOM   1718 2HB  LYS A 121      -9.210  -4.616   2.211  1.00  4.490          H  
ATOM   1719 1HG  LYS A 121      -8.370  -2.631   3.320  1.00  4.490          H  
ATOM   1720 2HG  LYS A 121      -9.966  -2.215   3.909  1.00  4.490          H  
ATOM   1721 1HD  LYS A 121      -9.972  -4.307   5.251  1.00  4.490          H  
ATOM   1722 2HD  LYS A 121      -8.351  -4.683   4.642  1.00  4.490          H  
ATOM   1723 1HE  LYS A 121      -7.467  -2.608   5.650  1.00  4.490          H  
ATOM   1724 2HE  LYS A 121      -9.089  -2.170   6.217  1.00  4.490          H  
ATOM   1725 1HZ  LYS A 121      -7.783  -3.159   7.955  1.00  4.490          H  
ATOM   1726 2HZ  LYS A 121      -9.068  -4.131   7.601  1.00  4.490          H  
ATOM   1727 3HZ  LYS A 121      -7.560  -4.540   7.081  1.00  4.490          H  
ATOM   1728  N   GLY A 122     -10.736  -3.146  -1.054  1.00  3.550          N  
ATOM   1729  CA  GLY A 122     -11.047  -3.826  -2.297  1.00  4.110          C  
ATOM   1730  C   GLY A 122      -9.775  -3.992  -3.127  1.00  4.620          C  
ATOM   1731  O   GLY A 122      -8.732  -3.440  -2.783  1.00  4.900          O  
ATOM   1732  H   GLY A 122     -10.616  -2.131  -1.006  1.00  4.260          H  
ATOM   1733 1HA  GLY A 122     -11.491  -4.794  -2.074  1.00  4.930          H  
ATOM   1734 2HA  GLY A 122     -11.783  -3.237  -2.841  1.00  4.930          H  
ATOM   1735  N   PRO A 123      -9.864  -4.672  -4.281  1.00  5.020          N  
ATOM   1736  CA  PRO A 123      -8.788  -4.918  -5.231  1.00  5.730          C  
ATOM   1737  C   PRO A 123      -8.422  -3.713  -6.097  1.00  5.870          C  
ATOM   1738  O   PRO A 123      -7.418  -3.741  -6.804  1.00  6.220          O  
ATOM   1739  CB  PRO A 123      -9.373  -6.040  -6.090  1.00  8.600          C  
ATOM   1740  CG  PRO A 123     -10.867  -5.825  -6.040  1.00  8.600          C  
ATOM   1741  CD  PRO A 123     -11.148  -5.316  -4.642  1.00  8.600          C  
ATOM   1742  HA  PRO A 123      -7.903  -5.272  -4.684  1.00  6.880          H  
ATOM   1743 1HB  PRO A 123      -8.971  -5.970  -7.116  1.00 10.310          H  
ATOM   1744 2HB  PRO A 123      -9.065  -7.019  -5.693  1.00 10.310          H  
ATOM   1745 1HG  PRO A 123     -11.165  -5.112  -6.822  1.00 10.310          H  
ATOM   1746 2HG  PRO A 123     -11.388  -6.767  -6.268  1.00 10.310          H  
ATOM   1747 1HD  PRO A 123     -11.974  -4.595  -4.680  1.00 10.310          H  
ATOM   1748 2HD  PRO A 123     -11.364  -6.167  -3.972  1.00 10.310          H  
ATOM   1749  N   GLN A 124      -9.260  -2.675  -6.076  1.00  5.940          N  
ATOM   1750  CA  GLN A 124      -9.089  -1.523  -6.956  1.00  6.390          C  
ATOM   1751  C   GLN A 124      -8.977  -1.989  -8.408  1.00  6.840          C  
ATOM   1752  O   GLN A 124      -8.014  -1.657  -9.106  1.00  7.380          O  
ATOM   1753  CB  GLN A 124      -7.834  -0.716  -6.585  1.00  8.770          C  
ATOM   1754  CG  GLN A 124      -7.800  -0.117  -5.174  1.00  8.770          C  
ATOM   1755  CD  GLN A 124      -6.474   0.613  -4.945  1.00  8.770          C  
ATOM   1756  OE1 GLN A 124      -5.566   0.417  -5.765  1.00  8.770          O  
ATOM   1757  NE2 GLN A 124      -6.333   1.417  -3.884  1.00  8.770          N  
ATOM   1758  H   GLN A 124     -10.047  -2.692  -5.450  1.00  7.130          H  
ATOM   1759  HA  GLN A 124      -9.964  -0.881  -6.866  1.00  7.670          H  
ATOM   1760 1HB  GLN A 124      -6.949  -1.333  -6.708  1.00 10.520          H  
ATOM   1761 2HB  GLN A 124      -7.735   0.113  -7.280  1.00 10.520          H  
ATOM   1762 1HG  GLN A 124      -8.610   0.604  -5.065  1.00 10.520          H  
ATOM   1763 2HG  GLN A 124      -7.896  -0.916  -4.434  1.00 10.520          H  
ATOM   1764 1HE2 GLN A 124      -5.474   1.893  -3.744  1.00 10.520          H  
ATOM   1765 2HE2 GLN A 124      -7.091   1.593  -3.199  1.00 10.520          H  
ATOM   1766  N   ASN A 125     -10.007  -2.695  -8.894  1.00  6.890          N  
ATOM   1767  CA  ASN A 125      -9.994  -3.242 -10.252  1.00  7.520          C  
ATOM   1768  C   ASN A 125      -9.904  -2.161 -11.313  1.00  7.520          C  
ATOM   1769  O   ASN A 125      -9.271  -2.345 -12.352  1.00  7.570          O  
ATOM   1770  CB  ASN A 125     -11.209  -4.113 -10.499  1.00 10.280          C  
ATOM   1771  CG  ASN A 125     -11.125  -5.459  -9.834  1.00 10.280          C  
ATOM   1772  OD1 ASN A 125     -10.043  -5.979  -9.542  1.00 10.280          O  
ATOM   1773  ND2 ASN A 125     -12.266  -6.041  -9.584  1.00 10.280          N  
ATOM   1774  H   ASN A 125     -10.787  -2.887  -8.283  1.00  8.270          H  
ATOM   1775  HA  ASN A 125      -9.102  -3.866 -10.355  1.00  9.020          H  
ATOM   1776 1HB  ASN A 125     -12.101  -3.602 -10.140  1.00 12.330          H  
ATOM   1777 2HB  ASN A 125     -11.330  -4.264 -11.573  1.00 12.330          H  
ATOM   1778 1HD2 ASN A 125     -12.282  -6.940  -9.144  1.00 12.330          H  
ATOM   1779 2HD2 ASN A 125     -13.126  -5.595  -9.833  1.00 12.330          H  
ATOM   1780  N   GLN A 126     -10.459  -0.982 -11.021  1.00  7.700          N  
ATOM   1781  CA  GLN A 126     -10.422   0.129 -11.965  1.00  7.950          C  
ATOM   1782  C   GLN A 126      -8.991   0.582 -12.250  1.00  7.970          C  
ATOM   1783  O   GLN A 126      -8.758   1.331 -13.196  1.00  7.720          O  
ATOM   1784  CB  GLN A 126     -11.217   1.336 -11.456  1.00 11.030          C  
ATOM   1785  CG  GLN A 126     -10.577   2.052 -10.283  1.00 11.030          C  
ATOM   1786  CD  GLN A 126     -11.357   3.233  -9.821  1.00 11.030          C  
ATOM   1787  OE1 GLN A 126     -12.016   3.887 -10.643  1.00 11.030          O  
ATOM   1788  NE2 GLN A 126     -11.277   3.541  -8.532  1.00 11.030          N  
ATOM   1789  H   GLN A 126     -10.968  -0.874 -10.156  1.00  9.240          H  
ATOM   1790  HA  GLN A 126     -10.863  -0.205 -12.904  1.00  9.540          H  
ATOM   1791 1HB  GLN A 126     -11.332   2.056 -12.266  1.00 13.240          H  
ATOM   1792 2HB  GLN A 126     -12.213   1.015 -11.156  1.00 13.240          H  
ATOM   1793 1HG  GLN A 126     -10.455   1.361  -9.452  1.00 13.240          H  
ATOM   1794 2HG  GLN A 126      -9.626   2.420 -10.602  1.00 13.240          H  
ATOM   1795 1HE2 GLN A 126     -11.769   4.337  -8.157  1.00 13.240          H  
ATOM   1796 2HE2 GLN A 126     -10.711   2.997  -7.912  1.00 13.240          H  
ATOM   1797  N   VAL A 127      -8.052   0.197 -11.383  1.00  8.470          N  
ATOM   1798  CA  VAL A 127      -6.666   0.575 -11.523  1.00  8.720          C  
ATOM   1799  C   VAL A 127      -5.924  -0.637 -12.077  1.00  8.620          C  
ATOM   1800  O   VAL A 127      -5.271  -0.565 -13.120  1.00  8.820          O  
ATOM   1801  CB  VAL A 127      -6.067   0.954 -10.146  1.00 12.110          C  
ATOM   1802  CG1 VAL A 127      -4.594   1.338 -10.295  1.00 12.110          C  
ATOM   1803  CG2 VAL A 127      -6.895   2.046  -9.515  1.00 12.110          C  
ATOM   1804  H   VAL A 127      -8.301  -0.435 -10.622  1.00 10.160          H  
ATOM   1805  HA  VAL A 127      -6.578   1.409 -12.215  1.00 10.460          H  
ATOM   1806  HB  VAL A 127      -6.096   0.080  -9.494  1.00 14.530          H  
ATOM   1807 1HG1 VAL A 127      -4.185   1.574  -9.317  1.00 14.530          H  
ATOM   1808 2HG1 VAL A 127      -4.032   0.513 -10.724  1.00 14.530          H  
ATOM   1809 3HG1 VAL A 127      -4.510   2.209 -10.943  1.00 14.530          H  
ATOM   1810 1HG2 VAL A 127      -6.502   2.290  -8.543  1.00 14.530          H  
ATOM   1811 2HG2 VAL A 127      -6.884   2.915 -10.139  1.00 14.530          H  
ATOM   1812 3HG2 VAL A 127      -7.898   1.694  -9.400  1.00 14.530          H  
ATOM   1813  N   GLY A 128      -6.055  -1.769 -11.369  1.00  8.550          N  
ATOM   1814  CA  GLY A 128      -5.356  -3.014 -11.685  1.00  8.700          C  
ATOM   1815  C   GLY A 128      -5.610  -3.526 -13.103  1.00  8.380          C  
ATOM   1816  O   GLY A 128      -4.714  -4.071 -13.746  1.00  8.340          O  
ATOM   1817  H   GLY A 128      -6.642  -1.749 -10.534  1.00 10.260          H  
ATOM   1818 1HA  GLY A 128      -4.287  -2.870 -11.534  1.00 10.440          H  
ATOM   1819 2HA  GLY A 128      -5.671  -3.775 -10.970  1.00 10.440          H  
ATOM   1820  N   ALA A 129      -6.803  -3.296 -13.633  1.00  8.350          N  
ATOM   1821  CA  ALA A 129      -7.159  -3.738 -14.973  1.00  8.300          C  
ATOM   1822  C   ALA A 129      -6.237  -3.154 -16.047  1.00  8.260          C  
ATOM   1823  O   ALA A 129      -6.130  -3.713 -17.141  1.00  8.470          O  
ATOM   1824  CB  ALA A 129      -8.592  -3.337 -15.275  1.00 11.640          C  
ATOM   1825  H   ALA A 129      -7.533  -2.854 -13.069  1.00 10.020          H  
ATOM   1826  HA  ALA A 129      -7.072  -4.821 -15.005  1.00  9.960          H  
ATOM   1827 1HB  ALA A 129      -8.870  -3.693 -16.266  1.00 13.970          H  
ATOM   1828 2HB  ALA A 129      -9.254  -3.776 -14.530  1.00 13.970          H  
ATOM   1829 3HB  ALA A 129      -8.675  -2.252 -15.238  1.00 13.970          H  
ATOM   1830  N   GLY A 130      -5.637  -1.996 -15.772  1.00  8.260          N  
ATOM   1831  CA  GLY A 130      -4.777  -1.293 -16.709  1.00  8.560          C  
ATOM   1832  C   GLY A 130      -3.292  -1.336 -16.335  1.00  8.690          C  
ATOM   1833  O   GLY A 130      -2.526  -0.477 -16.791  1.00  9.230          O  
ATOM   1834  H   GLY A 130      -5.734  -1.592 -14.835  1.00  9.910          H  
ATOM   1835 1HA  GLY A 130      -4.910  -1.718 -17.703  1.00 10.270          H  
ATOM   1836 2HA  GLY A 130      -5.105  -0.259 -16.765  1.00 10.270          H  
ATOM   1837  N   THR A 131      -2.894  -2.284 -15.489  1.00  8.490          N  
ATOM   1838  CA  THR A 131      -1.516  -2.331 -15.006  1.00  8.900          C  
ATOM   1839  C   THR A 131      -0.492  -2.960 -15.929  1.00  9.300          C  
ATOM   1840  O   THR A 131      -0.804  -3.464 -17.010  1.00  9.680          O  
ATOM   1841  CB  THR A 131      -1.424  -3.104 -13.696  1.00 12.300          C  
ATOM   1842  OG1 THR A 131      -0.143  -2.898 -13.132  1.00 12.300          O  
ATOM   1843  CG2 THR A 131      -1.601  -4.604 -13.930  1.00 12.300          C  
ATOM   1844  H   THR A 131      -3.574  -2.962 -15.130  1.00 10.190          H  
ATOM   1845  HA  THR A 131      -1.203  -1.305 -14.820  1.00 10.680          H  
ATOM   1846  HB  THR A 131      -2.191  -2.748 -13.009  1.00 14.760          H  
ATOM   1847  HG1 THR A 131      -0.147  -3.333 -12.256  1.00 14.760          H  
ATOM   1848 1HG2 THR A 131      -1.524  -5.115 -12.971  1.00 14.760          H  
ATOM   1849 2HG2 THR A 131      -2.560  -4.803 -14.367  1.00 14.760          H  
ATOM   1850 3HG2 THR A 131      -0.846  -4.989 -14.595  1.00 14.760          H  
ATOM   1851  N   THR A 132       0.753  -2.909 -15.467  1.00  9.450          N  
ATOM   1852  CA  THR A 132       1.906  -3.460 -16.162  1.00 10.040          C  
ATOM   1853  C   THR A 132       3.113  -3.675 -15.264  1.00 10.030          C  
ATOM   1854  O   THR A 132       3.175  -3.203 -14.118  1.00 10.400          O  
ATOM   1855  CB  THR A 132       2.326  -2.641 -17.383  1.00 13.820          C  
ATOM   1856  OG1 THR A 132       3.348  -3.379 -18.081  1.00 13.820          O  
ATOM   1857  CG2 THR A 132       2.854  -1.291 -16.978  1.00 13.820          C  
ATOM   1858  H   THR A 132       0.870  -2.489 -14.547  1.00 11.340          H  
ATOM   1859  HA  THR A 132       1.617  -4.441 -16.540  1.00 12.050          H  
ATOM   1860  HB  THR A 132       1.466  -2.512 -18.042  1.00 16.580          H  
ATOM   1861  HG1 THR A 132       3.474  -2.992 -18.956  1.00 16.580          H  
ATOM   1862 1HG2 THR A 132       3.140  -0.751 -17.874  1.00 16.580          H  
ATOM   1863 2HG2 THR A 132       2.075  -0.744 -16.459  1.00 16.580          H  
ATOM   1864 3HG2 THR A 132       3.721  -1.398 -16.325  1.00 16.580          H  
ATOM   1865  N   THR A 133       4.068  -4.413 -15.786  1.00  9.850          N  
ATOM   1866  CA  THR A 133       5.273  -4.761 -15.058  1.00 10.090          C  
ATOM   1867  C   THR A 133       6.004  -3.544 -14.508  1.00 10.180          C  
ATOM   1868  O   THR A 133       6.307  -2.594 -15.227  1.00 10.460          O  
ATOM   1869  CB  THR A 133       6.214  -5.570 -15.983  1.00 14.030          C  
ATOM   1870  OG1 THR A 133       5.530  -6.761 -16.430  1.00 14.030          O  
ATOM   1871  CG2 THR A 133       7.495  -5.966 -15.253  1.00 14.030          C  
ATOM   1872  H   THR A 133       3.957  -4.728 -16.749  1.00 11.820          H  
ATOM   1873  HA  THR A 133       4.993  -5.396 -14.215  1.00 12.110          H  
ATOM   1874  HB  THR A 133       6.472  -4.961 -16.850  1.00 16.840          H  
ATOM   1875  HG1 THR A 133       6.061  -7.218 -17.098  1.00 16.840          H  
ATOM   1876 1HG2 THR A 133       8.129  -6.526 -15.940  1.00 16.840          H  
ATOM   1877 2HG2 THR A 133       8.029  -5.091 -14.922  1.00 16.840          H  
ATOM   1878 3HG2 THR A 133       7.244  -6.581 -14.392  1.00 16.840          H  
ATOM   1879  N   GLY A 134       6.327  -3.613 -13.216  1.00 10.140          N  
ATOM   1880  CA  GLY A 134       7.092  -2.578 -12.520  1.00 10.420          C  
ATOM   1881  C   GLY A 134       6.294  -1.473 -11.825  1.00 10.480          C  
ATOM   1882  O   GLY A 134       6.876  -0.681 -11.077  1.00 10.880          O  
ATOM   1883  H   GLY A 134       6.002  -4.430 -12.697  1.00 12.170          H  
ATOM   1884 1HA  GLY A 134       7.738  -3.050 -11.786  1.00 12.500          H  
ATOM   1885 2HA  GLY A 134       7.769  -2.117 -13.233  1.00 12.500          H  
ATOM   1886  N   LEU A 135       4.978  -1.403 -12.014  1.00 10.340          N  
ATOM   1887  CA  LEU A 135       4.275  -0.295 -11.361  1.00 10.640          C  
ATOM   1888  C   LEU A 135       4.231  -0.448  -9.822  1.00 11.060          C  
ATOM   1889  O   LEU A 135       3.831  -1.480  -9.258  1.00 11.370          O  
ATOM   1890  CB  LEU A 135       2.846  -0.165 -11.880  1.00 14.780          C  
ATOM   1891  CG  LEU A 135       2.629   0.032 -13.405  1.00 14.780          C  
ATOM   1892  CD1 LEU A 135       1.144   0.296 -13.625  1.00 14.780          C  
ATOM   1893  CD2 LEU A 135       3.489   1.087 -13.987  1.00 14.780          C  
ATOM   1894  H   LEU A 135       4.500  -2.053 -12.653  1.00 12.410          H  
ATOM   1895  HA  LEU A 135       4.808   0.626 -11.581  1.00 12.770          H  
ATOM   1896 1HB  LEU A 135       2.335  -1.083 -11.627  1.00 17.730          H  
ATOM   1897 2HB  LEU A 135       2.368   0.663 -11.359  1.00 17.730          H  
ATOM   1898  HG  LEU A 135       2.864  -0.881 -13.902  1.00 17.730          H  
ATOM   1899 1HD1 LEU A 135       0.934   0.388 -14.690  1.00 17.730          H  
ATOM   1900 2HD1 LEU A 135       0.568  -0.516 -13.215  1.00 17.730          H  
ATOM   1901 3HD1 LEU A 135       0.858   1.227 -13.126  1.00 17.730          H  
ATOM   1902 1HD2 LEU A 135       3.278   1.154 -15.043  1.00 17.730          H  
ATOM   1903 2HD2 LEU A 135       3.264   1.987 -13.533  1.00 17.730          H  
ATOM   1904 3HD2 LEU A 135       4.540   0.854 -13.844  1.00 17.730          H  
ATOM   1905  N   PHE A 136       4.570   0.638  -9.121  1.00 11.270          N  
ATOM   1906  CA  PHE A 136       4.579   0.665  -7.655  1.00 11.860          C  
ATOM   1907  C   PHE A 136       3.210   0.340  -7.089  1.00 12.220          C  
ATOM   1908  O   PHE A 136       2.276   1.130  -7.222  1.00 12.870          O  
ATOM   1909  CB  PHE A 136       4.947   2.079  -7.159  1.00 16.370          C  
ATOM   1910  CG  PHE A 136       5.078   2.298  -5.649  1.00 16.370          C  
ATOM   1911  CD1 PHE A 136       6.311   2.379  -5.048  1.00 16.370          C  
ATOM   1912  CD2 PHE A 136       3.964   2.420  -4.830  1.00 16.370          C  
ATOM   1913  CE1 PHE A 136       6.446   2.576  -3.720  1.00 16.370          C  
ATOM   1914  CE2 PHE A 136       4.096   2.616  -3.493  1.00 16.370          C  
ATOM   1915  CZ  PHE A 136       5.345   2.693  -2.939  1.00 16.370          C  
ATOM   1916  H   PHE A 136       4.890   1.444  -9.633  1.00 13.520          H  
ATOM   1917  HA  PHE A 136       5.300  -0.066  -7.304  1.00 14.230          H  
ATOM   1918 1HB  PHE A 136       5.892   2.364  -7.608  1.00 19.640          H  
ATOM   1919 2HB  PHE A 136       4.207   2.778  -7.511  1.00 19.640          H  
ATOM   1920  HD1 PHE A 136       7.181   2.304  -5.622  1.00 19.640          H  
ATOM   1921  HD2 PHE A 136       2.966   2.363  -5.251  1.00 19.640          H  
ATOM   1922  HE1 PHE A 136       7.443   2.640  -3.281  1.00 19.640          H  
ATOM   1923  HE2 PHE A 136       3.209   2.712  -2.862  1.00 19.640          H  
ATOM   1924  HZ  PHE A 136       5.462   2.847  -1.867  1.00 19.640          H  
ATOM   1925  N   GLY A 137       3.084  -0.832  -6.470  1.00 11.990          N  
ATOM   1926  CA  GLY A 137       1.855  -1.281  -5.822  1.00 12.510          C  
ATOM   1927  C   GLY A 137       0.806  -1.838  -6.785  1.00 12.540          C  
ATOM   1928  O   GLY A 137      -0.238  -2.326  -6.346  1.00 12.700          O  
ATOM   1929  H   GLY A 137       3.890  -1.441  -6.441  1.00 14.390          H  
ATOM   1930 1HA  GLY A 137       2.104  -2.043  -5.086  1.00 15.010          H  
ATOM   1931 2HA  GLY A 137       1.424  -0.447  -5.271  1.00 15.010          H  
ATOM   1932  N   SER A 138       1.102  -1.806  -8.085  1.00 12.580          N  
ATOM   1933  CA  SER A 138       0.148  -2.250  -9.096  1.00 12.830          C  
ATOM   1934  C   SER A 138       0.637  -3.362 -10.027  1.00 12.420          C  
ATOM   1935  O   SER A 138      -0.191  -3.979 -10.700  1.00 12.520          O  
ATOM   1936  CB  SER A 138      -0.314  -1.062  -9.939  1.00 17.860          C  
ATOM   1937  OG  SER A 138      -1.033  -0.110  -9.190  1.00 17.860          O  
ATOM   1938  H   SER A 138       2.015  -1.454  -8.363  1.00 15.100          H  
ATOM   1939  HA  SER A 138      -0.725  -2.637  -8.573  1.00 15.400          H  
ATOM   1940 1HB  SER A 138       0.544  -0.584 -10.357  1.00 21.430          H  
ATOM   1941 2HB  SER A 138      -0.926  -1.414 -10.770  1.00 21.430          H  
ATOM   1942  HG  SER A 138      -1.202   0.612  -9.802  1.00 21.430          H  
ATOM   1943  N   SER A 139       1.948  -3.637 -10.074  1.00 12.180          N  
ATOM   1944  CA  SER A 139       2.504  -4.627 -11.000  1.00 12.000          C  
ATOM   1945  C   SER A 139       1.675  -5.929 -10.885  1.00 12.030          C  
ATOM   1946  O   SER A 139       1.424  -6.390  -9.767  1.00 12.130          O  
ATOM   1947  CB  SER A 139       3.954  -4.902 -10.640  1.00 16.870          C  
ATOM   1948  OG  SER A 139       4.554  -5.804 -11.540  1.00 16.870          O  
ATOM   1949  H   SER A 139       2.594  -3.079  -9.520  1.00 14.620          H  
ATOM   1950  HA  SER A 139       2.451  -4.206 -11.994  1.00 14.400          H  
ATOM   1951 1HB  SER A 139       4.518  -3.968 -10.615  1.00 20.250          H  
ATOM   1952 2HB  SER A 139       3.980  -5.321  -9.639  1.00 20.250          H  
ATOM   1953  HG  SER A 139       5.218  -6.303 -11.037  1.00 20.250          H  
ATOM   1954  N   PRO A 140       1.262  -6.555 -12.012  1.00 12.180          N  
ATOM   1955  CA  PRO A 140       0.402  -7.725 -12.083  1.00 12.440          C  
ATOM   1956  C   PRO A 140       0.951  -9.026 -11.532  1.00 12.600          C  
ATOM   1957  O   PRO A 140       2.143  -9.338 -11.653  1.00 12.670          O  
ATOM   1958  CB  PRO A 140       0.161  -7.871 -13.596  1.00 18.660          C  
ATOM   1959  CG  PRO A 140       1.354  -7.224 -14.243  1.00 18.660          C  
ATOM   1960  CD  PRO A 140       1.748  -6.104 -13.314  1.00 18.660          C  
ATOM   1961  HA  PRO A 140      -0.546  -7.475 -11.573  1.00 14.930          H  
ATOM   1962 1HB  PRO A 140       0.079  -8.935 -13.864  1.00 22.390          H  
ATOM   1963 2HB  PRO A 140      -0.790  -7.407 -13.876  1.00 22.390          H  
ATOM   1964 1HG  PRO A 140       2.156  -7.961 -14.377  1.00 22.390          H  
ATOM   1965 2HG  PRO A 140       1.093  -6.859 -15.250  1.00 22.390          H  
ATOM   1966 1HD  PRO A 140       2.835  -6.020 -13.318  1.00 22.390          H  
ATOM   1967 2HD  PRO A 140       1.255  -5.177 -13.604  1.00 22.390          H  
ATOM   1968  N   ALA A 141       0.017  -9.835 -11.038  1.00 12.860          N  
ATOM   1969  CA  ALA A 141       0.202 -11.204 -10.556  1.00 13.260          C  
ATOM   1970  C   ALA A 141       0.874 -12.092 -11.588  1.00 12.890          C  
ATOM   1971  O   ALA A 141       1.555 -13.058 -11.253  1.00 13.020          O  
ATOM   1972  CB  ALA A 141      -1.136 -11.807 -10.176  1.00 18.400          C  
ATOM   1973  H   ALA A 141      -0.921  -9.459 -10.979  1.00 15.430          H  
ATOM   1974  HA  ALA A 141       0.849 -11.163  -9.675  1.00 15.910          H  
ATOM   1975 1HB  ALA A 141      -0.983 -12.815  -9.790  1.00 22.080          H  
ATOM   1976 2HB  ALA A 141      -1.610 -11.195  -9.411  1.00 22.080          H  
ATOM   1977 3HB  ALA A 141      -1.776 -11.850 -11.056  1.00 22.080          H  
ATOM   1978  N   THR A 142       0.597 -11.794 -12.852  1.00 12.620          N  
ATOM   1979  CA  THR A 142       1.052 -12.551 -13.994  1.00 12.460          C  
ATOM   1980  C   THR A 142       2.409 -12.111 -14.541  1.00 12.180          C  
ATOM   1981  O   THR A 142       2.865 -12.662 -15.560  1.00 12.300          O  
ATOM   1982  CB  THR A 142       0.001 -12.478 -15.111  1.00 17.510          C  
ATOM   1983  OG1 THR A 142      -0.190 -11.108 -15.499  1.00 17.510          O  
ATOM   1984  CG2 THR A 142      -1.317 -13.042 -14.599  1.00 17.510          C  
ATOM   1985  H   THR A 142       0.036 -10.978 -13.036  1.00 15.140          H  
ATOM   1986  HA  THR A 142       1.149 -13.592 -13.687  1.00 14.950          H  
ATOM   1987  HB  THR A 142       0.342 -13.052 -15.973  1.00 21.010          H  
ATOM   1988  HG1 THR A 142      -0.686 -11.078 -16.327  1.00 21.010          H  
ATOM   1989 1HG2 THR A 142      -2.065 -12.988 -15.389  1.00 21.010          H  
ATOM   1990 2HG2 THR A 142      -1.174 -14.079 -14.302  1.00 21.010          H  
ATOM   1991 3HG2 THR A 142      -1.659 -12.467 -13.743  1.00 21.010          H  
ATOM   1992  N   SER A 143       3.064 -11.125 -13.903  1.00 12.010          N  
ATOM   1993  CA  SER A 143       4.376 -10.766 -14.405  1.00 11.950          C  
ATOM   1994  C   SER A 143       5.178 -12.056 -14.203  1.00 11.950          C  
ATOM   1995  O   SER A 143       4.932 -12.716 -13.192  1.00 12.370          O  
ATOM   1996  CB  SER A 143       4.956  -9.619 -13.589  1.00 16.750          C  
ATOM   1997  OG  SER A 143       5.158 -10.010 -12.262  1.00 16.750          O  
ATOM   1998  H   SER A 143       2.672 -10.665 -13.080  1.00 14.410          H  
ATOM   1999  HA  SER A 143       4.291 -10.462 -15.424  1.00 14.340          H  
ATOM   2000 1HB  SER A 143       5.898  -9.298 -14.022  1.00 20.100          H  
ATOM   2001 2HB  SER A 143       4.282  -8.768 -13.620  1.00 20.100          H  
ATOM   2002  HG  SER A 143       4.269 -10.046 -11.860  1.00 20.100          H  
ATOM   2003  N   SER A 144       6.130 -12.463 -15.081  1.00 11.680          N  
ATOM   2004  CA  SER A 144       6.628 -11.916 -16.367  1.00 11.820          C  
ATOM   2005  C   SER A 144       7.341 -10.588 -16.189  1.00 11.630          C  
ATOM   2006  O   SER A 144       7.166  -9.620 -16.935  1.00 11.360          O  
ATOM   2007  CB  SER A 144       5.519 -11.779 -17.421  1.00 16.490          C  
ATOM   2008  OG  SER A 144       4.788 -12.964 -17.544  1.00 16.490          O  
ATOM   2009  H   SER A 144       6.637 -13.294 -14.764  1.00 14.020          H  
ATOM   2010  HA  SER A 144       7.351 -12.627 -16.768  1.00 14.180          H  
ATOM   2011 1HB  SER A 144       4.879 -10.947 -17.292  1.00 19.790          H  
ATOM   2012 2HB  SER A 144       6.024 -11.603 -18.369  1.00 19.790          H  
ATOM   2013  HG  SER A 144       4.120 -12.932 -16.797  1.00 19.790          H  
ATOM   2014  N   ALA A 145       8.258 -10.590 -15.225  1.00 11.960          N  
ATOM   2015  CA  ALA A 145       9.060  -9.426 -14.880  1.00 11.990          C  
ATOM   2016  C   ALA A 145      10.209  -9.257 -15.860  1.00 11.410          C  
ATOM   2017  O   ALA A 145      11.031  -8.342 -15.731  1.00 11.320          O  
ATOM   2018  CB  ALA A 145       9.580  -9.530 -13.478  1.00 16.770          C  
ATOM   2019  H   ALA A 145       8.387 -11.449 -14.695  1.00 14.350          H  
ATOM   2020  HA  ALA A 145       8.421  -8.558 -14.940  1.00 14.390          H  
ATOM   2021 1HB  ALA A 145      10.140  -8.648 -13.226  1.00 20.130          H  
ATOM   2022 2HB  ALA A 145       8.757  -9.638 -12.787  1.00 20.130          H  
ATOM   2023 3HB  ALA A 145      10.213 -10.384 -13.430  1.00 20.130          H  
ATOM   2024  N   THR A 146      10.268 -10.148 -16.849  1.00 11.210          N  
ATOM   2025  CA  THR A 146      11.260 -10.137 -17.901  1.00 10.860          C  
ATOM   2026  C   THR A 146      10.993  -8.957 -18.822  1.00 10.630          C  
ATOM   2027  O   THR A 146      11.880  -8.496 -19.547  1.00 10.620          O  
ATOM   2028  CB  THR A 146      11.219 -11.449 -18.693  1.00 15.340          C  
ATOM   2029  OG1 THR A 146       9.908 -11.616 -19.251  1.00 15.340          O  
ATOM   2030  CG2 THR A 146      11.528 -12.612 -17.770  1.00 15.340          C  
ATOM   2031  H   THR A 146       9.581 -10.886 -16.885  1.00 13.450          H  
ATOM   2032  HA  THR A 146      12.247 -10.020 -17.459  1.00 13.030          H  
ATOM   2033  HB  THR A 146      11.951 -11.412 -19.500  1.00 18.410          H  
ATOM   2034  HG1 THR A 146       9.935 -12.300 -19.931  1.00 18.410          H  
ATOM   2035 1HG2 THR A 146      11.494 -13.542 -18.336  1.00 18.410          H  
ATOM   2036 2HG2 THR A 146      12.522 -12.480 -17.355  1.00 18.410          H  
ATOM   2037 3HG2 THR A 146      10.800 -12.654 -16.964  1.00 18.410          H  
ATOM   2038  N   GLY A 147       9.792  -8.367 -18.721  1.00 10.690          N  
ATOM   2039  CA  GLY A 147       9.469  -7.190 -19.513  1.00 10.770          C  
ATOM   2040  C   GLY A 147      10.496  -6.081 -19.251  1.00 10.700          C  
ATOM   2041  O   GLY A 147      10.788  -5.280 -20.142  1.00 10.820          O  
ATOM   2042  H   GLY A 147       9.078  -8.778 -18.112  1.00 12.830          H  
ATOM   2043 1HA  GLY A 147       9.466  -7.451 -20.571  1.00 12.920          H  
ATOM   2044 2HA  GLY A 147       8.470  -6.840 -19.257  1.00 12.920          H  
ATOM   2045  N   LEU A 148      11.027  -6.032 -18.019  1.00 10.730          N  
ATOM   2046  CA  LEU A 148      12.025  -5.059 -17.626  1.00 10.940          C  
ATOM   2047  C   LEU A 148      13.237  -5.834 -17.126  1.00 10.830          C  
ATOM   2048  O   LEU A 148      13.935  -5.376 -16.230  1.00 11.160          O  
ATOM   2049  CB  LEU A 148      11.493  -4.160 -16.500  1.00 15.230          C  
ATOM   2050  CG  LEU A 148      10.222  -3.313 -16.797  1.00 15.230          C  
ATOM   2051  CD1 LEU A 148       9.785  -2.632 -15.491  1.00 15.230          C  
ATOM   2052  CD2 LEU A 148      10.502  -2.276 -17.901  1.00 15.230          C  
ATOM   2053  H   LEU A 148      10.765  -6.725 -17.312  1.00 12.880          H  
ATOM   2054  HA  LEU A 148      12.325  -4.467 -18.487  1.00 13.130          H  
ATOM   2055 1HB  LEU A 148      11.262  -4.791 -15.645  1.00 18.280          H  
ATOM   2056 2HB  LEU A 148      12.285  -3.466 -16.201  1.00 18.280          H  
ATOM   2057  HG  LEU A 148       9.416  -3.968 -17.117  1.00 18.280          H  
ATOM   2058 1HD1 LEU A 148       8.884  -2.049 -15.667  1.00 18.280          H  
ATOM   2059 2HD1 LEU A 148       9.589  -3.377 -14.729  1.00 18.280          H  
ATOM   2060 3HD1 LEU A 148      10.585  -1.976 -15.142  1.00 18.280          H  
ATOM   2061 1HD2 LEU A 148       9.603  -1.693 -18.084  1.00 18.280          H  
ATOM   2062 2HD2 LEU A 148      11.306  -1.611 -17.583  1.00 18.280          H  
ATOM   2063 3HD2 LEU A 148      10.794  -2.780 -18.820  1.00 18.280          H  
ATOM   2064  N   PHE A 149      13.555  -6.966 -17.764  1.00 10.580          N  
ATOM   2065  CA  PHE A 149      14.563  -7.924 -17.287  1.00 10.750          C  
ATOM   2066  C   PHE A 149      15.749  -7.284 -16.580  1.00 10.670          C  
ATOM   2067  O   PHE A 149      16.038  -7.603 -15.417  1.00 10.770          O  
ATOM   2068  CB  PHE A 149      15.062  -8.695 -18.532  1.00 14.980          C  
ATOM   2069  CG  PHE A 149      16.109  -9.748 -18.354  1.00 14.980          C  
ATOM   2070  CD1 PHE A 149      15.761 -11.029 -17.987  1.00 14.980          C  
ATOM   2071  CD2 PHE A 149      17.442  -9.467 -18.592  1.00 14.980          C  
ATOM   2072  CE1 PHE A 149      16.715 -12.007 -17.843  1.00 14.980          C  
ATOM   2073  CE2 PHE A 149      18.404 -10.437 -18.453  1.00 14.980          C  
ATOM   2074  CZ  PHE A 149      18.042 -11.710 -18.075  1.00 14.980          C  
ATOM   2075  H   PHE A 149      12.990  -7.254 -18.567  1.00 12.700          H  
ATOM   2076  HA  PHE A 149      14.076  -8.609 -16.596  1.00 12.900          H  
ATOM   2077 1HB  PHE A 149      14.209  -9.173 -19.000  1.00 17.980          H  
ATOM   2078 2HB  PHE A 149      15.440  -7.982 -19.255  1.00 17.980          H  
ATOM   2079  HD1 PHE A 149      14.715 -11.262 -17.824  1.00 17.980          H  
ATOM   2080  HD2 PHE A 149      17.727  -8.463 -18.897  1.00 17.980          H  
ATOM   2081  HE1 PHE A 149      16.425 -13.016 -17.552  1.00 17.980          H  
ATOM   2082  HE2 PHE A 149      19.453 -10.202 -18.642  1.00 17.980          H  
ATOM   2083  HZ  PHE A 149      18.802 -12.483 -17.966  1.00 17.980          H  
ATOM   2084  N   SER A 150      16.427  -6.367 -17.258  1.00 10.710          N  
ATOM   2085  CA  SER A 150      17.609  -5.713 -16.713  1.00 10.900          C  
ATOM   2086  C   SER A 150      17.529  -4.210 -16.925  1.00 10.800          C  
ATOM   2087  O   SER A 150      18.556  -3.531 -17.039  1.00 10.930          O  
ATOM   2088  CB  SER A 150      18.863  -6.261 -17.361  1.00 15.180          C  
ATOM   2089  OG  SER A 150      18.832  -6.075 -18.757  1.00 15.180          O  
ATOM   2090  H   SER A 150      16.133  -6.132 -18.193  1.00 12.850          H  
ATOM   2091  HA  SER A 150      17.653  -5.908 -15.640  1.00 13.080          H  
ATOM   2092 1HB  SER A 150      19.733  -5.757 -16.945  1.00 18.220          H  
ATOM   2093 2HB  SER A 150      18.959  -7.319 -17.128  1.00 18.220          H  
ATOM   2094  HG  SER A 150      19.681  -6.384 -19.082  1.00 18.220          H  
ATOM   2095  N   SER A 151      16.307  -3.703 -17.046  1.00 10.820          N  
ATOM   2096  CA  SER A 151      16.103  -2.286 -17.319  1.00 10.990          C  
ATOM   2097  C   SER A 151      15.949  -1.421 -16.083  1.00 11.010          C  
ATOM   2098  O   SER A 151      15.390  -1.843 -15.073  1.00 11.120          O  
ATOM   2099  CB  SER A 151      14.901  -2.040 -18.183  1.00 15.320          C  
ATOM   2100  OG  SER A 151      14.740  -0.654 -18.320  1.00 15.320          O  
ATOM   2101  H   SER A 151      15.510  -4.324 -16.881  1.00 12.980          H  
ATOM   2102  HA  SER A 151      16.977  -1.927 -17.862  1.00 13.190          H  
ATOM   2103 1HB  SER A 151      15.032  -2.505 -19.156  1.00 18.380          H  
ATOM   2104 2HB  SER A 151      14.015  -2.473 -17.718  1.00 18.380          H  
ATOM   2105  HG  SER A 151      13.925  -0.502 -18.834  1.00 18.380          H  
ATOM   2106  N   SER A 152      16.443  -0.186 -16.185  1.00 11.120          N  
ATOM   2107  CA  SER A 152      16.303   0.853 -15.165  1.00 11.380          C  
ATOM   2108  C   SER A 152      14.965   1.599 -15.307  1.00 11.430          C  
ATOM   2109  O   SER A 152      14.583   2.452 -14.477  1.00 11.750          O  
ATOM   2110  CB  SER A 152      17.450   1.832 -15.295  1.00 15.830          C  
ATOM   2111  OG  SER A 152      17.364   2.539 -16.508  1.00 15.830          O  
ATOM   2112  H   SER A 152      16.915   0.066 -17.043  1.00 13.340          H  
ATOM   2113  HA  SER A 152      16.347   0.378 -14.187  1.00 13.660          H  
ATOM   2114 1HB  SER A 152      17.432   2.529 -14.459  1.00 18.990          H  
ATOM   2115 2HB  SER A 152      18.393   1.289 -15.252  1.00 18.990          H  
ATOM   2116  HG  SER A 152      18.145   3.102 -16.541  1.00 18.990          H  
ATOM   2117  N   THR A 153      14.268   1.306 -16.397  1.00 11.350          N  
ATOM   2118  CA  THR A 153      13.029   1.974 -16.712  1.00 11.630          C  
ATOM   2119  C   THR A 153      11.810   1.244 -16.191  1.00 11.500          C  
ATOM   2120  O   THR A 153      11.857   0.074 -15.817  1.00 11.490          O  
ATOM   2121  CB  THR A 153      12.879   2.161 -18.240  1.00 16.170          C  
ATOM   2122  OG1 THR A 153      12.776   0.873 -18.903  1.00 16.170          O  
ATOM   2123  CG2 THR A 153      14.107   2.888 -18.775  1.00 16.170          C  
ATOM   2124  H   THR A 153      14.612   0.591 -17.025  1.00 13.620          H  
ATOM   2125  HA  THR A 153      13.046   2.961 -16.251  1.00 13.960          H  
ATOM   2126  HB  THR A 153      11.980   2.744 -18.450  1.00 19.400          H  
ATOM   2127  HG1 THR A 153      12.428   1.007 -19.796  1.00 19.400          H  
ATOM   2128 1HG2 THR A 153      14.007   3.029 -19.849  1.00 19.400          H  
ATOM   2129 2HG2 THR A 153      14.192   3.858 -18.287  1.00 19.400          H  
ATOM   2130 3HG2 THR A 153      15.004   2.305 -18.571  1.00 19.400          H  
ATOM   2131  N   THR A 154      10.715   1.981 -16.180  1.00 11.630          N  
ATOM   2132  CA  THR A 154       9.376   1.542 -15.848  1.00 11.760          C  
ATOM   2133  C   THR A 154       8.448   2.125 -16.899  1.00 12.040          C  
ATOM   2134  O   THR A 154       8.875   2.905 -17.754  1.00 12.170          O  
ATOM   2135  CB  THR A 154       8.975   1.930 -14.407  1.00 16.410          C  
ATOM   2136  OG1 THR A 154       9.036   3.357 -14.275  1.00 16.410          O  
ATOM   2137  CG2 THR A 154       9.889   1.255 -13.397  1.00 16.410          C  
ATOM   2138  H   THR A 154      10.802   2.948 -16.458  1.00 13.960          H  
ATOM   2139  HA  THR A 154       9.330   0.455 -15.925  1.00 14.110          H  
ATOM   2140  HB  THR A 154       7.951   1.611 -14.217  1.00 19.690          H  
ATOM   2141  HG1 THR A 154       8.771   3.624 -13.360  1.00 19.690          H  
ATOM   2142 1HG2 THR A 154       9.590   1.538 -12.385  1.00 19.690          H  
ATOM   2143 2HG2 THR A 154       9.822   0.170 -13.505  1.00 19.690          H  
ATOM   2144 3HG2 THR A 154      10.893   1.563 -13.577  1.00 19.690          H  
ATOM   2145  N   ASN A 155       7.182   1.756 -16.853  1.00 12.300          N  
ATOM   2146  CA  ASN A 155       6.214   2.271 -17.813  1.00 12.760          C  
ATOM   2147  C   ASN A 155       6.269   3.793 -17.878  1.00 12.410          C  
ATOM   2148  O   ASN A 155       6.176   4.472 -16.847  1.00 12.480          O  
ATOM   2149  CB  ASN A 155       4.825   1.831 -17.444  1.00 17.680          C  
ATOM   2150  CG  ASN A 155       3.826   2.139 -18.505  1.00 17.680          C  
ATOM   2151  OD1 ASN A 155       4.087   1.914 -19.694  1.00 17.680          O  
ATOM   2152  ND2 ASN A 155       2.695   2.650 -18.108  1.00 17.680          N  
ATOM   2153  H   ASN A 155       6.912   1.098 -16.140  1.00 14.760          H  
ATOM   2154  HA  ASN A 155       6.465   1.889 -18.804  1.00 15.310          H  
ATOM   2155 1HB  ASN A 155       4.832   0.770 -17.233  1.00 21.220          H  
ATOM   2156 2HB  ASN A 155       4.531   2.351 -16.538  1.00 21.220          H  
ATOM   2157 1HD2 ASN A 155       1.987   2.887 -18.777  1.00 21.220          H  
ATOM   2158 2HD2 ASN A 155       2.545   2.817 -17.135  1.00 21.220          H  
ATOM   2159  N   SER A 156       6.410   4.320 -19.094  1.00 12.220          N  
ATOM   2160  CA  SER A 156       6.521   5.756 -19.274  1.00 12.110          C  
ATOM   2161  C   SER A 156       5.368   6.485 -18.636  1.00 11.380          C  
ATOM   2162  O   SER A 156       4.212   6.091 -18.770  1.00 11.040          O  
ATOM   2163  CB  SER A 156       6.540   6.143 -20.735  1.00 17.000          C  
ATOM   2164  OG  SER A 156       6.570   7.543 -20.842  1.00 17.000          O  
ATOM   2165  H   SER A 156       6.466   3.707 -19.894  1.00 14.660          H  
ATOM   2166  HA  SER A 156       7.449   6.089 -18.807  1.00 14.530          H  
ATOM   2167 1HB  SER A 156       7.407   5.711 -21.229  1.00 20.400          H  
ATOM   2168 2HB  SER A 156       5.646   5.759 -21.228  1.00 20.400          H  
ATOM   2169  HG  SER A 156       6.263   7.772 -21.743  1.00 20.400          H  
ATOM   2170  N   GLY A 157       5.687   7.567 -17.937  1.00 11.360          N  
ATOM   2171  CA  GLY A 157       4.689   8.412 -17.298  1.00 10.950          C  
ATOM   2172  C   GLY A 157       4.383   8.022 -15.856  1.00 10.440          C  
ATOM   2173  O   GLY A 157       3.724   8.780 -15.130  1.00 10.310          O  
ATOM   2174  H   GLY A 157       6.663   7.819 -17.871  1.00 13.630          H  
ATOM   2175 1HA  GLY A 157       5.032   9.444 -17.328  1.00 13.140          H  
ATOM   2176 2HA  GLY A 157       3.769   8.372 -17.878  1.00 13.140          H  
ATOM   2177  N   PHE A 158       4.864   6.860 -15.423  1.00 10.370          N  
ATOM   2178  CA  PHE A 158       4.617   6.409 -14.068  1.00 10.160          C  
ATOM   2179  C   PHE A 158       5.498   7.181 -13.083  1.00  9.680          C  
ATOM   2180  O   PHE A 158       6.629   7.548 -13.396  1.00  9.840          O  
ATOM   2181  CB  PHE A 158       4.807   4.907 -13.946  1.00 14.310          C  
ATOM   2182  CG  PHE A 158       4.300   4.396 -12.654  1.00 14.310          C  
ATOM   2183  CD1 PHE A 158       2.941   4.278 -12.457  1.00 14.310          C  
ATOM   2184  CD2 PHE A 158       5.131   4.031 -11.655  1.00 14.310          C  
ATOM   2185  CE1 PHE A 158       2.433   3.812 -11.275  1.00 14.310          C  
ATOM   2186  CE2 PHE A 158       4.630   3.579 -10.479  1.00 14.310          C  
ATOM   2187  CZ  PHE A 158       3.272   3.469 -10.282  1.00 14.310          C  
ATOM   2188  H   PHE A 158       5.401   6.244 -16.048  1.00 12.440          H  
ATOM   2189  HA  PHE A 158       3.578   6.628 -13.823  1.00 12.190          H  
ATOM   2190 1HB  PHE A 158       4.279   4.404 -14.758  1.00 17.170          H  
ATOM   2191 2HB  PHE A 158       5.868   4.656 -14.041  1.00 17.170          H  
ATOM   2192  HD1 PHE A 158       2.256   4.549 -13.265  1.00 17.170          H  
ATOM   2193  HD2 PHE A 158       6.213   4.101 -11.813  1.00 17.170          H  
ATOM   2194  HE1 PHE A 158       1.356   3.710 -11.144  1.00 17.170          H  
ATOM   2195  HE2 PHE A 158       5.305   3.303  -9.698  1.00 17.170          H  
ATOM   2196  HZ  PHE A 158       2.864   3.091  -9.338  1.00 17.170          H  
ATOM   2197  N   ALA A 159       4.964   7.442 -11.893  1.00  9.330          N  
ATOM   2198  CA  ALA A 159       5.645   8.181 -10.827  1.00  9.130          C  
ATOM   2199  C   ALA A 159       6.990   7.605 -10.352  1.00  8.240          C  
ATOM   2200  O   ALA A 159       7.875   8.357  -9.941  1.00  8.140          O  
ATOM   2201  CB  ALA A 159       4.719   8.268  -9.632  1.00 12.860          C  
ATOM   2202  H   ALA A 159       4.023   7.113 -11.721  1.00 11.200          H  
ATOM   2203  HA  ALA A 159       5.838   9.186 -11.206  1.00 10.960          H  
ATOM   2204 1HB  ALA A 159       5.189   8.863  -8.850  1.00 15.430          H  
ATOM   2205 2HB  ALA A 159       3.786   8.736  -9.934  1.00 15.430          H  
ATOM   2206 3HB  ALA A 159       4.519   7.274  -9.257  1.00 15.430          H  
ATOM   2207  N   TYR A 160       7.154   6.291 -10.363  1.00  7.860          N  
ATOM   2208  CA  TYR A 160       8.386   5.698  -9.855  1.00  7.310          C  
ATOM   2209  C   TYR A 160       9.201   5.002 -10.952  1.00  7.120          C  
ATOM   2210  O   TYR A 160       8.642   4.273 -11.775  1.00  7.050          O  
ATOM   2211  CB  TYR A 160       8.027   4.655  -8.796  1.00 10.450          C  
ATOM   2212  CG  TYR A 160       7.303   5.178  -7.553  1.00 10.450          C  
ATOM   2213  CD1 TYR A 160       5.929   5.392  -7.579  1.00 10.450          C  
ATOM   2214  CD2 TYR A 160       7.991   5.406  -6.388  1.00 10.450          C  
ATOM   2215  CE1 TYR A 160       5.269   5.833  -6.465  1.00 10.450          C  
ATOM   2216  CE2 TYR A 160       7.328   5.842  -5.263  1.00 10.450          C  
ATOM   2217  CZ  TYR A 160       5.968   6.057  -5.302  1.00 10.450          C  
ATOM   2218  OH  TYR A 160       5.299   6.489  -4.180  1.00 10.450          O  
ATOM   2219  H   TYR A 160       6.416   5.699 -10.702  1.00  9.430          H  
ATOM   2220  HA  TYR A 160       9.003   6.481  -9.415  1.00  8.770          H  
ATOM   2221 1HB  TYR A 160       7.427   3.878  -9.242  1.00 12.540          H  
ATOM   2222 2HB  TYR A 160       8.940   4.191  -8.470  1.00 12.540          H  
ATOM   2223  HD1 TYR A 160       5.370   5.216  -8.475  1.00 12.540          H  
ATOM   2224  HD2 TYR A 160       9.050   5.237  -6.344  1.00 12.540          H  
ATOM   2225  HE1 TYR A 160       4.198   6.001  -6.498  1.00 12.540          H  
ATOM   2226  HE2 TYR A 160       7.880   6.015  -4.341  1.00 12.540          H  
ATOM   2227  HH  TYR A 160       5.916   6.563  -3.446  1.00 12.540          H  
ATOM   2228  N   GLY A 161      10.534   5.174 -10.898  1.00  7.370          N  
ATOM   2229  CA  GLY A 161      11.471   4.500 -11.809  1.00  7.600          C  
ATOM   2230  C   GLY A 161      11.845   3.131 -11.253  1.00  7.580          C  
ATOM   2231  O   GLY A 161      11.417   2.772 -10.151  1.00  7.650          O  
ATOM   2232  H   GLY A 161      10.891   5.820 -10.208  1.00  8.840          H  
ATOM   2233 1HA  GLY A 161      11.020   4.392 -12.796  1.00  9.120          H  
ATOM   2234 2HA  GLY A 161      12.368   5.106 -11.929  1.00  9.120          H  
ATOM   2235  N   GLN A 162      12.737   2.391 -11.917  1.00  7.840          N  
ATOM   2236  CA  GLN A 162      13.021   1.052 -11.419  1.00  8.200          C  
ATOM   2237  C   GLN A 162      13.672   1.021 -10.048  1.00  8.440          C  
ATOM   2238  O   GLN A 162      13.540   0.038  -9.321  1.00  8.860          O  
ATOM   2239  CB  GLN A 162      13.801   0.217 -12.415  1.00 11.340          C  
ATOM   2240  CG  GLN A 162      13.918  -1.220 -11.994  1.00 11.340          C  
ATOM   2241  CD  GLN A 162      12.538  -1.839 -11.852  1.00 11.340          C  
ATOM   2242  OE1 GLN A 162      11.731  -1.881 -12.775  1.00 11.340          O  
ATOM   2243  NE2 GLN A 162      12.264  -2.265 -10.649  1.00 11.340          N  
ATOM   2244  H   GLN A 162      13.170   2.686 -12.800  1.00  9.410          H  
ATOM   2245  HA  GLN A 162      12.056   0.560 -11.314  1.00  9.840          H  
ATOM   2246 1HB  GLN A 162      13.315   0.246 -13.392  1.00 13.600          H  
ATOM   2247 2HB  GLN A 162      14.797   0.621 -12.510  1.00 13.600          H  
ATOM   2248 1HG  GLN A 162      14.438  -1.758 -12.780  1.00 13.600          H  
ATOM   2249 2HG  GLN A 162      14.465  -1.323 -11.066  1.00 13.600          H  
ATOM   2250 1HE2 GLN A 162      11.347  -2.659 -10.402  1.00 13.600          H  
ATOM   2251 2HE2 GLN A 162      12.948  -2.149  -9.921  1.00 13.600          H  
ATOM   2252  N   ASN A 163      14.455   2.038  -9.717  1.00  8.460          N  
ATOM   2253  CA  ASN A 163      15.130   2.046  -8.433  1.00  9.010          C  
ATOM   2254  C   ASN A 163      14.315   2.793  -7.373  1.00  9.030          C  
ATOM   2255  O   ASN A 163      14.805   3.043  -6.270  1.00  9.320          O  
ATOM   2256  CB  ASN A 163      16.509   2.653  -8.581  1.00 12.390          C  
ATOM   2257  CG  ASN A 163      17.424   1.787  -9.411  1.00 12.390          C  
ATOM   2258  OD1 ASN A 163      17.360   0.552  -9.376  1.00 12.390          O  
ATOM   2259  ND2 ASN A 163      18.284   2.421 -10.167  1.00 12.390          N  
ATOM   2260  H   ASN A 163      14.591   2.803 -10.363  1.00 10.150          H  
ATOM   2261  HA  ASN A 163      15.239   1.016  -8.091  1.00 10.810          H  
ATOM   2262 1HB  ASN A 163      16.426   3.634  -9.047  1.00 14.870          H  
ATOM   2263 2HB  ASN A 163      16.953   2.792  -7.596  1.00 14.870          H  
ATOM   2264 1HD2 ASN A 163      18.921   1.904 -10.740  1.00 14.870          H  
ATOM   2265 2HD2 ASN A 163      18.311   3.421 -10.169  1.00 14.870          H  
ATOM   2266  N   LYS A 164      13.083   3.179  -7.721  1.00  9.020          N  
ATOM   2267  CA  LYS A 164      12.199   3.896  -6.811  1.00  9.340          C  
ATOM   2268  C   LYS A 164      10.929   3.087  -6.517  1.00  9.390          C  
ATOM   2269  O   LYS A 164      10.307   3.267  -5.466  1.00  9.690          O  
ATOM   2270  CB  LYS A 164      11.827   5.259  -7.390  1.00 12.950          C  
ATOM   2271  CG  LYS A 164      13.007   6.198  -7.708  1.00 12.950          C  
ATOM   2272  CD  LYS A 164      13.779   6.620  -6.453  1.00 12.950          C  
ATOM   2273  CE  LYS A 164      14.865   7.638  -6.788  1.00 12.950          C  
ATOM   2274  NZ  LYS A 164      15.644   8.049  -5.578  1.00 12.950          N  
ATOM   2275  H   LYS A 164      12.733   2.941  -8.645  1.00 10.820          H  
ATOM   2276  HA  LYS A 164      12.712   4.036  -5.862  1.00 11.210          H  
ATOM   2277 1HB  LYS A 164      11.255   5.110  -8.287  1.00 15.540          H  
ATOM   2278 2HB  LYS A 164      11.194   5.784  -6.684  1.00 15.540          H  
ATOM   2279 1HG  LYS A 164      13.693   5.688  -8.384  1.00 15.540          H  
ATOM   2280 2HG  LYS A 164      12.632   7.090  -8.207  1.00 15.540          H  
ATOM   2281 1HD  LYS A 164      13.093   7.049  -5.723  1.00 15.540          H  
ATOM   2282 2HD  LYS A 164      14.263   5.750  -6.009  1.00 15.540          H  
ATOM   2283 1HE  LYS A 164      15.548   7.199  -7.514  1.00 15.540          H  
ATOM   2284 2HE  LYS A 164      14.404   8.523  -7.226  1.00 15.540          H  
ATOM   2285 1HZ  LYS A 164      16.352   8.720  -5.845  1.00 15.540          H  
ATOM   2286 2HZ  LYS A 164      15.023   8.470  -4.900  1.00 15.540          H  
ATOM   2287 3HZ  LYS A 164      16.087   7.237  -5.170  1.00 15.540          H  
ATOM   2288  N   THR A 165      10.557   2.207  -7.449  1.00  9.360          N  
ATOM   2289  CA  THR A 165       9.325   1.440  -7.372  1.00  9.710          C  
ATOM   2290  C   THR A 165       9.311   0.310  -6.356  1.00  9.640          C  
ATOM   2291  O   THR A 165      10.304  -0.015  -5.710  1.00  9.640          O  
ATOM   2292  CB  THR A 165       8.957   0.845  -8.730  1.00 13.450          C  
ATOM   2293  OG1 THR A 165       7.695   0.164  -8.615  1.00 13.450          O  
ATOM   2294  CG2 THR A 165       9.994  -0.103  -9.170  1.00 13.450          C  
ATOM   2295  H   THR A 165      11.100   2.146  -8.302  1.00 11.230          H  
ATOM   2296  HA  THR A 165       8.543   2.136  -7.125  1.00 11.650          H  
ATOM   2297  HB  THR A 165       8.869   1.643  -9.470  1.00 16.140          H  
ATOM   2298  HG1 THR A 165       7.383  -0.061  -9.544  1.00 16.140          H  
ATOM   2299 1HG2 THR A 165       9.716  -0.524 -10.140  1.00 16.140          H  
ATOM   2300 2HG2 THR A 165      10.928   0.406  -9.258  1.00 16.140          H  
ATOM   2301 3HG2 THR A 165      10.102  -0.896  -8.452  1.00 16.140          H  
ATOM   2302  N   ALA A 166       8.120  -0.265  -6.194  1.00  9.860          N  
ATOM   2303  CA  ALA A 166       7.857  -1.352  -5.246  1.00 10.110          C  
ATOM   2304  C   ALA A 166       7.986  -2.739  -5.868  1.00 10.150          C  
ATOM   2305  O   ALA A 166       7.797  -3.747  -5.188  1.00 10.540          O  
ATOM   2306  CB  ALA A 166       6.468  -1.213  -4.644  1.00 14.050          C  
ATOM   2307  H   ALA A 166       7.389   0.055  -6.826  1.00 11.830          H  
ATOM   2308  HA  ALA A 166       8.595  -1.274  -4.447  1.00 12.130          H  
ATOM   2309 1HB  ALA A 166       6.308  -2.002  -3.911  1.00 16.860          H  
ATOM   2310 2HB  ALA A 166       6.374  -0.259  -4.156  1.00 16.860          H  
ATOM   2311 3HB  ALA A 166       5.733  -1.293  -5.414  1.00 16.860          H  
ATOM   2312  N   PHE A 167       8.275  -2.793  -7.156  1.00  9.990          N  
ATOM   2313  CA  PHE A 167       8.388  -4.070  -7.862  1.00 10.290          C  
ATOM   2314  C   PHE A 167       9.683  -4.085  -8.659  1.00 10.060          C  
ATOM   2315  O   PHE A 167       9.986  -3.127  -9.363  1.00 10.270          O  
ATOM   2316  CB  PHE A 167       7.202  -4.264  -8.797  1.00 14.290          C  
ATOM   2317  CG  PHE A 167       7.157  -5.612  -9.455  1.00 14.290          C  
ATOM   2318  CD1 PHE A 167       6.475  -6.656  -8.848  1.00 14.290          C  
ATOM   2319  CD2 PHE A 167       7.796  -5.858 -10.656  1.00 14.290          C  
ATOM   2320  CE1 PHE A 167       6.423  -7.895  -9.450  1.00 14.290          C  
ATOM   2321  CE2 PHE A 167       7.747  -7.093 -11.242  1.00 14.290          C  
ATOM   2322  CZ  PHE A 167       7.059  -8.104 -10.642  1.00 14.290          C  
ATOM   2323  H   PHE A 167       8.395  -1.913  -7.658  1.00 11.990          H  
ATOM   2324  HA  PHE A 167       8.417  -4.883  -7.137  1.00 12.350          H  
ATOM   2325 1HB  PHE A 167       6.276  -4.120  -8.240  1.00 17.140          H  
ATOM   2326 2HB  PHE A 167       7.230  -3.502  -9.563  1.00 17.140          H  
ATOM   2327  HD1 PHE A 167       5.968  -6.488  -7.894  1.00 17.140          H  
ATOM   2328  HD2 PHE A 167       8.357  -5.060 -11.142  1.00 17.140          H  
ATOM   2329  HE1 PHE A 167       5.871  -8.711  -8.974  1.00 17.140          H  
ATOM   2330  HE2 PHE A 167       8.264  -7.257 -12.183  1.00 17.140          H  
ATOM   2331  HZ  PHE A 167       7.024  -9.082 -11.109  1.00 17.140          H  
ATOM   2332  N   GLY A 168      10.441  -5.164  -8.546  1.00  9.820          N  
ATOM   2333  CA  GLY A 168      11.735  -5.308  -9.205  1.00  9.690          C  
ATOM   2334  C   GLY A 168      11.634  -5.854 -10.617  1.00  9.400          C  
ATOM   2335  O   GLY A 168      10.704  -5.548 -11.361  1.00  9.410          O  
ATOM   2336  H   GLY A 168      10.120  -5.929  -7.962  1.00 11.780          H  
ATOM   2337 1HA  GLY A 168      12.251  -4.359  -9.204  1.00 11.630          H  
ATOM   2338 2HA  GLY A 168      12.366  -5.970  -8.619  1.00 11.630          H  
ATOM   2339  N   THR A 169      12.663  -6.578 -11.027  1.00  9.390          N  
ATOM   2340  CA  THR A 169      12.732  -7.107 -12.385  1.00  9.390          C  
ATOM   2341  C   THR A 169      13.044  -8.590 -12.318  1.00  9.190          C  
ATOM   2342  O   THR A 169      13.396  -9.108 -11.244  1.00  9.380          O  
ATOM   2343  CB  THR A 169      13.798  -6.400 -13.231  1.00 13.150          C  
ATOM   2344  OG1 THR A 169      15.090  -6.701 -12.722  1.00 13.150          O  
ATOM   2345  CG2 THR A 169      13.601  -4.893 -13.200  1.00 13.150          C  
ATOM   2346  H   THR A 169      13.414  -6.783 -10.369  1.00 11.270          H  
ATOM   2347  HA  THR A 169      11.766  -6.977 -12.876  1.00 11.270          H  
ATOM   2348  HB  THR A 169      13.724  -6.761 -14.245  1.00 15.780          H  
ATOM   2349  HG1 THR A 169      15.745  -6.522 -13.433  1.00 15.780          H  
ATOM   2350 1HG2 THR A 169      14.366  -4.412 -13.814  1.00 15.780          H  
ATOM   2351 2HG2 THR A 169      12.616  -4.645 -13.590  1.00 15.780          H  
ATOM   2352 3HG2 THR A 169      13.685  -4.536 -12.180  1.00 15.780          H  
ATOM   2353  N   SER A 170      12.961  -9.299 -13.438  1.00  9.100          N  
ATOM   2354  CA  SER A 170      13.296 -10.726 -13.375  1.00  9.210          C  
ATOM   2355  C   SER A 170      14.739 -11.016 -12.945  1.00  9.040          C  
ATOM   2356  O   SER A 170      14.977 -12.015 -12.257  1.00  9.130          O  
ATOM   2357  CB  SER A 170      13.046 -11.399 -14.691  1.00 12.850          C  
ATOM   2358  OG  SER A 170      13.922 -10.928 -15.642  1.00 12.850          O  
ATOM   2359  H   SER A 170      12.618  -8.866 -14.299  1.00 10.920          H  
ATOM   2360  HA  SER A 170      12.636 -11.187 -12.645  1.00 11.050          H  
ATOM   2361 1HB  SER A 170      13.157 -12.474 -14.582  1.00 15.420          H  
ATOM   2362 2HB  SER A 170      12.038 -11.211 -14.994  1.00 15.420          H  
ATOM   2363  HG  SER A 170      14.735 -11.434 -15.521  1.00 15.420          H  
ATOM   2364  N   THR A 171      15.696 -10.100 -13.168  1.00  9.040          N  
ATOM   2365  CA  THR A 171      17.071 -10.404 -12.742  1.00  9.260          C  
ATOM   2366  C   THR A 171      17.280 -10.106 -11.265  1.00  9.610          C  
ATOM   2367  O   THR A 171      18.386 -10.261 -10.741  1.00  9.970          O  
ATOM   2368  CB  THR A 171      18.142  -9.631 -13.529  1.00 12.880          C  
ATOM   2369  OG1 THR A 171      17.950  -8.226 -13.336  1.00 12.880          O  
ATOM   2370  CG2 THR A 171      18.054  -9.985 -14.991  1.00 12.880          C  
ATOM   2371  H   THR A 171      15.523  -9.246 -13.724  1.00 10.850          H  
ATOM   2372  HA  THR A 171      17.249 -11.467 -12.899  1.00 11.110          H  
ATOM   2373  HB  THR A 171      19.130  -9.897 -13.162  1.00 15.450          H  
ATOM   2374  HG1 THR A 171      18.254  -7.987 -12.452  1.00 15.450          H  
ATOM   2375 1HG2 THR A 171      18.811  -9.435 -15.544  1.00 15.450          H  
ATOM   2376 2HG2 THR A 171      18.218 -11.052 -15.108  1.00 15.450          H  
ATOM   2377 3HG2 THR A 171      17.083  -9.742 -15.375  1.00 15.450          H  
ATOM   2378  N   THR A 172      16.222  -9.648 -10.598  1.00  9.780          N  
ATOM   2379  CA  THR A 172      16.246  -9.327  -9.186  1.00 10.390          C  
ATOM   2380  C   THR A 172      15.337 -10.305  -8.430  1.00 11.030          C  
ATOM   2381  O   THR A 172      15.087 -10.132  -7.236  1.00 11.550          O  
ATOM   2382  CB  THR A 172      15.828  -7.860  -8.929  1.00 14.300          C  
ATOM   2383  OG1 THR A 172      14.486  -7.635  -9.367  1.00 14.300          O  
ATOM   2384  CG2 THR A 172      16.740  -6.923  -9.684  1.00 14.300          C  
ATOM   2385  H   THR A 172      15.339  -9.544 -11.088  1.00 11.740          H  
ATOM   2386  HA  THR A 172      17.261  -9.457  -8.812  1.00 12.470          H  
ATOM   2387  HB  THR A 172      15.894  -7.645  -7.863  1.00 17.160          H  
ATOM   2388  HG1 THR A 172      14.344  -8.063 -10.229  1.00 17.160          H  
ATOM   2389 1HG2 THR A 172      16.443  -5.895  -9.496  1.00 17.160          H  
ATOM   2390 2HG2 THR A 172      17.764  -7.075  -9.352  1.00 17.160          H  
ATOM   2391 3HG2 THR A 172      16.671  -7.129 -10.749  1.00 17.160          H  
ATOM   2392  N   GLY A 173      14.847 -11.356  -9.126  1.00 11.190          N  
ATOM   2393  CA  GLY A 173      13.999 -12.360  -8.486  1.00 11.990          C  
ATOM   2394  C   GLY A 173      12.479 -12.162  -8.576  1.00 11.990          C  
ATOM   2395  O   GLY A 173      11.739 -12.810  -7.833  1.00 12.670          O  
ATOM   2396  H   GLY A 173      15.069 -11.478 -10.119  1.00 13.430          H  
ATOM   2397 1HA  GLY A 173      14.243 -13.333  -8.913  1.00 14.390          H  
ATOM   2398 2HA  GLY A 173      14.275 -12.422  -7.436  1.00 14.390          H  
ATOM   2399  N   PHE A 174      11.995 -11.293  -9.460  1.00 11.400          N  
ATOM   2400  CA  PHE A 174      10.557 -11.058  -9.583  1.00 11.580          C  
ATOM   2401  C   PHE A 174       9.904 -11.714 -10.794  1.00 11.470          C  
ATOM   2402  O   PHE A 174      10.548 -11.982 -11.801  1.00 11.080          O  
ATOM   2403  CB  PHE A 174      10.294  -9.564  -9.624  1.00 16.140          C  
ATOM   2404  CG  PHE A 174      10.515  -8.885  -8.328  1.00 16.140          C  
ATOM   2405  CD1 PHE A 174      11.783  -8.590  -7.900  1.00 16.140          C  
ATOM   2406  CD2 PHE A 174       9.446  -8.513  -7.538  1.00 16.140          C  
ATOM   2407  CE1 PHE A 174      11.995  -7.949  -6.706  1.00 16.140          C  
ATOM   2408  CE2 PHE A 174       9.640  -7.862  -6.347  1.00 16.140          C  
ATOM   2409  CZ  PHE A 174      10.921  -7.579  -5.926  1.00 16.140          C  
ATOM   2410  H   PHE A 174      12.607 -10.749 -10.070  1.00 13.680          H  
ATOM   2411  HA  PHE A 174      10.077 -11.459  -8.690  1.00 13.900          H  
ATOM   2412 1HB  PHE A 174      10.929  -9.098 -10.365  1.00 19.370          H  
ATOM   2413 2HB  PHE A 174       9.290  -9.400  -9.922  1.00 19.370          H  
ATOM   2414  HD1 PHE A 174      12.630  -8.876  -8.512  1.00 19.370          H  
ATOM   2415  HD2 PHE A 174       8.442  -8.742  -7.865  1.00 19.370          H  
ATOM   2416  HE1 PHE A 174      13.020  -7.736  -6.387  1.00 19.370          H  
ATOM   2417  HE2 PHE A 174       8.783  -7.574  -5.731  1.00 19.370          H  
ATOM   2418  HZ  PHE A 174      11.084  -7.068  -4.978  1.00 19.370          H  
ATOM   2419  N   GLY A 175       8.601 -11.979 -10.683  1.00 11.970          N  
ATOM   2420  CA  GLY A 175       7.796 -12.514 -11.789  1.00 12.110          C  
ATOM   2421  C   GLY A 175       8.429 -13.738 -12.469  1.00 12.920          C  
ATOM   2422  O   GLY A 175       8.130 -14.036 -13.639  1.00 13.290          O  
ATOM   2423  OXT GLY A 175       8.853 -14.627 -11.728  1.00 18.160          O  
ATOM   2424  H   GLY A 175       8.140 -11.780  -9.806  1.00 14.360          H  
ATOM   2425 1HA  GLY A 175       6.809 -12.787 -11.408  1.00 14.530          H  
ATOM   2426 2HA  GLY A 175       7.626 -11.730 -12.520  1.00 14.530          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 -780.319 91.1993 564.96 -38.8355 11.4251 25.9875 293.495 -317.412 -1.80122 -13.2254 -231.919 -74.365 -66.7521 -24.396 -45.2782 -9.13769 0 -0.75888 9.95593 57.412 116.243 -51.9596 106.031 -42.9017 -6.36301 94.4459 -334.27
GLY:NtermProteinFull_1 -3.32509 0.3428 3.60822 -0.00173 0 0 2.00191 -1.86835 -0.00069 -0.00789 -3.94689 0.03727 0 0 0 0 0 0.00162 0 0 0 0 0 0.83697 0 0.08957 -2.23228
THR_2 -6.1696 0.77705 4.2285 -0.1115 0.06698 0.07176 2.62232 -2.35561 -0.00557 -0.01737 -1.84964 -0.65153 0 0 -0.56931 0 0 -0.01192 0.09867 0.0534 0 -0.47162 2.63386 -1.0874 -0.24425 0.67705 -2.31576
ALA_3 -4.17491 0.43475 2.5255 -0.02474 0.00068 0 0.91971 -1.82837 -0 -0 -0.60793 -0.39013 0 0 0 0 0 -0.03557 0 0 0 0.34242 0 1.8394 -0.12012 0.67753 -0.44176
SER_4 -4.33855 0.31547 4.2811 -0.02042 0 0.04919 2.16075 -2.17581 -0.02251 -0.1671 -1.4301 -0.94249 0 0 -1.51259 0 0 0.01843 0.2619 0.3935 0 -0.42117 0.8636 -0.77834 0.68465 0.27362 -2.50688
THR_5 -3.87011 0.47571 2.30408 -0.12789 0.05024 0.06933 0.94695 -1.49964 -0.0492 -0.3363 -1.15922 -0.94455 0 0 0 0 0 -0.05768 0.00145 0.08499 0 -0.17349 2.28667 -1.0874 0.29403 0.32573 -2.46631
GLY_6 -3.11334 0.13736 3.17457 -0.00026 0 0 1.61367 -1.78931 -0.01016 -0.05051 -0.37789 -0.16778 0 0 -0.94327 0 0 -0.10203 0 0 0 -1.25181 0 0.83697 -0.02804 0.1717 -1.90014
THR_7 -5.28692 0.63033 1.7147 -0.1264 0.05509 0.06577 1.14766 -1.67618 -0.01485 -0.23138 -0.4527 -0.99284 0 0 0 0 0 -0.0407 5e-05 0.12071 0 -0.29021 2.32188 -1.0874 -0.00393 0.20936 -3.93797
SER_8 -4.03246 0.46699 3.3135 -0.02667 6e-05 0.02276 1.63339 -1.85602 -0.01912 -0.24103 -1.79515 -0.24437 0 0 0 0 0 0.06251 0.01963 0.42944 0 0.04169 0.60776 -0.77834 -0.53119 0.24777 -2.67885
LEU_9 -7.94305 1.55518 2.13037 -0.54425 0.19843 0.12713 1.68702 -2.30089 -0.02633 -0.19536 -0.80123 0.0856 0 0 0 0 0 0.17394 0.25639 1.69697 0 -0.00667 0 0.18072 -0.32127 0.4697 -3.57758
PHE_10 -8.94593 1.01781 5.11118 -0.73188 0.14515 0.37325 2.81475 -3.12527 -0.01217 -0.07954 -2.03486 0.01443 0 0 0 0 0 0.2144 0.07451 0 4.14566 0.06676 0 1.0402 0.19239 1.08837 1.36921
SER_11 -3.82546 0.54275 2.95203 -0.02875 3e-05 0.04638 1.64423 -1.66284 -0.00872 -0.05671 -1.47331 -0.9409 0 0 -0.5533 0 0 -0.04931 0.00606 0.16714 0 -0.18968 0.61352 -0.77834 -0.13158 0.80545 -2.92131
SER_12 -1.84297 0.1764 1.99762 -0.03073 0.00079 0.053 0.59901 -1.02761 -0.0054 -0.07695 0.14532 -0.97051 0 0 0 0 0 -0.05294 0.00038 0.27406 0 -0.30339 0.60225 -0.77834 -0.72465 0.15654 -1.80814
GLN_13 -5.75577 0.64262 4.80621 -0.60983 0.17701 0.39439 2.85604 -2.5563 -0.0162 -0.13892 -2.60668 -0.7567 0 0 -1.09889 0 0 0.00232 0.08561 0 4.96142 -0.02566 0 -0.18838 -0.53952 0.25455 -0.11267
ASN_14 -2.64337 0.47003 2.71856 -0.18033 0.01929 0.26386 1.03096 -1.35018 -0 -0 -0.85513 -0.41357 0 0 -1.09889 0 0 -0.07673 0.00659 0 2.43099 -0.0741 0 -0.93687 -0.22675 0.29464 -0.62103
ASN_15 -4.30783 0.31091 4.18689 -0.19979 0.00948 0.32754 1.74253 -2.23034 -0.0247 -0.14489 -1.67736 -0.71085 0 0 -0.48127 0 0 0.04912 0.22232 0 3.59061 -1.02928 0 -0.93687 -0.54306 0.46002 -1.38683
ALA_16 -4.96835 0.6576 2.68796 -0.02397 1e-05 0 1.99537 -2.28459 -0 -0 -1.37399 -0.32345 0 0 0 0 0 -0.07854 0 0 0 -0.41514 0 1.8394 -0.71081 0.77559 -2.2229
PHE_17 -8.1439 1.03732 -1.16307 -0.54104 0.04955 0.27107 0.37964 -1.05507 -0 -0 -0.36303 -0.05228 0 0 0 0 0 -0.04532 0.02946 0 2.28111 -0.1249 0 1.0402 -0.44045 0.92545 -5.91525
ALA_18 -3.817 0.33275 2.83594 -0.02649 0.00431 0 1.91848 -1.83375 -0.0247 -0.14489 -1.76788 -0.41647 0 0 0 0 0 -0.08182 0 0 0 0.13937 0 1.8394 0.59157 0.79507 0.34387
GLN_19 -4.52408 0.39903 4.3366 -0.36135 0.08661 0.19742 2.11533 -1.99791 -0 -0 -2.07002 -0.08381 0 0 -0.72633 -0.92514 0 -0.05023 0.03704 0 2.82057 0.13439 0 -0.18838 0.689 0.63694 0.5257
ASN_20 -2.58175 0.19173 2.31988 -0.19009 0.04946 0.32896 0.53887 -1.05837 -0 -0 -0.23878 -0.9384 0 0 0 0 0 -0.02866 0.01584 0 1.87755 -0.87492 0 -0.93687 -0.37616 0.55961 -1.3421
LYS_21 -4.08953 0.6761 4.1014 -0.30205 0.03721 0.14594 1.85478 -1.93395 -0 -0 -1.22263 -0.1919 0 0 -0.48127 0 0 0.20894 0.00132 2.11071 0 0.00775 0 -1.5107 -0.45804 0.84968 -0.19623
PRO_22 -1.73383 0.39788 1.21902 -0.13524 0.00079 0.09956 0.28553 -0.58496 -0 -0 -0.34126 0.19738 0 0 0 0 0 0.05293 0.01737 0.14637 0 -1.14575 0 -2.4119 -0.54619 0.95008 -3.53221
THR_23 -4.60307 0.86445 1.33742 -0.17392 0.06209 0.14022 1.24139 -1.38313 -0.00101 -0.01839 -0.61248 -1.90425 0 0 0 0 0 0.15292 0.00952 0.60753 0 0.08568 2.33211 -1.0874 1.0998 0.51541 -1.33513
GLY_24 -1.06059 0.02483 1.00372 -0.00011 0 0 0.04106 -0.55299 -0.00662 -0.01967 0.03809 -0.41276 0 0 0 0 0 0.0136 0 0 0 0.24522 0 0.83697 2.22837 0.35555 2.73468
PHE_25 -6.79679 1.47287 0.21721 -0.55319 0.10244 0.26412 0.80542 -1.20798 -0.00101 -0.01839 -0.87468 -0.08893 0 0 0 0 0 -0.07587 0.09314 0 2.52078 -0.23097 0 1.0402 0.8466 0.39232 -2.09272
GLY_26 -1.89386 0.13053 1.5094 -0.0003 0 0 0.64376 -0.85572 -0.00662 -0.01967 -0.65491 -0.16222 0 0 0 0 0 -0.12688 0 0 0 -1.03278 0 0.83697 0.10208 0.28712 -1.24309
ASN_27 -6.02288 0.36295 5.96818 -0.17146 0.00857 0.22242 3.206 -2.85311 -0.0289 -0.21632 -2.86009 -0.65485 0 0 -2.26133 -0.56615 0 0.02067 0.2647 0 2.68838 -0.21364 0 -0.93687 0.13672 0.3604 -3.5466
PHE_28 -7.67083 1.2615 2.49985 -1.1327 0.27404 0.57062 1.46114 -2.15127 -0 -0 -1.3008 -0.91327 0 0 -1.0743 0 0 -0.04911 0.00268 0 2.09042 -0.25377 0 1.0402 0.64834 0.87199 -3.82528
GLY_29 -4.08582 0.33168 3.7752 -0.00032 0 0 1.88442 -2.09918 -0.01028 -0.06349 -2.71433 -0.17723 0 0 -1.21633 0 0 -0.11826 0 0 0 -1.05998 0 0.83697 0.6351 0.6194 -3.46245
THR_30 -5.0304 0.44521 4.88469 -0.11712 0.06486 0.0655 2.53574 -2.31841 -0 -0 -2.41054 -0.53506 0 0 -0.96935 0 0 -0.02082 0.09691 0.30203 0 -0.64204 4.12127 -1.0874 0.29622 0.26756 -0.05115
SER_31 -2.22965 0.06731 2.13388 -0.03163 0.00218 0.05392 0.5074 -0.96638 -0 -0 0.17458 -1.0241 0 0 0 0 0 -0.0511 0.00955 0.24112 0 -0.32669 0.6147 -0.77834 -0.09532 0.24553 -1.45303
THR_32 -3.57672 0.4655 4.36517 -0.10997 0.10853 0.06783 1.97767 -2.07027 -0.02064 -0.21375 0.06539 -1.26618 0 0 -1.43344 0 0 -0.05578 0.30491 0.33293 0 -0.69763 2.35986 -1.0874 0.00877 0.29714 -0.17805
SER_33 -2.04807 0.099 2.17029 -0.02916 0.00022 0.047 0.82325 -1.13477 -0 -0 -1.06743 -1.01176 0 0 0 0 0 -0.09661 0.00504 0.1567 0 -0.29592 0.60111 -0.77834 0.00897 0.34696 -2.20353
SER_34 -2.88361 0.292 3.94308 -0.03501 0.00176 0.06354 2.16347 -1.81001 -0.02064 -0.21375 -1.90498 -0.76882 0 0 -0.82989 0 0 -0.07742 8e-05 0.34028 0 0.44431 0.60002 -0.77834 0.01694 0.18023 -1.27675
GLY_35 -2.36752 0.25516 2.46733 -5e-05 0 0 1.53231 -1.35747 -0.02255 -0.18597 -0.98117 -0.4037 0 0 0 0 0 -0.10797 0 0 0 -1.42216 0 0.83697 -0.23164 0.19898 -1.78947
GLY_36 -3.04127 0.16929 2.9658 -7e-05 0 0 1.32245 -1.69003 -0 -0 -1.6345 -0.3933 0 0 0 0 0 0.02834 0 0 0 0.06345 0 0.83697 0.29034 0.4307 -0.65185
LEU_37 -6.37271 1.19122 2.15614 -0.72032 0.31315 0.28187 1.85484 -1.77557 -0.02596 -0.23223 -0.7852 0.1078 0 0 0 0 0 -0.05473 0.07613 1.09078 0 -0.27552 0 0.18072 0.67713 0.52228 -1.79018
PHE_38 -7.7198 0.54741 1.13876 -0.58949 0.11396 0.35172 1.25205 -1.53665 -0.04249 -0.22491 -1.83138 -0.06291 0 0 -0.5533 0 0 -0.03051 0.22774 0 2.84399 -0.23506 0 1.0402 -0.39338 0.37825 -5.3258
GLY_39 -2.48161 0.15288 2.97371 -0.0005 0 0 1.58452 -1.55626 -0.02553 -0.13061 -1.52222 -0.20284 0 0 -0.34714 0 0 -0.06878 0 0 0 -1.53158 0 0.83697 -0.04694 0.27006 -2.09587
THR_40 -2.7445 0.22236 1.69424 -0.1428 0.08505 0.10074 0.29286 -1.15557 -0 -0 -0.40802 -1.26699 0 0 0 0 0 0.0204 0.04926 0.05123 0 -0.3078 2.24735 -1.0874 0.29512 0.33261 -1.72186
THR_41 -2.89209 0.13906 2.98585 -0.16681 0.08755 0.05903 1.63784 -1.51889 -0.03221 -0.20949 -2.84106 -0.20793 0 0 0 0 0 -0.09904 4e-05 0.06519 0 0.04906 2.30735 -1.0874 -0.02511 0.36049 -1.38857
ASN_42 -2.55469 0.37726 2.24679 -0.23528 0.01728 0.42661 0.9805 -1.30922 -0 -0 -0.3846 -0.47965 0 0 -0.75492 0 0 -0.11212 0.01016 0 2.69201 0.10175 0 -0.93687 -0.19441 0.32492 0.21553
THR_43 -2.26269 0.27678 2.24213 -0.12196 0.03067 0.08537 0.76696 -1.24719 -0 -0 -0.65022 -0.80955 0 0 -0.75492 0 0 0.01823 0.00832 0.11701 0 0.90807 4.07451 -1.0874 0.94945 0.73145 3.27503
THR_44 -4.63635 0.30237 4.63786 -0.12766 0.05205 0.0622 2.38936 -2.2579 -0 -0 -3.17156 -0.34325 0 0 0 -0.56615 0 -0.04302 0.0656 0.16854 0 -0.2692 4.11593 -1.0874 0.826 0.69013 0.80756
SER_45 -4.23886 0.41022 4.11283 -0.0261 0 0.02186 1.01748 -1.85152 -0.03885 -0.26215 -0.65689 0.14804 0 0 -0.3658 0 0 0.00928 0.00161 0.50463 0 -0.08504 0.61831 -0.77834 -0.14676 0.29541 -1.31066
ASN_46 -3.81487 0.36799 4.64519 -0.31863 0.06836 0.60908 2.89237 -2.15062 -0.03378 -0.15139 -2.21133 -0.84119 0 0 -0.50949 0 0 0.03515 0.00687 0 1.81995 -0.86912 0 -0.93687 0.20886 0.83391 -0.34958
PRO_47 -4.37559 0.96817 2.00775 -0.12794 0.00251 0.0935 0.85453 -1.07769 -0 -0 -0.00329 0.22055 0 0 0 0 0 -0.06859 0.02658 0.09412 0 -1.04836 0 -2.4119 -0.095 0.89881 -4.04184
PHE_48 -2.43737 0.29622 1.96122 -0.6235 0.0331 0.3926 0.83831 -1.08467 -0 -0 -0.90516 -0.06477 0 0 0 0 0 0.07358 0.07238 0 1.76464 0.15994 0 1.0402 0.66564 0.4832 2.66553
GLY_49 -2.97133 0.58488 3.94411 -9e-05 0 0 2.64852 -1.92973 -0 -0 -2.87773 -0.30089 0 0 0 0 0 -0.03327 0 0 0 -0.36277 0 0.83697 2.34941 0.54653 2.43462
SER_50 -5.48307 0.4228 6.49082 -0.02904 7e-05 0.04237 3.20543 -3.07392 -0.01988 -0.11305 -3.17049 -1.07766 0 0 -0.88594 0 0 -0.1081 0.16373 0.16174 0 -0.25134 1.44831 -0.77834 1.10742 0.85559 -1.09255
THR_51 -4.10264 0.45187 3.72584 -0.1237 0.09576 0.06197 1.80882 -2.17799 -0.04668 -0.23769 -0.27059 -0.82598 0 0 0 0 0 0.05648 0.01091 0.07915 0 -0.0327 2.26939 -1.0874 -0.4857 0.69821 -0.13267
SER_52 -1.81794 0.22087 2.8104 -0.04135 0.00182 0.05961 1.38434 -1.28886 -0 -0 -1.81422 -0.30352 0 0 0 0 0 -0.04221 0.01323 0.34875 0 -0.27046 1.74466 -0.77834 -0.52265 0.25498 -0.04089
GLY_53 -1.42476 0.11311 1.89156 -0.00019 0 0 0.81026 -0.92177 -0.01654 -0.09713 -0.40164 -0.17152 0 0 0 0 0 -0.05521 0 0 0 -1.27256 0 0.83697 -0.15298 0.26576 -0.59663
SER_54 -2.72238 0.26089 2.44554 -0.02725 0 0.06423 1.49592 -1.27821 -0.00012 -0.00074 -0.25234 -0.78714 0 0 -0.56497 0 0 -0.00562 0.08288 0.18434 0 -0.53419 0.6002 -0.77834 0.4088 0.3883 -1.0202
LEU_55 -8.06982 1.44633 1.04898 -0.57596 0.45614 0.18129 1.37371 -1.79995 -0 -0 -0.72639 -0.09548 0 0 0 0 0 0.25645 0.01278 1.85695 0 0.02909 0 0.18072 0.2612 0.9039 -3.26007
PHE_56 -5.37168 0.97223 0.8463 -0.66156 0.04805 0.43189 1.21237 -1.27975 -0 -0 -0.92036 -0.12384 0 0 -0.56497 0 0 -0.05579 0.13724 0 1.87113 0.21463 0 1.0402 0.13895 1.23876 -0.82619
GLY_57 -2.9394 0.60738 2.88299 -0.00231 0 0 1.56387 -1.52099 -0.00012 -0.00074 -0.54053 -0.40875 0 0 0 0 0 -0.00394 0 0 0 -1.51578 0 0.83697 0.39327 1.14104 0.49297
PRO_58 -3.6152 1.0382 2.6486 -0.12426 0.00257 0.09121 1.38235 -1.29957 -0 -0 -0.75348 0.22426 0 0 0 0 0 -0.06011 0.00939 0.18304 0 -1.09259 0 -2.4119 -0.11562 0.78919 -3.10392
SER_59 -1.96062 0.23913 1.25825 -0.02966 0.0002 0.04866 0.41597 -0.82203 -0.0156 -0.24779 0.04607 -0.924 0 0 0 0 0 -0.11286 0.00082 0.13915 0 -0.40187 0.65262 -0.77834 -0.53137 0.38311 -2.64018
SER_60 -1.83791 0.39133 1.90036 -0.03649 0.03143 0.06496 0.60824 -0.98519 -0.00745 -0.13969 0.15577 -0.75317 0 0 0 0 0 -0.06305 0.00879 0.48835 0 0.05004 0.64347 -0.77834 -0.06484 0.58451 0.2611
PHE_61 -7.52978 1.24438 2.62923 -0.75656 0.06059 0.32794 1.78715 -2.22176 -7e-05 -0.00116 -1.34228 0.07841 0 0 0 0 0 -0.02801 0.01004 0 1.65471 0.61876 0 1.0402 0.49818 0.9854 -0.94465
THR_62 -3.03767 0.26736 2.14834 -0.1146 0.07578 0.08056 0.72824 -1.29894 -0 -0 -1.17663 -0.55327 0 0 0 0 0 -0.00822 0.00601 0.09212 0 -0.57431 2.26652 -1.0874 0.21303 0.65909 -1.31399
ALA_63 -4.19068 0.72258 1.77171 -0.02456 0 0 1.47357 -1.55732 -0.02075 -0.14419 -0.97396 -0.20909 0 0 0 0 0 0.03189 0 0 0 -0.13598 0 1.8394 -0.56981 0.2405 -1.74667
ALA_64 -1.20064 0.3382 1.05828 -0.02892 0.01277 0 0.38464 -0.59045 -0 -0 0.27963 -0.4863 0 0 0 0 0 0.16814 0 0 0 -0.14564 0 1.8394 -0.09542 0.74122 2.27491
PRO_65 -3.44638 0.84517 1.04621 -0.21941 0.06323 0.16426 0.28366 -0.65205 -0.02867 -0.21218 -0.54966 -0.14721 0 0 0 0 0 0.07961 0.09753 0.35189 0 -0.83403 0 -2.4119 0.08324 0.97426 -4.51243
THR_66 -3.24404 0.1431 3.66337 -0.11616 0.07165 0.08408 1.5783 -1.7214 -0.03663 -0.2453 -2.13757 -0.55277 0 0 0 0 0 0.02866 0.01608 0.11045 0 -0.43179 2.26706 -1.0874 -0.39505 0.48483 -1.52053
GLY_67 -4.08493 0.78678 3.21675 -0.00017 0 0 1.96652 -1.841 -0 -0 -2.29846 -0.27689 0 0 -0.98221 0 0 -0.21935 0 0 0 -1.33972 0 0.83697 -0.28415 0.19718 -4.32268
THR_68 -5.4443 0.68265 4.16411 -0.13769 0.07678 0.09725 2.35861 -2.3488 -0 -0 -3.17983 -0.09516 0 0 -0.98202 -0.69558 0 0.08115 0.14164 0.0673 0 -0.25381 4.25026 -1.0874 0.15327 0.27647 -1.87509
THR_69 -4.74812 0.4051 3.86996 -0.19756 0.11499 0.11183 2.13099 -2.1408 -0 -0 -1.80071 -0.14859 0 0 0 0 0 -0.05999 0.24281 1.57082 0 0.22905 2.29839 -1.0874 0.13725 0.72687 1.6549
ILE_70 -8.67748 1.54492 4.0654 -0.47262 0.41715 0.09081 2.36005 -2.74371 -0 -0 -1.76538 0.40819 0 0 -0.77454 0 0 -0.04425 0.02037 0.48332 0 -0.40395 0 0.73287 -0.31347 0.84953 -4.22277
LYS_71 -5.71983 0.56026 3.99426 -0.37382 0.05392 0.16888 1.78008 -1.96184 -0.00557 -0.01737 -1.16899 0.16829 0 0 0 0 0 -0.07127 0.02154 1.38581 0 -0.04273 0 -1.5107 -0.18418 0.39661 -2.52664
PHE_72 -9.29683 1.01916 1.87736 -0.80499 0.07334 0.33604 1.15478 -1.89798 -0.01896 -0.15691 -0.50393 -0.47669 0 0 -0.60614 0 0 0.21198 0.00146 0 2.4785 0.06941 0 1.0402 0.40895 0.43221 -4.65903
ASN_73 -3.97412 0.44732 3.93736 -0.19782 0.04285 0.34909 1.21 -1.6663 -0 -0 -0.90188 -0.66101 0 0 0 0 0 -0.00952 0.00603 0 2.32161 -0.49879 0 -0.93687 0.29877 1.30024 1.06698
PRO_74 -5.3042 1.07151 2.39558 -0.1921 0.00199 0.13786 0.39201 -0.91435 -0 -0 -0.51592 0.0542 0 0 0 0 0 -0.01471 0.00462 0.65289 0 -0.97219 0 -2.4119 -0.27937 1.54192 -4.35217
PRO_75 -4.43144 0.46819 2.85939 -0.19149 0.00168 0.13584 1.12924 -1.222 -0 -0 -1.97045 0.08775 0 0 0 0 0 0.00502 0.01093 0.38721 0 -0.91713 0 -2.4119 -0.39075 0.73647 -5.71344
THR_76 -2.62983 0.18289 1.15678 -0.11293 0.05364 0.07954 0.50303 -0.79638 -0 -0 -0.79368 -0.56173 0 0 0 0 0 -0.00359 0.01561 0.09333 0 -0.51104 2.29398 -1.0874 -0.39195 0.21766 -2.29209
GLY_77 -2.16417 0.1089 2.72526 -0.00164 0 0 1.76075 -1.32327 -0.00445 -0.03302 -2.15232 -0.36196 0 0 0 0 0 -0.08283 0 0 0 -1.48195 0 0.83697 0.12202 0.14572 -1.90601
THR_78 -2.67188 0.12787 1.75238 -0.11737 0.04447 0.08745 0.40623 -0.9656 -0.01719 -0.14233 -0.54244 -0.58747 0 0 0 0 0 0.05045 0.03678 0.13331 0 -0.36812 2.31271 -1.0874 0.11713 0.23409 -1.19694
ASP_79 -2.77011 0.1616 4.3143 -0.10322 0.00591 0.30059 2.55777 -1.8758 -0.01492 -0.08711 -3.04625 -1.26318 0 0 -0.80863 0 0 -0.01939 0.00646 0 2.23087 -0.17941 0 -2.3716 -0.18077 0.3593 -2.7836
THR_80 -3.4651 0.55402 2.62269 -0.11329 0.03066 0.08286 1.06095 -1.36056 -0.00914 -0.13469 -1.68521 -0.58392 0 0 -0.80863 0 0 0.08702 0.01267 0.13677 0 -0.36165 2.40395 -1.0874 -0.17865 0.56958 -2.22708
MET_81 -4.40193 0.46972 3.42168 -0.19899 0.02774 0.07877 1.86116 -1.67693 -0.02039 -0.12971 -2.06596 -0.5125 0 0 0 0 0 0.02057 0.19058 2.26185 0 -0.09958 0 0.60916 -0.19976 0.48628 0.12177
VAL_82 -4.00021 0.4417 1.38769 -0.27753 0.18921 0.05908 0.34819 -1.32098 -0 -0 0.3635 -0.15855 0 0 0 0 0 -0.0515 0.00261 0.21113 0 -0.65219 0 1.9342 -0.17337 0.22173 -1.47529
LYS_83 -2.58218 0.12356 2.53484 -0.507 0.14298 0.33285 0.83355 -1.10289 -0.00718 -0.02176 0.12158 -0.057 0 0 0 0 0 -0.02325 0.02869 1.68245 0 -0.24462 0 -1.5107 -0.06437 0.28385 -0.03659
ALA_84 -2.06062 0.49547 1.51032 -0.02907 0.01696 0 1.04104 -0.99575 -0 -0 0.80956 -0.48013 0 0 0 0 0 0.27441 0 0 0 0.34451 0 1.8394 0.48551 0.29314 3.54475
GLY_85 -1.60512 0.19258 1.07605 -6e-05 0 0 0.51289 -0.77958 -0 -0 -0.04685 -0.44275 0 0 0 0 0 -0.1815 0 0 0 -1.45838 0 0.83697 -0.21333 0.57824 -1.53083
VAL_86 -3.75705 0.65943 3.0723 -0.26144 0.15844 0.05224 1.8815 -1.93048 -0.01495 -0.15633 -1.51625 -0.30836 0 0 0 0 0 -0.07549 0.01642 0.30377 0 -0.77852 0 1.9342 -0.76596 0.70655 -0.77996
SER_87 -2.98845 0.59113 1.7739 -0.02897 0 0.06536 0.48652 -1.07668 -0.00505 -0.10199 -0.32811 -0.44365 0 0 0 0 0 0.01498 0.00617 0.29592 0 -0.28401 0.60109 -0.77834 -0.50607 0.53616 -2.17007
THR_88 -3.9701 0.31536 3.71337 -0.16818 0.08152 0.06011 2.14786 -1.89521 -0.02817 -0.26458 -1.49774 -0.40599 0 0 0 0 0 -0.03736 0.00628 0.21295 0 -0.20035 2.38397 -1.0874 -0.25132 0.34646 -0.53853
ASN_89 -2.76458 0.26398 1.79733 -0.29821 0.08703 0.48926 0.49623 -1.08906 -0.0341 -0.20566 -0.20584 -0.70266 0 0 0 0 0 -0.03267 0.01158 0 1.87199 -0.51787 0 -0.93687 -0.02691 0.18842 -1.60861
ILE_90 -5.64689 0.3811 3.80711 -0.4797 0.36445 0.10245 2.45192 -2.18428 -0 -0 -2.2891 -0.07184 0 0 0 0 0 -0.03834 0.08003 0.37282 0 -0.78106 0 0.73287 -0.31589 0.42366 -3.09068
SER_91 -1.69717 0.07041 1.34621 -0.0274 0.00011 0.02286 0.46461 -0.785 -0.01691 -0.06333 -0.53662 -0.24216 0 0 0 0 0 -0.06122 0.00647 0.42884 0 0.04337 0.60079 -0.77834 -0.52535 0.36247 -1.38738
THR_92 -5.41054 0.37534 4.53322 -0.17535 0.10444 0.06018 2.67135 -2.44848 -0.01528 -0.08743 -2.7014 -0.46127 0 0 0 -0.36778 0 0.05092 0.12951 0.25737 0 -0.19249 2.42429 -1.0874 -0.236 0.25867 -2.31814
LYS_93 -4.27037 0.34911 2.91891 -0.49044 0.16306 0.23912 1.05897 -1.44895 -0.01517 -0.05375 -0.99372 0.03233 0 0 0 0 0 0.15934 0.03462 2.7085 0 0.26794 0 -1.5107 0.21856 0.3992 -0.23345
HIS_D_94 -7.2199 0.67666 4.8629 -0.43902 0.04628 0.5205 2.73343 -2.68365 -0 -0 -3.16214 -0.31869 0 0 -0.85895 0 0 0.00456 0.00087 0 2.643 -0.21932 0 -0.45461 0.39482 0.49419 -2.97907
GLN_95 -5.81084 0.46023 4.03135 -0.54993 0.13706 0.54534 1.9602 -1.95861 -0 -0 -2.12349 -0.61557 0 0 -0.97343 0 0 -0.01715 0.00983 0 4.34355 0.11109 0 -0.18838 0.59034 0.61763 0.56922
CYS_96 -6.81752 0.82377 3.18711 -0.0623 0.00408 0.04057 2.43833 -2.0455 -0.00392 -0.01495 -1.46293 -0.41307 0 0 0 0 0 0.25114 0.08967 0.20984 0 -0.30968 0 3.6196 0.67479 0.63465 0.84367
ILE_97 -7.93174 1.4135 0.47901 -0.50287 0.40168 0.09669 1.7014 -1.74975 -0.01172 -0.07838 -0.34572 0.11301 0 0 0 0 0 -0.05845 0.15431 0.62509 0 -0.37628 0 0.73287 0.28119 0.71757 -4.33858
THR_98 -6.20255 0.54997 2.95949 -0.13624 0.06256 0.07461 1.40174 -2.11826 -0.00937 -0.07959 0.14802 -0.91937 0 0 0 0 0 0.02094 0.01302 0.02131 0 0.00863 2.28111 -1.0874 0.14935 0.66037 -2.20167
ALA_99 -3.76399 0.4548 2.48061 -0.02586 0.00185 0 1.15836 -1.54344 -0 -0 -1.03984 -0.41768 0 0 0 0 0 0.02577 0 0 0 -0.0543 0 1.8394 -0.07611 0.31232 -0.64809
MET_100 -9.7697 1.37444 6.0368 -0.3775 0.06994 0.15391 4.13026 -3.1168 -0.00568 -0.0245 -2.39927 -0.09391 0 0 0 0 0 -0.03335 0.50611 1.82753 0 -0.03594 0 0.60916 -0.43666 0.26228 -1.32287
LYS_101 -3.79177 0.22738 5.0464 -0.44402 0.05867 0.27316 1.66417 -2.06105 -0 -0 -2.2227 0.52551 0 0 0 -0.65302 0 0.13375 0.08539 1.95895 0 -0.02574 0 -1.5107 -0.51526 0.56142 -0.68944
GLU_102 -6.72863 0.96151 6.11726 -0.46328 0.25687 1.46119 2.09559 -2.61998 -0.04064 -0.28591 -2.90567 -2.81874 0 0 0 -0.65302 0 -0.07539 0.30746 0 4.0108 -0.35572 0 -2.7348 -0.68419 0.63619 -4.51909
TYR_103 -10.79 1.47699 5.18174 -0.68751 0.06159 0.38576 4.33461 -3.5517 -0.02214 -0.16262 -2.9942 -0.12077 0 0 -0.77454 0 0 -0.04488 0.00638 0 2.13089 -0.29709 0.00532 1.2797 -0.23732 1.05749 -3.76234
GLU_104 -3.3947 0.18966 4.11208 -0.36169 0.13929 0.45721 1.9077 -1.89457 -0 -0 -0.49178 -0.65824 0 0 0 0 0 -0.10356 0.00449 0 3.23515 -0.18345 0 -2.7348 0.13422 0.99629 1.35331
SER_105 -1.55826 0.14773 2.07414 -0.02978 0.00089 0.04846 0.47321 -0.89046 -0.0057 -0.08298 0.01185 -0.9598 0 0 0 0 0 -0.09315 0.00133 0.15427 0 -0.31049 0.61262 -0.77834 -0.26433 0.38147 -1.06733
LYS_106 -4.47582 0.2913 5.59918 -0.28559 0.04376 0.13771 3.07292 -2.35383 -0.01967 -0.11191 -3.29864 -0.2138 0 0 0 -0.7366 0 0.03267 0.01989 2.0515 0 0.00916 0 -1.5107 -0.35318 0.41201 -1.68965
SER_107 -4.45012 0.40528 5.7533 -0.0305 0 0.07148 3.13054 -2.52561 -0.00994 -0.14016 -2.75523 -0.39884 0 0 -1.61962 0 0 0.01354 0.05773 0.18812 0 -0.40047 0.62418 -0.77834 -0.38664 0.38332 -2.868
LEU_108 -7.17295 0.57828 2.52057 -0.65235 0.1804 0.22835 1.91798 -2.02535 -0.03306 -0.23912 -0.56866 0.06621 0 0 0 0 0 0.03878 0.05595 1.11747 0 -0.27908 0 0.18072 -0.49199 0.45917 -4.11867
GLU_109 -4.06239 0.28499 4.4083 -0.21143 0.03014 0.29288 1.66101 -2.01504 -0.00994 -0.14016 -1.55036 -0.50999 0 0 0 0 0 0.0531 0.02078 0 3.36156 -0.2324 0 -2.7348 -0.41624 0.40531 -1.36468
GLU_110 -5.76763 0.30365 7.18371 -0.20287 0.02481 0.27877 3.61382 -3.07982 -0.0057 -0.08298 -2.96394 -0.52907 0 0 -1.61962 0 0 -0.03282 0.10847 0 3.24209 -0.30013 0 -2.7348 -0.54595 0.2828 -2.82723
LEU_111 -9.67974 1.40108 4.72506 -0.49737 0.15789 0.10184 2.82109 -3.33462 -0.00035 -0.00804 -2.04449 0.26219 0 0 0 0 0 0.04977 0.38894 0.46438 0 -0.25162 0 0.18072 -0.41054 0.63352 -5.0403
ARG_112 -7.62457 0.27075 7.98952 -0.58569 0.09759 0.32077 3.34634 -3.85949 -0.02948 -0.21297 -2.75155 0.16174 0 0 0 0 0 0.01997 0.0111 2.50948 0 -0.09641 0 -1.2888 -0.32144 0.66036 -1.38277
LEU_113 -5.98951 0.45773 5.8353 -0.70666 0.2484 0.29065 2.71164 -2.90506 -0 -0 -1.62476 0.10816 0 0 0 0 0 -0.00661 0.04977 0.88068 0 -0.21547 0 0.18072 -0.26195 0.46808 -0.47889
GLU_114 -6.8999 0.4989 9.0132 -0.20988 0.02431 0.26935 4.61599 -3.96619 -0.00934 -0.1083 -7.53173 -0.54326 0 0 -0.98221 -0.7366 0 0.17501 0.12235 0 3.00967 -0.28514 0 -2.7348 -0.36669 0.55835 -6.0869
ASP_115 -7.55546 0.53147 9.77391 -0.1029 0.0045 0.3094 4.92719 -4.44869 -0.02094 -0.14223 -8.33188 -0.48951 0 0 -0.98202 -1.12492 0 -0.07876 0.0694 0 1.74144 0.04013 0 -2.3716 -0.50688 0.62229 -8.13605
TYR_116 -6.46836 0.36046 4.64303 -0.61631 0.35069 0.34346 2.25402 -2.51493 -0.01769 -0.15691 -0.92415 -0.35585 0 0 0 0 0 -0.01632 0.2487 0 3.11018 0.07227 0.00742 1.2797 -0.35556 0.53541 1.77924
GLN_117 -4.6735 0.47266 4.48332 -0.24547 0.04437 0.19392 1.79177 -2.21429 -0 -0 -0.5569 -0.62136 0 0 0 0 0 0.21103 0.09 0 2.83923 -0.14238 0 -0.18838 -0.05002 0.47139 1.90538
ALA_118 -4.0165 0.23404 3.146 -0.02726 0.00262 0 1.71256 -1.9648 -0.01037 -0.12142 -1.62 -0.44305 0 0 -0.72633 0 0 -0.04873 0 0 0 0.03363 0 1.8394 -0.19113 0.47055 -1.73076
ASN_119 -3.77557 0.49666 4.02996 -0.19249 0.03811 0.31836 1.48528 -1.97245 -0 -0 -1.04232 -0.98786 0 0 0 0 0 -0.09984 0.00242 0 1.85954 -0.96149 0 -0.93687 -0.75378 0.4953 -1.99702
ARG_120 -6.1376 0.37452 6.35112 -0.47489 0.07357 0.2916 2.45289 -2.81255 -0.04496 -0.36312 -3.20733 -0.01208 0 0 0 -0.92514 0 0.23615 0.19169 1.76061 0 0.0857 0 -1.2888 -0.03889 0.78762 -2.69988
LYS_121 -3.3063 0.3162 2.40722 -0.34139 0.06366 0.20883 0.6531 -1.03028 -0 -0 -1.03218 -0.22917 0 0 0 0 0 0.05206 0.03384 1.52132 0 0.24676 0 -1.5107 0.75552 0.68939 -0.50211
GLY_122 -1.27441 0.32034 1.67158 -0.0005 0 0 0.85963 -0.78622 -0.0189 -0.13862 -0.22092 -0.21912 0 0 0 0 0 -0.11156 0 0 0 -0.17368 0 0.83697 0.27785 0.65973 1.68215
PRO_123 -2.3474 0.33155 1.8285 -0.09908 0.00319 0.06206 0.28266 -0.78077 -0.00957 -0.11622 0.62165 0.68159 0 0 0 0 0 0.0286 0.00348 0.34633 0 -0.07948 0 -2.4119 -0.05827 0.6444 -1.06868
GLN_124 -5.46844 0.39745 5.41906 -0.30671 0.07919 0.2993 3.01345 -2.56646 -0.01026 -0.12006 -2.61719 -0.70269 0 0 0 -0.42934 0 -0.021 0.02419 0 2.8675 -0.30453 0 -0.18838 0.11055 0.44394 -0.08041
ASN_125 -3.52954 0.45099 3.74791 -0.1781 0.03229 0.26748 1.50518 -1.85052 -0 -0 -0.4811 -0.34244 0 0 0 0 0 -0.03609 0.02234 0 1.49255 0.11317 0 -0.93687 0.04275 0.3838 0.70379
GLN_126 -5.11582 0.57394 4.05318 -0.43922 0.12785 0.33502 1.47091 -2.10609 -0.01896 -0.15691 -1.75666 -0.29523 0 0 -0.60614 0 0 -0.09938 0.06564 0 3.35541 -0.07863 0 -0.18838 -0.23667 0.23894 -0.87719
VAL_127 -6.58317 0.93452 2.68394 -0.27814 0.17443 0.0559 2.316 -2.21318 -0 -0 -1.32229 -0.20257 0 0 0 0 0 0.01597 0.09445 0.12926 0 -0.53092 0 1.9342 -0.07919 0.4093 -2.4615
GLY_128 -2.85077 0.41834 3.20898 -4e-05 0 0 1.87842 -1.68775 -0.00058 -0.00702 -1.37103 -0.40492 0 0 0 0 0 -0.15308 0 0 0 0.38518 0 0.83697 0.25507 0.4016 0.90939
ALA_129 -1.90509 0.19242 2.17112 -0.02497 0.00023 0 1.37414 -1.24533 -0.00127 -0.01086 -1.12284 -0.39742 0 0 0 0 0 -0.10342 0 0 0 -0.21617 0 1.8394 -0.20585 0.27228 0.61635
GLY_130 -2.11033 0.26284 2.68097 -8e-05 0 0 1.55171 -1.32522 -0 -0 -1.99015 -0.34658 0 0 -0.97343 0 0 -0.01371 0 0 0 0.54797 0 0.83697 -0.06275 0.2599 -0.68189
THR_131 -5.21077 0.50342 3.66466 -0.21363 0.19173 0.08144 2.16276 -1.89839 -0 -0 -2.69448 -0.95286 0 0 -0.4012 0 0 -0.03114 0.00177 1.66916 0 -0.49663 2.34858 -1.0874 0.26695 0.54833 -1.5477
THR_132 -5.01635 0.55812 3.32695 -0.19861 0.10174 0.07824 1.86547 -1.91146 -0.01052 -0.12617 -2.14002 -1.38197 0 0 0 0 0 0.20391 0.01966 0.36141 0 0.3106 2.28982 -1.0874 0.20326 0.66607 -1.88725
THR_133 -4.81063 0.31807 2.00773 -0.17194 0.08459 0.06234 1.01458 -1.50062 -0.02977 -0.24537 -0.60672 -0.18777 0 0 0 0 0 0.01313 0.00198 0.04875 0 0.04057 2.34319 -1.0874 0.10569 0.3579 -2.24169
GLY_134 -3.80109 0.20321 2.77003 -6e-05 0 0 1.72623 -1.62471 -0.02043 -0.11924 -1.4446 -0.36246 0 0 -0.85791 0 0 -0.13591 0 0 0 -1.50664 0 0.83697 -0.59139 0.53122 -4.39678
LEU_135 -8.86142 0.9845 4.1578 -0.49681 0.19061 0.10308 3.21872 -2.82164 -0 -0 -3.06651 0.31195 0 0 0 0 0 -0.0459 0.88244 0.86127 0 -0.16696 0 0.18072 -0.69995 0.932 -4.33607
PHE_136 -8.84811 1.33136 2.35605 -0.75498 0.35092 0.24692 2.2927 -2.27852 -0.01743 -0.09156 0.49217 -0.64452 0 0 0 0 0 0.14612 0 0 2.83001 0.14687 0 1.0402 0.16096 0.83703 -0.40381
GLY_137 -2.08326 0.08346 2.40456 -5e-05 0 0 0.64179 -1.25825 -0 -0 -0.00879 -0.39832 0 0 0 0 0 -0.14225 0 0 0 -1.4119 0 0.83697 -0.05933 0.42317 -0.97222
SER_138 -3.9478 0.43653 4.15232 -0.02579 0.00459 0.02663 1.68704 -1.86524 -0.00564 -0.03551 -1.62168 0.27296 0 0 -0.4012 0 0 -0.07502 0.01547 0.67796 0 -0.03584 0.61242 -0.77834 -0.23333 0.4166 -0.72286
SER_139 -5.01965 0.62971 4.65968 -0.02934 0.00143 0.04543 2.23197 -2.15983 -0.00699 -0.08081 -1.21337 -0.75349 0 0 -0.42103 0 0 0.15551 0.17434 0.5755 0 0.10116 1.07232 -0.77834 0.21803 1.09713 0.49935
PRO_140 -5.47144 0.7875 4.19544 -0.18163 0.00063 0.12421 1.65523 -1.70793 -0.01859 -0.14903 -0.47149 0.0976 0 0 0 0 0 0.07314 0.00835 0.73754 0 -0.97625 0 -2.4119 -0.3565 1.27738 -2.78775
ALA_141 -1.29966 0.06342 1.26093 -0.02436 1e-05 0 0.53823 -0.72358 -0 -0 0.34978 -0.37772 0 0 0 0 0 -0.06149 0 0 0 -0.40934 0 1.8394 -0.53838 0.62541 1.24266
THR_142 -2.3652 0.3021 2.54497 -0.129 0.09072 0.07464 1.07564 -1.25225 -0 -0 -0.9634 -1.22795 0 0 -0.58762 0 0 0.04059 5e-05 0.01467 0 -0.15771 2.26165 -1.0874 -0.39242 0.42088 -1.33704
SER_143 -4.73343 0.83203 4.62907 -0.05097 0.00019 0.09106 1.7712 -2.15666 -0.02559 -0.22984 -0.98059 0.1153 0 0 0 0 0 0.01875 0.00524 1.37392 0 -0.04049 1.81217 -0.77834 -0.50631 1.86345 3.01017
SER_144 -3.18377 0.75988 3.71136 -0.03433 0.008 0.02889 2.26311 -1.77062 -0 -0 -1.38872 -0.3849 0 0 -0.58762 0 0 -0.0785 0.56385 0.14654 0 0.22715 1.73997 -0.77834 0.16944 2.22004 3.63143
ALA_145 -6.2751 0.95285 3.29883 -0.02827 0.00428 0 1.74633 -2.69847 -0.01333 -0.06622 -1.74624 -0.45857 0 0 0 0 0 -0.02955 0 0 0 0.00266 0 1.8394 0.29086 0.75541 -2.42515
THR_146 -4.16612 0.80464 3.56188 -0.11932 0.06316 0.05933 1.6145 -1.9119 -0 -0 -0.68068 -1.27939 0 0 0 0 0 0.1051 0.01444 0.10187 0 0.03806 2.26714 -1.0874 -0.32128 0.30477 -0.63122
GLY_147 -1.96334 0.34806 2.01306 -4e-05 0 0 1.14987 -1.08757 -0 -0 0.06771 -0.4433 0 0 0 0 0 -0.1182 0 0 0 0.38524 0 0.83697 -0.00664 0.25515 1.43697
LEU_148 -7.0596 0.85053 3.99749 -0.49664 0.15657 0.15463 2.58099 -2.67689 -0.00749 -0.03697 -1.31879 -0.04259 0 0 0 0 0 0.71964 0.06716 0.67066 0 0.23848 0 0.18072 0.50765 0.50443 -1.01003
PHE_149 -6.45884 0.86508 4.65471 -0.7309 0.02877 0.17006 2.99568 -2.61331 -0 -0 -1.96347 -0.12819 0 0 0 0 0 -0.04253 0.00688 0 1.75412 -0.25921 0 1.0402 1.308 0.79149 1.41854
SER_150 -2.21759 0.21252 2.03123 -0.03923 0.0164 0.07512 0.47636 -1.02699 -0 -0 0.08824 -0.33413 0 0 0 0 0 0.02119 0.00242 0.47414 0 -0.13494 0.61046 -0.77834 1.30431 0.42823 1.2094
SER_151 -3.74402 0.18305 4.21066 -0.02942 0 0.05083 2.49753 -1.91359 -0.01387 -0.15319 -1.31722 -1.14186 0 0 -0.72932 -0.19524 0 0.0296 0.00476 1.2698 0 0.07566 0.60753 -0.77834 0.3588 0.36545 -0.36238
SER_152 -2.2416 0.23971 2.18973 -0.03145 0.00041 0.05428 0.6166 -1.09949 -0.02693 -0.2489 -1.14069 -1.07519 0 0 0 0 0 -0.04307 0.00088 0.3583 0 -0.27113 0.60504 -0.77834 -0.34864 0.38403 -2.85645
THR_153 -3.82661 0.30995 3.72697 -0.11283 0.0863 0.07429 1.97177 -1.89688 -0 -0 -0.95772 -0.70047 0 0 -0.72932 -0.19524 0 0.04553 0.01366 0.03653 0 -0.38106 2.26512 -1.0874 -0.47218 0.4037 -1.4259
THR_154 -4.78377 0.40834 2.50924 -0.09422 0.03833 0.06297 1.11089 -1.781 -0 -0 -1.03412 -0.75689 0 0 -0.66253 0 0 -0.00873 0.23989 0.16763 0 -0.60108 2.47625 -1.0874 -0.29416 0.56175 -3.52862
ASN_155 -3.57835 0.32182 3.45278 -0.24144 0.02103 0.44435 1.49361 -1.70955 -0.01926 -0.1192 -1.28451 -0.47062 0 0 0 0 0 -0.07393 0.01982 0 2.59394 -0.02578 0 -0.93687 -0.13936 0.3195 0.06799
SER_156 -2.9131 0.3085 3.23925 -0.03171 0.0003 0.05363 1.38781 -1.6126 -0.01517 -0.05375 -0.13647 -0.97972 0 0 0 -0.36778 0 -0.07096 0.00054 0.64873 0 0.10047 0.81573 -0.77834 -0.16752 0.23699 -0.33519
GLY_157 -2.75097 0.15852 2.19195 -6e-05 0 0 0.98986 -1.29952 -0 -0 -0.70348 -0.39154 0 0 -0.85895 0 0 -0.15884 0 0 0 -1.50447 0 0.83697 -0.63939 0.24199 -3.88793
PHE_158 -9.1206 1.61124 2.68713 -0.69834 0.05818 -0.02843 2.89011 -2.4669 -0 -0 -0.82282 -0.2779 0 0 0 0 0 0.07843 0.16448 0 2.84219 -0.0823 0 1.0402 -0.67778 0.31918 -2.48391
ALA_159 -2.66325 0.2267 0.52559 -0.02408 1e-05 0 0.59596 -0.8031 -0.01111 -0.04376 0.41876 -0.33566 0 0 0 0 0 -0.07356 0 0 0 -0.39927 0 1.8394 -0.55791 0.55196 -0.75333
TYR_160 -8.37311 0.94152 2.00824 -0.58239 0.08884 0.31303 1.68003 -1.90838 -0.02369 -0.15954 -0.81099 -0.17746 0 0 -0.66253 0 0 0.03969 0.04941 0 2.10751 -0.14535 0.0025 1.2797 -0.44409 0.54036 -4.23671
GLY_161 -3.55327 0.29734 3.72532 -0.00034 0 0 2.03263 -1.91751 -0.01111 -0.04376 -2.60173 -0.16892 0 0 0 0 0 9e-05 0 0 0 -0.61671 0 0.83697 -0.12821 0.57091 -1.5783
GLN_162 -7.15241 0.95257 5.24137 -1.03936 0.47036 1.34207 2.26336 -3.03918 -0.00537 -0.04929 -1.24241 -1.38217 0 0 -0.89066 0 0 -0.06571 0.13568 0 3.06271 -0.26071 0 -0.18838 -0.22993 0.8501 -1.22737
ASN_163 -2.08185 0.15906 2.20416 -0.19196 0.03376 0.3061 0.11131 -1.02529 -0.01725 -0.114 -0.005 -0.45058 0 0 0 0 0 -0.07119 0.01862 0 1.95158 -0.45402 0 -0.93687 -0.62078 0.55578 -0.62844
LYS_164 -3.96963 0.33692 3.30938 -0.51068 0.13955 0.33752 1.29387 -1.61536 -0 -0 -0.29902 -0.07519 0 0 0 0 0 -0.0358 0.04578 1.66428 0 -0.23178 0 -1.5107 -0.30596 0.19911 -1.22772
THR_165 -7.00125 0.67813 4.84554 -0.20814 0.16955 0.07938 3.20855 -2.82631 -0 -0 -1.98877 -1.02986 0 0 -0.70241 0 0 0.03032 0.28982 2.20841 0 -0.43644 2.29006 -1.0874 0.01993 0.59831 -0.86259
ALA_166 -2.73812 0.30124 0.86492 -0.02743 0.00693 0 0.79974 -0.97413 -0 -0 -0.05956 -0.4267 0 0 0 0 0 -0.058 0 0 0 0.27831 0 1.8394 -0.23833 0.54649 0.11477
PHE_167 -8.17221 1.11573 3.07342 -0.73034 0.07191 0.06336 2.91211 -2.44998 -0.0258 -0.16853 -1.38318 -0.52488 0 0 -1.15619 0 0 0.04971 0.11745 0 2.59727 -0.09113 0 1.0402 -0.16892 0.2081 -3.6219
GLY_168 -3.87316 0.6502 2.35178 -0.00017 0 0 1.48842 -1.64662 -0.00063 -0.01191 -0.99355 -0.17126 0 0 0 0 0 -0.07755 0 0 0 -1.28625 0 0.83697 0.23743 0.21241 -2.2839
THR_169 -7.86224 0.60953 6.91734 -0.10473 0.06049 0.07585 3.95512 -3.67814 -0.00356 -0.01958 -4.57883 -0.7886 0 0 0 0 0 -0.00806 0.02063 0.11165 0 -0.63632 2.30392 -1.0874 0.02676 0.3942 -4.29197
SER_170 -5.5033 0.83855 5.14821 -0.03283 0.001 0.04293 2.45943 -2.70438 -0 -0 -1.36538 -0.60561 0 0 0 0 0 -0.07033 0.00053 0.20396 0 -0.01452 1.73637 -0.77834 -0.54141 0.8933 -0.29183
THR_171 -3.92263 0.43877 2.92591 -0.13659 0.05535 0.08053 1.55861 -1.7426 -0 -0 -0.62338 -0.98499 0 0 0 0 0 -0.0612 0.00458 0.02005 0 -0.0831 2.28221 -1.0874 -0.4281 0.79453 -0.90945
THR_172 -4.18354 0.40202 4.50825 -0.13126 0.06601 0.07829 2.57045 -2.20237 -0.05586 -0.2676 -1.96941 -0.0279 0 0 0 0 0 -0.00993 0.05176 0.0515 0 -0.49193 4.37381 -1.0874 -0.2587 0.34197 1.75814
GLY_173 -1.70997 0.07722 1.93596 -5e-05 0 0 0.78303 -1.0383 -0 -0 -0.4339 -0.34314 0 0 0 0 0 -0.17831 0 0 0 -1.51409 0 0.83697 -0.36015 0.4632 -1.48153
PHE_174 -7.40518 1.08474 3.52902 -0.5871 0.16674 0.26953 2.24866 -2.61963 -0.06832 -0.32102 -1.41322 0.17202 0 0 0 0 0 0.01805 0.08452 0 2.30425 -0.38518 0 1.0402 -0.28761 0.47851 -1.691
GLY:CtermProteinFull_175 -2.60153 0.16132 2.85217 -0.00017 0 0 1.2596 -1.44181 -0 -0 -1.76015 0.26019 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.08279 0.38866 -0.12754
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404364 MODEL 3 2022-09-10_00000002_2_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 40.316 tmscore: 0.13006 7byfE_201 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1     -13.189  -6.575 -12.319  1.00  3.070          N  
ATOM      2  CA  GLY A   1     -11.805  -6.903 -11.976  1.00  2.330          C  
ATOM      3  C   GLY A   1     -11.563  -8.414 -11.839  1.00  2.120          C  
ATOM      4  O   GLY A   1     -10.789  -8.848 -10.985  1.00  2.210          O  
ATOM      5 1H   GLY A   1     -13.241  -5.622 -12.663  1.00  3.680          H  
ATOM      6 2H   GLY A   1     -13.522  -7.184 -13.043  1.00  3.680          H  
ATOM      7 3H   GLY A   1     -13.795  -6.675 -11.517  1.00  3.680          H  
ATOM      8 1HA  GLY A   1     -11.143  -6.505 -12.741  1.00  2.800          H  
ATOM      9 2HA  GLY A   1     -11.539  -6.399 -11.049  1.00  2.800          H  
ATOM     10  N   THR A   2     -12.235  -9.222 -12.674  1.00  2.100          N  
ATOM     11  CA  THR A   2     -12.089 -10.681 -12.669  1.00  2.060          C  
ATOM     12  C   THR A   2     -10.661 -11.139 -13.008  1.00  2.010          C  
ATOM     13  O   THR A   2     -10.053 -10.682 -13.985  1.00  2.050          O  
ATOM     14  CB  THR A   2     -13.080 -11.323 -13.675  1.00  2.900          C  
ATOM     15  OG1 THR A   2     -14.419 -10.924 -13.342  1.00  2.900          O  
ATOM     16  CG2 THR A   2     -12.997 -12.845 -13.600  1.00  2.900          C  
ATOM     17  H   THR A   2     -12.874  -8.851 -13.353  1.00  2.520          H  
ATOM     18  HA  THR A   2     -12.328 -11.046 -11.671  1.00  2.470          H  
ATOM     19  HB  THR A   2     -12.845 -10.994 -14.687  1.00  3.480          H  
ATOM     20  HG1 THR A   2     -15.034 -11.285 -13.991  1.00  3.480          H  
ATOM     21 1HG2 THR A   2     -13.709 -13.276 -14.300  1.00  3.480          H  
ATOM     22 2HG2 THR A   2     -12.001 -13.187 -13.861  1.00  3.480          H  
ATOM     23 3HG2 THR A   2     -13.240 -13.172 -12.592  1.00  3.480          H  
ATOM     24  N   ALA A   3     -10.133 -12.050 -12.186  1.00  2.120          N  
ATOM     25  CA  ALA A   3      -8.805 -12.623 -12.387  1.00  2.250          C  
ATOM     26  C   ALA A   3      -8.720 -13.484 -13.645  1.00  1.950          C  
ATOM     27  O   ALA A   3      -9.655 -14.211 -13.974  1.00  1.960          O  
ATOM     28  CB  ALA A   3      -8.423 -13.473 -11.196  1.00  3.100          C  
ATOM     29  H   ALA A   3     -10.687 -12.357 -11.401  1.00  2.540          H  
ATOM     30  HA  ALA A   3      -8.096 -11.805 -12.484  1.00  2.700          H  
ATOM     31 1HB  ALA A   3      -7.433 -13.857 -11.360  1.00  3.720          H  
ATOM     32 2HB  ALA A   3      -8.440 -12.867 -10.293  1.00  3.720          H  
ATOM     33 3HB  ALA A   3      -9.125 -14.300 -11.097  1.00  3.720          H  
ATOM     34  N   SER A   4      -7.572 -13.443 -14.311  1.00  1.910          N  
ATOM     35  CA  SER A   4      -7.300 -14.294 -15.457  1.00  1.770          C  
ATOM     36  C   SER A   4      -6.464 -15.487 -15.100  1.00  1.810          C  
ATOM     37  O   SER A   4      -5.488 -15.375 -14.366  1.00  1.760          O  
ATOM     38  CB  SER A   4      -6.556 -13.579 -16.531  1.00  2.530          C  
ATOM     39  OG  SER A   4      -6.134 -14.496 -17.497  1.00  2.530          O  
ATOM     40  H   SER A   4      -6.846 -12.801 -14.017  1.00  2.290          H  
ATOM     41  HA  SER A   4      -8.250 -14.646 -15.859  1.00  2.120          H  
ATOM     42 1HB  SER A   4      -7.194 -12.838 -16.998  1.00  3.040          H  
ATOM     43 2HB  SER A   4      -5.695 -13.064 -16.109  1.00  3.040          H  
ATOM     44  HG  SER A   4      -5.515 -13.969 -18.057  1.00  3.040          H  
ATOM     45  N   THR A   5      -6.828 -16.627 -15.661  1.00  2.220          N  
ATOM     46  CA  THR A   5      -6.080 -17.860 -15.485  1.00  2.590          C  
ATOM     47  C   THR A   5      -5.582 -18.345 -16.847  1.00  2.710          C  
ATOM     48  O   THR A   5      -5.249 -19.519 -17.026  1.00  3.190          O  
ATOM     49  CB  THR A   5      -6.959 -18.927 -14.823  1.00  3.480          C  
ATOM     50  OG1 THR A   5      -8.106 -19.183 -15.656  1.00  3.480          O  
ATOM     51  CG2 THR A   5      -7.433 -18.398 -13.458  1.00  3.480          C  
ATOM     52  H   THR A   5      -7.670 -16.645 -16.222  1.00  2.660          H  
ATOM     53  HA  THR A   5      -5.212 -17.671 -14.854  1.00  3.110          H  
ATOM     54  HB  THR A   5      -6.390 -19.847 -14.683  1.00  4.170          H  
ATOM     55  HG1 THR A   5      -7.825 -19.709 -16.419  1.00  4.170          H  
ATOM     56 1HG2 THR A   5      -8.058 -19.146 -12.979  1.00  4.170          H  
ATOM     57 2HG2 THR A   5      -6.569 -18.194 -12.831  1.00  4.170          H  
ATOM     58 3HG2 THR A   5      -8.005 -17.482 -13.588  1.00  4.170          H  
ATOM     59  N   GLY A   6      -5.619 -17.451 -17.836  1.00  2.610          N  
ATOM     60  CA  GLY A   6      -5.200 -17.786 -19.193  1.00  2.880          C  
ATOM     61  C   GLY A   6      -3.731 -17.472 -19.452  1.00  2.590          C  
ATOM     62  O   GLY A   6      -3.175 -16.515 -18.898  1.00  2.430          O  
ATOM     63  H   GLY A   6      -5.887 -16.493 -17.614  1.00  3.130          H  
ATOM     64 1HA  GLY A   6      -5.381 -18.846 -19.373  1.00  3.460          H  
ATOM     65 2HA  GLY A   6      -5.816 -17.238 -19.904  1.00  3.460          H  
ATOM     66  N   THR A   7      -3.124 -18.248 -20.340  1.00  2.760          N  
ATOM     67  CA  THR A   7      -1.742 -18.030 -20.743  1.00  2.550          C  
ATOM     68  C   THR A   7      -1.633 -16.676 -21.414  1.00  2.520          C  
ATOM     69  O   THR A   7      -2.468 -16.346 -22.258  1.00  2.800          O  
ATOM     70  CB  THR A   7      -1.257 -19.158 -21.678  1.00  3.650          C  
ATOM     71  OG1 THR A   7      -1.339 -20.424 -20.987  1.00  3.650          O  
ATOM     72  CG2 THR A   7       0.161 -18.902 -22.079  1.00  3.650          C  
ATOM     73  H   THR A   7      -3.643 -19.007 -20.750  1.00  3.310          H  
ATOM     74  HA  THR A   7      -1.108 -18.022 -19.854  1.00  3.060          H  
ATOM     75  HB  THR A   7      -1.881 -19.202 -22.570  1.00  4.380          H  
ATOM     76  HG1 THR A   7      -2.254 -20.694 -20.912  1.00  4.380          H  
ATOM     77 1HG2 THR A   7       0.513 -19.705 -22.722  1.00  4.380          H  
ATOM     78 2HG2 THR A   7       0.234 -17.962 -22.616  1.00  4.380          H  
ATOM     79 3HG2 THR A   7       0.762 -18.853 -21.186  1.00  4.380          H  
ATOM     80  N   SER A   8      -0.653 -15.866 -20.993  1.00  2.280          N  
ATOM     81  CA  SER A   8      -0.419 -14.517 -21.516  1.00  2.370          C  
ATOM     82  C   SER A   8      -1.666 -13.619 -21.507  1.00  2.410          C  
ATOM     83  O   SER A   8      -1.708 -12.623 -22.237  1.00  2.700          O  
ATOM     84  CB  SER A   8       0.090 -14.581 -22.951  1.00  3.280          C  
ATOM     85  OG  SER A   8       1.287 -15.290 -23.054  1.00  3.280          O  
ATOM     86  H   SER A   8       0.023 -16.202 -20.303  1.00  2.740          H  
ATOM     87  HA  SER A   8       0.350 -14.050 -20.901  1.00  2.840          H  
ATOM     88 1HB  SER A   8      -0.664 -15.045 -23.583  1.00  3.940          H  
ATOM     89 2HB  SER A   8       0.239 -13.569 -23.321  1.00  3.940          H  
ATOM     90  HG  SER A   8       1.524 -15.264 -23.984  1.00  3.940          H  
ATOM     91  N   LEU A   9      -2.665 -13.926 -20.679  1.00  2.210          N  
ATOM     92  CA  LEU A   9      -3.882 -13.138 -20.667  1.00  2.230          C  
ATOM     93  C   LEU A   9      -4.030 -12.258 -19.452  1.00  1.910          C  
ATOM     94  O   LEU A   9      -4.392 -12.719 -18.379  1.00  1.700          O  
ATOM     95  CB  LEU A   9      -5.082 -14.088 -20.749  1.00  3.110          C  
ATOM     96  CG  LEU A   9      -6.507 -13.467 -20.686  1.00  3.110          C  
ATOM     97  CD1 LEU A   9      -6.739 -12.544 -21.880  1.00  3.110          C  
ATOM     98  CD2 LEU A   9      -7.527 -14.609 -20.648  1.00  3.110          C  
ATOM     99  H   LEU A   9      -2.596 -14.755 -20.080  1.00  2.650          H  
ATOM    100  HA  LEU A   9      -3.871 -12.503 -21.548  1.00  2.680          H  
ATOM    101 1HB  LEU A   9      -5.001 -14.650 -21.680  1.00  3.740          H  
ATOM    102 2HB  LEU A   9      -4.995 -14.793 -19.934  1.00  3.740          H  
ATOM    103  HG  LEU A   9      -6.614 -12.865 -19.778  1.00  3.740          H  
ATOM    104 1HD1 LEU A   9      -7.742 -12.123 -21.815  1.00  3.740          H  
ATOM    105 2HD1 LEU A   9      -6.017 -11.734 -21.874  1.00  3.740          H  
ATOM    106 3HD1 LEU A   9      -6.641 -13.111 -22.803  1.00  3.740          H  
ATOM    107 1HD2 LEU A   9      -8.534 -14.195 -20.590  1.00  3.740          H  
ATOM    108 2HD2 LEU A   9      -7.434 -15.216 -21.548  1.00  3.740          H  
ATOM    109 3HD2 LEU A   9      -7.342 -15.228 -19.774  1.00  3.740          H  
ATOM    110  N   PHE A  10      -3.932 -10.961 -19.647  1.00  2.020          N  
ATOM    111  CA  PHE A  10      -4.044 -10.026 -18.537  1.00  1.860          C  
ATOM    112  C   PHE A  10      -5.391 -10.118 -17.839  1.00  1.660          C  
ATOM    113  O   PHE A  10      -6.414 -10.382 -18.481  1.00  1.880          O  
ATOM    114  CB  PHE A  10      -3.818  -8.607 -19.031  1.00  2.670          C  
ATOM    115  CG  PHE A  10      -2.386  -8.305 -19.277  1.00  2.670          C  
ATOM    116  CD1 PHE A  10      -1.797  -8.465 -20.522  1.00  2.670          C  
ATOM    117  CD2 PHE A  10      -1.621  -7.836 -18.238  1.00  2.670          C  
ATOM    118  CE1 PHE A  10      -0.461  -8.159 -20.699  1.00  2.670          C  
ATOM    119  CE2 PHE A  10      -0.299  -7.525 -18.411  1.00  2.670          C  
ATOM    120  CZ  PHE A  10       0.286  -7.687 -19.642  1.00  2.670          C  
ATOM    121  H   PHE A  10      -3.685 -10.626 -20.567  1.00  2.420          H  
ATOM    122  HA  PHE A  10      -3.274 -10.258 -17.810  1.00  2.230          H  
ATOM    123 1HB  PHE A  10      -4.373  -8.442 -19.949  1.00  3.200          H  
ATOM    124 2HB  PHE A  10      -4.199  -7.906 -18.281  1.00  3.200          H  
ATOM    125  HD1 PHE A  10      -2.385  -8.831 -21.361  1.00  3.200          H  
ATOM    126  HD2 PHE A  10      -2.085  -7.709 -17.251  1.00  3.200          H  
ATOM    127  HE1 PHE A  10       0.005  -8.286 -21.678  1.00  3.200          H  
ATOM    128  HE2 PHE A  10       0.280  -7.155 -17.563  1.00  3.200          H  
ATOM    129  HZ  PHE A  10       1.340  -7.440 -19.783  1.00  3.200          H  
ATOM    130  N   SER A  11      -5.382  -9.922 -16.515  1.00  1.440          N  
ATOM    131  CA  SER A  11      -6.591  -9.942 -15.705  1.00  1.410          C  
ATOM    132  C   SER A  11      -7.331  -8.641 -15.912  1.00  1.470          C  
ATOM    133  O   SER A  11      -6.754  -7.653 -16.386  1.00  1.610          O  
ATOM    134  CB  SER A  11      -6.259 -10.142 -14.231  1.00  1.990          C  
ATOM    135  OG  SER A  11      -5.714 -11.407 -13.956  1.00  1.990          O  
ATOM    136  H   SER A  11      -4.515  -9.680 -16.025  1.00  1.730          H  
ATOM    137  HA  SER A  11      -7.239 -10.749 -16.034  1.00  1.690          H  
ATOM    138 1HB  SER A  11      -5.541  -9.423 -13.949  1.00  2.380          H  
ATOM    139 2HB  SER A  11      -7.148  -9.967 -13.627  1.00  2.380          H  
ATOM    140  HG  SER A  11      -5.409 -11.352 -13.034  1.00  2.380          H  
ATOM    141  N   SER A  12      -8.615  -8.624 -15.593  1.00  1.700          N  
ATOM    142  CA  SER A  12      -9.355  -7.395 -15.729  1.00  1.870          C  
ATOM    143  C   SER A  12      -8.885  -6.334 -14.748  1.00  1.710          C  
ATOM    144  O   SER A  12      -8.485  -6.622 -13.610  1.00  1.660          O  
ATOM    145  CB  SER A  12     -10.837  -7.643 -15.612  1.00  2.550          C  
ATOM    146  OG  SER A  12     -11.309  -8.421 -16.684  1.00  2.550          O  
ATOM    147  H   SER A  12      -9.088  -9.444 -15.206  1.00  2.040          H  
ATOM    148  HA  SER A  12      -9.177  -7.012 -16.734  1.00  2.240          H  
ATOM    149 1HB  SER A  12     -11.012  -8.159 -14.704  1.00  3.060          H  
ATOM    150 2HB  SER A  12     -11.371  -6.696 -15.571  1.00  3.060          H  
ATOM    151  HG  SER A  12     -12.245  -8.551 -16.536  1.00  3.060          H  
ATOM    152  N   GLN A  13      -9.011  -5.099 -15.217  1.00  1.770          N  
ATOM    153  CA  GLN A  13      -8.696  -3.843 -14.543  1.00  1.690          C  
ATOM    154  C   GLN A  13      -9.441  -3.688 -13.228  1.00  1.720          C  
ATOM    155  O   GLN A  13     -10.574  -4.160 -13.113  1.00  1.850          O  
ATOM    156  CB  GLN A  13      -9.025  -2.686 -15.486  1.00  2.400          C  
ATOM    157  CG  GLN A  13      -8.693  -1.331 -14.949  1.00  2.400          C  
ATOM    158  CD  GLN A  13      -8.870  -0.251 -15.953  1.00  2.400          C  
ATOM    159  OE1 GLN A  13      -9.622  -0.385 -16.929  1.00  2.400          O  
ATOM    160  NE2 GLN A  13      -8.167   0.846 -15.734  1.00  2.400          N  
ATOM    161  H   GLN A  13      -9.353  -5.030 -16.166  1.00  2.120          H  
ATOM    162  HA  GLN A  13      -7.634  -3.807 -14.351  1.00  2.030          H  
ATOM    163 1HB  GLN A  13      -8.476  -2.813 -16.416  1.00  2.880          H  
ATOM    164 2HB  GLN A  13     -10.088  -2.699 -15.723  1.00  2.880          H  
ATOM    165 1HG  GLN A  13      -9.361  -1.104 -14.139  1.00  2.880          H  
ATOM    166 2HG  GLN A  13      -7.676  -1.319 -14.591  1.00  2.880          H  
ATOM    167 1HE2 GLN A  13      -8.221   1.614 -16.367  1.00  2.880          H  
ATOM    168 2HE2 GLN A  13      -7.554   0.884 -14.912  1.00  2.880          H  
ATOM    169  N   ASN A  14      -8.810  -3.070 -12.216  1.00  1.740          N  
ATOM    170  CA  ASN A  14      -9.525  -2.867 -10.960  1.00  1.890          C  
ATOM    171  C   ASN A  14     -10.815  -2.142 -11.308  1.00  1.840          C  
ATOM    172  O   ASN A  14     -10.876  -1.408 -12.293  1.00  1.770          O  
ATOM    173  CB  ASN A  14      -8.736  -2.032  -9.946  1.00  2.590          C  
ATOM    174  CG  ASN A  14      -7.507  -2.692  -9.306  1.00  2.590          C  
ATOM    175  OD1 ASN A  14      -7.338  -3.924  -9.261  1.00  2.590          O  
ATOM    176  ND2 ASN A  14      -6.654  -1.841  -8.800  1.00  2.590          N  
ATOM    177  H   ASN A  14      -7.858  -2.695 -12.329  1.00  2.090          H  
ATOM    178  HA  ASN A  14      -9.785  -3.831 -10.528  1.00  2.270          H  
ATOM    179 1HB  ASN A  14      -8.400  -1.118 -10.437  1.00  3.100          H  
ATOM    180 2HB  ASN A  14      -9.414  -1.724  -9.142  1.00  3.100          H  
ATOM    181 1HD2 ASN A  14      -5.777  -2.126  -8.369  1.00  3.100          H  
ATOM    182 2HD2 ASN A  14      -6.849  -0.861  -8.847  1.00  3.100          H  
ATOM    183  N   ASN A  15     -11.870  -2.361 -10.551  1.00  2.060          N  
ATOM    184  CA  ASN A  15     -13.108  -1.691 -10.892  1.00  2.170          C  
ATOM    185  C   ASN A  15     -12.920  -0.187 -10.905  1.00  1.890          C  
ATOM    186  O   ASN A  15     -12.186   0.360 -10.079  1.00  1.840          O  
ATOM    187  CB  ASN A  15     -14.219  -2.042  -9.922  1.00  2.990          C  
ATOM    188  CG  ASN A  15     -14.685  -3.472 -10.001  1.00  2.990          C  
ATOM    189  OD1 ASN A  15     -14.349  -4.249 -10.909  1.00  2.990          O  
ATOM    190  ND2 ASN A  15     -15.503  -3.835  -9.053  1.00  2.990          N  
ATOM    191  H   ASN A  15     -11.816  -2.984  -9.757  1.00  2.470          H  
ATOM    192  HA  ASN A  15     -13.401  -1.993 -11.897  1.00  2.600          H  
ATOM    193 1HB  ASN A  15     -13.875  -1.843  -8.903  1.00  3.590          H  
ATOM    194 2HB  ASN A  15     -15.070  -1.382 -10.105  1.00  3.590          H  
ATOM    195 1HD2 ASN A  15     -15.871  -4.765  -9.036  1.00  3.590          H  
ATOM    196 2HD2 ASN A  15     -15.765  -3.181  -8.340  1.00  3.590          H  
ATOM    197  N   ALA A  16     -13.572   0.492 -11.848  1.00  1.940          N  
ATOM    198  CA  ALA A  16     -13.538   1.944 -11.838  1.00  1.560          C  
ATOM    199  C   ALA A  16     -14.205   2.362 -10.549  1.00  1.600          C  
ATOM    200  O   ALA A  16     -15.168   1.725 -10.122  1.00  1.860          O  
ATOM    201  CB  ALA A  16     -14.242   2.532 -13.045  1.00  2.340          C  
ATOM    202  H   ALA A  16     -14.118  -0.003 -12.536  1.00  2.330          H  
ATOM    203  HA  ALA A  16     -12.504   2.281 -11.817  1.00  1.870          H  
ATOM    204 1HB  ALA A  16     -14.208   3.622 -12.983  1.00  2.800          H  
ATOM    205 2HB  ALA A  16     -13.741   2.203 -13.953  1.00  2.800          H  
ATOM    206 3HB  ALA A  16     -15.279   2.202 -13.058  1.00  2.800          H  
ATOM    207  N   PHE A  17     -13.735   3.431  -9.937  1.00  1.820          N  
ATOM    208  CA  PHE A  17     -14.331   3.872  -8.690  1.00  2.010          C  
ATOM    209  C   PHE A  17     -15.805   4.234  -8.807  1.00  1.630          C  
ATOM    210  O   PHE A  17     -16.220   4.940  -9.728  1.00  1.500          O  
ATOM    211  CB  PHE A  17     -13.584   5.064  -8.205  1.00  2.740          C  
ATOM    212  CG  PHE A  17     -14.024   5.532  -6.926  1.00  2.740          C  
ATOM    213  CD1 PHE A  17     -13.602   4.898  -5.815  1.00  2.740          C  
ATOM    214  CD2 PHE A  17     -14.865   6.608  -6.804  1.00  2.740          C  
ATOM    215  CE1 PHE A  17     -13.979   5.318  -4.624  1.00  2.740          C  
ATOM    216  CE2 PHE A  17     -15.249   7.036  -5.598  1.00  2.740          C  
ATOM    217  CZ  PHE A  17     -14.808   6.397  -4.495  1.00  2.740          C  
ATOM    218  H   PHE A  17     -12.936   3.953 -10.316  1.00  2.180          H  
ATOM    219  HA  PHE A  17     -14.236   3.063  -7.966  1.00  2.410          H  
ATOM    220 1HB  PHE A  17     -12.527   4.825  -8.153  1.00  3.290          H  
ATOM    221 2HB  PHE A  17     -13.710   5.838  -8.933  1.00  3.290          H  
ATOM    222  HD1 PHE A  17     -12.955   4.047  -5.900  1.00  3.290          H  
ATOM    223  HD2 PHE A  17     -15.228   7.112  -7.675  1.00  3.290          H  
ATOM    224  HE1 PHE A  17     -13.614   4.804  -3.765  1.00  3.290          H  
ATOM    225  HE2 PHE A  17     -15.900   7.895  -5.517  1.00  3.290          H  
ATOM    226  HZ  PHE A  17     -15.101   6.742  -3.517  1.00  3.290          H  
ATOM    227  N   ALA A  18     -16.608   3.769  -7.848  1.00  1.970          N  
ATOM    228  CA  ALA A  18     -18.028   4.070  -7.869  1.00  2.020          C  
ATOM    229  C   ALA A  18     -18.456   5.045  -6.773  1.00  1.790          C  
ATOM    230  O   ALA A  18     -18.031   4.948  -5.609  1.00  1.870          O  
ATOM    231  CB  ALA A  18     -18.811   2.782  -7.740  1.00  2.810          C  
ATOM    232  H   ALA A  18     -16.232   3.190  -7.113  1.00  2.360          H  
ATOM    233  HA  ALA A  18     -18.260   4.527  -8.829  1.00  2.420          H  
ATOM    234 1HB  ALA A  18     -19.865   2.993  -7.802  1.00  3.370          H  
ATOM    235 2HB  ALA A  18     -18.528   2.107  -8.547  1.00  3.370          H  
ATOM    236 3HB  ALA A  18     -18.593   2.318  -6.781  1.00  3.370          H  
ATOM    237  N   GLN A  19     -19.403   5.903  -7.159  1.00  2.030          N  
ATOM    238  CA  GLN A  19     -20.036   6.878  -6.283  1.00  2.300          C  
ATOM    239  C   GLN A  19     -18.991   7.657  -5.500  1.00  2.220          C  
ATOM    240  O   GLN A  19     -18.148   8.324  -6.088  1.00  2.390          O  
ATOM    241  CB  GLN A  19     -21.057   6.216  -5.339  1.00  3.110          C  
ATOM    242  CG  GLN A  19     -22.299   5.629  -6.021  1.00  3.110          C  
ATOM    243  CD  GLN A  19     -22.121   4.212  -6.519  1.00  3.110          C  
ATOM    244  OE1 GLN A  19     -21.539   3.373  -5.827  1.00  3.110          O  
ATOM    245  NE2 GLN A  19     -22.636   3.930  -7.716  1.00  3.110          N  
ATOM    246  H   GLN A  19     -19.657   5.891  -8.137  1.00  2.440          H  
ATOM    247  HA  GLN A  19     -20.577   7.593  -6.902  1.00  2.760          H  
ATOM    248 1HB  GLN A  19     -20.575   5.417  -4.772  1.00  3.730          H  
ATOM    249 2HB  GLN A  19     -21.431   6.954  -4.629  1.00  3.730          H  
ATOM    250 1HG  GLN A  19     -23.121   5.634  -5.306  1.00  3.730          H  
ATOM    251 2HG  GLN A  19     -22.550   6.255  -6.875  1.00  3.730          H  
ATOM    252 1HE2 GLN A  19     -22.561   3.002  -8.091  1.00  3.730          H  
ATOM    253 2HE2 GLN A  19     -23.112   4.638  -8.240  1.00  3.730          H  
ATOM    254  N   ASN A  20     -19.066   7.601  -4.177  1.00  2.550          N  
ATOM    255  CA  ASN A  20     -18.160   8.317  -3.311  1.00  2.710          C  
ATOM    256  C   ASN A  20     -17.646   7.444  -2.175  1.00  2.690          C  
ATOM    257  O   ASN A  20     -17.356   7.953  -1.094  1.00  2.970          O  
ATOM    258  CB  ASN A  20     -18.849   9.558  -2.797  1.00  3.730          C  
ATOM    259  CG  ASN A  20     -20.074   9.221  -2.007  1.00  3.730          C  
ATOM    260  OD1 ASN A  20     -20.543   8.065  -2.011  1.00  3.730          O  
ATOM    261  ND2 ASN A  20     -20.619  10.201  -1.333  1.00  3.730          N  
ATOM    262  H   ASN A  20     -19.782   7.043  -3.731  1.00  3.060          H  
ATOM    263  HA  ASN A  20     -17.295   8.627  -3.893  1.00  3.250          H  
ATOM    264 1HB  ASN A  20     -18.163  10.126  -2.167  1.00  4.480          H  
ATOM    265 2HB  ASN A  20     -19.128  10.193  -3.637  1.00  4.480          H  
ATOM    266 1HD2 ASN A  20     -21.441  10.038  -0.787  1.00  4.480          H  
ATOM    267 2HD2 ASN A  20     -20.210  11.113  -1.358  1.00  4.480          H  
ATOM    268  N   LYS A  21     -17.565   6.129  -2.395  1.00  2.860          N  
ATOM    269  CA  LYS A  21     -17.100   5.237  -1.328  1.00  2.910          C  
ATOM    270  C   LYS A  21     -15.585   5.038  -1.391  1.00  2.670          C  
ATOM    271  O   LYS A  21     -15.141   4.235  -2.206  1.00  2.960          O  
ATOM    272  CB  LYS A  21     -17.774   3.871  -1.453  1.00  4.050          C  
ATOM    273  CG  LYS A  21     -17.418   2.886  -0.346  1.00  4.050          C  
ATOM    274  CD  LYS A  21     -18.153   1.561  -0.524  1.00  4.050          C  
ATOM    275  CE  LYS A  21     -17.796   0.578   0.584  1.00  4.050          C  
ATOM    276  NZ  LYS A  21     -18.497  -0.729   0.419  1.00  4.050          N  
ATOM    277  H   LYS A  21     -17.790   5.762  -3.334  1.00  3.430          H  
ATOM    278  HA  LYS A  21     -17.397   5.678  -0.383  1.00  3.490          H  
ATOM    279 1HB  LYS A  21     -18.856   4.003  -1.455  1.00  4.860          H  
ATOM    280 2HB  LYS A  21     -17.501   3.421  -2.409  1.00  4.860          H  
ATOM    281 1HG  LYS A  21     -16.338   2.693  -0.354  1.00  4.860          H  
ATOM    282 2HG  LYS A  21     -17.681   3.316   0.619  1.00  4.860          H  
ATOM    283 1HD  LYS A  21     -19.230   1.736  -0.515  1.00  4.860          H  
ATOM    284 2HD  LYS A  21     -17.878   1.125  -1.486  1.00  4.860          H  
ATOM    285 1HE  LYS A  21     -16.718   0.408   0.572  1.00  4.860          H  
ATOM    286 2HE  LYS A  21     -18.074   1.008   1.545  1.00  4.860          H  
ATOM    287 1HZ  LYS A  21     -18.232  -1.350   1.171  1.00  4.860          H  
ATOM    288 2HZ  LYS A  21     -19.496  -0.583   0.440  1.00  4.860          H  
ATOM    289 3HZ  LYS A  21     -18.238  -1.145  -0.465  1.00  4.860          H  
ATOM    290  N   PRO A  22     -14.769   5.630  -0.500  1.00  2.810          N  
ATOM    291  CA  PRO A  22     -13.321   5.634  -0.608  1.00  3.080          C  
ATOM    292  C   PRO A  22     -12.810   4.214  -0.623  1.00  2.890          C  
ATOM    293  O   PRO A  22     -13.284   3.380   0.150  1.00  3.140          O  
ATOM    294  CB  PRO A  22     -12.881   6.392   0.649  1.00  4.620          C  
ATOM    295  CG  PRO A  22     -14.043   6.264   1.616  1.00  4.620          C  
ATOM    296  CD  PRO A  22     -15.289   6.205   0.749  1.00  4.620          C  
ATOM    297  HA  PRO A  22     -13.017   6.173  -1.520  1.00  3.700          H  
ATOM    298 1HB  PRO A  22     -11.960   5.940   1.045  1.00  5.540          H  
ATOM    299 2HB  PRO A  22     -12.641   7.434   0.394  1.00  5.540          H  
ATOM    300 1HG  PRO A  22     -13.919   5.355   2.229  1.00  5.540          H  
ATOM    301 2HG  PRO A  22     -14.052   7.117   2.313  1.00  5.540          H  
ATOM    302 1HD  PRO A  22     -15.998   5.526   1.240  1.00  5.540          H  
ATOM    303 2HD  PRO A  22     -15.704   7.210   0.582  1.00  5.540          H  
ATOM    304  N   THR A  23     -11.840   3.965  -1.503  1.00  2.800          N  
ATOM    305  CA  THR A  23     -11.184   2.667  -1.718  1.00  2.680          C  
ATOM    306  C   THR A  23     -12.147   1.675  -2.415  1.00  2.370          C  
ATOM    307  O   THR A  23     -11.783   0.532  -2.701  1.00  2.980          O  
ATOM    308  CB  THR A  23     -10.593   2.097  -0.386  1.00  3.800          C  
ATOM    309  OG1 THR A  23      -9.679   3.057   0.167  1.00  3.800          O  
ATOM    310  CG2 THR A  23      -9.758   0.810  -0.641  1.00  3.800          C  
ATOM    311  H   THR A  23     -11.534   4.736  -2.080  1.00  3.360          H  
ATOM    312  HA  THR A  23     -10.345   2.823  -2.388  1.00  3.220          H  
ATOM    313  HB  THR A  23     -11.383   1.883   0.326  1.00  4.560          H  
ATOM    314  HG1 THR A  23      -9.471   2.805   1.070  1.00  4.560          H  
ATOM    315 1HG2 THR A  23      -9.333   0.484   0.305  1.00  4.560          H  
ATOM    316 2HG2 THR A  23     -10.346   0.006  -1.031  1.00  4.560          H  
ATOM    317 3HG2 THR A  23      -8.954   1.036  -1.340  1.00  4.560          H  
ATOM    318  N   GLY A  24     -13.343   2.150  -2.789  1.00  2.150          N  
ATOM    319  CA  GLY A  24     -14.403   1.397  -3.451  1.00  2.620          C  
ATOM    320  C   GLY A  24     -13.986   0.759  -4.768  1.00  2.110          C  
ATOM    321  O   GLY A  24     -14.694  -0.097  -5.296  1.00  2.320          O  
ATOM    322  H   GLY A  24     -13.600   3.104  -2.533  1.00  2.580          H  
ATOM    323 1HA  GLY A  24     -14.765   0.628  -2.771  1.00  3.140          H  
ATOM    324 2HA  GLY A  24     -15.242   2.070  -3.630  1.00  3.140          H  
ATOM    325  N   PHE A  25     -12.844   1.174  -5.311  1.00  1.930          N  
ATOM    326  CA  PHE A  25     -12.319   0.606  -6.545  1.00  1.820          C  
ATOM    327  C   PHE A  25     -11.743  -0.807  -6.337  1.00  1.720          C  
ATOM    328  O   PHE A  25     -11.496  -1.525  -7.306  1.00  2.120          O  
ATOM    329  CB  PHE A  25     -11.262   1.544  -7.152  1.00  2.590          C  
ATOM    330  CG  PHE A  25     -10.263   2.144  -6.153  1.00  2.590          C  
ATOM    331  CD1 PHE A  25      -9.357   1.376  -5.443  1.00  2.590          C  
ATOM    332  CD2 PHE A  25     -10.201   3.518  -5.979  1.00  2.590          C  
ATOM    333  CE1 PHE A  25      -8.455   1.944  -4.576  1.00  2.590          C  
ATOM    334  CE2 PHE A  25      -9.300   4.081  -5.127  1.00  2.590          C  
ATOM    335  CZ  PHE A  25      -8.425   3.304  -4.421  1.00  2.590          C  
ATOM    336  H   PHE A  25     -12.324   1.881  -4.814  1.00  2.320          H  
ATOM    337  HA  PHE A  25     -13.136   0.527  -7.262  1.00  2.180          H  
ATOM    338 1HB  PHE A  25     -10.695   0.990  -7.904  1.00  3.110          H  
ATOM    339 2HB  PHE A  25     -11.755   2.353  -7.677  1.00  3.110          H  
ATOM    340  HD1 PHE A  25      -9.357   0.313  -5.572  1.00  3.110          H  
ATOM    341  HD2 PHE A  25     -10.866   4.159  -6.545  1.00  3.110          H  
ATOM    342  HE1 PHE A  25      -7.757   1.311  -4.026  1.00  3.110          H  
ATOM    343  HE2 PHE A  25      -9.266   5.156  -5.013  1.00  3.110          H  
ATOM    344  HZ  PHE A  25      -7.704   3.777  -3.748  1.00  3.110          H  
ATOM    345  N   GLY A  26     -11.599  -1.222  -5.077  1.00  1.700          N  
ATOM    346  CA  GLY A  26     -11.137  -2.549  -4.713  1.00  1.800          C  
ATOM    347  C   GLY A  26      -9.638  -2.759  -4.827  1.00  1.610          C  
ATOM    348  O   GLY A  26      -8.866  -1.851  -5.119  1.00  1.790          O  
ATOM    349  H   GLY A  26     -11.814  -0.567  -4.318  1.00  2.040          H  
ATOM    350 1HA  GLY A  26     -11.440  -2.745  -3.683  1.00  2.160          H  
ATOM    351 2HA  GLY A  26     -11.653  -3.285  -5.323  1.00  2.160          H  
ATOM    352  N   ASN A  27      -9.222  -3.988  -4.564  1.00  1.570          N  
ATOM    353  CA  ASN A  27      -7.816  -4.360  -4.591  1.00  1.800          C  
ATOM    354  C   ASN A  27      -7.648  -5.616  -5.424  1.00  1.900          C  
ATOM    355  O   ASN A  27      -6.841  -6.487  -5.100  1.00  2.370          O  
ATOM    356  CB  ASN A  27      -7.286  -4.544  -3.180  1.00  2.430          C  
ATOM    357  CG  ASN A  27      -7.260  -3.259  -2.397  1.00  2.430          C  
ATOM    358  OD1 ASN A  27      -6.452  -2.360  -2.662  1.00  2.430          O  
ATOM    359  ND2 ASN A  27      -8.130  -3.155  -1.425  1.00  2.430          N  
ATOM    360  H   ASN A  27      -9.914  -4.691  -4.338  1.00  1.880          H  
ATOM    361  HA  ASN A  27      -7.248  -3.565  -5.080  1.00  2.160          H  
ATOM    362 1HB  ASN A  27      -7.914  -5.260  -2.651  1.00  2.910          H  
ATOM    363 2HB  ASN A  27      -6.286  -4.952  -3.207  1.00  2.910          H  
ATOM    364 1HD2 ASN A  27      -8.162  -2.323  -0.869  1.00  2.910          H  
ATOM    365 2HD2 ASN A  27      -8.765  -3.903  -1.238  1.00  2.910          H  
ATOM    366  N   PHE A  28      -8.388  -5.691  -6.524  1.00  1.960          N  
ATOM    367  CA  PHE A  28      -8.447  -6.871  -7.389  1.00  2.380          C  
ATOM    368  C   PHE A  28      -7.071  -7.305  -7.863  1.00  2.230          C  
ATOM    369  O   PHE A  28      -6.755  -8.494  -7.884  1.00  2.440          O  
ATOM    370  CB  PHE A  28      -9.327  -6.552  -8.592  1.00  3.160          C  
ATOM    371  CG  PHE A  28     -10.720  -6.288  -8.190  1.00  3.160          C  
ATOM    372  CD1 PHE A  28     -11.157  -4.978  -8.012  1.00  3.160          C  
ATOM    373  CD2 PHE A  28     -11.602  -7.318  -7.968  1.00  3.160          C  
ATOM    374  CE1 PHE A  28     -12.436  -4.726  -7.615  1.00  3.160          C  
ATOM    375  CE2 PHE A  28     -12.889  -7.061  -7.570  1.00  3.160          C  
ATOM    376  CZ  PHE A  28     -13.305  -5.764  -7.391  1.00  3.160          C  
ATOM    377  H   PHE A  28      -8.987  -4.907  -6.740  1.00  2.350          H  
ATOM    378  HA  PHE A  28      -8.893  -7.692  -6.826  1.00  2.860          H  
ATOM    379 1HB  PHE A  28      -8.956  -5.705  -9.127  1.00  3.800          H  
ATOM    380 2HB  PHE A  28      -9.323  -7.400  -9.286  1.00  3.800          H  
ATOM    381  HD1 PHE A  28     -10.474  -4.141  -8.179  1.00  3.800          H  
ATOM    382  HD2 PHE A  28     -11.267  -8.351  -8.111  1.00  3.800          H  
ATOM    383  HE1 PHE A  28     -12.767  -3.693  -7.470  1.00  3.800          H  
ATOM    384  HE2 PHE A  28     -13.583  -7.884  -7.394  1.00  3.800          H  
ATOM    385  HZ  PHE A  28     -14.324  -5.559  -7.071  1.00  3.800          H  
ATOM    386  N   GLY A  29      -6.239  -6.345  -8.241  1.00  2.480          N  
ATOM    387  CA  GLY A  29      -4.889  -6.654  -8.656  1.00  2.830          C  
ATOM    388  C   GLY A  29      -3.860  -6.537  -7.526  1.00  3.220          C  
ATOM    389  O   GLY A  29      -2.670  -6.639  -7.794  1.00  3.840          O  
ATOM    390  H   GLY A  29      -6.562  -5.376  -8.282  1.00  2.980          H  
ATOM    391 1HA  GLY A  29      -4.858  -7.658  -9.081  1.00  3.400          H  
ATOM    392 2HA  GLY A  29      -4.610  -5.961  -9.448  1.00  3.400          H  
ATOM    393  N   THR A  30      -4.270  -6.287  -6.286  1.00  3.420          N  
ATOM    394  CA  THR A  30      -3.291  -6.044  -5.221  1.00  4.160          C  
ATOM    395  C   THR A  30      -3.352  -6.981  -4.017  1.00  4.350          C  
ATOM    396  O   THR A  30      -2.299  -7.405  -3.525  1.00  4.670          O  
ATOM    397  CB  THR A  30      -3.371  -4.571  -4.736  1.00  5.530          C  
ATOM    398  OG1 THR A  30      -3.096  -3.690  -5.827  1.00  5.530          O  
ATOM    399  CG2 THR A  30      -2.354  -4.299  -3.646  1.00  5.530          C  
ATOM    400  H   THR A  30      -5.264  -6.294  -6.078  1.00  4.100          H  
ATOM    401  HA  THR A  30      -2.300  -6.172  -5.651  1.00  4.990          H  
ATOM    402  HB  THR A  30      -4.367  -4.364  -4.360  1.00  6.630          H  
ATOM    403  HG1 THR A  30      -3.837  -3.675  -6.436  1.00  6.630          H  
ATOM    404 1HG2 THR A  30      -2.432  -3.256  -3.341  1.00  6.630          H  
ATOM    405 2HG2 THR A  30      -2.537  -4.933  -2.781  1.00  6.630          H  
ATOM    406 3HG2 THR A  30      -1.352  -4.491  -4.030  1.00  6.630          H  
ATOM    407  N   SER A  31      -4.549  -7.323  -3.522  1.00  4.580          N  
ATOM    408  CA  SER A  31      -4.656  -8.098  -2.275  1.00  4.980          C  
ATOM    409  C   SER A  31      -4.031  -9.484  -2.394  1.00  5.230          C  
ATOM    410  O   SER A  31      -3.586 -10.062  -1.397  1.00  5.590          O  
ATOM    411  CB  SER A  31      -6.107  -8.248  -1.860  1.00  6.810          C  
ATOM    412  OG  SER A  31      -6.800  -9.099  -2.728  1.00  6.810          O  
ATOM    413  H   SER A  31      -5.402  -7.002  -3.984  1.00  5.500          H  
ATOM    414  HA  SER A  31      -4.128  -7.554  -1.491  1.00  5.980          H  
ATOM    415 1HB  SER A  31      -6.158  -8.638  -0.845  1.00  8.170          H  
ATOM    416 2HB  SER A  31      -6.580  -7.270  -1.857  1.00  8.170          H  
ATOM    417  HG  SER A  31      -7.715  -9.094  -2.430  1.00  8.170          H  
ATOM    418  N   THR A  32      -3.902  -9.954  -3.629  1.00  5.460          N  
ATOM    419  CA  THR A  32      -3.361 -11.240  -4.008  1.00  6.160          C  
ATOM    420  C   THR A  32      -1.878 -11.363  -3.699  1.00  6.370          C  
ATOM    421  O   THR A  32      -1.344 -12.475  -3.565  1.00  6.510          O  
ATOM    422  CB  THR A  32      -3.604 -11.423  -5.508  1.00  8.340          C  
ATOM    423  OG1 THR A  32      -3.003 -10.321  -6.211  1.00  8.340          O  
ATOM    424  CG2 THR A  32      -5.076 -11.463  -5.797  1.00  8.340          C  
ATOM    425  H   THR A  32      -4.279  -9.391  -4.378  1.00  6.550          H  
ATOM    426  HA  THR A  32      -3.901 -12.013  -3.463  1.00  7.390          H  
ATOM    427  HB  THR A  32      -3.161 -12.327  -5.832  1.00 10.010          H  
ATOM    428  HG1 THR A  32      -2.046 -10.408  -6.212  1.00 10.010          H  
ATOM    429 1HG2 THR A  32      -5.229 -11.592  -6.868  1.00 10.010          H  
ATOM    430 2HG2 THR A  32      -5.522 -12.300  -5.261  1.00 10.010          H  
ATOM    431 3HG2 THR A  32      -5.548 -10.534  -5.477  1.00 10.010          H  
ATOM    432  N   SER A  33      -1.221 -10.213  -3.513  1.00  6.780          N  
ATOM    433  CA  SER A  33       0.201 -10.134  -3.203  1.00  7.370          C  
ATOM    434  C   SER A  33       0.502 -10.642  -1.797  1.00  7.300          C  
ATOM    435  O   SER A  33       1.649 -10.892  -1.457  1.00  7.600          O  
ATOM    436  CB  SER A  33       0.709  -8.712  -3.369  1.00 10.080          C  
ATOM    437  OG  SER A  33       0.146  -7.852  -2.419  1.00 10.080          O  
ATOM    438  H   SER A  33      -1.739  -9.334  -3.591  1.00  8.140          H  
ATOM    439  HA  SER A  33       0.738 -10.758  -3.914  1.00  8.840          H  
ATOM    440 1HB  SER A  33       1.797  -8.710  -3.260  1.00 12.100          H  
ATOM    441 2HB  SER A  33       0.479  -8.351  -4.371  1.00 12.100          H  
ATOM    442  HG  SER A  33      -0.746  -7.624  -2.755  1.00 12.100          H  
ATOM    443  N   SER A  34      -0.526 -10.780  -0.956  1.00  7.260          N  
ATOM    444  CA  SER A  34      -0.355 -11.296   0.398  1.00  7.680          C  
ATOM    445  C   SER A  34      -0.772 -12.762   0.451  1.00  7.780          C  
ATOM    446  O   SER A  34      -0.828 -13.374   1.523  1.00  8.300          O  
ATOM    447  CB  SER A  34      -1.184 -10.500   1.391  1.00 10.580          C  
ATOM    448  OG  SER A  34      -0.757  -9.165   1.479  1.00 10.580          O  
ATOM    449  H   SER A  34      -1.475 -10.528  -1.252  1.00  8.710          H  
ATOM    450  HA  SER A  34       0.698 -11.229   0.672  1.00  9.220          H  
ATOM    451 1HB  SER A  34      -2.230 -10.526   1.077  1.00 12.700          H  
ATOM    452 2HB  SER A  34      -1.126 -10.969   2.370  1.00 12.700          H  
ATOM    453  HG  SER A  34      -1.329  -8.749   2.124  1.00 12.700          H  
ATOM    454  N   GLY A  35      -1.116 -13.303  -0.711  1.00  7.570          N  
ATOM    455  CA  GLY A  35      -1.619 -14.646  -0.874  1.00  7.890          C  
ATOM    456  C   GLY A  35      -2.899 -14.572  -1.696  1.00  7.170          C  
ATOM    457  O   GLY A  35      -3.642 -13.595  -1.633  1.00  7.320          O  
ATOM    458  H   GLY A  35      -1.022 -12.757  -1.564  1.00  9.080          H  
ATOM    459 1HA  GLY A  35      -0.885 -15.265  -1.378  1.00  9.470          H  
ATOM    460 2HA  GLY A  35      -1.821 -15.093   0.098  1.00  9.470          H  
ATOM    461  N   GLY A  36      -3.189 -15.637  -2.433  1.00  6.660          N  
ATOM    462  CA  GLY A  36      -4.370 -15.703  -3.290  1.00  6.090          C  
ATOM    463  C   GLY A  36      -4.020 -15.561  -4.772  1.00  5.470          C  
ATOM    464  O   GLY A  36      -4.796 -15.962  -5.631  1.00  5.670          O  
ATOM    465  H   GLY A  36      -2.550 -16.416  -2.435  1.00  7.990          H  
ATOM    466 1HA  GLY A  36      -4.880 -16.654  -3.130  1.00  7.310          H  
ATOM    467 2HA  GLY A  36      -5.070 -14.916  -3.007  1.00  7.310          H  
ATOM    468  N   LEU A  37      -2.821 -15.051  -5.081  1.00  5.090          N  
ATOM    469  CA  LEU A  37      -2.402 -14.936  -6.478  1.00  4.830          C  
ATOM    470  C   LEU A  37      -2.314 -16.314  -7.165  1.00  4.100          C  
ATOM    471  O   LEU A  37      -2.583 -16.434  -8.369  1.00  4.260          O  
ATOM    472  CB  LEU A  37      -1.026 -14.241  -6.548  1.00  6.870          C  
ATOM    473  CG  LEU A  37      -0.530 -13.729  -7.920  1.00  6.870          C  
ATOM    474  CD1 LEU A  37      -1.513 -12.657  -8.473  1.00  6.870          C  
ATOM    475  CD2 LEU A  37       0.866 -13.133  -7.721  1.00  6.870          C  
ATOM    476  H   LEU A  37      -2.233 -14.644  -4.354  1.00  6.110          H  
ATOM    477  HA  LEU A  37      -3.151 -14.354  -7.000  1.00  5.800          H  
ATOM    478 1HB  LEU A  37      -1.023 -13.403  -5.867  1.00  8.240          H  
ATOM    479 2HB  LEU A  37      -0.270 -14.955  -6.197  1.00  8.240          H  
ATOM    480  HG  LEU A  37      -0.482 -14.552  -8.640  1.00  8.240          H  
ATOM    481 1HD1 LEU A  37      -1.163 -12.277  -9.420  1.00  8.240          H  
ATOM    482 2HD1 LEU A  37      -2.500 -13.078  -8.624  1.00  8.240          H  
ATOM    483 3HD1 LEU A  37      -1.574 -11.835  -7.776  1.00  8.240          H  
ATOM    484 1HD2 LEU A  37       1.249 -12.754  -8.662  1.00  8.240          H  
ATOM    485 2HD2 LEU A  37       0.823 -12.313  -7.003  1.00  8.240          H  
ATOM    486 3HD2 LEU A  37       1.540 -13.905  -7.339  1.00  8.240          H  
ATOM    487  N   PHE A  38      -1.941 -17.355  -6.410  1.00  3.740          N  
ATOM    488  CA  PHE A  38      -1.773 -18.683  -6.978  1.00  3.470          C  
ATOM    489  C   PHE A  38      -2.979 -19.150  -7.767  1.00  3.260          C  
ATOM    490  O   PHE A  38      -4.113 -19.122  -7.288  1.00  3.890          O  
ATOM    491  CB  PHE A  38      -1.492 -19.709  -5.891  1.00  4.970          C  
ATOM    492  CG  PHE A  38      -1.332 -21.074  -6.457  1.00  4.970          C  
ATOM    493  CD1 PHE A  38      -0.149 -21.458  -7.058  1.00  4.970          C  
ATOM    494  CD2 PHE A  38      -2.385 -21.975  -6.417  1.00  4.970          C  
ATOM    495  CE1 PHE A  38      -0.019 -22.712  -7.605  1.00  4.970          C  
ATOM    496  CE2 PHE A  38      -2.258 -23.226  -6.961  1.00  4.970          C  
ATOM    497  CZ  PHE A  38      -1.074 -23.596  -7.556  1.00  4.970          C  
ATOM    498  H   PHE A  38      -1.735 -17.229  -5.429  1.00  4.490          H  
ATOM    499  HA  PHE A  38      -0.919 -18.656  -7.650  1.00  4.160          H  
ATOM    500 1HB  PHE A  38      -0.580 -19.444  -5.360  1.00  5.960          H  
ATOM    501 2HB  PHE A  38      -2.312 -19.721  -5.175  1.00  5.960          H  
ATOM    502  HD1 PHE A  38       0.682 -20.755  -7.102  1.00  5.960          H  
ATOM    503  HD2 PHE A  38      -3.329 -21.674  -5.952  1.00  5.960          H  
ATOM    504  HE1 PHE A  38       0.917 -23.005  -8.079  1.00  5.960          H  
ATOM    505  HE2 PHE A  38      -3.095 -23.924  -6.925  1.00  5.960          H  
ATOM    506  HZ  PHE A  38      -0.974 -24.590  -7.991  1.00  5.960          H  
ATOM    507  N   GLY A  39      -2.720 -19.671  -8.962  1.00  2.810          N  
ATOM    508  CA  GLY A  39      -3.776 -20.150  -9.833  1.00  2.790          C  
ATOM    509  C   GLY A  39      -3.976 -19.197 -11.003  1.00  2.340          C  
ATOM    510  O   GLY A  39      -4.476 -19.602 -12.049  1.00  2.610          O  
ATOM    511  H   GLY A  39      -1.758 -19.712  -9.307  1.00  3.370          H  
ATOM    512 1HA  GLY A  39      -3.514 -21.141 -10.204  1.00  3.350          H  
ATOM    513 2HA  GLY A  39      -4.704 -20.246  -9.271  1.00  3.350          H  
ATOM    514  N   THR A  40      -3.499 -17.949 -10.858  1.00  2.110          N  
ATOM    515  CA  THR A  40      -3.555 -16.953 -11.945  1.00  1.930          C  
ATOM    516  C   THR A  40      -2.175 -16.929 -12.591  1.00  1.640          C  
ATOM    517  O   THR A  40      -1.883 -16.170 -13.515  1.00  1.580          O  
ATOM    518  CB  THR A  40      -3.920 -15.539 -11.445  1.00  2.770          C  
ATOM    519  OG1 THR A  40      -2.908 -15.040 -10.553  1.00  2.770          O  
ATOM    520  CG2 THR A  40      -5.244 -15.555 -10.728  1.00  2.770          C  
ATOM    521  H   THR A  40      -3.126 -17.649  -9.950  1.00  2.530          H  
ATOM    522  HA  THR A  40      -4.283 -17.262 -12.691  1.00  2.320          H  
ATOM    523  HB  THR A  40      -3.991 -14.870 -12.301  1.00  3.330          H  
ATOM    524  HG1 THR A  40      -2.836 -15.616  -9.774  1.00  3.330          H  
ATOM    525 1HG2 THR A  40      -5.475 -14.549 -10.395  1.00  3.330          H  
ATOM    526 2HG2 THR A  40      -6.015 -15.913 -11.411  1.00  3.330          H  
ATOM    527 3HG2 THR A  40      -5.182 -16.217  -9.864  1.00  3.330          H  
ATOM    528  N   THR A  41      -1.337 -17.789 -12.037  1.00  1.620          N  
ATOM    529  CA  THR A  41       0.052 -18.019 -12.330  1.00  1.590          C  
ATOM    530  C   THR A  41       0.278 -18.905 -13.558  1.00  2.020          C  
ATOM    531  O   THR A  41      -0.644 -19.573 -14.026  1.00  2.660          O  
ATOM    532  CB  THR A  41       0.665 -18.586 -11.048  1.00  2.240          C  
ATOM    533  OG1 THR A  41      -0.027 -19.798 -10.676  1.00  2.240          O  
ATOM    534  CG2 THR A  41       0.509 -17.538  -9.901  1.00  2.240          C  
ATOM    535  H   THR A  41      -1.729 -18.364 -11.312  1.00  1.940          H  
ATOM    536  HA  THR A  41       0.522 -17.073 -12.520  1.00  1.910          H  
ATOM    537  HB  THR A  41       1.701 -18.816 -11.224  1.00  2.690          H  
ATOM    538  HG1 THR A  41       0.181 -20.497 -11.315  1.00  2.690          H  
ATOM    539 1HG2 THR A  41       0.935 -17.932  -8.981  1.00  2.690          H  
ATOM    540 2HG2 THR A  41       1.018 -16.625 -10.164  1.00  2.690          H  
ATOM    541 3HG2 THR A  41      -0.540 -17.317  -9.738  1.00  2.690          H  
ATOM    542  N   ASN A  42       1.527 -18.955 -14.049  1.00  2.020          N  
ATOM    543  CA  ASN A  42       1.887 -19.725 -15.240  1.00  2.500          C  
ATOM    544  C   ASN A  42       3.132 -20.604 -15.143  1.00  2.390          C  
ATOM    545  O   ASN A  42       4.162 -20.353 -15.791  1.00  2.560          O  
ATOM    546  CB  ASN A  42       1.957 -18.798 -16.443  1.00  3.310          C  
ATOM    547  CG  ASN A  42       0.582 -18.396 -16.954  1.00  3.310          C  
ATOM    548  OD1 ASN A  42       0.002 -19.146 -17.747  1.00  3.310          O  
ATOM    549  ND2 ASN A  42       0.051 -17.314 -16.531  1.00  3.310          N  
ATOM    550  H   ASN A  42       2.279 -18.406 -13.616  1.00  2.420          H  
ATOM    551  HA  ASN A  42       1.066 -20.416 -15.432  1.00  3.000          H  
ATOM    552 1HB  ASN A  42       2.480 -17.889 -16.139  1.00  3.970          H  
ATOM    553 2HB  ASN A  42       2.535 -19.222 -17.218  1.00  3.970          H  
ATOM    554 1HD2 ASN A  42      -0.867 -17.060 -16.841  1.00  3.970          H  
ATOM    555 2HD2 ASN A  42       0.530 -16.747 -15.879  1.00  3.970          H  
ATOM    556  N   THR A  43       3.022 -21.654 -14.327  1.00  2.610          N  
ATOM    557  CA  THR A  43       4.087 -22.625 -14.177  1.00  2.910          C  
ATOM    558  C   THR A  43       4.305 -23.182 -15.569  1.00  2.890          C  
ATOM    559  O   THR A  43       3.342 -23.527 -16.258  1.00  3.350          O  
ATOM    560  CB  THR A  43       3.707 -23.762 -13.196  1.00  3.950          C  
ATOM    561  OG1 THR A  43       3.373 -23.209 -11.914  1.00  3.950          O  
ATOM    562  CG2 THR A  43       4.885 -24.716 -13.027  1.00  3.950          C  
ATOM    563  H   THR A  43       2.169 -21.798 -13.806  1.00  3.130          H  
ATOM    564  HA  THR A  43       4.998 -22.130 -13.837  1.00  3.490          H  
ATOM    565  HB  THR A  43       2.849 -24.310 -13.586  1.00  4.740          H  
ATOM    566  HG1 THR A  43       3.044 -23.910 -11.341  1.00  4.740          H  
ATOM    567 1HG2 THR A  43       4.608 -25.508 -12.335  1.00  4.740          H  
ATOM    568 2HG2 THR A  43       5.140 -25.157 -13.980  1.00  4.740          H  
ATOM    569 3HG2 THR A  43       5.739 -24.176 -12.633  1.00  4.740          H  
ATOM    570  N   THR A  44       5.556 -23.221 -15.993  1.00  2.710          N  
ATOM    571  CA  THR A  44       5.941 -23.666 -17.330  1.00  2.790          C  
ATOM    572  C   THR A  44       5.020 -23.149 -18.453  1.00  2.770          C  
ATOM    573  O   THR A  44       4.737 -23.866 -19.418  1.00  3.400          O  
ATOM    574  CB  THR A  44       6.073 -25.206 -17.401  1.00  3.870          C  
ATOM    575  OG1 THR A  44       4.824 -25.817 -17.087  1.00  3.870          O  
ATOM    576  CG2 THR A  44       7.142 -25.700 -16.437  1.00  3.870          C  
ATOM    577  H   THR A  44       6.265 -22.923 -15.350  1.00  3.250          H  
ATOM    578  HA  THR A  44       6.928 -23.266 -17.537  1.00  3.350          H  
ATOM    579  HB  THR A  44       6.355 -25.493 -18.413  1.00  4.650          H  
ATOM    580  HG1 THR A  44       4.155 -25.494 -17.712  1.00  4.650          H  
ATOM    581 1HG2 THR A  44       7.223 -26.782 -16.513  1.00  4.650          H  
ATOM    582 2HG2 THR A  44       8.097 -25.249 -16.695  1.00  4.650          H  
ATOM    583 3HG2 THR A  44       6.883 -25.434 -15.427  1.00  4.650          H  
ATOM    584  N   SER A  45       4.616 -21.873 -18.358  1.00  2.380          N  
ATOM    585  CA  SER A  45       3.848 -21.203 -19.392  1.00  2.440          C  
ATOM    586  C   SER A  45       4.201 -19.719 -19.393  1.00  2.260          C  
ATOM    587  O   SER A  45       5.216 -19.330 -18.819  1.00  2.560          O  
ATOM    588  CB  SER A  45       2.363 -21.429 -19.236  1.00  3.390          C  
ATOM    589  OG  SER A  45       1.700 -20.974 -20.376  1.00  3.390          O  
ATOM    590  H   SER A  45       4.828 -21.323 -17.526  1.00  2.860          H  
ATOM    591  HA  SER A  45       4.137 -21.611 -20.361  1.00  2.930          H  
ATOM    592 1HB  SER A  45       2.179 -22.497 -19.108  1.00  4.070          H  
ATOM    593 2HB  SER A  45       1.984 -20.944 -18.368  1.00  4.070          H  
ATOM    594  HG  SER A  45       0.747 -21.098 -20.203  1.00  4.070          H  
ATOM    595  N   ASN A  46       3.402 -18.903 -20.070  1.00  2.280          N  
ATOM    596  CA  ASN A  46       3.698 -17.468 -20.232  1.00  2.130          C  
ATOM    597  C   ASN A  46       3.032 -16.474 -19.220  1.00  1.760          C  
ATOM    598  O   ASN A  46       1.808 -16.267 -19.276  1.00  1.850          O  
ATOM    599  CB  ASN A  46       3.376 -17.040 -21.638  1.00  3.040          C  
ATOM    600  CG  ASN A  46       4.239 -17.719 -22.663  1.00  3.040          C  
ATOM    601  OD1 ASN A  46       5.468 -17.788 -22.529  1.00  3.040          O  
ATOM    602  ND2 ASN A  46       3.620 -18.227 -23.700  1.00  3.040          N  
ATOM    603  H   ASN A  46       2.579 -19.332 -20.485  1.00  2.740          H  
ATOM    604  HA  ASN A  46       4.771 -17.392 -20.157  1.00  2.560          H  
ATOM    605 1HB  ASN A  46       2.352 -17.245 -21.847  1.00  3.650          H  
ATOM    606 2HB  ASN A  46       3.514 -15.963 -21.723  1.00  3.650          H  
ATOM    607 1HD2 ASN A  46       4.143 -18.689 -24.418  1.00  3.650          H  
ATOM    608 2HD2 ASN A  46       2.627 -18.153 -23.781  1.00  3.650          H  
ATOM    609  N   PRO A  47       3.818 -15.843 -18.296  1.00  1.630          N  
ATOM    610  CA  PRO A  47       3.420 -14.923 -17.226  1.00  1.550          C  
ATOM    611  C   PRO A  47       3.116 -13.505 -17.714  1.00  1.490          C  
ATOM    612  O   PRO A  47       3.449 -13.153 -18.846  1.00  1.690          O  
ATOM    613  CB  PRO A  47       4.637 -14.923 -16.307  1.00  2.330          C  
ATOM    614  CG  PRO A  47       5.782 -15.078 -17.254  1.00  2.330          C  
ATOM    615  CD  PRO A  47       5.291 -16.030 -18.326  1.00  2.330          C  
ATOM    616  HA  PRO A  47       2.555 -15.366 -16.720  1.00  1.860          H  
ATOM    617 1HB  PRO A  47       4.683 -13.981 -15.728  1.00  2.790          H  
ATOM    618 2HB  PRO A  47       4.564 -15.744 -15.570  1.00  2.790          H  
ATOM    619 1HG  PRO A  47       6.052 -14.097 -17.672  1.00  2.790          H  
ATOM    620 2HG  PRO A  47       6.668 -15.435 -16.729  1.00  2.790          H  
ATOM    621 1HD  PRO A  47       5.730 -15.701 -19.278  1.00  2.790          H  
ATOM    622 2HD  PRO A  47       5.564 -17.054 -18.046  1.00  2.790          H  
ATOM    623  N   PHE A  48       2.537 -12.680 -16.835  1.00  1.520          N  
ATOM    624  CA  PHE A  48       2.242 -11.260 -17.081  1.00  1.570          C  
ATOM    625  C   PHE A  48       1.961 -10.438 -15.795  1.00  1.490          C  
ATOM    626  O   PHE A  48       1.625 -10.997 -14.747  1.00  1.540          O  
ATOM    627  CB  PHE A  48       1.030 -11.195 -18.019  1.00  2.180          C  
ATOM    628  CG  PHE A  48      -0.137 -12.052 -17.539  1.00  2.180          C  
ATOM    629  CD1 PHE A  48      -1.091 -11.568 -16.678  1.00  2.180          C  
ATOM    630  CD2 PHE A  48      -0.257 -13.371 -17.971  1.00  2.180          C  
ATOM    631  CE1 PHE A  48      -2.121 -12.362 -16.242  1.00  2.180          C  
ATOM    632  CE2 PHE A  48      -1.283 -14.161 -17.545  1.00  2.180          C  
ATOM    633  CZ  PHE A  48      -2.213 -13.660 -16.674  1.00  2.180          C  
ATOM    634  H   PHE A  48       2.271 -13.063 -15.940  1.00  1.820          H  
ATOM    635  HA  PHE A  48       3.104 -10.817 -17.585  1.00  1.880          H  
ATOM    636 1HB  PHE A  48       0.685 -10.173 -18.083  1.00  2.610          H  
ATOM    637 2HB  PHE A  48       1.313 -11.514 -19.021  1.00  2.610          H  
ATOM    638  HD1 PHE A  48      -1.027 -10.556 -16.340  1.00  2.610          H  
ATOM    639  HD2 PHE A  48       0.483 -13.780 -18.654  1.00  2.610          H  
ATOM    640  HE1 PHE A  48      -2.874 -11.967 -15.556  1.00  2.610          H  
ATOM    641  HE2 PHE A  48      -1.369 -15.189 -17.890  1.00  2.610          H  
ATOM    642  HZ  PHE A  48      -3.039 -14.293 -16.335  1.00  2.610          H  
ATOM    643  N   GLY A  49       2.059  -9.094 -15.877  1.00  1.570          N  
ATOM    644  CA  GLY A  49       1.638  -8.242 -14.745  1.00  1.680          C  
ATOM    645  C   GLY A  49       0.165  -8.561 -14.560  1.00  1.560          C  
ATOM    646  O   GLY A  49      -0.567  -8.506 -15.529  1.00  1.680          O  
ATOM    647  H   GLY A  49       2.424  -8.662 -16.717  1.00  1.880          H  
ATOM    648 1HA  GLY A  49       2.210  -8.442 -13.852  1.00  2.020          H  
ATOM    649 2HA  GLY A  49       1.774  -7.189 -14.996  1.00  2.020          H  
ATOM    650  N   SER A  50      -0.323  -8.855 -13.355  1.00  1.610          N  
ATOM    651  CA  SER A  50      -1.730  -9.291 -13.305  1.00  1.640          C  
ATOM    652  C   SER A  50      -2.795  -8.268 -13.737  1.00  1.320          C  
ATOM    653  O   SER A  50      -3.468  -8.473 -14.758  1.00  1.220          O  
ATOM    654  CB  SER A  50      -2.040  -9.755 -11.889  1.00  2.280          C  
ATOM    655  OG  SER A  50      -3.376 -10.165 -11.766  1.00  2.280          O  
ATOM    656  H   SER A  50       0.281  -8.874 -12.525  1.00  1.930          H  
ATOM    657  HA  SER A  50      -1.819 -10.155 -13.957  1.00  1.970          H  
ATOM    658 1HB  SER A  50      -1.381 -10.582 -11.632  1.00  2.740          H  
ATOM    659 2HB  SER A  50      -1.835  -8.950 -11.184  1.00  2.740          H  
ATOM    660  HG  SER A  50      -3.465 -10.502 -10.868  1.00  2.740          H  
ATOM    661  N   THR A  51      -2.933  -7.169 -12.985  1.00  1.470          N  
ATOM    662  CA  THR A  51      -3.926  -6.106 -13.249  1.00  1.450          C  
ATOM    663  C   THR A  51      -3.427  -4.683 -13.021  1.00  1.170          C  
ATOM    664  O   THR A  51      -2.625  -4.446 -12.128  1.00  1.170          O  
ATOM    665  CB  THR A  51      -5.243  -6.386 -12.446  1.00  2.040          C  
ATOM    666  OG1 THR A  51      -6.025  -7.307 -13.172  1.00  2.040          O  
ATOM    667  CG2 THR A  51      -6.035  -5.202 -12.095  1.00  2.040          C  
ATOM    668  H   THR A  51      -2.331  -7.087 -12.181  1.00  1.760          H  
ATOM    669  HA  THR A  51      -4.201  -6.177 -14.300  1.00  1.740          H  
ATOM    670  HB  THR A  51      -4.967  -6.869 -11.528  1.00  2.450          H  
ATOM    671  HG1 THR A  51      -6.979  -7.225 -12.929  1.00  2.450          H  
ATOM    672 1HG2 THR A  51      -6.919  -5.514 -11.532  1.00  2.450          H  
ATOM    673 2HG2 THR A  51      -5.448  -4.524 -11.480  1.00  2.450          H  
ATOM    674 3HG2 THR A  51      -6.336  -4.719 -12.975  1.00  2.450          H  
ATOM    675  N   SER A  52      -3.972  -3.729 -13.803  1.00  1.180          N  
ATOM    676  CA  SER A  52      -3.694  -2.292 -13.654  1.00  1.080          C  
ATOM    677  C   SER A  52      -4.623  -1.648 -12.645  1.00  1.120          C  
ATOM    678  O   SER A  52      -5.680  -2.193 -12.288  1.00  1.300          O  
ATOM    679  CB  SER A  52      -3.925  -1.512 -14.929  1.00  1.550          C  
ATOM    680  OG  SER A  52      -5.291  -1.378 -15.174  1.00  1.550          O  
ATOM    681  H   SER A  52      -4.613  -4.014 -14.530  1.00  1.420          H  
ATOM    682  HA  SER A  52      -2.668  -2.153 -13.329  1.00  1.300          H  
ATOM    683 1HB  SER A  52      -3.462  -0.526 -14.847  1.00  1.860          H  
ATOM    684 2HB  SER A  52      -3.459  -2.026 -15.759  1.00  1.860          H  
ATOM    685  HG  SER A  52      -5.611  -0.663 -14.529  1.00  1.860          H  
ATOM    686  N   GLY A  53      -4.292  -0.421 -12.272  1.00  1.110          N  
ATOM    687  CA  GLY A  53      -5.160   0.307 -11.392  1.00  1.260          C  
ATOM    688  C   GLY A  53      -6.276   0.887 -12.244  1.00  1.400          C  
ATOM    689  O   GLY A  53      -6.349   0.609 -13.458  1.00  1.460          O  
ATOM    690  H   GLY A  53      -3.421   0.012 -12.600  1.00  1.330          H  
ATOM    691 1HA  GLY A  53      -5.558  -0.352 -10.634  1.00  1.510          H  
ATOM    692 2HA  GLY A  53      -4.606   1.095 -10.888  1.00  1.510          H  
ATOM    693  N   SER A  54      -7.104   1.722 -11.625  1.00  1.610          N  
ATOM    694  CA  SER A  54      -8.248   2.334 -12.253  1.00  1.810          C  
ATOM    695  C   SER A  54      -8.458   3.745 -11.735  1.00  1.540          C  
ATOM    696  O   SER A  54      -7.965   4.146 -10.659  1.00  1.440          O  
ATOM    697  CB  SER A  54      -9.503   1.539 -11.954  1.00  2.450          C  
ATOM    698  OG  SER A  54      -9.874   1.666 -10.602  1.00  2.450          O  
ATOM    699  H   SER A  54      -6.980   1.883 -10.646  1.00  1.930          H  
ATOM    700  HA  SER A  54      -8.085   2.380 -13.329  1.00  2.170          H  
ATOM    701 1HB  SER A  54     -10.315   1.861 -12.595  1.00  2.940          H  
ATOM    702 2HB  SER A  54      -9.312   0.499 -12.180  1.00  2.940          H  
ATOM    703  HG  SER A  54     -10.632   1.042 -10.451  1.00  2.940          H  
ATOM    704  N   LEU A  55      -9.204   4.497 -12.533  1.00  1.640          N  
ATOM    705  CA  LEU A  55      -9.564   5.876 -12.276  1.00  1.570          C  
ATOM    706  C   LEU A  55     -10.457   6.115 -11.074  1.00  1.500          C  
ATOM    707  O   LEU A  55     -11.514   5.481 -10.911  1.00  1.470          O  
ATOM    708  CB  LEU A  55     -10.248   6.449 -13.540  1.00  2.230          C  
ATOM    709  CG  LEU A  55     -10.750   7.939 -13.498  1.00  2.230          C  
ATOM    710  CD1 LEU A  55      -9.581   8.947 -13.334  1.00  2.230          C  
ATOM    711  CD2 LEU A  55     -11.501   8.230 -14.784  1.00  2.230          C  
ATOM    712  H   LEU A  55      -9.548   4.076 -13.382  1.00  1.970          H  
ATOM    713  HA  LEU A  55      -8.644   6.415 -12.107  1.00  1.880          H  
ATOM    714 1HB  LEU A  55      -9.576   6.346 -14.382  1.00  2.670          H  
ATOM    715 2HB  LEU A  55     -11.123   5.833 -13.743  1.00  2.670          H  
ATOM    716  HG  LEU A  55     -11.421   8.055 -12.672  1.00  2.670          H  
ATOM    717 1HD1 LEU A  55      -9.985   9.961 -13.300  1.00  2.670          H  
ATOM    718 2HD1 LEU A  55      -9.051   8.754 -12.414  1.00  2.670          H  
ATOM    719 3HD1 LEU A  55      -8.903   8.866 -14.168  1.00  2.670          H  
ATOM    720 1HD2 LEU A  55     -11.881   9.252 -14.759  1.00  2.670          H  
ATOM    721 2HD2 LEU A  55     -10.830   8.113 -15.635  1.00  2.670          H  
ATOM    722 3HD2 LEU A  55     -12.336   7.536 -14.880  1.00  2.670          H  
ATOM    723  N   PHE A  56     -10.013   7.074 -10.257  1.00  1.740          N  
ATOM    724  CA  PHE A  56     -10.788   7.554  -9.122  1.00  1.860          C  
ATOM    725  C   PHE A  56     -11.920   8.443  -9.660  1.00  1.860          C  
ATOM    726  O   PHE A  56     -11.734   9.169 -10.631  1.00  1.920          O  
ATOM    727  CB  PHE A  56      -9.959   8.317  -8.095  1.00  2.560          C  
ATOM    728  CG  PHE A  56     -10.795   8.609  -6.932  1.00  2.560          C  
ATOM    729  CD1 PHE A  56     -11.046   7.627  -6.021  1.00  2.560          C  
ATOM    730  CD2 PHE A  56     -11.390   9.841  -6.764  1.00  2.560          C  
ATOM    731  CE1 PHE A  56     -11.871   7.867  -4.974  1.00  2.560          C  
ATOM    732  CE2 PHE A  56     -12.219  10.075  -5.724  1.00  2.560          C  
ATOM    733  CZ  PHE A  56     -12.469   9.093  -4.828  1.00  2.560          C  
ATOM    734  H   PHE A  56      -9.083   7.452 -10.462  1.00  2.090          H  
ATOM    735  HA  PHE A  56     -11.230   6.702  -8.619  1.00  2.230          H  
ATOM    736 1HB  PHE A  56      -9.091   7.730  -7.777  1.00  3.070          H  
ATOM    737 2HB  PHE A  56      -9.621   9.243  -8.501  1.00  3.070          H  
ATOM    738  HD1 PHE A  56     -10.584   6.656  -6.144  1.00  3.070          H  
ATOM    739  HD2 PHE A  56     -11.220  10.640  -7.490  1.00  3.070          H  
ATOM    740  HE1 PHE A  56     -12.056   7.092  -4.250  1.00  3.070          H  
ATOM    741  HE2 PHE A  56     -12.693  11.049  -5.617  1.00  3.070          H  
ATOM    742  HZ  PHE A  56     -13.138   9.283  -3.992  1.00  3.070          H  
ATOM    743  N   GLY A  57     -13.096   8.340  -9.070  1.00  2.030          N  
ATOM    744  CA  GLY A  57     -14.279   9.077  -9.491  1.00  2.170          C  
ATOM    745  C   GLY A  57     -14.468  10.404  -8.743  1.00  2.070          C  
ATOM    746  O   GLY A  57     -13.498  11.080  -8.434  1.00  1.890          O  
ATOM    747  H   GLY A  57     -13.176   7.715  -8.277  1.00  2.440          H  
ATOM    748 1HA  GLY A  57     -14.202   9.277 -10.560  1.00  2.600          H  
ATOM    749 2HA  GLY A  57     -15.131   8.422  -9.370  1.00  2.600          H  
ATOM    750  N   PRO A  58     -15.711  10.814  -8.437  1.00  2.260          N  
ATOM    751  CA  PRO A  58     -16.068  12.093  -7.833  1.00  2.240          C  
ATOM    752  C   PRO A  58     -15.284  12.418  -6.566  1.00  2.110          C  
ATOM    753  O   PRO A  58     -15.111  11.571  -5.695  1.00  2.190          O  
ATOM    754  CB  PRO A  58     -17.551  11.876  -7.496  1.00  3.360          C  
ATOM    755  CG  PRO A  58     -18.033  10.893  -8.532  1.00  3.360          C  
ATOM    756  CD  PRO A  58     -16.875   9.948  -8.735  1.00  3.360          C  
ATOM    757  HA  PRO A  58     -15.944  12.892  -8.580  1.00  2.690          H  
ATOM    758 1HB  PRO A  58     -17.649  11.479  -6.470  1.00  4.030          H  
ATOM    759 2HB  PRO A  58     -18.092  12.831  -7.523  1.00  4.030          H  
ATOM    760 1HG  PRO A  58     -18.928  10.367  -8.149  1.00  4.030          H  
ATOM    761 2HG  PRO A  58     -18.337  11.413  -9.449  1.00  4.030          H  
ATOM    762 1HD  PRO A  58     -16.930   9.108  -8.027  1.00  4.030          H  
ATOM    763 2HD  PRO A  58     -16.889   9.626  -9.786  1.00  4.030          H  
ATOM    764  N   SER A  59     -14.883  13.690  -6.459  1.00  2.030          N  
ATOM    765  CA  SER A  59     -14.059  14.243  -5.376  1.00  1.980          C  
ATOM    766  C   SER A  59     -12.586  13.926  -5.617  1.00  1.840          C  
ATOM    767  O   SER A  59     -12.166  13.725  -6.762  1.00  2.100          O  
ATOM    768  CB  SER A  59     -14.476  13.728  -4.002  1.00  2.790          C  
ATOM    769  OG  SER A  59     -13.842  14.459  -2.989  1.00  2.790          O  
ATOM    770  H   SER A  59     -15.137  14.320  -7.203  1.00  2.440          H  
ATOM    771  HA  SER A  59     -14.179  15.324  -5.369  1.00  2.380          H  
ATOM    772 1HB  SER A  59     -15.557  13.796  -3.892  1.00  3.350          H  
ATOM    773 2HB  SER A  59     -14.193  12.689  -3.886  1.00  3.350          H  
ATOM    774  HG  SER A  59     -14.220  14.140  -2.158  1.00  3.350          H  
ATOM    775  N   SER A  60     -11.795  13.935  -4.540  1.00  1.850          N  
ATOM    776  CA  SER A  60     -10.348  13.722  -4.603  1.00  1.900          C  
ATOM    777  C   SER A  60      -9.898  12.640  -3.624  1.00  1.880          C  
ATOM    778  O   SER A  60     -10.198  12.715  -2.430  1.00  2.370          O  
ATOM    779  CB  SER A  60      -9.605  15.008  -4.236  1.00  2.640          C  
ATOM    780  OG  SER A  60      -9.802  16.037  -5.166  1.00  2.640          O  
ATOM    781  H   SER A  60     -12.237  14.119  -3.646  1.00  2.220          H  
ATOM    782  HA  SER A  60     -10.083  13.412  -5.617  1.00  2.280          H  
ATOM    783 1HB  SER A  60      -9.936  15.342  -3.256  1.00  3.170          H  
ATOM    784 2HB  SER A  60      -8.550  14.796  -4.159  1.00  3.170          H  
ATOM    785  HG  SER A  60     -10.747  16.314  -5.103  1.00  3.170          H  
ATOM    786  N   PHE A  61      -9.179  11.636  -4.119  1.00  1.510          N  
ATOM    787  CA  PHE A  61      -8.657  10.573  -3.265  1.00  1.510          C  
ATOM    788  C   PHE A  61      -7.534   9.852  -3.987  1.00  1.170          C  
ATOM    789  O   PHE A  61      -7.313  10.087  -5.176  1.00  1.210          O  
ATOM    790  CB  PHE A  61      -9.783   9.590  -2.984  1.00  2.110          C  
ATOM    791  CG  PHE A  61      -9.592   8.453  -2.014  1.00  2.110          C  
ATOM    792  CD1 PHE A  61      -9.632   8.660  -0.653  1.00  2.110          C  
ATOM    793  CD2 PHE A  61      -9.412   7.145  -2.488  1.00  2.110          C  
ATOM    794  CE1 PHE A  61      -9.480   7.604   0.219  1.00  2.110          C  
ATOM    795  CE2 PHE A  61      -9.258   6.097  -1.621  1.00  2.110          C  
ATOM    796  CZ  PHE A  61      -9.291   6.327  -0.264  1.00  2.110          C  
ATOM    797  H   PHE A  61      -8.968  11.619  -5.108  1.00  1.810          H  
ATOM    798  HA  PHE A  61      -8.277  11.002  -2.338  1.00  1.810          H  
ATOM    799 1HB  PHE A  61     -10.685  10.129  -2.704  1.00  2.540          H  
ATOM    800 2HB  PHE A  61      -9.939   9.152  -3.907  1.00  2.540          H  
ATOM    801  HD1 PHE A  61      -9.787   9.673  -0.269  1.00  2.540          H  
ATOM    802  HD2 PHE A  61      -9.379   6.973  -3.567  1.00  2.540          H  
ATOM    803  HE1 PHE A  61      -9.512   7.778   1.297  1.00  2.540          H  
ATOM    804  HE2 PHE A  61      -9.104   5.086  -1.995  1.00  2.540          H  
ATOM    805  HZ  PHE A  61      -9.172   5.495   0.429  1.00  2.540          H  
ATOM    806  N   THR A  62      -6.941   8.887  -3.296  1.00  1.180          N  
ATOM    807  CA  THR A  62      -5.895   8.010  -3.788  1.00  1.020          C  
ATOM    808  C   THR A  62      -6.299   7.108  -4.971  1.00  1.050          C  
ATOM    809  O   THR A  62      -7.302   6.405  -4.921  1.00  1.280          O  
ATOM    810  CB  THR A  62      -5.403   7.135  -2.610  1.00  1.490          C  
ATOM    811  OG1 THR A  62      -4.937   7.992  -1.550  1.00  1.490          O  
ATOM    812  CG2 THR A  62      -4.253   6.253  -3.049  1.00  1.490          C  
ATOM    813  H   THR A  62      -7.157   8.817  -2.310  1.00  1.420          H  
ATOM    814  HA  THR A  62      -5.066   8.618  -4.096  1.00  1.220          H  
ATOM    815  HB  THR A  62      -6.221   6.520  -2.241  1.00  1.790          H  
ATOM    816  HG1 THR A  62      -4.773   7.465  -0.763  1.00  1.790          H  
ATOM    817 1HG2 THR A  62      -3.907   5.663  -2.205  1.00  1.790          H  
ATOM    818 2HG2 THR A  62      -4.569   5.590  -3.830  1.00  1.790          H  
ATOM    819 3HG2 THR A  62      -3.444   6.873  -3.409  1.00  1.790          H  
ATOM    820  N   ALA A  63      -5.452   7.107  -6.007  1.00  0.990          N  
ATOM    821  CA  ALA A  63      -5.584   6.243  -7.205  1.00  1.150          C  
ATOM    822  C   ALA A  63      -5.458   4.756  -6.856  1.00  1.160          C  
ATOM    823  O   ALA A  63      -4.759   4.411  -5.907  1.00  1.150          O  
ATOM    824  CB  ALA A  63      -4.520   6.552  -8.205  1.00  1.550          C  
ATOM    825  H   ALA A  63      -4.709   7.809  -5.951  1.00  1.190          H  
ATOM    826  HA  ALA A  63      -6.565   6.416  -7.647  1.00  1.380          H  
ATOM    827 1HB  ALA A  63      -4.675   5.903  -9.040  1.00  1.860          H  
ATOM    828 2HB  ALA A  63      -4.586   7.582  -8.520  1.00  1.860          H  
ATOM    829 3HB  ALA A  63      -3.558   6.363  -7.765  1.00  1.860          H  
ATOM    830  N   ALA A  64      -6.123   3.858  -7.600  1.00  1.360          N  
ATOM    831  CA  ALA A  64      -5.989   2.443  -7.249  1.00  1.500          C  
ATOM    832  C   ALA A  64      -4.555   1.875  -7.495  1.00  1.290          C  
ATOM    833  O   ALA A  64      -3.904   2.242  -8.481  1.00  1.170          O  
ATOM    834  CB  ALA A  64      -6.995   1.634  -8.023  1.00  2.040          C  
ATOM    835  H   ALA A  64      -6.704   4.129  -8.406  1.00  1.630          H  
ATOM    836  HA  ALA A  64      -6.232   2.381  -6.202  1.00  1.800          H  
ATOM    837 1HB  ALA A  64      -6.948   0.608  -7.708  1.00  2.450          H  
ATOM    838 2HB  ALA A  64      -7.993   2.022  -7.847  1.00  2.450          H  
ATOM    839 3HB  ALA A  64      -6.766   1.709  -9.024  1.00  2.450          H  
ATOM    840  N   PRO A  65      -4.059   0.955  -6.619  1.00  1.380          N  
ATOM    841  CA  PRO A  65      -2.781   0.214  -6.679  1.00  1.370          C  
ATOM    842  C   PRO A  65      -2.737  -0.983  -7.642  1.00  1.290          C  
ATOM    843  O   PRO A  65      -3.783  -1.520  -8.033  1.00  1.460          O  
ATOM    844  CB  PRO A  65      -2.628  -0.278  -5.237  1.00  2.060          C  
ATOM    845  CG  PRO A  65      -4.042  -0.483  -4.754  1.00  2.060          C  
ATOM    846  CD  PRO A  65      -4.843   0.632  -5.393  1.00  2.060          C  
ATOM    847  HA  PRO A  65      -1.973   0.918  -6.932  1.00  1.640          H  
ATOM    848 1HB  PRO A  65      -2.040  -1.214  -5.225  1.00  2.470          H  
ATOM    849 2HB  PRO A  65      -2.070   0.459  -4.646  1.00  2.470          H  
ATOM    850 1HG  PRO A  65      -4.404  -1.479  -5.056  1.00  2.470          H  
ATOM    851 2HG  PRO A  65      -4.084  -0.463  -3.653  1.00  2.470          H  
ATOM    852 1HD  PRO A  65      -5.839   0.237  -5.639  1.00  2.470          H  
ATOM    853 2HD  PRO A  65      -4.878   1.498  -4.706  1.00  2.470          H  
ATOM    854  N   THR A  66      -1.501  -1.449  -7.930  1.00  1.220          N  
ATOM    855  CA  THR A  66      -1.231  -2.666  -8.722  1.00  1.210          C  
ATOM    856  C   THR A  66      -0.426  -3.721  -7.917  1.00  1.260          C  
ATOM    857  O   THR A  66       0.722  -3.377  -7.613  1.00  1.480          O  
ATOM    858  CB  THR A  66      -0.520  -2.249 -10.048  1.00  1.700          C  
ATOM    859  OG1 THR A  66       0.702  -1.519  -9.819  1.00  1.700          O  
ATOM    860  CG2 THR A  66      -1.446  -1.488 -10.796  1.00  1.700          C  
ATOM    861  H   THR A  66      -0.693  -0.940  -7.597  1.00  1.460          H  
ATOM    862  HA  THR A  66      -2.189  -3.118  -8.985  1.00  1.450          H  
ATOM    863  HB  THR A  66      -0.265  -3.059 -10.638  1.00  2.040          H  
ATOM    864  HG1 THR A  66       1.201  -1.456 -10.697  1.00  2.040          H  
ATOM    865 1HG2 THR A  66      -0.985  -1.262 -11.707  1.00  2.040          H  
ATOM    866 2HG2 THR A  66      -2.322  -2.093 -10.970  1.00  2.040          H  
ATOM    867 3HG2 THR A  66      -1.730  -0.587 -10.275  1.00  2.040          H  
ATOM    868  N   GLY A  67      -0.598  -5.009  -8.319  1.00  1.300          N  
ATOM    869  CA  GLY A  67      -0.659  -5.504  -9.701  1.00  1.510          C  
ATOM    870  C   GLY A  67       0.717  -5.941 -10.125  1.00  1.270          C  
ATOM    871  O   GLY A  67       1.223  -5.621 -11.209  1.00  1.250          O  
ATOM    872  H   GLY A  67      -1.341  -5.475  -7.815  1.00  1.560          H  
ATOM    873 1HA  GLY A  67      -1.295  -6.385  -9.714  1.00  1.810          H  
ATOM    874 2HA  GLY A  67      -1.122  -4.837 -10.388  1.00  1.810          H  
ATOM    875  N   THR A  68       1.311  -6.704  -9.224  1.00  1.260          N  
ATOM    876  CA  THR A  68       2.621  -7.267  -9.381  1.00  1.170          C  
ATOM    877  C   THR A  68       2.524  -8.390 -10.386  1.00  1.090          C  
ATOM    878  O   THR A  68       1.419  -8.812 -10.770  1.00  1.170          O  
ATOM    879  CB  THR A  68       3.130  -7.832  -8.032  1.00  1.670          C  
ATOM    880  OG1 THR A  68       2.304  -8.932  -7.619  1.00  1.670          O  
ATOM    881  CG2 THR A  68       3.050  -6.752  -6.959  1.00  1.670          C  
ATOM    882  H   THR A  68       0.819  -6.898  -8.364  1.00  1.510          H  
ATOM    883  HA  THR A  68       3.312  -6.509  -9.754  1.00  1.400          H  
ATOM    884  HB  THR A  68       4.163  -8.170  -8.135  1.00  2.010          H  
ATOM    885  HG1 THR A  68       2.521  -9.711  -8.158  1.00  2.010          H  
ATOM    886 1HG2 THR A  68       3.409  -7.154  -6.010  1.00  2.010          H  
ATOM    887 2HG2 THR A  68       3.652  -5.935  -7.255  1.00  2.010          H  
ATOM    888 3HG2 THR A  68       2.023  -6.414  -6.838  1.00  2.010          H  
ATOM    889  N   THR A  69       3.677  -8.857 -10.816  1.00  1.100          N  
ATOM    890  CA  THR A  69       3.752  -9.960 -11.777  1.00  1.100          C  
ATOM    891  C   THR A  69       3.577 -11.348 -11.150  1.00  1.110          C  
ATOM    892  O   THR A  69       4.014 -11.613 -10.028  1.00  1.170          O  
ATOM    893  CB  THR A  69       5.036  -9.820 -12.609  1.00  1.540          C  
ATOM    894  OG1 THR A  69       4.964  -8.581 -13.302  1.00  1.540          O  
ATOM    895  CG2 THR A  69       5.166 -10.924 -13.636  1.00  1.540          C  
ATOM    896  H   THR A  69       4.523  -8.392 -10.465  1.00  1.320          H  
ATOM    897  HA  THR A  69       2.927  -9.862 -12.469  1.00  1.320          H  
ATOM    898  HB  THR A  69       5.908  -9.818 -11.954  1.00  1.850          H  
ATOM    899  HG1 THR A  69       5.822  -8.378 -13.651  1.00  1.850          H  
ATOM    900 1HG2 THR A  69       6.054 -10.753 -14.211  1.00  1.850          H  
ATOM    901 2HG2 THR A  69       5.241 -11.879 -13.149  1.00  1.850          H  
ATOM    902 3HG2 THR A  69       4.311 -10.917 -14.294  1.00  1.850          H  
ATOM    903  N   ILE A  70       2.858 -12.212 -11.868  1.00  1.160          N  
ATOM    904  CA  ILE A  70       2.626 -13.606 -11.471  1.00  1.250          C  
ATOM    905  C   ILE A  70       3.853 -14.498 -11.678  1.00  1.280          C  
ATOM    906  O   ILE A  70       4.781 -14.134 -12.417  1.00  1.330          O  
ATOM    907  CB  ILE A  70       1.416 -14.169 -12.219  1.00  1.710          C  
ATOM    908  CG1 ILE A  70       1.686 -14.164 -13.720  1.00  1.710          C  
ATOM    909  CG2 ILE A  70       0.181 -13.388 -11.859  1.00  1.710          C  
ATOM    910  CD1 ILE A  70       0.635 -14.805 -14.543  1.00  1.710          C  
ATOM    911  H   ILE A  70       2.490 -11.871 -12.762  1.00  1.390          H  
ATOM    912  HA  ILE A  70       2.396 -13.621 -10.410  1.00  1.500          H  
ATOM    913  HB  ILE A  70       1.279 -15.170 -11.924  1.00  2.060          H  
ATOM    914 1HG1 ILE A  70       1.782 -13.176 -14.032  1.00  2.060          H  
ATOM    915 2HG1 ILE A  70       2.622 -14.687 -13.918  1.00  2.060          H  
ATOM    916 1HG2 ILE A  70      -0.707 -13.796 -12.337  1.00  2.060          H  
ATOM    917 2HG2 ILE A  70       0.061 -13.456 -10.806  1.00  2.060          H  
ATOM    918 3HG2 ILE A  70       0.303 -12.345 -12.152  1.00  2.060          H  
ATOM    919 1HD1 ILE A  70       0.887 -14.747 -15.567  1.00  2.060          H  
ATOM    920 2HD1 ILE A  70       0.534 -15.821 -14.264  1.00  2.060          H  
ATOM    921 3HD1 ILE A  70      -0.316 -14.304 -14.414  1.00  2.060          H  
ATOM    922  N   LYS A  71       3.849 -15.680 -11.052  1.00  1.410          N  
ATOM    923  CA  LYS A  71       4.995 -16.569 -11.192  1.00  1.570          C  
ATOM    924  C   LYS A  71       5.052 -17.382 -12.472  1.00  1.600          C  
ATOM    925  O   LYS A  71       4.052 -17.573 -13.182  1.00  1.650          O  
ATOM    926  CB  LYS A  71       5.169 -17.498  -9.984  1.00  2.130          C  
ATOM    927  CG  LYS A  71       4.109 -18.569  -9.793  1.00  2.130          C  
ATOM    928  CD  LYS A  71       4.372 -19.460  -8.560  1.00  2.130          C  
ATOM    929  CE  LYS A  71       4.138 -18.650  -7.328  1.00  2.130          C  
ATOM    930  NZ  LYS A  71       4.104 -19.392  -6.083  1.00  2.130          N  
ATOM    931  H   LYS A  71       3.070 -15.927 -10.459  1.00  1.690          H  
ATOM    932  HA  LYS A  71       5.856 -15.929 -11.230  1.00  1.880          H  
ATOM    933 1HB  LYS A  71       6.137 -18.003 -10.057  1.00  2.560          H  
ATOM    934 2HB  LYS A  71       5.209 -16.870  -9.107  1.00  2.560          H  
ATOM    935 1HG  LYS A  71       3.190 -18.069  -9.640  1.00  2.560          H  
ATOM    936 2HG  LYS A  71       4.038 -19.194 -10.685  1.00  2.560          H  
ATOM    937 1HD  LYS A  71       3.696 -20.317  -8.570  1.00  2.560          H  
ATOM    938 2HD  LYS A  71       5.402 -19.818  -8.573  1.00  2.560          H  
ATOM    939 1HE  LYS A  71       4.935 -17.932  -7.235  1.00  2.560          H  
ATOM    940 2HE  LYS A  71       3.194 -18.136  -7.449  1.00  2.560          H  
ATOM    941 1HZ  LYS A  71       3.942 -18.660  -5.349  1.00  2.560          H  
ATOM    942 2HZ  LYS A  71       3.356 -20.062  -6.083  1.00  2.560          H  
ATOM    943 3HZ  LYS A  71       4.981 -19.855  -5.924  1.00  2.560          H  
ATOM    944  N   PHE A  72       6.265 -17.877 -12.710  1.00  1.640          N  
ATOM    945  CA  PHE A  72       6.656 -18.662 -13.884  1.00  1.640          C  
ATOM    946  C   PHE A  72       7.654 -19.763 -13.502  1.00  1.810          C  
ATOM    947  O   PHE A  72       8.121 -19.803 -12.365  1.00  2.070          O  
ATOM    948  CB  PHE A  72       7.406 -17.737 -14.833  1.00  2.300          C  
ATOM    949  CG  PHE A  72       8.742 -17.352 -14.206  1.00  2.300          C  
ATOM    950  CD1 PHE A  72       9.870 -18.052 -14.456  1.00  2.300          C  
ATOM    951  CD2 PHE A  72       8.841 -16.358 -13.340  1.00  2.300          C  
ATOM    952  CE1 PHE A  72      11.051 -17.797 -13.861  1.00  2.300          C  
ATOM    953  CE2 PHE A  72      10.042 -16.072 -12.738  1.00  2.300          C  
ATOM    954  CZ  PHE A  72      11.131 -16.804 -12.998  1.00  2.300          C  
ATOM    955  H   PHE A  72       6.978 -17.615 -12.019  1.00  1.970          H  
ATOM    956  HA  PHE A  72       5.770 -19.097 -14.347  1.00  1.970          H  
ATOM    957 1HB  PHE A  72       7.558 -18.188 -15.781  1.00  2.760          H  
ATOM    958 2HB  PHE A  72       6.831 -16.842 -14.978  1.00  2.760          H  
ATOM    959  HD1 PHE A  72       9.828 -18.819 -15.128  1.00  2.760          H  
ATOM    960  HD2 PHE A  72       7.962 -15.798 -13.114  1.00  2.760          H  
ATOM    961  HE1 PHE A  72      11.924 -18.407 -14.098  1.00  2.760          H  
ATOM    962  HE2 PHE A  72      10.135 -15.264 -12.027  1.00  2.760          H  
ATOM    963  HZ  PHE A  72      12.059 -16.584 -12.501  1.00  2.760          H  
ATOM    964  N   ASN A  73       7.972 -20.684 -14.438  1.00  1.900          N  
ATOM    965  CA  ASN A  73       9.041 -21.649 -14.126  1.00  2.210          C  
ATOM    966  C   ASN A  73      10.394 -21.247 -14.836  1.00  2.030          C  
ATOM    967  O   ASN A  73      11.314 -20.883 -14.111  1.00  2.060          O  
ATOM    968  CB  ASN A  73       8.537 -23.077 -14.288  1.00  2.970          C  
ATOM    969  CG  ASN A  73       9.495 -24.143 -13.810  1.00  2.970          C  
ATOM    970  OD1 ASN A  73      10.151 -24.829 -14.600  1.00  2.970          O  
ATOM    971  ND2 ASN A  73       9.577 -24.298 -12.516  1.00  2.970          N  
ATOM    972  H   ASN A  73       7.513 -20.648 -15.336  1.00  2.280          H  
ATOM    973  HA  ASN A  73       9.260 -21.567 -13.061  1.00  2.650          H  
ATOM    974 1HB  ASN A  73       7.646 -23.169 -13.673  1.00  3.560          H  
ATOM    975 2HB  ASN A  73       8.227 -23.282 -15.272  1.00  3.560          H  
ATOM    976 1HD2 ASN A  73      10.191 -24.990 -12.132  1.00  3.560          H  
ATOM    977 2HD2 ASN A  73       9.030 -23.726 -11.903  1.00  3.560          H  
ATOM    978  N   PRO A  74      10.627 -21.349 -16.187  1.00  2.260          N  
ATOM    979  CA  PRO A  74      11.802 -20.717 -16.838  1.00  2.300          C  
ATOM    980  C   PRO A  74      11.778 -19.240 -17.449  1.00  2.050          C  
ATOM    981  O   PRO A  74      12.856 -18.738 -17.749  1.00  2.490          O  
ATOM    982  CB  PRO A  74      12.131 -21.772 -17.915  1.00  3.450          C  
ATOM    983  CG  PRO A  74      10.810 -22.415 -18.302  1.00  3.450          C  
ATOM    984  CD  PRO A  74       9.967 -22.403 -17.015  1.00  3.450          C  
ATOM    985  HA  PRO A  74      12.613 -20.746 -16.096  1.00  2.760          H  
ATOM    986 1HB  PRO A  74      12.628 -21.285 -18.768  1.00  4.140          H  
ATOM    987 2HB  PRO A  74      12.849 -22.501 -17.509  1.00  4.140          H  
ATOM    988 1HG  PRO A  74      10.364 -21.941 -19.181  1.00  4.140          H  
ATOM    989 2HG  PRO A  74      11.017 -23.452 -18.611  1.00  4.140          H  
ATOM    990 1HD  PRO A  74       8.927 -22.154 -17.224  1.00  4.140          H  
ATOM    991 2HD  PRO A  74      10.085 -23.383 -16.570  1.00  4.140          H  
ATOM    992  N   PRO A  75      10.624 -18.560 -17.725  1.00  1.960          N  
ATOM    993  CA  PRO A  75      10.469 -17.176 -18.232  1.00  2.080          C  
ATOM    994  C   PRO A  75      10.787 -15.981 -17.331  1.00  2.050          C  
ATOM    995  O   PRO A  75      11.053 -16.102 -16.151  1.00  2.390          O  
ATOM    996  CB  PRO A  75       8.980 -17.092 -18.560  1.00  3.120          C  
ATOM    997  CG  PRO A  75       8.524 -18.469 -18.709  1.00  3.120          C  
ATOM    998  CD  PRO A  75       9.372 -19.295 -17.828  1.00  3.120          C  
ATOM    999  HA  PRO A  75      11.057 -17.091 -19.160  1.00  2.500          H  
ATOM   1000 1HB  PRO A  75       8.468 -16.559 -17.749  1.00  3.740          H  
ATOM   1001 2HB  PRO A  75       8.825 -16.497 -19.470  1.00  3.740          H  
ATOM   1002 1HG  PRO A  75       7.470 -18.530 -18.426  1.00  3.740          H  
ATOM   1003 2HG  PRO A  75       8.575 -18.779 -19.763  1.00  3.740          H  
ATOM   1004 1HD  PRO A  75       8.895 -19.490 -16.901  1.00  3.740          H  
ATOM   1005 2HD  PRO A  75       9.507 -20.147 -18.396  1.00  3.740          H  
ATOM   1006  N   THR A  76      10.763 -14.805 -17.934  1.00  2.580          N  
ATOM   1007  CA  THR A  76      10.824 -13.541 -17.205  1.00  3.150          C  
ATOM   1008  C   THR A  76       9.497 -13.389 -16.412  1.00  3.210          C  
ATOM   1009  O   THR A  76       8.429 -13.545 -16.998  1.00  3.380          O  
ATOM   1010  CB  THR A  76      10.996 -12.385 -18.214  1.00  4.180          C  
ATOM   1011  OG1 THR A  76      12.206 -12.571 -18.965  1.00  4.180          O  
ATOM   1012  CG2 THR A  76      11.022 -11.041 -17.515  1.00  4.180          C  
ATOM   1013  H   THR A  76      10.649 -14.761 -18.935  1.00  3.100          H  
ATOM   1014  HA  THR A  76      11.668 -13.554 -16.523  1.00  3.780          H  
ATOM   1015  HB  THR A  76      10.187 -12.417 -18.890  1.00  5.020          H  
ATOM   1016  HG1 THR A  76      12.252 -11.922 -19.673  1.00  5.020          H  
ATOM   1017 1HG2 THR A  76      11.126 -10.260 -18.244  1.00  5.020          H  
ATOM   1018 2HG2 THR A  76      10.110 -10.910 -16.995  1.00  5.020          H  
ATOM   1019 3HG2 THR A  76      11.843 -10.989 -16.818  1.00  5.020          H  
ATOM   1020  N   GLY A  77       9.544 -13.095 -15.101  1.00  3.520          N  
ATOM   1021  CA  GLY A  77       8.330 -12.990 -14.266  1.00  4.110          C  
ATOM   1022  C   GLY A  77       8.664 -13.023 -12.761  1.00  4.870          C  
ATOM   1023  O   GLY A  77       9.710 -12.541 -12.348  1.00  5.540          O  
ATOM   1024  H   GLY A  77      10.449 -12.953 -14.671  1.00  4.220          H  
ATOM   1025 1HA  GLY A  77       7.809 -12.075 -14.505  1.00  4.930          H  
ATOM   1026 2HA  GLY A  77       7.653 -13.807 -14.508  1.00  4.930          H  
ATOM   1027  N   THR A  78       7.770 -13.582 -11.934  1.00  5.090          N  
ATOM   1028  CA  THR A  78       8.020 -13.671 -10.484  1.00  6.140          C  
ATOM   1029  C   THR A  78       8.444 -15.068  -9.960  1.00  6.760          C  
ATOM   1030  O   THR A  78       7.894 -16.114 -10.318  1.00  6.580          O  
ATOM   1031  CB  THR A  78       6.806 -13.158  -9.699  1.00  8.180          C  
ATOM   1032  OG1 THR A  78       6.611 -11.768  -9.992  1.00  8.180          O  
ATOM   1033  CG2 THR A  78       6.965 -13.352  -8.211  1.00  8.180          C  
ATOM   1034  H   THR A  78       6.871 -13.920 -12.293  1.00  6.110          H  
ATOM   1035  HA  THR A  78       8.847 -13.004 -10.264  1.00  7.370          H  
ATOM   1036  HB  THR A  78       5.929 -13.693 -10.013  1.00  9.810          H  
ATOM   1037  HG1 THR A  78       5.684 -11.549  -9.763  1.00  9.810          H  
ATOM   1038 1HG2 THR A  78       6.081 -12.962  -7.730  1.00  9.810          H  
ATOM   1039 2HG2 THR A  78       7.064 -14.403  -7.963  1.00  9.810          H  
ATOM   1040 3HG2 THR A  78       7.824 -12.826  -7.850  1.00  9.810          H  
ATOM   1041  N   ASP A  79       9.451 -15.087  -9.090  1.00  7.780          N  
ATOM   1042  CA  ASP A  79       9.919 -16.347  -8.507  1.00  8.530          C  
ATOM   1043  C   ASP A  79      10.237 -16.216  -7.011  1.00  9.240          C  
ATOM   1044  O   ASP A  79      11.252 -15.624  -6.627  1.00  9.940          O  
ATOM   1045  CB  ASP A  79      11.170 -16.847  -9.244  1.00 11.640          C  
ATOM   1046  CG  ASP A  79      11.653 -18.233  -8.821  1.00 11.640          C  
ATOM   1047  OD1 ASP A  79      11.048 -18.796  -7.953  1.00 11.640          O  
ATOM   1048  OD2 ASP A  79      12.627 -18.718  -9.369  1.00 11.640          O  
ATOM   1049  H   ASP A  79       9.894 -14.214  -8.848  1.00  9.340          H  
ATOM   1050  HA  ASP A  79       9.133 -17.095  -8.619  1.00 10.240          H  
ATOM   1051 1HB  ASP A  79      10.958 -16.885 -10.279  1.00 13.970          H  
ATOM   1052 2HB  ASP A  79      11.983 -16.137  -9.104  1.00 13.970          H  
ATOM   1053  N   THR A  80       9.338 -16.733  -6.167  1.00  9.300          N  
ATOM   1054  CA  THR A  80       9.485 -16.682  -4.712  1.00 10.220          C  
ATOM   1055  C   THR A  80       9.369 -18.079  -4.138  1.00 11.160          C  
ATOM   1056  O   THR A  80       8.789 -18.971  -4.763  1.00 11.060          O  
ATOM   1057  CB  THR A  80       8.445 -15.757  -4.040  1.00 13.940          C  
ATOM   1058  OG1 THR A  80       7.104 -16.207  -4.304  1.00 13.940          O  
ATOM   1059  CG2 THR A  80       8.610 -14.395  -4.537  1.00 13.940          C  
ATOM   1060  H   THR A  80       8.531 -17.201  -6.553  1.00 11.160          H  
ATOM   1061  HA  THR A  80      10.479 -16.305  -4.469  1.00 12.260          H  
ATOM   1062  HB  THR A  80       8.607 -15.758  -2.963  1.00 16.730          H  
ATOM   1063  HG1 THR A  80       6.919 -17.002  -3.781  1.00 16.730          H  
ATOM   1064 1HG2 THR A  80       7.909 -13.745  -4.042  1.00 16.730          H  
ATOM   1065 2HG2 THR A  80       9.610 -14.088  -4.300  1.00 16.730          H  
ATOM   1066 3HG2 THR A  80       8.448 -14.354  -5.609  1.00 16.730          H  
ATOM   1067  N   MET A  81       9.882 -18.259  -2.927  1.00 12.230          N  
ATOM   1068  CA  MET A  81       9.839 -19.542  -2.249  1.00 13.280          C  
ATOM   1069  C   MET A  81      10.199 -19.394  -0.790  1.00 13.800          C  
ATOM   1070  O   MET A  81      10.828 -18.407  -0.403  1.00 13.760          O  
ATOM   1071  CB  MET A  81      10.801 -20.488  -2.950  1.00 18.170          C  
ATOM   1072  CG  MET A  81      12.254 -20.026  -2.879  1.00 18.170          C  
ATOM   1073  SD  MET A  81      13.303 -20.808  -4.106  1.00 18.170          S  
ATOM   1074  CE  MET A  81      12.806 -19.868  -5.582  1.00 18.170          C  
ATOM   1075  H   MET A  81      10.337 -17.477  -2.476  1.00 14.680          H  
ATOM   1076  HA  MET A  81       8.826 -19.939  -2.307  1.00 15.940          H  
ATOM   1077 1HB  MET A  81      10.755 -21.463  -2.468  1.00 21.810          H  
ATOM   1078 2HB  MET A  81      10.506 -20.630  -3.983  1.00 21.810          H  
ATOM   1079 1HG  MET A  81      12.305 -18.950  -3.026  1.00 21.810          H  
ATOM   1080 2HG  MET A  81      12.656 -20.252  -1.889  1.00 21.810          H  
ATOM   1081 1HE  MET A  81      13.364 -20.217  -6.451  1.00 21.810          H  
ATOM   1082 2HE  MET A  81      11.741 -19.995  -5.781  1.00 21.810          H  
ATOM   1083 3HE  MET A  81      13.009 -18.807  -5.434  1.00 21.810          H  
ATOM   1084  N   VAL A  82       9.876 -20.414  -0.010  1.00 14.440          N  
ATOM   1085  CA  VAL A  82      10.213 -20.448   1.405  1.00 15.130          C  
ATOM   1086  C   VAL A  82      10.986 -21.712   1.744  1.00 16.310          C  
ATOM   1087  O   VAL A  82      10.930 -22.697   1.002  1.00 16.650          O  
ATOM   1088  CB  VAL A  82       8.923 -20.384   2.245  1.00 20.910          C  
ATOM   1089  CG1 VAL A  82       8.177 -19.097   1.966  1.00 20.910          C  
ATOM   1090  CG2 VAL A  82       8.038 -21.577   1.931  1.00 20.910          C  
ATOM   1091  H   VAL A  82       9.384 -21.195  -0.421  1.00 17.330          H  
ATOM   1092  HA  VAL A  82      10.838 -19.585   1.647  1.00 18.160          H  
ATOM   1093  HB  VAL A  82       9.182 -20.397   3.283  1.00 25.090          H  
ATOM   1094 1HG1 VAL A  82       7.285 -19.060   2.584  1.00 25.090          H  
ATOM   1095 2HG1 VAL A  82       8.802 -18.269   2.195  1.00 25.090          H  
ATOM   1096 3HG1 VAL A  82       7.888 -19.043   0.922  1.00 25.090          H  
ATOM   1097 1HG2 VAL A  82       7.139 -21.518   2.534  1.00 25.090          H  
ATOM   1098 2HG2 VAL A  82       7.762 -21.564   0.882  1.00 25.090          H  
ATOM   1099 3HG2 VAL A  82       8.560 -22.502   2.151  1.00 25.090          H  
ATOM   1100  N   LYS A  83      11.669 -21.706   2.885  1.00 17.030          N  
ATOM   1101  CA  LYS A  83      12.407 -22.883   3.323  1.00 18.220          C  
ATOM   1102  C   LYS A  83      11.627 -23.640   4.372  1.00 18.920          C  
ATOM   1103  O   LYS A  83      11.551 -23.218   5.519  1.00 18.990          O  
ATOM   1104  CB  LYS A  83      13.777 -22.482   3.874  1.00 25.030          C  
ATOM   1105  CG  LYS A  83      14.668 -23.657   4.281  1.00 25.030          C  
ATOM   1106  CD  LYS A  83      16.029 -23.176   4.778  1.00 25.030          C  
ATOM   1107  CE  LYS A  83      16.925 -24.347   5.168  1.00 25.030          C  
ATOM   1108  NZ  LYS A  83      18.258 -23.890   5.657  1.00 25.030          N  
ATOM   1109  H   LYS A  83      11.654 -20.855   3.459  1.00 20.440          H  
ATOM   1110  HA  LYS A  83      12.553 -23.544   2.469  1.00 21.860          H  
ATOM   1111 1HB  LYS A  83      14.312 -21.900   3.123  1.00 30.040          H  
ATOM   1112 2HB  LYS A  83      13.643 -21.842   4.747  1.00 30.040          H  
ATOM   1113 1HG  LYS A  83      14.183 -24.221   5.081  1.00 30.040          H  
ATOM   1114 2HG  LYS A  83      14.807 -24.318   3.427  1.00 30.040          H  
ATOM   1115 1HD  LYS A  83      16.520 -22.600   3.992  1.00 30.040          H  
ATOM   1116 2HD  LYS A  83      15.890 -22.531   5.646  1.00 30.040          H  
ATOM   1117 1HE  LYS A  83      16.437 -24.921   5.954  1.00 30.040          H  
ATOM   1118 2HE  LYS A  83      17.069 -24.989   4.299  1.00 30.040          H  
ATOM   1119 1HZ  LYS A  83      18.820 -24.693   5.905  1.00 30.040          H  
ATOM   1120 2HZ  LYS A  83      18.724 -23.365   4.930  1.00 30.040          H  
ATOM   1121 3HZ  LYS A  83      18.137 -23.303   6.470  1.00 30.040          H  
ATOM   1122  N   ALA A  84      11.002 -24.743   3.988  1.00 19.530          N  
ATOM   1123  CA  ALA A  84      10.169 -25.511   4.917  1.00 20.290          C  
ATOM   1124  C   ALA A  84       9.155 -24.608   5.626  1.00 19.930          C  
ATOM   1125  O   ALA A  84       8.916 -24.739   6.826  1.00 20.510          O  
ATOM   1126  CB  ALA A  84      11.040 -26.220   5.947  1.00 28.100          C  
ATOM   1127  H   ALA A  84      11.100 -25.048   3.027  1.00 23.440          H  
ATOM   1128  HA  ALA A  84       9.617 -26.254   4.342  1.00 24.350          H  
ATOM   1129 1HB  ALA A  84      10.407 -26.807   6.612  1.00 33.720          H  
ATOM   1130 2HB  ALA A  84      11.741 -26.880   5.438  1.00 33.720          H  
ATOM   1131 3HB  ALA A  84      11.593 -25.489   6.535  1.00 33.720          H  
ATOM   1132  N   GLY A  85       8.564 -23.687   4.872  1.00 19.050          N  
ATOM   1133  CA  GLY A  85       7.578 -22.747   5.389  1.00 18.750          C  
ATOM   1134  C   GLY A  85       8.167 -21.423   5.899  1.00 18.220          C  
ATOM   1135  O   GLY A  85       7.417 -20.479   6.167  1.00 17.990          O  
ATOM   1136  H   GLY A  85       8.805 -23.661   3.891  1.00 22.860          H  
ATOM   1137 1HA  GLY A  85       6.840 -22.543   4.617  1.00 22.500          H  
ATOM   1138 2HA  GLY A  85       7.038 -23.227   6.203  1.00 22.500          H  
ATOM   1139  N   VAL A  86       9.490 -21.321   6.015  1.00 18.130          N  
ATOM   1140  CA  VAL A  86      10.097 -20.099   6.516  1.00 17.800          C  
ATOM   1141  C   VAL A  86      10.348 -19.061   5.428  1.00 16.800          C  
ATOM   1142  O   VAL A  86      11.115 -19.284   4.481  1.00 16.600          O  
ATOM   1143  CB  VAL A  86      11.428 -20.431   7.220  1.00 25.050          C  
ATOM   1144  CG1 VAL A  86      12.114 -19.150   7.723  1.00 25.050          C  
ATOM   1145  CG2 VAL A  86      11.154 -21.408   8.360  1.00 25.050          C  
ATOM   1146  H   VAL A  86      10.086 -22.121   5.798  1.00 21.760          H  
ATOM   1147  HA  VAL A  86       9.421 -19.665   7.254  1.00 21.360          H  
ATOM   1148  HB  VAL A  86      12.101 -20.900   6.505  1.00 30.060          H  
ATOM   1149 1HG1 VAL A  86      13.054 -19.413   8.203  1.00 30.060          H  
ATOM   1150 2HG1 VAL A  86      12.318 -18.478   6.893  1.00 30.060          H  
ATOM   1151 3HG1 VAL A  86      11.468 -18.647   8.441  1.00 30.060          H  
ATOM   1152 1HG2 VAL A  86      12.090 -21.667   8.851  1.00 30.060          H  
ATOM   1153 2HG2 VAL A  86      10.480 -20.949   9.079  1.00 30.060          H  
ATOM   1154 3HG2 VAL A  86      10.693 -22.319   7.963  1.00 30.060          H  
ATOM   1155  N   SER A  87       9.711 -17.907   5.584  1.00 16.250          N  
ATOM   1156  CA  SER A  87       9.815 -16.817   4.631  1.00 15.370          C  
ATOM   1157  C   SER A  87      10.886 -15.834   4.990  1.00 15.680          C  
ATOM   1158  O   SER A  87      10.815 -15.189   6.038  1.00 16.450          O  
ATOM   1159  CB  SER A  87       8.520 -16.062   4.542  1.00 21.870          C  
ATOM   1160  OG  SER A  87       8.686 -14.902   3.760  1.00 21.870          O  
ATOM   1161  H   SER A  87       9.106 -17.801   6.388  1.00 19.500          H  
ATOM   1162  HA  SER A  87      10.068 -17.231   3.659  1.00 18.440          H  
ATOM   1163 1HB  SER A  87       7.777 -16.708   4.093  1.00 26.240          H  
ATOM   1164 2HB  SER A  87       8.170 -15.796   5.537  1.00 26.240          H  
ATOM   1165  HG  SER A  87       9.145 -14.257   4.338  1.00 26.240          H  
ATOM   1166  N   THR A  88      11.859 -15.684   4.113  1.00 15.190          N  
ATOM   1167  CA  THR A  88      12.958 -14.787   4.364  1.00 15.470          C  
ATOM   1168  C   THR A  88      12.967 -13.639   3.367  1.00 14.970          C  
ATOM   1169  O   THR A  88      12.256 -13.650   2.346  1.00 14.520          O  
ATOM   1170  CB  THR A  88      14.294 -15.542   4.292  1.00 21.550          C  
ATOM   1171  OG1 THR A  88      14.513 -15.984   2.948  1.00 21.550          O  
ATOM   1172  CG2 THR A  88      14.239 -16.766   5.214  1.00 21.550          C  
ATOM   1173  H   THR A  88      11.872 -16.241   3.269  1.00 18.230          H  
ATOM   1174  HA  THR A  88      12.850 -14.364   5.365  1.00 18.560          H  
ATOM   1175  HB  THR A  88      15.106 -14.882   4.597  1.00 25.860          H  
ATOM   1176  HG1 THR A  88      15.430 -16.270   2.853  1.00 25.860          H  
ATOM   1177 1HG2 THR A  88      15.183 -17.303   5.162  1.00 25.860          H  
ATOM   1178 2HG2 THR A  88      14.062 -16.439   6.239  1.00 25.860          H  
ATOM   1179 3HG2 THR A  88      13.434 -17.431   4.904  1.00 25.860          H  
ATOM   1180  N   ASN A  89      13.786 -12.639   3.680  1.00 15.200          N  
ATOM   1181  CA  ASN A  89      13.999 -11.443   2.881  1.00 14.970          C  
ATOM   1182  C   ASN A  89      15.477 -11.060   2.736  1.00 15.060          C  
ATOM   1183  O   ASN A  89      15.806  -9.899   2.488  1.00 15.730          O  
ATOM   1184  CB  ASN A  89      13.222 -10.331   3.523  1.00 21.050          C  
ATOM   1185  CG  ASN A  89      13.665 -10.120   4.921  1.00 21.050          C  
ATOM   1186  OD1 ASN A  89      14.202 -11.054   5.555  1.00 21.050          O  
ATOM   1187  ND2 ASN A  89      13.459  -8.938   5.436  1.00 21.050          N  
ATOM   1188  H   ASN A  89      14.277 -12.694   4.569  1.00 18.240          H  
ATOM   1189  HA  ASN A  89      13.609 -11.624   1.877  1.00 17.960          H  
ATOM   1190 1HB  ASN A  89      13.393  -9.421   2.989  1.00 25.260          H  
ATOM   1191 2HB  ASN A  89      12.154 -10.548   3.499  1.00 25.260          H  
ATOM   1192 1HD2 ASN A  89      13.740  -8.747   6.377  1.00 25.260          H  
ATOM   1193 2HD2 ASN A  89      13.024  -8.224   4.887  1.00 25.260          H  
ATOM   1194  N   ILE A  90      16.373 -12.027   2.920  1.00 14.520          N  
ATOM   1195  CA  ILE A  90      17.809 -11.753   2.870  1.00 14.730          C  
ATOM   1196  C   ILE A  90      18.563 -12.509   1.786  1.00 14.550          C  
ATOM   1197  O   ILE A  90      18.504 -13.735   1.688  1.00 14.000          O  
ATOM   1198  CB  ILE A  90      18.467 -12.036   4.243  1.00 20.540          C  
ATOM   1199  CG1 ILE A  90      17.834 -11.095   5.306  1.00 20.540          C  
ATOM   1200  CG2 ILE A  90      20.013 -11.849   4.158  1.00 20.540          C  
ATOM   1201  CD1 ILE A  90      18.185 -11.415   6.736  1.00 20.540          C  
ATOM   1202  H   ILE A  90      16.040 -12.966   3.087  1.00 17.420          H  
ATOM   1203  HA  ILE A  90      17.939 -10.692   2.665  1.00 17.680          H  
ATOM   1204  HB  ILE A  90      18.247 -13.059   4.543  1.00 24.650          H  
ATOM   1205 1HG1 ILE A  90      18.138 -10.073   5.091  1.00 24.650          H  
ATOM   1206 2HG1 ILE A  90      16.762 -11.153   5.227  1.00 24.650          H  
ATOM   1207 1HG2 ILE A  90      20.467 -12.056   5.119  1.00 24.650          H  
ATOM   1208 2HG2 ILE A  90      20.441 -12.534   3.429  1.00 24.650          H  
ATOM   1209 3HG2 ILE A  90      20.242 -10.823   3.866  1.00 24.650          H  
ATOM   1210 1HD1 ILE A  90      17.680 -10.705   7.393  1.00 24.650          H  
ATOM   1211 2HD1 ILE A  90      17.853 -12.426   6.975  1.00 24.650          H  
ATOM   1212 3HD1 ILE A  90      19.253 -11.340   6.894  1.00 24.650          H  
ATOM   1213  N   SER A  91      19.323 -11.753   1.005  1.00 15.140          N  
ATOM   1214  CA  SER A  91      20.157 -12.292  -0.061  1.00 15.230          C  
ATOM   1215  C   SER A  91      21.378 -11.406  -0.256  1.00 15.480          C  
ATOM   1216  O   SER A  91      21.403 -10.257   0.199  1.00 15.750          O  
ATOM   1217  CB  SER A  91      19.365 -12.432  -1.343  1.00 21.290          C  
ATOM   1218  OG  SER A  91      18.937 -11.196  -1.841  1.00 21.290          O  
ATOM   1219  H   SER A  91      19.301 -10.753   1.146  1.00 18.170          H  
ATOM   1220  HA  SER A  91      20.502 -13.284   0.231  1.00 18.280          H  
ATOM   1221 1HB  SER A  91      19.982 -12.928  -2.095  1.00 25.540          H  
ATOM   1222 2HB  SER A  91      18.501 -13.070  -1.168  1.00 25.540          H  
ATOM   1223  HG  SER A  91      18.457 -11.437  -2.660  1.00 25.540          H  
ATOM   1224  N   THR A  92      22.405 -11.943  -0.911  1.00 15.540          N  
ATOM   1225  CA  THR A  92      23.637 -11.198  -1.152  1.00 15.930          C  
ATOM   1226  C   THR A  92      23.681 -10.635  -2.567  1.00 16.040          C  
ATOM   1227  O   THR A  92      23.485 -11.366  -3.541  1.00 15.870          O  
ATOM   1228  CB  THR A  92      24.866 -12.095  -0.854  1.00 22.150          C  
ATOM   1229  OG1 THR A  92      24.836 -12.477   0.519  1.00 22.150          O  
ATOM   1230  CG2 THR A  92      26.174 -11.370  -1.127  1.00 22.150          C  
ATOM   1231  H   THR A  92      22.338 -12.904  -1.261  1.00 18.650          H  
ATOM   1232  HA  THR A  92      23.669 -10.357  -0.460  1.00 19.120          H  
ATOM   1233  HB  THR A  92      24.817 -12.983  -1.464  1.00 26.580          H  
ATOM   1234  HG1 THR A  92      24.091 -13.064   0.667  1.00 26.580          H  
ATOM   1235 1HG2 THR A  92      27.004 -12.036  -0.892  1.00 26.580          H  
ATOM   1236 2HG2 THR A  92      26.234 -11.095  -2.146  1.00 26.580          H  
ATOM   1237 3HG2 THR A  92      26.237 -10.480  -0.503  1.00 26.580          H  
ATOM   1238  N   LYS A  93      24.041  -9.352  -2.686  1.00 16.460          N  
ATOM   1239  CA  LYS A  93      24.064  -8.670  -3.983  1.00 16.740          C  
ATOM   1240  C   LYS A  93      24.921  -9.362  -5.036  1.00 16.480          C  
ATOM   1241  O   LYS A  93      24.633  -9.262  -6.221  1.00 16.470          O  
ATOM   1242  CB  LYS A  93      24.554  -7.230  -3.819  1.00 23.320          C  
ATOM   1243  CG  LYS A  93      26.039  -7.073  -3.439  1.00 23.320          C  
ATOM   1244  CD  LYS A  93      26.395  -5.605  -3.228  1.00 23.320          C  
ATOM   1245  CE  LYS A  93      27.874  -5.422  -2.909  1.00 23.320          C  
ATOM   1246  NZ  LYS A  93      28.213  -3.993  -2.644  1.00 23.320          N  
ATOM   1247  H   LYS A  93      24.210  -8.827  -1.837  1.00 19.750          H  
ATOM   1248  HA  LYS A  93      23.042  -8.636  -4.357  1.00 20.090          H  
ATOM   1249 1HB  LYS A  93      24.398  -6.692  -4.756  1.00 27.990          H  
ATOM   1250 2HB  LYS A  93      23.959  -6.731  -3.055  1.00 27.990          H  
ATOM   1251 1HG  LYS A  93      26.262  -7.637  -2.534  1.00 27.990          H  
ATOM   1252 2HG  LYS A  93      26.671  -7.450  -4.245  1.00 27.990          H  
ATOM   1253 1HD  LYS A  93      26.160  -5.047  -4.134  1.00 27.990          H  
ATOM   1254 2HD  LYS A  93      25.804  -5.200  -2.407  1.00 27.990          H  
ATOM   1255 1HE  LYS A  93      28.127  -6.019  -2.033  1.00 27.990          H  
ATOM   1256 2HE  LYS A  93      28.463  -5.771  -3.754  1.00 27.990          H  
ATOM   1257 1HZ  LYS A  93      29.200  -3.917  -2.440  1.00 27.990          H  
ATOM   1258 2HZ  LYS A  93      27.993  -3.437  -3.458  1.00 27.990          H  
ATOM   1259 3HZ  LYS A  93      27.680  -3.659  -1.854  1.00 27.990          H  
ATOM   1260  N   HIS A  94      25.929 -10.111  -4.627  1.00 16.430          N  
ATOM   1261  CA  HIS A  94      26.779 -10.783  -5.581  1.00 16.380          C  
ATOM   1262  C   HIS A  94      26.072 -11.999  -6.187  1.00 16.340          C  
ATOM   1263  O   HIS A  94      26.407 -12.426  -7.304  1.00 16.420          O  
ATOM   1264  CB  HIS A  94      28.083 -11.175  -4.900  1.00 22.950          C  
ATOM   1265  CG  HIS A  94      28.877  -9.968  -4.515  1.00 22.950          C  
ATOM   1266  ND1 HIS A  94      29.467  -9.137  -5.446  1.00 22.950          N  
ATOM   1267  CD2 HIS A  94      29.157  -9.435  -3.303  1.00 22.950          C  
ATOM   1268  CE1 HIS A  94      30.079  -8.150  -4.821  1.00 22.950          C  
ATOM   1269  NE2 HIS A  94      29.904  -8.307  -3.521  1.00 22.950          N  
ATOM   1270  H   HIS A  94      26.150 -10.161  -3.646  1.00 19.720          H  
ATOM   1271  HA  HIS A  94      27.022 -10.099  -6.392  1.00 19.660          H  
ATOM   1272 1HB  HIS A  94      27.872 -11.759  -4.005  1.00 27.540          H  
ATOM   1273 2HB  HIS A  94      28.681 -11.791  -5.569  1.00 27.540          H  
ATOM   1274  HD1 HIS A  94      29.605  -9.344  -6.416  1.00 27.540          H  
ATOM   1275  HD2 HIS A  94      28.901  -9.730  -2.285  1.00 27.540          H  
ATOM   1276  HE1 HIS A  94      30.609  -7.383  -5.384  1.00 27.540          H  
ATOM   1277  N   GLN A  95      25.090 -12.564  -5.458  1.00 16.380          N  
ATOM   1278  CA  GLN A  95      24.317 -13.691  -5.950  1.00 16.490          C  
ATOM   1279  C   GLN A  95      23.387 -13.144  -7.016  1.00 16.250          C  
ATOM   1280  O   GLN A  95      23.183 -13.758  -8.068  1.00 16.260          O  
ATOM   1281  CB  GLN A  95      23.476 -14.315  -4.825  1.00 23.040          C  
ATOM   1282  CG  GLN A  95      24.265 -15.006  -3.728  1.00 23.040          C  
ATOM   1283  CD  GLN A  95      23.374 -15.458  -2.534  1.00 23.040          C  
ATOM   1284  OE1 GLN A  95      22.589 -14.685  -1.920  1.00 23.040          O  
ATOM   1285  NE2 GLN A  95      23.494 -16.740  -2.204  1.00 23.040          N  
ATOM   1286  H   GLN A  95      24.824 -12.180  -4.552  1.00 19.660          H  
ATOM   1287  HA  GLN A  95      24.979 -14.432  -6.395  1.00 19.790          H  
ATOM   1288 1HB  GLN A  95      22.842 -13.560  -4.374  1.00 27.650          H  
ATOM   1289 2HB  GLN A  95      22.814 -15.062  -5.255  1.00 27.650          H  
ATOM   1290 1HG  GLN A  95      24.741 -15.888  -4.151  1.00 27.650          H  
ATOM   1291 2HG  GLN A  95      25.024 -14.320  -3.362  1.00 27.650          H  
ATOM   1292 1HE2 GLN A  95      22.955 -17.119  -1.449  1.00 27.650          H  
ATOM   1293 2HE2 GLN A  95      24.124 -17.335  -2.708  1.00 27.650          H  
ATOM   1294  N   CYS A  96      22.847 -11.953  -6.714  1.00 16.210          N  
ATOM   1295  CA  CYS A  96      21.892 -11.258  -7.565  1.00 16.180          C  
ATOM   1296  C   CYS A  96      22.548 -10.861  -8.881  1.00 15.870          C  
ATOM   1297  O   CYS A  96      21.981 -11.048  -9.961  1.00 16.000          O  
ATOM   1298  CB  CYS A  96      21.451  -9.962  -6.885  1.00 22.660          C  
ATOM   1299  SG  CYS A  96      20.513 -10.155  -5.361  1.00 22.660          S  
ATOM   1300  H   CYS A  96      23.088 -11.562  -5.797  1.00 19.450          H  
ATOM   1301  HA  CYS A  96      21.040 -11.908  -7.757  1.00 19.420          H  
ATOM   1302 1HB  CYS A  96      22.297  -9.342  -6.681  1.00 27.200          H  
ATOM   1303 2HB  CYS A  96      20.831  -9.427  -7.580  1.00 27.200          H  
ATOM   1304  HG  CYS A  96      19.402 -10.635  -5.977  1.00 27.200          H  
ATOM   1305  N   ILE A  97      23.764 -10.321  -8.780  1.00 15.620          N  
ATOM   1306  CA  ILE A  97      24.529  -9.879  -9.929  1.00 15.470          C  
ATOM   1307  C   ILE A  97      24.919 -11.041 -10.803  1.00 15.720          C  
ATOM   1308  O   ILE A  97      24.763 -10.973 -12.025  1.00 15.710          O  
ATOM   1309  CB  ILE A  97      25.776  -9.088  -9.490  1.00 21.720          C  
ATOM   1310  CG1 ILE A  97      25.327  -7.742  -8.838  1.00 21.720          C  
ATOM   1311  CG2 ILE A  97      26.695  -8.847 -10.707  1.00 21.720          C  
ATOM   1312  CD1 ILE A  97      26.421  -7.018  -8.042  1.00 21.720          C  
ATOM   1313  H   ILE A  97      24.152 -10.167  -7.844  1.00 18.740          H  
ATOM   1314  HA  ILE A  97      23.902  -9.213 -10.518  1.00 18.560          H  
ATOM   1315  HB  ILE A  97      26.313  -9.655  -8.731  1.00 26.060          H  
ATOM   1316 1HG1 ILE A  97      24.991  -7.076  -9.631  1.00 26.060          H  
ATOM   1317 2HG1 ILE A  97      24.488  -7.929  -8.185  1.00 26.060          H  
ATOM   1318 1HG2 ILE A  97      27.574  -8.294 -10.405  1.00 26.060          H  
ATOM   1319 2HG2 ILE A  97      27.014  -9.793 -11.140  1.00 26.060          H  
ATOM   1320 3HG2 ILE A  97      26.146  -8.276 -11.459  1.00 26.060          H  
ATOM   1321 1HD1 ILE A  97      26.013  -6.094  -7.633  1.00 26.060          H  
ATOM   1322 2HD1 ILE A  97      26.755  -7.656  -7.221  1.00 26.060          H  
ATOM   1323 3HD1 ILE A  97      27.263  -6.781  -8.681  1.00 26.060          H  
ATOM   1324  N   THR A  98      25.440 -12.109 -10.192  1.00 16.130          N  
ATOM   1325  CA  THR A  98      25.853 -13.253 -10.968  1.00 16.550          C  
ATOM   1326  C   THR A  98      24.666 -13.828 -11.714  1.00 16.670          C  
ATOM   1327  O   THR A  98      24.760 -14.096 -12.917  1.00 16.850          O  
ATOM   1328  CB  THR A  98      26.445 -14.354 -10.060  1.00 23.000          C  
ATOM   1329  OG1 THR A  98      27.602 -13.846  -9.376  1.00 23.000          O  
ATOM   1330  CG2 THR A  98      26.854 -15.567 -10.916  1.00 23.000          C  
ATOM   1331  H   THR A  98      25.580 -12.127  -9.180  1.00 19.360          H  
ATOM   1332  HA  THR A  98      26.603 -12.938 -11.691  1.00 19.860          H  
ATOM   1333  HB  THR A  98      25.703 -14.659  -9.320  1.00 27.600          H  
ATOM   1334  HG1 THR A  98      27.307 -13.236  -8.658  1.00 27.600          H  
ATOM   1335 1HG2 THR A  98      27.276 -16.333 -10.269  1.00 27.600          H  
ATOM   1336 2HG2 THR A  98      25.987 -15.981 -11.437  1.00 27.600          H  
ATOM   1337 3HG2 THR A  98      27.599 -15.260 -11.647  1.00 27.600          H  
ATOM   1338  N   ALA A  99      23.547 -14.020 -11.007  1.00 16.720          N  
ATOM   1339  CA  ALA A  99      22.377 -14.597 -11.625  1.00 16.990          C  
ATOM   1340  C   ALA A  99      21.867 -13.748 -12.779  1.00 16.890          C  
ATOM   1341  O   ALA A  99      21.462 -14.287 -13.800  1.00 17.360          O  
ATOM   1342  CB  ALA A  99      21.307 -14.782 -10.587  1.00 23.680          C  
ATOM   1343  H   ALA A  99      23.514 -13.793 -10.008  1.00 20.060          H  
ATOM   1344  HA  ALA A  99      22.655 -15.573 -12.026  1.00 20.390          H  
ATOM   1345 1HB  ALA A  99      20.448 -15.251 -11.050  1.00 28.410          H  
ATOM   1346 2HB  ALA A  99      21.685 -15.412  -9.788  1.00 28.410          H  
ATOM   1347 3HB  ALA A  99      21.032 -13.812 -10.177  1.00 28.410          H  
ATOM   1348  N   MET A 100      21.893 -12.416 -12.660  1.00 16.430          N  
ATOM   1349  CA  MET A 100      21.452 -11.601 -13.784  1.00 16.470          C  
ATOM   1350  C   MET A 100      22.395 -11.712 -14.978  1.00 16.710          C  
ATOM   1351  O   MET A 100      21.941 -11.822 -16.119  1.00 16.230          O  
ATOM   1352  CB  MET A 100      21.297 -10.149 -13.366  1.00 23.040          C  
ATOM   1353  CG  MET A 100      20.113  -9.909 -12.468  1.00 23.040          C  
ATOM   1354  SD  MET A 100      19.788  -8.191 -12.132  1.00 23.040          S  
ATOM   1355  CE  MET A 100      21.116  -7.792 -10.987  1.00 23.040          C  
ATOM   1356  H   MET A 100      22.168 -11.975 -11.776  1.00 19.720          H  
ATOM   1357  HA  MET A 100      20.479 -11.970 -14.105  1.00 19.760          H  
ATOM   1358 1HB  MET A 100      22.200  -9.848 -12.836  1.00 27.650          H  
ATOM   1359 2HB  MET A 100      21.201  -9.516 -14.248  1.00 27.650          H  
ATOM   1360 1HG  MET A 100      19.236 -10.336 -12.941  1.00 27.650          H  
ATOM   1361 2HG  MET A 100      20.271 -10.414 -11.535  1.00 27.650          H  
ATOM   1362 1HE  MET A 100      21.026  -6.748 -10.679  1.00 27.650          H  
ATOM   1363 2HE  MET A 100      21.055  -8.442 -10.114  1.00 27.650          H  
ATOM   1364 3HE  MET A 100      22.076  -7.937 -11.474  1.00 27.650          H  
ATOM   1365  N   LYS A 101      23.715 -11.734 -14.734  1.00 17.570          N  
ATOM   1366  CA  LYS A 101      24.677 -11.845 -15.836  1.00 18.040          C  
ATOM   1367  C   LYS A 101      24.465 -13.123 -16.641  1.00 17.720          C  
ATOM   1368  O   LYS A 101      24.548 -13.120 -17.871  1.00 17.890          O  
ATOM   1369  CB  LYS A 101      26.120 -11.767 -15.333  1.00 25.070          C  
ATOM   1370  CG  LYS A 101      26.562 -10.371 -14.890  1.00 25.070          C  
ATOM   1371  CD  LYS A 101      28.003 -10.376 -14.391  1.00 25.070          C  
ATOM   1372  CE  LYS A 101      28.484  -8.966 -14.052  1.00 25.070          C  
ATOM   1373  NZ  LYS A 101      29.875  -8.964 -13.512  1.00 25.070          N  
ATOM   1374  H   LYS A 101      24.053 -11.614 -13.773  1.00 21.080          H  
ATOM   1375  HA  LYS A 101      24.517 -11.005 -16.509  1.00 21.650          H  
ATOM   1376 1HB  LYS A 101      26.237 -12.441 -14.480  1.00 30.080          H  
ATOM   1377 2HB  LYS A 101      26.796 -12.106 -16.117  1.00 30.080          H  
ATOM   1378 1HG  LYS A 101      26.474  -9.684 -15.732  1.00 30.080          H  
ATOM   1379 2HG  LYS A 101      25.908 -10.023 -14.094  1.00 30.080          H  
ATOM   1380 1HD  LYS A 101      28.066 -10.995 -13.493  1.00 30.080          H  
ATOM   1381 2HD  LYS A 101      28.654 -10.800 -15.153  1.00 30.080          H  
ATOM   1382 1HE  LYS A 101      28.457  -8.358 -14.954  1.00 30.080          H  
ATOM   1383 2HE  LYS A 101      27.820  -8.528 -13.319  1.00 30.080          H  
ATOM   1384 1HZ  LYS A 101      30.156  -8.015 -13.306  1.00 30.080          H  
ATOM   1385 2HZ  LYS A 101      29.911  -9.516 -12.667  1.00 30.080          H  
ATOM   1386 3HZ  LYS A 101      30.505  -9.358 -14.198  1.00 30.080          H  
ATOM   1387  N   GLU A 102      24.070 -14.198 -15.975  1.00 17.360          N  
ATOM   1388  CA  GLU A 102      23.838 -15.474 -16.643  1.00 17.170          C  
ATOM   1389  C   GLU A 102      22.766 -15.393 -17.741  1.00 16.480          C  
ATOM   1390  O   GLU A 102      22.709 -16.266 -18.610  1.00 16.580          O  
ATOM   1391  CB  GLU A 102      23.460 -16.563 -15.628  1.00 24.110          C  
ATOM   1392  CG  GLU A 102      24.608 -17.014 -14.718  1.00 24.110          C  
ATOM   1393  CD  GLU A 102      24.204 -18.030 -13.667  1.00 24.110          C  
ATOM   1394  OE1 GLU A 102      23.038 -18.322 -13.550  1.00 24.110          O  
ATOM   1395  OE2 GLU A 102      25.074 -18.513 -12.981  1.00 24.110          O  
ATOM   1396  H   GLU A 102      24.032 -14.144 -14.948  1.00 20.830          H  
ATOM   1397  HA  GLU A 102      24.772 -15.774 -17.117  1.00 20.600          H  
ATOM   1398 1HB  GLU A 102      22.670 -16.188 -14.985  1.00 28.940          H  
ATOM   1399 2HB  GLU A 102      23.067 -17.435 -16.151  1.00 28.940          H  
ATOM   1400 1HG  GLU A 102      25.385 -17.451 -15.340  1.00 28.940          H  
ATOM   1401 2HG  GLU A 102      25.030 -16.149 -14.231  1.00 28.940          H  
ATOM   1402  N   TYR A 103      21.883 -14.388 -17.685  1.00 15.900          N  
ATOM   1403  CA  TYR A 103      20.816 -14.251 -18.666  1.00 15.350          C  
ATOM   1404  C   TYR A 103      20.932 -12.956 -19.473  1.00 15.730          C  
ATOM   1405  O   TYR A 103      19.957 -12.532 -20.106  1.00 15.590          O  
ATOM   1406  CB  TYR A 103      19.480 -14.370 -17.955  1.00 21.710          C  
ATOM   1407  CG  TYR A 103      19.449 -15.660 -17.238  1.00 21.710          C  
ATOM   1408  CD1 TYR A 103      19.703 -15.666 -15.899  1.00 21.710          C  
ATOM   1409  CD2 TYR A 103      19.236 -16.839 -17.917  1.00 21.710          C  
ATOM   1410  CE1 TYR A 103      19.757 -16.844 -15.207  1.00 21.710          C  
ATOM   1411  CE2 TYR A 103      19.281 -18.032 -17.233  1.00 21.710          C  
ATOM   1412  CZ  TYR A 103      19.548 -18.038 -15.880  1.00 21.710          C  
ATOM   1413  OH  TYR A 103      19.605 -19.226 -15.195  1.00 21.710          O  
ATOM   1414  H   TYR A 103      21.982 -13.657 -16.973  1.00 19.080          H  
ATOM   1415  HA  TYR A 103      20.896 -15.074 -19.373  1.00 18.420          H  
ATOM   1416 1HB  TYR A 103      19.359 -13.559 -17.235  1.00 26.050          H  
ATOM   1417 2HB  TYR A 103      18.659 -14.336 -18.670  1.00 26.050          H  
ATOM   1418  HD1 TYR A 103      19.871 -14.728 -15.395  1.00 26.050          H  
ATOM   1419  HD2 TYR A 103      19.043 -16.829 -18.989  1.00 26.050          H  
ATOM   1420  HE1 TYR A 103      19.970 -16.837 -14.137  1.00 26.050          H  
ATOM   1421  HE2 TYR A 103      19.120 -18.971 -17.761  1.00 26.050          H  
ATOM   1422  HH  TYR A 103      19.889 -19.059 -14.289  1.00 26.050          H  
ATOM   1423  N   GLU A 104      22.151 -12.397 -19.549  1.00 16.330          N  
ATOM   1424  CA  GLU A 104      22.436 -11.132 -20.241  1.00 16.810          C  
ATOM   1425  C   GLU A 104      22.042 -11.104 -21.713  1.00 16.860          C  
ATOM   1426  O   GLU A 104      21.976 -10.028 -22.301  1.00 17.020          O  
ATOM   1427  CB  GLU A 104      23.927 -10.768 -20.158  1.00 23.340          C  
ATOM   1428  CG  GLU A 104      24.871 -11.668 -20.977  1.00 23.340          C  
ATOM   1429  CD  GLU A 104      26.324 -11.274 -20.848  1.00 23.340          C  
ATOM   1430  OE1 GLU A 104      26.607 -10.312 -20.169  1.00 23.340          O  
ATOM   1431  OE2 GLU A 104      27.151 -11.925 -21.448  1.00 23.340          O  
ATOM   1432  H   GLU A 104      22.921 -12.824 -19.018  1.00 19.600          H  
ATOM   1433  HA  GLU A 104      21.872 -10.349 -19.734  1.00 20.170          H  
ATOM   1434 1HB  GLU A 104      24.067  -9.743 -20.501  1.00 28.010          H  
ATOM   1435 2HB  GLU A 104      24.249 -10.809 -19.119  1.00 28.010          H  
ATOM   1436 1HG  GLU A 104      24.753 -12.698 -20.638  1.00 28.010          H  
ATOM   1437 2HG  GLU A 104      24.595 -11.624 -22.027  1.00 28.010          H  
ATOM   1438  N   SER A 105      21.826 -12.270 -22.334  1.00 16.860          N  
ATOM   1439  CA  SER A 105      21.424 -12.332 -23.736  1.00 17.060          C  
ATOM   1440  C   SER A 105      20.054 -11.670 -23.963  1.00 16.510          C  
ATOM   1441  O   SER A 105      19.710 -11.313 -25.093  1.00 16.900          O  
ATOM   1442  CB  SER A 105      21.387 -13.771 -24.214  1.00 23.800          C  
ATOM   1443  OG  SER A 105      20.376 -14.500 -23.569  1.00 23.800          O  
ATOM   1444  H   SER A 105      21.912 -13.127 -21.807  1.00 20.230          H  
ATOM   1445  HA  SER A 105      22.162 -11.788 -24.326  1.00 20.470          H  
ATOM   1446 1HB  SER A 105      21.217 -13.786 -25.289  1.00 28.560          H  
ATOM   1447 2HB  SER A 105      22.352 -14.239 -24.028  1.00 28.560          H  
ATOM   1448  HG  SER A 105      20.336 -15.350 -24.017  1.00 28.560          H  
ATOM   1449  N   LYS A 106      19.265 -11.532 -22.890  1.00 15.710          N  
ATOM   1450  CA  LYS A 106      17.978 -10.855 -22.921  1.00 15.260          C  
ATOM   1451  C   LYS A 106      17.910  -9.943 -21.706  1.00 15.110          C  
ATOM   1452  O   LYS A 106      17.218 -10.244 -20.736  1.00 14.940          O  
ATOM   1453  CB  LYS A 106      16.810 -11.837 -22.912  1.00 21.540          C  
ATOM   1454  CG  LYS A 106      16.716 -12.737 -24.131  1.00 21.540          C  
ATOM   1455  CD  LYS A 106      15.478 -13.630 -24.059  1.00 21.540          C  
ATOM   1456  CE  LYS A 106      15.362 -14.529 -25.285  1.00 21.540          C  
ATOM   1457  NZ  LYS A 106      14.162 -15.416 -25.214  1.00 21.540          N  
ATOM   1458  H   LYS A 106      19.606 -11.876 -21.989  1.00 18.850          H  
ATOM   1459  HA  LYS A 106      17.921 -10.230 -23.812  1.00 18.310          H  
ATOM   1460 1HB  LYS A 106      16.872 -12.467 -22.022  1.00 25.850          H  
ATOM   1461 2HB  LYS A 106      15.904 -11.277 -22.855  1.00 25.850          H  
ATOM   1462 1HG  LYS A 106      16.680 -12.123 -25.032  1.00 25.850          H  
ATOM   1463 2HG  LYS A 106      17.606 -13.365 -24.179  1.00 25.850          H  
ATOM   1464 1HD  LYS A 106      15.531 -14.251 -23.166  1.00 25.850          H  
ATOM   1465 2HD  LYS A 106      14.587 -13.005 -23.995  1.00 25.850          H  
ATOM   1466 1HE  LYS A 106      15.290 -13.907 -26.176  1.00 25.850          H  
ATOM   1467 2HE  LYS A 106      16.257 -15.147 -25.358  1.00 25.850          H  
ATOM   1468 1HZ  LYS A 106      14.121 -15.994 -26.042  1.00 25.850          H  
ATOM   1469 2HZ  LYS A 106      14.225 -16.006 -24.396  1.00 25.850          H  
ATOM   1470 3HZ  LYS A 106      13.324 -14.852 -25.157  1.00 25.850          H  
ATOM   1471  N   SER A 107      18.660  -8.850 -21.754  1.00 15.350          N  
ATOM   1472  CA  SER A 107      18.808  -7.945 -20.615  1.00 15.450          C  
ATOM   1473  C   SER A 107      17.530  -7.252 -20.192  1.00 14.730          C  
ATOM   1474  O   SER A 107      16.637  -7.000 -21.005  1.00 14.150          O  
ATOM   1475  CB  SER A 107      19.860  -6.894 -20.865  1.00 21.590          C  
ATOM   1476  OG  SER A 107      19.846  -5.943 -19.817  1.00 21.590          O  
ATOM   1477  H   SER A 107      19.165  -8.634 -22.629  1.00 18.420          H  
ATOM   1478  HA  SER A 107      19.151  -8.547 -19.772  1.00 18.540          H  
ATOM   1479 1HB  SER A 107      20.840  -7.368 -20.934  1.00 25.910          H  
ATOM   1480 2HB  SER A 107      19.669  -6.411 -21.798  1.00 25.910          H  
ATOM   1481  HG  SER A 107      20.576  -5.333 -20.010  1.00 25.910          H  
ATOM   1482  N   LEU A 108      17.457  -6.869 -18.920  1.00 14.930          N  
ATOM   1483  CA  LEU A 108      16.292  -6.154 -18.395  1.00 14.440          C  
ATOM   1484  C   LEU A 108      16.117  -4.814 -19.124  1.00 14.360          C  
ATOM   1485  O   LEU A 108      15.023  -4.257 -19.191  1.00 13.810          O  
ATOM   1486  CB  LEU A 108      16.448  -5.967 -16.864  1.00 20.410          C  
ATOM   1487  CG  LEU A 108      17.555  -4.991 -16.309  1.00 20.410          C  
ATOM   1488  CD1 LEU A 108      16.968  -3.575 -16.085  1.00 20.410          C  
ATOM   1489  CD2 LEU A 108      18.101  -5.557 -14.995  1.00 20.410          C  
ATOM   1490  H   LEU A 108      18.226  -7.096 -18.305  1.00 17.920          H  
ATOM   1491  HA  LEU A 108      15.405  -6.762 -18.573  1.00 17.330          H  
ATOM   1492 1HB  LEU A 108      15.490  -5.639 -16.467  1.00 24.490          H  
ATOM   1493 2HB  LEU A 108      16.660  -6.947 -16.454  1.00 24.490          H  
ATOM   1494  HG  LEU A 108      18.365  -4.910 -17.029  1.00 24.490          H  
ATOM   1495 1HD1 LEU A 108      17.751  -2.919 -15.701  1.00 24.490          H  
ATOM   1496 2HD1 LEU A 108      16.588  -3.155 -17.009  1.00 24.490          H  
ATOM   1497 3HD1 LEU A 108      16.156  -3.632 -15.360  1.00 24.490          H  
ATOM   1498 1HD2 LEU A 108      18.873  -4.896 -14.599  1.00 24.490          H  
ATOM   1499 2HD2 LEU A 108      17.295  -5.632 -14.281  1.00 24.490          H  
ATOM   1500 3HD2 LEU A 108      18.527  -6.549 -15.159  1.00 24.490          H  
ATOM   1501  N   GLU A 109      17.211  -4.300 -19.686  1.00 15.050          N  
ATOM   1502  CA  GLU A 109      17.211  -3.044 -20.423  1.00 15.230          C  
ATOM   1503  C   GLU A 109      16.844  -3.247 -21.907  1.00 14.680          C  
ATOM   1504  O   GLU A 109      16.777  -2.281 -22.670  1.00 14.720          O  
ATOM   1505  CB  GLU A 109      18.590  -2.383 -20.327  1.00 21.250          C  
ATOM   1506  CG  GLU A 109      18.994  -1.959 -18.916  1.00 21.250          C  
ATOM   1507  CD  GLU A 109      20.370  -1.347 -18.846  1.00 21.250          C  
ATOM   1508  OE1 GLU A 109      21.024  -1.276 -19.861  1.00 21.250          O  
ATOM   1509  OE2 GLU A 109      20.768  -0.957 -17.776  1.00 21.250          O  
ATOM   1510  H   GLU A 109      18.082  -4.823 -19.601  1.00 18.060          H  
ATOM   1511  HA  GLU A 109      16.469  -2.383 -19.976  1.00 18.280          H  
ATOM   1512 1HB  GLU A 109      19.344  -3.076 -20.701  1.00 25.500          H  
ATOM   1513 2HB  GLU A 109      18.614  -1.499 -20.963  1.00 25.500          H  
ATOM   1514 1HG  GLU A 109      18.264  -1.245 -18.538  1.00 25.500          H  
ATOM   1515 2HG  GLU A 109      18.968  -2.833 -18.275  1.00 25.500          H  
ATOM   1516  N   GLU A 110      16.675  -4.508 -22.320  1.00 14.330          N  
ATOM   1517  CA  GLU A 110      16.362  -4.888 -23.696  1.00 13.960          C  
ATOM   1518  C   GLU A 110      14.944  -5.447 -23.818  1.00 13.030          C  
ATOM   1519  O   GLU A 110      14.258  -5.211 -24.815  1.00 12.690          O  
ATOM   1520  CB  GLU A 110      17.381  -5.917 -24.200  1.00 19.690          C  
ATOM   1521  CG  GLU A 110      18.800  -5.378 -24.325  1.00 19.690          C  
ATOM   1522  CD  GLU A 110      19.821  -6.439 -24.721  1.00 19.690          C  
ATOM   1523  OE1 GLU A 110      19.697  -7.593 -24.311  1.00 19.690          O  
ATOM   1524  OE2 GLU A 110      20.728  -6.090 -25.446  1.00 19.690          O  
ATOM   1525  H   GLU A 110      16.716  -5.255 -21.636  1.00 17.200          H  
ATOM   1526  HA  GLU A 110      16.429  -4.000 -24.322  1.00 16.750          H  
ATOM   1527 1HB  GLU A 110      17.398  -6.772 -23.526  1.00 23.630          H  
ATOM   1528 2HB  GLU A 110      17.073  -6.280 -25.179  1.00 23.630          H  
ATOM   1529 1HG  GLU A 110      18.795  -4.602 -25.089  1.00 23.630          H  
ATOM   1530 2HG  GLU A 110      19.090  -4.907 -23.391  1.00 23.630          H  
ATOM   1531  N   LEU A 111      14.508  -6.193 -22.807  1.00 12.760          N  
ATOM   1532  CA  LEU A 111      13.181  -6.789 -22.807  1.00 12.000          C  
ATOM   1533  C   LEU A 111      12.135  -5.694 -22.876  1.00 11.610          C  
ATOM   1534  O   LEU A 111      12.219  -4.699 -22.155  1.00 11.330          O  
ATOM   1535  CB  LEU A 111      12.983  -7.620 -21.527  1.00 17.100          C  
ATOM   1536  CG  LEU A 111      13.804  -8.945 -21.396  1.00 17.100          C  
ATOM   1537  CD1 LEU A 111      13.664  -9.477 -19.985  1.00 17.100          C  
ATOM   1538  CD2 LEU A 111      13.273  -9.983 -22.377  1.00 17.100          C  
ATOM   1539  H   LEU A 111      15.140  -6.379 -22.031  1.00 15.310          H  
ATOM   1540  HA  LEU A 111      13.075  -7.415 -23.688  1.00 14.400          H  
ATOM   1541 1HB  LEU A 111      13.272  -6.990 -20.680  1.00 20.520          H  
ATOM   1542 2HB  LEU A 111      11.930  -7.854 -21.422  1.00 20.520          H  
ATOM   1543  HG  LEU A 111      14.861  -8.754 -21.588  1.00 20.520          H  
ATOM   1544 1HD1 LEU A 111      14.237 -10.400 -19.883  1.00 20.520          H  
ATOM   1545 2HD1 LEU A 111      14.044  -8.743 -19.273  1.00 20.520          H  
ATOM   1546 3HD1 LEU A 111      12.629  -9.668 -19.782  1.00 20.520          H  
ATOM   1547 1HD2 LEU A 111      13.826 -10.901 -22.260  1.00 20.520          H  
ATOM   1548 2HD2 LEU A 111      12.233 -10.174 -22.167  1.00 20.520          H  
ATOM   1549 3HD2 LEU A 111      13.378  -9.632 -23.397  1.00 20.520          H  
ATOM   1550  N   ARG A 112      11.136  -5.867 -23.736  1.00 11.770          N  
ATOM   1551  CA  ARG A 112      10.098  -4.858 -23.844  1.00 11.600          C  
ATOM   1552  C   ARG A 112       9.093  -5.016 -22.718  1.00 10.700          C  
ATOM   1553  O   ARG A 112       8.585  -6.122 -22.491  1.00 10.110          O  
ATOM   1554  CB  ARG A 112       9.383  -4.935 -25.190  1.00 16.310          C  
ATOM   1555  CG  ARG A 112      10.276  -4.648 -26.398  1.00 16.310          C  
ATOM   1556  CD  ARG A 112       9.527  -4.699 -27.707  1.00 16.310          C  
ATOM   1557  NE  ARG A 112       8.592  -3.567 -27.864  1.00 16.310          N  
ATOM   1558  CZ  ARG A 112       8.937  -2.329 -28.318  1.00 16.310          C  
ATOM   1559  NH1 ARG A 112      10.194  -2.059 -28.644  1.00 16.310          N  
ATOM   1560  NH2 ARG A 112       8.018  -1.378 -28.436  1.00 16.310          N  
ATOM   1561  H   ARG A 112      11.113  -6.696 -24.316  1.00 14.120          H  
ATOM   1562  HA  ARG A 112      10.566  -3.874 -23.759  1.00 13.920          H  
ATOM   1563 1HB  ARG A 112       8.954  -5.931 -25.322  1.00 19.570          H  
ATOM   1564 2HB  ARG A 112       8.559  -4.220 -25.212  1.00 19.570          H  
ATOM   1565 1HG  ARG A 112      10.710  -3.657 -26.284  1.00 19.570          H  
ATOM   1566 2HG  ARG A 112      11.078  -5.385 -26.434  1.00 19.570          H  
ATOM   1567 1HD  ARG A 112      10.225  -4.697 -28.539  1.00 19.570          H  
ATOM   1568 2HD  ARG A 112       8.940  -5.619 -27.738  1.00 19.570          H  
ATOM   1569  HE  ARG A 112       7.593  -3.728 -27.646  1.00 19.570          H  
ATOM   1570 1HH1 ARG A 112      10.905  -2.767 -28.560  1.00 19.570          H  
ATOM   1571 2HH1 ARG A 112      10.444  -1.138 -28.979  1.00 19.570          H  
ATOM   1572 1HH2 ARG A 112       7.028  -1.566 -28.181  1.00 19.570          H  
ATOM   1573 2HH2 ARG A 112       8.271  -0.465 -28.770  1.00 19.570          H  
ATOM   1574  N   LEU A 113       8.733  -3.888 -22.097  1.00 10.730          N  
ATOM   1575  CA  LEU A 113       7.770  -3.830 -20.994  1.00 10.080          C  
ATOM   1576  C   LEU A 113       6.387  -4.216 -21.474  1.00  9.260          C  
ATOM   1577  O   LEU A 113       5.539  -4.655 -20.716  1.00  8.580          O  
ATOM   1578  CB  LEU A 113       7.736  -2.428 -20.380  1.00 14.370          C  
ATOM   1579  CG  LEU A 113       8.740  -2.150 -19.236  1.00 14.370          C  
ATOM   1580  CD1 LEU A 113      10.188  -2.326 -19.731  1.00 14.370          C  
ATOM   1581  CD2 LEU A 113       8.490  -0.750 -18.705  1.00 14.370          C  
ATOM   1582  H   LEU A 113       9.203  -3.033 -22.366  1.00 12.880          H  
ATOM   1583  HA  LEU A 113       8.077  -4.539 -20.227  1.00 12.100          H  
ATOM   1584 1HB  LEU A 113       7.923  -1.704 -21.166  1.00 17.250          H  
ATOM   1585 2HB  LEU A 113       6.744  -2.247 -19.994  1.00 17.250          H  
ATOM   1586  HG  LEU A 113       8.581  -2.865 -18.435  1.00 17.250          H  
ATOM   1587 1HD1 LEU A 113      10.876  -2.134 -18.911  1.00 17.250          H  
ATOM   1588 2HD1 LEU A 113      10.355  -3.345 -20.082  1.00 17.250          H  
ATOM   1589 3HD1 LEU A 113      10.391  -1.625 -20.538  1.00 17.250          H  
ATOM   1590 1HD2 LEU A 113       9.171  -0.541 -17.883  1.00 17.250          H  
ATOM   1591 2HD2 LEU A 113       8.649  -0.023 -19.500  1.00 17.250          H  
ATOM   1592 3HD2 LEU A 113       7.460  -0.679 -18.349  1.00 17.250          H  
ATOM   1593  N   GLU A 114       6.179  -4.122 -22.772  1.00  9.480          N  
ATOM   1594  CA  GLU A 114       4.911  -4.485 -23.359  1.00  9.040          C  
ATOM   1595  C   GLU A 114       4.608  -5.945 -23.029  1.00  8.460          C  
ATOM   1596  O   GLU A 114       3.444  -6.314 -22.845  1.00  8.050          O  
ATOM   1597  CB  GLU A 114       4.985  -4.305 -24.873  1.00 12.830          C  
ATOM   1598  CG  GLU A 114       5.054  -2.858 -25.340  1.00 12.830          C  
ATOM   1599  CD  GLU A 114       5.317  -2.754 -26.808  1.00 12.830          C  
ATOM   1600  OE1 GLU A 114       5.703  -3.742 -27.380  1.00 12.830          O  
ATOM   1601  OE2 GLU A 114       5.190  -1.692 -27.361  1.00 12.830          O  
ATOM   1602  H   GLU A 114       6.920  -3.768 -23.352  1.00 11.380          H  
ATOM   1603  HA  GLU A 114       4.127  -3.855 -22.945  1.00 10.850          H  
ATOM   1604 1HB  GLU A 114       5.863  -4.828 -25.253  1.00 15.400          H  
ATOM   1605 2HB  GLU A 114       4.110  -4.768 -25.333  1.00 15.400          H  
ATOM   1606 1HG  GLU A 114       4.109  -2.366 -25.113  1.00 15.400          H  
ATOM   1607 2HG  GLU A 114       5.842  -2.345 -24.794  1.00 15.400          H  
ATOM   1608  N   ASP A 115       5.649  -6.787 -22.977  1.00  8.650          N  
ATOM   1609  CA  ASP A 115       5.466  -8.184 -22.662  1.00  8.420          C  
ATOM   1610  C   ASP A 115       5.821  -8.473 -21.203  1.00  7.540          C  
ATOM   1611  O   ASP A 115       5.172  -9.289 -20.542  1.00  7.400          O  
ATOM   1612  CB  ASP A 115       6.361  -9.037 -23.555  1.00 11.880          C  
ATOM   1613  CG  ASP A 115       6.059  -8.918 -25.030  1.00 11.880          C  
ATOM   1614  OD1 ASP A 115       4.934  -9.109 -25.428  1.00 11.880          O  
ATOM   1615  OD2 ASP A 115       6.987  -8.659 -25.765  1.00 11.880          O  
ATOM   1616  H   ASP A 115       6.602  -6.457 -23.133  1.00 10.380          H  
ATOM   1617  HA  ASP A 115       4.423  -8.450 -22.828  1.00 10.100          H  
ATOM   1618 1HB  ASP A 115       7.388  -8.721 -23.407  1.00 14.260          H  
ATOM   1619 2HB  ASP A 115       6.291 -10.081 -23.253  1.00 14.260          H  
ATOM   1620  N   TYR A 116       6.867  -7.809 -20.694  1.00  7.190          N  
ATOM   1621  CA  TYR A 116       7.362  -8.121 -19.361  1.00  6.540          C  
ATOM   1622  C   TYR A 116       7.404  -6.962 -18.384  1.00  5.620          C  
ATOM   1623  O   TYR A 116       8.384  -6.213 -18.367  1.00  5.570          O  
ATOM   1624  CB  TYR A 116       8.769  -8.678 -19.479  1.00  9.420          C  
ATOM   1625  CG  TYR A 116       8.822  -9.829 -20.399  1.00  9.420          C  
ATOM   1626  CD1 TYR A 116       9.398  -9.663 -21.639  1.00  9.420          C  
ATOM   1627  CD2 TYR A 116       8.248 -11.025 -20.053  1.00  9.420          C  
ATOM   1628  CE1 TYR A 116       9.425 -10.706 -22.528  1.00  9.420          C  
ATOM   1629  CE2 TYR A 116       8.267 -12.075 -20.941  1.00  9.420          C  
ATOM   1630  CZ  TYR A 116       8.859 -11.919 -22.176  1.00  9.420          C  
ATOM   1631  OH  TYR A 116       8.879 -12.962 -23.074  1.00  9.420          O  
ATOM   1632  H   TYR A 116       7.361  -7.124 -21.264  1.00  8.630          H  
ATOM   1633  HA  TYR A 116       6.713  -8.879 -18.927  1.00  7.850          H  
ATOM   1634 1HB  TYR A 116       9.448  -7.906 -19.850  1.00 11.300          H  
ATOM   1635 2HB  TYR A 116       9.117  -8.993 -18.501  1.00 11.300          H  
ATOM   1636  HD1 TYR A 116       9.829  -8.701 -21.917  1.00 11.300          H  
ATOM   1637  HD2 TYR A 116       7.776 -11.149 -19.076  1.00 11.300          H  
ATOM   1638  HE1 TYR A 116       9.882 -10.573 -23.509  1.00 11.300          H  
ATOM   1639  HE2 TYR A 116       7.813 -13.026 -20.665  1.00 11.300          H  
ATOM   1640  HH  TYR A 116       8.402 -13.712 -22.710  1.00 11.300          H  
ATOM   1641  N   GLN A 117       6.360  -6.802 -17.575  1.00  5.210          N  
ATOM   1642  CA  GLN A 117       6.332  -5.713 -16.592  1.00  4.400          C  
ATOM   1643  C   GLN A 117       5.265  -5.905 -15.522  1.00  3.340          C  
ATOM   1644  O   GLN A 117       4.242  -6.553 -15.767  1.00  3.460          O  
ATOM   1645  CB  GLN A 117       6.053  -4.362 -17.253  1.00  6.480          C  
ATOM   1646  CG  GLN A 117       4.650  -4.220 -17.867  1.00  6.480          C  
ATOM   1647  CD  GLN A 117       4.431  -2.844 -18.521  1.00  6.480          C  
ATOM   1648  OE1 GLN A 117       4.935  -1.817 -18.050  1.00  6.480          O  
ATOM   1649  NE2 GLN A 117       3.672  -2.821 -19.606  1.00  6.480          N  
ATOM   1650  H   GLN A 117       5.580  -7.439 -17.650  1.00  6.250          H  
ATOM   1651  HA  GLN A 117       7.303  -5.668 -16.092  1.00  5.280          H  
ATOM   1652 1HB  GLN A 117       6.168  -3.579 -16.512  1.00  7.780          H  
ATOM   1653 2HB  GLN A 117       6.766  -4.188 -18.035  1.00  7.780          H  
ATOM   1654 1HG  GLN A 117       4.509  -4.994 -18.609  1.00  7.780          H  
ATOM   1655 2HG  GLN A 117       3.901  -4.332 -17.103  1.00  7.780          H  
ATOM   1656 1HE2 GLN A 117       3.488  -1.960 -20.079  1.00  7.780          H  
ATOM   1657 2HE2 GLN A 117       3.295  -3.682 -19.958  1.00  7.780          H  
ATOM   1658  N   ALA A 118       5.468  -5.257 -14.372  1.00  2.660          N  
ATOM   1659  CA  ALA A 118       4.428  -5.132 -13.334  1.00  1.870          C  
ATOM   1660  C   ALA A 118       3.409  -4.151 -13.909  1.00  1.540          C  
ATOM   1661  O   ALA A 118       3.746  -3.453 -14.867  1.00  1.620          O  
ATOM   1662  CB  ALA A 118       5.003  -4.663 -12.005  1.00  2.930          C  
ATOM   1663  H   ALA A 118       6.385  -4.808 -14.230  1.00  3.190          H  
ATOM   1664  HA  ALA A 118       3.938  -6.100 -13.192  1.00  2.240          H  
ATOM   1665 1HB  ALA A 118       4.200  -4.564 -11.272  1.00  3.520          H  
ATOM   1666 2HB  ALA A 118       5.733  -5.382 -11.650  1.00  3.520          H  
ATOM   1667 3HB  ALA A 118       5.471  -3.719 -12.147  1.00  3.520          H  
ATOM   1668  N   ASN A 119       2.166  -4.084 -13.434  1.00  1.570          N  
ATOM   1669  CA  ASN A 119       1.305  -3.106 -14.096  1.00  1.600          C  
ATOM   1670  C   ASN A 119       1.338  -1.707 -13.414  1.00  1.400          C  
ATOM   1671  O   ASN A 119       1.923  -1.537 -12.338  1.00  1.390          O  
ATOM   1672  CB  ASN A 119      -0.074  -3.710 -14.182  1.00  2.230          C  
ATOM   1673  CG  ASN A 119      -0.806  -3.315 -15.404  1.00  2.230          C  
ATOM   1674  OD1 ASN A 119      -0.799  -2.140 -15.805  1.00  2.230          O  
ATOM   1675  ND2 ASN A 119      -1.419  -4.285 -16.036  1.00  2.230          N  
ATOM   1676  H   ASN A 119       1.835  -4.653 -12.648  1.00  1.880          H  
ATOM   1677  HA  ASN A 119       1.659  -2.967 -15.120  1.00  1.920          H  
ATOM   1678 1HB  ASN A 119      -0.004  -4.801 -14.143  1.00  2.670          H  
ATOM   1679 2HB  ASN A 119      -0.641  -3.396 -13.313  1.00  2.670          H  
ATOM   1680 1HD2 ASN A 119      -1.924  -4.098 -16.878  1.00  2.670          H  
ATOM   1681 2HD2 ASN A 119      -1.370  -5.222 -15.680  1.00  2.670          H  
ATOM   1682  N   ARG A 120       0.602  -0.729 -13.972  1.00  1.310          N  
ATOM   1683  CA  ARG A 120       0.646   0.674 -13.493  1.00  1.200          C  
ATOM   1684  C   ARG A 120      -0.526   1.145 -12.656  1.00  1.070          C  
ATOM   1685  O   ARG A 120      -1.664   0.710 -12.874  1.00  1.040          O  
ATOM   1686  CB  ARG A 120       0.761   1.630 -14.671  1.00  1.720          C  
ATOM   1687  CG  ARG A 120       2.036   1.517 -15.503  1.00  1.720          C  
ATOM   1688  CD  ARG A 120       2.013   2.451 -16.678  1.00  1.720          C  
ATOM   1689  NE  ARG A 120       2.114   3.868 -16.279  1.00  1.720          N  
ATOM   1690  CZ  ARG A 120       1.827   4.928 -17.076  1.00  1.720          C  
ATOM   1691  NH1 ARG A 120       1.390   4.747 -18.313  1.00  1.720          N  
ATOM   1692  NH2 ARG A 120       1.993   6.155 -16.608  1.00  1.720          N  
ATOM   1693  H   ARG A 120       0.072  -0.964 -14.805  1.00  1.570          H  
ATOM   1694  HA  ARG A 120       1.532   0.785 -12.878  1.00  1.440          H  
ATOM   1695 1HB  ARG A 120      -0.080   1.473 -15.342  1.00  2.070          H  
ATOM   1696 2HB  ARG A 120       0.692   2.659 -14.303  1.00  2.070          H  
ATOM   1697 1HG  ARG A 120       2.894   1.773 -14.887  1.00  2.070          H  
ATOM   1698 2HG  ARG A 120       2.145   0.496 -15.873  1.00  2.070          H  
ATOM   1699 1HD  ARG A 120       2.853   2.222 -17.333  1.00  2.070          H  
ATOM   1700 2HD  ARG A 120       1.079   2.308 -17.217  1.00  2.070          H  
ATOM   1701  HE  ARG A 120       2.450   4.079 -15.341  1.00  2.070          H  
ATOM   1702 1HH1 ARG A 120       1.265   3.816 -18.679  1.00  2.070          H  
ATOM   1703 2HH1 ARG A 120       1.183   5.545 -18.897  1.00  2.070          H  
ATOM   1704 1HH2 ARG A 120       2.359   6.291 -15.650  1.00  2.070          H  
ATOM   1705 2HH2 ARG A 120       1.794   6.952 -17.185  1.00  2.070          H  
ATOM   1706  N   LYS A 121      -0.247   2.099 -11.753  1.00  1.090          N  
ATOM   1707  CA  LYS A 121      -1.281   2.675 -10.887  1.00  1.080          C  
ATOM   1708  C   LYS A 121      -2.314   3.424 -11.703  1.00  1.140          C  
ATOM   1709  O   LYS A 121      -2.048   3.857 -12.828  1.00  1.230          O  
ATOM   1710  CB  LYS A 121      -0.693   3.664  -9.881  1.00  1.520          C  
ATOM   1711  CG  LYS A 121      -0.191   4.961 -10.535  1.00  1.520          C  
ATOM   1712  CD  LYS A 121       0.409   5.929  -9.540  1.00  1.520          C  
ATOM   1713  CE  LYS A 121      -0.613   6.808  -8.829  1.00  1.520          C  
ATOM   1714  NZ  LYS A 121      -1.337   7.806  -9.738  1.00  1.520          N  
ATOM   1715  H   LYS A 121       0.725   2.417 -11.649  1.00  1.310          H  
ATOM   1716  HA  LYS A 121      -1.784   1.871 -10.349  1.00  1.300          H  
ATOM   1717 1HB  LYS A 121      -1.453   3.917  -9.141  1.00  1.820          H  
ATOM   1718 2HB  LYS A 121       0.144   3.200  -9.351  1.00  1.820          H  
ATOM   1719 1HG  LYS A 121       0.556   4.715 -11.292  1.00  1.820          H  
ATOM   1720 2HG  LYS A 121      -1.012   5.461 -11.030  1.00  1.820          H  
ATOM   1721 1HD  LYS A 121       0.967   5.363  -8.785  1.00  1.820          H  
ATOM   1722 2HD  LYS A 121       1.092   6.583 -10.029  1.00  1.820          H  
ATOM   1723 1HE  LYS A 121      -1.339   6.195  -8.317  1.00  1.820          H  
ATOM   1724 2HE  LYS A 121      -0.046   7.363  -8.108  1.00  1.820          H  
ATOM   1725 1HZ  LYS A 121      -1.959   8.428  -9.215  1.00  1.820          H  
ATOM   1726 2HZ  LYS A 121      -0.619   8.415 -10.195  1.00  1.820          H  
ATOM   1727 3HZ  LYS A 121      -1.927   7.311 -10.443  1.00  1.820          H  
ATOM   1728  N   GLY A 122      -3.483   3.620 -11.119  1.00  1.150          N  
ATOM   1729  CA  GLY A 122      -4.506   4.354 -11.831  1.00  1.260          C  
ATOM   1730  C   GLY A 122      -4.325   5.882 -11.753  1.00  1.180          C  
ATOM   1731  O   GLY A 122      -3.445   6.390 -11.041  1.00  1.160          O  
ATOM   1732  H   GLY A 122      -3.649   3.228 -10.186  1.00  1.380          H  
ATOM   1733 1HA  GLY A 122      -4.497   4.009 -12.861  1.00  1.510          H  
ATOM   1734 2HA  GLY A 122      -5.474   4.089 -11.413  1.00  1.510          H  
ATOM   1735  N   PRO A 123      -5.062   6.617 -12.591  1.00  1.240          N  
ATOM   1736  CA  PRO A 123      -5.228   8.055 -12.602  1.00  1.320          C  
ATOM   1737  C   PRO A 123      -6.215   8.448 -11.506  1.00  1.320          C  
ATOM   1738  O   PRO A 123      -6.944   7.599 -10.986  1.00  1.310          O  
ATOM   1739  CB  PRO A 123      -5.737   8.310 -14.020  1.00  1.980          C  
ATOM   1740  CG  PRO A 123      -6.488   7.068 -14.372  1.00  1.980          C  
ATOM   1741  CD  PRO A 123      -5.724   5.947 -13.723  1.00  1.980          C  
ATOM   1742  HA  PRO A 123      -4.258   8.534 -12.428  1.00  1.580          H  
ATOM   1743 1HB  PRO A 123      -6.359   9.218 -14.042  1.00  2.380          H  
ATOM   1744 2HB  PRO A 123      -4.896   8.481 -14.699  1.00  2.380          H  
ATOM   1745 1HG  PRO A 123      -7.480   7.131 -14.000  1.00  2.380          H  
ATOM   1746 2HG  PRO A 123      -6.563   6.965 -15.465  1.00  2.380          H  
ATOM   1747 1HD  PRO A 123      -6.430   5.185 -13.379  1.00  2.380          H  
ATOM   1748 2HD  PRO A 123      -4.977   5.551 -14.433  1.00  2.380          H  
ATOM   1749  N   GLN A 124      -6.281   9.722 -11.172  1.00  1.460          N  
ATOM   1750  CA  GLN A 124      -7.256  10.152 -10.182  1.00  1.570          C  
ATOM   1751  C   GLN A 124      -7.849  11.489 -10.582  1.00  1.630          C  
ATOM   1752  O   GLN A 124      -7.249  12.229 -11.361  1.00  1.800          O  
ATOM   1753  CB  GLN A 124      -6.628  10.203  -8.789  1.00  2.150          C  
ATOM   1754  CG  GLN A 124      -5.551  11.224  -8.615  1.00  2.150          C  
ATOM   1755  CD  GLN A 124      -4.266  10.911  -9.332  1.00  2.150          C  
ATOM   1756  OE1 GLN A 124      -3.664   9.831  -9.199  1.00  2.150          O  
ATOM   1757  NE2 GLN A 124      -3.821  11.893 -10.127  1.00  2.150          N  
ATOM   1758  H   GLN A 124      -5.667  10.404 -11.600  1.00  1.750          H  
ATOM   1759  HA  GLN A 124      -8.068   9.433 -10.163  1.00  1.880          H  
ATOM   1760 1HB  GLN A 124      -7.397  10.427  -8.047  1.00  2.580          H  
ATOM   1761 2HB  GLN A 124      -6.225   9.232  -8.536  1.00  2.580          H  
ATOM   1762 1HG  GLN A 124      -5.904  12.210  -8.926  1.00  2.580          H  
ATOM   1763 2HG  GLN A 124      -5.322  11.232  -7.557  1.00  2.580          H  
ATOM   1764 1HE2 GLN A 124      -2.935  11.802 -10.652  1.00  2.580          H  
ATOM   1765 2HE2 GLN A 124      -4.346  12.750 -10.201  1.00  2.580          H  
ATOM   1766  N   ASN A 125      -9.030  11.791 -10.061  1.00  1.690          N  
ATOM   1767  CA  ASN A 125      -9.732  13.020 -10.386  1.00  1.820          C  
ATOM   1768  C   ASN A 125      -9.268  14.223  -9.568  1.00  1.680          C  
ATOM   1769  O   ASN A 125      -8.482  14.075  -8.618  1.00  1.560          O  
ATOM   1770  CB  ASN A 125     -11.196  12.742 -10.072  1.00  2.500          C  
ATOM   1771  CG  ASN A 125     -12.207  13.609 -10.682  1.00  2.500          C  
ATOM   1772  OD1 ASN A 125     -12.177  13.944 -11.876  1.00  2.500          O  
ATOM   1773  ND2 ASN A 125     -13.136  14.005  -9.853  1.00  2.500          N  
ATOM   1774  H   ASN A 125      -9.478  11.145  -9.427  1.00  2.030          H  
ATOM   1775  HA  ASN A 125      -9.587  13.241 -11.444  1.00  2.180          H  
ATOM   1776 1HB  ASN A 125     -11.425  11.716 -10.362  1.00  3.000          H  
ATOM   1777 2HB  ASN A 125     -11.334  12.788  -8.993  1.00  3.000          H  
ATOM   1778 1HD2 ASN A 125     -13.874  14.600 -10.171  1.00  3.000          H  
ATOM   1779 2HD2 ASN A 125     -13.058  13.739  -8.850  1.00  3.000          H  
ATOM   1780  N   GLN A 126      -9.860  15.390  -9.877  1.00  1.820          N  
ATOM   1781  CA  GLN A 126      -9.613  16.640  -9.162  1.00  1.830          C  
ATOM   1782  C   GLN A 126      -8.144  16.850  -8.815  1.00  1.820          C  
ATOM   1783  O   GLN A 126      -7.308  17.053  -9.698  1.00  1.990          O  
ATOM   1784  CB  GLN A 126     -10.497  16.793  -7.926  1.00  2.560          C  
ATOM   1785  CG  GLN A 126     -11.947  17.032  -8.178  1.00  2.560          C  
ATOM   1786  CD  GLN A 126     -12.732  17.278  -6.876  1.00  2.560          C  
ATOM   1787  OE1 GLN A 126     -12.250  17.056  -5.743  1.00  2.560          O  
ATOM   1788  NE2 GLN A 126     -13.966  17.763  -7.033  1.00  2.560          N  
ATOM   1789  H   GLN A 126     -10.473  15.411 -10.684  1.00  2.180          H  
ATOM   1790  HA  GLN A 126      -9.891  17.455  -9.830  1.00  2.200          H  
ATOM   1791 1HB  GLN A 126     -10.462  15.859  -7.390  1.00  3.070          H  
ATOM   1792 2HB  GLN A 126     -10.145  17.598  -7.289  1.00  3.070          H  
ATOM   1793 1HG  GLN A 126     -12.063  17.898  -8.827  1.00  3.070          H  
ATOM   1794 2HG  GLN A 126     -12.353  16.163  -8.645  1.00  3.070          H  
ATOM   1795 1HE2 GLN A 126     -14.534  17.959  -6.231  1.00  3.070          H  
ATOM   1796 2HE2 GLN A 126     -14.325  17.941  -7.953  1.00  3.070          H  
ATOM   1797  N   VAL A 127      -7.851  16.883  -7.513  1.00  1.770          N  
ATOM   1798  CA  VAL A 127      -6.515  17.128  -7.009  1.00  1.920          C  
ATOM   1799  C   VAL A 127      -6.077  15.995  -6.100  1.00  1.820          C  
ATOM   1800  O   VAL A 127      -5.384  16.223  -5.109  1.00  2.000          O  
ATOM   1801  CB  VAL A 127      -6.451  18.480  -6.268  1.00  2.630          C  
ATOM   1802  CG1 VAL A 127      -6.691  19.615  -7.258  1.00  2.630          C  
ATOM   1803  CG2 VAL A 127      -7.497  18.524  -5.153  1.00  2.630          C  
ATOM   1804  H   VAL A 127      -8.576  16.666  -6.828  1.00  2.120          H  
ATOM   1805  HA  VAL A 127      -5.828  17.168  -7.855  1.00  2.300          H  
ATOM   1806  HB  VAL A 127      -5.455  18.605  -5.843  1.00  3.150          H  
ATOM   1807 1HG1 VAL A 127      -6.628  20.571  -6.741  1.00  3.150          H  
ATOM   1808 2HG1 VAL A 127      -5.938  19.575  -8.044  1.00  3.150          H  
ATOM   1809 3HG1 VAL A 127      -7.680  19.511  -7.701  1.00  3.150          H  
ATOM   1810 1HG2 VAL A 127      -7.432  19.481  -4.639  1.00  3.150          H  
ATOM   1811 2HG2 VAL A 127      -8.491  18.413  -5.574  1.00  3.150          H  
ATOM   1812 3HG2 VAL A 127      -7.320  17.723  -4.437  1.00  3.150          H  
ATOM   1813  N   GLY A 128      -6.555  14.791  -6.391  1.00  1.600          N  
ATOM   1814  CA  GLY A 128      -6.212  13.626  -5.595  1.00  1.550          C  
ATOM   1815  C   GLY A 128      -4.750  13.214  -5.734  1.00  1.440          C  
ATOM   1816  O   GLY A 128      -4.087  13.490  -6.752  1.00  1.540          O  
ATOM   1817  H   GLY A 128      -7.160  14.674  -7.215  1.00  1.920          H  
ATOM   1818 1HA  GLY A 128      -6.423  13.831  -4.547  1.00  1.860          H  
ATOM   1819 2HA  GLY A 128      -6.851  12.791  -5.885  1.00  1.860          H  
ATOM   1820  N   ALA A 129      -4.280  12.528  -4.691  1.00  1.350          N  
ATOM   1821  CA  ALA A 129      -2.948  11.954  -4.579  1.00  1.280          C  
ATOM   1822  C   ALA A 129      -2.901  10.563  -5.169  1.00  1.030          C  
ATOM   1823  O   ALA A 129      -3.930   9.976  -5.507  1.00  1.030          O  
ATOM   1824  CB  ALA A 129      -2.506  11.895  -3.134  1.00  1.820          C  
ATOM   1825  H   ALA A 129      -4.899  12.403  -3.905  1.00  1.620          H  
ATOM   1826  HA  ALA A 129      -2.259  12.578  -5.138  1.00  1.540          H  
ATOM   1827 1HB  ALA A 129      -1.497  11.483  -3.085  1.00  2.180          H  
ATOM   1828 2HB  ALA A 129      -2.513  12.897  -2.711  1.00  2.180          H  
ATOM   1829 3HB  ALA A 129      -3.186  11.259  -2.573  1.00  2.180          H  
ATOM   1830  N   GLY A 130      -1.699  10.063  -5.350  1.00  0.980          N  
ATOM   1831  CA  GLY A 130      -1.527   8.724  -5.851  1.00  0.880          C  
ATOM   1832  C   GLY A 130      -1.023   7.756  -4.793  1.00  0.800          C  
ATOM   1833  O   GLY A 130      -1.164   7.970  -3.589  1.00  1.000          O  
ATOM   1834  H   GLY A 130      -0.875  10.624  -5.111  1.00  1.180          H  
ATOM   1835 1HA  GLY A 130      -2.462   8.361  -6.274  1.00  1.060          H  
ATOM   1836 2HA  GLY A 130      -0.809   8.770  -6.658  1.00  1.060          H  
ATOM   1837  N   THR A 131      -0.432   6.680  -5.280  1.00  0.790          N  
ATOM   1838  CA  THR A 131       0.135   5.600  -4.506  1.00  0.810          C  
ATOM   1839  C   THR A 131       1.473   5.210  -5.097  1.00  0.810          C  
ATOM   1840  O   THR A 131       1.988   5.913  -5.970  1.00  0.930          O  
ATOM   1841  CB  THR A 131      -0.831   4.404  -4.406  1.00  1.130          C  
ATOM   1842  OG1 THR A 131      -0.288   3.465  -3.457  1.00  1.130          O  
ATOM   1843  CG2 THR A 131      -1.094   3.737  -5.783  1.00  1.130          C  
ATOM   1844  H   THR A 131      -0.366   6.598  -6.276  1.00  0.950          H  
ATOM   1845  HA  THR A 131       0.317   5.955  -3.491  1.00  0.970          H  
ATOM   1846  HB  THR A 131      -1.784   4.765  -4.019  1.00  1.350          H  
ATOM   1847  HG1 THR A 131      -0.963   2.815  -3.225  1.00  1.350          H  
ATOM   1848 1HG2 THR A 131      -1.796   2.921  -5.648  1.00  1.350          H  
ATOM   1849 2HG2 THR A 131      -1.528   4.465  -6.465  1.00  1.350          H  
ATOM   1850 3HG2 THR A 131      -0.168   3.353  -6.207  1.00  1.350          H  
ATOM   1851  N   THR A 132       2.057   4.146  -4.574  1.00  0.940          N  
ATOM   1852  CA  THR A 132       3.374   3.672  -5.003  1.00  1.070          C  
ATOM   1853  C   THR A 132       3.305   2.772  -6.212  1.00  1.010          C  
ATOM   1854  O   THR A 132       2.233   2.301  -6.604  1.00  1.090          O  
ATOM   1855  CB  THR A 132       4.112   2.905  -3.888  1.00  1.450          C  
ATOM   1856  OG1 THR A 132       3.366   1.727  -3.541  1.00  1.450          O  
ATOM   1857  CG2 THR A 132       4.294   3.789  -2.683  1.00  1.450          C  
ATOM   1858  H   THR A 132       1.530   3.623  -3.877  1.00  1.130          H  
ATOM   1859  HA  THR A 132       3.976   4.539  -5.276  1.00  1.280          H  
ATOM   1860  HB  THR A 132       5.096   2.601  -4.246  1.00  1.740          H  
ATOM   1861  HG1 THR A 132       3.430   1.078  -4.273  1.00  1.740          H  
ATOM   1862 1HG2 THR A 132       4.824   3.242  -1.908  1.00  1.740          H  
ATOM   1863 2HG2 THR A 132       4.881   4.657  -2.980  1.00  1.740          H  
ATOM   1864 3HG2 THR A 132       3.328   4.108  -2.307  1.00  1.740          H  
ATOM   1865  N   THR A 133       4.475   2.494  -6.773  1.00  1.080          N  
ATOM   1866  CA  THR A 133       4.546   1.570  -7.909  1.00  1.140          C  
ATOM   1867  C   THR A 133       4.437   0.158  -7.359  1.00  1.240          C  
ATOM   1868  O   THR A 133       4.469  -0.038  -6.140  1.00  1.280          O  
ATOM   1869  CB  THR A 133       5.854   1.669  -8.717  1.00  1.570          C  
ATOM   1870  OG1 THR A 133       6.972   1.205  -7.964  1.00  1.570          O  
ATOM   1871  CG2 THR A 133       6.061   3.052  -9.080  1.00  1.570          C  
ATOM   1872  H   THR A 133       5.300   2.967  -6.392  1.00  1.300          H  
ATOM   1873  HA  THR A 133       3.703   1.748  -8.581  1.00  1.370          H  
ATOM   1874  HB  THR A 133       5.783   1.102  -9.597  1.00  1.890          H  
ATOM   1875  HG1 THR A 133       6.929   0.221  -7.959  1.00  1.890          H  
ATOM   1876 1HG2 THR A 133       6.969   3.145  -9.673  1.00  1.890          H  
ATOM   1877 2HG2 THR A 133       5.220   3.370  -9.645  1.00  1.890          H  
ATOM   1878 3HG2 THR A 133       6.135   3.664  -8.208  1.00  1.890          H  
ATOM   1879  N   GLY A 134       4.275  -0.825  -8.232  1.00  1.430          N  
ATOM   1880  CA  GLY A 134       4.206  -2.207  -7.795  1.00  1.630          C  
ATOM   1881  C   GLY A 134       5.582  -2.854  -7.876  1.00  1.420          C  
ATOM   1882  O   GLY A 134       6.586  -2.188  -8.135  1.00  1.440          O  
ATOM   1883  H   GLY A 134       4.248  -0.631  -9.236  1.00  1.720          H  
ATOM   1884 1HA  GLY A 134       3.826  -2.258  -6.774  1.00  1.960          H  
ATOM   1885 2HA  GLY A 134       3.499  -2.751  -8.426  1.00  1.960          H  
ATOM   1886  N   LEU A 135       5.619  -4.156  -7.655  1.00  1.420          N  
ATOM   1887  CA  LEU A 135       6.844  -4.938  -7.707  1.00  1.330          C  
ATOM   1888  C   LEU A 135       6.862  -5.948  -8.847  1.00  1.100          C  
ATOM   1889  O   LEU A 135       5.821  -6.490  -9.252  1.00  1.040          O  
ATOM   1890  CB  LEU A 135       7.061  -5.722  -6.401  1.00  1.900          C  
ATOM   1891  CG  LEU A 135       7.543  -4.978  -5.096  1.00  1.900          C  
ATOM   1892  CD1 LEU A 135       8.793  -4.209  -5.365  1.00  1.900          C  
ATOM   1893  CD2 LEU A 135       6.459  -4.072  -4.527  1.00  1.900          C  
ATOM   1894  H   LEU A 135       4.748  -4.601  -7.421  1.00  1.700          H  
ATOM   1895  HA  LEU A 135       7.677  -4.263  -7.878  1.00  1.600          H  
ATOM   1896 1HB  LEU A 135       6.126  -6.222  -6.156  1.00  2.280          H  
ATOM   1897 2HB  LEU A 135       7.803  -6.495  -6.609  1.00  2.280          H  
ATOM   1898  HG  LEU A 135       7.787  -5.716  -4.374  1.00  2.280          H  
ATOM   1899 1HD1 LEU A 135       9.135  -3.746  -4.443  1.00  2.280          H  
ATOM   1900 2HD1 LEU A 135       9.566  -4.879  -5.741  1.00  2.280          H  
ATOM   1901 3HD1 LEU A 135       8.594  -3.443  -6.092  1.00  2.280          H  
ATOM   1902 1HD2 LEU A 135       6.828  -3.611  -3.610  1.00  2.280          H  
ATOM   1903 2HD2 LEU A 135       6.211  -3.290  -5.221  1.00  2.280          H  
ATOM   1904 3HD2 LEU A 135       5.569  -4.658  -4.303  1.00  2.280          H  
ATOM   1905  N   PHE A 136       8.060  -6.221  -9.333  1.00  1.160          N  
ATOM   1906  CA  PHE A 136       8.293  -7.245 -10.327  1.00  1.090          C  
ATOM   1907  C   PHE A 136       9.171  -8.233  -9.565  1.00  1.150          C  
ATOM   1908  O   PHE A 136      10.028  -7.799  -8.793  1.00  1.300          O  
ATOM   1909  CB  PHE A 136       9.006  -6.696 -11.563  1.00  1.550          C  
ATOM   1910  CG  PHE A 136       9.014  -7.663 -12.704  1.00  1.550          C  
ATOM   1911  CD1 PHE A 136       7.987  -7.616 -13.587  1.00  1.550          C  
ATOM   1912  CD2 PHE A 136       9.976  -8.623 -12.880  1.00  1.550          C  
ATOM   1913  CE1 PHE A 136       7.897  -8.487 -14.635  1.00  1.550          C  
ATOM   1914  CE2 PHE A 136       9.894  -9.516 -13.922  1.00  1.550          C  
ATOM   1915  CZ  PHE A 136       8.834  -9.433 -14.803  1.00  1.550          C  
ATOM   1916  H   PHE A 136       8.867  -5.740  -8.956  1.00  1.390          H  
ATOM   1917  HA  PHE A 136       7.359  -7.731 -10.614  1.00  1.310          H  
ATOM   1918 1HB  PHE A 136       8.516  -5.789 -11.896  1.00  1.860          H  
ATOM   1919 2HB  PHE A 136      10.034  -6.441 -11.322  1.00  1.860          H  
ATOM   1920  HD1 PHE A 136       7.235  -6.865 -13.436  1.00  1.860          H  
ATOM   1921  HD2 PHE A 136      10.797  -8.681 -12.184  1.00  1.860          H  
ATOM   1922  HE1 PHE A 136       7.062  -8.428 -15.332  1.00  1.860          H  
ATOM   1923  HE2 PHE A 136      10.662 -10.290 -14.042  1.00  1.860          H  
ATOM   1924  HZ  PHE A 136       8.740 -10.121 -15.619  1.00  1.860          H  
ATOM   1925  N   GLY A 137       8.943  -9.525  -9.689  1.00  1.220          N  
ATOM   1926  CA  GLY A 137       9.761 -10.461  -8.927  1.00  1.460          C  
ATOM   1927  C   GLY A 137      11.078 -10.820  -9.605  1.00  1.280          C  
ATOM   1928  O   GLY A 137      11.438 -10.265 -10.634  1.00  1.170          O  
ATOM   1929  H   GLY A 137       8.226  -9.863 -10.321  1.00  1.460          H  
ATOM   1930 1HA  GLY A 137       9.966 -10.037  -7.946  1.00  1.750          H  
ATOM   1931 2HA  GLY A 137       9.193 -11.360  -8.749  1.00  1.750          H  
ATOM   1932  N   SER A 138      11.793 -11.767  -9.012  1.00  1.460          N  
ATOM   1933  CA  SER A 138      13.091 -12.209  -9.506  1.00  1.400          C  
ATOM   1934  C   SER A 138      12.967 -13.184 -10.677  1.00  1.370          C  
ATOM   1935  O   SER A 138      12.203 -14.141 -10.585  1.00  1.670          O  
ATOM   1936  CB  SER A 138      13.815 -12.886  -8.360  1.00  1.980          C  
ATOM   1937  OG  SER A 138      14.081 -11.969  -7.311  1.00  1.980          O  
ATOM   1938  H   SER A 138      11.438 -12.176  -8.163  1.00  1.750          H  
ATOM   1939  HA  SER A 138      13.656 -11.332  -9.835  1.00  1.680          H  
ATOM   1940 1HB  SER A 138      13.187 -13.697  -7.976  1.00  2.380          H  
ATOM   1941 2HB  SER A 138      14.723 -13.334  -8.714  1.00  2.380          H  
ATOM   1942  HG  SER A 138      14.717 -11.315  -7.688  1.00  2.380          H  
ATOM   1943  N   SER A 139      13.751 -12.992 -11.749  1.00  1.250          N  
ATOM   1944  CA  SER A 139      13.697 -13.897 -12.907  1.00  1.420          C  
ATOM   1945  C   SER A 139      14.952 -13.902 -13.821  1.00  1.260          C  
ATOM   1946  O   SER A 139      15.804 -13.017 -13.705  1.00  1.380          O  
ATOM   1947  CB  SER A 139      12.462 -13.567 -13.712  1.00  1.920          C  
ATOM   1948  OG  SER A 139      12.503 -12.276 -14.257  1.00  1.920          O  
ATOM   1949  H   SER A 139      14.355 -12.185 -11.768  1.00  1.500          H  
ATOM   1950  HA  SER A 139      13.552 -14.883 -12.488  1.00  1.700          H  
ATOM   1951 1HB  SER A 139      12.312 -14.269 -14.498  1.00  2.300          H  
ATOM   1952 2HB  SER A 139      11.629 -13.655 -13.068  1.00  2.300          H  
ATOM   1953  HG  SER A 139      13.078 -12.303 -15.049  1.00  2.300          H  
ATOM   1954  N   PRO A 140      15.161 -14.987 -14.611  1.00  1.570          N  
ATOM   1955  CA  PRO A 140      16.145 -15.222 -15.672  1.00  1.740          C  
ATOM   1956  C   PRO A 140      15.797 -14.768 -17.111  1.00  1.770          C  
ATOM   1957  O   PRO A 140      15.413 -15.635 -17.894  1.00  2.000          O  
ATOM   1958  CB  PRO A 140      16.244 -16.750 -15.656  1.00  2.610          C  
ATOM   1959  CG  PRO A 140      14.892 -17.221 -15.295  1.00  2.610          C  
ATOM   1960  CD  PRO A 140      14.364 -16.231 -14.336  1.00  2.610          C  
ATOM   1961  HA  PRO A 140      17.098 -14.779 -15.357  1.00  2.090          H  
ATOM   1962 1HB  PRO A 140      16.572 -17.126 -16.630  1.00  3.130          H  
ATOM   1963 2HB  PRO A 140      16.983 -17.067 -14.922  1.00  3.130          H  
ATOM   1964 1HG  PRO A 140      14.262 -17.288 -16.203  1.00  3.130          H  
ATOM   1965 2HG  PRO A 140      14.938 -18.240 -14.881  1.00  3.130          H  
ATOM   1966 1HD  PRO A 140      13.323 -16.120 -14.599  1.00  3.130          H  
ATOM   1967 2HD  PRO A 140      14.524 -16.617 -13.320  1.00  3.130          H  
ATOM   1968  N   ALA A 141      15.897 -13.494 -17.532  1.00  1.710          N  
ATOM   1969  CA  ALA A 141      16.346 -12.267 -16.876  1.00  1.590          C  
ATOM   1970  C   ALA A 141      15.199 -11.531 -16.227  1.00  1.310          C  
ATOM   1971  O   ALA A 141      14.041 -11.901 -16.386  1.00  1.310          O  
ATOM   1972  CB  ALA A 141      17.012 -11.343 -17.884  1.00  2.270          C  
ATOM   1973  H   ALA A 141      15.621 -13.357 -18.495  1.00  2.050          H  
ATOM   1974  HA  ALA A 141      17.062 -12.532 -16.100  1.00  1.910          H  
ATOM   1975 1HB  ALA A 141      17.361 -10.438 -17.393  1.00  2.730          H  
ATOM   1976 2HB  ALA A 141      17.859 -11.840 -18.358  1.00  2.730          H  
ATOM   1977 3HB  ALA A 141      16.285 -11.076 -18.643  1.00  2.730          H  
ATOM   1978  N   THR A 142      15.540 -10.503 -15.470  1.00  1.240          N  
ATOM   1979  CA  THR A 142      14.597  -9.666 -14.744  1.00  1.120          C  
ATOM   1980  C   THR A 142      13.945  -8.590 -15.599  1.00  1.260          C  
ATOM   1981  O   THR A 142      14.398  -8.289 -16.698  1.00  1.540          O  
ATOM   1982  CB  THR A 142      15.345  -8.952 -13.619  1.00  1.620          C  
ATOM   1983  OG1 THR A 142      16.297  -8.064 -14.174  1.00  1.620          O  
ATOM   1984  CG2 THR A 142      16.087  -9.957 -12.790  1.00  1.620          C  
ATOM   1985  H   THR A 142      16.515 -10.263 -15.379  1.00  1.490          H  
ATOM   1986  HA  THR A 142      13.820 -10.289 -14.321  1.00  1.340          H  
ATOM   1987  HB  THR A 142      14.647  -8.395 -13.009  1.00  1.940          H  
ATOM   1988  HG1 THR A 142      15.820  -7.321 -14.563  1.00  1.940          H  
ATOM   1989 1HG2 THR A 142      16.612  -9.427 -12.022  1.00  1.940          H  
ATOM   1990 2HG2 THR A 142      15.385 -10.648 -12.347  1.00  1.940          H  
ATOM   1991 3HG2 THR A 142      16.797 -10.509 -13.392  1.00  1.940          H  
ATOM   1992  N   SER A 143      12.907  -7.945 -15.060  1.00  1.340          N  
ATOM   1993  CA  SER A 143      12.315  -6.792 -15.734  1.00  1.610          C  
ATOM   1994  C   SER A 143      11.825  -5.721 -14.765  1.00  1.280          C  
ATOM   1995  O   SER A 143      11.964  -5.833 -13.536  1.00  1.130          O  
ATOM   1996  CB  SER A 143      11.165  -7.152 -16.633  1.00  2.150          C  
ATOM   1997  OG  SER A 143      10.797  -6.012 -17.363  1.00  2.150          O  
ATOM   1998  H   SER A 143      12.532  -8.251 -14.172  1.00  1.610          H  
ATOM   1999  HA  SER A 143      13.083  -6.337 -16.361  1.00  1.930          H  
ATOM   2000 1HB  SER A 143      11.451  -7.956 -17.308  1.00  2.580          H  
ATOM   2001 2HB  SER A 143      10.332  -7.480 -16.051  1.00  2.580          H  
ATOM   2002  HG  SER A 143      10.025  -6.261 -17.916  1.00  2.580          H  
ATOM   2003  N   SER A 144      11.288  -4.661 -15.350  1.00  1.330          N  
ATOM   2004  CA  SER A 144      10.865  -3.461 -14.641  1.00  1.210          C  
ATOM   2005  C   SER A 144       9.672  -3.543 -13.704  1.00  1.070          C  
ATOM   2006  O   SER A 144       8.624  -4.143 -13.996  1.00  1.180          O  
ATOM   2007  CB  SER A 144      10.588  -2.356 -15.639  1.00  1.740          C  
ATOM   2008  OG  SER A 144      11.757  -1.995 -16.334  1.00  1.740          O  
ATOM   2009  H   SER A 144      11.202  -4.691 -16.363  1.00  1.600          H  
ATOM   2010  HA  SER A 144      11.714  -3.142 -14.040  1.00  1.450          H  
ATOM   2011 1HB  SER A 144       9.826  -2.687 -16.340  1.00  2.090          H  
ATOM   2012 2HB  SER A 144      10.191  -1.487 -15.112  1.00  2.090          H  
ATOM   2013  HG  SER A 144      11.527  -1.227 -16.863  1.00  2.090          H  
ATOM   2014  N   ALA A 145       9.834  -2.802 -12.615  1.00  1.160          N  
ATOM   2015  CA  ALA A 145       8.816  -2.552 -11.625  1.00  1.320          C  
ATOM   2016  C   ALA A 145       8.148  -1.273 -12.075  1.00  1.150          C  
ATOM   2017  O   ALA A 145       8.814  -0.251 -12.254  1.00  1.130          O  
ATOM   2018  CB  ALA A 145       9.409  -2.433 -10.234  1.00  1.780          C  
ATOM   2019  H   ALA A 145      10.726  -2.347 -12.490  1.00  1.390          H  
ATOM   2020  HA  ALA A 145       8.083  -3.356 -11.642  1.00  1.580          H  
ATOM   2021 1HB  ALA A 145       8.623  -2.217  -9.522  1.00  2.140          H  
ATOM   2022 2HB  ALA A 145       9.899  -3.369  -9.960  1.00  2.140          H  
ATOM   2023 3HB  ALA A 145      10.138  -1.628 -10.216  1.00  2.140          H  
ATOM   2024  N   THR A 146       6.867  -1.355 -12.344  1.00  1.310          N  
ATOM   2025  CA  THR A 146       6.104  -0.250 -12.878  1.00  1.420          C  
ATOM   2026  C   THR A 146       4.837  -0.147 -12.050  1.00  1.220          C  
ATOM   2027  O   THR A 146       4.958  -0.603 -10.913  1.00  1.180          O  
ATOM   2028  CB  THR A 146       5.676  -0.541 -14.304  1.00  1.940          C  
ATOM   2029  OG1 THR A 146       4.725  -1.556 -14.211  1.00  1.940          O  
ATOM   2030  CG2 THR A 146       6.866  -1.037 -15.131  1.00  1.940          C  
ATOM   2031  H   THR A 146       6.384  -2.216 -12.157  1.00  1.570          H  
ATOM   2032  HA  THR A 146       6.703   0.653 -12.824  1.00  1.700          H  
ATOM   2033  HB  THR A 146       5.239   0.342 -14.760  1.00  2.330          H  
ATOM   2034  HG1 THR A 146       4.362  -1.809 -15.083  1.00  2.330          H  
ATOM   2035 1HG2 THR A 146       6.532  -1.262 -16.133  1.00  2.330          H  
ATOM   2036 2HG2 THR A 146       7.628  -0.261 -15.174  1.00  2.330          H  
ATOM   2037 3HG2 THR A 146       7.286  -1.930 -14.691  1.00  2.330          H  
ATOM   2038  N   GLY A 147       4.158   0.992 -12.210  1.00  1.440          N  
ATOM   2039  CA  GLY A 147       4.840   2.269 -12.380  1.00  1.500          C  
ATOM   2040  C   GLY A 147       3.930   3.427 -11.996  1.00  1.310          C  
ATOM   2041  O   GLY A 147       2.788   3.226 -11.564  1.00  1.330          O  
ATOM   2042  H   GLY A 147       3.446   0.865 -12.910  1.00  1.730          H  
ATOM   2043 1HA  GLY A 147       5.149   2.388 -13.420  1.00  1.800          H  
ATOM   2044 2HA  GLY A 147       5.741   2.304 -11.774  1.00  1.800          H  
ATOM   2045  N   LEU A 148       4.453   4.639 -12.155  1.00  1.350          N  
ATOM   2046  CA  LEU A 148       3.752   5.851 -11.760  1.00  1.300          C  
ATOM   2047  C   LEU A 148       2.984   6.532 -12.878  1.00  1.190          C  
ATOM   2048  O   LEU A 148       3.224   6.305 -14.068  1.00  1.280          O  
ATOM   2049  CB  LEU A 148       4.740   6.860 -11.136  1.00  1.840          C  
ATOM   2050  CG  LEU A 148       5.529   6.389  -9.860  1.00  1.840          C  
ATOM   2051  CD1 LEU A 148       6.525   7.452  -9.453  1.00  1.840          C  
ATOM   2052  CD2 LEU A 148       4.547   6.099  -8.664  1.00  1.840          C  
ATOM   2053  H   LEU A 148       5.382   4.725 -12.547  1.00  1.620          H  
ATOM   2054  HA  LEU A 148       3.027   5.573 -11.002  1.00  1.560          H  
ATOM   2055 1HB  LEU A 148       5.477   7.123 -11.892  1.00  2.210          H  
ATOM   2056 2HB  LEU A 148       4.193   7.765 -10.870  1.00  2.210          H  
ATOM   2057  HG  LEU A 148       6.089   5.514 -10.102  1.00  2.210          H  
ATOM   2058 1HD1 LEU A 148       7.081   7.109  -8.576  1.00  2.210          H  
ATOM   2059 2HD1 LEU A 148       7.216   7.640 -10.271  1.00  2.210          H  
ATOM   2060 3HD1 LEU A 148       6.011   8.365  -9.206  1.00  2.210          H  
ATOM   2061 1HD2 LEU A 148       5.120   5.783  -7.785  1.00  2.210          H  
ATOM   2062 2HD2 LEU A 148       3.994   7.001  -8.408  1.00  2.210          H  
ATOM   2063 3HD2 LEU A 148       3.842   5.311  -8.921  1.00  2.210          H  
ATOM   2064  N   PHE A 149       2.052   7.362 -12.435  1.00  1.230          N  
ATOM   2065  CA  PHE A 149       1.179   8.242 -13.190  1.00  1.230          C  
ATOM   2066  C   PHE A 149       1.024   9.460 -12.274  1.00  1.130          C  
ATOM   2067  O   PHE A 149       0.763   9.299 -11.075  1.00  1.070          O  
ATOM   2068  CB  PHE A 149      -0.184   7.593 -13.476  1.00  1.720          C  
ATOM   2069  CG  PHE A 149      -1.075   8.465 -14.294  1.00  1.720          C  
ATOM   2070  CD1 PHE A 149      -1.067   8.396 -15.673  1.00  1.720          C  
ATOM   2071  CD2 PHE A 149      -1.894   9.398 -13.684  1.00  1.720          C  
ATOM   2072  CE1 PHE A 149      -1.870   9.230 -16.421  1.00  1.720          C  
ATOM   2073  CE2 PHE A 149      -2.686  10.232 -14.423  1.00  1.720          C  
ATOM   2074  CZ  PHE A 149      -2.679  10.149 -15.794  1.00  1.720          C  
ATOM   2075  H   PHE A 149       1.965   7.427 -11.435  1.00  1.480          H  
ATOM   2076  HA  PHE A 149       1.657   8.549 -14.121  1.00  1.480          H  
ATOM   2077 1HB  PHE A 149      -0.042   6.647 -14.004  1.00  2.070          H  
ATOM   2078 2HB  PHE A 149      -0.696   7.369 -12.550  1.00  2.070          H  
ATOM   2079  HD1 PHE A 149      -0.423   7.673 -16.169  1.00  2.070          H  
ATOM   2080  HD2 PHE A 149      -1.900   9.480 -12.592  1.00  2.070          H  
ATOM   2081  HE1 PHE A 149      -1.862   9.167 -17.510  1.00  2.070          H  
ATOM   2082  HE2 PHE A 149      -3.321  10.965 -13.921  1.00  2.070          H  
ATOM   2083  HZ  PHE A 149      -3.310  10.813 -16.385  1.00  2.070          H  
ATOM   2084  N   SER A 150       1.152  10.659 -12.827  1.00  1.400          N  
ATOM   2085  CA  SER A 150       1.127  11.895 -12.047  1.00  1.510          C  
ATOM   2086  C   SER A 150      -0.067  12.077 -11.114  1.00  1.160          C  
ATOM   2087  O   SER A 150      -1.229  11.846 -11.489  1.00  1.070          O  
ATOM   2088  CB  SER A 150       1.162  13.070 -13.004  1.00  2.070          C  
ATOM   2089  OG  SER A 150       2.356  13.089 -13.742  1.00  2.070          O  
ATOM   2090  H   SER A 150       1.326  10.733 -13.820  1.00  1.680          H  
ATOM   2091  HA  SER A 150       2.030  11.915 -11.435  1.00  1.810          H  
ATOM   2092 1HB  SER A 150       0.312  13.003 -13.685  1.00  2.480          H  
ATOM   2093 2HB  SER A 150       1.060  13.997 -12.442  1.00  2.480          H  
ATOM   2094  HG  SER A 150       2.309  13.871 -14.301  1.00  2.480          H  
ATOM   2095  N   SER A 151       0.246  12.555  -9.903  1.00  1.150          N  
ATOM   2096  CA  SER A 151      -0.729  12.834  -8.855  1.00  0.980          C  
ATOM   2097  C   SER A 151      -0.237  13.869  -7.839  1.00  1.180          C  
ATOM   2098  O   SER A 151       0.970  14.158  -7.767  1.00  1.440          O  
ATOM   2099  CB  SER A 151      -1.090  11.562  -8.165  1.00  1.440          C  
ATOM   2100  OG  SER A 151      -0.018  11.049  -7.462  1.00  1.440          O  
ATOM   2101  H   SER A 151       1.230  12.691  -9.694  1.00  1.380          H  
ATOM   2102  HA  SER A 151      -1.621  13.243  -9.323  1.00  1.180          H  
ATOM   2103 1HB  SER A 151      -1.929  11.735  -7.517  1.00  1.730          H  
ATOM   2104 2HB  SER A 151      -1.387  10.842  -8.907  1.00  1.730          H  
ATOM   2105  HG  SER A 151       0.077  11.592  -6.663  1.00  1.730          H  
ATOM   2106  N   SER A 152      -1.201  14.424  -7.071  1.00  1.200          N  
ATOM   2107  CA  SER A 152      -1.052  15.449  -6.013  1.00  1.460          C  
ATOM   2108  C   SER A 152      -0.992  14.974  -4.528  1.00  1.560          C  
ATOM   2109  O   SER A 152      -1.980  15.143  -3.819  1.00  1.720          O  
ATOM   2110  CB  SER A 152      -2.211  16.422  -6.130  1.00  1.940          C  
ATOM   2111  OG  SER A 152      -2.179  17.133  -7.345  1.00  1.940          O  
ATOM   2112  H   SER A 152      -2.162  14.097  -7.208  1.00  1.440          H  
ATOM   2113  HA  SER A 152      -0.154  16.016  -6.238  1.00  1.750          H  
ATOM   2114 1HB  SER A 152      -3.132  15.866  -6.066  1.00  2.330          H  
ATOM   2115 2HB  SER A 152      -2.195  17.120  -5.295  1.00  2.330          H  
ATOM   2116  HG  SER A 152      -2.952  17.705  -7.332  1.00  2.330          H  
ATOM   2117  N   THR A 153       0.110  14.406  -4.012  1.00  1.620          N  
ATOM   2118  CA  THR A 153       1.378  14.187  -4.680  1.00  1.610          C  
ATOM   2119  C   THR A 153       1.535  12.779  -5.191  1.00  1.320          C  
ATOM   2120  O   THR A 153       0.639  11.930  -5.057  1.00  1.180          O  
ATOM   2121  CB  THR A 153       2.558  14.495  -3.755  1.00  2.260          C  
ATOM   2122  OG1 THR A 153       3.746  14.514  -4.547  1.00  2.260          O  
ATOM   2123  CG2 THR A 153       2.688  13.427  -2.642  1.00  2.260          C  
ATOM   2124  H   THR A 153       0.056  14.127  -3.045  1.00  1.940          H  
ATOM   2125  HA  THR A 153       1.468  14.859  -5.521  1.00  1.930          H  
ATOM   2126  HB  THR A 153       2.414  15.476  -3.305  1.00  2.710          H  
ATOM   2127  HG1 THR A 153       4.472  14.882  -4.024  1.00  2.710          H  
ATOM   2128 1HG2 THR A 153       3.537  13.677  -2.008  1.00  2.710          H  
ATOM   2129 2HG2 THR A 153       1.783  13.413  -2.040  1.00  2.710          H  
ATOM   2130 3HG2 THR A 153       2.849  12.437  -3.060  1.00  2.710          H  
ATOM   2131  N   THR A 154       2.685  12.543  -5.780  1.00  1.390          N  
ATOM   2132  CA  THR A 154       3.009  11.267  -6.386  1.00  1.290          C  
ATOM   2133  C   THR A 154       3.986  10.543  -5.472  1.00  1.190          C  
ATOM   2134  O   THR A 154       5.011  11.098  -5.074  1.00  1.240          O  
ATOM   2135  CB  THR A 154       3.575  11.493  -7.803  1.00  1.850          C  
ATOM   2136  OG1 THR A 154       2.585  12.186  -8.619  1.00  1.850          O  
ATOM   2137  CG2 THR A 154       3.871  10.150  -8.465  1.00  1.850          C  
ATOM   2138  H   THR A 154       3.362  13.304  -5.795  1.00  1.670          H  
ATOM   2139  HA  THR A 154       2.117  10.655  -6.458  1.00  1.550          H  
ATOM   2140  HB  THR A 154       4.482  12.091  -7.744  1.00  2.220          H  
ATOM   2141  HG1 THR A 154       2.290  13.031  -8.172  1.00  2.220          H  
ATOM   2142 1HG2 THR A 154       4.259  10.319  -9.466  1.00  2.220          H  
ATOM   2143 2HG2 THR A 154       4.608   9.606  -7.876  1.00  2.220          H  
ATOM   2144 3HG2 THR A 154       2.951   9.566  -8.527  1.00  2.220          H  
ATOM   2145  N   ASN A 155       3.656   9.303  -5.120  1.00  1.150          N  
ATOM   2146  CA  ASN A 155       4.484   8.563  -4.178  1.00  1.120          C  
ATOM   2147  C   ASN A 155       5.704   7.929  -4.867  1.00  1.170          C  
ATOM   2148  O   ASN A 155       5.903   8.085  -6.073  1.00  1.240          O  
ATOM   2149  CB  ASN A 155       3.612   7.541  -3.459  1.00  1.580          C  
ATOM   2150  CG  ASN A 155       4.050   7.234  -2.036  1.00  1.580          C  
ATOM   2151  OD1 ASN A 155       5.246   7.252  -1.733  1.00  1.580          O  
ATOM   2152  ND2 ASN A 155       3.108   6.960  -1.166  1.00  1.580          N  
ATOM   2153  H   ASN A 155       2.810   8.903  -5.497  1.00  1.380          H  
ATOM   2154  HA  ASN A 155       4.867   9.260  -3.434  1.00  1.340          H  
ATOM   2155 1HB  ASN A 155       2.572   7.876  -3.458  1.00  1.900          H  
ATOM   2156 2HB  ASN A 155       3.655   6.621  -4.020  1.00  1.900          H  
ATOM   2157 1HD2 ASN A 155       3.353   6.756  -0.217  1.00  1.900          H  
ATOM   2158 2HD2 ASN A 155       2.144   6.957  -1.440  1.00  1.900          H  
ATOM   2159  N   SER A 156       6.521   7.230  -4.085  1.00  1.210          N  
ATOM   2160  CA  SER A 156       7.742   6.594  -4.551  1.00  1.300          C  
ATOM   2161  C   SER A 156       7.505   5.294  -5.299  1.00  1.320          C  
ATOM   2162  O   SER A 156       6.407   4.719  -5.272  1.00  1.360          O  
ATOM   2163  CB  SER A 156       8.663   6.331  -3.373  1.00  1.780          C  
ATOM   2164  OG  SER A 156       8.112   5.377  -2.501  1.00  1.780          O  
ATOM   2165  H   SER A 156       6.299   7.156  -3.101  1.00  1.450          H  
ATOM   2166  HA  SER A 156       8.238   7.286  -5.232  1.00  1.560          H  
ATOM   2167 1HB  SER A 156       9.626   5.977  -3.735  1.00  2.140          H  
ATOM   2168 2HB  SER A 156       8.837   7.260  -2.835  1.00  2.140          H  
ATOM   2169  HG  SER A 156       8.789   5.197  -1.841  1.00  2.140          H  
ATOM   2170  N   GLY A 157       8.546   4.823  -5.971  1.00  1.430          N  
ATOM   2171  CA  GLY A 157       8.447   3.557  -6.654  1.00  1.540          C  
ATOM   2172  C   GLY A 157       9.482   2.562  -6.201  1.00  1.460          C  
ATOM   2173  O   GLY A 157      10.235   2.800  -5.255  1.00  1.340          O  
ATOM   2174  H   GLY A 157       9.415   5.336  -5.983  1.00  1.720          H  
ATOM   2175 1HA  GLY A 157       7.468   3.132  -6.469  1.00  1.850          H  
ATOM   2176 2HA  GLY A 157       8.542   3.712  -7.727  1.00  1.850          H  
ATOM   2177  N   PHE A 158       9.549   1.471  -6.938  1.00  1.580          N  
ATOM   2178  CA  PHE A 158      10.462   0.381  -6.652  1.00  1.480          C  
ATOM   2179  C   PHE A 158      11.383   0.083  -7.824  1.00  1.330          C  
ATOM   2180  O   PHE A 158      11.085   0.420  -8.967  1.00  1.360          O  
ATOM   2181  CB  PHE A 158       9.682  -0.868  -6.277  1.00  2.110          C  
ATOM   2182  CG  PHE A 158       8.851  -0.705  -5.030  1.00  2.110          C  
ATOM   2183  CD1 PHE A 158       7.509  -0.390  -5.106  1.00  2.110          C  
ATOM   2184  CD2 PHE A 158       9.417  -0.852  -3.779  1.00  2.110          C  
ATOM   2185  CE1 PHE A 158       6.752  -0.229  -3.973  1.00  2.110          C  
ATOM   2186  CE2 PHE A 158       8.658  -0.693  -2.641  1.00  2.110          C  
ATOM   2187  CZ  PHE A 158       7.322  -0.380  -2.742  1.00  2.110          C  
ATOM   2188  H   PHE A 158       8.866   1.379  -7.687  1.00  1.900          H  
ATOM   2189  HA  PHE A 158      11.084   0.667  -5.801  1.00  1.780          H  
ATOM   2190 1HB  PHE A 158       9.013  -1.143  -7.097  1.00  2.530          H  
ATOM   2191 2HB  PHE A 158      10.374  -1.694  -6.131  1.00  2.530          H  
ATOM   2192  HD1 PHE A 158       7.045  -0.277  -6.069  1.00  2.530          H  
ATOM   2193  HD2 PHE A 158      10.473  -1.095  -3.695  1.00  2.530          H  
ATOM   2194  HE1 PHE A 158       5.694   0.017  -4.057  1.00  2.530          H  
ATOM   2195  HE2 PHE A 158       9.115  -0.812  -1.659  1.00  2.530          H  
ATOM   2196  HZ  PHE A 158       6.720  -0.252  -1.847  1.00  2.530          H  
ATOM   2197  N   ALA A 159      12.529  -0.507  -7.513  1.00  1.270          N  
ATOM   2198  CA  ALA A 159      13.517  -0.924  -8.498  1.00  1.190          C  
ATOM   2199  C   ALA A 159      13.078  -2.185  -9.218  1.00  1.120          C  
ATOM   2200  O   ALA A 159      12.208  -2.917  -8.744  1.00  1.120          O  
ATOM   2201  CB  ALA A 159      14.863  -1.165  -7.839  1.00  1.700          C  
ATOM   2202  H   ALA A 159      12.713  -0.713  -6.542  1.00  1.520          H  
ATOM   2203  HA  ALA A 159      13.614  -0.130  -9.237  1.00  1.430          H  
ATOM   2204 1HB  ALA A 159      15.592  -1.458  -8.595  1.00  2.040          H  
ATOM   2205 2HB  ALA A 159      15.196  -0.254  -7.346  1.00  2.040          H  
ATOM   2206 3HB  ALA A 159      14.764  -1.962  -7.106  1.00  2.040          H  
ATOM   2207  N   TYR A 160      13.708  -2.445 -10.358  1.00  1.140          N  
ATOM   2208  CA  TYR A 160      13.441  -3.646 -11.139  1.00  1.150          C  
ATOM   2209  C   TYR A 160      13.536  -4.903 -10.284  1.00  1.140          C  
ATOM   2210  O   TYR A 160      14.196  -4.936  -9.235  1.00  1.200          O  
ATOM   2211  CB  TYR A 160      14.402  -3.754 -12.334  1.00  1.610          C  
ATOM   2212  CG  TYR A 160      15.857  -3.858 -11.968  1.00  1.610          C  
ATOM   2213  CD1 TYR A 160      16.419  -5.089 -11.658  1.00  1.610          C  
ATOM   2214  CD2 TYR A 160      16.644  -2.722 -11.960  1.00  1.610          C  
ATOM   2215  CE1 TYR A 160      17.749  -5.171 -11.337  1.00  1.610          C  
ATOM   2216  CE2 TYR A 160      17.978  -2.814 -11.643  1.00  1.610          C  
ATOM   2217  CZ  TYR A 160      18.529  -4.034 -11.330  1.00  1.610          C  
ATOM   2218  OH  TYR A 160      19.865  -4.126 -11.019  1.00  1.610          O  
ATOM   2219  H   TYR A 160      14.397  -1.788 -10.692  1.00  1.370          H  
ATOM   2220  HA  TYR A 160      12.422  -3.592 -11.519  1.00  1.380          H  
ATOM   2221 1HB  TYR A 160      14.147  -4.634 -12.921  1.00  1.930          H  
ATOM   2222 2HB  TYR A 160      14.275  -2.890 -12.982  1.00  1.930          H  
ATOM   2223  HD1 TYR A 160      15.811  -5.991 -11.671  1.00  1.930          H  
ATOM   2224  HD2 TYR A 160      16.212  -1.754 -12.211  1.00  1.930          H  
ATOM   2225  HE1 TYR A 160      18.183  -6.121 -11.095  1.00  1.930          H  
ATOM   2226  HE2 TYR A 160      18.599  -1.918 -11.642  1.00  1.930          H  
ATOM   2227  HH  TYR A 160      20.269  -3.256 -11.079  1.00  1.930          H  
ATOM   2228  N   GLY A 161      12.891  -5.965 -10.761  1.00  1.130          N  
ATOM   2229  CA  GLY A 161      12.808  -7.247 -10.056  1.00  1.200          C  
ATOM   2230  C   GLY A 161      14.119  -8.010 -10.043  1.00  1.310          C  
ATOM   2231  O   GLY A 161      14.266  -9.045 -10.682  1.00  1.750          O  
ATOM   2232  H   GLY A 161      12.438  -5.872 -11.672  1.00  1.360          H  
ATOM   2233 1HA  GLY A 161      12.481  -7.071  -9.032  1.00  1.440          H  
ATOM   2234 2HA  GLY A 161      12.040  -7.855 -10.517  1.00  1.440          H  
ATOM   2235  N   GLN A 162      15.074  -7.468  -9.315  1.00  1.660          N  
ATOM   2236  CA  GLN A 162      16.421  -7.981  -9.219  1.00  1.950          C  
ATOM   2237  C   GLN A 162      16.434  -9.461  -8.859  1.00  2.140          C  
ATOM   2238  O   GLN A 162      15.651  -9.942  -8.025  1.00  2.620          O  
ATOM   2239  CB  GLN A 162      17.206  -7.144  -8.222  1.00  2.610          C  
ATOM   2240  CG  GLN A 162      18.643  -7.501  -8.121  1.00  2.610          C  
ATOM   2241  CD  GLN A 162      19.384  -6.588  -7.211  1.00  2.610          C  
ATOM   2242  OE1 GLN A 162      18.791  -5.955  -6.334  1.00  2.610          O  
ATOM   2243  NE2 GLN A 162      20.688  -6.476  -7.413  1.00  2.610          N  
ATOM   2244  H   GLN A 162      14.826  -6.594  -8.849  1.00  1.990          H  
ATOM   2245  HA  GLN A 162      16.896  -7.875 -10.191  1.00  2.340          H  
ATOM   2246 1HB  GLN A 162      17.134  -6.092  -8.501  1.00  3.140          H  
ATOM   2247 2HB  GLN A 162      16.757  -7.245  -7.246  1.00  3.140          H  
ATOM   2248 1HG  GLN A 162      18.725  -8.511  -7.733  1.00  3.140          H  
ATOM   2249 2HG  GLN A 162      19.079  -7.435  -9.098  1.00  3.140          H  
ATOM   2250 1HE2 GLN A 162      21.233  -5.865  -6.835  1.00  3.140          H  
ATOM   2251 2HE2 GLN A 162      21.130  -6.982  -8.152  1.00  3.140          H  
ATOM   2252  N   ASN A 163      17.279 -10.198  -9.575  1.00  2.330          N  
ATOM   2253  CA  ASN A 163      17.369 -11.628  -9.400  1.00  2.880          C  
ATOM   2254  C   ASN A 163      17.821 -11.895  -7.979  1.00  3.260          C  
ATOM   2255  O   ASN A 163      18.641 -11.161  -7.441  1.00  3.520          O  
ATOM   2256  CB  ASN A 163      18.257 -12.274 -10.441  1.00  3.810          C  
ATOM   2257  CG  ASN A 163      17.998 -13.759 -10.567  1.00  3.810          C  
ATOM   2258  OD1 ASN A 163      18.345 -14.569  -9.714  1.00  3.810          O  
ATOM   2259  ND2 ASN A 163      17.379 -14.148 -11.644  1.00  3.810          N  
ATOM   2260  H   ASN A 163      17.889  -9.737 -10.239  1.00  2.800          H  
ATOM   2261  HA  ASN A 163      16.378 -12.051  -9.519  1.00  3.460          H  
ATOM   2262 1HB  ASN A 163      18.076 -11.816 -11.408  1.00  4.570          H  
ATOM   2263 2HB  ASN A 163      19.304 -12.114 -10.182  1.00  4.570          H  
ATOM   2264 1HD2 ASN A 163      17.184 -15.120 -11.785  1.00  4.570          H  
ATOM   2265 2HD2 ASN A 163      17.076 -13.489 -12.352  1.00  4.570          H  
ATOM   2266  N   LYS A 164      17.211 -12.893  -7.362  1.00  3.730          N  
ATOM   2267  CA  LYS A 164      17.446 -13.312  -5.988  1.00  4.460          C  
ATOM   2268  C   LYS A 164      17.068 -12.280  -4.915  1.00  5.250          C  
ATOM   2269  O   LYS A 164      17.627 -12.362  -3.822  1.00  5.730          O  
ATOM   2270  CB  LYS A 164      18.932 -13.668  -5.740  1.00  5.950          C  
ATOM   2271  CG  LYS A 164      19.613 -14.642  -6.696  1.00  5.950          C  
ATOM   2272  CD  LYS A 164      18.988 -16.037  -6.676  1.00  5.950          C  
ATOM   2273  CE  LYS A 164      19.756 -16.996  -7.585  1.00  5.950          C  
ATOM   2274  NZ  LYS A 164      19.137 -18.360  -7.625  1.00  5.950          N  
ATOM   2275  H   LYS A 164      16.545 -13.434  -7.892  1.00  4.480          H  
ATOM   2276  HA  LYS A 164      16.837 -14.198  -5.804  1.00  5.350          H  
ATOM   2277 1HB  LYS A 164      19.522 -12.778  -5.740  1.00  7.140          H  
ATOM   2278 2HB  LYS A 164      19.027 -14.098  -4.745  1.00  7.140          H  
ATOM   2279 1HG  LYS A 164      19.602 -14.233  -7.689  1.00  7.140          H  
ATOM   2280 2HG  LYS A 164      20.655 -14.730  -6.400  1.00  7.140          H  
ATOM   2281 1HD  LYS A 164      18.984 -16.426  -5.657  1.00  7.140          H  
ATOM   2282 2HD  LYS A 164      17.962 -15.978  -7.034  1.00  7.140          H  
ATOM   2283 1HE  LYS A 164      19.769 -16.590  -8.593  1.00  7.140          H  
ATOM   2284 2HE  LYS A 164      20.781 -17.082  -7.226  1.00  7.140          H  
ATOM   2285 1HZ  LYS A 164      19.677 -18.954  -8.240  1.00  7.140          H  
ATOM   2286 2HZ  LYS A 164      19.129 -18.757  -6.697  1.00  7.140          H  
ATOM   2287 3HZ  LYS A 164      18.191 -18.296  -7.971  1.00  7.140          H  
ATOM   2288  N   THR A 165      16.106 -11.360  -5.157  1.00  5.770          N  
ATOM   2289  CA  THR A 165      15.709 -10.449  -4.074  1.00  6.860          C  
ATOM   2290  C   THR A 165      14.241 -10.559  -3.645  1.00  7.730          C  
ATOM   2291  O   THR A 165      13.876 -10.014  -2.604  1.00  8.140          O  
ATOM   2292  CB  THR A 165      15.952  -8.976  -4.425  1.00  9.170          C  
ATOM   2293  OG1 THR A 165      15.129  -8.605  -5.526  1.00  9.170          O  
ATOM   2294  CG2 THR A 165      17.379  -8.796  -4.807  1.00  9.170          C  
ATOM   2295  H   THR A 165      15.678 -11.233  -6.078  1.00  6.920          H  
ATOM   2296  HA  THR A 165      16.313 -10.680  -3.199  1.00  8.230          H  
ATOM   2297  HB  THR A 165      15.718  -8.351  -3.567  1.00 11.000          H  
ATOM   2298  HG1 THR A 165      15.202  -7.660  -5.674  1.00 11.000          H  
ATOM   2299 1HG2 THR A 165      17.555  -7.762  -5.048  1.00 11.000          H  
ATOM   2300 2HG2 THR A 165      18.013  -9.086  -3.972  1.00 11.000          H  
ATOM   2301 3HG2 THR A 165      17.601  -9.413  -5.671  1.00 11.000          H  
ATOM   2302  N   ALA A 166      13.384 -11.222  -4.432  1.00  8.280          N  
ATOM   2303  CA  ALA A 166      11.954 -11.301  -4.094  1.00  9.340          C  
ATOM   2304  C   ALA A 166      11.803 -12.024  -2.753  1.00  9.880          C  
ATOM   2305  O   ALA A 166      12.588 -12.926  -2.450  1.00 10.160          O  
ATOM   2306  CB  ALA A 166      11.184 -11.980  -5.213  1.00 12.650          C  
ATOM   2307  H   ALA A 166      13.719 -11.656  -5.286  1.00  9.940          H  
ATOM   2308  HA  ALA A 166      11.569 -10.288  -3.972  1.00 11.210          H  
ATOM   2309 1HB  ALA A 166      10.130 -11.997  -4.955  1.00 15.180          H  
ATOM   2310 2HB  ALA A 166      11.325 -11.409  -6.124  1.00 15.180          H  
ATOM   2311 3HB  ALA A 166      11.553 -12.999  -5.355  1.00 15.180          H  
ATOM   2312  N   PHE A 167      10.815 -11.623  -1.944  1.00 10.280          N  
ATOM   2313  CA  PHE A 167      10.632 -12.205  -0.606  1.00 11.040          C  
ATOM   2314  C   PHE A 167       9.800 -13.491  -0.658  1.00 11.430          C  
ATOM   2315  O   PHE A 167       8.947 -13.642  -1.526  1.00 11.480          O  
ATOM   2316  CB  PHE A 167       9.980 -11.174   0.318  1.00 15.150          C  
ATOM   2317  CG  PHE A 167      10.844  -9.906   0.654  1.00 15.150          C  
ATOM   2318  CD1 PHE A 167      12.100  -9.667   0.078  1.00 15.150          C  
ATOM   2319  CD2 PHE A 167      10.365  -8.934   1.538  1.00 15.150          C  
ATOM   2320  CE1 PHE A 167      12.812  -8.528   0.361  1.00 15.150          C  
ATOM   2321  CE2 PHE A 167      11.088  -7.794   1.817  1.00 15.150          C  
ATOM   2322  CZ  PHE A 167      12.308  -7.589   1.225  1.00 15.150          C  
ATOM   2323  H   PHE A 167      10.168 -10.885  -2.248  1.00 12.340          H  
ATOM   2324  HA  PHE A 167      11.612 -12.463  -0.200  1.00 13.250          H  
ATOM   2325 1HB  PHE A 167       9.042 -10.836  -0.140  1.00 18.180          H  
ATOM   2326 2HB  PHE A 167       9.738 -11.668   1.253  1.00 18.180          H  
ATOM   2327  HD1 PHE A 167      12.541 -10.372  -0.607  1.00 18.180          H  
ATOM   2328  HD2 PHE A 167       9.409  -9.062   2.005  1.00 18.180          H  
ATOM   2329  HE1 PHE A 167      13.786  -8.376  -0.113  1.00 18.180          H  
ATOM   2330  HE2 PHE A 167      10.690  -7.048   2.507  1.00 18.180          H  
ATOM   2331  HZ  PHE A 167      12.880  -6.689   1.442  1.00 18.180          H  
ATOM   2332  N   GLY A 168      10.035 -14.419   0.285  1.00 11.890          N  
ATOM   2333  CA  GLY A 168       9.311 -15.708   0.290  1.00 12.440          C  
ATOM   2334  C   GLY A 168       7.774 -15.649   0.340  1.00 12.330          C  
ATOM   2335  O   GLY A 168       7.103 -16.101  -0.594  1.00 12.480          O  
ATOM   2336  H   GLY A 168      10.759 -14.236   0.993  1.00 14.270          H  
ATOM   2337 1HA  GLY A 168       9.604 -16.258  -0.599  1.00 14.930          H  
ATOM   2338 2HA  GLY A 168       9.669 -16.297   1.132  1.00 14.930          H  
ATOM   2339  N   THR A 169       7.220 -15.077   1.414  1.00 12.240          N  
ATOM   2340  CA  THR A 169       5.762 -14.973   1.573  1.00 12.360          C  
ATOM   2341  C   THR A 169       5.291 -13.522   1.600  1.00 12.480          C  
ATOM   2342  O   THR A 169       4.111 -13.241   1.393  1.00 12.870          O  
ATOM   2343  CB  THR A 169       5.269 -15.737   2.831  1.00 17.260          C  
ATOM   2344  OG1 THR A 169       5.599 -17.121   2.690  1.00 17.260          O  
ATOM   2345  CG2 THR A 169       3.749 -15.633   3.008  1.00 17.260          C  
ATOM   2346  H   THR A 169       7.824 -14.759   2.162  1.00 14.690          H  
ATOM   2347  HA  THR A 169       5.299 -15.449   0.713  1.00 14.830          H  
ATOM   2348  HB  THR A 169       5.761 -15.337   3.713  1.00 20.710          H  
ATOM   2349  HG1 THR A 169       5.527 -17.557   3.543  1.00 20.710          H  
ATOM   2350 1HG2 THR A 169       3.460 -16.203   3.886  1.00 20.710          H  
ATOM   2351 2HG2 THR A 169       3.436 -14.609   3.152  1.00 20.710          H  
ATOM   2352 3HG2 THR A 169       3.253 -16.043   2.130  1.00 20.710          H  
ATOM   2353  N   SER A 170       6.192 -12.605   1.923  1.00 12.360          N  
ATOM   2354  CA  SER A 170       5.856 -11.198   2.030  1.00 12.710          C  
ATOM   2355  C   SER A 170       5.472 -10.658   0.662  1.00 12.790          C  
ATOM   2356  O   SER A 170       5.849 -11.214  -0.367  1.00 12.930          O  
ATOM   2357  CB  SER A 170       7.008 -10.408   2.600  1.00 17.650          C  
ATOM   2358  OG  SER A 170       7.321 -10.812   3.907  1.00 17.650          O  
ATOM   2359  H   SER A 170       7.134 -12.889   2.121  1.00 14.830          H  
ATOM   2360  HA  SER A 170       4.996 -11.092   2.694  1.00 15.250          H  
ATOM   2361 1HB  SER A 170       7.843 -10.556   1.972  1.00 21.180          H  
ATOM   2362 2HB  SER A 170       6.768  -9.347   2.588  1.00 21.180          H  
ATOM   2363  HG  SER A 170       8.011 -10.217   4.216  1.00 21.180          H  
ATOM   2364  N   THR A 171       4.760  -9.532   0.655  1.00 12.920          N  
ATOM   2365  CA  THR A 171       4.274  -8.887  -0.563  1.00 13.220          C  
ATOM   2366  C   THR A 171       5.354  -8.398  -1.537  1.00 13.330          C  
ATOM   2367  O   THR A 171       5.124  -8.342  -2.761  1.00 13.630          O  
ATOM   2368  CB  THR A 171       3.399  -7.684  -0.175  1.00 18.390          C  
ATOM   2369  OG1 THR A 171       4.177  -6.784   0.636  1.00 18.390          O  
ATOM   2370  CG2 THR A 171       2.181  -8.145   0.605  1.00 18.390          C  
ATOM   2371  H   THR A 171       4.509  -9.106   1.534  1.00 15.500          H  
ATOM   2372  HA  THR A 171       3.647  -9.600  -1.084  1.00 15.860          H  
ATOM   2373  HB  THR A 171       3.073  -7.165  -1.076  1.00 22.070          H  
ATOM   2374  HG1 THR A 171       3.717  -5.939   0.707  1.00 22.070          H  
ATOM   2375 1HG2 THR A 171       1.572  -7.285   0.871  1.00 22.070          H  
ATOM   2376 2HG2 THR A 171       1.601  -8.809  -0.007  1.00 22.070          H  
ATOM   2377 3HG2 THR A 171       2.481  -8.664   1.507  1.00 22.070          H  
ATOM   2378  N   THR A 172       6.548  -8.073  -1.047  1.00 13.270          N  
ATOM   2379  CA  THR A 172       7.547  -7.559  -1.960  1.00 13.570          C  
ATOM   2380  C   THR A 172       7.993  -8.626  -2.960  1.00 13.250          C  
ATOM   2381  O   THR A 172       8.839  -9.482  -2.673  1.00 13.310          O  
ATOM   2382  CB  THR A 172       8.784  -7.063  -1.175  1.00 18.880          C  
ATOM   2383  OG1 THR A 172       8.401  -6.035  -0.244  1.00 18.880          O  
ATOM   2384  CG2 THR A 172       9.852  -6.504  -2.104  1.00 18.880          C  
ATOM   2385  H   THR A 172       6.733  -8.100  -0.056  1.00 15.920          H  
ATOM   2386  HA  THR A 172       7.110  -6.724  -2.502  1.00 16.280          H  
ATOM   2387  HB  THR A 172       9.191  -7.888  -0.639  1.00 22.650          H  
ATOM   2388  HG1 THR A 172       9.131  -5.865   0.360  1.00 22.650          H  
ATOM   2389 1HG2 THR A 172      10.705  -6.181  -1.509  1.00 22.650          H  
ATOM   2390 2HG2 THR A 172      10.181  -7.264  -2.809  1.00 22.650          H  
ATOM   2391 3HG2 THR A 172       9.451  -5.656  -2.647  1.00 22.650          H  
ATOM   2392  N   GLY A 173       7.473  -8.502  -4.180  1.00 13.100          N  
ATOM   2393  CA  GLY A 173       7.767  -9.419  -5.275  1.00 12.970          C  
ATOM   2394  C   GLY A 173       7.084 -10.775  -5.102  1.00 12.760          C  
ATOM   2395  O   GLY A 173       7.559 -11.765  -5.646  1.00 12.880          O  
ATOM   2396  H   GLY A 173       6.772  -7.777  -4.295  1.00 15.720          H  
ATOM   2397 1HA  GLY A 173       7.443  -8.972  -6.215  1.00 15.560          H  
ATOM   2398 2HA  GLY A 173       8.844  -9.558  -5.348  1.00 15.560          H  
ATOM   2399  N   PHE A 174       5.983 -10.824  -4.343  1.00 12.640          N  
ATOM   2400  CA  PHE A 174       5.276 -12.077  -4.049  1.00 12.610          C  
ATOM   2401  C   PHE A 174       4.739 -12.848  -5.237  1.00 12.630          C  
ATOM   2402  O   PHE A 174       4.048 -12.280  -6.086  1.00 12.770          O  
ATOM   2403  CB  PHE A 174       4.066 -11.794  -3.182  1.00 17.670          C  
ATOM   2404  CG  PHE A 174       3.285 -13.003  -2.802  1.00 17.670          C  
ATOM   2405  CD1 PHE A 174       3.693 -13.776  -1.752  1.00 17.670          C  
ATOM   2406  CD2 PHE A 174       2.137 -13.370  -3.500  1.00 17.670          C  
ATOM   2407  CE1 PHE A 174       2.986 -14.886  -1.389  1.00 17.670          C  
ATOM   2408  CE2 PHE A 174       1.436 -14.474  -3.145  1.00 17.670          C  
ATOM   2409  CZ  PHE A 174       1.862 -15.238  -2.083  1.00 17.670          C  
ATOM   2410  H   PHE A 174       5.613  -9.963  -3.929  1.00 15.170          H  
ATOM   2411  HA  PHE A 174       5.957 -12.721  -3.497  1.00 15.130          H  
ATOM   2412 1HB  PHE A 174       4.396 -11.334  -2.280  1.00 21.200          H  
ATOM   2413 2HB  PHE A 174       3.403 -11.094  -3.679  1.00 21.200          H  
ATOM   2414  HD1 PHE A 174       4.592 -13.488  -1.200  1.00 21.200          H  
ATOM   2415  HD2 PHE A 174       1.806 -12.771  -4.346  1.00 21.200          H  
ATOM   2416  HE1 PHE A 174       3.319 -15.485  -0.550  1.00 21.200          H  
ATOM   2417  HE2 PHE A 174       0.549 -14.747  -3.705  1.00 21.200          H  
ATOM   2418  HZ  PHE A 174       1.313 -16.122  -1.793  1.00 21.200          H  
ATOM   2419  N   GLY A 175       4.974 -14.165  -5.243  1.00 12.690          N  
ATOM   2420  CA  GLY A 175       4.440 -15.047  -6.262  1.00 12.930          C  
ATOM   2421  C   GLY A 175       3.412 -16.001  -5.631  1.00 13.370          C  
ATOM   2422  O   GLY A 175       3.801 -16.894  -4.863  1.00 13.880          O  
ATOM   2423  OXT GLY A 175       2.375 -16.204  -6.263  1.00 19.390          O  
ATOM   2424  H   GLY A 175       5.585 -14.583  -4.539  1.00 15.230          H  
ATOM   2425 1HA  GLY A 175       3.977 -14.460  -7.054  1.00 15.520          H  
ATOM   2426 2HA  GLY A 175       5.259 -15.613  -6.705  1.00 15.520          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 -836.401 101.546 612.42 -41.5708 12.8359 25.8164 292.016 -341.812 -1.59571 -12.4358 -230.85 -51.2938 -41.1501 -33.583 -42.1301 -3.06794 0 20.1871 13.1371 63.345 113.387 -31.4729 101.769 -42.9017 36.7463 158.996 -158.065
GLY:NtermProteinFull_1 -3.36152 0.1911 2.91296 -0.00025 0 0 1.08898 -1.64174 -0.02375 -0.13763 -2.04596 0.39638 0 0 0 0 0 0.00476 0 0 0 0 0 0.83697 0 0.08936 -1.69035
THR_2 -2.27165 0.22191 2.81063 -0.1636 0.08134 0.05855 1.29218 -1.33661 -0.02375 -0.13763 -1.64638 -0.14054 0 0 0 0 0 -0.04656 0.03229 0.05852 0 0.03973 2.38497 -1.0874 -0.20547 0.19993 0.12048
ALA_3 -2.15532 0.24955 0.79551 -0.02523 3e-05 0 0.51627 -0.77455 -0.00221 -0.00748 0.11519 -0.20636 0 0 0 0 0 0.04228 0 0 0 -0.08205 0 1.8394 -0.61869 0.19708 -0.11658
SER_4 -4.99846 0.34542 4.84987 -0.03431 0.0001 0.06089 2.76293 -2.29515 -0 -0 -1.84034 -1.1372 0 0 -2.23933 0 0 0.00417 0.14441 0.99814 0 0.3345 0.6651 -0.77834 -0.32243 0.35289 -3.12713
THR_5 -2.14805 0.12373 1.12464 -0.13181 0.0799 0.0875 0.40829 -0.83845 -0.00221 -0.00748 -0.14294 -1.0571 0 0 0 0 0 -0.04551 0.01832 0.05038 0 -0.46465 2.24919 -1.0874 0.00397 0.42732 -1.35234
GLY_6 -2.77685 0.14832 3.16733 -0.00041 0 0 1.61176 -1.59896 -0.01375 -0.10601 -1.61854 -0.26962 0 0 -0.84461 0 0 -0.03817 0 0 0 0.4387 0 0.83697 0.31562 0.19724 -0.55096
THR_7 -3.66573 0.66734 2.48278 -0.17035 0.09639 0.05866 1.48823 -1.48592 -0 -0 -0.45998 0.15261 0 0 0 0 0 -0.05972 0.01706 0.05336 0 0.04386 2.26824 -1.0874 0.21066 0.21689 0.82699
SER_8 -3.17893 0.30346 2.69423 -0.02982 0.03394 0.03039 1.07469 -1.43788 -0.00072 -0.00464 -1.46923 -0.05671 0 0 0 0 0 0.05728 0.00044 0.06019 0 0.26512 0.6002 -0.77834 0.23529 0.38306 -1.21801
LEU_9 -5.3352 0.74762 4.68151 -0.65203 0.22767 0.23148 2.16942 -2.45573 -0.01846 -0.16921 -0.99896 0.08219 0 0 -0.62768 0 0 -0.02543 0.00889 0.75192 0 -0.27232 0 0.18072 0.52407 0.57135 -0.37817
PHE_10 -5.11586 0.46826 2.66129 -0.59565 0.02991 0.23508 1.02616 -1.77478 -0.0006 -0.00158 -1.35067 0.27925 0 0 0 0 0 -0.04991 0.09968 0 2.57066 0.18103 0 1.0402 -0.14621 0.49552 0.0518
SER_11 -4.97204 0.54941 5.48987 -0.02273 0 0.01915 2.70516 -2.47398 -0.01132 -0.141 -2.89449 -0.0344 0 0 -0.76704 0 0 -0.00782 0.04305 0.99296 0 -0.31307 0.65166 -0.77834 -0.55439 0.38535 -2.13402
SER_12 -3.50209 0.23846 4.31643 -0.0249 0 0.02005 1.50339 -1.99341 -0 -0 -1.49916 -0.10881 0 0 -0.19667 0 0 -0.02115 0.03083 0.52493 0 -0.10905 0.60061 -0.77834 -0.58611 0.66919 -0.9158
GLN_13 -4.7027 0.68353 4.47369 -0.32164 0.04427 0.16614 1.88201 -2.15043 -0 -0 -2.33205 0.12751 0 0 -0.99131 0 0 -0.05004 0.05939 0 3.043 0.22804 0 -0.18838 -0.41597 0.65473 0.20978
ASN_14 -7.7867 0.79994 6.63639 -0.14706 0.00225 0.19949 3.12833 -3.46163 -0.0254 -0.1884 -3.14575 -0.20497 0 0 -1.0689 0 0 0.02336 0.0052 0 1.82004 0.3972 0 -0.93687 -0.0662 0.72783 -3.29184
ASN_15 -4.58167 0.24311 4.79053 -0.16636 0.0074 0.23713 2.33086 -2.36827 -0 -0 -1.96174 -0.24738 0 0 -0.44323 0 0 0.10758 0.00309 0 2.14918 0.29572 0 -0.93687 -0.03638 0.62384 0.04655
ALA_16 -2.14396 0.10787 1.93036 -0.02391 0 0 0.75422 -1.06468 -0 -0 -0.43524 -0.22651 0 0 0 0 0 0.00041 0 0 0 -0.12023 0 1.8394 -0.58169 0.36212 0.39814
PHE_17 -10.2597 1.79418 2.94017 -0.87609 0.08417 0.08334 1.9576 -2.86964 -0.01986 -0.09497 -0.27545 -0.42134 0 0 0 0 0 -0.07651 0.01285 0 2.0561 0.12945 0 1.0402 -0.78402 0.66583 -4.91372
ALA_18 -3.08327 0.20052 2.41016 -0.02441 2e-05 0 0.98777 -1.54003 -0.02262 -0.16009 -0.40849 -0.32133 0 0 0 0 0 0.00311 0 0 0 0.24798 0 1.8394 -0.09537 0.6944 0.72776
GLN_19 -3.16679 0.43914 2.07192 -0.516 0.05834 0.78802 0.80903 -1.21881 -0.02787 -0.1621 -0.2161 -0.09176 0 0 0 0 0 -0.15321 0.06598 0 2.97798 0.31151 0 -0.18838 1.16598 0.34049 3.28736
ASN_20 -2.42761 0.26651 1.55762 -0.39209 0.08687 0.78528 0.58107 -0.83683 -0 -0 0.01095 -1.45653 0 0 0 0 0 -0.05572 0.06391 0 2.16935 -0.71365 0 -0.93687 1.03307 0.21006 -0.05462
LYS_21 -3.45461 0.84809 3.50391 -0.44567 0.10502 0.30376 1.6869 -1.69731 -0.02555 -0.18382 -2.2107 -0.15199 0 0 0 0 0 0.11973 0.02231 1.87036 0 0.32027 0 -1.5107 0.57264 1.04604 0.71867
PRO_22 -3.47702 0.75688 1.31325 -0.19206 0.00278 0.13873 0.60329 -0.77894 -0 -0 -0.0094 -0.02273 0 0 0 0 0 -0.09353 0.00513 1.12661 0 -0.80665 0 -2.4119 0.12898 1.16118 -2.5554
THR_23 -4.15275 0.55953 2.87762 -0.21013 0.57006 0.08239 1.80392 -1.80863 -0 -0 -1.18576 -0.25826 0 0 0 0 0 0.0042 0.07637 1.24675 0 1.11592 2.26723 -1.0874 0.84713 0.74732 3.4955
GLY_24 -2.74163 0.51269 2.48074 -4e-05 0 0 1.53896 -1.37358 -0 -0 -0.65012 -0.42408 0 0 0 0 0 -0.19942 0 0 0 0.27208 0 0.83697 1.4939 0.66111 2.40755
PHE_25 -9.74419 1.22974 3.4273 -0.80333 0.15725 0.41181 2.27655 -2.94857 -0.01107 -0.14248 -1.79706 -0.50696 0 0 0 0 0 0.12556 1.00439 0 3.52627 0.15333 0 1.0402 0.20726 0.35237 -2.04163
GLY_26 -2.98625 0.48572 2.75887 -0.00023 0 0 1.41392 -1.56429 -0 -0 -0.85245 -0.18639 0 0 0 0 0 -0.04072 0 0 0 -1.50264 0 0.83697 -0.06602 0.33304 -1.37048
ASN_27 -4.25215 0.21557 3.92056 -0.19695 0.02291 0.32654 1.82882 -1.95375 -0.01262 -0.08319 -1.83859 -0.71498 0 0 0 0 0 0.20179 0.00031 0 2.24641 -0.7276 0 -0.93687 0.15736 0.23575 -1.56068
PHE_28 -6.09464 0.45529 3.12487 -0.67743 0.07716 0.36311 1.81056 -2.15165 -0.0172 -0.1674 -0.59357 -0.03945 0 0 0 0 0 0.10343 0.29774 0 3.08162 -0.15796 0 1.0402 0.09938 0.27387 0.8279
GLY_29 -3.16721 0.50355 3.1043 -6e-05 0 0 1.38843 -1.67009 -0.03778 -0.23351 -2.35347 -0.38646 0 0 -0.76273 0 0 0.03321 0 0 0 0.34644 0 0.83697 -0.04041 0.40813 -2.03069
THR_30 -5.16318 0.42953 5.81656 -0.2105 0.17855 0.07921 3.21537 -2.66596 -0.00197 -0.03259 -2.53523 -0.35286 0 0 0 0 0 0.04443 0.02205 0.28185 0 -0.30375 2.28547 -1.0874 0.38848 0.58991 0.97796
SER_31 -3.0758 0.21403 4.0564 -0.02861 0 0.0469 2.41806 -1.90324 -0 -0 -1.23956 -1.01722 0 0 0 0 0 -0.09078 0.03946 0.16936 0 -0.16728 0.60758 -0.77834 0.02434 0.57058 -0.15412
THR_32 -5.81504 0.74983 5.35967 -0.12602 0.08123 0.05646 2.4186 -2.87442 -0.02915 -0.24054 -1.49846 -0.83079 0 0 0 0 0 -0.0548 0.07166 0.15787 0 0.1268 2.27736 -1.0874 -0.46205 0.46639 -1.2528
SER_33 -5.04876 0.64738 4.63812 -0.03821 0.00055 0.05054 2.57127 -2.42272 -0.03042 -0.194 -1.6874 -0.36945 0 0 0 0 0 0.02276 0.00357 0.17237 0 -0.32421 1.75153 -0.77834 -0.4221 0.3871 -1.0704
SER_34 -2.55053 0.24205 2.48817 -0.02933 0.01136 0.02733 1.23922 -1.37092 -0 -0 -1.17231 0.00315 0 0 0 0 0 0.01237 0.00681 0.54589 0 -0.08298 0.60004 -0.77834 -0.48009 0.23789 -1.05023
GLY_35 -2.68331 0.30303 3.03993 -0.00068 0 0 1.42044 -1.64627 -0 -0 0.15757 -0.20272 0 0 0 0 0 -0.07749 0 0 0 -1.53569 0 0.83697 0.25658 0.22535 0.09372
GLY_36 -1.63115 0.13914 1.60533 -8e-05 0 0 0.46371 -0.86904 -0.01551 -0.05438 0.80235 -0.36108 0 0 0 0 0 -0.10129 0 0 0 -1.53078 0 0.83697 0.30067 0.32126 -0.0939
LEU_37 -6.92337 0.61352 3.92679 -0.64126 0.27979 0.23345 2.78317 -2.45235 -0.02861 -0.20366 -2.67808 0.07226 0 0 0 0 0 -0.06847 0.30815 1.31858 0 -0.29747 0 0.18072 -0.31249 0.37371 -3.51564
PHE_38 -2.95535 0.30478 2.51374 -0.88618 0.09696 0.13403 0.84924 -1.44303 -0.01551 -0.05438 1.15911 -0.50973 0 0 0 0 0 -0.10768 0.03508 0 1.94612 0.18676 0 1.0402 -0.37783 0.32248 2.23882
GLY_39 -2.57131 0.23327 2.58435 -9e-05 0 0 1.54498 -1.4368 -0 -0 0.22326 -0.37748 0 0 -0.71138 0 0 0.01322 0 0 0 -1.53081 0 0.83697 -0.22822 0.24113 -1.17891
THR_40 -5.22029 0.43692 3.7113 -0.13281 0.04614 0.07771 2.57239 -2.25988 -0.00129 -0.03509 -2.75296 -0.17719 0 0 0 0 0 -0.03863 0.04001 0.01925 0 -0.35818 4.11962 -1.0874 -0.29499 0.6376 -0.69775
THR_41 -6.16936 0.96866 3.51342 -0.11659 0.10227 0.06807 1.79137 -2.21501 -0.03595 -0.34849 -0.04231 -0.81655 0 0 -0.71138 0 0 0.09894 0.15638 0.04591 0 -0.43117 2.27852 -1.0874 -0.51523 0.97242 -2.49347
ASN_42 -7.2238 0.63185 6.46888 -0.20634 0.03704 0.32547 2.53354 -3.31973 -0.00828 -0.02734 -2.33303 -0.82253 0 0 0 0 0 0.28443 0.87885 0 2.15838 -0.62253 0 -0.93687 0.29042 0.82597 -1.06561
THR_43 -2.97628 0.37619 2.40542 -0.15175 0.05329 0.05667 0.50507 -1.34834 -0.00734 -0.14483 -0.1779 -0.15418 0 0 0 0 0 0.00294 0.00677 0.05264 0 0.03944 2.32706 -1.0874 0.35279 0.65972 0.78999
THR_44 -3.13019 0.35226 1.98556 -0.14437 0.05906 0.09865 1.0033 -1.15407 -0.00465 -0.03704 0.61448 -0.39218 0 0 0 0 0 0.16956 0.09752 0.70714 0 1.0592 2.49146 -1.0874 1.05115 0.4628 4.20225
SER_45 -4.21581 0.73447 3.99396 -0.01645 0 0.028 1.61079 -1.85348 -0.00465 -0.03704 -1.77101 -0.93115 0 0 -0.25508 0 0 0.00936 0.00396 0.87288 0 -0.49955 0.60531 -0.77834 1.72056 0.41157 -0.37169
ASN_46 -4.29086 0.64613 3.57073 -0.1872 0.02338 0.28579 1.70048 -1.8474 -0.00217 -0.02833 -2.18594 -0.52226 0 0 -0.25508 0 0 -0.08104 0.00764 0 2.77136 -0.38427 0 -0.93687 0.23933 1.26004 -0.21655
PRO_47 -5.51938 0.98116 2.03583 -0.19663 0.00615 0.13602 0.59038 -0.90827 -0.02217 -0.16499 -0.54152 0.15829 0 0 0 0 0 0.01923 0.08468 0.31559 0 -0.79464 0 -2.4119 -0.20225 1.2561 -5.17828
PHE_48 -10.1956 1.27715 3.45419 -1.02923 0.12993 0.73205 2.8491 -3.16259 -0.02153 -0.15548 -2.06771 -0.13747 0 0 0 0 0 0.09926 0.40998 0 1.52072 -0.37466 0 1.0402 -0.02162 0.53267 -5.12064
GLY_49 -3.97111 0.70952 2.83804 -0.00027 0 0 1.21211 -1.74353 -0.00659 -0.06797 -1.29604 -0.28323 0 0 0 0 0 0.20423 0 0 0 1.07632 0 0.83697 0.22082 0.98547 0.71473
SER_50 -4.25561 0.19262 4.44421 -0.02288 0 0.05461 2.29059 -2.14323 -0.00126 -0.03501 -1.69414 -0.80328 0 0 0 0 0 0.0242 0.00056 0.50335 0 0.30192 0.61037 -0.77834 1.18202 0.97211 0.84281
THR_51 -6.54665 1.11653 4.73774 -0.17563 0.11256 0.06246 1.88185 -2.77948 -0.0146 -0.15994 -1.55113 0.33976 0 0 -0.19667 0 0 0.0227 2.25324 1.07423 0 -0.09564 3.76768 -1.0874 0.86148 0.95416 4.57725
SER_52 -5.03687 0.62542 4.27494 -0.04141 0.01195 0.07915 1.9493 -2.25644 -0 -0 -3.11222 -0.26224 0 0 -0.72174 0 0 0.01674 0.19892 0.21769 0 -0.39277 1.78677 -0.77834 -0.23009 1.08522 -2.58604
GLY_53 -4.46757 0.28659 3.59301 -0.00033 0 0 1.89905 -2.08426 -0 -0 -3.07199 -0.16886 0 0 -1.71306 0 0 -0.08901 0 0 0 -0.76959 0 0.83697 -0.17362 0.66544 -5.25723
SER_54 -5.44741 0.46512 5.04089 -0.0303 0 0.07197 2.00629 -2.4706 -0.04232 -0.32778 -1.06813 -0.51231 0 0 -0.44323 0 0 0.03272 0.12024 0.13365 0 -0.46155 0.62477 -0.77834 -0.11775 0.47399 -2.73009
LEU_55 -4.87193 0.63248 3.00579 -0.56664 0.1204 0.13662 1.37941 -1.74959 -0 -0 -1.54931 0.30572 0 0 0 0 0 0.28982 0.11518 0.46878 0 -0.16123 0 0.18072 -0.36697 0.67904 -1.95172
PHE_56 -10.6879 1.92092 3.06828 -0.81248 0.09676 -0.01978 2.06334 -2.80521 -0 -0 -0.4737 -0.38064 0 0 0 0 0 0.12993 0.03421 0 2.53996 -0.05633 0 1.0402 -0.48568 0.89663 -3.93152
GLY_57 -3.64726 0.95126 3.45124 -0.0002 0 0 1.87066 -1.8574 -0.01901 -0.13036 0.1815 -0.15957 0 0 0 0 0 -0.02564 0 0 0 -1.30619 0 0.83697 0.62994 1.03663 1.81254
PRO_58 -2.71823 0.6663 1.89936 -0.1142 0.00524 0.08331 0.61987 -0.87613 -0.01943 -0.1304 -0.1351 0.25841 0 0 0 0 0 -0.03322 0.01985 0.09104 0 -1.01291 0 -2.4119 0.61059 0.86572 -2.33185
SER_59 -3.62586 0.44235 3.64645 -0.01422 0 0.02773 1.24702 -1.78308 -0.00485 -0.04982 -1.19836 -0.90453 0 0 -0.83229 0 0 0.07973 0.0002 0.1981 0 1.11596 0.61845 -0.77834 1.33757 0.42902 -0.04877
SER_60 -3.94389 0.43771 3.16925 -0.03469 0.00163 0.02467 1.36227 -1.57115 -0 -0 -1.53222 -0.4371 0 0 -0.90184 -0.69869 0 0.00904 0.03738 0.67275 0 0.30386 1.90989 -0.77834 1.78303 0.26135 0.07491
PHE_61 -7.14026 1.16792 2.87897 -0.54032 0.01858 -0.03273 1.88172 -2.08643 -0.00067 -0.00821 -0.98396 -0.43886 0 0 0 0 0 0.02516 0.00111 0 1.89212 -0.34355 0 1.0402 0.37102 0.89971 -1.39849
THR_62 -4.62779 0.92521 2.64394 -0.17348 0.09293 0.06204 1.59783 -1.79136 -0.01444 -0.11365 -1.39923 -0.2458 0 0 0 0 0 0.12562 0.01027 0.0548 0 0.04187 2.28989 -1.0874 -0.01784 1.18522 -0.44138
ALA_63 -5.16333 0.56696 2.05696 -0.02469 0 0 1.42843 -1.92131 -0 -0 -1.18605 -0.149 0 0 0 0 0 0.01227 0 0 0 -0.17262 0 1.8394 -0.60919 0.75542 -2.56675
ALA_64 -5.02902 0.94525 2.02548 -0.02432 0 0 2.15638 -1.98126 -0.00083 -0.00918 -2.04747 -0.20042 0 0 0 0 0 -0.00983 0 0 0 -0.05702 0 1.8394 -0.79328 1.15886 -2.02726
PRO_65 -4.18921 0.46987 2.21362 -0.18626 0.00198 0.12805 1.09987 -1.09387 -0 -0 -1.33238 0.13704 0 0 -0.30617 0 0 0.03189 0.00145 0.31696 0 -0.75047 0 -2.4119 -0.43696 1.13219 -5.17431
THR_66 -6.08509 1.37922 3.52102 -0.13659 0.1046 0.10973 1.01053 -2.3626 -0.00987 -0.08826 -1.85416 -0.01818 0 0 -0.40535 0 0 8.51187 0.1143 0.19822 0 -0.28026 2.2818 -1.0874 -0.14693 12.0338 16.7904
GLY_67 -3.79842 1.08699 3.68485 -5e-05 0 0 2.37176 -2.00581 -0.00066 -0.01773 -3.03436 -0.42624 0 0 0 0 0 -0.03357 0 0 0 -1.46704 0 0.83697 0.53069 12.6168 10.3441
THR_68 -4.29234 0.24428 3.56286 -0.12092 0.09671 0.07725 2.04062 -1.99 -0.05081 -0.28977 -2.488 -0.38653 0 0 0 0 0 -0.02932 0.03123 0.04684 0 -0.37467 2.26245 -1.0874 0.4579 1.17186 -1.11778
THR_69 -6.74655 0.74011 4.41658 -0.14559 0.05602 0.05014 2.02056 -2.57897 -0.00328 -0.02921 -1.75206 0.30561 0 0 -0.42104 0 0 -0.02296 0.00018 0.17114 0 0.07384 2.28162 -1.0874 -0.16504 0.73105 -2.10523
ILE_70 -9.04015 1.63834 3.15524 -0.57698 0.49498 0.14785 3.08421 -2.67169 -0 -0 -1.76761 0.45706 0 0 0 0 0 0.0452 0.09367 0.83004 0 1.0295 0 0.73287 0.23801 0.7762 -1.33325
LYS_71 -6.37432 1.11114 6.13952 -0.61463 0.33567 0.35681 2.54283 -2.65644 -0.00467 -0.04908 -4.49535 0.34895 0 0 -0.27684 0 0 0.17044 0.08186 3.89734 0 0.07671 0 -1.5107 0.18514 1.23264 0.49704
PHE_72 -10.905 2.78882 3.86278 -1.35137 0.49043 0.81414 1.53289 -2.84314 -0.01808 -0.09756 0.35962 -0.10021 0 0 0 0 0 0.18762 0.07453 0 1.58848 -0.55161 0 1.0402 -0.03634 1.90791 -1.25586
ASN_73 -4.28294 1.3416 2.39935 -0.25024 0.01136 0.46146 0.7916 -1.36802 -0.00824 -0.02722 0.95309 -0.38066 0 0 0 0 0 1.24418 0.02716 0 3.11083 0.1256 0 -0.93687 5.6834 3.50907 12.4045
PRO_74 -3.24498 1.4418 1.39609 -0.08454 0.00186 0.05421 0.20778 -0.5634 -0.00605 -0.02718 0.41767 0.55393 0 0 0 0 0 0.40234 0.07994 0.11359 0 1.14169 0 -2.4119 11.666 5.16568 16.3045
PRO_75 -5.71469 1.8601 3.22657 -0.10003 0 0.07371 1.29002 -1.29125 -0 -0 -0.57102 0.44996 0 0 0 0 0 0.34031 0.06887 0.67119 0 -0.97152 0 -2.4119 6.19913 3.70773 6.82719
THR_76 -5.9474 0.8443 2.07336 -0.16716 0.06814 0.06077 1.30571 -1.61893 -0.00906 -0.15849 -0.47681 -0.0163 0 0 0 0 0 -0.00079 0.00059 0.05256 0 0.06362 2.36316 -1.0874 0.10615 1.40303 -1.14096
GLY_77 -4.65376 0.76062 3.18669 -0.00126 0 0 1.61483 -2.04279 -0.00829 -0.0295 0.02832 -0.33282 0 0 0 0 0 -0.00521 0 0 0 -1.53944 0 0.83697 0.52277 0.46821 -1.19466
THR_78 -7.87115 1.5108 5.83293 -0.1704 0.12279 0.0589 2.58562 -3.42682 -0.01808 -0.09756 -2.92045 0.35132 0 0 -0.42104 0 0 -0.03437 0.05179 0.23422 0 -0.12746 2.33179 -1.0874 0.68564 0.52818 -1.88075
ASP_79 -3.96735 0.46901 3.66787 -0.21431 0.05431 0.6951 1.38504 -1.9115 -0.00944 -0.04316 -0.46968 -1.25662 0 0 0 0 0 0.01496 0.07279 0 1.97844 -0.72583 0 -2.3716 0.17446 0.49795 -1.95956
THR_80 -4.98255 0.53879 2.9354 -0.114 0.05377 0.07825 1.89504 -1.97869 -0 -0 -1.00535 -0.54711 0 0 -0.31772 0 0 0.03692 0.04084 0.11611 0 -0.41068 2.28303 -1.0874 -0.09194 0.26529 -2.29199
MET_81 -2.81319 0.25736 1.82587 -0.62213 0.21437 0.31223 0.48444 -1.15902 -0.00819 -0.10141 -0.83055 -0.35952 0 0 0 0 0 0.01655 0.35424 1.42874 0 0.18133 0 0.60916 0.16071 0.30075 0.25174
VAL_82 -4.95704 0.46304 1.65781 -0.31743 0.23661 0.06784 0.55975 -1.55286 -0 -0 -0.26486 -0.37149 0 0 0 0 0 -0.02566 0.0003 0.14648 0 -0.43951 0 1.9342 0.15364 0.20382 -2.50538
LYS_83 -3.06237 0.38781 3.36948 -0.41743 0.0611 0.2566 1.76315 -1.66444 -0 -0 -1.60097 -0.10302 0 0 0 0 0 -0.05212 0.00166 1.96584 0 0.32865 0 -1.5107 0.04708 0.13574 -0.09395
ALA_84 -1.47388 0.17962 1.29697 -0.02787 0.01329 0 0.49524 -0.75222 -0 -0 0.15358 -0.60812 0 0 0 0 0 -0.07791 0 0 0 0.22727 0 1.8394 0.34509 0.10566 1.71612
GLY_85 -2.17388 0.26652 1.69552 -6e-05 0 0 0.46206 -1.08573 -0 -0 -0.13787 -0.38229 0 0 0 0 0 -0.1585 0 0 0 -1.50155 0 0.83697 -0.3714 0.17788 -2.37233
VAL_86 -4.40604 0.28768 3.73975 -0.28727 0.21892 0.06441 2.04905 -2.16978 -0.01375 -0.19743 -2.51592 -0.03873 0 0 0 0 0 -0.06291 0.00689 0.07111 0 -0.3804 0 1.9342 -0.66157 0.22549 -2.13627
SER_87 -3.46996 0.27765 2.67169 -0.04743 0.00736 0.07188 1.17619 -1.42768 -0.00727 -0.04557 -0.98463 -0.85001 0 0 -0.64243 0 0 -0.07713 0.03128 0.48203 0 0.4555 1.7771 -0.77834 -0.05271 0.26098 -1.1715
THR_88 -2.7717 0.09341 2.36645 -0.10952 0.09672 0.07496 1.30745 -1.31219 -0.02301 -0.26891 -1.30007 -0.84851 0 0 0 0 0 -0.00538 0.02533 0.09445 0 -0.57947 2.25917 -1.0874 0.03487 0.36475 -1.5886
ASN_89 -3.22324 0.36461 1.34589 -0.3703 0.11949 0.73872 0.36767 -0.87433 -0.01772 -0.06899 -0.22606 -1.67901 0 0 0 0 0 0.00817 0.1884 0 2.22447 -0.68729 0 -0.93687 -0.02656 0.38111 -2.37183
ILE_90 -1.89454 0.19621 1.53871 -0.46608 0.36226 0.09933 0.29944 -0.75619 -0.01018 -0.12732 -0.03715 -0.00874 0 0 0 0 0 -0.02822 0.01127 0.36658 0 -0.76881 0 0.73287 -0.12361 0.40236 -0.21182
SER_91 -2.41974 0.1584 1.91249 -0.02515 0 0.05991 0.76214 -0.94096 -0.02456 -0.09071 -1.38729 -0.29106 0 0 -0.52107 0 0 0.06274 0.0144 0.06949 0 -0.51807 0.6002 -0.77834 -0.36011 0.30226 -3.41505
THR_92 -4.27389 0.54125 3.81644 -0.17167 0.06461 0.06064 2.87395 -1.90739 -0 -0 -2.15524 -0.2561 0 0 -0.8965 0 0 0.05403 0.00183 0.17066 0 -0.09343 2.32136 -1.0874 -0.09952 0.30188 -0.73447
LYS_93 -4.88832 0.52166 3.88569 -0.40307 0.06176 0.20252 1.64114 -1.93079 -0.00685 -0.02172 -1.30832 0.08451 0 0 0 0 0 -0.13424 0.0226 1.5393 0 -0.04788 0 -1.5107 -0.12366 0.39305 -2.02332
HIS_D_94 -5.09632 0.46378 4.54256 -0.42943 0.0156 0.5439 1.76457 -2.23157 -0 -0 -1.45065 -0.36468 0 0 0 0 0 0.13472 0.02631 0 2.08567 -0.09716 0 -0.45461 -0.32591 0.32448 -0.54874
GLN_95 -5.56445 0.31985 5.91429 -0.23355 0.02295 0.16925 3.3108 -2.68712 -0 -0 -3.71033 -0.41174 0 0 -0.8965 0 0 -0.04107 0.0604 0 2.94284 -0.04876 0 -0.18838 -0.19439 0.50984 -0.72606
CYS_96 -9.04634 0.99451 6.05437 -0.04203 0 0.01447 2.67379 -3.09585 -0 -0 -2.43437 -0.36473 0 0 0 0 0 -0.0085 0.13454 0.34191 0 0.27138 0 3.6196 0.21995 0.58212 -0.08519
ILE_97 -6.3293 0.42663 5.40806 -0.4978 0.3527 0.10141 2.4845 -2.8061 -0 -0 -2.01853 0.02049 0 0 0 0 0 -0.07178 0.0955 0.52059 0 -0.47885 0 0.73287 0.29603 0.37935 -1.38424
THR_98 -4.70264 0.23993 5.55057 -0.2022 0.13115 0.07341 2.52555 -2.61196 -0 -0 -2.32532 -0.06664 0 0 0 0 0 -0.01881 0.00781 0.05591 0 -0.01136 2.26904 -1.0874 0.11605 0.30014 0.24324
ALA_99 -5.41769 0.56207 4.12075 -0.02267 0 0 2.0983 -2.58337 -0.01989 -0.12735 -1.35831 -0.36069 0 0 0 0 0 0.09092 0 0 0 -0.30158 0 1.8394 -0.17713 0.37569 -1.28156
MET_100 -8.07329 0.64377 5.55956 -0.35612 0.09081 0.10855 2.91367 -2.81607 -0 -0 -1.87445 -0.04914 0 0 0 0 0 0.00936 0.02047 1.75957 0 0.05038 0 0.60916 -0.26217 0.38545 -1.28049
LYS_101 -4.57121 0.42312 5.10432 -0.29733 0.02296 0.12472 2.46133 -2.34833 -0 -0 -1.90352 -0.02093 0 0 0 0 0 -0.05122 0.1112 1.70958 0 -0.07379 0 -1.5107 -0.28538 0.35133 -0.75386
GLU_102 -4.4216 0.35185 4.11477 -0.21978 0.02352 0.31032 1.67248 -2.03876 -0.01989 -0.12735 -1.15839 -0.60094 0 0 0 0 0 -0.12444 0.02857 0 3.31262 -0.26872 0 -2.7348 -0.56966 0.35953 -2.11065
TYR_103 -7.19152 1.0738 4.57356 -0.77306 0.12659 0.48167 2.81082 -2.75339 -0 -0 -2.13153 -0.14053 0 0 0 0 0 -0.00909 0.11417 0 2.0453 -0.18193 0.02049 1.2797 -0.31444 0.6447 -0.3247
GLU_104 -3.19914 0.3139 4.02622 -0.34695 0.08193 0.47191 1.79294 -1.84232 -0.0031 -0.01325 -0.39425 -0.54096 0 0 0 0 0 -0.13146 0.02836 0 3.62024 -0.23366 0 -2.7348 -0.11481 0.70367 1.48448
SER_105 -1.90723 0.27398 2.49695 -0.02897 0.0001 0.04745 0.65061 -1.0843 -0 -0 0.00137 -1.00709 0 0 0 0 0 0.14585 0.00361 0.16583 0 -0.20663 0.63933 -0.77834 -0.43775 0.28728 -0.73795
LYS_106 -3.63432 0.51063 3.21205 -0.31936 0.03977 0.19587 1.66878 -1.661 -0.02434 -0.15768 -1.01571 -0.34626 0 0 0 0 0 0.07796 0.0217 1.94513 0 0.15843 0 -1.5107 0.73877 0.22222 0.12196
SER_107 -5.19104 0.49094 6.43563 -0.02742 0 0.04803 3.12016 -2.84203 -0 -0 -3.90231 -1.08715 0 0 -1.61043 0 0 -0.01466 0.05404 1.92206 0 -0.19896 0.60672 -0.77834 0.7965 0.34328 -1.83498
LEU_108 -5.69592 0.40568 2.75578 -0.64823 0.2289 0.2062 1.23689 -1.73745 -0.01504 -0.2331 0.43261 -0.07953 0 0 0 0 0 -0.06283 0.28001 1.59146 0 -0.17348 0 0.18072 -0.45659 0.4038 -1.38012
GLU_109 -2.70833 0.36137 2.54162 -0.23218 0.04148 0.37176 0.75576 -1.15296 -0 -0 -0.35456 -0.58729 0 0 -0.91793 0 0 -0.07051 0.00501 0 2.92021 -0.09441 0 -2.7348 -0.44947 0.31347 -1.99176
GLU_110 -3.80389 0.27014 5.1665 -0.196 0.03721 0.28944 2.32632 -2.16105 -0.0031 -0.01325 -1.72141 -0.47979 0 0 -0.6925 0 0 0.05421 0.05652 0 3.4311 -0.08144 0 -2.7348 -0.06332 0.18259 -0.13651
LEU_111 -5.84225 0.38823 2.78807 -0.4515 0.16478 0.08086 1.41204 -1.90699 -0 -0 -0.63766 0.31945 0 0 0 0 0 -0.07586 0.12588 0.80344 0 -0.10111 0 0.18072 -0.08809 0.21335 -2.62664
ARG_112 -4.22813 0.28119 5.35099 -0.74577 0.13252 0.41578 2.70062 -2.29684 -0 -0 -3.48724 0.2477 0 0 0 -0.83529 0 -0.02863 0.13975 3.10677 0 -0.09423 0 -1.2888 -0.46575 0.35825 -0.73711
LEU_113 -5.7638 0.75508 4.07197 -0.52944 0.27084 0.12643 1.50181 -2.1838 -0 -0 -0.04998 -0.03167 0 0 0 0 0 -0.01746 0.03211 2.99879 0 -0.15025 0 0.18072 -0.31427 0.34291 1.24
GLU_114 -3.22419 0.34388 4.48667 -0.22473 0.04896 0.34349 1.10064 -1.80724 -0 -0 -1.75454 -0.64047 0 0 0 -0.83529 0 -0.02817 0.06967 0 3.09792 -0.31813 0 -2.7348 -0.49557 0.2452 -2.32668
ASP_115 -3.45524 0.39059 3.27532 -0.10612 0.00116 0.32067 0.93665 -1.60561 -0.02205 -0.16193 -0.81605 -0.24545 0 0 0 0 0 0.00912 0.02062 0 1.93159 -0.07438 0 -2.3716 -0.25119 0.261 -1.96292
TYR_116 -7.27098 0.62739 3.49458 -0.74384 0.09306 0.4668 1.73878 -2.1806 -0 -0 -1.45708 -0.15674 0 0 -0.38402 0 0 0.15612 0.24096 0 2.5237 -0.26261 0.00535 1.2797 0.75671 0.39637 -0.67636
GLN_117 -6.59449 0.72679 4.90317 -0.43402 0.13665 0.33978 1.82318 -2.47823 -0.00216 -0.01854 -1.99163 -0.91463 0 0 0 0 0 0.3433 0.05228 0 3.08112 0.11464 0 -0.18838 0.92441 0.47814 0.30138
ALA_118 -5.76419 0.70026 3.40534 -0.01994 0 0 2.18871 -2.51772 -0 -0 -1.61611 -0.11359 0 0 0 0 0 0.06094 0 0 0 -0.06959 0 1.8394 0.10356 0.95097 -0.85196
ASN_119 -6.39947 0.39719 6.15042 -0.16887 0.01026 0.22069 2.10966 -3.03499 -0.00848 -0.09445 -2.78107 -0.68136 0 0 -1.49399 0 0 0.22756 0.34441 0 2.60179 -0.24692 0 -0.93687 -0.1442 1.20636 -2.72234
ARG_120 -5.71467 0.61318 5.70991 -0.59998 0.0826 0.34013 2.94032 -2.68796 -0 -0 -3.53995 0.46262 0 0 -1.83475 0 0 0.01693 0.03598 2.29566 0 -0.02957 0 -1.2888 -0.03035 0.79249 -2.43622
LYS_121 -8.82122 0.48321 9.27348 -0.73218 0.26258 0.60257 5.11237 -3.93375 -0 -0 -4.0514 0.51199 0 0 -0.98057 0 0 -0.01295 0.21665 2.8779 0 0.2781 0 -1.5107 -0.00626 0.81657 0.38638
GLY_122 -4.14298 0.63008 4.03041 -0.00024 0 0 1.92719 -2.17839 -0.00126 -0.00753 -2.45381 -0.18809 0 0 -0.33617 0 0 0.4985 0 0 0 0.04606 0 0.83697 -0.25996 1.0885 -0.51072
PRO_123 -5.3911 0.88278 2.11087 -0.19344 0.00308 0.13575 1.0446 -1.30685 -0.00083 -0.00918 -1.07542 0.13543 0 0 0 0 0 0.03706 0.01539 0.31545 0 -0.75205 0 -2.4119 -0.32344 0.78987 -5.99393
GLN_124 -7.173 0.5987 5.13027 -1.03403 0.20968 1.61063 1.83872 -2.69685 -0.00126 -0.00753 -2.03456 -0.55609 0 0 -1.0413 0 0 0.15264 0.15462 0 4.84442 -0.04231 0 -0.18838 -0.05948 0.37002 0.0749
ASN_125 -5.13511 0.31171 5.57262 -0.17987 0.00663 0.27281 2.55944 -2.55601 -0.01968 -0.13857 -2.94716 -0.20288 0 0 -0.74977 0 0 0.0616 0.01946 0 1.93772 -0.20196 0 -0.93687 -0.08189 0.84769 -1.56008
GLN_126 -4.63683 0.84076 3.96779 -0.21964 0.02086 0.13325 0.95709 -1.92224 -0.02167 -0.20422 -0.51417 -0.39688 0 0 0 -0.69869 0 -0.07436 0.16592 0 2.91334 0.19493 0 -0.18838 1.11729 1.00841 2.44256
VAL_127 -2.91827 0.27746 2.30954 -0.32266 0.25526 0.07805 1.10033 -1.23314 -0.01683 -0.1544 -0.42503 -0.68618 0 0 -0.81932 0 0 -0.06022 0 0.14955 0 0.19079 0 1.9342 1.47716 0.43819 1.57449
GLY_128 -4.04788 0.19503 4.0332 -0.00022 0 0 1.50722 -2.05145 -0 -0 -2.84858 -0.22319 0 0 0 0 0 -0.05379 0 0 0 0.34631 0 0.83697 0.33773 0.30192 -1.66673
ALA_129 -4.71221 0.52932 3.6654 -0.01968 0 0 1.52619 -2.34366 -0 -0 -0.89285 -0.11926 0 0 0 0 0 -0.0195 0 0 0 0.13362 0 1.8394 0.13111 0.31348 0.03133
GLY_130 -3.46387 0.45644 2.80082 -0.00036 0 0 1.26797 -1.61447 -0.02022 -0.18316 -0.43763 -0.19445 0 0 0 0 0 -0.06285 0 0 0 -1.02357 0 0.83697 0.29609 0.29142 -1.05087
THR_131 -4.79326 0.219 2.75857 -0.1723 0.0546 0.06061 1.2649 -1.71253 -0.00293 -0.00823 -0.69419 -0.92698 0 0 -0.08639 0 0 -0.0098 0.06578 0.74553 0 -0.69965 2.33922 -1.0874 0.32606 0.44664 -1.91279
THR_132 -4.56025 0.31648 2.67191 -0.11682 0.05131 0.07424 1.27703 -1.65491 -0.00023 -0.00637 -2.4106 -0.55091 0 0 -0.08639 0 0 -0.00543 0.00436 0.04919 0 -0.5037 2.2941 -1.0874 -0.08437 0.42732 -3.90146
THR_133 -6.53619 1.446 4.31395 -0.12246 0.10179 0.07503 2.43357 -2.55708 -0.01406 -0.10998 -3.10038 -0.25279 0 0 -0.23027 0 0 -0.03152 0.18037 0.05498 0 -0.46033 2.26692 -1.0874 -0.42898 0.62143 -3.43739
GLY_134 -3.33583 0.2064 2.7655 -0.0004 0 0 1.60343 -1.67617 -0.01744 -0.12792 -2.47374 -0.18283 0 0 0 0 0 -0.1016 0 0 0 -0.76646 0 0.83697 -0.17252 0.52383 -2.91877
LEU_135 -6.32385 0.70223 1.21322 -0.62094 0.46378 0.11856 1.5969 -1.67527 -0.00964 -0.08189 -0.81721 0.30476 0 0 0 0 0 0.07688 0.03485 1.45526 0 -0.24132 0 0.18072 -0.06642 0.4549 -3.23448
PHE_136 -10.4509 1.09871 3.69505 -0.64166 0.04054 -0.00602 1.32847 -3.12693 -0 -6e-05 -0.87858 -0.43385 0 0 0 0 0 0.0359 0.61532 0 2.9195 -0.11055 0 1.0402 -0.22148 1.14618 -3.95021
GLY_137 -4.06007 0.43699 3.26569 -0.00026 0 0 1.52841 -1.94432 -0.01465 -0.11503 -0.38317 -0.17106 0 0 0 0 0 -0.101 0 0 0 -0.74905 0 0.83697 -0.12909 0.82132 -0.77833
SER_138 -5.74025 0.30388 5.86487 -0.0333 0.00068 0.02392 3.21497 -2.90094 -0.00298 -0.02655 -2.02493 -0.20925 0 0 -0.66899 0 0 -0.03294 0.00038 0.45333 0 0.30094 1.95988 -0.77834 -0.03535 0.24943 -0.08155
SER_139 -6.62104 1.46264 6.09123 -0.02903 7e-05 0.05508 2.8191 -3.05385 -0.04048 -0.38095 -1.70389 0.10764 0 0 -0.85249 0 0 0.10795 0.03641 0.06408 0 -0.51205 1.76394 -0.77834 0.02 1.24358 -0.20041
PRO_140 -4.69797 1.03984 1.57607 -0.18985 0.14699 0.13643 0.16449 -0.83779 -0.00605 -0.02718 0.46263 -0.17817 0 0 0 0 0 0.01467 0.05011 0.1073 0 -0.2358 0 -2.4119 0.65597 2.57602 -1.65419
ALA_141 -4.60772 0.45691 2.61459 -0.01974 0 0 1.5444 -1.96342 -0.0242 -0.15445 -1.76311 -0.09503 0 0 -0.53465 0 0 0.00841 0 0 0 0.23045 0 1.8394 0.86091 1.69866 0.0914
THR_142 -6.91686 0.82126 3.6387 -0.12941 0.14728 0.08461 1.80404 -2.33786 -0.00606 -0.05081 -0.61012 -0.56394 0 0 0 0 0 0.1789 0.02475 0.04881 0 -0.46792 2.26435 -1.0874 -0.01613 0.47887 -2.69494
SER_143 -5.33862 0.2328 4.12478 -0.0193 0 0.03289 1.92895 -2.11249 -0.01566 -0.18865 -3.51355 -1.12392 0 0 -0.38402 0 0 0.2144 0.00549 1.85466 0 -0.55391 0.60266 -0.77834 -0.14444 0.58097 -4.59531
SER_144 -4.08648 0.0874 2.90609 -0.02825 0 0.02171 1.20226 -1.58918 -0.02477 -0.31414 -1.62985 -0.19255 0 0 0 0 0 0.21391 8e-05 0.44042 0 0.02914 0.62623 -0.77834 -0.1069 0.86888 -2.35434
ALA_145 -4.3222 0.24658 1.5927 -0.02612 0.00109 0 0.67287 -1.66367 -0.01009 -0.04646 -0.23087 -0.39368 0 0 0 0 0 -0.0178 0 0 0 0.53546 0 1.8394 0.05686 0.88874 -0.87719
THR_146 -6.34349 0.98462 4.76437 -0.10738 0.11416 0.06819 2.27924 -2.74977 -0.01503 -0.16667 -1.51473 -1.3937 0 0 0 0 0 6.81951 0.13217 0.09407 0 -0.49512 2.38522 -1.0874 0.01722 12.415 16.2005
GLY_147 -3.74964 0.57755 3.18385 -0.00062 0 0 1.6299 -1.66885 -0.00848 -0.09445 -0.26624 -0.1963 0 0 0 0 0 0.00893 0 0 0 -0.54649 0 0.83697 0.13063 12.3342 12.171
LEU_148 -5.18887 0.50517 1.34363 -0.43984 0.17305 0.06658 1.00924 -1.44661 -0 -0 -1.29052 0.29903 0 0 -0.74611 0 0 -0.01275 0.00522 0.39405 0 -0.29667 0 0.18072 0.31678 0.77649 -4.35141
PHE_149 -5.58587 0.36838 4.76296 -0.74553 0.08661 0.05547 2.13764 -2.23844 -0.01273 -0.0928 -0.74508 -0.61301 0 0 -0.6444 0 0 0.23184 0.00247 0 2.1647 -0.24528 0 1.0402 0.0817 1.001 1.00985
SER_150 -2.17207 0.08796 2.24225 -0.02879 5e-05 0.02269 1.04037 -1.14516 -0.00041 -0.01567 -1.88865 -0.38301 0 0 -1.0413 0 0 -0.09462 0.00336 0.47859 0 0.07463 0.60137 -0.77834 -0.00106 0.69388 -2.30393
SER_151 -5.94098 1.00338 6.46489 -0.03349 0.0014 0.06312 2.813 -3.0109 -0.01245 -0.09592 -2.58978 0.04936 0 0 -0.59897 0 0 0.0777 0.00012 0.0417 0 -0.53825 1.79511 -0.77834 -0.32359 0.57799 -1.03489
SER_152 -3.31816 0.42685 3.34948 -0.03229 0.02957 0.03147 0.79555 -1.76658 -0 -0 -0.63748 0.05406 0 0 0 0 0 0.02363 0.00023 0.28619 0 0.47615 0.6006 -0.77834 0.54795 1.24103 1.3299
THR_153 -3.58996 0.5934 3.58372 -0.20504 0.13221 0.07333 1.61691 -1.99428 -0.0171 -0.11053 -2.87443 -0.82502 0 0 0 0 0 0.01539 0.00166 0.95169 0 -0.61387 2.29459 -1.0874 0.86093 1.12767 -0.06612
THR_154 -4.37458 0.34444 3.55556 -0.16439 0.05903 0.0574 1.96965 -1.96285 -0.01314 -0.10847 -1.83167 -0.40934 0 0 -0.59897 0 0 0.06488 0.01733 0.12357 0 -0.08653 2.61402 -1.0874 0.18512 0.43657 -1.20979
ASN_155 -4.26134 0.30677 3.24876 -0.15816 0.01058 0.20653 1.30114 -1.88568 -0.01336 -0.09235 -0.97546 -0.59262 0 0 -1.01669 0 0 -0.02384 0.16563 0 2.28934 -0.2623 0 -0.93687 -0.00736 0.34175 -2.35553
SER_156 -2.78597 0.26544 2.85472 -0.02648 0 0.06072 1.80941 -1.50114 -0 -0 -1.72302 -0.54029 0 0 -1.01669 0 0 -0.01684 0.00951 0.16519 0 -0.45429 0.62101 -0.77834 -0.33729 0.20975 -3.1846
GLY_157 -2.28971 0.44596 0.98192 -0.00067 0 0 0.36212 -0.79503 -0 -0 0.20953 -0.2422 0 0 0 0 0 -0.14613 0 0 0 -0.44861 0 0.83697 0.03582 0.25106 -0.79898
PHE_158 -5.33933 0.47274 1.73677 -0.59272 0.03349 0.31704 0.95548 -1.58065 -0.04034 -0.27678 -0.86575 0.25924 0 0 -0.23027 0 0 -0.00681 0.00427 0 1.97247 -0.33431 0 1.0402 0.1659 0.26322 -2.04615
ALA_159 -1.71462 0.12342 1.25239 -0.02135 0 0 0.41998 -0.87356 -0 -6e-05 -0.09135 -0.13839 0 0 0 0 0 -0.02087 0 0 0 -0.01531 0 1.8394 -0.26215 0.12839 0.62591
TYR_160 -6.36939 0.56224 1.79939 -1.04965 0.15183 0.65381 1.54455 -1.70208 -0 -0 -1.06193 0.01922 0 0 0 0 0 0.15319 0.01051 0 2.28479 0.52607 0.00049 1.2797 0.2142 0.15954 -0.82351
GLY_161 -4.34577 0.5712 4.21356 -0.0001 0 0 1.71713 -2.28942 -0.01692 -0.1095 -1.85118 -0.40007 0 0 0 0 0 0.04951 0 0 0 0.40972 0 0.83697 1.22415 0.2814 0.29066
GLN_162 -7.39613 0.65542 5.09451 -0.32719 0.05423 0.18074 2.56817 -2.63693 -0.04102 -0.30483 -2.78698 0.00282 0 0 0 0 0 0.00655 0.031 0 2.75827 0.14084 0 -0.18838 0.75004 0.32405 -1.11483
ASN_163 -8.32293 1.17684 6.0946 -0.2069 0.00534 0.29125 2.27488 -3.15279 -0 -0 -1.16487 -0.59462 0 0 -0.31784 0 0 0.0234 0.45371 0 2.47426 0.21168 0 -0.93687 -0.30634 0.44625 -1.55094
LYS_164 -5.36883 0.54814 3.98105 -0.53204 0.11064 0.3785 1.37138 -1.73887 -0 -0 -0.7785 -0.2183 0 0 -0.52107 0 0 -0.00903 0.04112 1.63935 0 0.01987 0 -1.5107 -0.16628 0.95049 -1.80309
THR_165 -4.59152 0.48277 3.85107 -0.12362 0.09046 0.07214 1.85083 -2.07833 -0.01516 -0.21855 -0.0422 -1.23038 0 0 0 0 0 -0.06827 0.06195 0.1221 0 -0.69561 2.2992 -1.0874 -0.1236 0.94068 -0.50347
ALA_166 -3.60324 0.2936 1.49127 -0.02282 0 0 1.18416 -1.44607 -0.03113 -0.14622 -0.67748 -0.18259 0 0 -0.66899 0 0 0.18092 0 0 0 -0.13842 0 1.8394 -0.57974 0.37234 -2.13504
PHE_167 -7.08364 0.83653 3.92536 -0.52108 0.43458 0.25143 2.5974 -2.41771 -0 -0 -1.62774 -0.15088 0 0 0 0 0 0.17115 0.08049 0 3.79435 -0.22903 0 1.0402 -0.63105 0.36032 0.83067
GLY_168 -3.45114 0.16277 2.85286 -4e-05 0 0 1.48129 -1.64565 -0 -0 -0.91674 -0.34021 0 0 0 0 0 -0.05904 0 0 0 -0.21168 0 0.83697 0.72861 0.52698 -0.03501
THR_169 -3.18193 0.25803 2.96268 -0.21581 0.43208 0.08259 1.23575 -1.50969 -0.02856 -0.22881 -0.36774 -0.06896 0 0 -0.64243 0 0 -0.01749 0.0135 0.99549 0 -0.61813 2.29152 -1.0874 0.82686 0.44192 1.57346
SER_170 -3.34648 0.43694 3.55488 -0.02395 0 0.0202 0.96581 -1.67525 -0.01981 -0.16598 0.51773 -0.15038 0 0 0 0 0 0.0916 0.00097 1.03511 0 -0.34627 0.61131 -0.77834 -0.34837 0.27201 0.65173
THR_171 -3.96528 0.39733 3.15144 -0.11966 0.06171 0.05417 1.52824 -1.72764 -0 -0 -1.79346 -1.07562 0 0 0 0 0 -0.07681 0.01676 0.33643 0 0.24659 2.27899 -1.0874 -0.35327 0.47391 -1.65357
THR_172 -4.47914 0.42893 2.79483 -0.18807 0.14432 0.08173 1.54407 -1.65719 -0.00229 -0.03338 -0.76243 -0.40929 0 0 0 0 0 0.06043 0.00432 0.05761 0 0.76946 2.31675 -1.0874 0.67804 0.60494 0.86624
GLY_173 -3.44279 0.32537 2.56199 -5e-05 0 0 1.79146 -1.61455 -0.00116 -0.01367 -0.21055 -0.39384 0 0 0 0 0 -0.11767 0 0 0 -1.19521 0 0.83697 0.32326 0.28671 -0.86371
PHE_174 -8.76296 0.83233 4.90925 -0.87048 0.10512 0.15493 2.21035 -3.29716 -0.00486 -0.02603 -0.85296 -0.50352 0 0 0 0 0 0.07186 0.00819 0 2.06797 0.13691 0 1.0402 -0.72835 0.4451 -3.06412
GLY:CtermProteinFull_175 -4.2212 0.52766 5.00474 -0.00045 0 0 1.68904 -2.25034 -0.00467 -0.04908 -3.53098 0.08878 0 0 -0.59456 0 0 0 0 0 0 0 0 0.83697 -0.30623 0.65897 -2.15136
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404364 MODEL 4 2022-09-10_00000002_2_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 39.329 tmscore: 0.14311 7byfE_201 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1     -30.298 -24.848  -1.519  1.00 10.210          N  
ATOM      2  CA  GLY A   1     -31.696 -25.150  -1.787  1.00 10.050          C  
ATOM      3  C   GLY A   1     -32.449 -23.930  -2.300  1.00  9.620          C  
ATOM      4  O   GLY A   1     -32.184 -23.445  -3.399  1.00  9.550          O  
ATOM      5 1H   GLY A   1     -29.916 -25.543  -0.893  1.00 12.250          H  
ATOM      6 2H   GLY A   1     -29.774 -24.849  -2.382  1.00 12.250          H  
ATOM      7 3H   GLY A   1     -30.242 -23.929  -1.084  1.00 12.250          H  
ATOM      8 1HA  GLY A   1     -31.757 -25.952  -2.521  1.00 12.060          H  
ATOM      9 2HA  GLY A   1     -32.169 -25.514  -0.876  1.00 12.060          H  
ATOM     10  N   THR A   2     -33.406 -23.450  -1.506  1.00  9.550          N  
ATOM     11  CA  THR A   2     -34.234 -22.302  -1.880  1.00  9.370          C  
ATOM     12  C   THR A   2     -34.211 -21.120  -0.899  1.00  9.040          C  
ATOM     13  O   THR A   2     -34.994 -20.183  -1.052  1.00  9.100          O  
ATOM     14  CB  THR A   2     -35.698 -22.750  -2.035  1.00 13.190          C  
ATOM     15  OG1 THR A   2     -36.152 -23.304  -0.786  1.00 13.190          O  
ATOM     16  CG2 THR A   2     -35.815 -23.808  -3.127  1.00 13.190          C  
ATOM     17  H   THR A   2     -33.610 -23.898  -0.622  1.00 11.460          H  
ATOM     18  HA  THR A   2     -33.880 -21.931  -2.842  1.00 11.240          H  
ATOM     19  HB  THR A   2     -36.314 -21.890  -2.292  1.00 15.830          H  
ATOM     20  HG1 THR A   2     -37.112 -23.392  -0.807  1.00 15.830          H  
ATOM     21 1HG2 THR A   2     -36.856 -24.112  -3.223  1.00 15.830          H  
ATOM     22 2HG2 THR A   2     -35.469 -23.390  -4.072  1.00 15.830          H  
ATOM     23 3HG2 THR A   2     -35.212 -24.673  -2.875  1.00 15.830          H  
ATOM     24  N   ALA A   3     -33.347 -21.143   0.121  1.00  8.940          N  
ATOM     25  CA  ALA A   3     -33.351 -20.079   1.130  1.00  8.880          C  
ATOM     26  C   ALA A   3     -33.109 -18.677   0.561  1.00  8.090          C  
ATOM     27  O   ALA A   3     -33.701 -17.703   1.027  1.00  8.290          O  
ATOM     28  CB  ALA A   3     -32.295 -20.367   2.184  1.00 12.460          C  
ATOM     29  H   ALA A   3     -32.681 -21.900   0.217  1.00 10.730          H  
ATOM     30  HA  ALA A   3     -34.336 -20.081   1.603  1.00 10.660          H  
ATOM     31 1HB  ALA A   3     -32.327 -19.603   2.956  1.00 14.950          H  
ATOM     32 2HB  ALA A   3     -32.471 -21.341   2.633  1.00 14.950          H  
ATOM     33 3HB  ALA A   3     -31.316 -20.360   1.724  1.00 14.950          H  
ATOM     34  N   SER A   4     -32.210 -18.578  -0.414  1.00  7.420          N  
ATOM     35  CA  SER A   4     -31.854 -17.312  -1.045  1.00  6.850          C  
ATOM     36  C   SER A   4     -31.004 -17.581  -2.277  1.00  6.280          C  
ATOM     37  O   SER A   4     -30.470 -18.685  -2.440  1.00  6.380          O  
ATOM     38  CB  SER A   4     -31.075 -16.425  -0.097  1.00  9.820          C  
ATOM     39  OG  SER A   4     -29.822 -16.970   0.135  1.00  9.820          O  
ATOM     40  H   SER A   4     -31.767 -19.417  -0.747  1.00  8.900          H  
ATOM     41  HA  SER A   4     -32.767 -16.801  -1.354  1.00  8.220          H  
ATOM     42 1HB  SER A   4     -30.967 -15.432  -0.533  1.00 11.780          H  
ATOM     43 2HB  SER A   4     -31.607 -16.313   0.842  1.00 11.780          H  
ATOM     44  HG  SER A   4     -29.375 -16.380   0.744  1.00 11.780          H  
ATOM     45  N   THR A   5     -30.849 -16.565  -3.125  1.00  5.980          N  
ATOM     46  CA  THR A   5     -29.972 -16.637  -4.287  1.00  5.720          C  
ATOM     47  C   THR A   5     -28.795 -15.684  -4.100  1.00  4.840          C  
ATOM     48  O   THR A   5     -28.808 -14.832  -3.207  1.00  4.890          O  
ATOM     49  CB  THR A   5     -30.748 -16.349  -5.580  1.00  8.110          C  
ATOM     50  OG1 THR A   5     -31.298 -15.030  -5.525  1.00  8.110          O  
ATOM     51  CG2 THR A   5     -31.859 -17.372  -5.735  1.00  8.110          C  
ATOM     52  H   THR A   5     -31.331 -15.692  -2.957  1.00  7.180          H  
ATOM     53  HA  THR A   5     -29.579 -17.643  -4.367  1.00  6.860          H  
ATOM     54  HB  THR A   5     -30.077 -16.413  -6.430  1.00  9.730          H  
ATOM     55  HG1 THR A   5     -31.629 -14.779  -6.394  1.00  9.730          H  
ATOM     56 1HG2 THR A   5     -32.409 -17.175  -6.654  1.00  9.730          H  
ATOM     57 2HG2 THR A   5     -31.424 -18.371  -5.779  1.00  9.730          H  
ATOM     58 3HG2 THR A   5     -32.538 -17.311  -4.889  1.00  9.730          H  
ATOM     59  N   GLY A   6     -27.780 -15.792  -4.954  1.00  4.460          N  
ATOM     60  CA  GLY A   6     -26.552 -14.989  -4.846  1.00  4.120          C  
ATOM     61  C   GLY A   6     -26.654 -13.526  -5.284  1.00  3.530          C  
ATOM     62  O   GLY A   6     -25.884 -13.083  -6.141  1.00  3.630          O  
ATOM     63  H   GLY A   6     -27.832 -16.484  -5.686  1.00  5.350          H  
ATOM     64 1HA  GLY A   6     -26.185 -15.039  -3.819  1.00  4.940          H  
ATOM     65 2HA  GLY A   6     -25.794 -15.468  -5.459  1.00  4.940          H  
ATOM     66  N   THR A   7     -27.556 -12.773  -4.636  1.00  3.380          N  
ATOM     67  CA  THR A   7     -27.828 -11.364  -4.938  1.00  3.300          C  
ATOM     68  C   THR A   7     -26.832 -10.407  -4.272  1.00  3.110          C  
ATOM     69  O   THR A   7     -26.724  -9.221  -4.621  1.00  3.430          O  
ATOM     70  CB  THR A   7     -29.266 -11.020  -4.507  1.00  4.650          C  
ATOM     71  OG1 THR A   7     -29.406 -11.295  -3.118  1.00  4.650          O  
ATOM     72  CG2 THR A   7     -30.263 -11.848  -5.270  1.00  4.650          C  
ATOM     73  H   THR A   7     -28.111 -13.236  -3.911  1.00  4.060          H  
ATOM     74  HA  THR A   7     -27.750 -11.236  -6.010  1.00  3.960          H  
ATOM     75  HB  THR A   7     -29.457  -9.961  -4.686  1.00  5.580          H  
ATOM     76  HG1 THR A   7     -30.229 -10.903  -2.800  1.00  5.580          H  
ATOM     77 1HG2 THR A   7     -31.270 -11.596  -4.944  1.00  5.580          H  
ATOM     78 2HG2 THR A   7     -30.165 -11.649  -6.334  1.00  5.580          H  
ATOM     79 3HG2 THR A   7     -30.073 -12.895  -5.079  1.00  5.580          H  
ATOM     80  N   SER A   8     -26.097 -10.927  -3.302  1.00  3.090          N  
ATOM     81  CA  SER A   8     -25.086 -10.181  -2.582  1.00  3.360          C  
ATOM     82  C   SER A   8     -23.717 -10.535  -3.132  1.00  3.410          C  
ATOM     83  O   SER A   8     -23.580 -11.481  -3.906  1.00  3.550          O  
ATOM     84  CB  SER A   8     -25.172 -10.478  -1.101  1.00  4.600          C  
ATOM     85  OG  SER A   8     -24.868 -11.808  -0.850  1.00  4.600          O  
ATOM     86  H   SER A   8     -26.251 -11.893  -3.057  1.00  3.710          H  
ATOM     87  HA  SER A   8     -25.250  -9.115  -2.737  1.00  4.030          H  
ATOM     88 1HB  SER A   8     -24.475  -9.837  -0.560  1.00  5.520          H  
ATOM     89 2HB  SER A   8     -26.172 -10.254  -0.741  1.00  5.520          H  
ATOM     90  HG  SER A   8     -24.865 -11.906   0.112  1.00  5.520          H  
ATOM     91  N   LEU A   9     -22.711  -9.746  -2.776  1.00  3.730          N  
ATOM     92  CA  LEU A   9     -21.338  -9.997  -3.193  1.00  4.100          C  
ATOM     93  C   LEU A   9     -20.458 -10.363  -2.013  1.00  3.710          C  
ATOM     94  O   LEU A   9     -20.764 -10.018  -0.871  1.00  3.930          O  
ATOM     95  CB  LEU A   9     -20.779  -8.788  -3.945  1.00  5.590          C  
ATOM     96  CG  LEU A   9     -21.566  -8.347  -5.228  1.00  5.590          C  
ATOM     97  CD1 LEU A   9     -20.946  -7.089  -5.765  1.00  5.590          C  
ATOM     98  CD2 LEU A   9     -21.516  -9.452  -6.302  1.00  5.590          C  
ATOM     99  H   LEU A   9     -22.896  -8.968  -2.160  1.00  4.480          H  
ATOM    100  HA  LEU A   9     -21.327 -10.843  -3.863  1.00  4.920          H  
ATOM    101 1HB  LEU A   9     -20.754  -7.943  -3.259  1.00  6.710          H  
ATOM    102 2HB  LEU A   9     -19.754  -9.013  -4.242  1.00  6.710          H  
ATOM    103  HG  LEU A   9     -22.607  -8.142  -4.973  1.00  6.710          H  
ATOM    104 1HD1 LEU A   9     -21.485  -6.769  -6.657  1.00  6.710          H  
ATOM    105 2HD1 LEU A   9     -20.994  -6.303  -5.013  1.00  6.710          H  
ATOM    106 3HD1 LEU A   9     -19.916  -7.285  -6.014  1.00  6.710          H  
ATOM    107 1HD2 LEU A   9     -22.056  -9.121  -7.185  1.00  6.710          H  
ATOM    108 2HD2 LEU A   9     -20.479  -9.661  -6.577  1.00  6.710          H  
ATOM    109 3HD2 LEU A   9     -21.984 -10.363  -5.934  1.00  6.710          H  
ATOM    110  N   PHE A  10     -19.354 -11.047  -2.296  1.00  3.520          N  
ATOM    111  CA  PHE A  10     -18.373 -11.412  -1.276  1.00  3.490          C  
ATOM    112  C   PHE A  10     -17.538 -10.202  -0.848  1.00  3.290          C  
ATOM    113  O   PHE A  10     -17.348  -9.255  -1.620  1.00  3.220          O  
ATOM    114  CB  PHE A  10     -17.398 -12.476  -1.806  1.00  4.900          C  
ATOM    115  CG  PHE A  10     -17.936 -13.894  -2.045  1.00  4.900          C  
ATOM    116  CD1 PHE A  10     -17.303 -14.688  -2.966  1.00  4.900          C  
ATOM    117  CD2 PHE A  10     -19.021 -14.427  -1.375  1.00  4.900          C  
ATOM    118  CE1 PHE A  10     -17.715 -15.975  -3.219  1.00  4.900          C  
ATOM    119  CE2 PHE A  10     -19.443 -15.720  -1.631  1.00  4.900          C  
ATOM    120  CZ  PHE A  10     -18.780 -16.486  -2.553  1.00  4.900          C  
ATOM    121  H   PHE A  10     -19.183 -11.320  -3.254  1.00  4.220          H  
ATOM    122  HA  PHE A  10     -18.893 -11.777  -0.393  1.00  4.190          H  
ATOM    123 1HB  PHE A  10     -16.974 -12.119  -2.741  1.00  5.880          H  
ATOM    124 2HB  PHE A  10     -16.560 -12.555  -1.099  1.00  5.880          H  
ATOM    125  HD1 PHE A  10     -16.457 -14.275  -3.493  1.00  5.880          H  
ATOM    126  HD2 PHE A  10     -19.533 -13.833  -0.649  1.00  5.880          H  
ATOM    127  HE1 PHE A  10     -17.189 -16.587  -3.952  1.00  5.880          H  
ATOM    128  HE2 PHE A  10     -20.293 -16.132  -1.101  1.00  5.880          H  
ATOM    129  HZ  PHE A  10     -19.096 -17.497  -2.756  1.00  5.880          H  
ATOM    130  N   SER A  11     -17.055 -10.237   0.394  1.00  3.470          N  
ATOM    131  CA  SER A  11     -16.144  -9.226   0.935  1.00  3.470          C  
ATOM    132  C   SER A  11     -14.727  -9.591   0.529  1.00  3.620          C  
ATOM    133  O   SER A  11     -14.523 -10.632  -0.098  1.00  3.580          O  
ATOM    134  CB  SER A  11     -16.229  -9.133   2.453  1.00  4.860          C  
ATOM    135  OG  SER A  11     -17.488  -8.688   2.879  1.00  4.860          O  
ATOM    136  H   SER A  11     -17.284 -11.038   0.981  1.00  4.160          H  
ATOM    137  HA  SER A  11     -16.395  -8.256   0.505  1.00  4.160          H  
ATOM    138 1HB  SER A  11     -16.029 -10.103   2.877  1.00  5.830          H  
ATOM    139 2HB  SER A  11     -15.461  -8.461   2.824  1.00  5.830          H  
ATOM    140  HG  SER A  11     -17.426  -8.600   3.832  1.00  5.830          H  
ATOM    141  N   SER A  12     -13.751  -8.717   0.816  1.00  4.170          N  
ATOM    142  CA  SER A  12     -12.353  -9.027   0.498  1.00  4.600          C  
ATOM    143  C   SER A  12     -12.217  -9.445  -0.955  1.00  4.160          C  
ATOM    144  O   SER A  12     -11.698 -10.518  -1.294  1.00  4.250          O  
ATOM    145  CB  SER A  12     -11.828 -10.094   1.437  1.00  6.270          C  
ATOM    146  OG  SER A  12     -11.864  -9.641   2.770  1.00  6.270          O  
ATOM    147  H   SER A  12     -13.972  -7.864   1.305  1.00  5.000          H  
ATOM    148  HA  SER A  12     -11.758  -8.125   0.646  1.00  5.520          H  
ATOM    149 1HB  SER A  12     -12.424 -11.002   1.340  1.00  7.520          H  
ATOM    150 2HB  SER A  12     -10.805 -10.345   1.162  1.00  7.520          H  
ATOM    151  HG  SER A  12     -11.633 -10.396   3.313  1.00  7.520          H  
ATOM    152  N   GLN A  13     -12.670  -8.561  -1.830  1.00  4.170          N  
ATOM    153  CA  GLN A  13     -12.747  -8.842  -3.248  1.00  4.110          C  
ATOM    154  C   GLN A  13     -11.413  -8.838  -3.986  1.00  3.930          C  
ATOM    155  O   GLN A  13     -11.086  -7.924  -4.740  1.00  4.460          O  
ATOM    156  CB  GLN A  13     -13.720  -7.869  -3.902  1.00  5.780          C  
ATOM    157  CG  GLN A  13     -15.131  -8.025  -3.425  1.00  5.780          C  
ATOM    158  CD  GLN A  13     -16.119  -7.113  -4.115  1.00  5.780          C  
ATOM    159  OE1 GLN A  13     -15.784  -6.236  -4.922  1.00  5.780          O  
ATOM    160  NE2 GLN A  13     -17.374  -7.330  -3.778  1.00  5.780          N  
ATOM    161  H   GLN A  13     -13.031  -7.691  -1.474  1.00  5.000          H  
ATOM    162  HA  GLN A  13     -13.168  -9.841  -3.360  1.00  4.930          H  
ATOM    163 1HB  GLN A  13     -13.395  -6.843  -3.753  1.00  6.930          H  
ATOM    164 2HB  GLN A  13     -13.750  -8.061  -4.937  1.00  6.930          H  
ATOM    165 1HG  GLN A  13     -15.442  -9.053  -3.617  1.00  6.930          H  
ATOM    166 2HG  GLN A  13     -15.177  -7.829  -2.356  1.00  6.930          H  
ATOM    167 1HE2 GLN A  13     -18.107  -6.776  -4.165  1.00  6.930          H  
ATOM    168 2HE2 GLN A  13     -17.569  -8.067  -3.087  1.00  6.930          H  
ATOM    169  N   ASN A  14     -10.669  -9.905  -3.748  1.00  3.650          N  
ATOM    170  CA  ASN A  14      -9.383 -10.214  -4.356  1.00  3.860          C  
ATOM    171  C   ASN A  14      -9.657 -10.785  -5.745  1.00  3.420          C  
ATOM    172  O   ASN A  14     -10.339 -11.800  -5.869  1.00  3.360          O  
ATOM    173  CB  ASN A  14      -8.596 -11.178  -3.488  1.00  5.320          C  
ATOM    174  CG  ASN A  14      -7.211 -11.487  -4.022  1.00  5.320          C  
ATOM    175  OD1 ASN A  14      -7.000 -11.683  -5.235  1.00  5.320          O  
ATOM    176  ND2 ASN A  14      -6.250 -11.539  -3.121  1.00  5.320          N  
ATOM    177  H   ASN A  14     -11.049 -10.533  -3.037  1.00  4.380          H  
ATOM    178  HA  ASN A  14      -8.811  -9.292  -4.478  1.00  4.630          H  
ATOM    179 1HB  ASN A  14      -8.494 -10.746  -2.492  1.00  6.380          H  
ATOM    180 2HB  ASN A  14      -9.159 -12.098  -3.372  1.00  6.380          H  
ATOM    181 1HD2 ASN A  14      -5.307 -11.740  -3.401  1.00  6.380          H  
ATOM    182 2HD2 ASN A  14      -6.456 -11.377  -2.153  1.00  6.380          H  
ATOM    183  N   ASN A  15      -9.184 -10.109  -6.793  1.00  3.540          N  
ATOM    184  CA  ASN A  15      -9.488 -10.465  -8.185  1.00  3.440          C  
ATOM    185  C   ASN A  15      -8.937 -11.817  -8.656  1.00  3.110          C  
ATOM    186  O   ASN A  15      -9.217 -12.270  -9.774  1.00  3.410          O  
ATOM    187  CB  ASN A  15      -8.993  -9.355  -9.078  1.00  4.860          C  
ATOM    188  CG  ASN A  15      -7.531  -9.170  -8.920  1.00  4.860          C  
ATOM    189  OD1 ASN A  15      -7.073  -9.034  -7.773  1.00  4.860          O  
ATOM    190  ND2 ASN A  15      -6.795  -9.162  -9.999  1.00  4.860          N  
ATOM    191  H   ASN A  15      -8.590  -9.300  -6.625  1.00  4.250          H  
ATOM    192  HA  ASN A  15     -10.574 -10.519  -8.287  1.00  4.130          H  
ATOM    193 1HB  ASN A  15      -9.217  -9.587 -10.121  1.00  5.830          H  
ATOM    194 2HB  ASN A  15      -9.505  -8.426  -8.828  1.00  5.830          H  
ATOM    195 1HD2 ASN A  15      -5.805  -9.042  -9.929  1.00  5.830          H  
ATOM    196 2HD2 ASN A  15      -7.224  -9.280 -10.895  1.00  5.830          H  
ATOM    197  N   ALA A  16      -8.156 -12.489  -7.817  1.00  2.930          N  
ATOM    198  CA  ALA A  16      -7.669 -13.813  -8.165  1.00  2.700          C  
ATOM    199  C   ALA A  16      -8.724 -14.874  -7.841  1.00  1.940          C  
ATOM    200  O   ALA A  16      -8.537 -16.057  -8.145  1.00  2.350          O  
ATOM    201  CB  ALA A  16      -6.382 -14.115  -7.434  1.00  3.870          C  
ATOM    202  H   ALA A  16      -7.913 -12.083  -6.909  1.00  3.520          H  
ATOM    203  HA  ALA A  16      -7.480 -13.837  -9.236  1.00  3.240          H  
ATOM    204 1HB  ALA A  16      -6.034 -15.091  -7.727  1.00  4.650          H  
ATOM    205 2HB  ALA A  16      -5.635 -13.368  -7.689  1.00  4.650          H  
ATOM    206 3HB  ALA A  16      -6.555 -14.096  -6.372  1.00  4.650          H  
ATOM    207  N   PHE A  17      -9.830 -14.453  -7.219  1.00  1.520          N  
ATOM    208  CA  PHE A  17     -10.866 -15.378  -6.798  1.00  1.470          C  
ATOM    209  C   PHE A  17     -12.242 -14.983  -7.324  1.00  1.590          C  
ATOM    210  O   PHE A  17     -12.543 -13.799  -7.478  1.00  2.220          O  
ATOM    211  CB  PHE A  17     -10.896 -15.375  -5.283  1.00  2.080          C  
ATOM    212  CG  PHE A  17      -9.625 -15.782  -4.668  1.00  2.080          C  
ATOM    213  CD1 PHE A  17      -8.630 -14.863  -4.459  1.00  2.080          C  
ATOM    214  CD2 PHE A  17      -9.413 -17.061  -4.304  1.00  2.080          C  
ATOM    215  CE1 PHE A  17      -7.437 -15.233  -3.913  1.00  2.080          C  
ATOM    216  CE2 PHE A  17      -8.230 -17.447  -3.775  1.00  2.080          C  
ATOM    217  CZ  PHE A  17      -7.234 -16.532  -3.577  1.00  2.080          C  
ATOM    218  H   PHE A  17      -9.948 -13.462  -6.985  1.00  1.820          H  
ATOM    219  HA  PHE A  17     -10.631 -16.372  -7.169  1.00  1.760          H  
ATOM    220 1HB  PHE A  17     -11.178 -14.388  -4.911  1.00  2.490          H  
ATOM    221 2HB  PHE A  17     -11.625 -16.068  -4.988  1.00  2.490          H  
ATOM    222  HD1 PHE A  17      -8.802 -13.835  -4.752  1.00  2.490          H  
ATOM    223  HD2 PHE A  17     -10.205 -17.783  -4.452  1.00  2.490          H  
ATOM    224  HE1 PHE A  17      -6.651 -14.500  -3.759  1.00  2.490          H  
ATOM    225  HE2 PHE A  17      -8.064 -18.477  -3.503  1.00  2.490          H  
ATOM    226  HZ  PHE A  17      -6.282 -16.853  -3.147  1.00  2.490          H  
ATOM    227  N   ALA A  18     -13.095 -15.970  -7.584  1.00  1.450          N  
ATOM    228  CA  ALA A  18     -14.457 -15.682  -8.012  1.00  1.510          C  
ATOM    229  C   ALA A  18     -15.354 -16.883  -7.858  1.00  1.380          C  
ATOM    230  O   ALA A  18     -14.910 -18.025  -7.938  1.00  1.240          O  
ATOM    231  CB  ALA A  18     -14.483 -15.239  -9.453  1.00  2.090          C  
ATOM    232  H   ALA A  18     -12.792 -16.941  -7.445  1.00  1.740          H  
ATOM    233  HA  ALA A  18     -14.849 -14.884  -7.383  1.00  1.810          H  
ATOM    234 1HB  ALA A  18     -15.506 -15.018  -9.752  1.00  2.510          H  
ATOM    235 2HB  ALA A  18     -13.870 -14.352  -9.572  1.00  2.510          H  
ATOM    236 3HB  ALA A  18     -14.097 -16.041 -10.074  1.00  2.510          H  
ATOM    237  N   GLN A  19     -16.634 -16.621  -7.712  1.00  1.570          N  
ATOM    238  CA  GLN A  19     -17.624 -17.675  -7.724  1.00  1.540          C  
ATOM    239  C   GLN A  19     -17.941 -17.927  -9.206  1.00  1.370          C  
ATOM    240  O   GLN A  19     -18.033 -16.963  -9.970  1.00  1.450          O  
ATOM    241  CB  GLN A  19     -18.823 -17.221  -6.894  1.00  2.170          C  
ATOM    242  CG  GLN A  19     -19.703 -18.302  -6.314  1.00  2.170          C  
ATOM    243  CD  GLN A  19     -20.845 -18.734  -7.191  1.00  2.170          C  
ATOM    244  OE1 GLN A  19     -21.279 -18.039  -8.100  1.00  2.170          O  
ATOM    245  NE2 GLN A  19     -21.382 -19.900  -6.888  1.00  2.170          N  
ATOM    246  H   GLN A  19     -16.940 -15.661  -7.619  1.00  1.880          H  
ATOM    247  HA  GLN A  19     -17.205 -18.587  -7.299  1.00  1.850          H  
ATOM    248 1HB  GLN A  19     -18.481 -16.616  -6.062  1.00  2.600          H  
ATOM    249 2HB  GLN A  19     -19.457 -16.585  -7.497  1.00  2.600          H  
ATOM    250 1HG  GLN A  19     -19.096 -19.174  -6.133  1.00  2.600          H  
ATOM    251 2HG  GLN A  19     -20.097 -17.932  -5.377  1.00  2.600          H  
ATOM    252 1HE2 GLN A  19     -22.167 -20.224  -7.420  1.00  2.600          H  
ATOM    253 2HE2 GLN A  19     -21.023 -20.443  -6.125  1.00  2.600          H  
ATOM    254  N   ASN A  20     -18.018 -19.195  -9.620  1.00  1.310          N  
ATOM    255  CA  ASN A  20     -18.322 -19.551 -11.011  1.00  1.340          C  
ATOM    256  C   ASN A  20     -19.812 -19.711 -11.302  1.00  1.220          C  
ATOM    257  O   ASN A  20     -20.647 -19.663 -10.403  1.00  1.240          O  
ATOM    258  CB  ASN A  20     -17.564 -20.807 -11.411  1.00  1.860          C  
ATOM    259  CG  ASN A  20     -16.079 -20.574 -11.702  1.00  1.860          C  
ATOM    260  OD1 ASN A  20     -15.674 -19.677 -12.491  1.00  1.860          O  
ATOM    261  ND2 ASN A  20     -15.251 -21.371 -11.077  1.00  1.860          N  
ATOM    262  H   ASN A  20     -17.908 -19.937  -8.927  1.00  1.570          H  
ATOM    263  HA  ASN A  20     -17.968 -18.738 -11.646  1.00  1.610          H  
ATOM    264 1HB  ASN A  20     -17.637 -21.520 -10.587  1.00  2.240          H  
ATOM    265 2HB  ASN A  20     -18.030 -21.273 -12.260  1.00  2.240          H  
ATOM    266 1HD2 ASN A  20     -14.265 -21.274 -11.211  1.00  2.240          H  
ATOM    267 2HD2 ASN A  20     -15.598 -22.077 -10.462  1.00  2.240          H  
ATOM    268  N   LYS A  21     -20.145 -19.996 -12.565  1.00  1.320          N  
ATOM    269  CA  LYS A  21     -21.543 -20.121 -12.976  1.00  1.290          C  
ATOM    270  C   LYS A  21     -21.811 -21.373 -13.845  1.00  1.250          C  
ATOM    271  O   LYS A  21     -22.160 -21.246 -15.018  1.00  1.420          O  
ATOM    272  CB  LYS A  21     -21.925 -18.811 -13.680  1.00  1.820          C  
ATOM    273  CG  LYS A  21     -23.368 -18.659 -14.220  1.00  1.820          C  
ATOM    274  CD  LYS A  21     -23.585 -17.222 -14.747  1.00  1.820          C  
ATOM    275  CE  LYS A  21     -24.876 -17.077 -15.562  1.00  1.820          C  
ATOM    276  NZ  LYS A  21     -26.119 -17.202 -14.749  1.00  1.820          N  
ATOM    277  H   LYS A  21     -19.409 -20.082 -13.265  1.00  1.580          H  
ATOM    278  HA  LYS A  21     -22.161 -20.159 -12.085  1.00  1.550          H  
ATOM    279 1HB  LYS A  21     -21.801 -18.001 -12.958  1.00  2.180          H  
ATOM    280 2HB  LYS A  21     -21.225 -18.621 -14.460  1.00  2.180          H  
ATOM    281 1HG  LYS A  21     -23.560 -19.343 -15.036  1.00  2.180          H  
ATOM    282 2HG  LYS A  21     -24.075 -18.865 -13.417  1.00  2.180          H  
ATOM    283 1HD  LYS A  21     -23.645 -16.545 -13.897  1.00  2.180          H  
ATOM    284 2HD  LYS A  21     -22.740 -16.923 -15.369  1.00  2.180          H  
ATOM    285 1HE  LYS A  21     -24.876 -16.099 -16.053  1.00  2.180          H  
ATOM    286 2HE  LYS A  21     -24.881 -17.843 -16.323  1.00  2.180          H  
ATOM    287 1HZ  LYS A  21     -26.912 -17.101 -15.374  1.00  2.180          H  
ATOM    288 2HZ  LYS A  21     -26.181 -18.092 -14.285  1.00  2.180          H  
ATOM    289 3HZ  LYS A  21     -26.159 -16.473 -14.048  1.00  2.180          H  
ATOM    290  N   PRO A  22     -21.755 -22.595 -13.262  1.00  1.330          N  
ATOM    291  CA  PRO A  22     -21.905 -23.904 -13.900  1.00  1.550          C  
ATOM    292  C   PRO A  22     -23.275 -24.187 -14.528  1.00  1.430          C  
ATOM    293  O   PRO A  22     -23.410 -25.113 -15.333  1.00  1.510          O  
ATOM    294  CB  PRO A  22     -21.607 -24.878 -12.750  1.00  2.330          C  
ATOM    295  CG  PRO A  22     -21.909 -24.122 -11.504  1.00  2.330          C  
ATOM    296  CD  PRO A  22     -21.524 -22.698 -11.800  1.00  2.330          C  
ATOM    297  HA  PRO A  22     -21.137 -24.009 -14.670  1.00  1.860          H  
ATOM    298 1HB  PRO A  22     -22.234 -25.777 -12.852  1.00  2.790          H  
ATOM    299 2HB  PRO A  22     -20.555 -25.211 -12.812  1.00  2.790          H  
ATOM    300 1HG  PRO A  22     -22.971 -24.227 -11.239  1.00  2.790          H  
ATOM    301 2HG  PRO A  22     -21.334 -24.548 -10.668  1.00  2.790          H  
ATOM    302 1HD  PRO A  22     -22.188 -22.059 -11.229  1.00  2.790          H  
ATOM    303 2HD  PRO A  22     -20.467 -22.535 -11.550  1.00  2.790          H  
ATOM    304  N   THR A  23     -24.304 -23.430 -14.161  1.00  1.730          N  
ATOM    305  CA  THR A  23     -25.624 -23.694 -14.719  1.00  1.870          C  
ATOM    306  C   THR A  23     -26.235 -22.467 -15.377  1.00  1.750          C  
ATOM    307  O   THR A  23     -27.420 -22.163 -15.196  1.00  2.250          O  
ATOM    308  CB  THR A  23     -26.572 -24.151 -13.607  1.00  2.560          C  
ATOM    309  OG1 THR A  23     -26.614 -23.144 -12.576  1.00  2.560          O  
ATOM    310  CG2 THR A  23     -26.075 -25.444 -13.004  1.00  2.560          C  
ATOM    311  H   THR A  23     -24.204 -22.678 -13.499  1.00  2.080          H  
ATOM    312  HA  THR A  23     -25.545 -24.473 -15.474  1.00  2.240          H  
ATOM    313  HB  THR A  23     -27.571 -24.295 -14.013  1.00  3.070          H  
ATOM    314  HG1 THR A  23     -27.391 -23.315 -12.021  1.00  3.070          H  
ATOM    315 1HG2 THR A  23     -26.754 -25.756 -12.212  1.00  3.070          H  
ATOM    316 2HG2 THR A  23     -26.037 -26.210 -13.776  1.00  3.070          H  
ATOM    317 3HG2 THR A  23     -25.083 -25.302 -12.594  1.00  3.070          H  
ATOM    318  N   GLY A  24     -25.459 -21.804 -16.221  1.00  1.550          N  
ATOM    319  CA  GLY A  24     -25.966 -20.641 -16.915  1.00  1.820          C  
ATOM    320  C   GLY A  24     -26.727 -21.024 -18.174  1.00  1.660          C  
ATOM    321  O   GLY A  24     -26.435 -22.045 -18.808  1.00  1.910          O  
ATOM    322  H   GLY A  24     -24.499 -22.097 -16.362  1.00  1.860          H  
ATOM    323 1HA  GLY A  24     -26.614 -20.072 -16.251  1.00  2.180          H  
ATOM    324 2HA  GLY A  24     -25.132 -19.999 -17.187  1.00  2.180          H  
ATOM    325  N   PHE A  25     -27.666 -20.167 -18.549  1.00  1.880          N  
ATOM    326  CA  PHE A  25     -28.408 -20.294 -19.785  1.00  2.240          C  
ATOM    327  C   PHE A  25     -28.999 -18.914 -20.079  1.00  1.980          C  
ATOM    328  O   PHE A  25     -29.716 -18.331 -19.248  1.00  2.010          O  
ATOM    329  CB  PHE A  25     -29.461 -21.393 -19.711  1.00  2.990          C  
ATOM    330  CG  PHE A  25     -30.006 -21.726 -21.044  1.00  2.990          C  
ATOM    331  CD1 PHE A  25     -29.237 -22.491 -21.903  1.00  2.990          C  
ATOM    332  CD2 PHE A  25     -31.250 -21.307 -21.461  1.00  2.990          C  
ATOM    333  CE1 PHE A  25     -29.685 -22.824 -23.150  1.00  2.990          C  
ATOM    334  CE2 PHE A  25     -31.705 -21.650 -22.711  1.00  2.990          C  
ATOM    335  CZ  PHE A  25     -30.920 -22.405 -23.556  1.00  2.990          C  
ATOM    336  H   PHE A  25     -27.848 -19.366 -17.965  1.00  2.260          H  
ATOM    337  HA  PHE A  25     -27.714 -20.546 -20.577  1.00  2.690          H  
ATOM    338 1HB  PHE A  25     -29.012 -22.298 -19.292  1.00  3.590          H  
ATOM    339 2HB  PHE A  25     -30.258 -21.106 -19.070  1.00  3.590          H  
ATOM    340  HD1 PHE A  25     -28.251 -22.828 -21.569  1.00  3.590          H  
ATOM    341  HD2 PHE A  25     -31.871 -20.714 -20.796  1.00  3.590          H  
ATOM    342  HE1 PHE A  25     -29.064 -23.426 -23.815  1.00  3.590          H  
ATOM    343  HE2 PHE A  25     -32.690 -21.338 -23.040  1.00  3.590          H  
ATOM    344  HZ  PHE A  25     -31.285 -22.672 -24.547  1.00  3.590          H  
ATOM    345  N   GLY A  26     -28.689 -18.386 -21.257  1.00  2.140          N  
ATOM    346  CA  GLY A  26     -29.072 -17.036 -21.660  1.00  2.260          C  
ATOM    347  C   GLY A  26     -30.566 -16.753 -21.635  1.00  2.270          C  
ATOM    348  O   GLY A  26     -30.984 -15.654 -21.277  1.00  2.560          O  
ATOM    349  H   GLY A  26     -28.137 -18.943 -21.890  1.00  2.570          H  
ATOM    350 1HA  GLY A  26     -28.561 -16.330 -21.007  1.00  2.710          H  
ATOM    351 2HA  GLY A  26     -28.692 -16.852 -22.665  1.00  2.710          H  
ATOM    352  N   ASN A  27     -31.385 -17.751 -21.949  1.00  2.150          N  
ATOM    353  CA  ASN A  27     -32.826 -17.542 -21.963  1.00  2.350          C  
ATOM    354  C   ASN A  27     -33.506 -17.999 -20.674  1.00  2.050          C  
ATOM    355  O   ASN A  27     -34.733 -18.108 -20.621  1.00  2.310          O  
ATOM    356  CB  ASN A  27     -33.453 -18.202 -23.174  1.00  3.210          C  
ATOM    357  CG  ASN A  27     -33.043 -17.539 -24.462  1.00  3.210          C  
ATOM    358  OD1 ASN A  27     -32.846 -16.319 -24.529  1.00  3.210          O  
ATOM    359  ND2 ASN A  27     -32.917 -18.320 -25.506  1.00  3.210          N  
ATOM    360  H   ASN A  27     -31.000 -18.643 -22.231  1.00  2.580          H  
ATOM    361  HA  ASN A  27     -33.011 -16.470 -22.044  1.00  2.820          H  
ATOM    362 1HB  ASN A  27     -33.167 -19.227 -23.211  1.00  3.850          H  
ATOM    363 2HB  ASN A  27     -34.538 -18.165 -23.090  1.00  3.850          H  
ATOM    364 1HD2 ASN A  27     -32.651 -17.931 -26.389  1.00  3.850          H  
ATOM    365 2HD2 ASN A  27     -33.100 -19.300 -25.434  1.00  3.850          H  
ATOM    366  N   PHE A  28     -32.719 -18.298 -19.643  1.00  1.740          N  
ATOM    367  CA  PHE A  28     -33.272 -18.685 -18.352  1.00  1.720          C  
ATOM    368  C   PHE A  28     -32.995 -17.525 -17.394  1.00  1.640          C  
ATOM    369  O   PHE A  28     -33.890 -17.042 -16.701  1.00  1.790          O  
ATOM    370  CB  PHE A  28     -32.690 -20.018 -17.890  1.00  2.420          C  
ATOM    371  CG  PHE A  28     -33.239 -20.539 -16.616  1.00  2.420          C  
ATOM    372  CD1 PHE A  28     -34.567 -20.931 -16.523  1.00  2.420          C  
ATOM    373  CD2 PHE A  28     -32.429 -20.694 -15.521  1.00  2.420          C  
ATOM    374  CE1 PHE A  28     -35.066 -21.439 -15.348  1.00  2.420          C  
ATOM    375  CE2 PHE A  28     -32.924 -21.210 -14.342  1.00  2.420          C  
ATOM    376  CZ  PHE A  28     -34.244 -21.577 -14.256  1.00  2.420          C  
ATOM    377  H   PHE A  28     -31.708 -18.204 -19.738  1.00  2.090          H  
ATOM    378  HA  PHE A  28     -34.351 -18.797 -18.443  1.00  2.060          H  
ATOM    379 1HB  PHE A  28     -32.853 -20.769 -18.657  1.00  2.900          H  
ATOM    380 2HB  PHE A  28     -31.624 -19.900 -17.764  1.00  2.900          H  
ATOM    381  HD1 PHE A  28     -35.221 -20.829 -17.391  1.00  2.900          H  
ATOM    382  HD2 PHE A  28     -31.386 -20.414 -15.604  1.00  2.900          H  
ATOM    383  HE1 PHE A  28     -36.113 -21.737 -15.284  1.00  2.900          H  
ATOM    384  HE2 PHE A  28     -32.274 -21.334 -13.479  1.00  2.900          H  
ATOM    385  HZ  PHE A  28     -34.638 -21.985 -13.327  1.00  2.900          H  
ATOM    386  N   GLY A  29     -31.740 -17.060 -17.379  1.00  1.590          N  
ATOM    387  CA  GLY A  29     -31.341 -15.881 -16.611  1.00  1.790          C  
ATOM    388  C   GLY A  29     -31.015 -16.015 -15.121  1.00  1.590          C  
ATOM    389  O   GLY A  29     -30.718 -15.004 -14.482  1.00  1.880          O  
ATOM    390  H   GLY A  29     -31.034 -17.516 -17.958  1.00  1.910          H  
ATOM    391 1HA  GLY A  29     -30.474 -15.446 -17.106  1.00  2.150          H  
ATOM    392 2HA  GLY A  29     -32.129 -15.138 -16.717  1.00  2.150          H  
ATOM    393  N   THR A  30     -31.062 -17.206 -14.542  1.00  1.320          N  
ATOM    394  CA  THR A  30     -30.761 -17.271 -13.113  1.00  1.360          C  
ATOM    395  C   THR A  30     -29.335 -16.904 -12.818  1.00  1.290          C  
ATOM    396  O   THR A  30     -28.422 -17.153 -13.620  1.00  1.480          O  
ATOM    397  CB  THR A  30     -30.975 -18.630 -12.429  1.00  1.890          C  
ATOM    398  OG1 THR A  30     -30.756 -18.421 -11.002  1.00  1.890          O  
ATOM    399  CG2 THR A  30     -29.939 -19.684 -12.917  1.00  1.890          C  
ATOM    400  H   THR A  30     -31.314 -18.018 -15.084  1.00  1.580          H  
ATOM    401  HA  THR A  30     -31.398 -16.550 -12.602  1.00  1.630          H  
ATOM    402  HB  THR A  30     -31.989 -18.972 -12.610  1.00  2.270          H  
ATOM    403  HG1 THR A  30     -30.913 -19.253 -10.496  1.00  2.270          H  
ATOM    404 1HG2 THR A  30     -30.113 -20.617 -12.391  1.00  2.270          H  
ATOM    405 2HG2 THR A  30     -30.038 -19.845 -13.974  1.00  2.270          H  
ATOM    406 3HG2 THR A  30     -28.926 -19.366 -12.711  1.00  2.270          H  
ATOM    407  N   SER A  31     -29.139 -16.339 -11.636  1.00  1.590          N  
ATOM    408  CA  SER A  31     -27.812 -16.059 -11.136  1.00  1.880          C  
ATOM    409  C   SER A  31     -27.196 -17.345 -10.593  1.00  1.630          C  
ATOM    410  O   SER A  31     -25.981 -17.535 -10.644  1.00  2.000          O  
ATOM    411  CB  SER A  31     -27.911 -15.018 -10.037  1.00  2.520          C  
ATOM    412  OG  SER A  31     -28.630 -15.517  -8.933  1.00  2.520          O  
ATOM    413  H   SER A  31     -29.942 -16.140 -11.053  1.00  1.910          H  
ATOM    414  HA  SER A  31     -27.190 -15.678 -11.948  1.00  2.260          H  
ATOM    415 1HB  SER A  31     -26.906 -14.719  -9.724  1.00  3.020          H  
ATOM    416 2HB  SER A  31     -28.411 -14.132 -10.422  1.00  3.020          H  
ATOM    417  HG  SER A  31     -28.723 -14.773  -8.328  1.00  3.020          H  
ATOM    418  N   THR A  32     -28.060 -18.274 -10.170  1.00  1.410          N  
ATOM    419  CA  THR A  32     -27.627 -19.526  -9.572  1.00  1.540          C  
ATOM    420  C   THR A  32     -28.720 -20.600  -9.505  1.00  1.660          C  
ATOM    421  O   THR A  32     -29.927 -20.310  -9.547  1.00  2.160          O  
ATOM    422  CB  THR A  32     -27.078 -19.263  -8.167  1.00  2.100          C  
ATOM    423  OG1 THR A  32     -26.584 -20.485  -7.613  1.00  2.100          O  
ATOM    424  CG2 THR A  32     -28.187 -18.698  -7.291  1.00  2.100          C  
ATOM    425  H   THR A  32     -29.055 -18.073 -10.224  1.00  1.690          H  
ATOM    426  HA  THR A  32     -26.814 -19.922 -10.179  1.00  1.850          H  
ATOM    427  HB  THR A  32     -26.262 -18.548  -8.222  1.00  2.520          H  
ATOM    428  HG1 THR A  32     -25.753 -20.760  -8.063  1.00  2.520          H  
ATOM    429 1HG2 THR A  32     -27.799 -18.500  -6.318  1.00  2.520          H  
ATOM    430 2HG2 THR A  32     -28.548 -17.778  -7.724  1.00  2.520          H  
ATOM    431 3HG2 THR A  32     -29.009 -19.405  -7.216  1.00  2.520          H  
ATOM    432  N   SER A  33     -28.278 -21.855  -9.482  1.00  1.830          N  
ATOM    433  CA  SER A  33     -29.154 -23.015  -9.271  1.00  2.300          C  
ATOM    434  C   SER A  33     -28.278 -24.123  -8.713  1.00  2.440          C  
ATOM    435  O   SER A  33     -28.734 -25.125  -8.158  1.00  3.040          O  
ATOM    436  CB  SER A  33     -29.822 -23.454 -10.553  1.00  3.030          C  
ATOM    437  OG  SER A  33     -28.887 -23.931 -11.463  1.00  3.030          O  
ATOM    438  H   SER A  33     -27.271 -21.984  -9.455  1.00  2.200          H  
ATOM    439  HA  SER A  33     -29.917 -22.762  -8.535  1.00  2.760          H  
ATOM    440 1HB  SER A  33     -30.552 -24.232 -10.335  1.00  3.640          H  
ATOM    441 2HB  SER A  33     -30.360 -22.614 -10.987  1.00  3.640          H  
ATOM    442  HG  SER A  33     -29.372 -24.048 -12.290  1.00  3.640          H  
ATOM    443  N   SER A  34     -26.992 -23.856  -8.846  1.00  2.090          N  
ATOM    444  CA  SER A  34     -25.846 -24.618  -8.405  1.00  2.220          C  
ATOM    445  C   SER A  34     -24.728 -23.617  -8.392  1.00  1.820          C  
ATOM    446  O   SER A  34     -24.989 -22.427  -8.640  1.00  1.860          O  
ATOM    447  CB  SER A  34     -25.494 -25.766  -9.307  1.00  3.060          C  
ATOM    448  OG  SER A  34     -24.507 -26.556  -8.693  1.00  3.060          O  
ATOM    449  H   SER A  34     -26.782 -23.019  -9.346  1.00  2.510          H  
ATOM    450  HA  SER A  34     -26.004 -24.991  -7.395  1.00  2.660          H  
ATOM    451 1HB  SER A  34     -26.381 -26.364  -9.517  1.00  3.670          H  
ATOM    452 2HB  SER A  34     -25.118 -25.383 -10.244  1.00  3.670          H  
ATOM    453  HG  SER A  34     -24.313 -27.271  -9.313  1.00  3.670          H  
ATOM    454  N   GLY A  35     -23.506 -24.080  -8.153  1.00  1.940          N  
ATOM    455  CA  GLY A  35     -22.359 -23.178  -8.076  1.00  1.850          C  
ATOM    456  C   GLY A  35     -21.041 -23.888  -7.777  1.00  1.480          C  
ATOM    457  O   GLY A  35     -20.953 -25.116  -7.785  1.00  1.820          O  
ATOM    458  H   GLY A  35     -23.398 -25.086  -8.015  1.00  2.330          H  
ATOM    459 1HA  GLY A  35     -22.271 -22.613  -8.996  1.00  2.220          H  
ATOM    460 2HA  GLY A  35     -22.548 -22.453  -7.291  1.00  2.220          H  
ATOM    461  N   GLY A  36     -20.014 -23.088  -7.511  1.00  1.630          N  
ATOM    462  CA  GLY A  36     -18.665 -23.557  -7.205  1.00  1.730          C  
ATOM    463  C   GLY A  36     -17.728 -22.363  -7.063  1.00  1.470          C  
ATOM    464  O   GLY A  36     -17.982 -21.295  -7.628  1.00  1.640          O  
ATOM    465  H   GLY A  36     -20.175 -22.090  -7.527  1.00  1.960          H  
ATOM    466 1HA  GLY A  36     -18.675 -24.134  -6.281  1.00  2.080          H  
ATOM    467 2HA  GLY A  36     -18.313 -24.214  -7.997  1.00  2.080          H  
ATOM    468  N   LEU A  37     -16.645 -22.557  -6.319  1.00  1.470          N  
ATOM    469  CA  LEU A  37     -15.690 -21.496  -6.008  1.00  1.440          C  
ATOM    470  C   LEU A  37     -14.365 -22.177  -5.577  1.00  1.550          C  
ATOM    471  O   LEU A  37     -14.351 -23.403  -5.476  1.00  1.700          O  
ATOM    472  CB  LEU A  37     -16.355 -20.557  -4.943  1.00  2.030          C  
ATOM    473  CG  LEU A  37     -16.555 -21.030  -3.462  1.00  2.030          C  
ATOM    474  CD1 LEU A  37     -16.823 -19.771  -2.601  1.00  2.030          C  
ATOM    475  CD2 LEU A  37     -17.752 -21.987  -3.346  1.00  2.030          C  
ATOM    476  H   LEU A  37     -16.484 -23.474  -5.923  1.00  1.760          H  
ATOM    477  HA  LEU A  37     -15.507 -20.916  -6.914  1.00  1.730          H  
ATOM    478 1HB  LEU A  37     -15.875 -19.608  -4.922  1.00  2.430          H  
ATOM    479 2HB  LEU A  37     -17.352 -20.365  -5.295  1.00  2.430          H  
ATOM    480  HG  LEU A  37     -15.656 -21.527  -3.100  1.00  2.430          H  
ATOM    481 1HD1 LEU A  37     -16.965 -20.062  -1.563  1.00  2.430          H  
ATOM    482 2HD1 LEU A  37     -15.989 -19.079  -2.668  1.00  2.430          H  
ATOM    483 3HD1 LEU A  37     -17.718 -19.290  -2.969  1.00  2.430          H  
ATOM    484 1HD2 LEU A  37     -17.881 -22.274  -2.303  1.00  2.430          H  
ATOM    485 2HD2 LEU A  37     -18.655 -21.486  -3.699  1.00  2.430          H  
ATOM    486 3HD2 LEU A  37     -17.584 -22.877  -3.926  1.00  2.430          H  
ATOM    487  N   PHE A  38     -13.246 -21.452  -5.330  1.00  1.590          N  
ATOM    488  CA  PHE A  38     -13.121 -19.994  -5.377  1.00  1.750          C  
ATOM    489  C   PHE A  38     -11.880 -19.504  -6.151  1.00  1.630          C  
ATOM    490  O   PHE A  38     -11.958 -18.562  -6.937  1.00  1.570          O  
ATOM    491  CB  PHE A  38     -13.149 -19.487  -3.922  1.00  2.390          C  
ATOM    492  CG  PHE A  38     -13.281 -18.017  -3.687  1.00  2.390          C  
ATOM    493  CD1 PHE A  38     -14.132 -17.223  -4.446  1.00  2.390          C  
ATOM    494  CD2 PHE A  38     -12.624 -17.438  -2.625  1.00  2.390          C  
ATOM    495  CE1 PHE A  38     -14.278 -15.898  -4.170  1.00  2.390          C  
ATOM    496  CE2 PHE A  38     -12.776 -16.111  -2.333  1.00  2.390          C  
ATOM    497  CZ  PHE A  38     -13.604 -15.333  -3.111  1.00  2.390          C  
ATOM    498  H   PHE A  38     -12.427 -21.984  -5.089  1.00  1.910          H  
ATOM    499  HA  PHE A  38     -13.962 -19.592  -5.919  1.00  2.100          H  
ATOM    500 1HB  PHE A  38     -13.922 -19.980  -3.381  1.00  2.860          H  
ATOM    501 2HB  PHE A  38     -12.220 -19.794  -3.443  1.00  2.860          H  
ATOM    502  HD1 PHE A  38     -14.682 -17.646  -5.271  1.00  2.860          H  
ATOM    503  HD2 PHE A  38     -11.987 -18.058  -2.005  1.00  2.860          H  
ATOM    504  HE1 PHE A  38     -14.932 -15.291  -4.789  1.00  2.860          H  
ATOM    505  HE2 PHE A  38     -12.246 -15.671  -1.482  1.00  2.860          H  
ATOM    506  HZ  PHE A  38     -13.724 -14.272  -2.883  1.00  2.860          H  
ATOM    507  N   GLY A  39     -10.696 -20.065  -5.900  1.00  1.820          N  
ATOM    508  CA  GLY A  39      -9.513 -19.491  -6.560  1.00  1.940          C  
ATOM    509  C   GLY A  39      -9.338 -19.929  -8.000  1.00  2.410          C  
ATOM    510  O   GLY A  39      -9.793 -21.006  -8.394  1.00  2.730          O  
ATOM    511  H   GLY A  39     -10.601 -20.849  -5.277  1.00  2.180          H  
ATOM    512 1HA  GLY A  39      -9.579 -18.410  -6.562  1.00  2.330          H  
ATOM    513 2HA  GLY A  39      -8.618 -19.749  -5.991  1.00  2.330          H  
ATOM    514  N   THR A  40      -8.598 -19.116  -8.759  1.00  2.700          N  
ATOM    515  CA  THR A  40      -8.264 -19.428 -10.143  1.00  3.380          C  
ATOM    516  C   THR A  40      -6.968 -20.205 -10.305  1.00  3.590          C  
ATOM    517  O   THR A  40      -6.274 -20.545  -9.345  1.00  3.450          O  
ATOM    518  CB  THR A  40      -8.182 -18.159 -11.030  1.00  4.460          C  
ATOM    519  OG1 THR A  40      -8.104 -18.570 -12.406  1.00  4.460          O  
ATOM    520  CG2 THR A  40      -6.940 -17.270 -10.703  1.00  4.460          C  
ATOM    521  H   THR A  40      -8.315 -18.210  -8.374  1.00  3.240          H  
ATOM    522  HA  THR A  40      -9.067 -20.045 -10.545  1.00  4.060          H  
ATOM    523  HB  THR A  40      -9.086 -17.568 -10.883  1.00  5.350          H  
ATOM    524  HG1 THR A  40      -8.329 -17.793 -12.986  1.00  5.350          H  
ATOM    525 1HG2 THR A  40      -6.945 -16.406 -11.358  1.00  5.350          H  
ATOM    526 2HG2 THR A  40      -6.974 -16.937  -9.688  1.00  5.350          H  
ATOM    527 3HG2 THR A  40      -6.040 -17.808 -10.850  1.00  5.350          H  
ATOM    528  N   THR A  41      -6.634 -20.450 -11.560  1.00  4.110          N  
ATOM    529  CA  THR A  41      -5.479 -21.231 -11.987  1.00  4.500          C  
ATOM    530  C   THR A  41      -4.158 -20.732 -11.418  1.00  4.590          C  
ATOM    531  O   THR A  41      -3.286 -21.517 -11.051  1.00  4.770          O  
ATOM    532  CB  THR A  41      -5.385 -21.245 -13.532  1.00  6.140          C  
ATOM    533  OG1 THR A  41      -6.571 -21.853 -14.077  1.00  6.140          O  
ATOM    534  CG2 THR A  41      -4.163 -22.045 -13.983  1.00  6.140          C  
ATOM    535  H   THR A  41      -7.267 -20.090 -12.274  1.00  4.930          H  
ATOM    536  HA  THR A  41      -5.622 -22.255 -11.643  1.00  5.400          H  
ATOM    537  HB  THR A  41      -5.308 -20.219 -13.905  1.00  7.370          H  
ATOM    538  HG1 THR A  41      -6.581 -21.738 -15.030  1.00  7.370          H  
ATOM    539 1HG2 THR A  41      -4.115 -22.063 -15.063  1.00  7.370          H  
ATOM    540 2HG2 THR A  41      -3.247 -21.594 -13.601  1.00  7.370          H  
ATOM    541 3HG2 THR A  41      -4.243 -23.064 -13.613  1.00  7.370          H  
ATOM    542  N   ASN A  42      -4.004 -19.423 -11.372  1.00  4.600          N  
ATOM    543  CA  ASN A  42      -2.762 -18.791 -10.982  1.00  4.810          C  
ATOM    544  C   ASN A  42      -2.643 -18.457  -9.487  1.00  4.340          C  
ATOM    545  O   ASN A  42      -1.721 -17.736  -9.099  1.00  4.510          O  
ATOM    546  CB  ASN A  42      -2.638 -17.520 -11.780  1.00  6.650          C  
ATOM    547  CG  ASN A  42      -2.607 -17.794 -13.247  1.00  6.650          C  
ATOM    548  OD1 ASN A  42      -2.068 -18.794 -13.742  1.00  6.650          O  
ATOM    549  ND2 ASN A  42      -3.234 -16.903 -13.957  1.00  6.650          N  
ATOM    550  H   ASN A  42      -4.770 -18.847 -11.681  1.00  5.520          H  
ATOM    551  HA  ASN A  42      -1.943 -19.467 -11.231  1.00  5.770          H  
ATOM    552 1HB  ASN A  42      -3.482 -16.866 -11.558  1.00  7.980          H  
ATOM    553 2HB  ASN A  42      -1.726 -16.992 -11.498  1.00  7.980          H  
ATOM    554 1HD2 ASN A  42      -3.340 -17.004 -14.964  1.00  7.980          H  
ATOM    555 2HD2 ASN A  42      -3.656 -16.120 -13.508  1.00  7.980          H  
ATOM    556  N   THR A  43      -3.568 -18.933  -8.650  1.00  3.880          N  
ATOM    557  CA  THR A  43      -3.508 -18.635  -7.213  1.00  3.650          C  
ATOM    558  C   THR A  43      -3.591 -19.795  -6.250  1.00  3.480          C  
ATOM    559  O   THR A  43      -3.752 -20.961  -6.614  1.00  3.760          O  
ATOM    560  CB  THR A  43      -4.588 -17.617  -6.795  1.00  5.200          C  
ATOM    561  OG1 THR A  43      -4.399 -17.245  -5.413  1.00  5.200          O  
ATOM    562  CG2 THR A  43      -5.991 -18.107  -7.006  1.00  5.200          C  
ATOM    563  H   THR A  43      -4.324 -19.532  -8.998  1.00  4.660          H  
ATOM    564  HA  THR A  43      -2.548 -18.159  -7.024  1.00  4.380          H  
ATOM    565  HB  THR A  43      -4.446 -16.732  -7.402  1.00  6.240          H  
ATOM    566  HG1 THR A  43      -4.830 -17.957  -4.832  1.00  6.240          H  
ATOM    567 1HG2 THR A  43      -6.701 -17.332  -6.717  1.00  6.240          H  
ATOM    568 2HG2 THR A  43      -6.109 -18.342  -8.041  1.00  6.240          H  
ATOM    569 3HG2 THR A  43      -6.173 -18.995  -6.415  1.00  6.240          H  
ATOM    570  N   THR A  44      -3.445 -19.433  -4.984  1.00  3.280          N  
ATOM    571  CA  THR A  44      -3.595 -20.334  -3.863  1.00  3.290          C  
ATOM    572  C   THR A  44      -5.047 -20.218  -3.497  1.00  3.370          C  
ATOM    573  O   THR A  44      -5.704 -19.285  -3.971  1.00  3.620          O  
ATOM    574  CB  THR A  44      -2.722 -19.930  -2.665  1.00  4.600          C  
ATOM    575  OG1 THR A  44      -3.166 -18.658  -2.165  1.00  4.600          O  
ATOM    576  CG2 THR A  44      -1.271 -19.819  -3.106  1.00  4.600          C  
ATOM    577  H   THR A  44      -3.291 -18.443  -4.796  1.00  3.940          H  
ATOM    578  HA  THR A  44      -3.379 -21.359  -4.164  1.00  3.950          H  
ATOM    579  HB  THR A  44      -2.808 -20.674  -1.875  1.00  5.520          H  
ATOM    580  HG1 THR A  44      -4.017 -18.766  -1.690  1.00  5.520          H  
ATOM    581 1HG2 THR A  44      -0.654 -19.527  -2.255  1.00  5.520          H  
ATOM    582 2HG2 THR A  44      -0.934 -20.782  -3.487  1.00  5.520          H  
ATOM    583 3HG2 THR A  44      -1.179 -19.070  -3.890  1.00  5.520          H  
ATOM    584  N   SER A  45      -5.539 -21.112  -2.650  1.00  3.420          N  
ATOM    585  CA  SER A  45      -6.922 -21.071  -2.212  1.00  3.810          C  
ATOM    586  C   SER A  45      -7.190 -19.974  -1.191  1.00  3.990          C  
ATOM    587  O   SER A  45      -6.271 -19.383  -0.613  1.00  4.630          O  
ATOM    588  CB  SER A  45      -7.307 -22.411  -1.620  1.00  5.180          C  
ATOM    589  OG  SER A  45      -6.601 -22.649  -0.436  1.00  5.180          O  
ATOM    590  H   SER A  45      -4.947 -21.850  -2.293  1.00  4.100          H  
ATOM    591  HA  SER A  45      -7.547 -20.884  -3.085  1.00  4.570          H  
ATOM    592 1HB  SER A  45      -8.377 -22.426  -1.414  1.00  6.210          H  
ATOM    593 2HB  SER A  45      -7.099 -23.203  -2.339  1.00  6.210          H  
ATOM    594  HG  SER A  45      -6.920 -23.494  -0.100  1.00  6.210          H  
ATOM    595  N   ASN A  46      -8.477 -19.714  -0.979  1.00  3.640          N  
ATOM    596  CA  ASN A  46      -8.965 -18.761   0.004  1.00  3.970          C  
ATOM    597  C   ASN A  46     -10.253 -19.308   0.614  1.00  3.840          C  
ATOM    598  O   ASN A  46     -11.284 -19.298  -0.054  1.00  3.920          O  
ATOM    599  CB  ASN A  46      -9.204 -17.384  -0.579  1.00  5.430          C  
ATOM    600  CG  ASN A  46      -9.618 -16.361   0.458  1.00  5.430          C  
ATOM    601  OD1 ASN A  46      -9.962 -16.693   1.611  1.00  5.430          O  
ATOM    602  ND2 ASN A  46      -9.608 -15.106   0.072  1.00  5.430          N  
ATOM    603  H   ASN A  46      -9.154 -20.229  -1.520  1.00  4.370          H  
ATOM    604  HA  ASN A  46      -8.205 -18.624   0.764  1.00  4.760          H  
ATOM    605 1HB  ASN A  46      -8.280 -17.031  -1.015  1.00  6.510          H  
ATOM    606 2HB  ASN A  46      -9.945 -17.422  -1.359  1.00  6.510          H  
ATOM    607 1HD2 ASN A  46      -9.887 -14.386   0.711  1.00  6.510          H  
ATOM    608 2HD2 ASN A  46      -9.334 -14.860  -0.860  1.00  6.510          H  
ATOM    609  N   PRO A  47     -10.219 -19.852   1.840  1.00  4.000          N  
ATOM    610  CA  PRO A  47     -11.334 -20.416   2.585  1.00  4.160          C  
ATOM    611  C   PRO A  47     -12.453 -19.411   2.854  1.00  4.120          C  
ATOM    612  O   PRO A  47     -13.593 -19.785   3.127  1.00  4.380          O  
ATOM    613  CB  PRO A  47     -10.688 -20.855   3.906  1.00  6.240          C  
ATOM    614  CG  PRO A  47      -9.235 -21.058   3.585  1.00  6.240          C  
ATOM    615  CD  PRO A  47      -8.913 -20.016   2.538  1.00  6.240          C  
ATOM    616  HA  PRO A  47     -11.727 -21.287   2.032  1.00  4.990          H  
ATOM    617 1HB  PRO A  47     -10.857 -20.084   4.671  1.00  7.490          H  
ATOM    618 2HB  PRO A  47     -11.173 -21.770   4.275  1.00  7.490          H  
ATOM    619 1HG  PRO A  47      -8.630 -20.944   4.499  1.00  7.490          H  
ATOM    620 2HG  PRO A  47      -9.071 -22.086   3.224  1.00  7.490          H  
ATOM    621 1HD  PRO A  47      -8.589 -19.072   3.009  1.00  7.490          H  
ATOM    622 2HD  PRO A  47      -8.145 -20.454   1.871  1.00  7.490          H  
ATOM    623  N   PHE A  48     -12.165 -18.123   2.720  1.00  4.130          N  
ATOM    624  CA  PHE A  48     -13.154 -17.136   3.072  1.00  4.530          C  
ATOM    625  C   PHE A  48     -13.768 -16.458   1.871  1.00  4.630          C  
ATOM    626  O   PHE A  48     -13.411 -15.349   1.471  1.00  5.000          O  
ATOM    627  CB  PHE A  48     -12.500 -16.115   3.983  1.00  6.180          C  
ATOM    628  CG  PHE A  48     -12.001 -16.739   5.217  1.00  6.180          C  
ATOM    629  CD1 PHE A  48     -10.686 -17.180   5.293  1.00  6.180          C  
ATOM    630  CD2 PHE A  48     -12.833 -16.911   6.306  1.00  6.180          C  
ATOM    631  CE1 PHE A  48     -10.215 -17.779   6.437  1.00  6.180          C  
ATOM    632  CE2 PHE A  48     -12.364 -17.510   7.452  1.00  6.180          C  
ATOM    633  CZ  PHE A  48     -11.053 -17.945   7.517  1.00  6.180          C  
ATOM    634  H   PHE A  48     -11.253 -17.802   2.414  1.00  4.960          H  
ATOM    635  HA  PHE A  48     -13.950 -17.624   3.625  1.00  5.440          H  
ATOM    636 1HB  PHE A  48     -11.675 -15.628   3.471  1.00  7.420          H  
ATOM    637 2HB  PHE A  48     -13.207 -15.373   4.264  1.00  7.420          H  
ATOM    638  HD1 PHE A  48     -10.028 -17.049   4.433  1.00  7.420          H  
ATOM    639  HD2 PHE A  48     -13.874 -16.566   6.250  1.00  7.420          H  
ATOM    640  HE1 PHE A  48      -9.182 -18.122   6.487  1.00  7.420          H  
ATOM    641  HE2 PHE A  48     -13.028 -17.640   8.308  1.00  7.420          H  
ATOM    642  HZ  PHE A  48     -10.682 -18.419   8.426  1.00  7.420          H  
ATOM    643  N   GLY A  49     -14.729 -17.202   1.339  1.00  4.630          N  
ATOM    644  CA  GLY A  49     -15.569 -16.885   0.183  1.00  5.090          C  
ATOM    645  C   GLY A  49     -16.960 -16.618   0.755  1.00  4.930          C  
ATOM    646  O   GLY A  49     -17.297 -15.488   1.128  1.00  5.170          O  
ATOM    647  H   GLY A  49     -14.835 -18.108   1.809  1.00  5.560          H  
ATOM    648 1HA  GLY A  49     -15.190 -16.009  -0.344  1.00  6.110          H  
ATOM    649 2HA  GLY A  49     -15.589 -17.723  -0.514  1.00  6.110          H  
ATOM    650  N   SER A  50     -17.729 -17.692   0.948  1.00  4.790          N  
ATOM    651  CA  SER A  50     -19.081 -17.664   1.527  1.00  4.980          C  
ATOM    652  C   SER A  50     -19.075 -17.184   2.994  1.00  4.660          C  
ATOM    653  O   SER A  50     -20.124 -16.906   3.598  1.00  4.730          O  
ATOM    654  CB  SER A  50     -19.693 -19.044   1.433  1.00  6.900          C  
ATOM    655  OG  SER A  50     -19.037 -19.946   2.279  1.00  6.900          O  
ATOM    656  H   SER A  50     -17.378 -18.593   0.651  1.00  5.750          H  
ATOM    657  HA  SER A  50     -19.685 -16.972   0.949  1.00  5.980          H  
ATOM    658 1HB  SER A  50     -20.746 -18.997   1.694  1.00  8.280          H  
ATOM    659 2HB  SER A  50     -19.622 -19.392   0.407  1.00  8.280          H  
ATOM    660  HG  SER A  50     -19.395 -20.817   2.072  1.00  8.280          H  
ATOM    661  N   THR A  51     -17.878 -17.143   3.579  1.00  4.580          N  
ATOM    662  CA  THR A  51     -17.620 -16.692   4.937  1.00  4.630          C  
ATOM    663  C   THR A  51     -16.674 -15.478   4.955  1.00  4.570          C  
ATOM    664  O   THR A  51     -16.045 -15.192   5.980  1.00  4.810          O  
ATOM    665  CB  THR A  51     -17.028 -17.821   5.793  1.00  6.460          C  
ATOM    666  OG1 THR A  51     -15.807 -18.290   5.192  1.00  6.460          O  
ATOM    667  CG2 THR A  51     -18.025 -18.959   5.873  1.00  6.460          C  
ATOM    668  H   THR A  51     -17.085 -17.435   3.029  1.00  5.500          H  
ATOM    669  HA  THR A  51     -18.566 -16.388   5.375  1.00  5.560          H  
ATOM    670  HB  THR A  51     -16.816 -17.448   6.797  1.00  7.750          H  
ATOM    671  HG1 THR A  51     -15.370 -18.913   5.783  1.00  7.750          H  
ATOM    672 1HG2 THR A  51     -17.611 -19.761   6.479  1.00  7.750          H  
ATOM    673 2HG2 THR A  51     -18.949 -18.599   6.324  1.00  7.750          H  
ATOM    674 3HG2 THR A  51     -18.234 -19.335   4.875  1.00  7.750          H  
ATOM    675  N   SER A  52     -16.573 -14.769   3.820  1.00  4.680          N  
ATOM    676  CA  SER A  52     -15.710 -13.593   3.657  1.00  4.930          C  
ATOM    677  C   SER A  52     -15.981 -12.390   4.564  1.00  4.990          C  
ATOM    678  O   SER A  52     -15.053 -11.639   4.869  1.00  5.300          O  
ATOM    679  CB  SER A  52     -15.773 -13.120   2.222  1.00  6.800          C  
ATOM    680  OG  SER A  52     -17.078 -12.711   1.889  1.00  6.800          O  
ATOM    681  H   SER A  52     -17.107 -15.069   3.006  1.00  5.620          H  
ATOM    682  HA  SER A  52     -14.692 -13.907   3.846  1.00  5.920          H  
ATOM    683 1HB  SER A  52     -15.085 -12.287   2.094  1.00  8.160          H  
ATOM    684 2HB  SER A  52     -15.449 -13.898   1.550  1.00  8.160          H  
ATOM    685  HG  SER A  52     -17.538 -13.538   1.622  1.00  8.160          H  
ATOM    686  N   GLY A  53     -17.208 -12.205   5.057  1.00  5.090          N  
ATOM    687  CA  GLY A  53     -17.488 -11.084   5.937  1.00  5.540          C  
ATOM    688  C   GLY A  53     -18.952 -11.153   6.273  1.00  5.270          C  
ATOM    689  O   GLY A  53     -19.328 -11.290   7.439  1.00  5.600          O  
ATOM    690  H   GLY A  53     -18.002 -12.810   4.819  1.00  6.110          H  
ATOM    691 1HA  GLY A  53     -16.883 -11.155   6.842  1.00  6.650          H  
ATOM    692 2HA  GLY A  53     -17.252 -10.146   5.441  1.00  6.650          H  
ATOM    693  N   SER A  54     -19.792 -11.093   5.250  1.00  5.030          N  
ATOM    694  CA  SER A  54     -21.188 -11.357   5.475  1.00  5.170          C  
ATOM    695  C   SER A  54     -21.215 -12.861   5.427  1.00  4.800          C  
ATOM    696  O   SER A  54     -20.226 -13.462   4.976  1.00  5.110          O  
ATOM    697  CB  SER A  54     -22.063 -10.750   4.399  1.00  7.180          C  
ATOM    698  OG  SER A  54     -21.861 -11.386   3.171  1.00  7.180          O  
ATOM    699  H   SER A  54     -19.469 -10.926   4.307  1.00  6.040          H  
ATOM    700  HA  SER A  54     -21.498 -11.014   6.463  1.00  6.200          H  
ATOM    701 1HB  SER A  54     -23.110 -10.839   4.689  1.00  8.620          H  
ATOM    702 2HB  SER A  54     -21.841  -9.688   4.303  1.00  8.620          H  
ATOM    703  HG  SER A  54     -22.490 -10.994   2.559  1.00  8.620          H  
ATOM    704  N   LEU A  55     -22.288 -13.486   5.886  1.00  4.590          N  
ATOM    705  CA  LEU A  55     -22.318 -14.936   5.825  1.00  4.650          C  
ATOM    706  C   LEU A  55     -23.487 -15.436   5.012  1.00  4.560          C  
ATOM    707  O   LEU A  55     -24.610 -14.940   5.149  1.00  4.860          O  
ATOM    708  CB  LEU A  55     -22.427 -15.510   7.246  1.00  6.490          C  
ATOM    709  CG  LEU A  55     -21.320 -15.085   8.274  1.00  6.490          C  
ATOM    710  CD1 LEU A  55     -21.679 -15.661   9.631  1.00  6.490          C  
ATOM    711  CD2 LEU A  55     -19.941 -15.564   7.827  1.00  6.490          C  
ATOM    712  H   LEU A  55     -23.072 -12.967   6.252  1.00  5.510          H  
ATOM    713  HA  LEU A  55     -21.412 -15.299   5.344  1.00  5.580          H  
ATOM    714 1HB  LEU A  55     -23.392 -15.221   7.658  1.00  7.780          H  
ATOM    715 2HB  LEU A  55     -22.407 -16.599   7.169  1.00  7.780          H  
ATOM    716  HG  LEU A  55     -21.304 -13.997   8.362  1.00  7.780          H  
ATOM    717 1HD1 LEU A  55     -20.932 -15.356  10.363  1.00  7.780          H  
ATOM    718 2HD1 LEU A  55     -22.657 -15.290   9.939  1.00  7.780          H  
ATOM    719 3HD1 LEU A  55     -21.706 -16.748   9.572  1.00  7.780          H  
ATOM    720 1HD2 LEU A  55     -19.196 -15.255   8.558  1.00  7.780          H  
ATOM    721 2HD2 LEU A  55     -19.934 -16.649   7.739  1.00  7.780          H  
ATOM    722 3HD2 LEU A  55     -19.699 -15.119   6.874  1.00  7.780          H  
ATOM    723  N   PHE A  56     -23.241 -16.475   4.232  1.00  4.480          N  
ATOM    724  CA  PHE A  56     -24.324 -17.137   3.516  1.00  4.630          C  
ATOM    725  C   PHE A  56     -24.879 -18.224   4.435  1.00  4.380          C  
ATOM    726  O   PHE A  56     -24.139 -19.075   4.926  1.00  4.660          O  
ATOM    727  CB  PHE A  56     -23.837 -17.626   2.159  1.00  6.420          C  
ATOM    728  CG  PHE A  56     -23.578 -16.444   1.246  1.00  6.420          C  
ATOM    729  CD1 PHE A  56     -22.383 -15.780   1.289  1.00  6.420          C  
ATOM    730  CD2 PHE A  56     -24.539 -15.981   0.368  1.00  6.420          C  
ATOM    731  CE1 PHE A  56     -22.139 -14.697   0.500  1.00  6.420          C  
ATOM    732  CE2 PHE A  56     -24.291 -14.896  -0.445  1.00  6.420          C  
ATOM    733  CZ  PHE A  56     -23.082 -14.253  -0.372  1.00  6.420          C  
ATOM    734  H   PHE A  56     -22.265 -16.778   4.126  1.00  5.380          H  
ATOM    735  HA  PHE A  56     -25.118 -16.414   3.330  1.00  5.560          H  
ATOM    736 1HB  PHE A  56     -22.923 -18.192   2.277  1.00  7.710          H  
ATOM    737 2HB  PHE A  56     -24.585 -18.273   1.697  1.00  7.710          H  
ATOM    738  HD1 PHE A  56     -21.631 -16.109   1.982  1.00  7.710          H  
ATOM    739  HD2 PHE A  56     -25.505 -16.481   0.316  1.00  7.710          H  
ATOM    740  HE1 PHE A  56     -21.196 -14.185   0.583  1.00  7.710          H  
ATOM    741  HE2 PHE A  56     -25.061 -14.543  -1.139  1.00  7.710          H  
ATOM    742  HZ  PHE A  56     -22.886 -13.381  -0.999  1.00  7.710          H  
ATOM    743  N   GLY A  57     -26.177 -18.144   4.716  1.00  4.250          N  
ATOM    744  CA  GLY A  57     -26.825 -19.019   5.690  1.00  4.440          C  
ATOM    745  C   GLY A  57     -27.300 -20.378   5.166  1.00  4.400          C  
ATOM    746  O   GLY A  57     -26.916 -20.810   4.072  1.00  4.290          O  
ATOM    747  H   GLY A  57     -26.714 -17.421   4.253  1.00  5.100          H  
ATOM    748 1HA  GLY A  57     -26.130 -19.176   6.515  1.00  5.330          H  
ATOM    749 2HA  GLY A  57     -27.672 -18.471   6.099  1.00  5.330          H  
ATOM    750  N   PRO A  58     -28.128 -21.085   5.961  1.00  4.740          N  
ATOM    751  CA  PRO A  58     -28.636 -22.413   5.693  1.00  4.970          C  
ATOM    752  C   PRO A  58     -29.272 -22.463   4.334  1.00  4.860          C  
ATOM    753  O   PRO A  58     -30.048 -21.578   3.978  1.00  5.220          O  
ATOM    754  CB  PRO A  58     -29.669 -22.602   6.808  1.00  7.460          C  
ATOM    755  CG  PRO A  58     -29.162 -21.735   7.938  1.00  7.460          C  
ATOM    756  CD  PRO A  58     -28.598 -20.513   7.246  1.00  7.460          C  
ATOM    757  HA  PRO A  58     -27.816 -23.146   5.773  1.00  5.960          H  
ATOM    758 1HB  PRO A  58     -30.667 -22.299   6.449  1.00  8.950          H  
ATOM    759 2HB  PRO A  58     -29.739 -23.665   7.080  1.00  8.950          H  
ATOM    760 1HG  PRO A  58     -29.986 -21.492   8.628  1.00  8.950          H  
ATOM    761 2HG  PRO A  58     -28.407 -22.280   8.527  1.00  8.950          H  
ATOM    762 1HD  PRO A  58     -29.395 -19.770   7.076  1.00  8.950          H  
ATOM    763 2HD  PRO A  58     -27.770 -20.115   7.848  1.00  8.950          H  
ATOM    764  N   SER A  59     -28.933 -23.504   3.590  1.00  4.760          N  
ATOM    765  CA  SER A  59     -29.381 -23.745   2.225  1.00  5.020          C  
ATOM    766  C   SER A  59     -29.417 -22.502   1.327  1.00  4.700          C  
ATOM    767  O   SER A  59     -30.194 -22.460   0.356  1.00  5.020          O  
ATOM    768  CB  SER A  59     -30.754 -24.393   2.264  1.00  6.920          C  
ATOM    769  OG  SER A  59     -30.696 -25.661   2.859  1.00  6.920          O  
ATOM    770  H   SER A  59     -28.306 -24.186   3.990  1.00  5.710          H  
ATOM    771  HA  SER A  59     -28.681 -24.454   1.778  1.00  6.020          H  
ATOM    772 1HB  SER A  59     -31.432 -23.755   2.833  1.00  8.310          H  
ATOM    773 2HB  SER A  59     -31.154 -24.476   1.266  1.00  8.310          H  
ATOM    774  HG  SER A  59     -31.604 -25.962   2.938  1.00  8.310          H  
ATOM    775  N   SER A  60     -28.467 -21.580   1.529  1.00  4.300          N  
ATOM    776  CA  SER A  60     -28.339 -20.378   0.714  1.00  4.190          C  
ATOM    777  C   SER A  60     -27.353 -20.582  -0.401  1.00  4.080          C  
ATOM    778  O   SER A  60     -26.321 -21.233  -0.220  1.00  4.330          O  
ATOM    779  CB  SER A  60     -27.814 -19.221   1.541  1.00  5.910          C  
ATOM    780  OG  SER A  60     -27.651 -18.040   0.762  1.00  5.910          O  
ATOM    781  H   SER A  60     -27.863 -21.659   2.354  1.00  5.160          H  
ATOM    782  HA  SER A  60     -29.309 -20.122   0.286  1.00  5.030          H  
ATOM    783 1HB  SER A  60     -28.498 -19.032   2.367  1.00  7.090          H  
ATOM    784 2HB  SER A  60     -26.855 -19.498   1.968  1.00  7.090          H  
ATOM    785  HG  SER A  60     -26.940 -18.196   0.070  1.00  7.090          H  
ATOM    786  N   PHE A  61     -27.612 -19.980  -1.543  1.00  4.180          N  
ATOM    787  CA  PHE A  61     -26.600 -19.982  -2.570  1.00  4.500          C  
ATOM    788  C   PHE A  61     -25.637 -18.869  -2.218  1.00  4.450          C  
ATOM    789  O   PHE A  61     -25.992 -17.962  -1.460  1.00  4.750          O  
ATOM    790  CB  PHE A  61     -27.165 -19.755  -3.961  1.00  6.170          C  
ATOM    791  CG  PHE A  61     -27.948 -20.906  -4.529  1.00  6.170          C  
ATOM    792  CD1 PHE A  61     -29.331 -20.875  -4.600  1.00  6.170          C  
ATOM    793  CD2 PHE A  61     -27.292 -22.030  -5.000  1.00  6.170          C  
ATOM    794  CE1 PHE A  61     -30.030 -21.926  -5.124  1.00  6.170          C  
ATOM    795  CE2 PHE A  61     -27.994 -23.080  -5.515  1.00  6.170          C  
ATOM    796  CZ  PHE A  61     -29.362 -23.030  -5.579  1.00  6.170          C  
ATOM    797  H   PHE A  61     -28.510 -19.509  -1.708  1.00  5.020          H  
ATOM    798  HA  PHE A  61     -26.064 -20.931  -2.554  1.00  5.400          H  
ATOM    799 1HB  PHE A  61     -27.804 -18.899  -3.923  1.00  7.410          H  
ATOM    800 2HB  PHE A  61     -26.349 -19.524  -4.651  1.00  7.410          H  
ATOM    801  HD1 PHE A  61     -29.869 -20.010  -4.244  1.00  7.410          H  
ATOM    802  HD2 PHE A  61     -26.206 -22.073  -4.960  1.00  7.410          H  
ATOM    803  HE1 PHE A  61     -31.119 -21.891  -5.174  1.00  7.410          H  
ATOM    804  HE2 PHE A  61     -27.474 -23.961  -5.878  1.00  7.410          H  
ATOM    805  HZ  PHE A  61     -29.918 -23.871  -5.994  1.00  7.410          H  
ATOM    806  N   THR A  62     -24.409 -18.982  -2.702  1.00  4.460          N  
ATOM    807  CA  THR A  62     -23.372 -17.976  -2.533  1.00  4.650          C  
ATOM    808  C   THR A  62     -23.518 -16.871  -3.555  1.00  4.830          C  
ATOM    809  O   THR A  62     -24.276 -17.019  -4.511  1.00  5.200          O  
ATOM    810  CB  THR A  62     -21.994 -18.587  -2.696  1.00  6.430          C  
ATOM    811  OG1 THR A  62     -21.888 -19.115  -4.019  1.00  6.430          O  
ATOM    812  CG2 THR A  62     -21.758 -19.657  -1.686  1.00  6.430          C  
ATOM    813  H   THR A  62     -24.178 -19.787  -3.268  1.00  5.350          H  
ATOM    814  HA  THR A  62     -23.455 -17.550  -1.542  1.00  5.580          H  
ATOM    815  HB  THR A  62     -21.268 -17.822  -2.573  1.00  7.720          H  
ATOM    816  HG1 THR A  62     -21.937 -18.368  -4.657  1.00  7.720          H  
ATOM    817 1HG2 THR A  62     -20.757 -20.071  -1.824  1.00  7.720          H  
ATOM    818 2HG2 THR A  62     -21.849 -19.229  -0.690  1.00  7.720          H  
ATOM    819 3HG2 THR A  62     -22.497 -20.445  -1.809  1.00  7.720          H  
ATOM    820  N   ALA A  63     -22.756 -15.790  -3.392  1.00  4.900          N  
ATOM    821  CA  ALA A  63     -22.756 -14.677  -4.336  1.00  5.140          C  
ATOM    822  C   ALA A  63     -22.532 -15.217  -5.728  1.00  5.000          C  
ATOM    823  O   ALA A  63     -21.626 -16.021  -5.915  1.00  5.120          O  
ATOM    824  CB  ALA A  63     -21.637 -13.710  -4.004  1.00  7.100          C  
ATOM    825  H   ALA A  63     -22.154 -15.734  -2.583  1.00  5.880          H  
ATOM    826  HA  ALA A  63     -23.719 -14.165  -4.296  1.00  6.170          H  
ATOM    827 1HB  ALA A  63     -21.653 -12.910  -4.733  1.00  8.520          H  
ATOM    828 2HB  ALA A  63     -21.774 -13.304  -3.010  1.00  8.520          H  
ATOM    829 3HB  ALA A  63     -20.683 -14.229  -4.056  1.00  8.520          H  
ATOM    830  N   ALA A  64     -23.278 -14.739  -6.732  1.00  5.160          N  
ATOM    831  CA  ALA A  64     -23.071 -15.312  -8.053  1.00  5.390          C  
ATOM    832  C   ALA A  64     -22.975 -14.273  -9.189  1.00  5.630          C  
ATOM    833  O   ALA A  64     -23.508 -13.172  -9.052  1.00  5.660          O  
ATOM    834  CB  ALA A  64     -24.205 -16.283  -8.325  1.00  7.450          C  
ATOM    835  H   ALA A  64     -24.030 -14.063  -6.551  1.00  6.190          H  
ATOM    836  HA  ALA A  64     -22.164 -15.863  -8.001  1.00  6.470          H  
ATOM    837 1HB  ALA A  64     -24.041 -16.778  -9.277  1.00  8.940          H  
ATOM    838 2HB  ALA A  64     -24.231 -17.031  -7.529  1.00  8.940          H  
ATOM    839 3HB  ALA A  64     -25.151 -15.750  -8.353  1.00  8.940          H  
ATOM    840  N   PRO A  65     -22.214 -14.578 -10.280  1.00  6.140          N  
ATOM    841  CA  PRO A  65     -22.101 -13.831 -11.531  1.00  6.680          C  
ATOM    842  C   PRO A  65     -23.458 -13.761 -12.218  1.00  6.920          C  
ATOM    843  O   PRO A  65     -24.236 -14.705 -12.131  1.00  7.130          O  
ATOM    844  CB  PRO A  65     -21.131 -14.683 -12.352  1.00 10.020          C  
ATOM    845  CG  PRO A  65     -20.366 -15.495 -11.369  1.00 10.020          C  
ATOM    846  CD  PRO A  65     -21.301 -15.768 -10.248  1.00 10.020          C  
ATOM    847  HA  PRO A  65     -21.688 -12.831 -11.330  1.00  8.020          H  
ATOM    848 1HB  PRO A  65     -21.667 -15.276 -13.096  1.00 12.020          H  
ATOM    849 2HB  PRO A  65     -20.450 -14.014 -12.880  1.00 12.020          H  
ATOM    850 1HG  PRO A  65     -20.004 -16.426 -11.835  1.00 12.020          H  
ATOM    851 2HG  PRO A  65     -19.468 -14.962 -11.038  1.00 12.020          H  
ATOM    852 1HD  PRO A  65     -21.845 -16.721 -10.391  1.00 12.020          H  
ATOM    853 2HD  PRO A  65     -20.646 -15.784  -9.371  1.00 12.020          H  
ATOM    854  N   THR A  66     -23.724 -12.681 -12.936  1.00  7.230          N  
ATOM    855  CA  THR A  66     -25.005 -12.493 -13.622  1.00  7.720          C  
ATOM    856  C   THR A  66     -24.916 -12.007 -15.087  1.00  8.010          C  
ATOM    857  O   THR A  66     -25.556 -11.021 -15.456  1.00  8.460          O  
ATOM    858  CB  THR A  66     -25.859 -11.451 -12.861  1.00 10.610          C  
ATOM    859  OG1 THR A  66     -25.161 -10.211 -12.787  1.00 10.610          O  
ATOM    860  CG2 THR A  66     -26.105 -11.906 -11.425  1.00 10.610          C  
ATOM    861  H   THR A  66     -23.031 -11.959 -12.973  1.00  8.680          H  
ATOM    862  HA  THR A  66     -25.531 -13.447 -13.623  1.00  9.260          H  
ATOM    863  HB  THR A  66     -26.812 -11.307 -13.376  1.00 12.730          H  
ATOM    864  HG1 THR A  66     -25.802  -9.525 -12.544  1.00 12.730          H  
ATOM    865 1HG2 THR A  66     -26.693 -11.157 -10.913  1.00 12.730          H  
ATOM    866 2HG2 THR A  66     -26.633 -12.842 -11.437  1.00 12.730          H  
ATOM    867 3HG2 THR A  66     -25.165 -12.029 -10.896  1.00 12.730          H  
ATOM    868  N   GLY A  67     -24.152 -12.677 -15.946  1.00  7.970          N  
ATOM    869  CA  GLY A  67     -24.100 -12.245 -17.347  1.00  8.400          C  
ATOM    870  C   GLY A  67     -25.177 -12.996 -18.103  1.00  8.170          C  
ATOM    871  O   GLY A  67     -26.017 -13.640 -17.470  1.00  8.210          O  
ATOM    872  H   GLY A  67     -23.613 -13.473 -15.641  1.00  9.560          H  
ATOM    873 1HA  GLY A  67     -24.278 -11.177 -17.413  1.00 10.080          H  
ATOM    874 2HA  GLY A  67     -23.128 -12.445 -17.783  1.00 10.080          H  
ATOM    875  N   THR A  68     -25.173 -12.941 -19.440  1.00  8.150          N  
ATOM    876  CA  THR A  68     -26.205 -13.665 -20.171  1.00  8.090          C  
ATOM    877  C   THR A  68     -25.491 -14.739 -20.970  1.00  7.450          C  
ATOM    878  O   THR A  68     -25.130 -14.539 -22.126  1.00  7.430          O  
ATOM    879  CB  THR A  68     -26.984 -12.707 -21.102  1.00 11.350          C  
ATOM    880  OG1 THR A  68     -27.552 -11.630 -20.319  1.00 11.350          O  
ATOM    881  CG2 THR A  68     -28.113 -13.456 -21.797  1.00 11.350          C  
ATOM    882  H   THR A  68     -24.471 -12.422 -19.977  1.00  9.780          H  
ATOM    883  HA  THR A  68     -26.893 -14.144 -19.481  1.00  9.710          H  
ATOM    884  HB  THR A  68     -26.303 -12.287 -21.849  1.00 13.620          H  
ATOM    885  HG1 THR A  68     -26.850 -10.995 -20.094  1.00 13.620          H  
ATOM    886 1HG2 THR A  68     -28.653 -12.767 -22.441  1.00 13.620          H  
ATOM    887 2HG2 THR A  68     -27.708 -14.266 -22.398  1.00 13.620          H  
ATOM    888 3HG2 THR A  68     -28.795 -13.862 -21.051  1.00 13.620          H  
ATOM    889  N   THR A  69     -25.324 -15.907 -20.359  1.00  7.160          N  
ATOM    890  CA  THR A  69     -24.474 -16.921 -20.953  1.00  6.640          C  
ATOM    891  C   THR A  69     -25.076 -18.293 -21.057  1.00  6.490          C  
ATOM    892  O   THR A  69     -25.925 -18.674 -20.265  1.00  6.910          O  
ATOM    893  CB  THR A  69     -23.220 -17.126 -20.076  1.00  9.500          C  
ATOM    894  OG1 THR A  69     -23.625 -17.624 -18.791  1.00  9.500          O  
ATOM    895  CG2 THR A  69     -22.450 -15.828 -19.878  1.00  9.500          C  
ATOM    896  H   THR A  69     -25.704 -16.056 -19.435  1.00  8.590          H  
ATOM    897  HA  THR A  69     -24.189 -16.598 -21.954  1.00  7.970          H  
ATOM    898  HB  THR A  69     -22.584 -17.864 -20.537  1.00 11.400          H  
ATOM    899  HG1 THR A  69     -23.975 -18.520 -18.889  1.00 11.400          H  
ATOM    900 1HG2 THR A  69     -21.589 -16.021 -19.256  1.00 11.400          H  
ATOM    901 2HG2 THR A  69     -22.123 -15.449 -20.835  1.00 11.400          H  
ATOM    902 3HG2 THR A  69     -23.076 -15.089 -19.395  1.00 11.400          H  
ATOM    903  N   ILE A  70     -24.522 -19.056 -21.987  1.00  6.090          N  
ATOM    904  CA  ILE A  70     -24.739 -20.484 -22.157  1.00  6.030          C  
ATOM    905  C   ILE A  70     -23.334 -21.064 -22.103  1.00  5.370          C  
ATOM    906  O   ILE A  70     -22.503 -20.714 -22.938  1.00  5.470          O  
ATOM    907  CB  ILE A  70     -25.427 -20.811 -23.504  1.00  8.470          C  
ATOM    908  CG1 ILE A  70     -26.803 -20.092 -23.562  1.00  8.470          C  
ATOM    909  CG2 ILE A  70     -25.573 -22.326 -23.656  1.00  8.470          C  
ATOM    910  CD1 ILE A  70     -27.534 -20.144 -24.875  1.00  8.470          C  
ATOM    911  H   ILE A  70     -23.869 -18.600 -22.613  1.00  7.310          H  
ATOM    912  HA  ILE A  70     -25.322 -20.887 -21.327  1.00  7.240          H  
ATOM    913  HB  ILE A  70     -24.819 -20.427 -24.323  1.00 10.160          H  
ATOM    914 1HG1 ILE A  70     -27.434 -20.531 -22.826  1.00 10.160          H  
ATOM    915 2HG1 ILE A  70     -26.649 -19.047 -23.323  1.00 10.160          H  
ATOM    916 1HG2 ILE A  70     -26.039 -22.570 -24.603  1.00 10.160          H  
ATOM    917 2HG2 ILE A  70     -24.584 -22.798 -23.623  1.00 10.160          H  
ATOM    918 3HG2 ILE A  70     -26.182 -22.716 -22.843  1.00 10.160          H  
ATOM    919 1HD1 ILE A  70     -28.478 -19.604 -24.783  1.00 10.160          H  
ATOM    920 2HD1 ILE A  70     -26.926 -19.678 -25.650  1.00 10.160          H  
ATOM    921 3HD1 ILE A  70     -27.746 -21.170 -25.151  1.00 10.160          H  
ATOM    922  N   LYS A  71     -23.035 -21.918 -21.132  1.00  4.950          N  
ATOM    923  CA  LYS A  71     -21.643 -22.357 -21.021  1.00  4.470          C  
ATOM    924  C   LYS A  71     -21.192 -23.146 -22.239  1.00  4.470          C  
ATOM    925  O   LYS A  71     -21.925 -24.003 -22.744  1.00  4.890          O  
ATOM    926  CB  LYS A  71     -21.420 -23.180 -19.766  1.00  6.450          C  
ATOM    927  CG  LYS A  71     -21.995 -24.565 -19.724  1.00  6.450          C  
ATOM    928  CD  LYS A  71     -21.760 -25.084 -18.336  1.00  6.450          C  
ATOM    929  CE  LYS A  71     -22.062 -26.532 -18.139  1.00  6.450          C  
ATOM    930  NZ  LYS A  71     -21.844 -26.881 -16.714  1.00  6.450          N  
ATOM    931  H   LYS A  71     -23.741 -22.221 -20.471  1.00  5.940          H  
ATOM    932  HA  LYS A  71     -21.009 -21.472 -20.961  1.00  5.360          H  
ATOM    933 1HB  LYS A  71     -20.346 -23.264 -19.591  1.00  7.740          H  
ATOM    934 2HB  LYS A  71     -21.847 -22.654 -18.917  1.00  7.740          H  
ATOM    935 1HG  LYS A  71     -23.060 -24.549 -19.954  1.00  7.740          H  
ATOM    936 2HG  LYS A  71     -21.482 -25.209 -20.441  1.00  7.740          H  
ATOM    937 1HD  LYS A  71     -20.744 -24.909 -18.053  1.00  7.740          H  
ATOM    938 2HD  LYS A  71     -22.391 -24.520 -17.650  1.00  7.740          H  
ATOM    939 1HE  LYS A  71     -23.092 -26.753 -18.412  1.00  7.740          H  
ATOM    940 2HE  LYS A  71     -21.393 -27.127 -18.757  1.00  7.740          H  
ATOM    941 1HZ  LYS A  71     -22.031 -27.853 -16.547  1.00  7.740          H  
ATOM    942 2HZ  LYS A  71     -20.866 -26.648 -16.416  1.00  7.740          H  
ATOM    943 3HZ  LYS A  71     -22.488 -26.305 -16.170  1.00  7.740          H  
ATOM    944  N   PHE A  72     -19.954 -22.903 -22.664  1.00  4.320          N  
ATOM    945  CA  PHE A  72     -19.385 -23.621 -23.795  1.00  4.600          C  
ATOM    946  C   PHE A  72     -18.557 -24.817 -23.365  1.00  4.760          C  
ATOM    947  O   PHE A  72     -17.658 -24.710 -22.529  1.00  4.650          O  
ATOM    948  CB  PHE A  72     -18.529 -22.707 -24.664  1.00  6.330          C  
ATOM    949  CG  PHE A  72     -17.948 -23.425 -25.833  1.00  6.330          C  
ATOM    950  CD1 PHE A  72     -18.752 -23.797 -26.892  1.00  6.330          C  
ATOM    951  CD2 PHE A  72     -16.611 -23.726 -25.891  1.00  6.330          C  
ATOM    952  CE1 PHE A  72     -18.230 -24.458 -27.972  1.00  6.330          C  
ATOM    953  CE2 PHE A  72     -16.098 -24.374 -26.981  1.00  6.330          C  
ATOM    954  CZ  PHE A  72     -16.901 -24.743 -28.014  1.00  6.330          C  
ATOM    955  H   PHE A  72     -19.412 -22.187 -22.170  1.00  5.180          H  
ATOM    956  HA  PHE A  72     -20.209 -23.990 -24.405  1.00  5.520          H  
ATOM    957 1HB  PHE A  72     -19.130 -21.871 -25.036  1.00  7.590          H  
ATOM    958 2HB  PHE A  72     -17.713 -22.280 -24.078  1.00  7.590          H  
ATOM    959  HD1 PHE A  72     -19.815 -23.561 -26.864  1.00  7.590          H  
ATOM    960  HD2 PHE A  72     -15.952 -23.433 -25.069  1.00  7.590          H  
ATOM    961  HE1 PHE A  72     -18.875 -24.747 -28.800  1.00  7.590          H  
ATOM    962  HE2 PHE A  72     -15.047 -24.582 -27.031  1.00  7.590          H  
ATOM    963  HZ  PHE A  72     -16.480 -25.257 -28.876  1.00  7.590          H  
ATOM    964  N   ASN A  73     -18.849 -25.980 -23.929  1.00  5.350          N  
ATOM    965  CA  ASN A  73     -18.106 -27.180 -23.577  1.00  5.750          C  
ATOM    966  C   ASN A  73     -17.179 -27.641 -24.723  1.00  6.300          C  
ATOM    967  O   ASN A  73     -17.658 -28.324 -25.632  1.00  6.740          O  
ATOM    968  CB  ASN A  73     -19.078 -28.286 -23.211  1.00  7.890          C  
ATOM    969  CG  ASN A  73     -18.396 -29.522 -22.708  1.00  7.890          C  
ATOM    970  OD1 ASN A  73     -17.249 -29.460 -22.259  1.00  7.890          O  
ATOM    971  ND2 ASN A  73     -19.079 -30.641 -22.767  1.00  7.890          N  
ATOM    972  H   ASN A  73     -19.603 -26.033 -24.603  1.00  6.420          H  
ATOM    973  HA  ASN A  73     -17.520 -26.968 -22.694  1.00  6.900          H  
ATOM    974 1HB  ASN A  73     -19.761 -27.925 -22.441  1.00  9.470          H  
ATOM    975 2HB  ASN A  73     -19.677 -28.547 -24.085  1.00  9.470          H  
ATOM    976 1HD2 ASN A  73     -18.669 -31.494 -22.442  1.00  9.470          H  
ATOM    977 2HD2 ASN A  73     -20.007 -30.642 -23.138  1.00  9.470          H  
ATOM    978  N   PRO A  74     -15.880 -27.272 -24.748  1.00  6.550          N  
ATOM    979  CA  PRO A  74     -14.950 -27.627 -25.797  1.00  7.120          C  
ATOM    980  C   PRO A  74     -14.657 -29.121 -25.677  1.00  6.940          C  
ATOM    981  O   PRO A  74     -14.561 -29.592 -24.537  1.00  6.520          O  
ATOM    982  CB  PRO A  74     -13.721 -26.776 -25.467  1.00 10.680          C  
ATOM    983  CG  PRO A  74     -13.806 -26.549 -23.992  1.00 10.680          C  
ATOM    984  CD  PRO A  74     -15.279 -26.513 -23.654  1.00 10.680          C  
ATOM    985  HA  PRO A  74     -15.403 -27.339 -26.749  1.00  8.540          H  
ATOM    986 1HB  PRO A  74     -12.806 -27.314 -25.745  1.00 12.820          H  
ATOM    987 2HB  PRO A  74     -13.709 -25.851 -26.026  1.00 12.820          H  
ATOM    988 1HG  PRO A  74     -13.269 -27.330 -23.447  1.00 12.820          H  
ATOM    989 2HG  PRO A  74     -13.329 -25.582 -23.748  1.00 12.820          H  
ATOM    990 1HD  PRO A  74     -15.398 -27.033 -22.694  1.00 12.820          H  
ATOM    991 2HD  PRO A  74     -15.634 -25.480 -23.629  1.00 12.820          H  
ATOM    992  N   PRO A  75     -14.354 -29.830 -26.793  1.00  7.460          N  
ATOM    993  CA  PRO A  75     -13.965 -31.242 -26.891  1.00  7.580          C  
ATOM    994  C   PRO A  75     -12.990 -31.715 -25.815  1.00  7.240          C  
ATOM    995  O   PRO A  75     -13.111 -32.831 -25.317  1.00  7.610          O  
ATOM    996  CB  PRO A  75     -13.332 -31.298 -28.286  1.00 11.370          C  
ATOM    997  CG  PRO A  75     -14.100 -30.264 -29.076  1.00 11.370          C  
ATOM    998  CD  PRO A  75     -14.356 -29.133 -28.111  1.00 11.370          C  
ATOM    999  HA  PRO A  75     -14.879 -31.859 -26.864  1.00  9.100          H  
ATOM   1000 1HB  PRO A  75     -12.254 -31.084 -28.223  1.00 13.640          H  
ATOM   1001 2HB  PRO A  75     -13.432 -32.312 -28.702  1.00 13.640          H  
ATOM   1002 1HG  PRO A  75     -13.514 -29.948 -29.955  1.00 13.640          H  
ATOM   1003 2HG  PRO A  75     -15.033 -30.706 -29.463  1.00 13.640          H  
ATOM   1004 1HD  PRO A  75     -13.565 -28.369 -28.166  1.00 13.640          H  
ATOM   1005 2HD  PRO A  75     -15.355 -28.734 -28.346  1.00 13.640          H  
ATOM   1006  N   THR A  76     -12.040 -30.851 -25.442  1.00  6.680          N  
ATOM   1007  CA  THR A  76     -11.051 -31.150 -24.418  1.00  6.580          C  
ATOM   1008  C   THR A  76     -11.697 -31.703 -23.141  1.00  6.080          C  
ATOM   1009  O   THR A  76     -11.147 -32.591 -22.484  1.00  6.400          O  
ATOM   1010  CB  THR A  76     -10.235 -29.883 -24.075  1.00  9.250          C  
ATOM   1011  OG1 THR A  76      -9.578 -29.393 -25.259  1.00  9.250          O  
ATOM   1012  CG2 THR A  76      -9.179 -30.223 -23.038  1.00  9.250          C  
ATOM   1013  H   THR A  76     -11.945 -29.954 -25.894  1.00  8.020          H  
ATOM   1014  HA  THR A  76     -10.371 -31.908 -24.808  1.00  7.900          H  
ATOM   1015  HB  THR A  76     -10.901 -29.111 -23.687  1.00 11.100          H  
ATOM   1016  HG1 THR A  76      -9.160 -28.545 -25.071  1.00 11.100          H  
ATOM   1017 1HG2 THR A  76      -8.602 -29.330 -22.802  1.00 11.100          H  
ATOM   1018 2HG2 THR A  76      -9.640 -30.590 -22.136  1.00 11.100          H  
ATOM   1019 3HG2 THR A  76      -8.516 -30.987 -23.432  1.00 11.100          H  
ATOM   1020  N   GLY A  77     -12.804 -31.083 -22.715  1.00  5.490          N  
ATOM   1021  CA  GLY A  77     -13.525 -31.461 -21.507  1.00  5.220          C  
ATOM   1022  C   GLY A  77     -12.964 -30.887 -20.199  1.00  4.840          C  
ATOM   1023  O   GLY A  77     -13.525 -31.128 -19.130  1.00  4.940          O  
ATOM   1024  H   GLY A  77     -13.238 -30.373 -23.314  1.00  6.590          H  
ATOM   1025 1HA  GLY A  77     -14.564 -31.142 -21.617  1.00  6.260          H  
ATOM   1026 2HA  GLY A  77     -13.546 -32.547 -21.441  1.00  6.260          H  
ATOM   1027  N   THR A  78     -11.873 -30.114 -20.271  1.00  4.700          N  
ATOM   1028  CA  THR A  78     -11.243 -29.549 -19.072  1.00  4.660          C  
ATOM   1029  C   THR A  78     -11.282 -28.026 -19.092  1.00  3.940          C  
ATOM   1030  O   THR A  78     -10.593 -27.366 -18.316  1.00  4.000          O  
ATOM   1031  CB  THR A  78      -9.768 -29.966 -18.931  1.00  6.540          C  
ATOM   1032  OG1 THR A  78      -9.009 -29.447 -20.023  1.00  6.540          O  
ATOM   1033  CG2 THR A  78      -9.679 -31.485 -18.966  1.00  6.540          C  
ATOM   1034  H   THR A  78     -11.446 -29.968 -21.174  1.00  5.640          H  
ATOM   1035  HA  THR A  78     -11.789 -29.891 -18.193  1.00  5.590          H  
ATOM   1036  HB  THR A  78      -9.361 -29.593 -17.991  1.00  7.850          H  
ATOM   1037  HG1 THR A  78      -8.844 -28.506 -19.863  1.00  7.850          H  
ATOM   1038 1HG2 THR A  78      -8.639 -31.788 -18.870  1.00  7.850          H  
ATOM   1039 2HG2 THR A  78     -10.258 -31.899 -18.142  1.00  7.850          H  
ATOM   1040 3HG2 THR A  78     -10.076 -31.860 -19.908  1.00  7.850          H  
ATOM   1041  N   ASP A  79     -12.051 -27.462 -20.016  1.00  3.600          N  
ATOM   1042  CA  ASP A  79     -12.138 -26.010 -20.182  1.00  3.090          C  
ATOM   1043  C   ASP A  79     -13.568 -25.517 -20.383  1.00  2.790          C  
ATOM   1044  O   ASP A  79     -13.805 -24.685 -21.254  1.00  2.810          O  
ATOM   1045  CB  ASP A  79     -11.262 -25.546 -21.371  1.00  4.530          C  
ATOM   1046  CG  ASP A  79     -11.050 -23.984 -21.462  1.00  4.530          C  
ATOM   1047  OD1 ASP A  79     -10.964 -23.373 -20.431  1.00  4.530          O  
ATOM   1048  OD2 ASP A  79     -10.985 -23.430 -22.573  1.00  4.530          O  
ATOM   1049  H   ASP A  79     -12.597 -28.068 -20.611  1.00  4.320          H  
ATOM   1050  HA  ASP A  79     -11.753 -25.538 -19.276  1.00  3.710          H  
ATOM   1051 1HB  ASP A  79     -10.276 -26.003 -21.266  1.00  5.440          H  
ATOM   1052 2HB  ASP A  79     -11.665 -25.907 -22.289  1.00  5.440          H  
ATOM   1053  N   THR A  80     -14.532 -26.042 -19.614  1.00  2.720          N  
ATOM   1054  CA  THR A  80     -15.909 -25.575 -19.768  1.00  2.590          C  
ATOM   1055  C   THR A  80     -15.884 -24.087 -19.458  1.00  2.190          C  
ATOM   1056  O   THR A  80     -15.409 -23.678 -18.397  1.00  2.270          O  
ATOM   1057  CB  THR A  80     -16.877 -26.305 -18.824  1.00  3.680          C  
ATOM   1058  OG1 THR A  80     -16.794 -27.721 -19.042  1.00  3.680          O  
ATOM   1059  CG2 THR A  80     -18.295 -25.852 -19.152  1.00  3.680          C  
ATOM   1060  H   THR A  80     -14.330 -26.739 -18.912  1.00  3.260          H  
ATOM   1061  HA  THR A  80     -16.232 -25.715 -20.793  1.00  3.110          H  
ATOM   1062  HB  THR A  80     -16.637 -26.079 -17.785  1.00  4.410          H  
ATOM   1063  HG1 THR A  80     -17.269 -28.182 -18.337  1.00  4.410          H  
ATOM   1064 1HG2 THR A  80     -18.978 -26.378 -18.498  1.00  4.410          H  
ATOM   1065 2HG2 THR A  80     -18.396 -24.783 -18.997  1.00  4.410          H  
ATOM   1066 3HG2 THR A  80     -18.527 -26.088 -20.191  1.00  4.410          H  
ATOM   1067  N   MET A  81     -16.456 -23.272 -20.335  1.00  1.990          N  
ATOM   1068  CA  MET A  81     -16.328 -21.833 -20.164  1.00  1.780          C  
ATOM   1069  C   MET A  81     -17.572 -20.949 -20.069  1.00  1.680          C  
ATOM   1070  O   MET A  81     -18.554 -21.056 -20.820  1.00  1.830          O  
ATOM   1071  CB  MET A  81     -15.434 -21.381 -21.304  1.00  2.580          C  
ATOM   1072  CG  MET A  81     -15.218 -19.949 -21.417  1.00  2.580          C  
ATOM   1073  SD  MET A  81     -16.475 -19.205 -22.414  1.00  2.580          S  
ATOM   1074  CE  MET A  81     -16.086 -17.593 -22.068  1.00  2.580          C  
ATOM   1075  H   MET A  81     -16.891 -23.676 -21.167  1.00  2.390          H  
ATOM   1076  HA  MET A  81     -15.778 -21.668 -19.242  1.00  2.140          H  
ATOM   1077 1HB  MET A  81     -14.453 -21.861 -21.197  1.00  3.090          H  
ATOM   1078 2HB  MET A  81     -15.854 -21.730 -22.246  1.00  3.090          H  
ATOM   1079 1HG  MET A  81     -15.194 -19.473 -20.436  1.00  3.090          H  
ATOM   1080 2HG  MET A  81     -14.295 -19.773 -21.883  1.00  3.090          H  
ATOM   1081 1HE  MET A  81     -16.752 -16.943 -22.585  1.00  3.090          H  
ATOM   1082 2HE  MET A  81     -16.165 -17.440 -21.006  1.00  3.090          H  
ATOM   1083 3HE  MET A  81     -15.071 -17.406 -22.390  1.00  3.090          H  
ATOM   1084  N   VAL A  82     -17.488 -20.006 -19.118  1.00  1.640          N  
ATOM   1085  CA  VAL A  82     -18.533 -19.011 -18.899  1.00  1.600          C  
ATOM   1086  C   VAL A  82     -17.967 -17.590 -18.773  1.00  1.390          C  
ATOM   1087  O   VAL A  82     -17.038 -17.353 -18.005  1.00  1.360          O  
ATOM   1088  CB  VAL A  82     -19.351 -19.348 -17.639  1.00  2.260          C  
ATOM   1089  CG1 VAL A  82     -20.444 -18.297 -17.432  1.00  2.260          C  
ATOM   1090  CG2 VAL A  82     -19.962 -20.710 -17.798  1.00  2.260          C  
ATOM   1091  H   VAL A  82     -16.633 -19.980 -18.546  1.00  1.970          H  
ATOM   1092  HA  VAL A  82     -19.207 -19.036 -19.754  1.00  1.920          H  
ATOM   1093  HB  VAL A  82     -18.699 -19.342 -16.760  1.00  2.710          H  
ATOM   1094 1HG1 VAL A  82     -21.013 -18.554 -16.572  1.00  2.710          H  
ATOM   1095 2HG1 VAL A  82     -20.023 -17.307 -17.291  1.00  2.710          H  
ATOM   1096 3HG1 VAL A  82     -21.097 -18.293 -18.295  1.00  2.710          H  
ATOM   1097 1HG2 VAL A  82     -20.544 -20.955 -16.915  1.00  2.710          H  
ATOM   1098 2HG2 VAL A  82     -20.601 -20.686 -18.666  1.00  2.710          H  
ATOM   1099 3HG2 VAL A  82     -19.193 -21.453 -17.929  1.00  2.710          H  
ATOM   1100  N   LYS A  83     -18.528 -16.635 -19.506  1.00  1.480          N  
ATOM   1101  CA  LYS A  83     -18.086 -15.253 -19.396  1.00  1.510          C  
ATOM   1102  C   LYS A  83     -19.202 -14.379 -18.891  1.00  1.480          C  
ATOM   1103  O   LYS A  83     -20.011 -13.869 -19.669  1.00  1.770          O  
ATOM   1104  CB  LYS A  83     -17.598 -14.687 -20.720  1.00  2.100          C  
ATOM   1105  CG  LYS A  83     -17.036 -13.289 -20.643  1.00  2.100          C  
ATOM   1106  CD  LYS A  83     -16.522 -12.817 -21.997  1.00  2.100          C  
ATOM   1107  CE  LYS A  83     -15.922 -11.435 -21.887  1.00  2.100          C  
ATOM   1108  NZ  LYS A  83     -15.401 -10.954 -23.184  1.00  2.100          N  
ATOM   1109  H   LYS A  83     -19.295 -16.877 -20.114  1.00  1.780          H  
ATOM   1110  HA  LYS A  83     -17.272 -15.193 -18.674  1.00  1.810          H  
ATOM   1111 1HB  LYS A  83     -16.808 -15.264 -21.083  1.00  2.520          H  
ATOM   1112 2HB  LYS A  83     -18.402 -14.692 -21.449  1.00  2.520          H  
ATOM   1113 1HG  LYS A  83     -17.801 -12.593 -20.305  1.00  2.520          H  
ATOM   1114 2HG  LYS A  83     -16.212 -13.261 -19.932  1.00  2.520          H  
ATOM   1115 1HD  LYS A  83     -15.781 -13.504 -22.383  1.00  2.520          H  
ATOM   1116 2HD  LYS A  83     -17.351 -12.778 -22.698  1.00  2.520          H  
ATOM   1117 1HE  LYS A  83     -16.684 -10.742 -21.531  1.00  2.520          H  
ATOM   1118 2HE  LYS A  83     -15.102 -11.460 -21.161  1.00  2.520          H  
ATOM   1119 1HZ  LYS A  83     -15.008 -10.030 -23.059  1.00  2.520          H  
ATOM   1120 2HZ  LYS A  83     -14.687 -11.587 -23.509  1.00  2.520          H  
ATOM   1121 3HZ  LYS A  83     -16.156 -10.917 -23.855  1.00  2.520          H  
ATOM   1122  N   ALA A  84     -19.254 -14.155 -17.593  1.00  1.630          N  
ATOM   1123  CA  ALA A  84     -20.337 -13.346 -17.066  1.00  1.730          C  
ATOM   1124  C   ALA A  84     -19.989 -11.888 -17.292  1.00  1.600          C  
ATOM   1125  O   ALA A  84     -19.611 -11.196 -16.350  1.00  1.610          O  
ATOM   1126  CB  ALA A  84     -20.570 -13.619 -15.598  1.00  2.380          C  
ATOM   1127  H   ALA A  84     -18.566 -14.581 -16.984  1.00  1.960          H  
ATOM   1128  HA  ALA A  84     -21.239 -13.583 -17.626  1.00  2.080          H  
ATOM   1129 1HB  ALA A  84     -21.385 -13.000 -15.231  1.00  2.860          H  
ATOM   1130 2HB  ALA A  84     -20.820 -14.673 -15.466  1.00  2.860          H  
ATOM   1131 3HB  ALA A  84     -19.665 -13.388 -15.040  1.00  2.860          H  
ATOM   1132  N   GLY A  85     -20.084 -11.453 -18.539  1.00  1.840          N  
ATOM   1133  CA  GLY A  85     -19.658 -10.140 -19.010  1.00  2.030          C  
ATOM   1134  C   GLY A  85     -20.590  -8.999 -18.658  1.00  1.880          C  
ATOM   1135  O   GLY A  85     -21.199  -8.387 -19.539  1.00  2.330          O  
ATOM   1136  H   GLY A  85     -20.408 -12.142 -19.220  1.00  2.210          H  
ATOM   1137 1HA  GLY A  85     -18.684  -9.920 -18.585  1.00  2.440          H  
ATOM   1138 2HA  GLY A  85     -19.518 -10.184 -20.090  1.00  2.440          H  
ATOM   1139  N   VAL A  86     -20.710  -8.732 -17.368  1.00  1.720          N  
ATOM   1140  CA  VAL A  86     -21.553  -7.654 -16.866  1.00  1.910          C  
ATOM   1141  C   VAL A  86     -20.797  -6.355 -16.688  1.00  1.830          C  
ATOM   1142  O   VAL A  86     -19.745  -6.313 -16.060  1.00  2.110          O  
ATOM   1143  CB  VAL A  86     -22.195  -8.025 -15.547  1.00  2.600          C  
ATOM   1144  CG1 VAL A  86     -22.983  -6.908 -15.010  1.00  2.600          C  
ATOM   1145  CG2 VAL A  86     -23.076  -9.181 -15.770  1.00  2.600          C  
ATOM   1146  H   VAL A  86     -20.180  -9.338 -16.737  1.00  2.060          H  
ATOM   1147  HA  VAL A  86     -22.346  -7.497 -17.586  1.00  2.290          H  
ATOM   1148  HB  VAL A  86     -21.442  -8.233 -14.844  1.00  3.120          H  
ATOM   1149 1HG1 VAL A  86     -23.425  -7.221 -14.076  1.00  3.120          H  
ATOM   1150 2HG1 VAL A  86     -22.366  -6.030 -14.823  1.00  3.120          H  
ATOM   1151 3HG1 VAL A  86     -23.755  -6.669 -15.738  1.00  3.120          H  
ATOM   1152 1HG2 VAL A  86     -23.553  -9.450 -14.848  1.00  3.120          H  
ATOM   1153 2HG2 VAL A  86     -23.826  -8.913 -16.479  1.00  3.120          H  
ATOM   1154 3HG2 VAL A  86     -22.499 -10.018 -16.143  1.00  3.120          H  
ATOM   1155  N   SER A  87     -21.345  -5.288 -17.220  1.00  1.730          N  
ATOM   1156  CA  SER A  87     -20.707  -4.001 -17.124  1.00  1.750          C  
ATOM   1157  C   SER A  87     -21.715  -2.861 -17.049  1.00  1.590          C  
ATOM   1158  O   SER A  87     -22.888  -3.034 -16.669  1.00  1.500          O  
ATOM   1159  CB  SER A  87     -19.773  -3.805 -18.306  1.00  2.440          C  
ATOM   1160  OG  SER A  87     -18.949  -2.692 -18.108  1.00  2.440          O  
ATOM   1161  H   SER A  87     -22.227  -5.395 -17.721  1.00  2.080          H  
ATOM   1162  HA  SER A  87     -20.110  -3.984 -16.211  1.00  2.100          H  
ATOM   1163 1HB  SER A  87     -19.160  -4.699 -18.437  1.00  2.930          H  
ATOM   1164 2HB  SER A  87     -20.360  -3.673 -19.216  1.00  2.930          H  
ATOM   1165  HG  SER A  87     -18.376  -2.646 -18.888  1.00  2.930          H  
ATOM   1166  N   THR A  88     -21.212  -1.665 -17.326  1.00  1.720          N  
ATOM   1167  CA  THR A  88     -21.990  -0.441 -17.280  1.00  1.700          C  
ATOM   1168  C   THR A  88     -22.221   0.063 -18.687  1.00  1.410          C  
ATOM   1169  O   THR A  88     -21.291   0.160 -19.493  1.00  1.670          O  
ATOM   1170  CB  THR A  88     -21.298   0.649 -16.435  1.00  2.390          C  
ATOM   1171  OG1 THR A  88     -21.153   0.181 -15.092  1.00  2.390          O  
ATOM   1172  CG2 THR A  88     -22.143   1.930 -16.424  1.00  2.390          C  
ATOM   1173  H   THR A  88     -20.240  -1.631 -17.610  1.00  2.060          H  
ATOM   1174  HA  THR A  88     -22.958  -0.652 -16.832  1.00  2.040          H  
ATOM   1175  HB  THR A  88     -20.314   0.864 -16.850  1.00  2.870          H  
ATOM   1176  HG1 THR A  88     -20.515  -0.535 -15.077  1.00  2.870          H  
ATOM   1177 1HG2 THR A  88     -21.644   2.680 -15.814  1.00  2.870          H  
ATOM   1178 2HG2 THR A  88     -22.264   2.323 -17.433  1.00  2.870          H  
ATOM   1179 3HG2 THR A  88     -23.124   1.715 -16.001  1.00  2.870          H  
ATOM   1180  N   ASN A  89     -23.459   0.398 -18.971  1.00  1.520          N  
ATOM   1181  CA  ASN A  89     -23.862   0.898 -20.262  1.00  1.660          C  
ATOM   1182  C   ASN A  89     -25.007   1.866 -20.046  1.00  1.760          C  
ATOM   1183  O   ASN A  89     -25.394   2.130 -18.904  1.00  2.340          O  
ATOM   1184  CB  ASN A  89     -24.254  -0.267 -21.160  1.00  2.270          C  
ATOM   1185  CG  ASN A  89     -24.082  -0.026 -22.629  1.00  2.270          C  
ATOM   1186  OD1 ASN A  89     -24.240   1.108 -23.102  1.00  2.270          O  
ATOM   1187  ND2 ASN A  89     -23.773  -1.069 -23.363  1.00  2.270          N  
ATOM   1188  H   ASN A  89     -24.162   0.292 -18.247  1.00  1.820          H  
ATOM   1189  HA  ASN A  89     -23.032   1.450 -20.711  1.00  1.990          H  
ATOM   1190 1HB  ASN A  89     -23.680  -1.149 -20.878  1.00  2.720          H  
ATOM   1191 2HB  ASN A  89     -25.289  -0.490 -20.983  1.00  2.720          H  
ATOM   1192 1HD2 ASN A  89     -23.649  -0.968 -24.352  1.00  2.720          H  
ATOM   1193 2HD2 ASN A  89     -23.661  -1.968 -22.936  1.00  2.720          H  
ATOM   1194  N   ILE A  90     -25.513   2.445 -21.121  1.00  1.580          N  
ATOM   1195  CA  ILE A  90     -26.592   3.402 -21.011  1.00  1.770          C  
ATOM   1196  C   ILE A  90     -27.775   3.057 -21.902  1.00  1.690          C  
ATOM   1197  O   ILE A  90     -27.634   2.976 -23.121  1.00  1.670          O  
ATOM   1198  CB  ILE A  90     -26.059   4.820 -21.339  1.00  2.400          C  
ATOM   1199  CG1 ILE A  90     -24.904   5.190 -20.340  1.00  2.400          C  
ATOM   1200  CG2 ILE A  90     -27.181   5.830 -21.296  1.00  2.400          C  
ATOM   1201  CD1 ILE A  90     -24.165   6.473 -20.650  1.00  2.400          C  
ATOM   1202  H   ILE A  90     -25.132   2.197 -22.031  1.00  1.900          H  
ATOM   1203  HA  ILE A  90     -26.945   3.402 -19.980  1.00  2.120          H  
ATOM   1204  HB  ILE A  90     -25.624   4.820 -22.340  1.00  2.880          H  
ATOM   1205 1HG1 ILE A  90     -25.311   5.249 -19.333  1.00  2.880          H  
ATOM   1206 2HG1 ILE A  90     -24.160   4.409 -20.366  1.00  2.880          H  
ATOM   1207 1HG2 ILE A  90     -26.809   6.803 -21.529  1.00  2.880          H  
ATOM   1208 2HG2 ILE A  90     -27.931   5.569 -22.031  1.00  2.880          H  
ATOM   1209 3HG2 ILE A  90     -27.619   5.846 -20.301  1.00  2.880          H  
ATOM   1210 1HD1 ILE A  90     -23.376   6.617 -19.913  1.00  2.880          H  
ATOM   1211 2HD1 ILE A  90     -23.722   6.413 -21.645  1.00  2.880          H  
ATOM   1212 3HD1 ILE A  90     -24.835   7.310 -20.604  1.00  2.880          H  
ATOM   1213  N   SER A  91     -28.952   2.910 -21.290  1.00  2.100          N  
ATOM   1214  CA  SER A  91     -30.196   2.598 -21.992  1.00  2.380          C  
ATOM   1215  C   SER A  91     -31.065   3.848 -22.140  1.00  2.270          C  
ATOM   1216  O   SER A  91     -32.197   3.789 -22.623  1.00  2.340          O  
ATOM   1217  CB  SER A  91     -30.956   1.537 -21.231  1.00  3.220          C  
ATOM   1218  OG  SER A  91     -31.336   2.023 -19.969  1.00  3.220          O  
ATOM   1219  H   SER A  91     -28.999   2.999 -20.283  1.00  2.520          H  
ATOM   1220  HA  SER A  91     -29.952   2.224 -22.990  1.00  2.860          H  
ATOM   1221 1HB  SER A  91     -31.840   1.247 -21.796  1.00  3.860          H  
ATOM   1222 2HB  SER A  91     -30.337   0.658 -21.120  1.00  3.860          H  
ATOM   1223  HG  SER A  91     -31.737   1.283 -19.499  1.00  3.860          H  
ATOM   1224  N   THR A  92     -30.546   4.972 -21.661  1.00  2.280          N  
ATOM   1225  CA  THR A  92     -31.238   6.250 -21.696  1.00  2.320          C  
ATOM   1226  C   THR A  92     -31.482   6.680 -23.143  1.00  2.190          C  
ATOM   1227  O   THR A  92     -30.542   6.827 -23.931  1.00  2.210          O  
ATOM   1228  CB  THR A  92     -30.403   7.321 -20.932  1.00  3.230          C  
ATOM   1229  OG1 THR A  92     -30.205   6.908 -19.561  1.00  3.230          O  
ATOM   1230  CG2 THR A  92     -31.099   8.665 -20.925  1.00  3.230          C  
ATOM   1231  H   THR A  92     -29.626   4.930 -21.261  1.00  2.740          H  
ATOM   1232  HA  THR A  92     -32.202   6.137 -21.201  1.00  2.780          H  
ATOM   1233  HB  THR A  92     -29.442   7.439 -21.413  1.00  3.880          H  
ATOM   1234  HG1 THR A  92     -29.506   7.444 -19.164  1.00  3.880          H  
ATOM   1235 1HG2 THR A  92     -30.483   9.380 -20.381  1.00  3.880          H  
ATOM   1236 2HG2 THR A  92     -31.228   9.010 -21.914  1.00  3.880          H  
ATOM   1237 3HG2 THR A  92     -32.067   8.576 -20.436  1.00  3.880          H  
ATOM   1238  N   LYS A  93     -32.743   6.986 -23.465  1.00  2.290          N  
ATOM   1239  CA  LYS A  93     -33.157   7.375 -24.825  1.00  2.410          C  
ATOM   1240  C   LYS A  93     -32.545   8.674 -25.314  1.00  2.360          C  
ATOM   1241  O   LYS A  93     -32.555   8.982 -26.499  1.00  2.630          O  
ATOM   1242  CB  LYS A  93     -34.675   7.469 -24.952  1.00  3.330          C  
ATOM   1243  CG  LYS A  93     -35.393   6.126 -24.890  1.00  3.330          C  
ATOM   1244  CD  LYS A  93     -36.891   6.292 -25.117  1.00  3.330          C  
ATOM   1245  CE  LYS A  93     -37.615   4.951 -25.105  1.00  3.330          C  
ATOM   1246  NZ  LYS A  93     -39.058   5.104 -25.429  1.00  3.330          N  
ATOM   1247  H   LYS A  93     -33.448   6.872 -22.750  1.00  2.750          H  
ATOM   1248  HA  LYS A  93     -32.836   6.597 -25.507  1.00  2.890          H  
ATOM   1249 1HB  LYS A  93     -35.069   8.117 -24.168  1.00  3.990          H  
ATOM   1250 2HB  LYS A  93     -34.923   7.928 -25.914  1.00  3.990          H  
ATOM   1251 1HG  LYS A  93     -34.997   5.482 -25.671  1.00  3.990          H  
ATOM   1252 2HG  LYS A  93     -35.213   5.648 -23.930  1.00  3.990          H  
ATOM   1253 1HD  LYS A  93     -37.310   6.935 -24.343  1.00  3.990          H  
ATOM   1254 2HD  LYS A  93     -37.054   6.766 -26.090  1.00  3.990          H  
ATOM   1255 1HE  LYS A  93     -37.155   4.288 -25.841  1.00  3.990          H  
ATOM   1256 2HE  LYS A  93     -37.520   4.505 -24.117  1.00  3.990          H  
ATOM   1257 1HZ  LYS A  93     -39.510   4.202 -25.415  1.00  3.990          H  
ATOM   1258 2HZ  LYS A  93     -39.502   5.713 -24.757  1.00  3.990          H  
ATOM   1259 3HZ  LYS A  93     -39.129   5.514 -26.382  1.00  3.990          H  
ATOM   1260  N   HIS A  94     -32.061   9.463 -24.383  1.00  2.280          N  
ATOM   1261  CA  HIS A  94     -31.518  10.763 -24.682  1.00  2.540          C  
ATOM   1262  C   HIS A  94     -29.985  10.770 -24.693  1.00  2.670          C  
ATOM   1263  O   HIS A  94     -29.357  11.823 -24.840  1.00  2.910          O  
ATOM   1264  CB  HIS A  94     -32.034  11.735 -23.625  1.00  3.450          C  
ATOM   1265  CG  HIS A  94     -33.537  11.756 -23.569  1.00  3.450          C  
ATOM   1266  ND1 HIS A  94     -34.327  12.343 -24.533  1.00  3.450          N  
ATOM   1267  CD2 HIS A  94     -34.384  11.219 -22.663  1.00  3.450          C  
ATOM   1268  CE1 HIS A  94     -35.594  12.172 -24.216  1.00  3.450          C  
ATOM   1269  NE2 HIS A  94     -35.655  11.491 -23.087  1.00  3.450          N  
ATOM   1270  H   HIS A  94     -32.092   9.133 -23.434  1.00  2.740          H  
ATOM   1271  HA  HIS A  94     -31.865  11.082 -25.662  1.00  3.050          H  
ATOM   1272 1HB  HIS A  94     -31.652  11.454 -22.645  1.00  4.140          H  
ATOM   1273 2HB  HIS A  94     -31.681  12.742 -23.847  1.00  4.140          H  
ATOM   1274  HD1 HIS A  94     -34.037  12.604 -25.453  1.00  4.140          H  
ATOM   1275  HD2 HIS A  94     -34.224  10.654 -21.745  1.00  4.140          H  
ATOM   1276  HE1 HIS A  94     -36.381  12.566 -24.858  1.00  4.140          H  
ATOM   1277  N   GLN A  95     -29.344   9.603 -24.586  1.00  2.680          N  
ATOM   1278  CA  GLN A  95     -27.881   9.622 -24.558  1.00  2.970          C  
ATOM   1279  C   GLN A  95     -27.285  10.167 -25.852  1.00  3.160          C  
ATOM   1280  O   GLN A  95     -26.226  10.805 -25.830  1.00  3.480          O  
ATOM   1281  CB  GLN A  95     -27.311   8.244 -24.250  1.00  4.040          C  
ATOM   1282  CG  GLN A  95     -25.775   8.229 -24.061  1.00  4.040          C  
ATOM   1283  CD  GLN A  95     -25.323   9.115 -22.892  1.00  4.040          C  
ATOM   1284  OE1 GLN A  95     -25.980   9.167 -21.849  1.00  4.040          O  
ATOM   1285  NE2 GLN A  95     -24.197   9.802 -23.064  1.00  4.040          N  
ATOM   1286  H   GLN A  95     -29.856   8.719 -24.481  1.00  3.220          H  
ATOM   1287  HA  GLN A  95     -27.575  10.283 -23.751  1.00  3.560          H  
ATOM   1288 1HB  GLN A  95     -27.784   7.863 -23.356  1.00  4.850          H  
ATOM   1289 2HB  GLN A  95     -27.560   7.557 -25.059  1.00  4.850          H  
ATOM   1290 1HG  GLN A  95     -25.466   7.207 -23.846  1.00  4.850          H  
ATOM   1291 2HG  GLN A  95     -25.283   8.578 -24.967  1.00  4.850          H  
ATOM   1292 1HE2 GLN A  95     -23.848  10.395 -22.331  1.00  4.850          H  
ATOM   1293 2HE2 GLN A  95     -23.689   9.732 -23.925  1.00  4.850          H  
ATOM   1294  N   CYS A  96     -27.957   9.931 -26.976  1.00  3.070          N  
ATOM   1295  CA  CYS A  96     -27.502  10.407 -28.274  1.00  3.370          C  
ATOM   1296  C   CYS A  96     -27.603  11.935 -28.384  1.00  3.480          C  
ATOM   1297  O   CYS A  96     -26.913  12.546 -29.199  1.00  3.890          O  
ATOM   1298  CB  CYS A  96     -28.331   9.747 -29.372  1.00  4.600          C  
ATOM   1299  SG  CYS A  96     -30.053  10.230 -29.340  1.00  4.600          S  
ATOM   1300  H   CYS A  96     -28.808   9.382 -26.929  1.00  3.680          H  
ATOM   1301  HA  CYS A  96     -26.462  10.111 -28.402  1.00  4.040          H  
ATOM   1302 1HB  CYS A  96     -27.926   9.983 -30.360  1.00  5.520          H  
ATOM   1303 2HB  CYS A  96     -28.292   8.666 -29.249  1.00  5.520          H  
ATOM   1304  HG  CYS A  96     -30.538   9.102 -29.922  1.00  5.520          H  
ATOM   1305  N   ILE A  97     -28.467  12.542 -27.566  1.00  3.230          N  
ATOM   1306  CA  ILE A  97     -28.675  13.980 -27.531  1.00  3.420          C  
ATOM   1307  C   ILE A  97     -27.486  14.580 -26.828  1.00  3.690          C  
ATOM   1308  O   ILE A  97     -26.904  15.571 -27.288  1.00  4.050          O  
ATOM   1309  CB  ILE A  97     -30.027  14.316 -26.879  1.00  4.710          C  
ATOM   1310  CG1 ILE A  97     -31.129  13.797 -27.852  1.00  4.710          C  
ATOM   1311  CG2 ILE A  97     -30.147  15.811 -26.483  1.00  4.710          C  
ATOM   1312  CD1 ILE A  97     -32.507  13.766 -27.301  1.00  4.710          C  
ATOM   1313  H   ILE A  97     -28.961  11.980 -26.877  1.00  3.880          H  
ATOM   1314  HA  ILE A  97     -28.695  14.357 -28.554  1.00  4.100          H  
ATOM   1315  HB  ILE A  97     -30.134  13.744 -25.981  1.00  5.650          H  
ATOM   1316 1HG1 ILE A  97     -31.136  14.420 -28.739  1.00  5.650          H  
ATOM   1317 2HG1 ILE A  97     -30.877  12.793 -28.150  1.00  5.650          H  
ATOM   1318 1HG2 ILE A  97     -31.109  15.997 -26.016  1.00  5.650          H  
ATOM   1319 2HG2 ILE A  97     -29.366  16.068 -25.778  1.00  5.650          H  
ATOM   1320 3HG2 ILE A  97     -30.058  16.452 -27.331  1.00  5.650          H  
ATOM   1321 1HD1 ILE A  97     -33.191  13.381 -28.064  1.00  5.650          H  
ATOM   1322 2HD1 ILE A  97     -32.519  13.128 -26.450  1.00  5.650          H  
ATOM   1323 3HD1 ILE A  97     -32.822  14.759 -27.013  1.00  5.650          H  
ATOM   1324  N   THR A  98     -27.126  13.960 -25.705  1.00  3.590          N  
ATOM   1325  CA  THR A  98     -25.963  14.381 -24.953  1.00  3.970          C  
ATOM   1326  C   THR A  98     -24.731  14.271 -25.844  1.00  4.350          C  
ATOM   1327  O   THR A  98     -23.919  15.198 -25.894  1.00  4.780          O  
ATOM   1328  CB  THR A  98     -25.767  13.534 -23.676  1.00  5.410          C  
ATOM   1329  OG1 THR A  98     -26.898  13.703 -22.801  1.00  5.410          O  
ATOM   1330  CG2 THR A  98     -24.495  13.965 -22.948  1.00  5.410          C  
ATOM   1331  H   THR A  98     -27.701  13.179 -25.380  1.00  4.310          H  
ATOM   1332  HA  THR A  98     -26.083  15.420 -24.666  1.00  4.760          H  
ATOM   1333  HB  THR A  98     -25.685  12.481 -23.945  1.00  6.490          H  
ATOM   1334  HG1 THR A  98     -27.679  13.316 -23.208  1.00  6.490          H  
ATOM   1335 1HG2 THR A  98     -24.372  13.361 -22.052  1.00  6.490          H  
ATOM   1336 2HG2 THR A  98     -23.621  13.828 -23.590  1.00  6.490          H  
ATOM   1337 3HG2 THR A  98     -24.573  15.014 -22.670  1.00  6.490          H  
ATOM   1338  N   ALA A  99     -24.595  13.140 -26.558  1.00  4.240          N  
ATOM   1339  CA  ALA A  99     -23.443  12.946 -27.423  1.00  4.680          C  
ATOM   1340  C   ALA A  99     -23.363  14.017 -28.503  1.00  4.970          C  
ATOM   1341  O   ALA A  99     -22.274  14.540 -28.760  1.00  5.460          O  
ATOM   1342  CB  ALA A  99     -23.517  11.584 -28.076  1.00  6.380          C  
ATOM   1343  H   ALA A  99     -25.280  12.389 -26.447  1.00  5.090          H  
ATOM   1344  HA  ALA A  99     -22.545  13.006 -26.809  1.00  5.620          H  
ATOM   1345 1HB  ALA A  99     -22.640  11.433 -28.692  1.00  7.650          H  
ATOM   1346 2HB  ALA A  99     -23.557  10.818 -27.303  1.00  7.650          H  
ATOM   1347 3HB  ALA A  99     -24.410  11.528 -28.691  1.00  7.650          H  
ATOM   1348  N   MET A 100     -24.491  14.386 -29.124  1.00  4.730          N  
ATOM   1349  CA  MET A 100     -24.443  15.438 -30.127  1.00  5.040          C  
ATOM   1350  C   MET A 100     -23.971  16.748 -29.534  1.00  5.320          C  
ATOM   1351  O   MET A 100     -23.110  17.410 -30.109  1.00  5.720          O  
ATOM   1352  CB  MET A 100     -25.779  15.610 -30.822  1.00  6.930          C  
ATOM   1353  CG  MET A 100     -26.142  14.465 -31.747  1.00  6.930          C  
ATOM   1354  SD  MET A 100     -27.818  14.574 -32.369  1.00  6.930          S  
ATOM   1355  CE  MET A 100     -27.754  15.963 -33.504  1.00  6.930          C  
ATOM   1356  H   MET A 100     -25.376  13.897 -28.936  1.00  5.680          H  
ATOM   1357  HA  MET A 100     -23.714  15.147 -30.884  1.00  6.050          H  
ATOM   1358 1HB  MET A 100     -26.568  15.687 -30.065  1.00  8.320          H  
ATOM   1359 2HB  MET A 100     -25.768  16.537 -31.389  1.00  8.320          H  
ATOM   1360 1HG  MET A 100     -25.461  14.474 -32.596  1.00  8.320          H  
ATOM   1361 2HG  MET A 100     -26.019  13.519 -31.236  1.00  8.320          H  
ATOM   1362 1HE  MET A 100     -28.727  16.110 -33.926  1.00  8.320          H  
ATOM   1363 2HE  MET A 100     -27.454  16.870 -32.979  1.00  8.320          H  
ATOM   1364 3HE  MET A 100     -27.039  15.753 -34.300  1.00  8.320          H  
ATOM   1365  N   LYS A 101     -24.493  17.119 -28.358  1.00  5.190          N  
ATOM   1366  CA  LYS A 101     -24.045  18.365 -27.752  1.00  5.560          C  
ATOM   1367  C   LYS A 101     -22.540  18.325 -27.517  1.00  5.850          C  
ATOM   1368  O   LYS A 101     -21.835  19.310 -27.760  1.00  6.310          O  
ATOM   1369  CB  LYS A 101     -24.760  18.622 -26.428  1.00  7.640          C  
ATOM   1370  CG  LYS A 101     -26.232  19.027 -26.547  1.00  7.640          C  
ATOM   1371  CD  LYS A 101     -26.811  19.443 -25.183  1.00  7.640          C  
ATOM   1372  CE  LYS A 101     -26.984  18.217 -24.264  1.00  7.640          C  
ATOM   1373  NZ  LYS A 101     -27.677  18.539 -23.000  1.00  7.640          N  
ATOM   1374  H   LYS A 101     -25.219  16.544 -27.915  1.00  6.230          H  
ATOM   1375  HA  LYS A 101     -24.261  19.183 -28.438  1.00  6.670          H  
ATOM   1376 1HB  LYS A 101     -24.702  17.712 -25.839  1.00  9.160          H  
ATOM   1377 2HB  LYS A 101     -24.232  19.402 -25.879  1.00  9.160          H  
ATOM   1378 1HG  LYS A 101     -26.323  19.866 -27.242  1.00  9.160          H  
ATOM   1379 2HG  LYS A 101     -26.809  18.190 -26.944  1.00  9.160          H  
ATOM   1380 1HD  LYS A 101     -26.147  20.169 -24.708  1.00  9.160          H  
ATOM   1381 2HD  LYS A 101     -27.786  19.912 -25.339  1.00  9.160          H  
ATOM   1382 1HE  LYS A 101     -27.553  17.457 -24.798  1.00  9.160          H  
ATOM   1383 2HE  LYS A 101     -26.007  17.816 -24.013  1.00  9.160          H  
ATOM   1384 1HZ  LYS A 101     -27.753  17.693 -22.452  1.00  9.160          H  
ATOM   1385 2HZ  LYS A 101     -27.146  19.228 -22.490  1.00  9.160          H  
ATOM   1386 3HZ  LYS A 101     -28.599  18.894 -23.206  1.00  9.160          H  
ATOM   1387  N   GLU A 102     -22.015  17.178 -27.066  1.00  5.650          N  
ATOM   1388  CA  GLU A 102     -20.581  17.099 -26.846  1.00  6.010          C  
ATOM   1389  C   GLU A 102     -19.804  17.259 -28.159  1.00  6.250          C  
ATOM   1390  O   GLU A 102     -18.868  18.056 -28.237  1.00  6.700          O  
ATOM   1391  CB  GLU A 102     -20.225  15.750 -26.207  1.00  8.270          C  
ATOM   1392  CG  GLU A 102     -20.697  15.570 -24.763  1.00  8.270          C  
ATOM   1393  CD  GLU A 102     -20.479  14.164 -24.253  1.00  8.270          C  
ATOM   1394  OE1 GLU A 102     -20.071  13.334 -25.034  1.00  8.270          O  
ATOM   1395  OE2 GLU A 102     -20.728  13.918 -23.095  1.00  8.270          O  
ATOM   1396  H   GLU A 102     -22.631  16.391 -26.824  1.00  6.780          H  
ATOM   1397  HA  GLU A 102     -20.293  17.901 -26.170  1.00  7.210          H  
ATOM   1398 1HB  GLU A 102     -20.662  14.949 -26.798  1.00  9.920          H  
ATOM   1399 2HB  GLU A 102     -19.145  15.614 -26.229  1.00  9.920          H  
ATOM   1400 1HG  GLU A 102     -20.151  16.265 -24.128  1.00  9.920          H  
ATOM   1401 2HG  GLU A 102     -21.752  15.820 -24.698  1.00  9.920          H  
ATOM   1402  N   TYR A 103     -20.251  16.592 -29.227  1.00  6.020          N  
ATOM   1403  CA  TYR A 103     -19.548  16.642 -30.511  1.00  6.310          C  
ATOM   1404  C   TYR A 103     -19.564  18.031 -31.128  1.00  6.450          C  
ATOM   1405  O   TYR A 103     -18.577  18.474 -31.720  1.00  6.870          O  
ATOM   1406  CB  TYR A 103     -20.144  15.643 -31.515  1.00  8.720          C  
ATOM   1407  CG  TYR A 103     -19.824  14.170 -31.237  1.00  8.720          C  
ATOM   1408  CD1 TYR A 103     -20.852  13.249 -31.053  1.00  8.720          C  
ATOM   1409  CD2 TYR A 103     -18.504  13.745 -31.166  1.00  8.720          C  
ATOM   1410  CE1 TYR A 103     -20.560  11.927 -30.801  1.00  8.720          C  
ATOM   1411  CE2 TYR A 103     -18.217  12.419 -30.912  1.00  8.720          C  
ATOM   1412  CZ  TYR A 103     -19.241  11.513 -30.729  1.00  8.720          C  
ATOM   1413  OH  TYR A 103     -18.956  10.189 -30.478  1.00  8.720          O  
ATOM   1414  H   TYR A 103     -21.052  15.961 -29.112  1.00  7.220          H  
ATOM   1415  HA  TYR A 103     -18.508  16.383 -30.331  1.00  7.570          H  
ATOM   1416 1HB  TYR A 103     -21.231  15.758 -31.517  1.00 10.460          H  
ATOM   1417 2HB  TYR A 103     -19.792  15.886 -32.516  1.00 10.460          H  
ATOM   1418  HD1 TYR A 103     -21.889  13.569 -31.109  1.00 10.460          H  
ATOM   1419  HD2 TYR A 103     -17.690  14.453 -31.311  1.00 10.460          H  
ATOM   1420  HE1 TYR A 103     -21.364  11.208 -30.662  1.00 10.460          H  
ATOM   1421  HE2 TYR A 103     -17.180  12.087 -30.856  1.00 10.460          H  
ATOM   1422  HH  TYR A 103     -18.003  10.063 -30.465  1.00 10.460          H  
ATOM   1423  N   GLU A 104     -20.683  18.722 -30.976  1.00  6.170          N  
ATOM   1424  CA  GLU A 104     -20.877  20.053 -31.522  1.00  6.330          C  
ATOM   1425  C   GLU A 104     -20.401  21.167 -30.577  1.00  6.620          C  
ATOM   1426  O   GLU A 104     -20.542  22.348 -30.905  1.00  6.890          O  
ATOM   1427  CB  GLU A 104     -22.359  20.258 -31.872  1.00  8.800          C  
ATOM   1428  CG  GLU A 104     -22.899  19.325 -33.000  1.00  8.800          C  
ATOM   1429  CD  GLU A 104     -24.373  19.557 -33.311  1.00  8.800          C  
ATOM   1430  OE1 GLU A 104     -24.955  20.389 -32.659  1.00  8.800          O  
ATOM   1431  OE2 GLU A 104     -24.915  18.915 -34.196  1.00  8.800          O  
ATOM   1432  H   GLU A 104     -21.472  18.272 -30.502  1.00  7.400          H  
ATOM   1433  HA  GLU A 104     -20.296  20.127 -32.440  1.00  7.600          H  
ATOM   1434 1HB  GLU A 104     -22.965  20.089 -30.978  1.00 10.560          H  
ATOM   1435 2HB  GLU A 104     -22.516  21.285 -32.183  1.00 10.560          H  
ATOM   1436 1HG  GLU A 104     -22.313  19.485 -33.902  1.00 10.560          H  
ATOM   1437 2HG  GLU A 104     -22.759  18.288 -32.687  1.00 10.560          H  
ATOM   1438  N   SER A 105     -19.851  20.800 -29.408  1.00  6.710          N  
ATOM   1439  CA  SER A 105     -19.402  21.734 -28.375  1.00  7.210          C  
ATOM   1440  C   SER A 105     -20.482  22.728 -27.926  1.00  7.330          C  
ATOM   1441  O   SER A 105     -20.224  23.928 -27.791  1.00  7.860          O  
ATOM   1442  CB  SER A 105     -18.158  22.483 -28.835  1.00  9.890          C  
ATOM   1443  OG  SER A 105     -17.081  21.602 -29.059  1.00  9.890          O  
ATOM   1444  H   SER A 105     -19.703  19.808 -29.207  1.00  8.050          H  
ATOM   1445  HA  SER A 105     -19.125  21.137 -27.505  1.00  8.650          H  
ATOM   1446 1HB  SER A 105     -18.375  23.033 -29.748  1.00 11.870          H  
ATOM   1447 2HB  SER A 105     -17.877  23.213 -28.079  1.00 11.870          H  
ATOM   1448  HG  SER A 105     -16.355  22.144 -29.361  1.00 11.870          H  
ATOM   1449  N   LYS A 106     -21.690  22.218 -27.675  1.00  6.960          N  
ATOM   1450  CA  LYS A 106     -22.814  23.033 -27.215  1.00  7.310          C  
ATOM   1451  C   LYS A 106     -23.245  22.686 -25.793  1.00  7.750          C  
ATOM   1452  O   LYS A 106     -22.915  21.624 -25.265  1.00  7.630          O  
ATOM   1453  CB  LYS A 106     -23.998  22.912 -28.177  1.00 10.090          C  
ATOM   1454  CG  LYS A 106     -23.696  23.480 -29.559  1.00 10.090          C  
ATOM   1455  CD  LYS A 106     -24.903  23.455 -30.491  1.00 10.090          C  
ATOM   1456  CE  LYS A 106     -24.543  24.033 -31.864  1.00 10.090          C  
ATOM   1457  NZ  LYS A 106     -25.708  24.065 -32.797  1.00 10.090          N  
ATOM   1458  H   LYS A 106     -21.808  21.209 -27.807  1.00  8.350          H  
ATOM   1459  HA  LYS A 106     -22.497  24.075 -27.209  1.00  8.770          H  
ATOM   1460 1HB  LYS A 106     -24.262  21.859 -28.295  1.00 12.110          H  
ATOM   1461 2HB  LYS A 106     -24.868  23.427 -27.764  1.00 12.110          H  
ATOM   1462 1HG  LYS A 106     -23.339  24.504 -29.457  1.00 12.110          H  
ATOM   1463 2HG  LYS A 106     -22.901  22.892 -30.010  1.00 12.110          H  
ATOM   1464 1HD  LYS A 106     -25.248  22.424 -30.627  1.00 12.110          H  
ATOM   1465 2HD  LYS A 106     -25.713  24.039 -30.074  1.00 12.110          H  
ATOM   1466 1HE  LYS A 106     -24.164  25.043 -31.737  1.00 12.110          H  
ATOM   1467 2HE  LYS A 106     -23.763  23.414 -32.305  1.00 12.110          H  
ATOM   1468 1HZ  LYS A 106     -25.433  24.438 -33.684  1.00 12.110          H  
ATOM   1469 2HZ  LYS A 106     -26.093  23.128 -32.934  1.00 12.110          H  
ATOM   1470 3HZ  LYS A 106     -26.480  24.638 -32.424  1.00 12.110          H  
ATOM   1471  N   SER A 107     -23.993  23.589 -25.175  1.00  8.420          N  
ATOM   1472  CA  SER A 107     -24.538  23.365 -23.844  1.00  9.070          C  
ATOM   1473  C   SER A 107     -25.894  24.041 -23.783  1.00  8.970          C  
ATOM   1474  O   SER A 107     -26.160  24.942 -24.569  1.00  8.630          O  
ATOM   1475  CB  SER A 107     -23.599  23.900 -22.782  1.00 12.440          C  
ATOM   1476  OG  SER A 107     -23.482  25.290 -22.865  1.00 12.440          O  
ATOM   1477  H   SER A 107     -24.205  24.462 -25.638  1.00 10.100          H  
ATOM   1478  HA  SER A 107     -24.675  22.294 -23.689  1.00 10.880          H  
ATOM   1479 1HB  SER A 107     -23.965  23.620 -21.797  1.00 14.930          H  
ATOM   1480 2HB  SER A 107     -22.616  23.442 -22.910  1.00 14.930          H  
ATOM   1481  HG  SER A 107     -22.856  25.544 -22.184  1.00 14.930          H  
ATOM   1482  N   LEU A 108     -26.735  23.613 -22.838  1.00  9.440          N  
ATOM   1483  CA  LEU A 108     -28.121  24.085 -22.703  1.00  9.490          C  
ATOM   1484  C   LEU A 108     -28.387  25.531 -22.283  1.00  9.860          C  
ATOM   1485  O   LEU A 108     -29.487  26.049 -22.530  1.00  9.730          O  
ATOM   1486  CB  LEU A 108     -28.892  23.128 -21.777  1.00 13.270          C  
ATOM   1487  CG  LEU A 108     -28.541  23.076 -20.258  1.00 13.270          C  
ATOM   1488  CD1 LEU A 108     -29.392  24.088 -19.456  1.00 13.270          C  
ATOM   1489  CD2 LEU A 108     -28.791  21.654 -19.757  1.00 13.270          C  
ATOM   1490  H   LEU A 108     -26.409  22.890 -22.215  1.00 11.330          H  
ATOM   1491  HA  LEU A 108     -28.570  23.966 -23.681  1.00 11.390          H  
ATOM   1492 1HB  LEU A 108     -29.933  23.420 -21.832  1.00 15.920          H  
ATOM   1493 2HB  LEU A 108     -28.804  22.123 -22.176  1.00 15.920          H  
ATOM   1494  HG  LEU A 108     -27.494  23.334 -20.115  1.00 15.920          H  
ATOM   1495 1HD1 LEU A 108     -29.126  24.016 -18.403  1.00 15.920          H  
ATOM   1496 2HD1 LEU A 108     -29.230  25.096 -19.778  1.00 15.920          H  
ATOM   1497 3HD1 LEU A 108     -30.446  23.845 -19.579  1.00 15.920          H  
ATOM   1498 1HD2 LEU A 108     -28.539  21.594 -18.698  1.00 15.920          H  
ATOM   1499 2HD2 LEU A 108     -29.841  21.398 -19.893  1.00 15.920          H  
ATOM   1500 3HD2 LEU A 108     -28.174  20.952 -20.312  1.00 15.920          H  
ATOM   1501  N   GLU A 109     -27.473  26.182 -21.564  1.00 10.460          N  
ATOM   1502  CA  GLU A 109     -27.801  27.537 -21.146  1.00 10.980          C  
ATOM   1503  C   GLU A 109     -28.118  28.385 -22.374  1.00 10.560          C  
ATOM   1504  O   GLU A 109     -27.290  28.540 -23.268  1.00 10.790          O  
ATOM   1505  CB  GLU A 109     -26.640  28.141 -20.354  1.00 15.160          C  
ATOM   1506  CG  GLU A 109     -26.906  29.528 -19.790  1.00 15.160          C  
ATOM   1507  CD  GLU A 109     -25.767  30.044 -18.961  1.00 15.160          C  
ATOM   1508  OE1 GLU A 109     -24.800  29.337 -18.804  1.00 15.160          O  
ATOM   1509  OE2 GLU A 109     -25.864  31.146 -18.480  1.00 15.160          O  
ATOM   1510  H   GLU A 109     -26.584  25.766 -21.328  1.00 12.550          H  
ATOM   1511  HA  GLU A 109     -28.683  27.507 -20.508  1.00 13.180          H  
ATOM   1512 1HB  GLU A 109     -26.390  27.482 -19.524  1.00 18.200          H  
ATOM   1513 2HB  GLU A 109     -25.762  28.206 -20.997  1.00 18.200          H  
ATOM   1514 1HG  GLU A 109     -27.068  30.219 -20.617  1.00 18.200          H  
ATOM   1515 2HG  GLU A 109     -27.813  29.503 -19.189  1.00 18.200          H  
ATOM   1516  N   GLU A 110     -29.323  28.954 -22.389  1.00 10.100          N  
ATOM   1517  CA  GLU A 110     -29.829  29.774 -23.496  1.00  9.880          C  
ATOM   1518  C   GLU A 110     -29.660  29.095 -24.872  1.00  9.390          C  
ATOM   1519  O   GLU A 110     -29.376  29.766 -25.869  1.00  9.540          O  
ATOM   1520  CB  GLU A 110     -29.161  31.162 -23.495  1.00 13.920          C  
ATOM   1521  CG  GLU A 110     -29.433  31.997 -22.228  1.00 13.920          C  
ATOM   1522  CD  GLU A 110     -28.877  33.425 -22.283  1.00 13.920          C  
ATOM   1523  OE1 GLU A 110     -28.134  33.736 -23.185  1.00 13.920          O  
ATOM   1524  OE2 GLU A 110     -29.216  34.198 -21.415  1.00 13.920          O  
ATOM   1525  H   GLU A 110     -29.934  28.768 -21.607  1.00 12.120          H  
ATOM   1526  HA  GLU A 110     -30.897  29.923 -23.337  1.00 11.860          H  
ATOM   1527 1HB  GLU A 110     -28.081  31.050 -23.598  1.00 16.700          H  
ATOM   1528 2HB  GLU A 110     -29.512  31.736 -24.352  1.00 16.700          H  
ATOM   1529 1HG  GLU A 110     -30.509  32.049 -22.074  1.00 16.700          H  
ATOM   1530 2HG  GLU A 110     -29.001  31.484 -21.373  1.00 16.700          H  
ATOM   1531  N   LEU A 111     -29.900  27.781 -24.943  1.00  8.960          N  
ATOM   1532  CA  LEU A 111     -29.775  27.044 -26.193  1.00  8.550          C  
ATOM   1533  C   LEU A 111     -31.125  26.849 -26.880  1.00  8.910          C  
ATOM   1534  O   LEU A 111     -32.105  26.450 -26.251  1.00  8.780          O  
ATOM   1535  CB  LEU A 111     -29.136  25.680 -25.902  1.00 12.130          C  
ATOM   1536  CG  LEU A 111     -28.843  24.708 -27.092  1.00 12.130          C  
ATOM   1537  CD1 LEU A 111     -27.761  25.294 -27.985  1.00 12.130          C  
ATOM   1538  CD2 LEU A 111     -28.375  23.348 -26.547  1.00 12.130          C  
ATOM   1539  H   LEU A 111     -30.116  27.259 -24.090  1.00 10.750          H  
ATOM   1540  HA  LEU A 111     -29.127  27.613 -26.854  1.00 10.260          H  
ATOM   1541 1HB  LEU A 111     -28.206  25.869 -25.391  1.00 14.560          H  
ATOM   1542 2HB  LEU A 111     -29.799  25.157 -25.221  1.00 14.560          H  
ATOM   1543  HG  LEU A 111     -29.749  24.567 -27.673  1.00 14.560          H  
ATOM   1544 1HD1 LEU A 111     -27.550  24.629 -28.797  1.00 14.560          H  
ATOM   1545 2HD1 LEU A 111     -28.078  26.246 -28.388  1.00 14.560          H  
ATOM   1546 3HD1 LEU A 111     -26.854  25.435 -27.394  1.00 14.560          H  
ATOM   1547 1HD2 LEU A 111     -28.185  22.664 -27.373  1.00 14.560          H  
ATOM   1548 2HD2 LEU A 111     -27.474  23.469 -25.985  1.00 14.560          H  
ATOM   1549 3HD2 LEU A 111     -29.137  22.946 -25.908  1.00 14.560          H  
ATOM   1550  N   ARG A 112     -31.161  27.098 -28.188  1.00  9.520          N  
ATOM   1551  CA  ARG A 112     -32.364  26.904 -28.991  1.00  9.990          C  
ATOM   1552  C   ARG A 112     -32.794  25.436 -28.966  1.00  9.560          C  
ATOM   1553  O   ARG A 112     -31.935  24.541 -28.971  1.00  9.330          O  
ATOM   1554  CB  ARG A 112     -32.111  27.346 -30.422  1.00 13.800          C  
ATOM   1555  CG  ARG A 112     -31.108  26.488 -31.200  1.00 13.800          C  
ATOM   1556  CD  ARG A 112     -30.723  27.126 -32.479  1.00 13.800          C  
ATOM   1557  NE  ARG A 112     -31.857  27.204 -33.404  1.00 13.800          N  
ATOM   1558  CZ  ARG A 112     -31.873  27.879 -34.577  1.00 13.800          C  
ATOM   1559  NH1 ARG A 112     -30.802  28.548 -34.976  1.00 13.800          N  
ATOM   1560  NH2 ARG A 112     -32.970  27.868 -35.330  1.00 13.800          N  
ATOM   1561  H   ARG A 112     -30.329  27.464 -28.630  1.00 11.420          H  
ATOM   1562  HA  ARG A 112     -33.164  27.513 -28.571  1.00 11.990          H  
ATOM   1563 1HB  ARG A 112     -33.051  27.323 -30.974  1.00 16.560          H  
ATOM   1564 2HB  ARG A 112     -31.751  28.373 -30.430  1.00 16.560          H  
ATOM   1565 1HG  ARG A 112     -30.208  26.308 -30.609  1.00 16.560          H  
ATOM   1566 2HG  ARG A 112     -31.569  25.530 -31.449  1.00 16.560          H  
ATOM   1567 1HD  ARG A 112     -30.359  28.133 -32.286  1.00 16.560          H  
ATOM   1568 2HD  ARG A 112     -29.937  26.526 -32.943  1.00 16.560          H  
ATOM   1569  HE  ARG A 112     -32.715  26.701 -33.140  1.00 16.560          H  
ATOM   1570 1HH1 ARG A 112     -29.968  28.555 -34.408  1.00 16.560          H  
ATOM   1571 2HH1 ARG A 112     -30.816  29.051 -35.852  1.00 16.560          H  
ATOM   1572 1HH2 ARG A 112     -33.805  27.331 -35.025  1.00 16.560          H  
ATOM   1573 2HH2 ARG A 112     -32.993  28.364 -36.204  1.00 16.560          H  
ATOM   1574  N   LEU A 113     -34.110  25.185 -29.045  1.00  9.650          N  
ATOM   1575  CA  LEU A 113     -34.635  23.820 -28.975  1.00  9.440          C  
ATOM   1576  C   LEU A 113     -34.121  22.871 -30.034  1.00  8.770          C  
ATOM   1577  O   LEU A 113     -33.928  21.687 -29.766  1.00  8.530          O  
ATOM   1578  CB  LEU A 113     -36.163  23.800 -29.011  1.00 13.300          C  
ATOM   1579  CG  LEU A 113     -36.908  24.351 -27.762  1.00 13.300          C  
ATOM   1580  CD1 LEU A 113     -38.395  24.375 -28.070  1.00 13.300          C  
ATOM   1581  CD2 LEU A 113     -36.628  23.461 -26.517  1.00 13.300          C  
ATOM   1582  H   LEU A 113     -34.754  25.963 -29.088  1.00 11.580          H  
ATOM   1583  HA  LEU A 113     -34.339  23.428 -28.028  1.00 11.330          H  
ATOM   1584 1HB  LEU A 113     -36.490  24.377 -29.876  1.00 15.960          H  
ATOM   1585 2HB  LEU A 113     -36.486  22.767 -29.157  1.00 15.960          H  
ATOM   1586  HG  LEU A 113     -36.582  25.369 -27.555  1.00 15.960          H  
ATOM   1587 1HD1 LEU A 113     -38.938  24.769 -27.211  1.00 15.960          H  
ATOM   1588 2HD1 LEU A 113     -38.581  25.011 -28.935  1.00 15.960          H  
ATOM   1589 3HD1 LEU A 113     -38.739  23.363 -28.283  1.00 15.960          H  
ATOM   1590 1HD2 LEU A 113     -37.176  23.862 -25.665  1.00 15.960          H  
ATOM   1591 2HD2 LEU A 113     -36.958  22.447 -26.712  1.00 15.960          H  
ATOM   1592 3HD2 LEU A 113     -35.574  23.451 -26.271  1.00 15.960          H  
ATOM   1593  N   GLU A 114     -33.842  23.343 -31.240  1.00  8.660          N  
ATOM   1594  CA  GLU A 114     -33.363  22.391 -32.226  1.00  8.270          C  
ATOM   1595  C   GLU A 114     -32.089  21.675 -31.750  1.00  7.830          C  
ATOM   1596  O   GLU A 114     -31.893  20.494 -32.044  1.00  7.410          O  
ATOM   1597  CB  GLU A 114     -33.067  23.076 -33.564  1.00 11.730          C  
ATOM   1598  CG  GLU A 114     -34.274  23.704 -34.274  1.00 11.730          C  
ATOM   1599  CD  GLU A 114     -34.543  25.121 -33.839  1.00 11.730          C  
ATOM   1600  OE1 GLU A 114     -34.098  25.498 -32.775  1.00 11.730          O  
ATOM   1601  OE2 GLU A 114     -35.124  25.861 -34.593  1.00 11.730          O  
ATOM   1602  H   GLU A 114     -34.008  24.319 -31.492  1.00 10.390          H  
ATOM   1603  HA  GLU A 114     -34.138  21.642 -32.381  1.00  9.920          H  
ATOM   1604 1HB  GLU A 114     -32.322  23.862 -33.409  1.00 14.080          H  
ATOM   1605 2HB  GLU A 114     -32.625  22.350 -34.245  1.00 14.080          H  
ATOM   1606 1HG  GLU A 114     -34.095  23.692 -35.348  1.00 14.080          H  
ATOM   1607 2HG  GLU A 114     -35.154  23.094 -34.072  1.00 14.080          H  
ATOM   1608  N   ASP A 115     -31.236  22.355 -30.977  1.00  8.180          N  
ATOM   1609  CA  ASP A 115     -30.003  21.738 -30.523  1.00  8.200          C  
ATOM   1610  C   ASP A 115     -30.196  21.126 -29.152  1.00  7.820          C  
ATOM   1611  O   ASP A 115     -29.615  20.091 -28.838  1.00  7.810          O  
ATOM   1612  CB  ASP A 115     -28.891  22.755 -30.455  1.00 11.470          C  
ATOM   1613  CG  ASP A 115     -28.512  23.370 -31.793  1.00 11.470          C  
ATOM   1614  OD1 ASP A 115     -28.384  22.671 -32.792  1.00 11.470          O  
ATOM   1615  OD2 ASP A 115     -28.216  24.557 -31.798  1.00 11.470          O  
ATOM   1616  H   ASP A 115     -31.447  23.309 -30.690  1.00  9.820          H  
ATOM   1617  HA  ASP A 115     -29.723  20.949 -31.219  1.00  9.840          H  
ATOM   1618 1HB  ASP A 115     -29.235  23.556 -29.817  1.00 13.770          H  
ATOM   1619 2HB  ASP A 115     -28.012  22.310 -29.992  1.00 13.770          H  
ATOM   1620  N   TYR A 116     -31.010  21.771 -28.322  1.00  7.770          N  
ATOM   1621  CA  TYR A 116     -31.291  21.287 -26.982  1.00  7.700          C  
ATOM   1622  C   TYR A 116     -31.918  19.910 -27.062  1.00  7.420          C  
ATOM   1623  O   TYR A 116     -31.531  18.995 -26.335  1.00  7.440          O  
ATOM   1624  CB  TYR A 116     -32.187  22.266 -26.236  1.00 10.810          C  
ATOM   1625  CG  TYR A 116     -32.605  21.839 -24.879  1.00 10.810          C  
ATOM   1626  CD1 TYR A 116     -31.754  21.984 -23.806  1.00 10.810          C  
ATOM   1627  CD2 TYR A 116     -33.870  21.298 -24.702  1.00 10.810          C  
ATOM   1628  CE1 TYR A 116     -32.165  21.584 -22.549  1.00 10.810          C  
ATOM   1629  CE2 TYR A 116     -34.279  20.902 -23.457  1.00 10.810          C  
ATOM   1630  CZ  TYR A 116     -33.433  21.044 -22.379  1.00 10.810          C  
ATOM   1631  OH  TYR A 116     -33.845  20.649 -21.126  1.00 10.810          O  
ATOM   1632  H   TYR A 116     -31.441  22.646 -28.627  1.00  9.320          H  
ATOM   1633  HA  TYR A 116     -30.355  21.173 -26.444  1.00  9.240          H  
ATOM   1634 1HB  TYR A 116     -31.707  23.248 -26.170  1.00 12.970          H  
ATOM   1635 2HB  TYR A 116     -33.060  22.380 -26.795  1.00 12.970          H  
ATOM   1636  HD1 TYR A 116     -30.768  22.410 -23.954  1.00 12.970          H  
ATOM   1637  HD2 TYR A 116     -34.538  21.186 -25.551  1.00 12.970          H  
ATOM   1638  HE1 TYR A 116     -31.507  21.692 -21.693  1.00 12.970          H  
ATOM   1639  HE2 TYR A 116     -35.272  20.478 -23.318  1.00 12.970          H  
ATOM   1640  HH  TYR A 116     -33.147  20.824 -20.488  1.00 12.970          H  
ATOM   1641  N   GLN A 117     -32.946  19.787 -27.906  1.00  7.470          N  
ATOM   1642  CA  GLN A 117     -33.621  18.526 -28.103  1.00  7.530          C  
ATOM   1643  C   GLN A 117     -32.777  17.618 -28.994  1.00  7.070          C  
ATOM   1644  O   GLN A 117     -32.741  16.415 -28.780  1.00  7.100          O  
ATOM   1645  CB  GLN A 117     -34.987  18.755 -28.740  1.00 10.520          C  
ATOM   1646  CG  GLN A 117     -35.981  19.498 -27.858  1.00 10.520          C  
ATOM   1647  CD  GLN A 117     -37.299  19.736 -28.569  1.00 10.520          C  
ATOM   1648  OE1 GLN A 117     -37.382  19.550 -29.788  1.00 10.520          O  
ATOM   1649  NE2 GLN A 117     -38.323  20.147 -27.827  1.00 10.520          N  
ATOM   1650  H   GLN A 117     -33.255  20.589 -28.452  1.00  8.960          H  
ATOM   1651  HA  GLN A 117     -33.748  18.041 -27.139  1.00  9.040          H  
ATOM   1652 1HB  GLN A 117     -34.866  19.311 -29.669  1.00 12.620          H  
ATOM   1653 2HB  GLN A 117     -35.417  17.800 -28.990  1.00 12.620          H  
ATOM   1654 1HG  GLN A 117     -36.164  18.921 -26.954  1.00 12.620          H  
ATOM   1655 2HG  GLN A 117     -35.554  20.469 -27.607  1.00 12.620          H  
ATOM   1656 1HE2 GLN A 117     -39.213  20.321 -28.252  1.00 12.620          H  
ATOM   1657 2HE2 GLN A 117     -38.209  20.285 -26.842  1.00 12.620          H  
ATOM   1658  N   ALA A 118     -32.112  18.176 -30.018  1.00  6.930          N  
ATOM   1659  CA  ALA A 118     -31.265  17.409 -30.925  1.00  6.580          C  
ATOM   1660  C   ALA A 118     -31.954  16.154 -31.446  1.00  6.160          C  
ATOM   1661  O   ALA A 118     -31.363  15.080 -31.476  1.00  6.420          O  
ATOM   1662  CB  ALA A 118     -29.968  17.013 -30.246  1.00  9.350          C  
ATOM   1663  H   ALA A 118     -32.175  19.175 -30.219  1.00  8.320          H  
ATOM   1664  HA  ALA A 118     -31.029  18.051 -31.771  1.00  7.900          H  
ATOM   1665 1HB  ALA A 118     -29.351  16.495 -30.944  1.00 11.220          H  
ATOM   1666 2HB  ALA A 118     -29.446  17.895 -29.897  1.00 11.220          H  
ATOM   1667 3HB  ALA A 118     -30.184  16.379 -29.436  1.00 11.220          H  
ATOM   1668  N   ASN A 119     -33.178  16.300 -31.957  1.00  5.830          N  
ATOM   1669  CA  ASN A 119     -33.913  15.135 -32.451  1.00  5.810          C  
ATOM   1670  C   ASN A 119     -33.640  14.868 -33.930  1.00  5.390          C  
ATOM   1671  O   ASN A 119     -34.299  14.039 -34.557  1.00  5.360          O  
ATOM   1672  CB  ASN A 119     -35.396  15.287 -32.189  1.00  8.140          C  
ATOM   1673  CG  ASN A 119     -35.738  15.165 -30.724  1.00  8.140          C  
ATOM   1674  OD1 ASN A 119     -35.082  14.441 -29.972  1.00  8.140          O  
ATOM   1675  ND2 ASN A 119     -36.767  15.855 -30.313  1.00  8.140          N  
ATOM   1676  H   ASN A 119     -33.610  17.215 -31.947  1.00  7.000          H  
ATOM   1677  HA  ASN A 119     -33.566  14.257 -31.902  1.00  6.970          H  
ATOM   1678 1HB  ASN A 119     -35.731  16.260 -32.548  1.00  9.770          H  
ATOM   1679 2HB  ASN A 119     -35.945  14.525 -32.741  1.00  9.770          H  
ATOM   1680 1HD2 ASN A 119     -37.047  15.810 -29.354  1.00  9.770          H  
ATOM   1681 2HD2 ASN A 119     -37.278  16.431 -30.953  1.00  9.770          H  
ATOM   1682  N   ARG A 120     -32.653  15.585 -34.472  1.00  5.440          N  
ATOM   1683  CA  ARG A 120     -32.197  15.449 -35.849  1.00  5.470          C  
ATOM   1684  C   ARG A 120     -31.654  14.048 -36.132  1.00  5.360          C  
ATOM   1685  O   ARG A 120     -31.819  13.527 -37.238  1.00  5.590          O  
ATOM   1686  CB  ARG A 120     -31.083  16.446 -36.147  1.00  7.650          C  
ATOM   1687  CG  ARG A 120     -31.491  17.907 -36.217  1.00  7.650          C  
ATOM   1688  CD  ARG A 120     -30.407  18.771 -36.820  1.00  7.650          C  
ATOM   1689  NE  ARG A 120     -29.169  18.879 -35.989  1.00  7.650          N  
ATOM   1690  CZ  ARG A 120     -28.954  19.814 -35.007  1.00  7.650          C  
ATOM   1691  NH1 ARG A 120     -29.865  20.699 -34.690  1.00  7.650          N  
ATOM   1692  NH2 ARG A 120     -27.811  19.897 -34.339  1.00  7.650          N  
ATOM   1693  H   ARG A 120     -32.197  16.262 -33.882  1.00  6.530          H  
ATOM   1694  HA  ARG A 120     -33.040  15.639 -36.514  1.00  6.560          H  
ATOM   1695 1HB  ARG A 120     -30.333  16.363 -35.392  1.00  9.180          H  
ATOM   1696 2HB  ARG A 120     -30.614  16.186 -37.096  1.00  9.180          H  
ATOM   1697 1HG  ARG A 120     -32.388  18.001 -36.829  1.00  9.180          H  
ATOM   1698 2HG  ARG A 120     -31.702  18.270 -35.210  1.00  9.180          H  
ATOM   1699 1HD  ARG A 120     -30.123  18.344 -37.783  1.00  9.180          H  
ATOM   1700 2HD  ARG A 120     -30.798  19.773 -36.988  1.00  9.180          H  
ATOM   1701  HE  ARG A 120     -28.408  18.242 -36.200  1.00  9.180          H  
ATOM   1702 1HH1 ARG A 120     -30.759  20.721 -35.147  1.00  9.180          H  
ATOM   1703 2HH1 ARG A 120     -29.609  21.401 -33.967  1.00  9.180          H  
ATOM   1704 1HH2 ARG A 120     -26.996  19.285 -34.509  1.00  9.180          H  
ATOM   1705 2HH2 ARG A 120     -27.722  20.651 -33.637  1.00  9.180          H  
ATOM   1706  N   LYS A 121     -30.963  13.463 -35.150  1.00  5.330          N  
ATOM   1707  CA  LYS A 121     -30.340  12.158 -35.297  1.00  5.590          C  
ATOM   1708  C   LYS A 121     -30.771  11.267 -34.138  1.00  5.150          C  
ATOM   1709  O   LYS A 121     -31.053  11.755 -33.043  1.00  5.100          O  
ATOM   1710  CB  LYS A 121     -28.812  12.279 -35.290  1.00  7.720          C  
ATOM   1711  CG  LYS A 121     -28.196  13.209 -36.361  1.00  7.720          C  
ATOM   1712  CD  LYS A 121     -28.329  12.660 -37.775  1.00  7.720          C  
ATOM   1713  CE  LYS A 121     -27.640  13.571 -38.786  1.00  7.720          C  
ATOM   1714  NZ  LYS A 121     -27.806  13.082 -40.190  1.00  7.720          N  
ATOM   1715  H   LYS A 121     -30.874  13.927 -34.254  1.00  6.400          H  
ATOM   1716  HA  LYS A 121     -30.679  11.695 -36.223  1.00  6.710          H  
ATOM   1717 1HB  LYS A 121     -28.492  12.622 -34.324  1.00  9.270          H  
ATOM   1718 2HB  LYS A 121     -28.378  11.289 -35.426  1.00  9.270          H  
ATOM   1719 1HG  LYS A 121     -28.684  14.180 -36.313  1.00  9.270          H  
ATOM   1720 2HG  LYS A 121     -27.141  13.351 -36.136  1.00  9.270          H  
ATOM   1721 1HD  LYS A 121     -27.890  11.664 -37.828  1.00  9.270          H  
ATOM   1722 2HD  LYS A 121     -29.383  12.591 -38.042  1.00  9.270          H  
ATOM   1723 1HE  LYS A 121     -28.068  14.570 -38.708  1.00  9.270          H  
ATOM   1724 2HE  LYS A 121     -26.577  13.622 -38.554  1.00  9.270          H  
ATOM   1725 1HZ  LYS A 121     -27.338  13.714 -40.825  1.00  9.270          H  
ATOM   1726 2HZ  LYS A 121     -27.403  12.159 -40.279  1.00  9.270          H  
ATOM   1727 3HZ  LYS A 121     -28.790  13.043 -40.419  1.00  9.270          H  
ATOM   1728  N   GLY A 122     -30.803   9.961 -34.371  1.00  5.100          N  
ATOM   1729  CA  GLY A 122     -31.104   9.013 -33.307  1.00  4.830          C  
ATOM   1730  C   GLY A 122     -29.831   8.340 -32.804  1.00  4.510          C  
ATOM   1731  O   GLY A 122     -28.739   8.891 -32.936  1.00  4.620          O  
ATOM   1732  H   GLY A 122     -30.589   9.623 -35.300  1.00  6.120          H  
ATOM   1733 1HA  GLY A 122     -31.573   9.536 -32.478  1.00  5.800          H  
ATOM   1734 2HA  GLY A 122     -31.812   8.280 -33.680  1.00  5.800          H  
ATOM   1735  N   PRO A 123     -29.961   7.130 -32.250  1.00  4.370          N  
ATOM   1736  CA  PRO A 123     -31.162   6.340 -31.992  1.00  4.110          C  
ATOM   1737  C   PRO A 123     -32.044   7.048 -30.981  1.00  3.500          C  
ATOM   1738  O   PRO A 123     -31.510   7.691 -30.085  1.00  3.540          O  
ATOM   1739  CB  PRO A 123     -30.569   5.036 -31.444  1.00  6.170          C  
ATOM   1740  CG  PRO A 123     -29.216   5.428 -30.887  1.00  6.170          C  
ATOM   1741  CD  PRO A 123     -28.726   6.514 -31.799  1.00  6.170          C  
ATOM   1742  HA  PRO A 123     -31.708   6.147 -32.932  1.00  4.930          H  
ATOM   1743 1HB  PRO A 123     -31.227   4.607 -30.691  1.00  7.400          H  
ATOM   1744 2HB  PRO A 123     -30.491   4.288 -32.245  1.00  7.400          H  
ATOM   1745 1HG  PRO A 123     -29.319   5.776 -29.847  1.00  7.400          H  
ATOM   1746 2HG  PRO A 123     -28.546   4.557 -30.866  1.00  7.400          H  
ATOM   1747 1HD  PRO A 123     -28.119   7.242 -31.248  1.00  7.400          H  
ATOM   1748 2HD  PRO A 123     -28.179   6.094 -32.657  1.00  7.400          H  
ATOM   1749  N   GLN A 124     -33.360   6.919 -31.097  1.00  3.280          N  
ATOM   1750  CA  GLN A 124     -34.277   7.547 -30.138  1.00  3.000          C  
ATOM   1751  C   GLN A 124     -35.089   6.484 -29.407  1.00  2.640          C  
ATOM   1752  O   GLN A 124     -34.986   6.321 -28.198  1.00  2.550          O  
ATOM   1753  CB  GLN A 124     -35.225   8.535 -30.848  1.00  4.310          C  
ATOM   1754  CG  GLN A 124     -34.576   9.811 -31.482  1.00  4.310          C  
ATOM   1755  CD  GLN A 124     -33.981  10.793 -30.443  1.00  4.310          C  
ATOM   1756  OE1 GLN A 124     -34.584  10.961 -29.376  1.00  4.310          O  
ATOM   1757  NE2 GLN A 124     -32.864  11.457 -30.745  1.00  4.310          N  
ATOM   1758  H   GLN A 124     -33.763   6.366 -31.861  1.00  3.940          H  
ATOM   1759  HA  GLN A 124     -33.696   8.092 -29.391  1.00  3.600          H  
ATOM   1760 1HB  GLN A 124     -35.749   8.015 -31.648  1.00  5.170          H  
ATOM   1761 2HB  GLN A 124     -35.982   8.869 -30.137  1.00  5.170          H  
ATOM   1762 1HG  GLN A 124     -33.790   9.498 -32.143  1.00  5.170          H  
ATOM   1763 2HG  GLN A 124     -35.335  10.347 -32.048  1.00  5.170          H  
ATOM   1764 1HE2 GLN A 124     -32.482  12.109 -30.086  1.00  5.170          H  
ATOM   1765 2HE2 GLN A 124     -32.362  11.344 -31.632  1.00  5.170          H  
ATOM   1766  N   ASN A 125     -35.903   5.743 -30.158  1.00  2.630          N  
ATOM   1767  CA  ASN A 125     -36.750   4.689 -29.592  1.00  2.460          C  
ATOM   1768  C   ASN A 125     -36.178   3.352 -30.041  1.00  2.090          C  
ATOM   1769  O   ASN A 125     -36.818   2.302 -30.004  1.00  2.030          O  
ATOM   1770  CB  ASN A 125     -38.197   4.875 -30.001  1.00  3.510          C  
ATOM   1771  CG  ASN A 125     -38.820   6.119 -29.371  1.00  3.510          C  
ATOM   1772  OD1 ASN A 125     -39.073   6.207 -28.144  1.00  3.510          O  
ATOM   1773  ND2 ASN A 125     -39.080   7.103 -30.201  1.00  3.510          N  
ATOM   1774  H   ASN A 125     -35.906   5.890 -31.168  1.00  3.160          H  
ATOM   1775  HA  ASN A 125     -36.689   4.723 -28.504  1.00  2.950          H  
ATOM   1776 1HB  ASN A 125     -38.258   4.960 -31.086  1.00  4.210          H  
ATOM   1777 2HB  ASN A 125     -38.776   4.001 -29.707  1.00  4.210          H  
ATOM   1778 1HD2 ASN A 125     -39.492   7.950 -29.859  1.00  4.210          H  
ATOM   1779 2HD2 ASN A 125     -38.876   7.010 -31.174  1.00  4.210          H  
ATOM   1780  N   GLN A 126     -34.936   3.459 -30.469  1.00  2.020          N  
ATOM   1781  CA  GLN A 126     -34.043   2.444 -30.987  1.00  1.880          C  
ATOM   1782  C   GLN A 126     -32.934   2.237 -29.961  1.00  1.550          C  
ATOM   1783  O   GLN A 126     -31.803   1.881 -30.290  1.00  1.540          O  
ATOM   1784  CB  GLN A 126     -33.462   2.953 -32.307  1.00  2.690          C  
ATOM   1785  CG  GLN A 126     -34.460   3.109 -33.452  1.00  2.690          C  
ATOM   1786  CD  GLN A 126     -35.425   4.323 -33.283  1.00  2.690          C  
ATOM   1787  OE1 GLN A 126     -35.078   5.435 -32.794  1.00  2.690          O  
ATOM   1788  NE2 GLN A 126     -36.669   4.107 -33.706  1.00  2.690          N  
ATOM   1789  H   GLN A 126     -34.569   4.397 -30.440  1.00  2.420          H  
ATOM   1790  HA  GLN A 126     -34.585   1.508 -31.129  1.00  2.260          H  
ATOM   1791 1HB  GLN A 126     -33.031   3.921 -32.143  1.00  3.230          H  
ATOM   1792 2HB  GLN A 126     -32.664   2.288 -32.638  1.00  3.230          H  
ATOM   1793 1HG  GLN A 126     -33.907   3.244 -34.382  1.00  3.230          H  
ATOM   1794 2HG  GLN A 126     -35.066   2.205 -33.507  1.00  3.230          H  
ATOM   1795 1HE2 GLN A 126     -37.360   4.829 -33.651  1.00  3.230          H  
ATOM   1796 2HE2 GLN A 126     -36.921   3.215 -34.092  1.00  3.230          H  
ATOM   1797  N   VAL A 127     -33.255   2.566 -28.719  1.00  1.420          N  
ATOM   1798  CA  VAL A 127     -32.320   2.541 -27.612  1.00  1.330          C  
ATOM   1799  C   VAL A 127     -32.622   1.476 -26.564  1.00  1.230          C  
ATOM   1800  O   VAL A 127     -33.755   1.319 -26.115  1.00  1.440          O  
ATOM   1801  CB  VAL A 127     -32.298   3.926 -26.936  1.00  1.900          C  
ATOM   1802  CG1 VAL A 127     -31.342   3.931 -25.733  1.00  1.900          C  
ATOM   1803  CG2 VAL A 127     -31.895   4.968 -27.961  1.00  1.900          C  
ATOM   1804  H   VAL A 127     -34.216   2.819 -28.541  1.00  1.700          H  
ATOM   1805  HA  VAL A 127     -31.327   2.340 -28.016  1.00  1.600          H  
ATOM   1806  HB  VAL A 127     -33.292   4.158 -26.568  1.00  2.280          H  
ATOM   1807 1HG1 VAL A 127     -31.345   4.894 -25.279  1.00  2.280          H  
ATOM   1808 2HG1 VAL A 127     -31.657   3.205 -24.997  1.00  2.280          H  
ATOM   1809 3HG1 VAL A 127     -30.331   3.700 -26.058  1.00  2.280          H  
ATOM   1810 1HG2 VAL A 127     -31.893   5.961 -27.519  1.00  2.280          H  
ATOM   1811 2HG2 VAL A 127     -30.904   4.739 -28.327  1.00  2.280          H  
ATOM   1812 3HG2 VAL A 127     -32.596   4.960 -28.781  1.00  2.280          H  
ATOM   1813  N   GLY A 128     -31.568   0.780 -26.169  1.00  1.160          N  
ATOM   1814  CA  GLY A 128     -31.580  -0.246 -25.142  1.00  1.260          C  
ATOM   1815  C   GLY A 128     -30.132  -0.628 -24.938  1.00  1.040          C  
ATOM   1816  O   GLY A 128     -29.279  -0.201 -25.714  1.00  1.140          O  
ATOM   1817  H   GLY A 128     -30.689   0.978 -26.629  1.00  1.390          H  
ATOM   1818 1HA  GLY A 128     -32.009   0.146 -24.219  1.00  1.510          H  
ATOM   1819 2HA  GLY A 128     -32.168  -1.102 -25.466  1.00  1.510          H  
ATOM   1820  N   ALA A 129     -29.818  -1.403 -23.902  1.00  1.100          N  
ATOM   1821  CA  ALA A 129     -28.405  -1.704 -23.701  1.00  1.110          C  
ATOM   1822  C   ALA A 129     -28.085  -3.089 -23.114  1.00  1.160          C  
ATOM   1823  O   ALA A 129     -27.032  -3.253 -22.501  1.00  1.280          O  
ATOM   1824  CB  ALA A 129     -27.813  -0.609 -22.834  1.00  1.550          C  
ATOM   1825  H   ALA A 129     -30.532  -1.754 -23.281  1.00  1.320          H  
ATOM   1826  HA  ALA A 129     -27.918  -1.663 -24.672  1.00  1.330          H  
ATOM   1827 1HB  ALA A 129     -26.766  -0.774 -22.726  1.00  1.860          H  
ATOM   1828 2HB  ALA A 129     -27.980   0.363 -23.308  1.00  1.860          H  
ATOM   1829 3HB  ALA A 129     -28.282  -0.615 -21.886  1.00  1.860          H  
ATOM   1830  N   GLY A 130     -28.932  -4.098 -23.335  1.00  1.450          N  
ATOM   1831  CA  GLY A 130     -28.624  -5.437 -22.806  1.00  1.730          C  
ATOM   1832  C   GLY A 130     -28.843  -5.624 -21.299  1.00  1.420          C  
ATOM   1833  O   GLY A 130     -28.090  -6.344 -20.642  1.00  1.350          O  
ATOM   1834  H   GLY A 130     -29.776  -3.949 -23.866  1.00  1.740          H  
ATOM   1835 1HA  GLY A 130     -29.231  -6.166 -23.342  1.00  2.080          H  
ATOM   1836 2HA  GLY A 130     -27.588  -5.679 -23.044  1.00  2.080          H  
ATOM   1837  N   THR A 131     -29.849  -4.970 -20.730  1.00  1.420          N  
ATOM   1838  CA  THR A 131     -30.069  -5.065 -19.293  1.00  1.280          C  
ATOM   1839  C   THR A 131     -30.415  -6.451 -18.761  1.00  1.210          C  
ATOM   1840  O   THR A 131     -31.071  -7.261 -19.424  1.00  1.330          O  
ATOM   1841  CB  THR A 131     -31.189  -4.107 -18.871  1.00  1.850          C  
ATOM   1842  OG1 THR A 131     -32.362  -4.387 -19.646  1.00  1.850          O  
ATOM   1843  CG2 THR A 131     -30.758  -2.691 -19.066  1.00  1.850          C  
ATOM   1844  H   THR A 131     -30.474  -4.401 -21.279  1.00  1.700          H  
ATOM   1845  HA  THR A 131     -29.160  -4.741 -18.804  1.00  1.540          H  
ATOM   1846  HB  THR A 131     -31.419  -4.265 -17.815  1.00  2.220          H  
ATOM   1847  HG1 THR A 131     -32.677  -5.279 -19.438  1.00  2.220          H  
ATOM   1848 1HG2 THR A 131     -31.557  -2.018 -18.756  1.00  2.220          H  
ATOM   1849 2HG2 THR A 131     -29.887  -2.533 -18.449  1.00  2.220          H  
ATOM   1850 3HG2 THR A 131     -30.515  -2.509 -20.110  1.00  2.220          H  
ATOM   1851  N   THR A 132     -30.030  -6.645 -17.501  1.00  1.140          N  
ATOM   1852  CA  THR A 132     -30.236  -7.835 -16.677  1.00  1.130          C  
ATOM   1853  C   THR A 132     -30.120  -7.432 -15.207  1.00  1.220          C  
ATOM   1854  O   THR A 132     -29.663  -6.322 -14.918  1.00  1.340          O  
ATOM   1855  CB  THR A 132     -29.195  -8.920 -17.011  1.00  1.590          C  
ATOM   1856  OG1 THR A 132     -29.541 -10.129 -16.335  1.00  1.590          O  
ATOM   1857  CG2 THR A 132     -27.774  -8.471 -16.568  1.00  1.590          C  
ATOM   1858  H   THR A 132     -29.472  -5.893 -17.097  1.00  1.370          H  
ATOM   1859  HA  THR A 132     -31.237  -8.227 -16.854  1.00  1.360          H  
ATOM   1860  HB  THR A 132     -29.196  -9.099 -18.090  1.00  1.900          H  
ATOM   1861  HG1 THR A 132     -29.005 -10.846 -16.701  1.00  1.900          H  
ATOM   1862 1HG2 THR A 132     -27.056  -9.250 -16.816  1.00  1.900          H  
ATOM   1863 2HG2 THR A 132     -27.504  -7.549 -17.087  1.00  1.900          H  
ATOM   1864 3HG2 THR A 132     -27.754  -8.306 -15.496  1.00  1.900          H  
ATOM   1865  N   THR A 133     -30.579  -8.265 -14.265  1.00  1.270          N  
ATOM   1866  CA  THR A 133     -30.341  -7.881 -12.870  1.00  1.370          C  
ATOM   1867  C   THR A 133     -29.589  -8.981 -12.117  1.00  1.320          C  
ATOM   1868  O   THR A 133     -28.449  -9.313 -12.431  1.00  1.380          O  
ATOM   1869  CB  THR A 133     -31.668  -7.600 -12.122  1.00  1.880          C  
ATOM   1870  OG1 THR A 133     -32.477  -8.796 -12.089  1.00  1.880          O  
ATOM   1871  CG2 THR A 133     -32.447  -6.518 -12.863  1.00  1.880          C  
ATOM   1872  H   THR A 133     -31.000  -9.155 -14.506  1.00  1.520          H  
ATOM   1873  HA  THR A 133     -29.729  -6.978 -12.838  1.00  1.640          H  
ATOM   1874  HB  THR A 133     -31.457  -7.257 -11.105  1.00  2.250          H  
ATOM   1875  HG1 THR A 133     -33.284  -8.623 -11.580  1.00  2.250          H  
ATOM   1876 1HG2 THR A 133     -33.376  -6.315 -12.338  1.00  2.250          H  
ATOM   1877 2HG2 THR A 133     -31.853  -5.610 -12.907  1.00  2.250          H  
ATOM   1878 3HG2 THR A 133     -32.670  -6.848 -13.872  1.00  2.250          H  
ATOM   1879  N   GLY A 134     -30.250  -9.589 -11.146  1.00  1.370          N  
ATOM   1880  CA  GLY A 134     -29.673 -10.677 -10.354  1.00  1.510          C  
ATOM   1881  C   GLY A 134     -28.902 -10.214  -9.102  1.00  1.470          C  
ATOM   1882  O   GLY A 134     -28.567 -11.034  -8.254  1.00  1.610          O  
ATOM   1883  H   GLY A 134     -31.206  -9.296 -10.971  1.00  1.640          H  
ATOM   1884 1HA  GLY A 134     -30.478 -11.345 -10.048  1.00  1.810          H  
ATOM   1885 2HA  GLY A 134     -29.017 -11.267 -10.991  1.00  1.810          H  
ATOM   1886  N   LEU A 135     -28.617  -8.911  -8.984  1.00  1.580          N  
ATOM   1887  CA  LEU A 135     -27.900  -8.371  -7.820  1.00  1.610          C  
ATOM   1888  C   LEU A 135     -28.636  -7.237  -7.139  1.00  1.550          C  
ATOM   1889  O   LEU A 135     -29.382  -6.490  -7.790  1.00  1.860          O  
ATOM   1890  CB  LEU A 135     -26.503  -7.808  -8.126  1.00  2.240          C  
ATOM   1891  CG  LEU A 135     -25.409  -8.711  -8.712  1.00  2.240          C  
ATOM   1892  CD1 LEU A 135     -24.191  -7.818  -8.962  1.00  2.240          C  
ATOM   1893  CD2 LEU A 135     -25.057  -9.852  -7.751  1.00  2.240          C  
ATOM   1894  H   LEU A 135     -28.920  -8.280  -9.712  1.00  1.900          H  
ATOM   1895  HA  LEU A 135     -27.795  -9.160  -7.085  1.00  1.930          H  
ATOM   1896 1HB  LEU A 135     -26.632  -6.967  -8.802  1.00  2.690          H  
ATOM   1897 2HB  LEU A 135     -26.106  -7.405  -7.187  1.00  2.690          H  
ATOM   1898  HG  LEU A 135     -25.739  -9.134  -9.661  1.00  2.690          H  
ATOM   1899 1HD1 LEU A 135     -23.395  -8.385  -9.365  1.00  2.690          H  
ATOM   1900 2HD1 LEU A 135     -24.438  -7.016  -9.644  1.00  2.690          H  
ATOM   1901 3HD1 LEU A 135     -23.870  -7.390  -8.012  1.00  2.690          H  
ATOM   1902 1HD2 LEU A 135     -24.263 -10.468  -8.184  1.00  2.690          H  
ATOM   1903 2HD2 LEU A 135     -24.717  -9.449  -6.793  1.00  2.690          H  
ATOM   1904 3HD2 LEU A 135     -25.929 -10.483  -7.580  1.00  2.690          H  
ATOM   1905  N   PHE A 136     -28.344  -7.094  -5.843  1.00  1.570          N  
ATOM   1906  CA  PHE A 136     -28.820  -5.999  -4.996  1.00  1.810          C  
ATOM   1907  C   PHE A 136     -28.215  -4.677  -5.414  1.00  1.800          C  
ATOM   1908  O   PHE A 136     -27.121  -4.633  -5.983  1.00  2.140          O  
ATOM   1909  CB  PHE A 136     -28.452  -6.172  -3.521  1.00  2.440          C  
ATOM   1910  CG  PHE A 136     -29.209  -7.178  -2.743  1.00  2.440          C  
ATOM   1911  CD1 PHE A 136     -28.540  -8.150  -2.035  1.00  2.440          C  
ATOM   1912  CD2 PHE A 136     -30.590  -7.148  -2.691  1.00  2.440          C  
ATOM   1913  CE1 PHE A 136     -29.229  -9.065  -1.280  1.00  2.440          C  
ATOM   1914  CE2 PHE A 136     -31.281  -8.074  -1.947  1.00  2.440          C  
ATOM   1915  CZ  PHE A 136     -30.602  -9.029  -1.236  1.00  2.440          C  
ATOM   1916  H   PHE A 136     -27.735  -7.804  -5.419  1.00  1.880          H  
ATOM   1917  HA  PHE A 136     -29.896  -5.934  -5.079  1.00  2.170          H  
ATOM   1918 1HB  PHE A 136     -27.398  -6.437  -3.464  1.00  2.930          H  
ATOM   1919 2HB  PHE A 136     -28.559  -5.206  -3.017  1.00  2.930          H  
ATOM   1920  HD1 PHE A 136     -27.455  -8.182  -2.069  1.00  2.930          H  
ATOM   1921  HD2 PHE A 136     -31.146  -6.381  -3.241  1.00  2.930          H  
ATOM   1922  HE1 PHE A 136     -28.686  -9.827  -0.720  1.00  2.930          H  
ATOM   1923  HE2 PHE A 136     -32.372  -8.038  -1.919  1.00  2.930          H  
ATOM   1924  HZ  PHE A 136     -31.151  -9.758  -0.642  1.00  2.930          H  
ATOM   1925  N   GLY A 137     -28.915  -3.594  -5.104  1.00  1.970          N  
ATOM   1926  CA  GLY A 137     -28.411  -2.272  -5.425  1.00  2.220          C  
ATOM   1927  C   GLY A 137     -27.322  -1.756  -4.482  1.00  2.320          C  
ATOM   1928  O   GLY A 137     -26.712  -2.502  -3.715  1.00  2.480          O  
ATOM   1929  H   GLY A 137     -29.842  -3.686  -4.676  1.00  2.360          H  
ATOM   1930 1HA  GLY A 137     -27.998  -2.299  -6.425  1.00  2.660          H  
ATOM   1931 2HA  GLY A 137     -29.245  -1.570  -5.442  1.00  2.660          H  
ATOM   1932  N   SER A 138     -27.095  -0.447  -4.555  1.00  2.850          N  
ATOM   1933  CA  SER A 138     -26.019   0.287  -3.880  1.00  3.210          C  
ATOM   1934  C   SER A 138     -26.017   0.381  -2.353  1.00  4.060          C  
ATOM   1935  O   SER A 138     -25.013   0.812  -1.778  1.00  4.680          O  
ATOM   1936  CB  SER A 138     -25.983   1.693  -4.437  1.00  4.350          C  
ATOM   1937  OG  SER A 138     -27.155   2.387  -4.105  1.00  4.350          O  
ATOM   1938  H   SER A 138     -27.682   0.098  -5.170  1.00  3.420          H  
ATOM   1939  HA  SER A 138     -25.088  -0.205  -4.165  1.00  3.850          H  
ATOM   1940 1HB  SER A 138     -25.118   2.218  -4.033  1.00  5.220          H  
ATOM   1941 2HB  SER A 138     -25.869   1.655  -5.518  1.00  5.220          H  
ATOM   1942  HG  SER A 138     -27.042   3.277  -4.455  1.00  5.220          H  
ATOM   1943  N   SER A 139     -27.111   0.025  -1.689  1.00  4.480          N  
ATOM   1944  CA  SER A 139     -27.145   0.151  -0.238  1.00  5.620          C  
ATOM   1945  C   SER A 139     -27.916  -0.961   0.473  1.00  6.120          C  
ATOM   1946  O   SER A 139     -29.055  -1.246   0.097  1.00  5.800          O  
ATOM   1947  CB  SER A 139     -27.780   1.472   0.147  1.00  7.410          C  
ATOM   1948  OG  SER A 139     -27.915   1.574   1.546  1.00  7.410          O  
ATOM   1949  H   SER A 139     -27.900  -0.332  -2.207  1.00  5.380          H  
ATOM   1950  HA  SER A 139     -26.111   0.161   0.076  1.00  6.740          H  
ATOM   1951 1HB  SER A 139     -27.161   2.290  -0.224  1.00  8.890          H  
ATOM   1952 2HB  SER A 139     -28.758   1.559  -0.325  1.00  8.890          H  
ATOM   1953  HG  SER A 139     -28.307   2.442   1.706  1.00  8.890          H  
ATOM   1954  N   PRO A 140     -27.363  -1.528   1.589  1.00  7.140          N  
ATOM   1955  CA  PRO A 140     -27.920  -2.596   2.419  1.00  7.930          C  
ATOM   1956  C   PRO A 140     -29.240  -2.178   3.045  1.00  8.130          C  
ATOM   1957  O   PRO A 140     -29.980  -3.005   3.567  1.00  8.420          O  
ATOM   1958  CB  PRO A 140     -26.832  -2.837   3.474  1.00 11.890          C  
ATOM   1959  CG  PRO A 140     -26.061  -1.554   3.543  1.00 11.890          C  
ATOM   1960  CD  PRO A 140     -26.066  -1.011   2.131  1.00 11.890          C  
ATOM   1961  HA  PRO A 140     -28.062  -3.491   1.795  1.00  9.520          H  
ATOM   1962 1HB  PRO A 140     -27.301  -3.101   4.434  1.00 14.270          H  
ATOM   1963 2HB  PRO A 140     -26.210  -3.696   3.179  1.00 14.270          H  
ATOM   1964 1HG  PRO A 140     -26.536  -0.868   4.263  1.00 14.270          H  
ATOM   1965 2HG  PRO A 140     -25.043  -1.746   3.918  1.00 14.270          H  
ATOM   1966 1HD  PRO A 140     -26.049   0.084   2.219  1.00 14.270          H  
ATOM   1967 2HD  PRO A 140     -25.210  -1.404   1.557  1.00 14.270          H  
ATOM   1968  N   ALA A 141     -29.502  -0.867   3.023  1.00  8.170          N  
ATOM   1969  CA  ALA A 141     -30.721  -0.269   3.524  1.00  8.530          C  
ATOM   1970  C   ALA A 141     -31.953  -0.931   2.910  1.00  8.120          C  
ATOM   1971  O   ALA A 141     -33.022  -0.949   3.530  1.00  8.550          O  
ATOM   1972  CB  ALA A 141     -30.729   1.214   3.197  1.00 11.800          C  
ATOM   1973  H   ALA A 141     -28.835  -0.231   2.598  1.00  9.800          H  
ATOM   1974  HA  ALA A 141     -30.755  -0.409   4.601  1.00 10.240          H  
ATOM   1975 1HB  ALA A 141     -31.638   1.666   3.591  1.00 14.160          H  
ATOM   1976 2HB  ALA A 141     -29.860   1.685   3.650  1.00 14.160          H  
ATOM   1977 3HB  ALA A 141     -30.696   1.341   2.116  1.00 14.160          H  
ATOM   1978  N   THR A 142     -31.829  -1.403   1.664  1.00  7.430          N  
ATOM   1979  CA  THR A 142     -32.951  -1.995   0.958  1.00  6.980          C  
ATOM   1980  C   THR A 142     -32.641  -3.295   0.241  1.00  6.570          C  
ATOM   1981  O   THR A 142     -31.518  -3.558  -0.186  1.00  6.500          O  
ATOM   1982  CB  THR A 142     -33.525  -1.021  -0.070  1.00  9.950          C  
ATOM   1983  OG1 THR A 142     -34.666  -1.634  -0.688  1.00  9.950          O  
ATOM   1984  CG2 THR A 142     -32.473  -0.683  -1.137  1.00  9.950          C  
ATOM   1985  H   THR A 142     -30.910  -1.375   1.205  1.00  8.920          H  
ATOM   1986  HA  THR A 142     -33.729  -2.209   1.691  1.00  8.380          H  
ATOM   1987  HB  THR A 142     -33.837  -0.110   0.437  1.00 11.940          H  
ATOM   1988  HG1 THR A 142     -35.189  -0.953  -1.135  1.00 11.940          H  
ATOM   1989 1HG2 THR A 142     -32.902   0.010  -1.858  1.00 11.940          H  
ATOM   1990 2HG2 THR A 142     -31.606  -0.222  -0.664  1.00 11.940          H  
ATOM   1991 3HG2 THR A 142     -32.154  -1.584  -1.659  1.00 11.940          H  
ATOM   1992  N   SER A 143     -33.689  -4.097   0.067  1.00  6.560          N  
ATOM   1993  CA  SER A 143     -33.642  -5.357  -0.662  1.00  6.450          C  
ATOM   1994  C   SER A 143     -33.763  -5.162  -2.171  1.00  5.650          C  
ATOM   1995  O   SER A 143     -33.712  -6.127  -2.943  1.00  5.610          O  
ATOM   1996  CB  SER A 143     -34.738  -6.276  -0.165  1.00  9.070          C  
ATOM   1997  OG  SER A 143     -36.004  -5.750  -0.456  1.00  9.070          O  
ATOM   1998  H   SER A 143     -34.582  -3.805   0.444  1.00  7.870          H  
ATOM   1999  HA  SER A 143     -32.679  -5.826  -0.461  1.00  7.740          H  
ATOM   2000 1HB  SER A 143     -34.630  -7.254  -0.635  1.00 10.890          H  
ATOM   2001 2HB  SER A 143     -34.635  -6.415   0.908  1.00 10.890          H  
ATOM   2002  HG  SER A 143     -36.639  -6.403  -0.149  1.00 10.890          H  
ATOM   2003  N   SER A 144     -34.007  -3.926  -2.600  1.00  5.120          N  
ATOM   2004  CA  SER A 144     -34.179  -3.643  -4.013  1.00  4.460          C  
ATOM   2005  C   SER A 144     -32.951  -4.005  -4.843  1.00  3.790          C  
ATOM   2006  O   SER A 144     -31.802  -3.736  -4.456  1.00  3.820          O  
ATOM   2007  CB  SER A 144     -34.486  -2.169  -4.233  1.00  6.510          C  
ATOM   2008  OG  SER A 144     -35.715  -1.795  -3.661  1.00  6.510          O  
ATOM   2009  H   SER A 144     -34.084  -3.170  -1.921  1.00  6.140          H  
ATOM   2010  HA  SER A 144     -35.022  -4.231  -4.377  1.00  5.350          H  
ATOM   2011 1HB  SER A 144     -33.688  -1.572  -3.802  1.00  7.810          H  
ATOM   2012 2HB  SER A 144     -34.502  -1.962  -5.304  1.00  7.810          H  
ATOM   2013  HG  SER A 144     -35.849  -0.874  -3.902  1.00  7.810          H  
ATOM   2014  N   ALA A 145     -33.233  -4.588  -6.011  1.00  3.370          N  
ATOM   2015  CA  ALA A 145     -32.258  -4.982  -7.024  1.00  2.830          C  
ATOM   2016  C   ALA A 145     -31.903  -3.807  -7.908  1.00  2.490          C  
ATOM   2017  O   ALA A 145     -32.655  -2.831  -7.993  1.00  2.610          O  
ATOM   2018  CB  ALA A 145     -32.790  -6.122  -7.873  1.00  4.180          C  
ATOM   2019  H   ALA A 145     -34.208  -4.767  -6.206  1.00  4.040          H  
ATOM   2020  HA  ALA A 145     -31.358  -5.310  -6.528  1.00  3.400          H  
ATOM   2021 1HB  ALA A 145     -32.031  -6.405  -8.606  1.00  5.010          H  
ATOM   2022 2HB  ALA A 145     -33.014  -6.975  -7.234  1.00  5.010          H  
ATOM   2023 3HB  ALA A 145     -33.692  -5.803  -8.389  1.00  5.010          H  
ATOM   2024  N   THR A 146     -30.774  -3.904  -8.592  1.00  2.260          N  
ATOM   2025  CA  THR A 146     -30.426  -2.850  -9.541  1.00  2.030          C  
ATOM   2026  C   THR A 146     -30.220  -3.348 -10.950  1.00  1.680          C  
ATOM   2027  O   THR A 146     -30.319  -4.544 -11.216  1.00  1.730          O  
ATOM   2028  CB  THR A 146     -29.186  -2.085  -9.129  1.00  2.930          C  
ATOM   2029  OG1 THR A 146     -29.073  -0.947  -9.992  1.00  2.930          O  
ATOM   2030  CG2 THR A 146     -27.925  -2.988  -9.226  1.00  2.930          C  
ATOM   2031  H   THR A 146     -30.182  -4.728  -8.452  1.00  2.710          H  
ATOM   2032  HA  THR A 146     -31.248  -2.136  -9.573  1.00  2.440          H  
ATOM   2033  HB  THR A 146     -29.323  -1.735  -8.123  1.00  3.520          H  
ATOM   2034  HG1 THR A 146     -28.413  -0.339  -9.636  1.00  3.520          H  
ATOM   2035 1HG2 THR A 146     -27.051  -2.416  -8.922  1.00  3.520          H  
ATOM   2036 2HG2 THR A 146     -28.041  -3.849  -8.561  1.00  3.520          H  
ATOM   2037 3HG2 THR A 146     -27.777  -3.342 -10.245  1.00  3.520          H  
ATOM   2038  N   GLY A 147     -29.962  -2.414 -11.862  1.00  1.570          N  
ATOM   2039  CA  GLY A 147     -29.740  -2.771 -13.260  1.00  1.370          C  
ATOM   2040  C   GLY A 147     -28.271  -2.929 -13.614  1.00  1.250          C  
ATOM   2041  O   GLY A 147     -27.434  -2.080 -13.291  1.00  1.500          O  
ATOM   2042  H   GLY A 147     -29.877  -1.451 -11.539  1.00  1.880          H  
ATOM   2043 1HA  GLY A 147     -30.261  -3.704 -13.483  1.00  1.640          H  
ATOM   2044 2HA  GLY A 147     -30.183  -2.009 -13.899  1.00  1.640          H  
ATOM   2045  N   LEU A 148     -27.991  -3.989 -14.351  1.00  1.160          N  
ATOM   2046  CA  LEU A 148     -26.680  -4.339 -14.847  1.00  1.200          C  
ATOM   2047  C   LEU A 148     -26.789  -4.531 -16.356  1.00  1.150          C  
ATOM   2048  O   LEU A 148     -27.874  -4.850 -16.842  1.00  1.160          O  
ATOM   2049  CB  LEU A 148     -26.269  -5.632 -14.171  1.00  1.660          C  
ATOM   2050  CG  LEU A 148     -26.290  -5.651 -12.637  1.00  1.660          C  
ATOM   2051  CD1 LEU A 148     -26.059  -7.048 -12.196  1.00  1.660          C  
ATOM   2052  CD2 LEU A 148     -25.243  -4.719 -12.058  1.00  1.660          C  
ATOM   2053  H   LEU A 148     -28.740  -4.654 -14.556  1.00  1.390          H  
ATOM   2054  HA  LEU A 148     -25.975  -3.533 -14.644  1.00  1.440          H  
ATOM   2055 1HB  LEU A 148     -26.923  -6.419 -14.517  1.00  2.000          H  
ATOM   2056 2HB  LEU A 148     -25.306  -5.846 -14.466  1.00  2.000          H  
ATOM   2057  HG  LEU A 148     -27.282  -5.357 -12.286  1.00  2.000          H  
ATOM   2058 1HD1 LEU A 148     -26.123  -7.098 -11.132  1.00  2.000          H  
ATOM   2059 2HD1 LEU A 148     -26.819  -7.662 -12.630  1.00  2.000          H  
ATOM   2060 3HD1 LEU A 148     -25.088  -7.394 -12.522  1.00  2.000          H  
ATOM   2061 1HD2 LEU A 148     -25.283  -4.760 -10.969  1.00  2.000          H  
ATOM   2062 2HD2 LEU A 148     -24.251  -5.021 -12.398  1.00  2.000          H  
ATOM   2063 3HD2 LEU A 148     -25.441  -3.697 -12.380  1.00  2.000          H  
ATOM   2064  N   PHE A 149     -25.704  -4.394 -17.120  1.00  1.170          N  
ATOM   2065  CA  PHE A 149     -25.844  -4.648 -18.562  1.00  1.130          C  
ATOM   2066  C   PHE A 149     -24.955  -5.830 -18.942  1.00  1.140          C  
ATOM   2067  O   PHE A 149     -23.821  -5.902 -18.471  1.00  1.270          O  
ATOM   2068  CB  PHE A 149     -25.421  -3.390 -19.295  1.00  1.600          C  
ATOM   2069  CG  PHE A 149     -26.224  -2.193 -18.873  1.00  1.600          C  
ATOM   2070  CD1 PHE A 149     -25.821  -1.464 -17.770  1.00  1.600          C  
ATOM   2071  CD2 PHE A 149     -27.333  -1.782 -19.537  1.00  1.600          C  
ATOM   2072  CE1 PHE A 149     -26.509  -0.359 -17.356  1.00  1.600          C  
ATOM   2073  CE2 PHE A 149     -28.024  -0.656 -19.128  1.00  1.600          C  
ATOM   2074  CZ  PHE A 149     -27.611   0.048 -18.041  1.00  1.600          C  
ATOM   2075  H   PHE A 149     -24.803  -4.087 -16.737  1.00  1.400          H  
ATOM   2076  HA  PHE A 149     -26.873  -4.899 -18.806  1.00  1.360          H  
ATOM   2077 1HB  PHE A 149     -24.366  -3.186 -19.108  1.00  1.920          H  
ATOM   2078 2HB  PHE A 149     -25.553  -3.532 -20.371  1.00  1.920          H  
ATOM   2079  HD1 PHE A 149     -24.940  -1.782 -17.223  1.00  1.920          H  
ATOM   2080  HD2 PHE A 149     -27.668  -2.343 -20.394  1.00  1.920          H  
ATOM   2081  HE1 PHE A 149     -26.174   0.203 -16.483  1.00  1.920          H  
ATOM   2082  HE2 PHE A 149     -28.903  -0.334 -19.667  1.00  1.920          H  
ATOM   2083  HZ  PHE A 149     -28.155   0.934 -17.719  1.00  1.920          H  
ATOM   2084  N   SER A 150     -25.370  -6.712 -19.867  1.00  1.070          N  
ATOM   2085  CA  SER A 150     -24.474  -7.848 -20.121  1.00  1.120          C  
ATOM   2086  C   SER A 150     -24.299  -8.389 -21.537  1.00  1.050          C  
ATOM   2087  O   SER A 150     -25.185  -8.326 -22.397  1.00  1.170          O  
ATOM   2088  CB  SER A 150     -24.971  -9.024 -19.305  1.00  1.550          C  
ATOM   2089  OG  SER A 150     -26.231  -9.465 -19.781  1.00  1.550          O  
ATOM   2090  H   SER A 150     -26.300  -6.651 -20.297  1.00  1.280          H  
ATOM   2091  HA  SER A 150     -23.483  -7.566 -19.778  1.00  1.340          H  
ATOM   2092 1HB  SER A 150     -24.247  -9.833 -19.360  1.00  1.860          H  
ATOM   2093 2HB  SER A 150     -25.064  -8.724 -18.278  1.00  1.860          H  
ATOM   2094  HG  SER A 150     -26.562 -10.139 -19.166  1.00  1.860          H  
ATOM   2095  N   SER A 151     -23.118  -8.999 -21.707  1.00  1.090          N  
ATOM   2096  CA  SER A 151     -22.697  -9.759 -22.882  1.00  1.130          C  
ATOM   2097  C   SER A 151     -22.717 -11.260 -22.574  1.00  1.170          C  
ATOM   2098  O   SER A 151     -23.337 -11.681 -21.583  1.00  1.660          O  
ATOM   2099  CB  SER A 151     -21.308  -9.349 -23.331  1.00  1.570          C  
ATOM   2100  OG  SER A 151     -20.992  -9.935 -24.574  1.00  1.570          O  
ATOM   2101  H   SER A 151     -22.453  -8.893 -20.935  1.00  1.310          H  
ATOM   2102  HA  SER A 151     -23.398  -9.564 -23.695  1.00  1.360          H  
ATOM   2103 1HB  SER A 151     -21.256  -8.265 -23.413  1.00  1.880          H  
ATOM   2104 2HB  SER A 151     -20.578  -9.657 -22.578  1.00  1.880          H  
ATOM   2105  HG  SER A 151     -20.105  -9.622 -24.798  1.00  1.880          H  
ATOM   2106  N   SER A 152     -22.037 -12.046 -23.432  1.00  1.230          N  
ATOM   2107  CA  SER A 152     -22.024 -13.515 -23.368  1.00  1.290          C  
ATOM   2108  C   SER A 152     -20.644 -14.158 -23.617  1.00  1.310          C  
ATOM   2109  O   SER A 152     -19.606 -13.499 -23.531  1.00  1.560          O  
ATOM   2110  CB  SER A 152     -23.014 -14.071 -24.377  1.00  1.780          C  
ATOM   2111  OG  SER A 152     -23.210 -15.454 -24.199  1.00  1.780          O  
ATOM   2112  H   SER A 152     -21.537 -11.580 -24.181  1.00  1.480          H  
ATOM   2113  HA  SER A 152     -22.358 -13.802 -22.374  1.00  1.550          H  
ATOM   2114 1HB  SER A 152     -23.966 -13.549 -24.268  1.00  2.140          H  
ATOM   2115 2HB  SER A 152     -22.649 -13.881 -25.384  1.00  2.140          H  
ATOM   2116  HG  SER A 152     -23.862 -15.707 -24.862  1.00  2.140          H  
ATOM   2117  N   THR A 153     -20.662 -15.467 -23.894  1.00  1.360          N  
ATOM   2118  CA  THR A 153     -19.495 -16.345 -24.041  1.00  1.390          C  
ATOM   2119  C   THR A 153     -18.695 -16.315 -25.337  1.00  1.320          C  
ATOM   2120  O   THR A 153     -19.055 -15.684 -26.337  1.00  1.400          O  
ATOM   2121  CB  THR A 153     -19.908 -17.810 -23.770  1.00  1.930          C  
ATOM   2122  OG1 THR A 153     -20.921 -18.199 -24.695  1.00  1.930          O  
ATOM   2123  CG2 THR A 153     -20.409 -17.951 -22.383  1.00  1.930          C  
ATOM   2124  H   THR A 153     -21.574 -15.891 -23.997  1.00  1.630          H  
ATOM   2125  HA  THR A 153     -18.801 -16.066 -23.258  1.00  1.670          H  
ATOM   2126  HB  THR A 153     -19.052 -18.466 -23.904  1.00  2.320          H  
ATOM   2127  HG1 THR A 153     -21.044 -19.162 -24.658  1.00  2.320          H  
ATOM   2128 1HG2 THR A 153     -20.693 -18.987 -22.193  1.00  2.320          H  
ATOM   2129 2HG2 THR A 153     -19.625 -17.668 -21.722  1.00  2.320          H  
ATOM   2130 3HG2 THR A 153     -21.257 -17.306 -22.256  1.00  2.320          H  
ATOM   2131  N   THR A 154     -17.561 -17.013 -25.253  1.00  1.320          N  
ATOM   2132  CA  THR A 154     -16.554 -17.235 -26.275  1.00  1.370          C  
ATOM   2133  C   THR A 154     -16.517 -18.744 -26.427  1.00  1.520          C  
ATOM   2134  O   THR A 154     -17.317 -19.444 -25.805  1.00  1.620          O  
ATOM   2135  CB  THR A 154     -15.137 -16.823 -25.812  1.00  1.900          C  
ATOM   2136  OG1 THR A 154     -14.692 -17.814 -24.853  1.00  1.900          O  
ATOM   2137  CG2 THR A 154     -15.191 -15.444 -25.126  1.00  1.900          C  
ATOM   2138  H   THR A 154     -17.374 -17.475 -24.373  1.00  1.580          H  
ATOM   2139  HA  THR A 154     -16.841 -16.767 -27.216  1.00  1.640          H  
ATOM   2140  HB  THR A 154     -14.455 -16.795 -26.657  1.00  2.280          H  
ATOM   2141  HG1 THR A 154     -13.761 -17.672 -24.524  1.00  2.280          H  
ATOM   2142 1HG2 THR A 154     -14.193 -15.176 -24.782  1.00  2.280          H  
ATOM   2143 2HG2 THR A 154     -15.546 -14.700 -25.838  1.00  2.280          H  
ATOM   2144 3HG2 THR A 154     -15.864 -15.471 -24.277  1.00  2.280          H  
ATOM   2145  N   ASN A 155     -15.626 -19.254 -27.273  1.00  1.670          N  
ATOM   2146  CA  ASN A 155     -15.484 -20.697 -27.432  1.00  1.830          C  
ATOM   2147  C   ASN A 155     -14.244 -21.211 -26.684  1.00  1.600          C  
ATOM   2148  O   ASN A 155     -13.760 -22.316 -26.944  1.00  1.710          O  
ATOM   2149  CB  ASN A 155     -15.435 -21.086 -28.896  1.00  2.500          C  
ATOM   2150  CG  ASN A 155     -16.745 -20.847 -29.602  1.00  2.500          C  
ATOM   2151  OD1 ASN A 155     -17.836 -21.017 -29.047  1.00  2.500          O  
ATOM   2152  ND2 ASN A 155     -16.655 -20.451 -30.848  1.00  2.500          N  
ATOM   2153  H   ASN A 155     -14.997 -18.640 -27.768  1.00  2.000          H  
ATOM   2154  HA  ASN A 155     -16.354 -21.177 -26.989  1.00  2.200          H  
ATOM   2155 1HB  ASN A 155     -14.654 -20.518 -29.398  1.00  3.000          H  
ATOM   2156 2HB  ASN A 155     -15.182 -22.142 -28.986  1.00  3.000          H  
ATOM   2157 1HD2 ASN A 155     -17.486 -20.274 -31.378  1.00  3.000          H  
ATOM   2158 2HD2 ASN A 155     -15.758 -20.326 -31.274  1.00  3.000          H  
ATOM   2159  N   SER A 156     -13.697 -20.383 -25.790  1.00  1.440          N  
ATOM   2160  CA  SER A 156     -12.499 -20.745 -25.021  1.00  1.520          C  
ATOM   2161  C   SER A 156     -12.329 -19.959 -23.714  1.00  1.520          C  
ATOM   2162  O   SER A 156     -12.737 -18.787 -23.596  1.00  1.630          O  
ATOM   2163  CB  SER A 156     -11.260 -20.548 -25.876  1.00  2.100          C  
ATOM   2164  OG  SER A 156     -11.063 -19.190 -26.194  1.00  2.100          O  
ATOM   2165  H   SER A 156     -14.147 -19.488 -25.613  1.00  1.730          H  
ATOM   2166  HA  SER A 156     -12.574 -21.803 -24.757  1.00  1.820          H  
ATOM   2167 1HB  SER A 156     -10.392 -20.923 -25.331  1.00  2.520          H  
ATOM   2168 2HB  SER A 156     -11.347 -21.132 -26.788  1.00  2.520          H  
ATOM   2169  HG  SER A 156     -10.200 -19.140 -26.612  1.00  2.520          H  
ATOM   2170  N   GLY A 157     -11.657 -20.599 -22.739  1.00  1.610          N  
ATOM   2171  CA  GLY A 157     -11.377 -19.995 -21.437  1.00  1.770          C  
ATOM   2172  C   GLY A 157     -10.091 -19.177 -21.363  1.00  1.630          C  
ATOM   2173  O   GLY A 157      -9.466 -18.847 -22.374  1.00  1.700          O  
ATOM   2174  H   GLY A 157     -11.364 -21.583 -22.878  1.00  1.930          H  
ATOM   2175 1HA  GLY A 157     -12.213 -19.372 -21.141  1.00  2.120          H  
ATOM   2176 2HA  GLY A 157     -11.325 -20.798 -20.698  1.00  2.120          H  
ATOM   2177  N   PHE A 158      -9.719 -18.826 -20.133  1.00  1.630          N  
ATOM   2178  CA  PHE A 158      -8.543 -18.017 -19.858  1.00  1.670          C  
ATOM   2179  C   PHE A 158      -8.003 -18.328 -18.467  1.00  1.900          C  
ATOM   2180  O   PHE A 158      -8.710 -18.212 -17.466  1.00  1.860          O  
ATOM   2181  CB  PHE A 158      -8.894 -16.531 -20.016  1.00  2.320          C  
ATOM   2182  CG  PHE A 158      -7.765 -15.504 -19.839  1.00  2.320          C  
ATOM   2183  CD1 PHE A 158      -6.414 -15.781 -20.092  1.00  2.320          C  
ATOM   2184  CD2 PHE A 158      -8.094 -14.219 -19.449  1.00  2.320          C  
ATOM   2185  CE1 PHE A 158      -5.455 -14.799 -19.934  1.00  2.320          C  
ATOM   2186  CE2 PHE A 158      -7.138 -13.243 -19.299  1.00  2.320          C  
ATOM   2187  CZ  PHE A 158      -5.819 -13.533 -19.537  1.00  2.320          C  
ATOM   2188  H   PHE A 158     -10.288 -19.136 -19.352  1.00  1.960          H  
ATOM   2189  HA  PHE A 158      -7.780 -18.275 -20.591  1.00  2.000          H  
ATOM   2190 1HB  PHE A 158      -9.328 -16.380 -21.007  1.00  2.790          H  
ATOM   2191 2HB  PHE A 158      -9.671 -16.289 -19.294  1.00  2.790          H  
ATOM   2192  HD1 PHE A 158      -6.104 -16.765 -20.415  1.00  2.790          H  
ATOM   2193  HD2 PHE A 158      -9.129 -13.989 -19.265  1.00  2.790          H  
ATOM   2194  HE1 PHE A 158      -4.406 -15.025 -20.128  1.00  2.790          H  
ATOM   2195  HE2 PHE A 158      -7.422 -12.238 -18.989  1.00  2.790          H  
ATOM   2196  HZ  PHE A 158      -5.061 -12.759 -19.414  1.00  2.790          H  
ATOM   2197  N   ALA A 159      -6.748 -18.761 -18.395  1.00  2.360          N  
ATOM   2198  CA  ALA A 159      -6.127 -19.116 -17.119  1.00  2.750          C  
ATOM   2199  C   ALA A 159      -5.705 -17.860 -16.379  1.00  2.550          C  
ATOM   2200  O   ALA A 159      -4.518 -17.521 -16.333  1.00  2.870          O  
ATOM   2201  CB  ALA A 159      -4.924 -20.006 -17.351  1.00  3.690          C  
ATOM   2202  H   ALA A 159      -6.210 -18.844 -19.245  1.00  2.830          H  
ATOM   2203  HA  ALA A 159      -6.862 -19.639 -16.506  1.00  3.300          H  
ATOM   2204 1HB  ALA A 159      -4.477 -20.254 -16.402  1.00  4.430          H  
ATOM   2205 2HB  ALA A 159      -5.229 -20.917 -17.864  1.00  4.430          H  
ATOM   2206 3HB  ALA A 159      -4.194 -19.474 -17.958  1.00  4.430          H  
ATOM   2207  N   TYR A 160      -6.699 -17.166 -15.838  1.00  2.260          N  
ATOM   2208  CA  TYR A 160      -6.505 -15.873 -15.205  1.00  2.090          C  
ATOM   2209  C   TYR A 160      -7.627 -15.558 -14.200  1.00  1.860          C  
ATOM   2210  O   TYR A 160      -8.512 -16.384 -13.955  1.00  1.890          O  
ATOM   2211  CB  TYR A 160      -6.406 -14.843 -16.317  1.00  2.990          C  
ATOM   2212  CG  TYR A 160      -5.885 -13.494 -15.963  1.00  2.990          C  
ATOM   2213  CD1 TYR A 160      -4.532 -13.297 -15.799  1.00  2.990          C  
ATOM   2214  CD2 TYR A 160      -6.750 -12.455 -15.841  1.00  2.990          C  
ATOM   2215  CE1 TYR A 160      -4.061 -12.040 -15.498  1.00  2.990          C  
ATOM   2216  CE2 TYR A 160      -6.301 -11.201 -15.540  1.00  2.990          C  
ATOM   2217  CZ  TYR A 160      -4.957 -10.986 -15.366  1.00  2.990          C  
ATOM   2218  OH  TYR A 160      -4.492  -9.728 -15.064  1.00  2.990          O  
ATOM   2219  H   TYR A 160      -7.645 -17.539 -15.971  1.00  2.710          H  
ATOM   2220  HA  TYR A 160      -5.572 -15.890 -14.657  1.00  2.510          H  
ATOM   2221 1HB  TYR A 160      -5.775 -15.242 -17.101  1.00  3.590          H  
ATOM   2222 2HB  TYR A 160      -7.397 -14.714 -16.736  1.00  3.590          H  
ATOM   2223  HD1 TYR A 160      -3.839 -14.133 -15.911  1.00  3.590          H  
ATOM   2224  HD2 TYR A 160      -7.799 -12.650 -15.981  1.00  3.590          H  
ATOM   2225  HE1 TYR A 160      -2.992 -11.872 -15.365  1.00  3.590          H  
ATOM   2226  HE2 TYR A 160      -7.007 -10.376 -15.440  1.00  3.590          H  
ATOM   2227  HH  TYR A 160      -5.227  -9.111 -15.032  1.00  3.590          H  
ATOM   2228  N   GLY A 161      -7.544 -14.393 -13.557  1.00  1.790          N  
ATOM   2229  CA  GLY A 161      -8.549 -13.935 -12.597  1.00  1.680          C  
ATOM   2230  C   GLY A 161      -9.686 -13.192 -13.309  1.00  1.510          C  
ATOM   2231  O   GLY A 161      -9.931 -13.391 -14.506  1.00  1.610          O  
ATOM   2232  H   GLY A 161      -6.771 -13.779 -13.766  1.00  2.150          H  
ATOM   2233 1HA  GLY A 161      -8.951 -14.781 -12.038  1.00  2.020          H  
ATOM   2234 2HA  GLY A 161      -8.081 -13.271 -11.870  1.00  2.020          H  
ATOM   2235  N   GLN A 162     -10.426 -12.374 -12.568  1.00  1.400          N  
ATOM   2236  CA  GLN A 162     -11.589 -11.694 -13.147  1.00  1.340          C  
ATOM   2237  C   GLN A 162     -12.043 -10.508 -12.313  1.00  1.440          C  
ATOM   2238  O   GLN A 162     -11.442 -10.197 -11.290  1.00  1.540          O  
ATOM   2239  CB  GLN A 162     -12.734 -12.691 -13.413  1.00  1.900          C  
ATOM   2240  CG  GLN A 162     -13.300 -13.376 -12.238  1.00  1.900          C  
ATOM   2241  CD  GLN A 162     -14.384 -14.365 -12.650  1.00  1.900          C  
ATOM   2242  OE1 GLN A 162     -15.565 -14.041 -12.665  1.00  1.900          O  
ATOM   2243  NE2 GLN A 162     -13.986 -15.577 -12.995  1.00  1.900          N  
ATOM   2244  H   GLN A 162     -10.166 -12.227 -11.583  1.00  1.680          H  
ATOM   2245  HA  GLN A 162     -11.288 -11.280 -14.105  1.00  1.610          H  
ATOM   2246 1HB  GLN A 162     -13.531 -12.197 -13.922  1.00  2.280          H  
ATOM   2247 2HB  GLN A 162     -12.393 -13.479 -14.080  1.00  2.280          H  
ATOM   2248 1HG  GLN A 162     -12.505 -13.919 -11.729  1.00  2.280          H  
ATOM   2249 2HG  GLN A 162     -13.740 -12.631 -11.568  1.00  2.280          H  
ATOM   2250 1HE2 GLN A 162     -14.670 -16.253 -13.271  1.00  2.280          H  
ATOM   2251 2HE2 GLN A 162     -13.011 -15.812 -12.982  1.00  2.280          H  
ATOM   2252  N   ASN A 163     -13.081  -9.805 -12.758  1.00  1.520          N  
ATOM   2253  CA  ASN A 163     -13.567  -8.652 -12.031  1.00  1.690          C  
ATOM   2254  C   ASN A 163     -13.769  -9.075 -10.602  1.00  1.760          C  
ATOM   2255  O   ASN A 163     -14.411 -10.100 -10.345  1.00  1.680          O  
ATOM   2256  CB  ASN A 163     -14.862  -8.139 -12.608  1.00  2.300          C  
ATOM   2257  CG  ASN A 163     -15.261  -6.820 -12.067  1.00  2.300          C  
ATOM   2258  OD1 ASN A 163     -15.549  -6.660 -10.864  1.00  2.300          O  
ATOM   2259  ND2 ASN A 163     -15.292  -5.847 -12.952  1.00  2.300          N  
ATOM   2260  H   ASN A 163     -13.589 -10.081 -13.596  1.00  1.820          H  
ATOM   2261  HA  ASN A 163     -12.814  -7.862 -12.053  1.00  2.030          H  
ATOM   2262 1HB  ASN A 163     -14.787  -8.079 -13.692  1.00  2.760          H  
ATOM   2263 2HB  ASN A 163     -15.634  -8.842 -12.378  1.00  2.760          H  
ATOM   2264 1HD2 ASN A 163     -15.555  -4.919 -12.679  1.00  2.760          H  
ATOM   2265 2HD2 ASN A 163     -15.058  -6.048 -13.923  1.00  2.760          H  
ATOM   2266  N   LYS A 164     -13.322  -8.221  -9.686  1.00  2.040          N  
ATOM   2267  CA  LYS A 164     -13.359  -8.421  -8.240  1.00  2.230          C  
ATOM   2268  C   LYS A 164     -14.766  -8.752  -7.698  1.00  2.080          C  
ATOM   2269  O   LYS A 164     -14.907  -9.371  -6.643  1.00  2.200          O  
ATOM   2270  CB  LYS A 164     -12.796  -7.156  -7.585  1.00  3.050          C  
ATOM   2271  CG  LYS A 164     -13.676  -5.922  -7.715  1.00  3.050          C  
ATOM   2272  CD  LYS A 164     -13.044  -4.695  -7.088  1.00  3.050          C  
ATOM   2273  CE  LYS A 164     -13.979  -3.492  -7.193  1.00  3.050          C  
ATOM   2274  NZ  LYS A 164     -13.376  -2.259  -6.607  1.00  3.050          N  
ATOM   2275  H   LYS A 164     -12.854  -7.396 -10.030  1.00  2.450          H  
ATOM   2276  HA  LYS A 164     -12.706  -9.260  -7.997  1.00  2.680          H  
ATOM   2277 1HB  LYS A 164     -12.593  -7.324  -6.564  1.00  3.660          H  
ATOM   2278 2HB  LYS A 164     -11.842  -6.921  -8.050  1.00  3.660          H  
ATOM   2279 1HG  LYS A 164     -13.914  -5.727  -8.761  1.00  3.660          H  
ATOM   2280 2HG  LYS A 164     -14.595  -6.109  -7.184  1.00  3.660          H  
ATOM   2281 1HD  LYS A 164     -12.843  -4.900  -6.033  1.00  3.660          H  
ATOM   2282 2HD  LYS A 164     -12.104  -4.467  -7.585  1.00  3.660          H  
ATOM   2283 1HE  LYS A 164     -14.208  -3.311  -8.242  1.00  3.660          H  
ATOM   2284 2HE  LYS A 164     -14.908  -3.719  -6.664  1.00  3.660          H  
ATOM   2285 1HZ  LYS A 164     -14.027  -1.490  -6.695  1.00  3.660          H  
ATOM   2286 2HZ  LYS A 164     -13.175  -2.418  -5.629  1.00  3.660          H  
ATOM   2287 3HZ  LYS A 164     -12.522  -2.034  -7.096  1.00  3.660          H  
ATOM   2288  N   THR A 165     -15.807  -8.417  -8.453  1.00  2.010          N  
ATOM   2289  CA  THR A 165     -17.177  -8.693  -8.055  1.00  2.050          C  
ATOM   2290  C   THR A 165     -17.670 -10.046  -8.625  1.00  2.000          C  
ATOM   2291  O   THR A 165     -18.848 -10.379  -8.499  1.00  2.230          O  
ATOM   2292  CB  THR A 165     -18.114  -7.531  -8.455  1.00  2.850          C  
ATOM   2293  OG1 THR A 165     -18.035  -7.295  -9.856  1.00  2.850          O  
ATOM   2294  CG2 THR A 165     -17.709  -6.278  -7.739  1.00  2.850          C  
ATOM   2295  H   THR A 165     -15.653  -7.909  -9.330  1.00  2.410          H  
ATOM   2296  HA  THR A 165     -17.205  -8.766  -6.969  1.00  2.460          H  
ATOM   2297  HB  THR A 165     -19.133  -7.793  -8.196  1.00  3.420          H  
ATOM   2298  HG1 THR A 165     -18.770  -6.738 -10.132  1.00  3.420          H  
ATOM   2299 1HG2 THR A 165     -18.378  -5.470  -8.021  1.00  3.420          H  
ATOM   2300 2HG2 THR A 165     -17.762  -6.435  -6.669  1.00  3.420          H  
ATOM   2301 3HG2 THR A 165     -16.701  -6.019  -8.015  1.00  3.420          H  
ATOM   2302  N   ALA A 166     -16.727 -10.857  -9.155  1.00  1.810          N  
ATOM   2303  CA  ALA A 166     -16.901 -12.172  -9.807  1.00  1.830          C  
ATOM   2304  C   ALA A 166     -17.556 -12.079 -11.176  1.00  1.890          C  
ATOM   2305  O   ALA A 166     -18.578 -12.713 -11.435  1.00  2.200          O  
ATOM   2306  CB  ALA A 166     -17.729 -13.125  -8.941  1.00  2.550          C  
ATOM   2307  H   ALA A 166     -15.776 -10.492  -9.192  1.00  2.170          H  
ATOM   2308  HA  ALA A 166     -15.905 -12.591  -9.946  1.00  2.200          H  
ATOM   2309 1HB  ALA A 166     -17.789 -14.097  -9.436  1.00  3.060          H  
ATOM   2310 2HB  ALA A 166     -17.244 -13.234  -7.976  1.00  3.060          H  
ATOM   2311 3HB  ALA A 166     -18.735 -12.743  -8.802  1.00  3.060          H  
ATOM   2312  N   PHE A 167     -16.963 -11.255 -12.045  1.00  1.740          N  
ATOM   2313  CA  PHE A 167     -17.463 -11.112 -13.422  1.00  1.950          C  
ATOM   2314  C   PHE A 167     -16.410 -11.185 -14.545  1.00  1.700          C  
ATOM   2315  O   PHE A 167     -15.280 -10.675 -14.450  1.00  1.650          O  
ATOM   2316  CB  PHE A 167     -18.281  -9.833 -13.565  1.00  2.650          C  
ATOM   2317  CG  PHE A 167     -19.523  -9.822 -12.766  1.00  2.650          C  
ATOM   2318  CD1 PHE A 167     -19.525  -9.442 -11.474  1.00  2.650          C  
ATOM   2319  CD2 PHE A 167     -20.696 -10.167 -13.324  1.00  2.650          C  
ATOM   2320  CE1 PHE A 167     -20.682  -9.421 -10.736  1.00  2.650          C  
ATOM   2321  CE2 PHE A 167     -21.839 -10.119 -12.613  1.00  2.650          C  
ATOM   2322  CZ  PHE A 167     -21.844  -9.769 -11.333  1.00  2.650          C  
ATOM   2323  H   PHE A 167     -16.124 -10.779 -11.710  1.00  2.090          H  
ATOM   2324  HA  PHE A 167     -18.152 -11.938 -13.595  1.00  2.340          H  
ATOM   2325 1HB  PHE A 167     -17.698  -8.976 -13.279  1.00  3.180          H  
ATOM   2326 2HB  PHE A 167     -18.559  -9.701 -14.608  1.00  3.180          H  
ATOM   2327  HD1 PHE A 167     -18.589  -9.174 -11.034  1.00  3.180          H  
ATOM   2328  HD2 PHE A 167     -20.719 -10.463 -14.368  1.00  3.180          H  
ATOM   2329  HE1 PHE A 167     -20.661  -9.131  -9.683  1.00  3.180          H  
ATOM   2330  HE2 PHE A 167     -22.757 -10.357 -13.075  1.00  3.180          H  
ATOM   2331  HZ  PHE A 167     -22.775  -9.770 -10.798  1.00  3.180          H  
ATOM   2332  N   GLY A 168     -16.843 -11.746 -15.671  1.00  1.640          N  
ATOM   2333  CA  GLY A 168     -16.031 -11.925 -16.878  1.00  1.510          C  
ATOM   2334  C   GLY A 168     -16.035 -10.681 -17.757  1.00  1.820          C  
ATOM   2335  O   GLY A 168     -16.449 -10.716 -18.915  1.00  2.050          O  
ATOM   2336  H   GLY A 168     -17.818 -12.033 -15.688  1.00  1.970          H  
ATOM   2337 1HA  GLY A 168     -15.007 -12.164 -16.585  1.00  1.810          H  
ATOM   2338 2HA  GLY A 168     -16.402 -12.774 -17.448  1.00  1.810          H  
ATOM   2339  N   THR A 169     -15.584  -9.565 -17.203  1.00  1.970          N  
ATOM   2340  CA  THR A 169     -15.690  -8.299 -17.916  1.00  2.340          C  
ATOM   2341  C   THR A 169     -14.533  -8.019 -18.869  1.00  2.290          C  
ATOM   2342  O   THR A 169     -14.669  -7.209 -19.786  1.00  2.470          O  
ATOM   2343  CB  THR A 169     -15.819  -7.144 -16.913  1.00  3.130          C  
ATOM   2344  OG1 THR A 169     -14.618  -7.028 -16.122  1.00  3.130          O  
ATOM   2345  CG2 THR A 169     -16.955  -7.482 -15.996  1.00  3.130          C  
ATOM   2346  H   THR A 169     -15.230  -9.627 -16.246  1.00  2.360          H  
ATOM   2347  HA  THR A 169     -16.603  -8.325 -18.512  1.00  2.810          H  
ATOM   2348  HB  THR A 169     -16.022  -6.209 -17.434  1.00  3.750          H  
ATOM   2349  HG1 THR A 169     -13.942  -6.571 -16.640  1.00  3.750          H  
ATOM   2350 1HG2 THR A 169     -17.099  -6.689 -15.267  1.00  3.750          H  
ATOM   2351 2HG2 THR A 169     -17.846  -7.604 -16.591  1.00  3.750          H  
ATOM   2352 3HG2 THR A 169     -16.745  -8.396 -15.483  1.00  3.750          H  
ATOM   2353  N   SER A 170     -13.396  -8.681 -18.671  1.00  2.140          N  
ATOM   2354  CA  SER A 170     -12.248  -8.500 -19.548  1.00  2.170          C  
ATOM   2355  C   SER A 170     -11.565  -9.839 -19.658  1.00  1.840          C  
ATOM   2356  O   SER A 170     -10.648 -10.049 -20.456  1.00  1.900          O  
ATOM   2357  CB  SER A 170     -11.310  -7.447 -18.993  1.00  3.030          C  
ATOM   2358  OG  SER A 170     -10.761  -7.851 -17.769  1.00  3.030          O  
ATOM   2359  H   SER A 170     -13.301  -9.324 -17.896  1.00  2.570          H  
ATOM   2360  HA  SER A 170     -12.590  -8.197 -20.538  1.00  2.600          H  
ATOM   2361 1HB  SER A 170     -10.511  -7.259 -19.709  1.00  3.630          H  
ATOM   2362 2HB  SER A 170     -11.857  -6.516 -18.860  1.00  3.630          H  
ATOM   2363  HG  SER A 170     -10.328  -7.073 -17.409  1.00  3.630          H  
ATOM   2364  N   THR A 171     -12.045 -10.743 -18.815  1.00  1.940          N  
ATOM   2365  CA  THR A 171     -11.518 -12.094 -18.666  1.00  2.000          C  
ATOM   2366  C   THR A 171     -12.702 -13.036 -18.669  1.00  1.860          C  
ATOM   2367  O   THR A 171     -13.843 -12.592 -18.771  1.00  2.040          O  
ATOM   2368  CB  THR A 171     -10.762 -12.298 -17.349  1.00  2.780          C  
ATOM   2369  OG1 THR A 171     -11.679 -12.361 -16.291  1.00  2.780          O  
ATOM   2370  CG2 THR A 171      -9.866 -11.109 -17.096  1.00  2.780          C  
ATOM   2371  H   THR A 171     -12.818 -10.444 -18.237  1.00  2.330          H  
ATOM   2372  HA  THR A 171     -10.873 -12.334 -19.510  1.00  2.400          H  
ATOM   2373  HB  THR A 171     -10.177 -13.215 -17.376  1.00  3.330          H  
ATOM   2374  HG1 THR A 171     -11.179 -12.709 -15.501  1.00  3.330          H  
ATOM   2375 1HG2 THR A 171      -9.365 -11.234 -16.156  1.00  3.330          H  
ATOM   2376 2HG2 THR A 171      -9.138 -11.016 -17.896  1.00  3.330          H  
ATOM   2377 3HG2 THR A 171     -10.457 -10.217 -17.043  1.00  3.330          H  
ATOM   2378  N   THR A 172     -12.451 -14.330 -18.557  1.00  1.940          N  
ATOM   2379  CA  THR A 172     -13.514 -15.320 -18.530  1.00  1.870          C  
ATOM   2380  C   THR A 172     -13.416 -16.193 -17.278  1.00  1.890          C  
ATOM   2381  O   THR A 172     -12.379 -16.223 -16.609  1.00  1.900          O  
ATOM   2382  CB  THR A 172     -13.431 -16.194 -19.790  1.00  2.650          C  
ATOM   2383  OG1 THR A 172     -12.201 -16.904 -19.797  1.00  2.650          O  
ATOM   2384  CG2 THR A 172     -13.469 -15.321 -21.026  1.00  2.650          C  
ATOM   2385  H   THR A 172     -11.500 -14.653 -18.472  1.00  2.330          H  
ATOM   2386  HA  THR A 172     -14.478 -14.813 -18.513  1.00  2.240          H  
ATOM   2387  HB  THR A 172     -14.255 -16.901 -19.793  1.00  3.180          H  
ATOM   2388  HG1 THR A 172     -12.230 -17.538 -20.515  1.00  3.180          H  
ATOM   2389 1HG2 THR A 172     -13.398 -15.943 -21.913  1.00  3.180          H  
ATOM   2390 2HG2 THR A 172     -14.392 -14.773 -21.034  1.00  3.180          H  
ATOM   2391 3HG2 THR A 172     -12.636 -14.629 -21.021  1.00  3.180          H  
ATOM   2392  N   GLY A 173     -14.507 -16.896 -16.954  1.00  2.170          N  
ATOM   2393  CA  GLY A 173     -14.557 -17.834 -15.844  1.00  2.290          C  
ATOM   2394  C   GLY A 173     -14.862 -19.237 -16.348  1.00  2.180          C  
ATOM   2395  O   GLY A 173     -14.705 -19.543 -17.538  1.00  2.120          O  
ATOM   2396  H   GLY A 173     -15.353 -16.826 -17.515  1.00  2.600          H  
ATOM   2397 1HA  GLY A 173     -13.605 -17.832 -15.316  1.00  2.750          H  
ATOM   2398 2HA  GLY A 173     -15.326 -17.524 -15.139  1.00  2.750          H  
ATOM   2399  N   PHE A 174     -15.337 -20.096 -15.451  1.00  2.400          N  
ATOM   2400  CA  PHE A 174     -15.566 -21.481 -15.831  1.00  2.380          C  
ATOM   2401  C   PHE A 174     -16.954 -21.986 -15.493  1.00  2.600          C  
ATOM   2402  O   PHE A 174     -17.632 -21.451 -14.611  1.00  2.930          O  
ATOM   2403  CB  PHE A 174     -14.491 -22.361 -15.205  1.00  3.340          C  
ATOM   2404  CG  PHE A 174     -13.107 -21.980 -15.695  1.00  3.340          C  
ATOM   2405  CD1 PHE A 174     -12.325 -21.066 -14.991  1.00  3.340          C  
ATOM   2406  CD2 PHE A 174     -12.599 -22.504 -16.882  1.00  3.340          C  
ATOM   2407  CE1 PHE A 174     -11.078 -20.689 -15.463  1.00  3.340          C  
ATOM   2408  CE2 PHE A 174     -11.359 -22.128 -17.347  1.00  3.340          C  
ATOM   2409  CZ  PHE A 174     -10.597 -21.218 -16.638  1.00  3.340          C  
ATOM   2410  H   PHE A 174     -15.491 -19.807 -14.481  1.00  2.880          H  
ATOM   2411  HA  PHE A 174     -15.451 -21.563 -16.907  1.00  2.860          H  
ATOM   2412 1HB  PHE A 174     -14.521 -22.272 -14.124  1.00  4.010          H  
ATOM   2413 2HB  PHE A 174     -14.680 -23.408 -15.464  1.00  4.010          H  
ATOM   2414  HD1 PHE A 174     -12.711 -20.637 -14.066  1.00  4.010          H  
ATOM   2415  HD2 PHE A 174     -13.195 -23.220 -17.458  1.00  4.010          H  
ATOM   2416  HE1 PHE A 174     -10.474 -19.966 -14.907  1.00  4.010          H  
ATOM   2417  HE2 PHE A 174     -10.983 -22.552 -18.282  1.00  4.010          H  
ATOM   2418  HZ  PHE A 174      -9.618 -20.917 -17.008  1.00  4.010          H  
ATOM   2419  N   GLY A 175     -17.364 -23.010 -16.229  1.00  2.660          N  
ATOM   2420  CA  GLY A 175     -18.640 -23.679 -16.018  1.00  2.990          C  
ATOM   2421  C   GLY A 175     -18.424 -25.127 -15.563  1.00  3.680          C  
ATOM   2422  O   GLY A 175     -19.289 -25.997 -15.740  1.00  4.380          O  
ATOM   2423  OXT GLY A 175     -17.272 -25.484 -15.318  1.00  4.490          O  
ATOM   2424  H   GLY A 175     -16.724 -23.346 -16.953  1.00  3.190          H  
ATOM   2425 1HA  GLY A 175     -19.200 -23.128 -15.266  1.00  3.590          H  
ATOM   2426 2HA  GLY A 175     -19.219 -23.654 -16.936  1.00  3.590          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 -747.229 84.3097 537.738 -39.2701 11.731 26.5149 271.509 -302.706 -1.89617 -14.1182 -211.117 -67.4794 -41.5159 -34.4895 -35.5753 -8.86753 0 3.47411 7.75837 59.5106 109.14 -47.2631 93.9534 -42.9017 25.3947 104.14 -259.256
GLY:NtermProteinFull_1 -1.88299 0.12143 2.20469 -0.00088 0 0 1.49495 -1.15724 -0.02541 -0.12586 -0.95542 0.21585 0 0 0 0 0 0.01353 0 0 0 0 0 0.83697 0 0.0323 0.77193
THR_2 -1.24433 0.14484 1.33996 -0.12376 0.07767 0.08012 0.23499 -0.73119 -0 -0 0.18606 -1.04245 0 0 0 0 0 0.02669 0.00027 0.09331 0 -0.5527 2.27698 -1.0874 -0.07347 0.29256 -0.10187
ALA_3 -2.26241 0.18841 1.38929 -0.02307 0 0 0.89555 -1.05409 -0 -0 -0.09077 -0.33878 0 0 0 0 0 -0.05303 0 0 0 -0.33463 0 1.8394 -0.33318 0.38009 0.20279
SER_4 -2.98874 0.29321 3.5644 -0.02978 0 0.06998 1.59834 -1.7468 -0.04999 -0.30304 -1.2986 -0.27003 0 0 0 0 0 0.01599 0.01114 0.04049 0 -0.49819 0.60022 -0.77834 -0.24159 0.19547 -1.81584
THR_5 -3.34645 0.32283 1.92246 -0.10299 0.06627 0.06897 1.16207 -1.25513 -0.02272 -0.14575 -0.73887 -0.76342 0 0 0 0 0 0.19445 0.0609 0.0942 0 -0.58113 2.27716 -1.0874 -0.0739 0.2087 -1.73976
GLY_6 -3.92793 0.27071 3.0857 -8e-05 0 0 1.93636 -1.94026 -0.01094 -0.04994 -0.37327 -0.38108 0 0 0 0 0 -0.00783 0 0 0 0.20729 0 0.83697 0.74836 0.39053 0.78458
THR_7 -5.43562 0.62484 4.16633 -0.1201 0.06382 0.05978 2.53769 -2.32994 -0 -0 -2.90094 -1.26928 0 0 0 0 0 0.07598 0.0675 0.12406 0 -0.18182 2.28255 -1.0874 0.59339 0.3904 -2.33878
SER_8 -3.4887 0.39516 2.65345 -0.02556 0 0.05999 1.18319 -1.60583 -0.04211 -0.22684 -0.55953 -0.60665 0 0 0 0 0 -0.02815 0.02373 0.35919 0 -0.21754 0.61412 -0.77834 -0.24428 0.20859 -2.32612
LEU_9 -4.2315 0.26481 0.54432 -0.45078 0.21407 0.07571 0.53201 -1.04005 -0.01725 -0.17554 0.20117 0.14286 0 0 0 0 0 0.00707 0.0046 0.54656 0 -0.21165 0 0.18072 -0.05202 0.17765 -3.2872
PHE_10 -7.95328 0.77113 1.46289 -0.49944 0.18686 0.20406 1.51009 -1.90164 -0 -0 -1.24325 0.1453 0 0 -0.60781 0 0 0.03108 0.00765 0 3.23782 -0.02502 0 1.0402 -0.24156 0.38879 -3.48613
SER_11 -3.32704 0.27387 3.81929 -0.01999 0 0.01839 1.20387 -1.67785 -0.01568 -0.13887 -0.81579 0.08184 0 0 -0.86611 0 0 -0.01668 0.00581 1.21425 0 -0.4583 0.61001 -0.77834 -0.30466 0.45079 -0.74119
SER_12 -1.55663 0.24295 2.15809 -0.02962 0.00871 0.02858 1.05615 -0.91079 -0.01213 -0.09717 -0.63257 -0.09917 0 0 0 0 0 0.2373 0.00199 0.13804 0 0.07957 0.63171 -0.77834 0.17728 0.30011 0.94406
GLN_13 -5.40913 0.52619 4.47811 -0.31158 0.04889 0.27936 1.67187 -2.0822 -0 -0 -1.31823 -0.49316 0 0 -0.60781 0 0 0.30294 0.03464 0 3.08502 0.10276 0 -0.18838 0.70811 0.63525 1.46265
ASN_14 -4.23438 0.43461 3.91624 -0.2876 0.0894 0.46527 2.8614 -2.10649 -0 -0 -2.33503 -0.73554 0 0 -1.01058 0 0 0.07141 0.00933 0 1.94602 -0.32231 0 -0.93687 0.40202 0.65721 -1.1159
ASN_15 -3.62886 0.23527 3.72652 -0.31641 0.0531 0.61348 2.06663 -1.91073 -0 -0 -1.30471 -1.3912 0 0 0 0 0 0.00153 0.11515 0 2.80517 -0.04397 0 -0.93687 0.13751 0.38486 0.60648
ALA_16 -4.57643 0.64557 2.15877 -0.02663 0.00289 0 2.1149 -1.87866 -0.00891 -0.05688 -1.93764 -0.44106 0 0 -1.01058 0 0 -0.04452 0 0 0 0.03514 0 1.8394 -0.17009 0.2903 -3.06444
PHE_17 -10.014 1.7158 2.43569 -0.66667 0.17231 0.38774 2.21494 -2.70915 -0.00462 -0.06425 -1.65017 0.20484 0 0 0 0 0 -0.00095 0.0617 0 1.91596 -0.27147 0 1.0402 -0.49171 0.34733 -5.37648
ALA_18 -4.14966 0.3793 1.91307 -0.02245 0 0 1.32411 -1.66584 -0 -0 -0.96945 -0.41667 0 0 0 0 0 0.09616 0 0 0 -0.55268 0 1.8394 -0.1303 0.40238 -1.95262
GLN_19 -7.85328 0.73023 5.91812 -0.60324 0.06388 0.4408 2.85567 -2.96576 -0.02214 -0.19633 -0.526 -0.46018 0 0 0 0 0 -0.02976 0.40733 0 4.43548 0.01303 0 -0.18838 -0.08637 0.59654 2.52964
ASN_20 -5.12314 0.28822 5.05873 -0.1459 0.0094 0.18252 2.05836 -2.36582 -0.04358 -0.27988 -2.23352 -0.26057 0 0 -0.58758 0 0 0.02415 0.28468 0 1.6064 -0.24424 0 -0.93687 -0.1432 0.68326 -2.16857
LYS_21 -6.41026 0.83957 6.82393 -0.49315 0.32188 0.40606 1.83647 -2.86351 -0.03165 -0.11653 -2.55048 -0.25767 0 0 0 0 0 0.0481 0.19401 2.40996 0 0.17353 0 -1.5107 0.04592 1.16937 0.03483
PRO_22 -4.96894 0.78186 3.61107 -0.08957 0.00069 0.05582 1.43784 -1.50476 -0.0141 -0.08203 -1.59981 0.66386 0 0 -0.84037 0 0 -0.13181 0.00173 0.5378 0 -0.42608 0 -2.4119 -0.13218 1.26014 -3.85075
THR_23 -3.20702 0.27839 2.87918 -0.13857 0.09039 0.11006 0.94074 -1.40119 -0.01081 -0.09276 -0.86309 -0.59569 0 0 0 -0.52898 0 0.01382 0.00257 0.19315 0 0.00985 2.26886 -1.0874 0.51244 0.46663 -0.15943
GLY_24 -2.4537 0.09353 2.29292 -0.00033 0 0 0.77538 -1.16467 -0.00219 -0.00763 -0.6928 -0.24815 0 0 0 0 0 0.06405 0 0 0 0.40022 0 0.83697 0.91991 0.22608 1.03962
PHE_25 -6.11973 0.63898 3.74472 -0.69194 0.04728 0.03068 2.30816 -2.31568 -0.0152 -0.10406 -1.97936 -0.50976 0 0 0 0 0 0.10774 0.17084 0 1.83977 -0.29849 0 1.0402 0.66309 0.37211 -1.07067
GLY_26 -3.20088 0.20271 2.72925 -4e-05 0 0 1.06914 -1.605 -0 -0 0.50375 -0.39534 0 0 0 0 0 -0.1399 0 0 0 0.40472 0 0.83697 0.5964 0.45719 1.45897
ASN_27 -2.20745 0.25533 1.69763 -0.19227 0.04644 0.31224 0.41635 -0.98049 -0 -0 0.21768 -0.46307 0 0 0 0 0 0.01446 0.01061 0 2.02432 -0.54593 0 -0.93687 -0.25168 0.22981 -0.35287
PHE_28 -3.43079 0.38774 2.51312 -0.75621 0.05203 0.22133 1.36678 -1.33832 -0 -0 -0.02561 -0.01736 0 0 0 0 0 0.50046 0.00878 0 2.41203 -0.03465 0 1.0402 0.10226 0.34548 3.34727
GLY_29 -1.46852 0.05023 2.11839 -5e-05 0 0 0.75853 -1.02129 -0 -0 -0.6386 -0.35683 0 0 0 0 0 -0.18701 0 0 0 -1.44619 0 0.83697 -0.06343 0.83001 -0.58778
THR_30 -4.17727 0.4265 4.21317 -0.23192 0.30933 0.10023 2.13127 -2.19732 -0.00813 -0.07858 -3.01504 -1.34401 0 0 -0.89106 0 0 0.11971 0.00113 1.64779 0 0.37301 2.39009 -1.0874 -0.6123 1.13426 -0.79656
SER_31 -3.72536 0.22604 2.89016 -0.0265 0 0.04155 1.06598 -1.59065 -0.03186 -0.2728 -0.0233 -1.20093 0 0 0 0 0 -0.0491 0.02189 0.38512 0 0.00013 0.61865 -0.77834 -0.19296 0.72588 -1.91639
THR_32 -5.81056 0.46086 3.18642 -0.21796 0.16785 0.08974 2.58093 -2.11288 -0.00295 -0.06159 -2.11947 -1.22991 0 0 -0.89106 0 0 0.05491 0.01931 0.11464 0 0.14161 2.27774 -1.0874 0.04327 0.54295 -3.85356
SER_33 -2.95182 0.57934 2.22048 -0.02775 0 0.05084 0.99859 -1.22294 -0.01081 -0.09276 -1.31656 -0.50462 0 0 0 -0.52898 0 0.14103 0.03096 0.1628 0 -0.47302 0.64846 -0.77834 1.51962 0.95907 -0.59642
SER_34 -3.01031 0.49896 2.86186 -0.02143 0 0.02865 1.43746 -1.35951 -0.01893 -0.15391 -2.05607 -1.10026 0 0 -0.09671 0 0 0.01209 0.03144 1.21089 0 -0.48128 0.60012 -0.77834 1.58387 1.08799 0.27655
GLY_35 -1.67533 0.1662 1.1307 -0.00131 0 0 0.28867 -0.57034 -0 -0 -0.48973 -0.34164 0 0 -0.09671 0 0 -0.07318 0 0 0 -1.44423 0 0.83697 0.5148 0.60451 -1.15062
GLY_36 -2.39925 0.06456 2.62071 -0.00172 0 0 1.42352 -1.30974 -0.02953 -0.14839 -1.70914 -0.35299 0 0 0 0 0 0.10446 0 0 0 -1.23193 0 0.83697 0.79159 0.14424 -1.19664
LEU_37 -4.26111 0.78209 0.23186 -0.63194 0.32324 0.19932 0.40717 -0.69355 -0 -0 0.18013 -0.01519 0 0 0 0 0 0.02439 0.01723 1.01017 0 0.83817 0 0.18072 1.27857 1.10976 0.98102
PHE_38 -8.49489 1.4545 1.65886 -0.7343 0.18446 0.2653 1.70472 -2.00122 -0.00891 -0.05688 -0.71188 0.01466 0 0 0 0 0 0.06657 0.28864 0 3.73084 -0.22813 0 1.0402 1.85 1.72039 1.74292
GLY_39 -2.36698 0.43482 0.9849 -0.00027 0 0 0.2518 -0.83626 -0 -0 -0.26884 -0.22038 0 0 0 0 0 -0.03911 0 0 0 0.32089 0 0.83697 1.17331 0.83793 1.10878
THR_40 -5.16985 0.6153 3.94261 -0.1916 0.06926 0.0692 2.74111 -2.41638 -0.00331 -0.02855 -3.18677 -0.87146 0 0 -0.4637 0 0 0.00643 0.02755 0.91259 0 -0.48835 2.31251 -1.0874 0.25168 0.56124 -2.3979
THR_41 -2.78392 0.17491 1.76363 -0.20832 0.20229 0.07854 0.71145 -1.04846 -0.00467 -0.04273 -0.37199 -0.59416 0 0 0 0 0 0.10705 0.00018 0.17682 0 0.19232 2.30368 -1.0874 0.20695 0.49677 0.27293
ASN_42 -3.1595 0.34719 2.55204 -0.21247 0.02849 0.34111 0.82881 -1.4656 -3e-05 -0.00017 -0.43287 -0.39112 0 0 -0.50464 0 0 -0.07655 0.39586 0 2.00323 -0.51079 0 -0.93687 -0.3422 0.45287 -1.08321
THR_43 -4.97695 0.62374 2.5985 -0.19584 0.06632 0.07117 2.37216 -1.95866 -0 -0 -2.20745 -0.37175 0 0 -0.80752 0 0 0.0829 0.24956 1.27175 0 -0.7386 4.316 -1.0874 -0.5021 1.02908 -0.16509
THR_44 -2.28372 0.35157 2.38654 -0.12436 0.06866 0.0843 1.40192 -1.18758 -0 -0 -2.54954 -0.5286 0 0 -0.80752 0 0 -0.02161 0.00667 0.03693 0 -0.49285 2.26628 -1.0874 -0.27288 1.08919 -1.664
SER_45 -1.8438 0.06072 1.25771 -0.02719 0 0.06246 0.29623 -0.64348 -0 -0 -0.12482 -0.52366 0 0 0 0 0 -0.01844 0.00665 0.15284 0 -0.461 0.60291 -0.77834 -0.424 0.48124 -1.92397
ASN_46 -4.82526 0.95551 3.13037 -0.3031 0.11868 0.53958 1.52979 -1.71778 -0.00866 -0.03691 0.00651 -0.90546 0 0 -0.71565 0 0 0.04704 0.00275 0 1.91001 -0.72276 0 -0.93687 -0.20775 0.80678 -1.33317
PRO_47 -2.86577 0.45376 1.42483 -0.07483 0 0.0458 0.72399 -0.71774 -0 -0 -0.41307 0.60237 0 0 0 0 0 0.15154 0.01529 0.44124 0 -0.58316 0 -2.4119 -0.04498 0.99247 -2.26018
PHE_48 -5.49128 0.57245 3.10076 -0.70054 0.09943 0.41508 1.22709 -1.80769 -0.00866 -0.03691 -1.05092 0.12736 0 0 -0.71565 0 0 0.19157 0.05021 0 2.08387 -0.42264 0 1.0402 0.50447 0.91618 0.09437
GLY_49 -4.23038 0.49635 3.35172 -0.00013 0 0 1.53679 -2.05669 -0.00795 -0.04398 -2.13305 -0.27791 0 0 0 0 0 0.06255 0 0 0 -0.53566 0 0.83697 1.87027 0.95393 -0.17717
SER_50 -3.95793 0.35946 2.68855 -0.03087 0.00013 0.05222 1.61747 -1.61544 -0.00981 -0.15849 -0.88276 -0.94204 0 0 0 0 0 -0.05615 0.0127 0.14459 0 -0.3953 0.63612 -0.77834 1.06695 0.47775 -1.77117
THR_51 -4.07511 0.522 3.18802 -0.12621 0.07637 0.08777 1.1163 -1.84608 -0.01692 -0.18757 -0.19679 -0.86487 0 0 0 0 0 -0.0513 0.00246 0.04123 0 -0.40728 2.29803 -1.0874 -0.21305 0.25851 -1.48191
SER_52 -4.87045 0.42543 5.2945 -0.03554 0.00042 0.041 2.29983 -2.42221 -0.02266 -0.19523 -2.47274 -0.43578 0 0 -0.86611 0 0 -0.03962 0.07098 0.20044 0 -0.02637 1.72859 -0.77834 -0.3589 0.585 -1.87778
GLY_53 -1.64717 0.08906 2.0622 -0.00023 0 0 0.53955 -1.00452 -0 -0 -0.80209 -0.24113 0 0 0 0 0 0.67667 0 0 0 -1.07878 0 0.83697 1.35999 0.74023 1.53074
SER_54 -1.92593 0.15154 2.66102 -0.02875 0 0.06758 1.09502 -1.28095 -0.04344 -0.34891 -1.19519 -0.57706 0 0 0 0 0 0.00499 0.00049 0.22218 0 -0.3854 0.6098 -0.77834 1.43001 0.88555 0.56421
LEU_55 -2.8452 0.21736 1.25839 -0.46666 0.14999 0.09853 0.37106 -1.02184 -0 -0 -0.42819 0.00453 0 0 0 0 0 0.16941 0.0969 0.73165 0 -0.08419 0 0.18072 -0.29386 0.82101 -1.04042
PHE_56 -6.76118 0.88532 1.942 -0.62895 0.10622 0.31399 1.67896 -1.77564 -0.00324 -0.0136 -1.46461 0.15354 0 0 0 0 0 0.18613 0.00637 0 2.37944 -0.15251 0 1.0402 -0.13046 0.58853 -1.64949
GLY_57 -1.84628 0.31617 2.5177 -0.0002 0 0 0.91098 -1.14614 -0.01243 -0.06438 -0.68952 -0.16087 0 0 0 0 0 -0.06925 0 0 0 -0.95067 0 0.83697 -0.28044 0.9695 0.33115
PRO_58 -1.5946 0.51973 1.52364 -0.12707 0.00565 0.09173 0.65433 -0.76049 -0 -0 0.11212 0.21787 0 0 0 0 0 -0.08933 0.01046 0.11425 0 -0.86325 0 -2.4119 -0.45244 0.74862 -2.3007
SER_59 -2.64611 0.10739 3.13859 -0.02983 0.03624 0.03036 1.66106 -1.60267 -0.0754 -0.42891 -1.72115 -0.17136 0 0 0 0 0 0.07517 0.08335 0.06753 0 0.06472 0.62274 -0.77834 0.23931 0.52934 -0.79797
SER_60 -4.42084 0.39945 4.45448 -0.03506 0.00485 0.04745 1.87328 -2.14166 -0.01243 -0.06438 -2.2478 -0.34731 0 0 -0.54428 0 0 0.30174 0.04686 1.22011 0 0.11246 1.97379 -0.77834 0.53317 0.70861 1.08415
PHE_61 -7.33291 0.85363 4.14948 -0.5384 0.01996 0.2227 2.52964 -2.76106 -0 -0 -2.12687 0.27759 0 0 -0.54428 0 0 -0.00407 0.01039 0 2.16301 -0.11226 0 1.0402 -0.10034 0.69087 -1.56272
THR_62 -5.07249 0.67441 2.54888 -0.12558 0.06505 0.08098 1.00454 -1.66717 -0.00084 -0.02153 -1.22458 -0.61605 0 0 0 0 0 -0.02002 0.02637 0.05784 0 -0.50284 2.35383 -1.0874 -0.3534 0.48066 -3.39935
ALA_63 -5.30267 0.73853 1.89416 -0.02692 0.00195 0 2.00752 -1.92173 -0 -0 -0.92571 -0.24637 0 0 0 0 0 -0.02843 0 0 0 -0.02611 0 1.8394 -0.51005 0.48845 -2.01797
ALA_64 -4.19436 0.78961 2.17815 -0.02109 0 0 1.89779 -1.74331 -0.02334 -0.15718 -1.31866 -0.31962 0 0 0 0 0 0.14626 0 0 0 -0.09119 0 1.8394 0.07237 1.15351 0.20834
PRO_65 -6.1626 0.96847 2.9132 -0.1307 0.00095 0.09722 1.42715 -1.44644 -0.02111 -0.05639 -1.33743 0.21104 0 0 0 0 0 0.01028 0.03593 0.2215 0 -1.06484 0 -2.4119 -0.05699 1.14957 -5.65309
THR_66 -5.61922 0.93862 2.44131 -0.13975 0.0819 0.11801 1.87838 -1.89133 -0.02411 -0.21892 -0.63797 -0.28594 0 0 0 0 0 0.0949 0.06188 0.26011 0 0.13576 2.26818 -1.0874 0.42096 0.72384 -0.48078
GLY_67 -3.31132 0.351 2.04354 -0.00039 0 0 0.62229 -1.3652 -0 -0 -0.30359 -0.14796 0 0 0 0 0 -0.09276 0 0 0 -0.9023 0 0.83697 0.85439 0.60876 -0.80654
THR_68 -3.65566 0.28792 3.65258 -0.19059 0.11159 0.08305 1.62906 -1.81394 -0.04041 -0.40875 -1.67397 -0.37302 0 0 0 0 0 0.1619 0.00583 0.25732 0 0.22283 2.27542 -1.0874 0.94532 0.54973 0.9388
THR_69 -6.54767 0.63227 3.65013 -0.13337 0.05792 0.10242 1.51765 -2.51693 -0 -0 -0.42168 -0.81868 0 0 0 0 0 0.43783 0.00077 0.15821 0 -0.33498 2.32221 -1.0874 0.72568 0.87521 -1.38042
ILE_70 -4.49948 0.33334 2.15907 -0.46586 0.27792 0.10536 1.14907 -1.46624 -0.02339 -0.16734 -0.22206 -0.20432 0 0 0 0 0 0.0788 0.00102 0.26859 0 -0.60891 0 0.73287 -0.30018 1.10343 -1.74833
LYS_71 -5.25752 0.50407 4.48496 -0.51674 0.12041 0.34497 2.53959 -2.12468 -0.00383 -0.01212 -4.03705 -0.04616 0 0 -1.52653 0 0 -0.05576 0.5046 3.57422 0 0.01224 0 -1.5107 -0.36673 1.03847 -2.33426
PHE_72 -7.50601 0.67188 4.02925 -0.83566 0.06051 0.0941 2.98972 -2.45286 -0.01322 -0.14611 -2.30398 -0.47637 0 0 0 0 0 -0.05798 2e-05 0 2.56515 -0.15584 0 1.0402 -0.34121 0.60426 -2.23415
ASN_73 -2.9939 0.29864 1.86446 -0.3103 0.05451 0.60375 0.43195 -1.08954 -0.01091 -0.13234 0.28 -0.82046 0 0 0 0 0 0.03211 0.02151 0 2.23203 -0.42006 0 -0.93687 -0.05181 0.89132 -0.05593
PRO_74 -5.66908 1.12056 3.9432 -0.21464 0.01702 0.16021 1.23988 -1.57868 -0 -0 -0.92764 -0.15069 0 0 0 0 0 -0.01091 0.03246 0.48779 0 -0.83629 0 -2.4119 -0.13539 1.67149 -3.2626
PRO_75 -1.54099 0.42321 1.23633 -0.06566 0 0.0416 0.40175 -0.52761 -0 -0 0.41873 0.59353 0 0 0 0 0 -0.0797 0.08293 0.12613 0 -0.81959 0 -2.4119 0.39208 1.13115 -0.59801
THR_76 -2.76047 0.3477 2.18301 -0.2053 0.19613 0.07742 0.98118 -1.14944 -0 -0 0.63531 -0.77298 0 0 0 0 0 -0.03839 0.01037 0.10338 0 0.12255 2.30753 -1.0874 0.71816 0.46543 2.13418
GLY_77 -1.86415 0.16561 1.97479 -5e-05 0 0 1.01354 -1.05222 -0 -0 -0.69603 -0.39299 0 0 0 0 0 -0.18034 0 0 0 -1.44544 0 0.83697 -0.3774 0.4254 -1.59232
THR_78 -2.08255 0.24796 1.72326 -0.13752 0.08462 0.0926 0.70671 -0.98367 -0.01956 -0.15026 0.3293 -1.12644 0 0 0 0 0 -0.0213 0.18906 0.06195 0 -0.50139 2.25595 -1.0874 -0.67087 0.31026 -0.77927
ASP_79 -3.84589 0.35004 4.84219 -0.30738 0.08519 1.00072 1.96822 -2.01672 -0.03287 -0.23876 -3.42516 0.22613 0 0 -1.03805 0 0 -0.00762 0.016 0 2.25983 -0.49529 0 -2.3716 0.28955 0.36278 -2.3787
THR_80 -5.46196 0.48618 4.15898 -0.15994 0.06456 0.06004 1.508 -2.24462 -0.02747 -0.11613 -1.81319 -0.15223 0 0 0 0 0 0.3494 0.03805 0.04542 0 0.04645 2.24438 -1.0874 0.21655 0.58498 -1.25994
MET_81 -10.9894 1.38978 6.05922 -0.7417 0.32478 0.43037 3.37741 -3.35028 -0.00432 -0.02984 -2.66021 0.01178 0 0 0 0 0 -0.00351 0.24056 3.41948 0 0.10877 0 0.60916 -0.10609 1.36784 -0.54622
VAL_82 -7.6359 0.85855 3.05764 -0.26996 0.18668 0.05619 1.73288 -2.46807 -0.02039 -0.08202 -2.069 -0.32763 0 0 0 0 0 -0.03103 0.02449 0.29408 0 -0.65926 0 1.9342 -0.05917 1.15492 -4.32279
LYS_83 -7.62082 1.14684 4.91673 -0.46178 0.12421 0.3181 2.33729 -2.61365 -0 -0 -1.08031 -0.19435 0 0 0 0 0 0.04876 0.03509 1.99747 0 0.2385 0 -1.5107 0.45914 0.35967 -1.4998
ALA_84 -5.36867 0.49482 2.24383 -0.03027 0.01416 0 2.10751 -2.06912 -0.00263 -0.02915 -1.44896 -0.52868 0 0 0 0 0 0.08445 0 0 0 -0.08163 0 1.8394 0.77418 0.46044 -1.54033
GLY_85 -3.91114 0.48161 3.48517 -9e-05 0 0 1.72847 -1.94281 -0.00182 -0.00512 -2.88003 -0.39622 0 0 0 0 0 0.05095 0 0 0 0.36874 0 0.83697 0.97536 0.38136 -0.82858
VAL_86 -6.89987 1.79166 1.5438 -0.29183 0.28347 0.06203 1.69697 -2.01996 -0.01016 -0.08526 -1.16865 0.0177 0 0 0 0 0 -0.07369 1e-05 0.13996 0 -0.50974 0 1.9342 0.5738 0.42321 -2.59236
SER_87 -2.84632 0.18559 3.1628 -0.01565 0 0.02739 2.03436 -1.54729 -0.01248 -0.07309 -2.96832 -0.9064 0 0 -0.12293 0 0 -0.09628 0.00412 0.68618 0 -0.46848 0.60079 -0.77834 0.37497 0.43638 -2.32302
THR_88 -1.88169 0.13792 1.01154 -0.1685 0.08364 0.05996 0.33704 -0.65288 -0 -0 -0.5678 -0.27892 0 0 -0.12293 0 0 -0.04191 0.00067 0.17911 0 -0.17448 2.30019 -1.0874 0.6512 0.23205 0.01682
ASN_89 -4.54361 0.72883 2.22069 -0.15709 0.00855 0.20796 1.34443 -1.56694 -0.0031 -0.01132 -0.68518 -0.8574 0 0 -1.01313 0 0 -0.01731 1e-05 0 1.86666 -0.17757 0 -0.93687 0.08227 0.24627 -3.26386
ILE_90 -4.56821 0.69834 1.81266 -0.47294 0.37449 0.10523 1.20927 -1.48096 -0 -0 0.05255 -0.14028 0 0 -1.01313 0 0 -0.05189 0.00486 0.26883 0 -0.61725 0 0.73287 -0.08638 0.36539 -2.80656
SER_91 -3.23793 0.18713 1.73319 -0.03425 0.00347 0.06165 0.35194 -1.2102 -0.00768 -0.06405 0.13104 -0.9388 0 0 0 0 0 -0.05051 0.00036 0.51021 0 -0.09394 0.61742 -0.77834 -0.25781 0.26753 -2.80959
THR_92 -4.11465 0.69101 2.72447 -0.17133 0.05828 0.06315 1.71372 -1.73077 -0.01466 -0.13417 -0.38369 -0.16929 0 0 0 0 0 -0.05615 0.0012 0.03667 0 0.09033 2.29697 -1.0874 -0.24658 0.29788 -0.13499
LYS_93 -4.88862 0.24517 4.07052 -0.3208 0.0322 0.16038 2.40858 -1.99958 -0 -0 -0.73034 -0.06078 0 0 0 -0.73804 0 -0.01919 0.17343 1.88226 0 -0.02582 0 -1.5107 -0.39426 0.40969 -1.30591
HIS_D_94 -4.78597 0.76325 3.68142 -0.44958 0.01941 0.59275 2.16758 -2.05082 -0.00402 -0.07598 -1.84456 -0.27797 0 0 0 0 0 -0.05418 0.31342 0 1.62021 -0.30371 0 -0.45461 -0.60137 0.475 -1.26974
GLN_95 -5.27984 0.43539 4.54 -0.86343 0.17996 0.94621 2.41043 -2.30748 -0 -0 -2.23723 -0.96754 0 0 0 0 0 -0.01603 0.06762 0 3.05214 -0.2659 0 -0.18838 -0.53571 0.39406 -0.63574
CYS_96 -6.32198 0.57373 4.25927 -0.06758 3e-05 0.04093 1.665 -2.13198 -0.00698 -0.07012 -1.80198 -0.33236 0 0 0 0 0 -0.00806 0.0131 0.46688 0 0.2532 0 3.6196 -0.42792 0.30883 0.03162
ILE_97 -8.48234 1.01309 5.38349 -0.49202 0.24762 0.09518 3.62291 -3.26385 -0 -0 -1.97208 -0.04924 0 0 0 0 0 0.10561 0.04743 0.70697 0 -0.4843 0 0.73287 -0.20487 0.74566 -2.24787
THR_98 -5.36008 0.24294 5.97561 -0.20265 0.12391 0.07359 2.42642 -2.79202 -0.01313 -0.10604 -1.63519 -0.17004 0 0 0 0 0 -0.01692 0.00216 0.06806 0 0.00744 2.31727 -1.0874 0.05631 0.6584 0.56862
ALA_99 -5.18704 0.37512 4.72426 -0.02189 0 0 2.46165 -2.77053 -0.02059 -0.15215 -2.00452 -0.35304 0 0 0 0 0 0.07793 0 0 0 -0.21974 0 1.8394 -0.12326 0.29801 -1.07638
MET_100 -7.88239 0.65952 6.24977 -0.32112 0.09269 0.02803 3.0535 -3.1431 -0 -0 -2.07152 -0.02278 0 0 0 0 0 0.02672 0.05218 1.07263 0 0.06172 0 0.60916 -0.11743 0.34504 -1.30738
LYS_101 -7.00329 0.25166 7.36983 -0.46806 0.18124 0.23764 2.96665 -3.36494 -0.02022 -0.16224 -2.47575 0.1135 0 0 0 0 0 0.00022 0.01848 2.49452 0 -0.01777 0 -1.5107 -0.16561 0.35521 -1.19965
GLU_102 -4.3336 0.26326 5.35039 -0.2099 0.03516 0.30385 1.96609 -2.51815 -0.02768 -0.19724 -1.2643 -0.59024 0 0 0 0 0 -0.0345 0.04296 0 3.07311 -0.13947 0 -2.7348 -0.37879 0.3706 -1.02325
TYR_103 -3.7195 0.29126 3.2903 -0.56657 0.08977 0.26039 1.63521 -1.79683 -0 -0 -0.96947 -0.28177 0 0 0 0 0 -0.04471 0.00186 0 2.6404 0.18128 2e-05 1.2797 -0.28497 0.29261 2.299
GLU_104 -4.57974 0.21048 6.28017 -0.22886 0.03879 0.36226 2.45621 -2.53776 -2e-05 -3e-05 -3.14865 -0.57623 0 0 0 -0.73711 0 -0.05074 0.0055 0 2.90724 -0.06182 0 -2.7348 -0.38073 0.27827 -2.49758
SER_105 -2.05987 0.15097 2.99911 -0.02968 0.02428 0.02988 1.19193 -1.37612 -0.00709 -0.04509 -0.91166 -0.05832 0 0 0 0 0 -0.09354 0.01182 0.08001 0 0.12053 0.601 -0.77834 -0.14719 0.30223 0.00488
LYS_106 -5.07736 0.42145 6.16433 -0.28358 0.03698 0.12976 2.20703 -2.33515 -0.01654 -0.08706 -4.77848 -0.1034 0 0 0 -0.1429 0 0.0001 0.02432 1.92565 0 -0.00186 0 -1.5107 0.105 0.29994 -3.02247
SER_107 -2.15263 0.29942 1.96322 -0.02919 0 0.06799 0.57039 -1.0095 -0 -0 0.60658 -0.29544 0 0 0 0 0 0.39964 2e-05 0.12799 0 -0.46619 0.60171 -0.77834 -0.12991 0.30872 0.08449
LEU_108 -3.64747 0.40992 2.42919 -0.67537 0.3061 0.22922 0.70371 -1.39282 -0.02464 -0.18087 -0.4745 0.02497 0 0 0 0 0 -0.05625 0.16133 1.37132 0 -0.27461 0 0.18072 -0.31416 0.97505 -0.24915
GLU_109 -2.40583 0.33002 2.66492 -0.30458 0.04484 0.38331 0.39897 -1.20874 -0 -0 0.68685 -0.35357 0 0 0 0 0 -0.08384 0.00618 0 2.73606 0.02299 0 -2.7348 -0.21579 0.91359 0.88057
GLU_110 -1.55568 0.09217 1.73843 -0.22881 0.04413 0.37486 0.41678 -0.74023 -0.00491 -0.01487 0.12696 -0.48962 0 0 0 0 0 -0.06219 0.00996 0 2.69011 0.00612 0 -2.7348 -0.04473 0.22828 -0.14803
LEU_111 -6.91513 0.96751 3.6135 -0.53235 0.14398 0.11783 1.19073 -2.22402 -0.02123 -0.15728 -0.51093 0.2724 0 0 0 0 0 -0.01964 0.04296 0.68077 0 -0.37337 0 0.18072 -0.08889 0.33917 -3.29329
ARG_112 -5.21665 0.18528 6.76414 -0.82357 0.14229 0.5752 2.89573 -2.66976 -0.01809 -0.1506 -4.27772 0.4355 0 0 0 -0.84012 0 0.13048 0.04159 3.22421 0 0.04173 0 -1.2888 -0.29577 0.37419 -0.77072
LEU_113 -4.85647 0.60054 4.07874 -0.51037 0.30185 0.13455 2.19904 -2.11333 -0 -0 -1.2555 0.26118 0 0 0 0 0 -0.07341 0.00893 0.3015 0 -0.25762 0 0.18072 -0.38274 0.63991 -0.74249
GLU_114 -4.60587 0.24505 6.72363 -0.43875 0.14132 1.35903 2.23223 -2.77352 -0.03531 -0.26708 -3.32409 -3.00223 0 0 0 -0.84012 0 -0.09397 0.08816 0 3.87704 -0.32562 0 -2.7348 -0.47998 0.6392 -3.61568
ASP_115 -6.41181 0.78411 8.36368 -0.10502 0.00196 0.31575 3.52499 -3.56723 -0.02213 -0.13136 -5.36855 -0.24825 0 0 0 -1.03204 0 0.09334 0.00603 0 2.09901 -0.21249 0 -2.3716 -0.35047 0.41129 -4.22078
TYR_116 -6.06634 0.57601 3.53894 -0.90285 0.04532 0.32771 1.61176 -2.09064 -0.00368 -0.03261 -0.25904 -0.29884 0 0 0 0 0 0.05584 0.00193 0 1.78251 -0.34291 0.00028 1.2797 -0.00502 0.40401 -0.37794
GLN_117 -5.84862 0.528 4.63407 -0.26526 0.04377 0.20393 1.66706 -2.48827 -0 -9e-05 -0.86632 -0.55399 0 0 0 0 0 0.05322 0.02307 0 2.8472 -0.07501 0 -0.18838 -0.01333 0.30768 0.00874
ALA_118 -5.11126 0.69615 3.1953 -0.02832 0.02053 0 2.34103 -2.25825 -0.00015 -0.00061 -0.05291 -0.59947 0 0 0 0 0 -0.02631 0 0 0 0.21923 0 1.8394 0.12025 0.36546 0.72006
ASN_119 -3.33508 0.21906 3.30197 -0.18979 0.04983 0.3065 0.41358 -1.66248 -0 -0 0.42211 -0.45438 0 0 0 0 0 -0.02217 0.00289 0 2.03048 -0.50703 0 -0.93687 -0.16592 0.30799 -0.21932
ARG_120 -3.89734 0.29056 4.50968 -0.70422 0.0785 0.44648 1.94049 -1.97932 -0.01653 -0.08703 -2.52397 0.36562 0 0 0 -1.62624 0 -0.05783 0.03445 1.46338 0 -0.14919 0 -1.2888 -0.5858 0.53741 -3.24969
LYS_121 -3.45784 0.24178 3.21594 -0.46136 0.09422 0.26038 1.2196 -1.35894 -0 -0 -0.60465 -0.13753 0 0 -0.77897 0 0 0.00951 0.06351 1.77526 0 0.00388 0 -1.5107 -0.34006 0.58071 -1.18526
GLY_122 -2.18489 0.29596 1.24753 -0.00035 0 0 0.19698 -0.68727 -0 -0 0.26105 -0.16943 0 0 0 0 0 0.03553 0 0 0 -1.15419 0 0.83697 0.45505 0.46697 -0.40007
PRO_123 -4.25272 0.6271 1.75508 -0.1926 0.00346 0.14117 0.55116 -0.97036 -0 -0 -0.04919 -0.01491 0 0 0 0 0 -0.04469 0.00937 0.84636 0 -0.94236 0 -2.4119 0.14946 0.51101 -4.28458
GLN_124 -6.71148 0.39686 5.48755 -0.4844 0.02942 0.48691 2.84984 -2.81671 -0.00418 -0.07669 -1.45569 -0.42828 0 0 -1.70239 0 0 0.01597 0.06388 0 2.60211 0.18985 0 -0.18838 0.60747 0.43327 -0.70505
ASN_125 -3.45769 0.23192 3.44681 -0.18863 0.0106 0.29029 1.44862 -1.62353 -0.0014 -0.02247 -0.90399 -0.62924 0 0 -0.49293 -0.73804 0 -0.06046 1e-05 0 2.11884 -0.58637 0 -0.93687 0.70894 0.86141 -0.5242
GLN_126 -4.42514 0.42937 3.61454 -0.67058 0.15378 1.05118 1.74395 -1.85635 -0.01155 -0.06302 -2.35378 -1.08358 0 0 -1.41636 0 0 0.17031 0.08429 0 3.63941 -0.01998 0 -0.18838 -0.22686 0.97324 -0.4555
VAL_127 -5.23498 0.69176 1.70767 -0.27384 0.21914 0.05575 0.43871 -1.69284 -0 -0 -0.04297 -0.17101 0 0 0 0 0 -0.01181 0.01312 0.43449 0 -0.74681 0 1.9342 -0.10346 0.57867 -2.2042
GLY_128 -1.36557 0.14881 0.70909 -0.00331 0 0 0.04874 -0.5154 -0.01015 -0.04055 0.62645 -0.46743 0 0 0 0 0 -0.04417 0 0 0 -0.90805 0 0.83697 0.1178 0.51171 -0.35504
ALA_129 -3.54072 0.58672 0.9127 -0.02828 0.01864 0 0.46255 -1.20104 -0.0301 -0.13949 0.00215 -0.45265 0 0 0 0 0 -0.0281 0 0 0 0.00854 0 1.8394 1.14398 0.73603 0.29033
GLY_130 -2.06213 0.04879 2.40716 -4e-05 0 0 1.42322 -1.24396 -0 -0 -1.05053 -0.36294 0 0 0 0 0 -0.13448 0 0 0 -1.18352 0 0.83697 0.74123 0.59124 0.011
THR_131 -3.0129 0.44437 1.40074 -0.13141 0.05116 0.0847 0.40891 -1.08043 -0.0301 -0.13949 -0.60627 -0.84014 0 0 0 0 0 -0.02243 0.10834 0.50933 0 0.41886 2.35855 -1.0874 -0.14908 0.66068 -0.65401
THR_132 -4.72788 0.22131 3.62957 -0.21745 0.13514 0.08239 2.57393 -2.1612 -0.01385 -0.24887 -2.02422 -1.18922 0 0 0 0 0 0.01249 0.00051 0.45062 0 0.22388 2.28879 -1.0874 0.11337 0.86532 -1.07277
THR_133 -3.54057 0.47422 2.47015 -0.0882 0.06242 0.04077 1.76585 -1.45009 -0.02017 -0.14285 -0.93287 -1.15154 0 0 0 0 0 -0.009 0.09962 0.05568 0 -0.19545 2.36377 -1.0874 1.60359 0.50456 0.82248
GLY_134 -2.25895 0.30247 1.50153 -6e-05 0 0 0.73424 -0.94453 -0.01552 -0.1533 -0.60926 -0.38275 0 0 0 0 0 -0.10468 0 0 0 -1.48996 0 0.83697 1.06581 0.23955 -1.27844
LEU_135 -6.68434 0.53806 2.11246 -0.44306 0.11333 0.0708 2.12679 -2.09269 -0.00777 -0.03573 -1.97574 0.12494 0 0 0 0 0 0.05954 0.09742 0.65431 0 0.04543 0 0.18072 -0.412 0.73598 -4.79156
PHE_136 -6.00268 0.52122 3.3962 -0.51863 0.11847 0.18401 1.74791 -2.12922 -0 -0 -2.00772 0.22463 0 0 0 0 0 -0.0057 0.04724 0 2.81682 0.22928 0 1.0402 -0.13209 0.91819 0.44814
GLY_137 -2.29504 0.23234 2.5226 -0.00017 0 0 0.94695 -1.29117 -0 -0 -0.84379 -0.16741 0 0 0 0 0 0.13305 0 0 0 -1.01789 0 0.83697 0.06081 0.53325 -0.34951
SER_138 -0.69166 0.05762 0.80015 -0.03125 0.00506 0.0502 0.11499 -0.33321 -0 -0 0.14969 -0.95394 0 0 0 0 0 -0.05699 0.00851 0.14971 0 -0.39202 0.60361 -0.77834 -0.02182 0.70697 -0.61272
SER_139 -2.80082 0.81657 3.07615 -0.03156 0.0004 0.05805 2.05289 -1.54411 -0 -0 -0.11436 -0.93523 0 0 -0.63617 0 0 -0.01106 0.03267 0.4664 0 -0.11696 0.60065 -0.77834 0.13288 1.24332 1.51137
PRO_140 -1.74636 0.68441 1.44483 -0.09363 0.00098 0.05876 0.61683 -0.67424 -0 -0 0.70204 0.67889 0 0 0 0 0 -0.08556 0.00194 0.5911 0 -0.55012 0 -2.4119 0.23037 0.93756 0.3859
ALA_141 -1.87772 0.37634 1.42342 -0.02444 0 0 0.83773 -0.86769 -0 -0 -0.16095 -0.38449 0 0 -0.63617 0 0 -0.11447 0 0 0 -0.39496 0 1.8394 -0.23943 0.26825 0.04482
THR_142 -3.39988 0.3803 3.41212 -0.22362 0.19044 0.09806 2.40297 -1.79316 -0.01077 -0.12728 -0.4944 -1.38256 0 0 -0.94231 0 0 0.00521 0.05642 1.5181 0 -0.24305 2.28137 -1.0874 -0.30478 0.33451 0.67027
SER_143 -1.83676 0.11406 1.45199 -0.03244 0.00251 0.05636 0.52624 -0.84703 -0.01077 -0.12728 -0.32838 -0.99878 0 0 0 0 0 -0.06885 0.00954 0.32328 0 -0.28003 0.60382 -0.77834 -0.50487 0.29609 -2.42962
SER_144 -2.79782 0.13368 3.22146 -0.02751 1e-05 0.02212 1.9068 -1.56906 -0 -0 -1.89027 -0.25533 0 0 -0.94231 0 0 -0.04579 0.00172 0.43581 0 0.06414 0.60868 -0.77834 -0.61372 0.24318 -2.28256
ALA_145 -2.47014 0.2287 1.28951 -0.02146 0 0 0.77821 -1.01717 -0.00632 -0.06125 -0.24066 -0.15767 0 0 0 0 0 0.0106 0 0 0 0.01937 0 1.8394 -0.36037 0.24864 0.07939
THR_146 -3.76002 0.32022 2.7643 -0.20515 0.12276 0.07637 1.44011 -1.68987 -0.01811 -0.10899 -1.73834 -1.05961 0 0 0 0 0 -0.00137 0.00945 1.20479 0 -0.76447 2.29172 -1.0874 -0.1339 0.33306 -2.00445
GLY_147 -1.80942 0.0931 0.90141 -0.00036 0 0 0.32899 -0.67568 -0 -0 -0.85607 -0.3085 0 0 0 0 0 -0.0985 0 0 0 0.91275 0 0.83697 0.70245 0.41989 0.44701
LEU_148 -7.11879 1.07293 2.72394 -0.4823 0.17963 0.09991 2.68338 -2.35327 -0.00402 -0.01201 -2.75653 0.01183 0 0 0 0 0 -0.00826 0.14016 0.67395 0 0.09559 0 0.18072 0.7721 0.7617 -3.33931
PHE_149 -9.69672 1.40811 4.01889 -0.66551 0.19401 0.41133 2.92273 -3.26639 -0.01762 -0.08912 -3.15009 0.21259 0 0 0 0 0 0.15154 0.29275 0 1.96258 -0.23295 0 1.0402 -0.12519 1.24695 -3.3819
SER_150 -4.18001 0.44128 3.88125 -0.03447 0 0.07806 1.9832 -1.82334 -0.00502 -0.09938 -2.13222 -0.1436 0 0 0 0 0 0.14263 0.02 0.24134 0 -0.37522 0.62933 -0.77834 -0.22311 1.54575 -0.83187
SER_151 -2.53046 0.03803 3.32668 -0.0174 0 0.02801 2.05484 -1.52577 -0.03318 -0.22473 -2.75829 -0.83607 0 0 -0.15282 0 0 0.02953 0.00209 0.85395 0 -0.13586 0.60031 -0.77834 0.63627 1.0274 -0.39581
SER_152 -3.22871 0.20329 3.09536 -0.01663 0 0.02874 1.59905 -1.49631 -0 -0 -1.98222 -0.91591 0 0 -0.22263 0 0 0.09345 0.00294 0.75529 0 -0.44343 0.60118 -0.77834 1.34634 0.36658 -0.99196
THR_153 -5.14863 0.47561 1.92977 -0.1094 0.07839 0.06211 1.34 -1.48856 -0.0351 -0.26115 -1.08238 -0.70093 0 0 -0.06981 0 0 -0.02894 0.09742 0.05869 0 -0.47702 2.28994 -1.0874 0.421 1.01838 -2.718
THR_154 -4.64032 0.32879 3.65946 -0.1154 0.08943 0.08042 2.43553 -1.82867 -0.00647 -0.06207 -0.65515 -1.39334 0 0 -0.98961 0 0 -0.00158 0.26318 0.25297 0 -0.79992 2.3503 -1.0874 -0.11541 1.53135 -0.70392
ASN_155 -3.00586 0.27953 1.2652 -0.1863 0.03698 0.30354 0.50557 -0.90992 -0.01244 -0.10235 -0.11065 -0.49036 0 0 0 0 0 -0.0607 0.0025 0 2.0831 -0.58833 0 -0.93687 -0.26835 0.8017 -1.394
SER_156 -2.98684 0.23608 3.65358 -0.03111 0 0.07276 1.71522 -1.57752 -0.01878 -0.16109 -2.29846 0.0423 0 0 -0.98961 0 0 0.0348 0.00771 0.15117 0 -0.46354 0.64176 -0.77834 -0.43287 0.21237 -2.97038
GLY_157 -2.27615 0.15332 2.21567 -0.00021 0 0 1.09764 -1.0417 -0.00923 -0.0669 -1.68403 -0.16566 0 0 -1.03805 0 0 -0.10824 0 0 0 -0.90242 0 0.83697 -0.07516 0.33207 -2.73209
PHE_158 -5.02659 0.56998 2.31213 -0.61409 0.12757 0.06884 1.28464 -1.56089 -0.02129 -0.15755 -0.33259 -0.19703 0 0 0 0 0 -0.06394 0.00376 0 3.37007 -0.33015 0 1.0402 0.37222 0.39931 1.24458
ALA_159 -2.43981 0.1579 1.25505 -0.03048 0.01411 0 0.60546 -0.90037 -3e-05 -0.00017 -0.23451 -0.49748 0 0 -0.50464 0 0 0.03149 0 0 0 -0.08232 0 1.8394 0.57155 0.36989 0.15505
TYR_160 -5.49008 1.02945 2.79408 -0.56454 0.02881 -0.02138 1.6373 -1.81902 -0.00756 -0.04052 -1.82848 -0.36409 0 0 -0.4637 0 0 -0.00733 0.16495 0 1.61886 -0.29528 0.00112 1.2797 0.45647 0.4676 -1.42367
GLY_161 -2.99509 0.42679 2.31209 -0.00025 0 0 1.56783 -1.30709 -0.01773 -0.10178 -1.8109 -0.1589 0 0 -0.8088 0 0 -0.05988 0 0 0 -1.13367 0 0.83697 0.34411 0.37443 -2.53187
GLN_162 -6.33416 0.72542 5.21825 -0.37499 0.04695 0.27712 2.21479 -2.71432 -0.0247 -0.26641 -1.64188 -0.4168 0 0 0 0 0 0.02668 0.00157 0 2.66042 0.42322 0 -0.18838 0.64452 0.32294 0.60021
ASN_163 -6.00781 0.61257 6.55986 -0.2591 0.03594 0.39638 4.29684 -3.05234 -0.03281 -0.3177 -3.47592 -0.59372 0 0 -1.19649 -0.55748 0 -0.03468 0.05306 0 2.54307 0.18015 0 -0.93687 0.55557 0.66081 -0.57068
LYS_164 -5.02507 0.60452 3.90125 -0.41899 0.0752 0.21684 1.5087 -1.8134 -0 -0 -0.2185 0.11239 0 0 0 0 0 -0.14558 0.02013 1.33453 0 -0.02646 0 -1.5107 -0.01712 0.61612 -0.78612
THR_165 -5.43185 1.05823 3.31174 -0.12435 0.06024 0.07249 1.70369 -1.98845 -0 -0 -0.55544 -1.12247 0 0 -1.19649 0 0 -0.02261 0.03781 0.02613 0 -0.10662 2.27333 -1.0874 -0.05675 0.68712 -2.46168
ALA_166 -4.90385 0.57928 2.38732 -0.02795 0.01852 0 2.327 -1.93452 -3e-05 -0.00054 -1.35306 -0.55012 0 0 0 0 0 -0.05071 0 0 0 0.42964 0 1.8394 0.8561 0.70351 0.31999
PHE_167 -11.0601 2.41342 4.69912 -0.59651 0.08901 0.29587 4.01641 -3.54066 -0.02865 -0.24418 -2.84471 0.04706 0 0 0 0 0 0.04043 0.0435 0 1.94805 -0.18771 0 1.0402 0.76105 0.9974 -2.11104
GLY_168 -4.77324 0.4862 4.21968 -0.00011 0 0 1.7729 -2.35083 -0 -0 -0.95797 -0.40065 0 0 0 0 0 0.14224 0 0 0 0.27166 0 0.83697 0.65465 0.82357 0.72507
THR_169 -4.21623 0.4612 3.3026 -0.12759 0.18607 0.06169 1.70777 -1.85432 -0.03023 -0.24168 -0.75412 -0.86497 0 0 0 -0.55748 0 0.10375 0.05433 0.18469 0 -0.20437 2.23249 -1.0874 0.63299 0.34552 -0.66528
SER_170 -1.70068 0.32619 1.79773 -0.02911 0.00015 0.05294 0.41564 -0.90867 -0.03638 -0.39855 -0.16653 -0.64068 0 0 0 0 0 0.03823 0.00242 0.18801 0 -0.3542 0.66872 -0.77834 0.54528 0.54396 -0.43388
THR_171 -5.61527 1.04501 4.13255 -0.11332 0.12489 0.07692 2.30182 -2.24772 -0.03871 -0.39669 -1.63009 -1.12986 0 0 -0.8088 0 0 -0.0207 0.30473 0.2441 0 -0.71627 2.24675 -1.0874 0.63283 0.60754 -2.08772
THR_172 -5.00906 0.36619 2.8991 -0.10909 0.0932 0.07771 1.00826 -1.55787 -0.03283 -0.23299 0.47496 -0.71196 0 0 0 0 0 0.00115 0.00248 0.09339 0 -0.50028 2.28695 -1.0874 -0.27491 0.46146 -1.75153
GLY_173 -3.31132 0.17205 3.05672 -0.00063 0 0 1.86131 -1.66206 -0 -0 -1.96198 -0.203 0 0 0 0 0 -0.04171 0 0 0 -0.83363 0 0.83697 0.09487 0.2296 -1.76281
PHE_174 -6.03168 0.45206 3.83242 -0.60896 0.05778 0.34158 2.54607 -2.34915 -0 -0 -2.49555 0.23475 0 0 -0.58758 0 0 -0.00671 0.00216 0 1.91943 -0.32412 0 1.0402 0.1383 0.30559 -1.5334
GLY:CtermProteinFull_175 -4.15608 0.31542 4.1903 -0.00065 0 0 1.64143 -1.91115 -0.02118 -0.11613 -3.69241 0.18249 0 0 -0.68616 0 0 0 0 0 0 0 0 0.83697 -0.15849 0.32885 -3.24679
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404364 MODEL 5 2022-09-10_00000002_2_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 38.449 tmscore: 0.18202 7byfE_201 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1      18.887  -6.993 -25.591  1.00  7.480          N  
ATOM      2  CA  GLY A   1      18.070  -7.457 -24.480  1.00  6.670          C  
ATOM      3  C   GLY A   1      16.629  -7.692 -24.884  1.00  6.150          C  
ATOM      4  O   GLY A   1      15.766  -6.809 -24.742  1.00  6.430          O  
ATOM      5 1H   GLY A   1      19.768  -6.685 -25.188  1.00  8.980          H  
ATOM      6 2H   GLY A   1      19.053  -7.751 -26.235  1.00  8.980          H  
ATOM      7 3H   GLY A   1      18.437  -6.226 -26.068  1.00  8.980          H  
ATOM      8 1HA  GLY A   1      18.493  -8.384 -24.108  1.00  8.000          H  
ATOM      9 2HA  GLY A   1      18.115  -6.732 -23.670  1.00  8.000          H  
ATOM     10  N   THR A   2      16.364  -8.882 -25.413  1.00  5.670          N  
ATOM     11  CA  THR A   2      15.019  -9.230 -25.821  1.00  5.480          C  
ATOM     12  C   THR A   2      14.101  -9.169 -24.621  1.00  5.200          C  
ATOM     13  O   THR A   2      14.374  -9.784 -23.594  1.00  5.060          O  
ATOM     14  CB  THR A   2      14.972 -10.648 -26.436  1.00  7.750          C  
ATOM     15  OG1 THR A   2      15.861 -10.712 -27.565  1.00  7.750          O  
ATOM     16  CG2 THR A   2      13.551 -10.979 -26.897  1.00  7.750          C  
ATOM     17  H   THR A   2      17.089  -9.577 -25.525  1.00  6.800          H  
ATOM     18  HA  THR A   2      14.672  -8.508 -26.562  1.00  6.580          H  
ATOM     19  HB  THR A   2      15.291 -11.376 -25.690  1.00  9.300          H  
ATOM     20  HG1 THR A   2      15.944 -11.627 -27.856  1.00  9.300          H  
ATOM     21 1HG2 THR A   2      13.540 -11.977 -27.331  1.00  9.300          H  
ATOM     22 2HG2 THR A   2      12.864 -10.953 -26.055  1.00  9.300          H  
ATOM     23 3HG2 THR A   2      13.236 -10.256 -27.646  1.00  9.300          H  
ATOM     24  N   ALA A   3      12.997  -8.449 -24.765  1.00  5.510          N  
ATOM     25  CA  ALA A   3      11.996  -8.289 -23.718  1.00  5.820          C  
ATOM     26  C   ALA A   3      12.570  -7.791 -22.377  1.00  5.700          C  
ATOM     27  O   ALA A   3      12.055  -8.163 -21.317  1.00  6.180          O  
ATOM     28  CB  ALA A   3      11.277  -9.613 -23.497  1.00  8.020          C  
ATOM     29  H   ALA A   3      12.859  -7.980 -25.650  1.00  6.610          H  
ATOM     30  HA  ALA A   3      11.275  -7.550 -24.064  1.00  6.980          H  
ATOM     31 1HB  ALA A   3      10.496  -9.478 -22.748  1.00  9.630          H  
ATOM     32 2HB  ALA A   3      10.828  -9.945 -24.432  1.00  9.630          H  
ATOM     33 3HB  ALA A   3      11.981 -10.366 -23.146  1.00  9.630          H  
ATOM     34  N   SER A   4      13.509  -6.825 -22.428  1.00  5.390          N  
ATOM     35  CA  SER A   4      14.156  -6.233 -21.244  1.00  5.650          C  
ATOM     36  C   SER A   4      13.211  -5.537 -20.262  1.00  5.240          C  
ATOM     37  O   SER A   4      13.625  -5.153 -19.171  1.00  5.520          O  
ATOM     38  CB  SER A   4      15.221  -5.248 -21.681  1.00  7.810          C  
ATOM     39  OG  SER A   4      14.650  -4.127 -22.297  1.00  7.810          O  
ATOM     40  H   SER A   4      13.897  -6.547 -23.333  1.00  6.470          H  
ATOM     41  HA  SER A   4      14.627  -7.045 -20.695  1.00  6.780          H  
ATOM     42 1HB  SER A   4      15.804  -4.934 -20.814  1.00  9.370          H  
ATOM     43 2HB  SER A   4      15.901  -5.738 -22.370  1.00  9.370          H  
ATOM     44  HG  SER A   4      15.378  -3.638 -22.692  1.00  9.370          H  
ATOM     45  N   THR A   5      11.964  -5.334 -20.663  1.00  4.930          N  
ATOM     46  CA  THR A   5      10.927  -4.721 -19.849  1.00  4.950          C  
ATOM     47  C   THR A   5      10.723  -5.463 -18.517  1.00  4.400          C  
ATOM     48  O   THR A   5      10.483  -4.831 -17.477  1.00  4.740          O  
ATOM     49  CB  THR A   5       9.583  -4.689 -20.619  1.00  6.920          C  
ATOM     50  OG1 THR A   5       9.728  -3.910 -21.824  1.00  6.920          O  
ATOM     51  CG2 THR A   5       8.492  -4.053 -19.754  1.00  6.920          C  
ATOM     52  H   THR A   5      11.719  -5.637 -21.591  1.00  5.920          H  
ATOM     53  HA  THR A   5      11.228  -3.698 -19.626  1.00  5.940          H  
ATOM     54  HB  THR A   5       9.294  -5.706 -20.885  1.00  8.310          H  
ATOM     55  HG1 THR A   5       8.936  -4.002 -22.365  1.00  8.310          H  
ATOM     56 1HG2 THR A   5       7.558  -4.032 -20.313  1.00  8.310          H  
ATOM     57 2HG2 THR A   5       8.343  -4.625 -18.842  1.00  8.310          H  
ATOM     58 3HG2 THR A   5       8.783  -3.036 -19.496  1.00  8.310          H  
ATOM     59  N   GLY A   6      10.759  -6.803 -18.540  1.00  3.820          N  
ATOM     60  CA  GLY A   6      10.498  -7.557 -17.316  1.00  3.590          C  
ATOM     61  C   GLY A   6      10.746  -9.051 -17.473  1.00  3.460          C  
ATOM     62  O   GLY A   6      11.206  -9.509 -18.514  1.00  3.810          O  
ATOM     63  H   GLY A   6      11.000  -7.294 -19.410  1.00  4.580          H  
ATOM     64 1HA  GLY A   6      11.123  -7.173 -16.518  1.00  4.310          H  
ATOM     65 2HA  GLY A   6       9.466  -7.389 -17.010  1.00  4.310          H  
ATOM     66  N   THR A   7      10.464  -9.818 -16.408  1.00  3.450          N  
ATOM     67  CA  THR A   7      10.703 -11.281 -16.292  1.00  3.750          C  
ATOM     68  C   THR A   7      12.205 -11.612 -16.260  1.00  3.960          C  
ATOM     69  O   THR A   7      12.695 -12.196 -15.293  1.00  4.420          O  
ATOM     70  CB  THR A   7      10.016 -12.092 -17.423  1.00  5.130          C  
ATOM     71  OG1 THR A   7       8.601 -11.877 -17.369  1.00  5.130          O  
ATOM     72  CG2 THR A   7      10.292 -13.589 -17.224  1.00  5.130          C  
ATOM     73  H   THR A   7      10.053  -9.360 -15.610  1.00  4.140          H  
ATOM     74  HA  THR A   7      10.274 -11.621 -15.351  1.00  4.500          H  
ATOM     75  HB  THR A   7      10.392 -11.796 -18.396  1.00  6.160          H  
ATOM     76  HG1 THR A   7       8.409 -10.983 -17.661  1.00  6.160          H  
ATOM     77 1HG2 THR A   7       9.794 -14.150 -18.011  1.00  6.160          H  
ATOM     78 2HG2 THR A   7      11.365 -13.788 -17.268  1.00  6.160          H  
ATOM     79 3HG2 THR A   7       9.908 -13.902 -16.256  1.00  6.160          H  
ATOM     80  N   SER A   8      12.911 -11.206 -17.305  1.00  3.950          N  
ATOM     81  CA  SER A   8      14.351 -11.314 -17.444  1.00  4.340          C  
ATOM     82  C   SER A   8      14.912  -9.957 -17.829  1.00  4.560          C  
ATOM     83  O   SER A   8      14.833  -9.549 -18.988  1.00  4.940          O  
ATOM     84  CB  SER A   8      14.716 -12.323 -18.513  1.00  5.920          C  
ATOM     85  OG  SER A   8      14.378 -13.623 -18.131  1.00  5.920          O  
ATOM     86  H   SER A   8      12.389 -10.755 -18.050  1.00  4.740          H  
ATOM     87  HA  SER A   8      14.783 -11.614 -16.485  1.00  5.210          H  
ATOM     88 1HB  SER A   8      14.182 -12.067 -19.428  1.00  7.100          H  
ATOM     89 2HB  SER A   8      15.759 -12.256 -18.732  1.00  7.100          H  
ATOM     90  HG  SER A   8      14.995 -13.834 -17.388  1.00  7.100          H  
ATOM     91  N   LEU A   9      15.495  -9.260 -16.874  1.00  4.560          N  
ATOM     92  CA  LEU A   9      16.009  -7.931 -17.159  1.00  5.000          C  
ATOM     93  C   LEU A   9      17.395  -7.932 -17.751  1.00  5.450          C  
ATOM     94  O   LEU A   9      18.165  -8.868 -17.557  1.00  5.500          O  
ATOM     95  CB  LEU A   9      16.018  -7.052 -15.916  1.00  6.820          C  
ATOM     96  CG  LEU A   9      14.667  -6.755 -15.258  1.00  6.820          C  
ATOM     97  CD1 LEU A   9      14.923  -5.920 -14.057  1.00  6.820          C  
ATOM     98  CD2 LEU A   9      13.731  -6.029 -16.221  1.00  6.820          C  
ATOM     99  H   LEU A   9      15.520  -9.646 -15.919  1.00  5.470          H  
ATOM    100  HA  LEU A   9      15.362  -7.473 -17.906  1.00  6.000          H  
ATOM    101 1HB  LEU A   9      16.635  -7.553 -15.163  1.00  8.190          H  
ATOM    102 2HB  LEU A   9      16.491  -6.103 -16.164  1.00  8.190          H  
ATOM    103  HG  LEU A   9      14.200  -7.685 -14.937  1.00  8.190          H  
ATOM    104 1HD1 LEU A   9      13.997  -5.706 -13.571  1.00  8.190          H  
ATOM    105 2HD1 LEU A   9      15.574  -6.462 -13.368  1.00  8.190          H  
ATOM    106 3HD1 LEU A   9      15.397  -4.988 -14.351  1.00  8.190          H  
ATOM    107 1HD2 LEU A   9      12.808  -5.814 -15.727  1.00  8.190          H  
ATOM    108 2HD2 LEU A   9      14.184  -5.091 -16.545  1.00  8.190          H  
ATOM    109 3HD2 LEU A   9      13.523  -6.642 -17.091  1.00  8.190          H  
ATOM    110  N   PHE A  10      17.676  -6.849 -18.467  1.00  5.950          N  
ATOM    111  CA  PHE A  10      18.957  -6.529 -19.077  1.00  6.470          C  
ATOM    112  C   PHE A  10      19.315  -5.105 -18.663  1.00  7.270          C  
ATOM    113  O   PHE A  10      18.410  -4.312 -18.394  1.00  7.520          O  
ATOM    114  CB  PHE A  10      18.894  -6.647 -20.584  1.00  8.850          C  
ATOM    115  CG  PHE A  10      18.635  -8.025 -21.099  1.00  8.850          C  
ATOM    116  CD1 PHE A  10      17.354  -8.525 -21.215  1.00  8.850          C  
ATOM    117  CD2 PHE A  10      19.682  -8.811 -21.507  1.00  8.850          C  
ATOM    118  CE1 PHE A  10      17.119  -9.774 -21.716  1.00  8.850          C  
ATOM    119  CE2 PHE A  10      19.457 -10.076 -22.019  1.00  8.850          C  
ATOM    120  CZ  PHE A  10      18.168 -10.555 -22.123  1.00  8.850          C  
ATOM    121  H   PHE A  10      16.952  -6.147 -18.543  1.00  7.140          H  
ATOM    122  HA  PHE A  10      19.714  -7.209 -18.717  1.00  7.760          H  
ATOM    123 1HB  PHE A  10      18.140  -5.979 -20.976  1.00 10.620          H  
ATOM    124 2HB  PHE A  10      19.837  -6.330 -20.968  1.00 10.620          H  
ATOM    125  HD1 PHE A  10      16.531  -7.928 -20.900  1.00 10.620          H  
ATOM    126  HD2 PHE A  10      20.695  -8.415 -21.427  1.00 10.620          H  
ATOM    127  HE1 PHE A  10      16.086 -10.140 -21.790  1.00 10.620          H  
ATOM    128  HE2 PHE A  10      20.289 -10.697 -22.343  1.00 10.620          H  
ATOM    129  HZ  PHE A  10      17.982 -11.551 -22.524  1.00 10.620          H  
ATOM    130  N   SER A  11      20.603  -4.761 -18.637  1.00  7.830          N  
ATOM    131  CA  SER A  11      20.973  -3.391 -18.254  1.00  8.720          C  
ATOM    132  C   SER A  11      22.249  -2.804 -18.868  1.00  9.200          C  
ATOM    133  O   SER A  11      23.231  -3.502 -19.155  1.00  9.190          O  
ATOM    134  CB  SER A  11      21.078  -3.304 -16.749  1.00 11.850          C  
ATOM    135  OG  SER A  11      21.472  -2.021 -16.352  1.00 11.850          O  
ATOM    136  H   SER A  11      21.307  -5.479 -18.819  1.00  9.400          H  
ATOM    137  HA  SER A  11      20.152  -2.742 -18.562  1.00 10.460          H  
ATOM    138 1HB  SER A  11      20.111  -3.543 -16.306  1.00 14.220          H  
ATOM    139 2HB  SER A  11      21.795  -4.040 -16.390  1.00 14.220          H  
ATOM    140  HG  SER A  11      21.393  -2.012 -15.393  1.00 14.220          H  
ATOM    141  N   SER A  12      22.200  -1.491 -19.114  1.00  9.780          N  
ATOM    142  CA  SER A  12      23.323  -0.725 -19.651  1.00 10.360          C  
ATOM    143  C   SER A  12      23.222   0.755 -19.292  1.00 11.110          C  
ATOM    144  O   SER A  12      22.170   1.245 -18.872  1.00 11.880          O  
ATOM    145  CB  SER A  12      23.389  -0.857 -21.159  1.00 14.270          C  
ATOM    146  OG  SER A  12      22.272  -0.277 -21.766  1.00 14.270          O  
ATOM    147  H   SER A  12      21.353  -0.992 -18.880  1.00 11.740          H  
ATOM    148  HA  SER A  12      24.248  -1.115 -19.220  1.00 12.430          H  
ATOM    149 1HB  SER A  12      24.290  -0.366 -21.521  1.00 17.130          H  
ATOM    150 2HB  SER A  12      23.453  -1.909 -21.430  1.00 17.130          H  
ATOM    151  HG  SER A  12      22.431  -0.322 -22.711  1.00 17.130          H  
ATOM    152  N   GLN A  13      24.350   1.450 -19.432  1.00 10.980          N  
ATOM    153  CA  GLN A  13      24.463   2.892 -19.227  1.00 11.750          C  
ATOM    154  C   GLN A  13      25.349   3.455 -20.330  1.00 12.390          C  
ATOM    155  O   GLN A  13      26.143   2.725 -20.933  1.00 12.460          O  
ATOM    156  CB  GLN A  13      25.050   3.258 -17.856  1.00 16.140          C  
ATOM    157  CG  GLN A  13      24.309   2.710 -16.651  1.00 16.140          C  
ATOM    158  CD  GLN A  13      24.752   1.302 -16.298  1.00 16.140          C  
ATOM    159  OE1 GLN A  13      25.950   0.996 -16.321  1.00 16.140          O  
ATOM    160  NE2 GLN A  13      23.794   0.448 -15.964  1.00 16.140          N  
ATOM    161  H   GLN A  13      25.156   0.940 -19.763  1.00 13.180          H  
ATOM    162  HA  GLN A  13      23.477   3.345 -19.320  1.00 14.100          H  
ATOM    163 1HB  GLN A  13      26.057   2.937 -17.795  1.00 19.370          H  
ATOM    164 2HB  GLN A  13      25.065   4.342 -17.760  1.00 19.370          H  
ATOM    165 1HG  GLN A  13      24.495   3.354 -15.794  1.00 19.370          H  
ATOM    166 2HG  GLN A  13      23.242   2.684 -16.876  1.00 19.370          H  
ATOM    167 1HE2 GLN A  13      24.020  -0.495 -15.718  1.00 19.370          H  
ATOM    168 2HE2 GLN A  13      22.836   0.745 -15.968  1.00 19.370          H  
ATOM    169  N   ASN A  14      25.206   4.737 -20.624  1.00 12.960          N  
ATOM    170  CA  ASN A  14      26.079   5.331 -21.622  1.00 13.680          C  
ATOM    171  C   ASN A  14      27.532   5.211 -21.182  1.00 14.060          C  
ATOM    172  O   ASN A  14      27.875   5.555 -20.052  1.00 14.380          O  
ATOM    173  CB  ASN A  14      25.714   6.781 -21.855  1.00 18.860          C  
ATOM    174  CG  ASN A  14      24.378   6.936 -22.519  1.00 18.860          C  
ATOM    175  OD1 ASN A  14      23.906   6.045 -23.234  1.00 18.860          O  
ATOM    176  ND2 ASN A  14      23.749   8.056 -22.289  1.00 18.860          N  
ATOM    177  H   ASN A  14      24.519   5.297 -20.142  1.00 15.550          H  
ATOM    178  HA  ASN A  14      25.972   4.783 -22.557  1.00 16.420          H  
ATOM    179 1HB  ASN A  14      25.703   7.312 -20.903  1.00 22.640          H  
ATOM    180 2HB  ASN A  14      26.477   7.248 -22.481  1.00 22.640          H  
ATOM    181 1HD2 ASN A  14      22.852   8.219 -22.701  1.00 22.640          H  
ATOM    182 2HD2 ASN A  14      24.162   8.753 -21.703  1.00 22.640          H  
ATOM    183  N   ASN A  15      28.370   4.715 -22.093  1.00 14.140          N  
ATOM    184  CA  ASN A  15      29.814   4.527 -21.918  1.00 14.600          C  
ATOM    185  C   ASN A  15      30.208   3.533 -20.815  1.00 14.360          C  
ATOM    186  O   ASN A  15      31.366   3.493 -20.393  1.00 14.730          O  
ATOM    187  CB  ASN A  15      30.474   5.869 -21.677  1.00 20.260          C  
ATOM    188  CG  ASN A  15      30.236   6.814 -22.814  1.00 20.260          C  
ATOM    189  OD1 ASN A  15      30.285   6.430 -23.991  1.00 20.260          O  
ATOM    190  ND2 ASN A  15      29.965   8.052 -22.488  1.00 20.260          N  
ATOM    191  H   ASN A  15      27.975   4.445 -22.983  1.00 16.970          H  
ATOM    192  HA  ASN A  15      30.206   4.122 -22.851  1.00 17.520          H  
ATOM    193 1HB  ASN A  15      30.115   6.317 -20.754  1.00 24.310          H  
ATOM    194 2HB  ASN A  15      31.547   5.726 -21.566  1.00 24.310          H  
ATOM    195 1HD2 ASN A  15      29.792   8.731 -23.202  1.00 24.310          H  
ATOM    196 2HD2 ASN A  15      29.930   8.318 -21.525  1.00 24.310          H  
ATOM    197  N   ALA A  16      29.266   2.708 -20.375  1.00 13.790          N  
ATOM    198  CA  ALA A  16      29.521   1.683 -19.377  1.00 13.580          C  
ATOM    199  C   ALA A  16      29.617   0.329 -20.047  1.00 13.330          C  
ATOM    200  O   ALA A  16      29.193   0.169 -21.192  1.00 13.380          O  
ATOM    201  CB  ALA A  16      28.430   1.674 -18.335  1.00 19.100          C  
ATOM    202  H   ALA A  16      28.311   2.799 -20.738  1.00 16.550          H  
ATOM    203  HA  ALA A  16      30.473   1.898 -18.896  1.00 16.300          H  
ATOM    204 1HB  ALA A  16      28.631   0.913 -17.586  1.00 22.920          H  
ATOM    205 2HB  ALA A  16      28.382   2.650 -17.859  1.00 22.920          H  
ATOM    206 3HB  ALA A  16      27.486   1.453 -18.824  1.00 22.920          H  
ATOM    207  N   PHE A  17      30.172  -0.661 -19.351  1.00 13.170          N  
ATOM    208  CA  PHE A  17      30.161  -1.999 -19.924  1.00 13.030          C  
ATOM    209  C   PHE A  17      28.749  -2.419 -20.239  1.00 12.150          C  
ATOM    210  O   PHE A  17      27.847  -2.273 -19.411  1.00 12.120          O  
ATOM    211  CB  PHE A  17      30.725  -3.059 -18.982  1.00 18.300          C  
ATOM    212  CG  PHE A  17      30.554  -4.437 -19.590  1.00 18.300          C  
ATOM    213  CD1 PHE A  17      31.437  -4.933 -20.526  1.00 18.300          C  
ATOM    214  CD2 PHE A  17      29.436  -5.215 -19.252  1.00 18.300          C  
ATOM    215  CE1 PHE A  17      31.217  -6.165 -21.105  1.00 18.300          C  
ATOM    216  CE2 PHE A  17      29.217  -6.433 -19.832  1.00 18.300          C  
ATOM    217  CZ  PHE A  17      30.106  -6.911 -20.759  1.00 18.300          C  
ATOM    218  H   PHE A  17      30.555  -0.494 -18.433  1.00 15.800          H  
ATOM    219  HA  PHE A  17      30.735  -1.990 -20.850  1.00 15.640          H  
ATOM    220 1HB  PHE A  17      31.784  -2.883 -18.803  1.00 21.960          H  
ATOM    221 2HB  PHE A  17      30.204  -3.031 -18.028  1.00 21.960          H  
ATOM    222  HD1 PHE A  17      32.307  -4.343 -20.814  1.00 21.960          H  
ATOM    223  HD2 PHE A  17      28.719  -4.831 -18.526  1.00 21.960          H  
ATOM    224  HE1 PHE A  17      31.917  -6.550 -21.847  1.00 21.960          H  
ATOM    225  HE2 PHE A  17      28.334  -7.018 -19.560  1.00 21.960          H  
ATOM    226  HZ  PHE A  17      29.933  -7.879 -21.225  1.00 21.960          H  
ATOM    227  N   ALA A  18      28.549  -2.990 -21.415  1.00 11.560          N  
ATOM    228  CA  ALA A  18      27.234  -3.444 -21.763  1.00 10.750          C  
ATOM    229  C   ALA A  18      27.312  -4.619 -22.729  1.00 10.290          C  
ATOM    230  O   ALA A  18      28.308  -4.758 -23.439  1.00 10.690          O  
ATOM    231  CB  ALA A  18      26.471  -2.290 -22.393  1.00 15.370          C  
ATOM    232  H   ALA A  18      29.303  -3.080 -22.081  1.00 13.870          H  
ATOM    233  HA  ALA A  18      26.762  -3.773 -20.843  1.00 12.900          H  
ATOM    234 1HB  ALA A  18      25.469  -2.579 -22.659  1.00 18.450          H  
ATOM    235 2HB  ALA A  18      26.437  -1.463 -21.682  1.00 18.450          H  
ATOM    236 3HB  ALA A  18      26.993  -1.972 -23.292  1.00 18.450          H  
ATOM    237  N   GLN A  19      26.266  -5.464 -22.783  1.00  9.600          N  
ATOM    238  CA  GLN A  19      25.039  -5.386 -21.971  1.00  9.250          C  
ATOM    239  C   GLN A  19      25.121  -6.375 -20.818  1.00  8.740          C  
ATOM    240  O   GLN A  19      25.567  -7.508 -21.002  1.00  8.630          O  
ATOM    241  CB  GLN A  19      23.810  -5.635 -22.857  1.00 13.090          C  
ATOM    242  CG  GLN A  19      22.472  -5.439 -22.162  1.00 13.090          C  
ATOM    243  CD  GLN A  19      21.287  -5.487 -23.135  1.00 13.090          C  
ATOM    244  OE1 GLN A  19      21.154  -6.399 -23.975  1.00 13.090          O  
ATOM    245  NE2 GLN A  19      20.417  -4.472 -23.028  1.00 13.090          N  
ATOM    246  H   GLN A  19      26.336  -6.230 -23.438  1.00 11.520          H  
ATOM    247  HA  GLN A  19      24.902  -4.405 -21.537  1.00 11.100          H  
ATOM    248 1HB  GLN A  19      23.842  -4.971 -23.719  1.00 15.710          H  
ATOM    249 2HB  GLN A  19      23.840  -6.659 -23.229  1.00 15.710          H  
ATOM    250 1HG  GLN A  19      22.336  -6.230 -21.424  1.00 15.710          H  
ATOM    251 2HG  GLN A  19      22.466  -4.466 -21.667  1.00 15.710          H  
ATOM    252 1HE2 GLN A  19      19.623  -4.389 -23.628  1.00 15.710          H  
ATOM    253 2HE2 GLN A  19      20.555  -3.754 -22.340  1.00 15.710          H  
ATOM    254  N   ASN A  20      24.687  -5.957 -19.630  1.00  8.610          N  
ATOM    255  CA  ASN A  20      24.655  -6.858 -18.492  1.00  8.260          C  
ATOM    256  C   ASN A  20      23.381  -7.672 -18.589  1.00  7.950          C  
ATOM    257  O   ASN A  20      22.292  -7.120 -18.785  1.00  8.300          O  
ATOM    258  CB  ASN A  20      24.757  -6.099 -17.185  1.00 11.700          C  
ATOM    259  CG  ASN A  20      26.128  -5.502 -16.972  1.00 11.700          C  
ATOM    260  OD1 ASN A  20      27.139  -6.215 -17.010  1.00 11.700          O  
ATOM    261  ND2 ASN A  20      26.185  -4.216 -16.755  1.00 11.700          N  
ATOM    262  H   ASN A  20      24.341  -5.001 -19.511  1.00 10.330          H  
ATOM    263  HA  ASN A  20      25.496  -7.549 -18.562  1.00  9.910          H  
ATOM    264 1HB  ASN A  20      24.019  -5.296 -17.178  1.00 14.040          H  
ATOM    265 2HB  ASN A  20      24.527  -6.764 -16.355  1.00 14.040          H  
ATOM    266 1HD2 ASN A  20      27.069  -3.768 -16.616  1.00 14.040          H  
ATOM    267 2HD2 ASN A  20      25.349  -3.666 -16.724  1.00 14.040          H  
ATOM    268  N   LYS A  21      23.524  -8.993 -18.495  1.00  7.460          N  
ATOM    269  CA  LYS A  21      22.405  -9.920 -18.600  1.00  7.170          C  
ATOM    270  C   LYS A  21      21.885 -10.595 -17.298  1.00  6.410          C  
ATOM    271  O   LYS A  21      21.944 -11.823 -17.219  1.00  6.200          O  
ATOM    272  CB  LYS A  21      22.822 -11.016 -19.582  1.00 10.150          C  
ATOM    273  CG  LYS A  21      23.118 -10.502 -20.980  1.00 10.150          C  
ATOM    274  CD  LYS A  21      23.492 -11.621 -21.924  1.00 10.150          C  
ATOM    275  CE  LYS A  21      23.794 -11.080 -23.317  1.00 10.150          C  
ATOM    276  NZ  LYS A  21      24.200 -12.165 -24.262  1.00 10.150          N  
ATOM    277  H   LYS A  21      24.456  -9.363 -18.350  1.00  8.950          H  
ATOM    278  HA  LYS A  21      21.565  -9.377 -19.035  1.00  8.600          H  
ATOM    279 1HB  LYS A  21      23.712 -11.520 -19.211  1.00 12.180          H  
ATOM    280 2HB  LYS A  21      22.032 -11.759 -19.665  1.00 12.180          H  
ATOM    281 1HG  LYS A  21      22.276  -9.981 -21.363  1.00 12.180          H  
ATOM    282 2HG  LYS A  21      23.950  -9.796 -20.933  1.00 12.180          H  
ATOM    283 1HD  LYS A  21      24.374 -12.135 -21.542  1.00 12.180          H  
ATOM    284 2HD  LYS A  21      22.671 -12.335 -21.986  1.00 12.180          H  
ATOM    285 1HE  LYS A  21      22.904 -10.584 -23.706  1.00 12.180          H  
ATOM    286 2HE  LYS A  21      24.601 -10.349 -23.246  1.00 12.180          H  
ATOM    287 1HZ  LYS A  21      24.393 -11.767 -25.171  1.00 12.180          H  
ATOM    288 2HZ  LYS A  21      25.032 -12.622 -23.914  1.00 12.180          H  
ATOM    289 3HZ  LYS A  21      23.455 -12.842 -24.344  1.00 12.180          H  
ATOM    290  N   PRO A  22      21.327  -9.900 -16.273  1.00  6.330          N  
ATOM    291  CA  PRO A  22      20.775 -10.523 -15.070  1.00  5.770          C  
ATOM    292  C   PRO A  22      19.376 -11.082 -15.357  1.00  5.340          C  
ATOM    293  O   PRO A  22      18.391 -10.708 -14.719  1.00  5.720          O  
ATOM    294  CB  PRO A  22      20.715  -9.338 -14.099  1.00  8.650          C  
ATOM    295  CG  PRO A  22      20.459  -8.159 -14.999  1.00  8.650          C  
ATOM    296  CD  PRO A  22      21.280  -8.453 -16.247  1.00  8.650          C  
ATOM    297  HA  PRO A  22      21.453 -11.308 -14.714  1.00  6.920          H  
ATOM    298 1HB  PRO A  22      19.917  -9.481 -13.366  1.00 10.390          H  
ATOM    299 2HB  PRO A  22      21.660  -9.257 -13.541  1.00 10.390          H  
ATOM    300 1HG  PRO A  22      19.377  -8.080 -15.222  1.00 10.390          H  
ATOM    301 2HG  PRO A  22      20.751  -7.222 -14.506  1.00 10.390          H  
ATOM    302 1HD  PRO A  22      20.768  -8.088 -17.105  1.00 10.390          H  
ATOM    303 2HD  PRO A  22      22.275  -8.032 -16.128  1.00 10.390          H  
ATOM    304  N   THR A  23      19.327 -12.013 -16.306  1.00  4.860          N  
ATOM    305  CA  THR A  23      18.097 -12.571 -16.851  1.00  4.690          C  
ATOM    306  C   THR A  23      17.364 -13.511 -15.919  1.00  4.100          C  
ATOM    307  O   THR A  23      16.247 -13.956 -16.198  1.00  3.900          O  
ATOM    308  CB  THR A  23      18.406 -13.268 -18.181  1.00  6.630          C  
ATOM    309  OG1 THR A  23      19.399 -14.282 -17.966  1.00  6.630          O  
ATOM    310  CG2 THR A  23      18.906 -12.226 -19.176  1.00  6.630          C  
ATOM    311  H   THR A  23      20.211 -12.324 -16.712  1.00  5.830          H  
ATOM    312  HA  THR A  23      17.438 -11.730 -17.064  1.00  5.630          H  
ATOM    313  HB  THR A  23      17.509 -13.741 -18.565  1.00  7.960          H  
ATOM    314  HG1 THR A  23      19.475 -14.831 -18.753  1.00  7.960          H  
ATOM    315 1HG2 THR A  23      19.128 -12.703 -20.125  1.00  7.960          H  
ATOM    316 2HG2 THR A  23      18.135 -11.466 -19.317  1.00  7.960          H  
ATOM    317 3HG2 THR A  23      19.791 -11.753 -18.803  1.00  7.960          H  
ATOM    318  N   GLY A  24      17.979 -13.803 -14.786  1.00  4.270          N  
ATOM    319  CA  GLY A  24      17.366 -14.650 -13.788  1.00  4.200          C  
ATOM    320  C   GLY A  24      16.474 -13.840 -12.859  1.00  3.810          C  
ATOM    321  O   GLY A  24      15.830 -14.410 -11.973  1.00  4.390          O  
ATOM    322  H   GLY A  24      18.901 -13.423 -14.636  1.00  5.120          H  
ATOM    323 1HA  GLY A  24      16.782 -15.429 -14.276  1.00  5.040          H  
ATOM    324 2HA  GLY A  24      18.144 -15.143 -13.206  1.00  5.040          H  
ATOM    325  N   PHE A  25      16.420 -12.511 -13.055  1.00  3.230          N  
ATOM    326  CA  PHE A  25      15.630 -11.684 -12.164  1.00  3.170          C  
ATOM    327  C   PHE A  25      14.684 -10.770 -12.932  1.00  3.240          C  
ATOM    328  O   PHE A  25      15.017 -10.261 -14.015  1.00  3.620          O  
ATOM    329  CB  PHE A  25      16.585 -10.842 -11.333  1.00  4.460          C  
ATOM    330  CG  PHE A  25      17.595 -11.714 -10.671  1.00  4.460          C  
ATOM    331  CD1 PHE A  25      18.882 -11.776 -11.188  1.00  4.460          C  
ATOM    332  CD2 PHE A  25      17.277 -12.528  -9.622  1.00  4.460          C  
ATOM    333  CE1 PHE A  25      19.822 -12.612 -10.649  1.00  4.460          C  
ATOM    334  CE2 PHE A  25      18.209 -13.375  -9.088  1.00  4.460          C  
ATOM    335  CZ  PHE A  25      19.486 -13.415  -9.596  1.00  4.460          C  
ATOM    336  H   PHE A  25      16.972 -12.066 -13.792  1.00  3.880          H  
ATOM    337  HA  PHE A  25      15.035 -12.324 -11.513  1.00  3.800          H  
ATOM    338 1HB  PHE A  25      17.100 -10.123 -11.975  1.00  5.350          H  
ATOM    339 2HB  PHE A  25      16.036 -10.287 -10.571  1.00  5.350          H  
ATOM    340  HD1 PHE A  25      19.133 -11.150 -12.037  1.00  5.350          H  
ATOM    341  HD2 PHE A  25      16.275 -12.516  -9.217  1.00  5.350          H  
ATOM    342  HE1 PHE A  25      20.828 -12.644 -11.064  1.00  5.350          H  
ATOM    343  HE2 PHE A  25      17.931 -14.020  -8.250  1.00  5.350          H  
ATOM    344  HZ  PHE A  25      20.222 -14.090  -9.163  1.00  5.350          H  
ATOM    345  N   GLY A  26      13.526 -10.518 -12.336  1.00  3.440          N  
ATOM    346  CA  GLY A  26      12.533  -9.631 -12.918  1.00  3.660          C  
ATOM    347  C   GLY A  26      12.642  -8.202 -12.409  1.00  3.170          C  
ATOM    348  O   GLY A  26      13.687  -7.772 -11.918  1.00  3.390          O  
ATOM    349  H   GLY A  26      13.318 -10.986 -11.459  1.00  4.130          H  
ATOM    350 1HA  GLY A  26      12.640  -9.639 -14.002  1.00  4.390          H  
ATOM    351 2HA  GLY A  26      11.541 -10.021 -12.697  1.00  4.390          H  
ATOM    352  N   ASN A  27      11.544  -7.466 -12.551  1.00  3.030          N  
ATOM    353  CA  ASN A  27      11.425  -6.050 -12.220  1.00  2.800          C  
ATOM    354  C   ASN A  27      10.580  -5.809 -10.966  1.00  2.630          C  
ATOM    355  O   ASN A  27      10.089  -6.748 -10.326  1.00  3.160          O  
ATOM    356  CB  ASN A  27      10.825  -5.329 -13.432  1.00  4.010          C  
ATOM    357  CG  ASN A  27      11.281  -3.894 -13.624  1.00  4.010          C  
ATOM    358  OD1 ASN A  27      11.584  -3.202 -12.639  1.00  4.010          O  
ATOM    359  ND2 ASN A  27      11.325  -3.436 -14.862  1.00  4.010          N  
ATOM    360  H   ASN A  27      10.725  -7.921 -12.921  1.00  3.640          H  
ATOM    361  HA  ASN A  27      12.415  -5.653 -12.005  1.00  3.360          H  
ATOM    362 1HB  ASN A  27      11.036  -5.891 -14.330  1.00  4.810          H  
ATOM    363 2HB  ASN A  27       9.740  -5.317 -13.315  1.00  4.810          H  
ATOM    364 1HD2 ASN A  27      11.615  -2.495 -15.035  1.00  4.810          H  
ATOM    365 2HD2 ASN A  27      11.056  -4.025 -15.663  1.00  4.810          H  
ATOM    366  N   PHE A  28      10.416  -4.536 -10.611  1.00  2.650          N  
ATOM    367  CA  PHE A  28       9.534  -4.172  -9.517  1.00  3.160          C  
ATOM    368  C   PHE A  28       8.170  -4.736  -9.904  1.00  3.220          C  
ATOM    369  O   PHE A  28       7.792  -4.667 -11.076  1.00  3.890          O  
ATOM    370  CB  PHE A  28       9.440  -2.653  -9.321  1.00  4.220          C  
ATOM    371  CG  PHE A  28       8.593  -2.254  -8.112  1.00  4.220          C  
ATOM    372  CD1 PHE A  28       9.133  -2.248  -6.832  1.00  4.220          C  
ATOM    373  CD2 PHE A  28       7.259  -1.915  -8.255  1.00  4.220          C  
ATOM    374  CE1 PHE A  28       8.355  -1.922  -5.731  1.00  4.220          C  
ATOM    375  CE2 PHE A  28       6.479  -1.591  -7.160  1.00  4.220          C  
ATOM    376  CZ  PHE A  28       7.028  -1.597  -5.896  1.00  4.220          C  
ATOM    377  H   PHE A  28      10.892  -3.816 -11.145  1.00  3.180          H  
ATOM    378  HA  PHE A  28       9.889  -4.631  -8.606  1.00  3.790          H  
ATOM    379 1HB  PHE A  28      10.437  -2.241  -9.193  1.00  5.060          H  
ATOM    380 2HB  PHE A  28       9.004  -2.201 -10.211  1.00  5.060          H  
ATOM    381  HD1 PHE A  28      10.184  -2.513  -6.695  1.00  5.060          H  
ATOM    382  HD2 PHE A  28       6.811  -1.920  -9.254  1.00  5.060          H  
ATOM    383  HE1 PHE A  28       8.794  -1.925  -4.731  1.00  5.060          H  
ATOM    384  HE2 PHE A  28       5.425  -1.337  -7.299  1.00  5.060          H  
ATOM    385  HZ  PHE A  28       6.409  -1.342  -5.030  1.00  5.060          H  
ATOM    386  N   GLY A  29       7.433  -5.322  -8.969  1.00  3.010          N  
ATOM    387  CA  GLY A  29       6.151  -5.905  -9.329  1.00  3.470          C  
ATOM    388  C   GLY A  29       5.224  -4.852  -9.919  1.00  3.110          C  
ATOM    389  O   GLY A  29       5.217  -3.701  -9.491  1.00  3.040          O  
ATOM    390  H   GLY A  29       7.766  -5.362  -8.020  1.00  3.610          H  
ATOM    391 1HA  GLY A  29       6.310  -6.707 -10.053  1.00  4.160          H  
ATOM    392 2HA  GLY A  29       5.693  -6.357  -8.453  1.00  4.160          H  
ATOM    393  N   THR A  30       4.403  -5.262 -10.874  1.00  3.450          N  
ATOM    394  CA  THR A  30       3.496  -4.336 -11.543  1.00  3.550          C  
ATOM    395  C   THR A  30       2.107  -4.855 -11.808  1.00  3.420          C  
ATOM    396  O   THR A  30       1.870  -6.055 -11.927  1.00  3.970          O  
ATOM    397  CB  THR A  30       4.069  -3.837 -12.872  1.00  4.930          C  
ATOM    398  OG1 THR A  30       3.140  -2.895 -13.431  1.00  4.930          O  
ATOM    399  CG2 THR A  30       4.282  -4.984 -13.840  1.00  4.930          C  
ATOM    400  H   THR A  30       4.433  -6.231 -11.161  1.00  4.140          H  
ATOM    401  HA  THR A  30       3.387  -3.466 -10.897  1.00  4.260          H  
ATOM    402  HB  THR A  30       5.021  -3.336 -12.686  1.00  5.920          H  
ATOM    403  HG1 THR A  30       3.572  -2.416 -14.154  1.00  5.920          H  
ATOM    404 1HG2 THR A  30       4.681  -4.601 -14.777  1.00  5.920          H  
ATOM    405 2HG2 THR A  30       4.985  -5.695 -13.412  1.00  5.920          H  
ATOM    406 3HG2 THR A  30       3.353  -5.476 -14.035  1.00  5.920          H  
ATOM    407  N   SER A  31       1.197  -3.908 -11.965  1.00  3.090          N  
ATOM    408  CA  SER A  31      -0.218  -4.104 -12.241  1.00  3.240          C  
ATOM    409  C   SER A  31      -0.486  -4.764 -13.584  1.00  2.890          C  
ATOM    410  O   SER A  31      -1.568  -5.325 -13.815  1.00  3.200          O  
ATOM    411  CB  SER A  31      -0.872  -2.755 -12.214  1.00  4.480          C  
ATOM    412  OG  SER A  31      -0.433  -1.971 -13.310  1.00  4.480          O  
ATOM    413  H   SER A  31       1.517  -2.948 -11.900  1.00  3.710          H  
ATOM    414  HA  SER A  31      -0.637  -4.734 -11.456  1.00  3.890          H  
ATOM    415 1HB  SER A  31      -1.942  -2.858 -12.220  1.00  5.370          H  
ATOM    416 2HB  SER A  31      -0.604  -2.252 -11.289  1.00  5.370          H  
ATOM    417  HG  SER A  31      -1.059  -2.141 -14.066  1.00  5.370          H  
ATOM    418  N   THR A  32       0.523  -4.724 -14.450  1.00  2.710          N  
ATOM    419  CA  THR A  32       0.448  -5.283 -15.784  1.00  2.580          C  
ATOM    420  C   THR A  32       1.099  -6.666 -15.942  1.00  2.360          C  
ATOM    421  O   THR A  32       1.172  -7.181 -17.062  1.00  2.620          O  
ATOM    422  CB  THR A  32       1.065  -4.318 -16.810  1.00  3.660          C  
ATOM    423  OG1 THR A  32       2.451  -4.090 -16.502  1.00  3.660          O  
ATOM    424  CG2 THR A  32       0.317  -2.999 -16.753  1.00  3.660          C  
ATOM    425  H   THR A  32       1.376  -4.240 -14.166  1.00  3.250          H  
ATOM    426  HA  THR A  32      -0.601  -5.382 -16.034  1.00  3.100          H  
ATOM    427  HB  THR A  32       0.983  -4.746 -17.809  1.00  4.400          H  
ATOM    428  HG1 THR A  32       2.881  -3.678 -17.259  1.00  4.400          H  
ATOM    429 1HG2 THR A  32       0.741  -2.308 -17.478  1.00  4.400          H  
ATOM    430 2HG2 THR A  32      -0.738  -3.169 -16.983  1.00  4.400          H  
ATOM    431 3HG2 THR A  32       0.400  -2.572 -15.760  1.00  4.400          H  
ATOM    432  N   SER A  33       1.580  -7.288 -14.855  1.00  2.280          N  
ATOM    433  CA  SER A  33       2.209  -8.604 -15.009  1.00  2.470          C  
ATOM    434  C   SER A  33       2.174  -9.454 -13.766  1.00  2.240          C  
ATOM    435  O   SER A  33       2.300  -8.976 -12.644  1.00  2.800          O  
ATOM    436  CB  SER A  33       3.662  -8.515 -15.403  1.00  3.380          C  
ATOM    437  OG  SER A  33       4.200  -9.829 -15.568  1.00  3.380          O  
ATOM    438  H   SER A  33       1.519  -6.852 -13.928  1.00  2.740          H  
ATOM    439  HA  SER A  33       1.677  -9.142 -15.792  1.00  2.960          H  
ATOM    440 1HB  SER A  33       3.754  -7.957 -16.334  1.00  4.060          H  
ATOM    441 2HB  SER A  33       4.220  -7.982 -14.638  1.00  4.060          H  
ATOM    442  HG  SER A  33       4.301 -10.254 -14.663  1.00  4.060          H  
ATOM    443  N   SER A  34       2.003 -10.743 -13.961  1.00  1.790          N  
ATOM    444  CA  SER A  34       2.071 -11.658 -12.851  1.00  1.720          C  
ATOM    445  C   SER A  34       3.547 -11.865 -12.549  1.00  1.510          C  
ATOM    446  O   SER A  34       4.402 -11.488 -13.369  1.00  2.010          O  
ATOM    447  CB  SER A  34       1.370 -12.947 -13.210  1.00  2.440          C  
ATOM    448  OG  SER A  34       2.048 -13.627 -14.234  1.00  2.440          O  
ATOM    449  H   SER A  34       1.889 -11.109 -14.898  1.00  2.150          H  
ATOM    450  HA  SER A  34       1.589 -11.214 -11.977  1.00  2.060          H  
ATOM    451 1HB  SER A  34       1.317 -13.557 -12.343  1.00  2.920          H  
ATOM    452 2HB  SER A  34       0.347 -12.732 -13.519  1.00  2.920          H  
ATOM    453  HG  SER A  34       1.549 -14.434 -14.397  1.00  2.920          H  
ATOM    454  N   GLY A  35       3.866 -12.454 -11.395  1.00  1.850          N  
ATOM    455  CA  GLY A  35       5.255 -12.744 -11.067  1.00  2.360          C  
ATOM    456  C   GLY A  35       5.723 -11.925  -9.877  1.00  1.910          C  
ATOM    457  O   GLY A  35       5.035 -11.010  -9.421  1.00  2.030          O  
ATOM    458  H   GLY A  35       3.141 -12.685 -10.705  1.00  2.220          H  
ATOM    459 1HA  GLY A  35       5.356 -13.805 -10.841  1.00  2.830          H  
ATOM    460 2HA  GLY A  35       5.887 -12.536 -11.927  1.00  2.830          H  
ATOM    461  N   GLY A  36       6.896 -12.265  -9.355  1.00  2.240          N  
ATOM    462  CA  GLY A  36       7.348 -11.620  -8.138  1.00  2.200          C  
ATOM    463  C   GLY A  36       8.067 -10.307  -8.231  1.00  1.960          C  
ATOM    464  O   GLY A  36       8.299  -9.752  -9.306  1.00  2.330          O  
ATOM    465  H   GLY A  36       7.451 -12.994  -9.776  1.00  2.690          H  
ATOM    466 1HA  GLY A  36       6.486 -11.453  -7.510  1.00  2.640          H  
ATOM    467 2HA  GLY A  36       7.987 -12.312  -7.597  1.00  2.640          H  
ATOM    468  N   LEU A  37       8.433  -9.859  -7.034  1.00  1.840          N  
ATOM    469  CA  LEU A  37       9.128  -8.612  -6.784  1.00  1.730          C  
ATOM    470  C   LEU A  37      10.627  -8.729  -6.662  1.00  1.710          C  
ATOM    471  O   LEU A  37      11.164  -9.376  -5.751  1.00  1.940          O  
ATOM    472  CB  LEU A  37       8.585  -7.972  -5.498  1.00  2.470          C  
ATOM    473  CG  LEU A  37       9.314  -6.682  -4.977  1.00  2.470          C  
ATOM    474  CD1 LEU A  37       9.204  -5.579  -5.961  1.00  2.470          C  
ATOM    475  CD2 LEU A  37       8.683  -6.241  -3.696  1.00  2.470          C  
ATOM    476  H   LEU A  37       8.145 -10.447  -6.245  1.00  2.210          H  
ATOM    477  HA  LEU A  37       8.916  -7.953  -7.628  1.00  2.080          H  
ATOM    478 1HB  LEU A  37       7.571  -7.730  -5.672  1.00  2.960          H  
ATOM    479 2HB  LEU A  37       8.623  -8.718  -4.697  1.00  2.960          H  
ATOM    480  HG  LEU A  37      10.374  -6.905  -4.808  1.00  2.960          H  
ATOM    481 1HD1 LEU A  37       9.724  -4.714  -5.569  1.00  2.960          H  
ATOM    482 2HD1 LEU A  37       9.668  -5.882  -6.872  1.00  2.960          H  
ATOM    483 3HD1 LEU A  37       8.165  -5.332  -6.130  1.00  2.960          H  
ATOM    484 1HD2 LEU A  37       9.190  -5.352  -3.323  1.00  2.960          H  
ATOM    485 2HD2 LEU A  37       7.656  -6.010  -3.890  1.00  2.960          H  
ATOM    486 3HD2 LEU A  37       8.750  -7.028  -2.963  1.00  2.960          H  
ATOM    487  N   PHE A  38      11.297  -8.020  -7.562  1.00  1.730          N  
ATOM    488  CA  PHE A  38      12.740  -7.975  -7.648  1.00  1.770          C  
ATOM    489  C   PHE A  38      13.258  -6.547  -7.612  1.00  2.000          C  
ATOM    490  O   PHE A  38      12.478  -5.592  -7.535  1.00  2.380          O  
ATOM    491  CB  PHE A  38      13.198  -8.655  -8.909  1.00  2.460          C  
ATOM    492  CG  PHE A  38      12.887 -10.092  -8.956  1.00  2.460          C  
ATOM    493  CD1 PHE A  38      11.692 -10.548  -9.493  1.00  2.460          C  
ATOM    494  CD2 PHE A  38      13.795 -11.007  -8.467  1.00  2.460          C  
ATOM    495  CE1 PHE A  38      11.427 -11.893  -9.543  1.00  2.460          C  
ATOM    496  CE2 PHE A  38      13.533 -12.345  -8.514  1.00  2.460          C  
ATOM    497  CZ  PHE A  38      12.349 -12.792  -9.059  1.00  2.460          C  
ATOM    498  H   PHE A  38      10.771  -7.524  -8.291  1.00  2.080          H  
ATOM    499  HA  PHE A  38      13.153  -8.513  -6.800  1.00  2.120          H  
ATOM    500 1HB  PHE A  38      12.694  -8.179  -9.720  1.00  2.950          H  
ATOM    501 2HB  PHE A  38      14.265  -8.523  -9.062  1.00  2.950          H  
ATOM    502  HD1 PHE A  38      10.954  -9.824  -9.877  1.00  2.950          H  
ATOM    503  HD2 PHE A  38      14.736 -10.650  -8.038  1.00  2.950          H  
ATOM    504  HE1 PHE A  38      10.486 -12.246  -9.963  1.00  2.950          H  
ATOM    505  HE2 PHE A  38      14.265 -13.058  -8.122  1.00  2.950          H  
ATOM    506  HZ  PHE A  38      12.144 -13.861  -9.097  1.00  2.950          H  
ATOM    507  N   GLY A  39      14.586  -6.424  -7.633  1.00  2.040          N  
ATOM    508  CA  GLY A  39      15.311  -5.176  -7.578  1.00  2.480          C  
ATOM    509  C   GLY A  39      16.522  -5.024  -6.593  1.00  2.470          C  
ATOM    510  O   GLY A  39      17.161  -3.976  -6.679  1.00  2.920          O  
ATOM    511  H   GLY A  39      15.139  -7.258  -7.692  1.00  2.450          H  
ATOM    512 1HA  GLY A  39      15.668  -4.962  -8.585  1.00  2.980          H  
ATOM    513 2HA  GLY A  39      14.596  -4.387  -7.355  1.00  2.980          H  
ATOM    514  N   THR A  40      16.923  -5.957  -5.655  1.00  2.640          N  
ATOM    515  CA  THR A  40      16.488  -7.303  -5.189  1.00  2.820          C  
ATOM    516  C   THR A  40      16.675  -8.493  -6.150  1.00  2.920          C  
ATOM    517  O   THR A  40      16.158  -8.530  -7.259  1.00  2.930          O  
ATOM    518  CB  THR A  40      15.063  -7.271  -4.554  1.00  3.880          C  
ATOM    519  OG1 THR A  40      15.100  -6.436  -3.396  1.00  3.880          O  
ATOM    520  CG2 THR A  40      14.577  -8.679  -4.185  1.00  3.880          C  
ATOM    521  H   THR A  40      17.733  -5.635  -5.142  1.00  3.170          H  
ATOM    522  HA  THR A  40      17.125  -7.535  -4.336  1.00  3.380          H  
ATOM    523  HB  THR A  40      14.369  -6.862  -5.204  1.00  4.650          H  
ATOM    524  HG1 THR A  40      15.239  -5.525  -3.673  1.00  4.650          H  
ATOM    525 1HG2 THR A  40      13.586  -8.610  -3.740  1.00  4.650          H  
ATOM    526 2HG2 THR A  40      14.517  -9.317  -5.066  1.00  4.650          H  
ATOM    527 3HG2 THR A  40      15.260  -9.126  -3.467  1.00  4.650          H  
ATOM    528  N   THR A  41      17.424  -9.494  -5.694  1.00  3.560          N  
ATOM    529  CA  THR A  41      17.614 -10.719  -6.470  1.00  4.140          C  
ATOM    530  C   THR A  41      16.836 -11.887  -5.860  1.00  3.900          C  
ATOM    531  O   THR A  41      16.443 -12.834  -6.548  1.00  4.100          O  
ATOM    532  CB  THR A  41      19.107 -11.062  -6.510  1.00  5.560          C  
ATOM    533  OG1 THR A  41      19.586 -11.193  -5.157  1.00  5.560          O  
ATOM    534  CG2 THR A  41      19.867  -9.987  -7.251  1.00  5.560          C  
ATOM    535  H   THR A  41      17.882  -9.416  -4.799  1.00  4.270          H  
ATOM    536  HA  THR A  41      17.259 -10.553  -7.486  1.00  4.970          H  
ATOM    537  HB  THR A  41      19.247 -12.001  -7.003  1.00  6.680          H  
ATOM    538  HG1 THR A  41      20.465 -11.589  -5.166  1.00  6.680          H  
ATOM    539 1HG2 THR A  41      20.924 -10.242  -7.275  1.00  6.680          H  
ATOM    540 2HG2 THR A  41      19.484  -9.920  -8.271  1.00  6.680          H  
ATOM    541 3HG2 THR A  41      19.736  -9.031  -6.753  1.00  6.680          H  
ATOM    542  N   ASN A  42      16.558 -11.786  -4.574  1.00  3.680          N  
ATOM    543  CA  ASN A  42      15.812 -12.800  -3.855  1.00  3.590          C  
ATOM    544  C   ASN A  42      14.361 -12.372  -3.776  1.00  2.990          C  
ATOM    545  O   ASN A  42      14.046 -11.481  -2.993  1.00  2.950          O  
ATOM    546  CB  ASN A  42      16.363 -13.003  -2.460  1.00  5.060          C  
ATOM    547  CG  ASN A  42      15.673 -14.126  -1.743  1.00  5.060          C  
ATOM    548  OD1 ASN A  42      15.158 -15.051  -2.386  1.00  5.060          O  
ATOM    549  ND2 ASN A  42      15.642 -14.062  -0.437  1.00  5.060          N  
ATOM    550  H   ASN A  42      16.933 -11.005  -4.065  1.00  4.420          H  
ATOM    551  HA  ASN A  42      15.853 -13.740  -4.406  1.00  4.310          H  
ATOM    552 1HB  ASN A  42      17.430 -13.219  -2.518  1.00  6.070          H  
ATOM    553 2HB  ASN A  42      16.241 -12.088  -1.882  1.00  6.070          H  
ATOM    554 1HD2 ASN A  42      15.187 -14.782   0.088  1.00  6.070          H  
ATOM    555 2HD2 ASN A  42      16.064 -13.290   0.034  1.00  6.070          H  
ATOM    556  N   THR A  43      13.491 -12.975  -4.575  1.00  2.890          N  
ATOM    557  CA  THR A  43      12.098 -12.553  -4.596  1.00  2.490          C  
ATOM    558  C   THR A  43      11.513 -12.531  -3.202  1.00  2.160          C  
ATOM    559  O   THR A  43      11.700 -13.465  -2.416  1.00  2.620          O  
ATOM    560  CB  THR A  43      11.237 -13.462  -5.487  1.00  3.650          C  
ATOM    561  OG1 THR A  43       9.869 -13.029  -5.405  1.00  3.650          O  
ATOM    562  CG2 THR A  43      11.348 -14.929  -5.075  1.00  3.650          C  
ATOM    563  H   THR A  43      13.816 -13.707  -5.186  1.00  3.470          H  
ATOM    564  HA  THR A  43      12.052 -11.539  -4.999  1.00  2.990          H  
ATOM    565  HB  THR A  43      11.569 -13.361  -6.497  1.00  4.380          H  
ATOM    566  HG1 THR A  43       9.336 -13.529  -6.066  1.00  4.380          H  
ATOM    567 1HG2 THR A  43      10.733 -15.528  -5.744  1.00  4.380          H  
ATOM    568 2HG2 THR A  43      12.382 -15.256  -5.148  1.00  4.380          H  
ATOM    569 3HG2 THR A  43      11.002 -15.070  -4.061  1.00  4.380          H  
ATOM    570  N   THR A  44      10.764 -11.472  -2.907  1.00  2.230          N  
ATOM    571  CA  THR A  44      10.164 -11.335  -1.578  1.00  2.790          C  
ATOM    572  C   THR A  44       8.662 -11.605  -1.555  1.00  2.770          C  
ATOM    573  O   THR A  44       8.029 -11.565  -0.497  1.00  3.500          O  
ATOM    574  CB  THR A  44      10.446  -9.935  -1.007  1.00  3.680          C  
ATOM    575  OG1 THR A  44       9.876  -8.943  -1.865  1.00  3.680          O  
ATOM    576  CG2 THR A  44      11.952  -9.712  -0.933  1.00  3.680          C  
ATOM    577  H   THR A  44      10.659 -10.743  -3.625  1.00  2.680          H  
ATOM    578  HA  THR A  44      10.636 -12.064  -0.920  1.00  3.350          H  
ATOM    579  HB  THR A  44      10.007  -9.850  -0.013  1.00  4.420          H  
ATOM    580  HG1 THR A  44       9.927  -8.088  -1.427  1.00  4.420          H  
ATOM    581 1HG2 THR A  44      12.154  -8.721  -0.532  1.00  4.420          H  
ATOM    582 2HG2 THR A  44      12.400 -10.465  -0.287  1.00  4.420          H  
ATOM    583 3HG2 THR A  44      12.383  -9.791  -1.926  1.00  4.420          H  
ATOM    584  N   SER A  45       8.099 -11.843  -2.731  1.00  2.270          N  
ATOM    585  CA  SER A  45       6.673 -12.090  -2.925  1.00  2.450          C  
ATOM    586  C   SER A  45       6.431 -12.504  -4.356  1.00  1.950          C  
ATOM    587  O   SER A  45       7.101 -11.988  -5.257  1.00  2.150          O  
ATOM    588  CB  SER A  45       5.832 -10.893  -2.594  1.00  3.360          C  
ATOM    589  OG  SER A  45       4.490 -11.184  -2.849  1.00  3.360          O  
ATOM    590  H   SER A  45       8.721 -11.903  -3.536  1.00  2.720          H  
ATOM    591  HA  SER A  45       6.368 -12.910  -2.274  1.00  2.940          H  
ATOM    592 1HB  SER A  45       5.952 -10.633  -1.554  1.00  4.030          H  
ATOM    593 2HB  SER A  45       6.152 -10.045  -3.185  1.00  4.030          H  
ATOM    594  HG  SER A  45       3.980 -10.416  -2.527  1.00  4.030          H  
ATOM    595  N   ASN A  46       5.492 -13.436  -4.578  1.00  1.980          N  
ATOM    596  CA  ASN A  46       5.190 -13.909  -5.933  1.00  2.180          C  
ATOM    597  C   ASN A  46       3.688 -14.060  -6.213  1.00  2.170          C  
ATOM    598  O   ASN A  46       3.187 -15.184  -6.159  1.00  2.920          O  
ATOM    599  CB  ASN A  46       5.881 -15.241  -6.161  1.00  2.970          C  
ATOM    600  CG  ASN A  46       7.371 -15.153  -5.965  1.00  2.970          C  
ATOM    601  OD1 ASN A  46       8.126 -14.624  -6.797  1.00  2.970          O  
ATOM    602  ND2 ASN A  46       7.818 -15.678  -4.849  1.00  2.970          N  
ATOM    603  H   ASN A  46       4.977 -13.800  -3.786  1.00  2.380          H  
ATOM    604  HA  ASN A  46       5.587 -13.211  -6.646  1.00  2.620          H  
ATOM    605 1HB  ASN A  46       5.476 -15.994  -5.486  1.00  3.570          H  
ATOM    606 2HB  ASN A  46       5.689 -15.570  -7.179  1.00  3.570          H  
ATOM    607 1HD2 ASN A  46       8.799 -15.660  -4.640  1.00  3.570          H  
ATOM    608 2HD2 ASN A  46       7.182 -16.097  -4.205  1.00  3.570          H  
ATOM    609  N   PRO A  47       2.919 -12.965  -6.372  1.00  1.990          N  
ATOM    610  CA  PRO A  47       1.495 -12.975  -6.659  1.00  2.010          C  
ATOM    611  C   PRO A  47       1.221 -13.347  -8.110  1.00  1.850          C  
ATOM    612  O   PRO A  47       1.999 -12.976  -9.001  1.00  2.100          O  
ATOM    613  CB  PRO A  47       1.090 -11.529  -6.365  1.00  3.010          C  
ATOM    614  CG  PRO A  47       2.338 -10.726  -6.683  1.00  3.010          C  
ATOM    615  CD  PRO A  47       3.500 -11.619  -6.285  1.00  3.010          C  
ATOM    616  HA  PRO A  47       0.994 -13.680  -5.973  1.00  2.410          H  
ATOM    617 1HB  PRO A  47       0.229 -11.245  -6.988  1.00  3.620          H  
ATOM    618 2HB  PRO A  47       0.777 -11.428  -5.315  1.00  3.620          H  
ATOM    619 1HG  PRO A  47       2.372 -10.472  -7.760  1.00  3.620          H  
ATOM    620 2HG  PRO A  47       2.333  -9.773  -6.134  1.00  3.620          H  
ATOM    621 1HD  PRO A  47       4.282 -11.479  -7.026  1.00  3.620          H  
ATOM    622 2HD  PRO A  47       3.831 -11.387  -5.275  1.00  3.620          H  
ATOM    623  N   PHE A  48       0.080 -13.979  -8.359  1.00  2.330          N  
ATOM    624  CA  PHE A  48      -0.360 -14.277  -9.715  1.00  2.920          C  
ATOM    625  C   PHE A  48      -1.830 -13.926  -9.926  1.00  2.810          C  
ATOM    626  O   PHE A  48      -2.675 -14.812 -10.053  1.00  3.400          O  
ATOM    627  CB  PHE A  48      -0.071 -15.748 -10.052  1.00  3.850          C  
ATOM    628  CG  PHE A  48       1.421 -16.082  -9.996  1.00  3.850          C  
ATOM    629  CD1 PHE A  48       2.024 -16.492  -8.817  1.00  3.850          C  
ATOM    630  CD2 PHE A  48       2.218 -15.980 -11.131  1.00  3.850          C  
ATOM    631  CE1 PHE A  48       3.371 -16.765  -8.772  1.00  3.850          C  
ATOM    632  CE2 PHE A  48       3.563 -16.253 -11.082  1.00  3.850          C  
ATOM    633  CZ  PHE A  48       4.142 -16.642  -9.898  1.00  3.850          C  
ATOM    634  H   PHE A  48      -0.507 -14.262  -7.584  1.00  2.800          H  
ATOM    635  HA  PHE A  48       0.219 -13.661 -10.395  1.00  3.500          H  
ATOM    636 1HB  PHE A  48      -0.595 -16.395  -9.352  1.00  4.620          H  
ATOM    637 2HB  PHE A  48      -0.439 -15.973 -11.052  1.00  4.620          H  
ATOM    638  HD1 PHE A  48       1.428 -16.583  -7.907  1.00  4.620          H  
ATOM    639  HD2 PHE A  48       1.772 -15.679 -12.068  1.00  4.620          H  
ATOM    640  HE1 PHE A  48       3.820 -17.073  -7.827  1.00  4.620          H  
ATOM    641  HE2 PHE A  48       4.169 -16.161 -11.984  1.00  4.620          H  
ATOM    642  HZ  PHE A  48       5.206 -16.858  -9.855  1.00  4.620          H  
ATOM    643  N   GLY A  49      -2.128 -12.629  -9.921  1.00  2.400          N  
ATOM    644  CA  GLY A  49      -3.489 -12.123 -10.073  1.00  2.420          C  
ATOM    645  C   GLY A  49      -3.659 -11.439 -11.424  1.00  2.340          C  
ATOM    646  O   GLY A  49      -3.035 -11.832 -12.409  1.00  2.770          O  
ATOM    647  H   GLY A  49      -1.380 -11.958  -9.814  1.00  2.880          H  
ATOM    648 1HA  GLY A  49      -4.200 -12.945  -9.984  1.00  2.900          H  
ATOM    649 2HA  GLY A  49      -3.707 -11.418  -9.272  1.00  2.900          H  
ATOM    650  N   SER A  50      -4.532 -10.429 -11.466  1.00  2.140          N  
ATOM    651  CA  SER A  50      -4.813  -9.684 -12.691  1.00  2.280          C  
ATOM    652  C   SER A  50      -3.584  -8.984 -13.217  1.00  2.030          C  
ATOM    653  O   SER A  50      -2.767  -8.489 -12.434  1.00  2.240          O  
ATOM    654  CB  SER A  50      -5.885  -8.648 -12.491  1.00  3.140          C  
ATOM    655  OG  SER A  50      -6.005  -7.868 -13.657  1.00  3.140          O  
ATOM    656  H   SER A  50      -5.010 -10.163 -10.618  1.00  2.570          H  
ATOM    657  HA  SER A  50      -5.149 -10.391 -13.453  1.00  2.740          H  
ATOM    658 1HB  SER A  50      -6.834  -9.135 -12.270  1.00  3.760          H  
ATOM    659 2HB  SER A  50      -5.630  -8.011 -11.646  1.00  3.760          H  
ATOM    660  HG  SER A  50      -6.733  -7.253 -13.490  1.00  3.760          H  
ATOM    661  N   THR A  51      -3.465  -8.938 -14.541  1.00  2.070          N  
ATOM    662  CA  THR A  51      -2.369  -8.288 -15.242  1.00  2.150          C  
ATOM    663  C   THR A  51      -2.890  -7.153 -16.114  1.00  1.710          C  
ATOM    664  O   THR A  51      -2.257  -6.768 -17.100  1.00  1.970          O  
ATOM    665  CB  THR A  51      -1.630  -9.293 -16.130  1.00  2.980          C  
ATOM    666  OG1 THR A  51      -2.533  -9.841 -17.103  1.00  2.980          O  
ATOM    667  CG2 THR A  51      -1.125 -10.403 -15.250  1.00  2.980          C  
ATOM    668  H   THR A  51      -4.177  -9.390 -15.099  1.00  2.480          H  
ATOM    669  HA  THR A  51      -1.674  -7.872 -14.509  1.00  2.580          H  
ATOM    670  HB  THR A  51      -0.800  -8.808 -16.631  1.00  3.570          H  
ATOM    671  HG1 THR A  51      -2.681  -9.179 -17.797  1.00  3.570          H  
ATOM    672 1HG2 THR A  51      -0.587 -11.130 -15.849  1.00  3.570          H  
ATOM    673 2HG2 THR A  51      -0.479  -9.978 -14.510  1.00  3.570          H  
ATOM    674 3HG2 THR A  51      -1.955 -10.897 -14.751  1.00  3.570          H  
ATOM    675  N   SER A  52      -4.098  -6.688 -15.810  1.00  1.520          N  
ATOM    676  CA  SER A  52      -4.762  -5.634 -16.573  1.00  1.500          C  
ATOM    677  C   SER A  52      -4.904  -4.280 -15.861  1.00  1.580          C  
ATOM    678  O   SER A  52      -5.678  -3.431 -16.314  1.00  2.140          O  
ATOM    679  CB  SER A  52      -6.142  -6.115 -16.964  1.00  2.110          C  
ATOM    680  OG  SER A  52      -6.916  -6.395 -15.822  1.00  2.110          O  
ATOM    681  H   SER A  52      -4.585  -7.078 -15.001  1.00  1.820          H  
ATOM    682  HA  SER A  52      -4.182  -5.468 -17.480  1.00  1.800          H  
ATOM    683 1HB  SER A  52      -6.637  -5.355 -17.568  1.00  2.530          H  
ATOM    684 2HB  SER A  52      -6.052  -7.012 -17.574  1.00  2.530          H  
ATOM    685  HG  SER A  52      -7.778  -6.666 -16.153  1.00  2.530          H  
ATOM    686  N   GLY A  53      -4.225  -4.077 -14.731  1.00  1.510          N  
ATOM    687  CA  GLY A  53      -4.399  -2.829 -13.987  1.00  2.030          C  
ATOM    688  C   GLY A  53      -3.377  -1.745 -14.314  1.00  1.580          C  
ATOM    689  O   GLY A  53      -2.460  -1.943 -15.116  1.00  1.960          O  
ATOM    690  H   GLY A  53      -3.553  -4.774 -14.402  1.00  1.810          H  
ATOM    691 1HA  GLY A  53      -5.400  -2.446 -14.161  1.00  2.440          H  
ATOM    692 2HA  GLY A  53      -4.351  -3.050 -12.922  1.00  2.440          H  
ATOM    693  N   SER A  54      -3.475  -0.631 -13.591  1.00  1.080          N  
ATOM    694  CA  SER A  54      -2.562   0.520 -13.778  1.00  0.930          C  
ATOM    695  C   SER A  54      -1.682   0.700 -12.550  1.00  0.970          C  
ATOM    696  O   SER A  54      -2.038   0.192 -11.493  1.00  1.390          O  
ATOM    697  CB  SER A  54      -3.329   1.804 -14.060  1.00  1.360          C  
ATOM    698  OG  SER A  54      -4.048   1.722 -15.262  1.00  1.360          O  
ATOM    699  H   SER A  54      -4.240  -0.608 -12.914  1.00  1.300          H  
ATOM    700  HA  SER A  54      -1.912   0.315 -14.632  1.00  1.120          H  
ATOM    701 1HB  SER A  54      -4.003   2.017 -13.246  1.00  1.630          H  
ATOM    702 2HB  SER A  54      -2.624   2.630 -14.118  1.00  1.630          H  
ATOM    703  HG  SER A  54      -4.481   2.577 -15.379  1.00  1.630          H  
ATOM    704  N   LEU A  55      -0.537   1.410 -12.688  1.00  0.770          N  
ATOM    705  CA  LEU A  55       0.401   1.696 -11.575  1.00  0.840          C  
ATOM    706  C   LEU A  55       0.901   3.154 -11.508  1.00  0.880          C  
ATOM    707  O   LEU A  55       1.413   3.689 -12.498  1.00  0.990          O  
ATOM    708  CB  LEU A  55       1.614   0.736 -11.658  1.00  1.150          C  
ATOM    709  CG  LEU A  55       2.851   0.962 -10.654  1.00  1.150          C  
ATOM    710  CD1 LEU A  55       2.446   0.756  -9.184  1.00  1.150          C  
ATOM    711  CD2 LEU A  55       3.961  -0.044 -11.017  1.00  1.150          C  
ATOM    712  H   LEU A  55      -0.313   1.779 -13.602  1.00  0.920          H  
ATOM    713  HA  LEU A  55      -0.123   1.485 -10.655  1.00  1.010          H  
ATOM    714 1HB  LEU A  55       1.244  -0.273 -11.492  1.00  1.380          H  
ATOM    715 2HB  LEU A  55       2.009   0.782 -12.670  1.00  1.380          H  
ATOM    716  HG  LEU A  55       3.225   1.982 -10.763  1.00  1.380          H  
ATOM    717 1HD1 LEU A  55       3.313   0.913  -8.542  1.00  1.380          H  
ATOM    718 2HD1 LEU A  55       1.681   1.457  -8.906  1.00  1.380          H  
ATOM    719 3HD1 LEU A  55       2.082  -0.251  -9.048  1.00  1.380          H  
ATOM    720 1HD2 LEU A  55       4.820   0.101 -10.359  1.00  1.380          H  
ATOM    721 2HD2 LEU A  55       3.588  -1.059 -10.900  1.00  1.380          H  
ATOM    722 3HD2 LEU A  55       4.266   0.110 -12.051  1.00  1.380          H  
ATOM    723  N   PHE A  56       0.761   3.770 -10.319  1.00  1.060          N  
ATOM    724  CA  PHE A  56       1.175   5.150 -10.029  1.00  1.270          C  
ATOM    725  C   PHE A  56       2.121   5.260  -8.816  1.00  1.430          C  
ATOM    726  O   PHE A  56       2.032   4.512  -7.832  1.00  1.550          O  
ATOM    727  CB  PHE A  56      -0.057   6.034  -9.852  1.00  1.690          C  
ATOM    728  CG  PHE A  56      -0.841   6.135 -11.116  1.00  1.690          C  
ATOM    729  CD1 PHE A  56      -1.852   5.224 -11.413  1.00  1.690          C  
ATOM    730  CD2 PHE A  56      -0.545   7.131 -12.037  1.00  1.690          C  
ATOM    731  CE1 PHE A  56      -2.529   5.315 -12.604  1.00  1.690          C  
ATOM    732  CE2 PHE A  56      -1.227   7.219 -13.220  1.00  1.690          C  
ATOM    733  CZ  PHE A  56      -2.208   6.312 -13.507  1.00  1.690          C  
ATOM    734  H   PHE A  56       0.326   3.233  -9.575  1.00  1.270          H  
ATOM    735  HA  PHE A  56       1.717   5.522 -10.899  1.00  1.520          H  
ATOM    736 1HB  PHE A  56      -0.696   5.631  -9.081  1.00  2.030          H  
ATOM    737 2HB  PHE A  56       0.246   7.029  -9.557  1.00  2.030          H  
ATOM    738  HD1 PHE A  56      -2.092   4.430 -10.700  1.00  2.030          H  
ATOM    739  HD2 PHE A  56       0.250   7.841 -11.820  1.00  2.030          H  
ATOM    740  HE1 PHE A  56      -3.310   4.601 -12.839  1.00  2.030          H  
ATOM    741  HE2 PHE A  56      -0.982   7.999 -13.941  1.00  2.030          H  
ATOM    742  HZ  PHE A  56      -2.734   6.383 -14.456  1.00  2.030          H  
ATOM    743  N   GLY A  57       2.998   6.263  -8.863  1.00  1.650          N  
ATOM    744  CA  GLY A  57       4.018   6.506  -7.845  1.00  2.070          C  
ATOM    745  C   GLY A  57       3.681   6.916  -6.391  1.00  1.910          C  
ATOM    746  O   GLY A  57       4.267   6.323  -5.481  1.00  2.030          O  
ATOM    747  H   GLY A  57       2.988   6.898  -9.668  1.00  1.980          H  
ATOM    748 1HA  GLY A  57       4.636   5.608  -7.795  1.00  2.480          H  
ATOM    749 2HA  GLY A  57       4.683   7.268  -8.251  1.00  2.480          H  
ATOM    750  N   PRO A  58       2.694   7.813  -6.106  1.00  2.030          N  
ATOM    751  CA  PRO A  58       2.482   8.454  -4.799  1.00  2.140          C  
ATOM    752  C   PRO A  58       2.708   7.537  -3.607  1.00  1.960          C  
ATOM    753  O   PRO A  58       3.440   7.877  -2.676  1.00  2.050          O  
ATOM    754  CB  PRO A  58       1.022   8.889  -4.914  1.00  3.210          C  
ATOM    755  CG  PRO A  58       0.862   9.206  -6.358  1.00  3.210          C  
ATOM    756  CD  PRO A  58       1.644   8.128  -7.075  1.00  3.210          C  
ATOM    757  HA  PRO A  58       3.127   9.333  -4.735  1.00  2.570          H  
ATOM    758 1HB  PRO A  58       0.372   8.104  -4.559  1.00  3.850          H  
ATOM    759 2HB  PRO A  58       0.845   9.760  -4.280  1.00  3.850          H  
ATOM    760 1HG  PRO A  58      -0.205   9.215  -6.626  1.00  3.850          H  
ATOM    761 2HG  PRO A  58       1.244  10.227  -6.548  1.00  3.850          H  
ATOM    762 1HD  PRO A  58       0.997   7.260  -7.237  1.00  3.850          H  
ATOM    763 2HD  PRO A  58       2.065   8.531  -7.989  1.00  3.850          H  
ATOM    764  N   SER A  59       2.033   6.402  -3.605  1.00  1.870          N  
ATOM    765  CA  SER A  59       2.221   5.439  -2.546  1.00  1.900          C  
ATOM    766  C   SER A  59       2.039   4.060  -3.124  1.00  1.520          C  
ATOM    767  O   SER A  59       1.262   3.267  -2.595  1.00  1.840          O  
ATOM    768  CB  SER A  59       1.260   5.676  -1.395  1.00  2.650          C  
ATOM    769  OG  SER A  59       1.455   6.924  -0.795  1.00  2.650          O  
ATOM    770  H   SER A  59       1.433   6.175  -4.380  1.00  2.240          H  
ATOM    771  HA  SER A  59       3.243   5.521  -2.173  1.00  2.280          H  
ATOM    772 1HB  SER A  59       0.285   5.609  -1.747  1.00  3.180          H  
ATOM    773 2HB  SER A  59       1.389   4.899  -0.662  1.00  3.180          H  
ATOM    774  HG  SER A  59       0.709   7.053  -0.204  1.00  3.180          H  
ATOM    775  N   SER A  60       2.784   3.733  -4.187  1.00  1.530          N  
ATOM    776  CA  SER A  60       2.649   2.402  -4.802  1.00  1.450          C  
ATOM    777  C   SER A  60       1.185   2.066  -5.097  1.00  1.160          C  
ATOM    778  O   SER A  60       0.612   1.129  -4.521  1.00  1.080          O  
ATOM    779  CB  SER A  60       3.254   1.299  -3.941  1.00  2.060          C  
ATOM    780  OG  SER A  60       4.636   1.470  -3.741  1.00  2.060          O  
ATOM    781  H   SER A  60       3.420   4.431  -4.587  1.00  1.840          H  
ATOM    782  HA  SER A  60       3.181   2.417  -5.756  1.00  1.740          H  
ATOM    783 1HB  SER A  60       2.749   1.253  -2.979  1.00  2.470          H  
ATOM    784 2HB  SER A  60       3.085   0.342  -4.429  1.00  2.470          H  
ATOM    785  HG  SER A  60       4.920   0.664  -3.267  1.00  2.470          H  
ATOM    786  N   PHE A  61       0.530   2.886  -5.905  1.00  1.140          N  
ATOM    787  CA  PHE A  61      -0.877   2.651  -6.152  1.00  0.950          C  
ATOM    788  C   PHE A  61      -1.113   1.859  -7.395  1.00  0.930          C  
ATOM    789  O   PHE A  61      -0.565   2.159  -8.450  1.00  1.060          O  
ATOM    790  CB  PHE A  61      -1.641   3.964  -6.309  1.00  1.410          C  
ATOM    791  CG  PHE A  61      -1.811   4.797  -5.074  1.00  1.410          C  
ATOM    792  CD1 PHE A  61      -1.912   6.166  -5.182  1.00  1.410          C  
ATOM    793  CD2 PHE A  61      -1.891   4.240  -3.818  1.00  1.410          C  
ATOM    794  CE1 PHE A  61      -2.075   6.929  -4.070  1.00  1.410          C  
ATOM    795  CE2 PHE A  61      -2.057   5.006  -2.726  1.00  1.410          C  
ATOM    796  CZ  PHE A  61      -2.146   6.344  -2.841  1.00  1.410          C  
ATOM    797  H   PHE A  61       1.037   3.619  -6.402  1.00  1.370          H  
ATOM    798  HA  PHE A  61      -1.278   2.073  -5.337  1.00  1.140          H  
ATOM    799 1HB  PHE A  61      -1.122   4.571  -7.037  1.00  1.690          H  
ATOM    800 2HB  PHE A  61      -2.621   3.748  -6.715  1.00  1.690          H  
ATOM    801  HD1 PHE A  61      -1.860   6.636  -6.164  1.00  1.690          H  
ATOM    802  HD2 PHE A  61      -1.825   3.194  -3.696  1.00  1.690          H  
ATOM    803  HE1 PHE A  61      -2.151   7.995  -4.170  1.00  1.690          H  
ATOM    804  HE2 PHE A  61      -2.113   4.549  -1.746  1.00  1.690          H  
ATOM    805  HZ  PHE A  61      -2.276   6.934  -1.941  1.00  1.690          H  
ATOM    806  N   THR A  62      -2.016   0.907  -7.309  1.00  0.830          N  
ATOM    807  CA  THR A  62      -2.381   0.164  -8.489  1.00  0.870          C  
ATOM    808  C   THR A  62      -3.852   0.373  -8.713  1.00  0.810          C  
ATOM    809  O   THR A  62      -4.571   0.761  -7.795  1.00  0.980          O  
ATOM    810  CB  THR A  62      -2.052  -1.344  -8.388  1.00  1.200          C  
ATOM    811  OG1 THR A  62      -2.797  -1.940  -7.321  1.00  1.200          O  
ATOM    812  CG2 THR A  62      -0.569  -1.530  -8.145  1.00  1.200          C  
ATOM    813  H   THR A  62      -2.430   0.689  -6.398  1.00  1.000          H  
ATOM    814  HA  THR A  62      -1.838   0.574  -9.316  1.00  1.040          H  
ATOM    815  HB  THR A  62      -2.320  -1.833  -9.327  1.00  1.440          H  
ATOM    816  HG1 THR A  62      -3.726  -1.979  -7.564  1.00  1.440          H  
ATOM    817 1HG2 THR A  62      -0.337  -2.590  -8.090  1.00  1.440          H  
ATOM    818 2HG2 THR A  62      -0.031  -1.079  -8.971  1.00  1.440          H  
ATOM    819 3HG2 THR A  62      -0.281  -1.047  -7.210  1.00  1.440          H  
ATOM    820  N   ALA A  63      -4.350   0.072  -9.894  1.00  0.770          N  
ATOM    821  CA  ALA A  63      -5.782   0.271 -10.040  1.00  0.820          C  
ATOM    822  C   ALA A  63      -6.476  -0.874 -10.713  1.00  0.870          C  
ATOM    823  O   ALA A  63      -5.979  -1.483 -11.664  1.00  1.020          O  
ATOM    824  CB  ALA A  63      -6.048   1.552 -10.794  1.00  1.130          C  
ATOM    825  H   ALA A  63      -3.718  -0.219 -10.643  1.00  0.920          H  
ATOM    826  HA  ALA A  63      -6.216   0.363  -9.050  1.00  0.980          H  
ATOM    827 1HB  ALA A  63      -7.118   1.704 -10.833  1.00  1.350          H  
ATOM    828 2HB  ALA A  63      -5.580   2.380 -10.264  1.00  1.350          H  
ATOM    829 3HB  ALA A  63      -5.651   1.482 -11.791  1.00  1.350          H  
ATOM    830  N   ALA A  64      -7.671  -1.125 -10.191  1.00  0.860          N  
ATOM    831  CA  ALA A  64      -8.586  -2.145 -10.647  1.00  0.970          C  
ATOM    832  C   ALA A  64      -9.471  -1.559 -11.727  1.00  0.870          C  
ATOM    833  O   ALA A  64     -10.055  -0.491 -11.507  1.00  0.900          O  
ATOM    834  CB  ALA A  64      -9.438  -2.637  -9.495  1.00  1.310          C  
ATOM    835  H   ALA A  64      -7.959  -0.505  -9.432  1.00  1.030          H  
ATOM    836  HA  ALA A  64      -7.989  -2.959 -11.044  1.00  1.160          H  
ATOM    837 1HB  ALA A  64     -10.130  -3.404  -9.817  1.00  1.580          H  
ATOM    838 2HB  ALA A  64      -8.799  -3.038  -8.716  1.00  1.580          H  
ATOM    839 3HB  ALA A  64      -9.989  -1.801  -9.118  1.00  1.580          H  
ATOM    840  N   PRO A  65      -9.801  -2.335 -12.772  1.00  0.980          N  
ATOM    841  CA  PRO A  65     -10.580  -1.956 -13.936  1.00  1.040          C  
ATOM    842  C   PRO A  65     -11.986  -1.454 -13.662  1.00  1.050          C  
ATOM    843  O   PRO A  65     -12.575  -0.821 -14.530  1.00  1.230          O  
ATOM    844  CB  PRO A  65     -10.609  -3.243 -14.767  1.00  1.560          C  
ATOM    845  CG  PRO A  65     -10.356  -4.353 -13.790  1.00  1.560          C  
ATOM    846  CD  PRO A  65      -9.399  -3.770 -12.792  1.00  1.560          C  
ATOM    847  HA  PRO A  65     -10.019  -1.190 -14.476  1.00  1.250          H  
ATOM    848 1HB  PRO A  65     -11.588  -3.340 -15.263  1.00  1.870          H  
ATOM    849 2HB  PRO A  65      -9.849  -3.196 -15.564  1.00  1.870          H  
ATOM    850 1HG  PRO A  65     -11.304  -4.683 -13.334  1.00  1.870          H  
ATOM    851 2HG  PRO A  65      -9.936  -5.227 -14.317  1.00  1.870          H  
ATOM    852 1HD  PRO A  65      -9.572  -4.278 -11.841  1.00  1.870          H  
ATOM    853 2HD  PRO A  65      -8.357  -3.878 -13.152  1.00  1.870          H  
ATOM    854  N   THR A  66     -12.530  -1.732 -12.475  1.00  1.020          N  
ATOM    855  CA  THR A  66     -13.879  -1.298 -12.159  1.00  1.210          C  
ATOM    856  C   THR A  66     -13.893  -0.310 -10.993  1.00  1.250          C  
ATOM    857  O   THR A  66     -14.443  -0.604  -9.926  1.00  1.500          O  
ATOM    858  CB  THR A  66     -14.763  -2.473 -11.742  1.00  1.620          C  
ATOM    859  OG1 THR A  66     -14.185  -3.092 -10.597  1.00  1.620          O  
ATOM    860  CG2 THR A  66     -14.834  -3.480 -12.872  1.00  1.620          C  
ATOM    861  H   THR A  66     -12.018  -2.251 -11.782  1.00  1.220          H  
ATOM    862  HA  THR A  66     -14.314  -0.804 -13.029  1.00  1.450          H  
ATOM    863  HB  THR A  66     -15.766  -2.115 -11.498  1.00  1.940          H  
ATOM    864  HG1 THR A  66     -14.278  -2.458  -9.849  1.00  1.940          H  
ATOM    865 1HG2 THR A  66     -15.456  -4.320 -12.569  1.00  1.940          H  
ATOM    866 2HG2 THR A  66     -15.264  -3.004 -13.752  1.00  1.940          H  
ATOM    867 3HG2 THR A  66     -13.835  -3.839 -13.108  1.00  1.940          H  
ATOM    868  N   GLY A  67     -13.221   0.827 -11.198  1.00  1.080          N  
ATOM    869  CA  GLY A  67     -13.212   1.985 -10.295  1.00  1.210          C  
ATOM    870  C   GLY A  67     -12.427   1.954  -8.965  1.00  1.130          C  
ATOM    871  O   GLY A  67     -12.731   2.767  -8.092  1.00  1.540          O  
ATOM    872  H   GLY A  67     -12.761   0.910 -12.094  1.00  1.300          H  
ATOM    873 1HA  GLY A  67     -12.846   2.835 -10.873  1.00  1.450          H  
ATOM    874 2HA  GLY A  67     -14.249   2.227 -10.064  1.00  1.450          H  
ATOM    875  N   THR A  68     -11.442   1.070  -8.764  1.00  0.800          N  
ATOM    876  CA  THR A  68     -10.782   1.055  -7.428  1.00  0.850          C  
ATOM    877  C   THR A  68      -9.279   1.305  -7.443  1.00  0.740          C  
ATOM    878  O   THR A  68      -8.538   0.722  -8.233  1.00  0.780          O  
ATOM    879  CB  THR A  68     -11.072  -0.264  -6.652  1.00  1.170          C  
ATOM    880  OG1 THR A  68     -12.480  -0.387  -6.431  1.00  1.170          O  
ATOM    881  CG2 THR A  68     -10.336  -0.275  -5.286  1.00  1.170          C  
ATOM    882  H   THR A  68     -11.148   0.446  -9.521  1.00  0.960          H  
ATOM    883  HA  THR A  68     -11.217   1.854  -6.828  1.00  1.020          H  
ATOM    884  HB  THR A  68     -10.743  -1.105  -7.218  1.00  1.400          H  
ATOM    885  HG1 THR A  68     -12.924  -0.531  -7.276  1.00  1.400          H  
ATOM    886 1HG2 THR A  68     -10.564  -1.200  -4.763  1.00  1.400          H  
ATOM    887 2HG2 THR A  68      -9.278  -0.216  -5.435  1.00  1.400          H  
ATOM    888 3HG2 THR A  68     -10.651   0.564  -4.683  1.00  1.400          H  
ATOM    889  N   THR A  69      -8.811   2.174  -6.535  1.00  0.720          N  
ATOM    890  CA  THR A  69      -7.369   2.429  -6.443  1.00  0.710          C  
ATOM    891  C   THR A  69      -6.867   1.753  -5.158  1.00  0.660          C  
ATOM    892  O   THR A  69      -7.445   1.898  -4.078  1.00  0.680          O  
ATOM    893  CB  THR A  69      -7.035   3.940  -6.478  1.00  1.000          C  
ATOM    894  OG1 THR A  69      -7.532   4.509  -7.703  1.00  1.000          O  
ATOM    895  CG2 THR A  69      -5.489   4.131  -6.465  1.00  1.000          C  
ATOM    896  H   THR A  69      -9.463   2.627  -5.880  1.00  0.860          H  
ATOM    897  HA  THR A  69      -6.860   1.961  -7.284  1.00  0.850          H  
ATOM    898  HB  THR A  69      -7.494   4.441  -5.633  1.00  1.200          H  
ATOM    899  HG1 THR A  69      -8.491   4.502  -7.663  1.00  1.200          H  
ATOM    900 1HG2 THR A  69      -5.251   5.193  -6.505  1.00  1.200          H  
ATOM    901 2HG2 THR A  69      -5.057   3.705  -5.567  1.00  1.200          H  
ATOM    902 3HG2 THR A  69      -5.062   3.629  -7.334  1.00  1.200          H  
ATOM    903  N   ILE A  70      -5.827   0.948  -5.291  1.00  0.690          N  
ATOM    904  CA  ILE A  70      -5.307   0.138  -4.194  1.00  0.710          C  
ATOM    905  C   ILE A  70      -3.898   0.505  -3.754  1.00  0.690          C  
ATOM    906  O   ILE A  70      -3.005   0.685  -4.580  1.00  0.730          O  
ATOM    907  CB  ILE A  70      -5.316  -1.369  -4.579  1.00  0.990          C  
ATOM    908  CG1 ILE A  70      -6.733  -1.814  -4.959  1.00  0.990          C  
ATOM    909  CG2 ILE A  70      -4.792  -2.238  -3.412  1.00  0.990          C  
ATOM    910  CD1 ILE A  70      -7.011  -1.837  -6.463  1.00  0.990          C  
ATOM    911  H   ILE A  70      -5.390   0.886  -6.209  1.00  0.830          H  
ATOM    912  HA  ILE A  70      -5.956   0.267  -3.332  1.00  0.850          H  
ATOM    913  HB  ILE A  70      -4.679  -1.517  -5.448  1.00  1.180          H  
ATOM    914 1HG1 ILE A  70      -6.908  -2.810  -4.563  1.00  1.180          H  
ATOM    915 2HG1 ILE A  70      -7.431  -1.133  -4.493  1.00  1.180          H  
ATOM    916 1HG2 ILE A  70      -4.798  -3.284  -3.710  1.00  1.180          H  
ATOM    917 2HG2 ILE A  70      -3.791  -1.958  -3.163  1.00  1.180          H  
ATOM    918 3HG2 ILE A  70      -5.423  -2.108  -2.535  1.00  1.180          H  
ATOM    919 1HD1 ILE A  70      -8.037  -2.153  -6.624  1.00  1.180          H  
ATOM    920 2HD1 ILE A  70      -6.877  -0.856  -6.898  1.00  1.180          H  
ATOM    921 3HD1 ILE A  70      -6.336  -2.534  -6.951  1.00  1.180          H  
ATOM    922  N   LYS A  71      -3.713   0.655  -2.442  1.00  0.680          N  
ATOM    923  CA  LYS A  71      -2.386   0.900  -1.885  1.00  0.720          C  
ATOM    924  C   LYS A  71      -1.788  -0.485  -1.656  1.00  0.850          C  
ATOM    925  O   LYS A  71      -2.288  -1.246  -0.808  1.00  1.020          O  
ATOM    926  CB  LYS A  71      -2.485   1.733  -0.602  1.00  0.990          C  
ATOM    927  CG  LYS A  71      -1.145   2.142   0.014  1.00  0.990          C  
ATOM    928  CD  LYS A  71      -1.350   3.070   1.220  1.00  0.990          C  
ATOM    929  CE  LYS A  71      -0.027   3.383   1.918  1.00  0.990          C  
ATOM    930  NZ  LYS A  71      -0.195   4.369   3.033  1.00  0.990          N  
ATOM    931  H   LYS A  71      -4.509   0.504  -1.816  1.00  0.820          H  
ATOM    932  HA  LYS A  71      -1.753   1.405  -2.607  1.00  0.860          H  
ATOM    933 1HB  LYS A  71      -3.059   2.635  -0.804  1.00  1.190          H  
ATOM    934 2HB  LYS A  71      -3.040   1.169   0.146  1.00  1.190          H  
ATOM    935 1HG  LYS A  71      -0.594   1.256   0.323  1.00  1.190          H  
ATOM    936 2HG  LYS A  71      -0.551   2.664  -0.744  1.00  1.190          H  
ATOM    937 1HD  LYS A  71      -1.796   4.008   0.880  1.00  1.190          H  
ATOM    938 2HD  LYS A  71      -2.029   2.601   1.932  1.00  1.190          H  
ATOM    939 1HE  LYS A  71       0.376   2.456   2.327  1.00  1.190          H  
ATOM    940 2HE  LYS A  71       0.675   3.778   1.199  1.00  1.190          H  
ATOM    941 1HZ  LYS A  71       0.701   4.537   3.470  1.00  1.190          H  
ATOM    942 2HZ  LYS A  71      -0.552   5.241   2.653  1.00  1.190          H  
ATOM    943 3HZ  LYS A  71      -0.840   4.006   3.721  1.00  1.190          H  
ATOM    944  N   PHE A  72      -0.764  -0.830  -2.461  1.00  0.930          N  
ATOM    945  CA  PHE A  72      -0.187  -2.176  -2.493  1.00  1.120          C  
ATOM    946  C   PHE A  72       1.263  -2.334  -2.924  1.00  1.230          C  
ATOM    947  O   PHE A  72       1.702  -1.795  -3.938  1.00  1.410          O  
ATOM    948  CB  PHE A  72      -1.029  -3.013  -3.467  1.00  1.490          C  
ATOM    949  CG  PHE A  72      -0.422  -4.310  -3.935  1.00  1.490          C  
ATOM    950  CD1 PHE A  72      -0.530  -5.494  -3.236  1.00  1.490          C  
ATOM    951  CD2 PHE A  72       0.266  -4.311  -5.144  1.00  1.490          C  
ATOM    952  CE1 PHE A  72       0.030  -6.645  -3.739  1.00  1.490          C  
ATOM    953  CE2 PHE A  72       0.822  -5.450  -5.642  1.00  1.490          C  
ATOM    954  CZ  PHE A  72       0.695  -6.619  -4.948  1.00  1.490          C  
ATOM    955  H   PHE A  72      -0.384  -0.130  -3.117  1.00  1.120          H  
ATOM    956  HA  PHE A  72      -0.265  -2.583  -1.490  1.00  1.340          H  
ATOM    957 1HB  PHE A  72      -1.958  -3.262  -2.983  1.00  1.790          H  
ATOM    958 2HB  PHE A  72      -1.271  -2.408  -4.350  1.00  1.790          H  
ATOM    959  HD1 PHE A  72      -1.056  -5.523  -2.306  1.00  1.790          H  
ATOM    960  HD2 PHE A  72       0.358  -3.369  -5.700  1.00  1.790          H  
ATOM    961  HE1 PHE A  72      -0.059  -7.578  -3.183  1.00  1.790          H  
ATOM    962  HE2 PHE A  72       1.356  -5.428  -6.592  1.00  1.790          H  
ATOM    963  HZ  PHE A  72       1.128  -7.532  -5.348  1.00  1.790          H  
ATOM    964  N   ASN A  73       1.981  -3.171  -2.194  1.00  1.380          N  
ATOM    965  CA  ASN A  73       3.317  -3.555  -2.587  1.00  1.600          C  
ATOM    966  C   ASN A  73       3.247  -5.074  -2.570  1.00  1.610          C  
ATOM    967  O   ASN A  73       2.576  -5.612  -1.701  1.00  1.760          O  
ATOM    968  CB  ASN A  73       4.366  -2.992  -1.647  1.00  2.150          C  
ATOM    969  CG  ASN A  73       4.491  -1.499  -1.733  1.00  2.150          C  
ATOM    970  OD1 ASN A  73       5.076  -0.979  -2.697  1.00  2.150          O  
ATOM    971  ND2 ASN A  73       3.970  -0.799  -0.757  1.00  2.150          N  
ATOM    972  H   ASN A  73       1.580  -3.593  -1.346  1.00  1.660          H  
ATOM    973  HA  ASN A  73       3.506  -3.188  -3.588  1.00  1.920          H  
ATOM    974 1HB  ASN A  73       4.125  -3.276  -0.620  1.00  2.580          H  
ATOM    975 2HB  ASN A  73       5.336  -3.415  -1.890  1.00  2.580          H  
ATOM    976 1HD2 ASN A  73       4.033   0.203  -0.763  1.00  2.580          H  
ATOM    977 2HD2 ASN A  73       3.508  -1.264  -0.001  1.00  2.580          H  
ATOM    978  N   PRO A  74       3.931  -5.815  -3.442  1.00  1.660          N  
ATOM    979  CA  PRO A  74       3.870  -7.269  -3.458  1.00  1.790          C  
ATOM    980  C   PRO A  74       3.994  -7.982  -2.084  1.00  1.960          C  
ATOM    981  O   PRO A  74       3.314  -8.993  -1.915  1.00  2.100          O  
ATOM    982  CB  PRO A  74       4.996  -7.600  -4.448  1.00  2.690          C  
ATOM    983  CG  PRO A  74       4.973  -6.397  -5.415  1.00  2.690          C  
ATOM    984  CD  PRO A  74       4.708  -5.199  -4.540  1.00  2.690          C  
ATOM    985  HA  PRO A  74       2.930  -7.570  -3.908  1.00  2.150          H  
ATOM    986 1HB  PRO A  74       5.939  -7.766  -3.950  1.00  3.220          H  
ATOM    987 2HB  PRO A  74       4.757  -8.548  -4.965  1.00  3.220          H  
ATOM    988 1HG  PRO A  74       5.907  -6.295  -5.964  1.00  3.220          H  
ATOM    989 2HG  PRO A  74       4.186  -6.539  -6.170  1.00  3.220          H  
ATOM    990 1HD  PRO A  74       5.636  -4.735  -4.178  1.00  3.220          H  
ATOM    991 2HD  PRO A  74       4.096  -4.505  -5.135  1.00  3.220          H  
ATOM    992  N   PRO A  75       4.841  -7.580  -1.100  1.00  2.140          N  
ATOM    993  CA  PRO A  75       4.888  -8.193   0.222  1.00  2.440          C  
ATOM    994  C   PRO A  75       3.517  -8.277   0.915  1.00  2.430          C  
ATOM    995  O   PRO A  75       3.268  -9.211   1.683  1.00  2.720          O  
ATOM    996  CB  PRO A  75       5.857  -7.275   0.971  1.00  3.660          C  
ATOM    997  CG  PRO A  75       6.764  -6.754  -0.109  1.00  3.660          C  
ATOM    998  CD  PRO A  75       5.846  -6.517  -1.270  1.00  3.660          C  
ATOM    999  HA  PRO A  75       5.324  -9.196   0.133  1.00  2.930          H  
ATOM   1000 1HB  PRO A  75       5.296  -6.481   1.485  1.00  4.390          H  
ATOM   1001 2HB  PRO A  75       6.391  -7.848   1.746  1.00  4.390          H  
ATOM   1002 1HG  PRO A  75       7.283  -5.840   0.224  1.00  4.390          H  
ATOM   1003 2HG  PRO A  75       7.546  -7.502  -0.336  1.00  4.390          H  
ATOM   1004 1HD  PRO A  75       5.415  -5.556  -1.118  1.00  4.390          H  
ATOM   1005 2HD  PRO A  75       6.370  -6.597  -2.178  1.00  4.390          H  
ATOM   1006  N   THR A  76       2.663  -7.260   0.694  1.00  2.150          N  
ATOM   1007  CA  THR A  76       1.332  -7.171   1.287  1.00  2.150          C  
ATOM   1008  C   THR A  76       0.541  -5.999   0.723  1.00  1.860          C  
ATOM   1009  O   THR A  76       1.096  -4.922   0.457  1.00  1.680          O  
ATOM   1010  CB  THR A  76       1.379  -7.011   2.822  1.00  3.010          C  
ATOM   1011  OG1 THR A  76       0.020  -6.949   3.343  1.00  3.010          O  
ATOM   1012  CG2 THR A  76       2.172  -5.770   3.259  1.00  3.010          C  
ATOM   1013  H   THR A  76       2.886  -6.514   0.032  1.00  2.580          H  
ATOM   1014  HA  THR A  76       0.791  -8.086   1.052  1.00  2.580          H  
ATOM   1015  HB  THR A  76       1.861  -7.886   3.247  1.00  3.610          H  
ATOM   1016  HG1 THR A  76      -0.453  -6.116   3.044  1.00  3.610          H  
ATOM   1017 1HG2 THR A  76       2.188  -5.718   4.344  1.00  3.610          H  
ATOM   1018 2HG2 THR A  76       3.190  -5.841   2.882  1.00  3.610          H  
ATOM   1019 3HG2 THR A  76       1.704  -4.870   2.868  1.00  3.610          H  
ATOM   1020  N   GLY A  77      -0.772  -6.151   0.661  1.00  1.920          N  
ATOM   1021  CA  GLY A  77      -1.585  -4.998   0.328  1.00  1.730          C  
ATOM   1022  C   GLY A  77      -1.731  -4.204   1.607  1.00  1.580          C  
ATOM   1023  O   GLY A  77      -1.500  -4.750   2.693  1.00  1.780          O  
ATOM   1024  H   GLY A  77      -1.191  -7.049   0.871  1.00  2.300          H  
ATOM   1025 1HA  GLY A  77      -1.099  -4.391  -0.427  1.00  2.080          H  
ATOM   1026 2HA  GLY A  77      -2.560  -5.308  -0.050  1.00  2.080          H  
ATOM   1027  N   THR A  78      -2.173  -2.954   1.493  1.00  1.370          N  
ATOM   1028  CA  THR A  78      -2.394  -2.122   2.667  1.00  1.360          C  
ATOM   1029  C   THR A  78      -3.859  -1.723   2.808  1.00  1.340          C  
ATOM   1030  O   THR A  78      -4.467  -1.971   3.853  1.00  1.720          O  
ATOM   1031  CB  THR A  78      -1.501  -0.865   2.613  1.00  1.910          C  
ATOM   1032  OG1 THR A  78      -0.128  -1.268   2.586  1.00  1.910          O  
ATOM   1033  CG2 THR A  78      -1.727   0.019   3.826  1.00  1.910          C  
ATOM   1034  H   THR A  78      -2.322  -2.532   0.576  1.00  1.640          H  
ATOM   1035  HA  THR A  78      -2.118  -2.690   3.551  1.00  1.630          H  
ATOM   1036  HB  THR A  78      -1.726  -0.308   1.716  1.00  2.290          H  
ATOM   1037  HG1 THR A  78       0.048  -1.726   1.763  1.00  2.290          H  
ATOM   1038 1HG2 THR A  78      -1.077   0.884   3.760  1.00  2.290          H  
ATOM   1039 2HG2 THR A  78      -2.755   0.351   3.868  1.00  2.290          H  
ATOM   1040 3HG2 THR A  78      -1.492  -0.543   4.728  1.00  2.290          H  
ATOM   1041  N   ASP A  79      -4.412  -1.055   1.794  1.00  1.050          N  
ATOM   1042  CA  ASP A  79      -5.802  -0.586   1.888  1.00  1.020          C  
ATOM   1043  C   ASP A  79      -6.372  -0.245   0.510  1.00  0.840          C  
ATOM   1044  O   ASP A  79      -5.648  -0.291  -0.488  1.00  0.770          O  
ATOM   1045  CB  ASP A  79      -5.853   0.643   2.821  1.00  1.440          C  
ATOM   1046  CG  ASP A  79      -7.198   0.867   3.543  1.00  1.440          C  
ATOM   1047  OD1 ASP A  79      -8.200   0.356   3.081  1.00  1.440          O  
ATOM   1048  OD2 ASP A  79      -7.203   1.545   4.546  1.00  1.440          O  
ATOM   1049  H   ASP A  79      -3.858  -0.915   0.947  1.00  1.260          H  
ATOM   1050  HA  ASP A  79      -6.410  -1.383   2.319  1.00  1.220          H  
ATOM   1051 1HB  ASP A  79      -5.088   0.553   3.582  1.00  1.730          H  
ATOM   1052 2HB  ASP A  79      -5.623   1.537   2.241  1.00  1.730          H  
ATOM   1053  N   THR A  80      -7.639   0.159   0.455  1.00  0.870          N  
ATOM   1054  CA  THR A  80      -8.237   0.578  -0.821  1.00  0.780          C  
ATOM   1055  C   THR A  80      -8.954   1.909  -0.724  1.00  0.790          C  
ATOM   1056  O   THR A  80      -9.482   2.292   0.321  1.00  0.950          O  
ATOM   1057  CB  THR A  80      -9.250  -0.447  -1.371  1.00  1.130          C  
ATOM   1058  OG1 THR A  80     -10.338  -0.581  -0.451  1.00  1.130          O  
ATOM   1059  CG2 THR A  80      -8.592  -1.796  -1.573  1.00  1.130          C  
ATOM   1060  H   THR A  80      -8.178   0.172   1.330  1.00  1.040          H  
ATOM   1061  HA  THR A  80      -7.446   0.699  -1.557  1.00  0.940          H  
ATOM   1062  HB  THR A  80      -9.632  -0.086  -2.327  1.00  1.350          H  
ATOM   1063  HG1 THR A  80     -10.794   0.266  -0.361  1.00  1.350          H  
ATOM   1064 1HG2 THR A  80      -9.318  -2.498  -1.971  1.00  1.350          H  
ATOM   1065 2HG2 THR A  80      -7.775  -1.691  -2.261  1.00  1.350          H  
ATOM   1066 3HG2 THR A  80      -8.216  -2.167  -0.624  1.00  1.350          H  
ATOM   1067  N   MET A  81      -9.050   2.578  -1.858  1.00  0.740          N  
ATOM   1068  CA  MET A  81      -9.737   3.842  -1.953  1.00  0.860          C  
ATOM   1069  C   MET A  81     -10.820   3.707  -3.012  1.00  0.820          C  
ATOM   1070  O   MET A  81     -10.555   3.309  -4.155  1.00  0.800          O  
ATOM   1071  CB  MET A  81      -8.696   4.875  -2.323  1.00  1.160          C  
ATOM   1072  CG  MET A  81      -7.487   4.888  -1.309  1.00  1.160          C  
ATOM   1073  SD  MET A  81      -6.177   5.972  -1.785  1.00  1.160          S  
ATOM   1074  CE  MET A  81      -5.468   4.933  -3.046  1.00  1.160          C  
ATOM   1075  H   MET A  81      -8.575   2.217  -2.685  1.00  0.890          H  
ATOM   1076  HA  MET A  81     -10.205   4.086  -1.000  1.00  1.030          H  
ATOM   1077 1HB  MET A  81      -8.342   4.665  -3.319  1.00  1.390          H  
ATOM   1078 2HB  MET A  81      -9.156   5.867  -2.341  1.00  1.390          H  
ATOM   1079 1HG  MET A  81      -7.810   5.124  -0.307  1.00  1.390          H  
ATOM   1080 2HG  MET A  81      -7.060   3.894  -1.272  1.00  1.390          H  
ATOM   1081 1HE  MET A  81      -4.658   5.449  -3.519  1.00  1.390          H  
ATOM   1082 2HE  MET A  81      -5.111   3.994  -2.614  1.00  1.390          H  
ATOM   1083 3HE  MET A  81      -6.199   4.721  -3.778  1.00  1.390          H  
ATOM   1084  N   VAL A  82     -12.055   4.015  -2.640  1.00  0.940          N  
ATOM   1085  CA  VAL A  82     -13.164   3.833  -3.563  1.00  0.960          C  
ATOM   1086  C   VAL A  82     -14.101   5.020  -3.678  1.00  0.980          C  
ATOM   1087  O   VAL A  82     -14.163   5.879  -2.798  1.00  1.240          O  
ATOM   1088  CB  VAL A  82     -13.990   2.594  -3.143  1.00  1.340          C  
ATOM   1089  CG1 VAL A  82     -13.122   1.334  -3.192  1.00  1.340          C  
ATOM   1090  CG2 VAL A  82     -14.547   2.795  -1.734  1.00  1.340          C  
ATOM   1091  H   VAL A  82     -12.220   4.376  -1.709  1.00  1.130          H  
ATOM   1092  HA  VAL A  82     -12.753   3.642  -4.556  1.00  1.150          H  
ATOM   1093  HB  VAL A  82     -14.814   2.461  -3.847  1.00  1.600          H  
ATOM   1094 1HG1 VAL A  82     -13.718   0.466  -2.918  1.00  1.600          H  
ATOM   1095 2HG1 VAL A  82     -12.758   1.214  -4.206  1.00  1.600          H  
ATOM   1096 3HG1 VAL A  82     -12.283   1.414  -2.508  1.00  1.600          H  
ATOM   1097 1HG2 VAL A  82     -15.137   1.924  -1.454  1.00  1.600          H  
ATOM   1098 2HG2 VAL A  82     -13.728   2.916  -1.028  1.00  1.600          H  
ATOM   1099 3HG2 VAL A  82     -15.183   3.680  -1.706  1.00  1.600          H  
ATOM   1100  N   LYS A  83     -14.882   4.992  -4.748  1.00  0.960          N  
ATOM   1101  CA  LYS A  83     -15.961   5.921  -5.023  1.00  1.030          C  
ATOM   1102  C   LYS A  83     -17.243   5.113  -4.896  1.00  1.110          C  
ATOM   1103  O   LYS A  83     -17.248   3.911  -5.176  1.00  1.190          O  
ATOM   1104  CB  LYS A  83     -15.842   6.507  -6.436  1.00  1.410          C  
ATOM   1105  CG  LYS A  83     -16.907   7.552  -6.805  1.00  1.410          C  
ATOM   1106  CD  LYS A  83     -16.746   8.032  -8.231  1.00  1.410          C  
ATOM   1107  CE  LYS A  83     -17.822   9.049  -8.581  1.00  1.410          C  
ATOM   1108  NZ  LYS A  83     -17.816   9.405 -10.022  1.00  1.410          N  
ATOM   1109  H   LYS A  83     -14.726   4.251  -5.420  1.00  1.150          H  
ATOM   1110  HA  LYS A  83     -15.966   6.720  -4.280  1.00  1.240          H  
ATOM   1111 1HB  LYS A  83     -14.863   6.979  -6.552  1.00  1.700          H  
ATOM   1112 2HB  LYS A  83     -15.904   5.698  -7.168  1.00  1.700          H  
ATOM   1113 1HG  LYS A  83     -17.903   7.129  -6.728  1.00  1.700          H  
ATOM   1114 2HG  LYS A  83     -16.831   8.409  -6.130  1.00  1.700          H  
ATOM   1115 1HD  LYS A  83     -15.764   8.507  -8.353  1.00  1.700          H  
ATOM   1116 2HD  LYS A  83     -16.811   7.189  -8.916  1.00  1.700          H  
ATOM   1117 1HE  LYS A  83     -18.801   8.653  -8.320  1.00  1.700          H  
ATOM   1118 2HE  LYS A  83     -17.639   9.951  -8.001  1.00  1.700          H  
ATOM   1119 1HZ  LYS A  83     -18.538  10.098 -10.180  1.00  1.700          H  
ATOM   1120 2HZ  LYS A  83     -16.899   9.787 -10.312  1.00  1.700          H  
ATOM   1121 3HZ  LYS A  83     -17.999   8.581 -10.573  1.00  1.700          H  
ATOM   1122  N   ALA A  84     -18.352   5.748  -4.536  1.00  1.280          N  
ATOM   1123  CA  ALA A  84     -19.615   5.018  -4.431  1.00  1.510          C  
ATOM   1124  C   ALA A  84     -20.259   4.733  -5.798  1.00  1.380          C  
ATOM   1125  O   ALA A  84     -21.314   5.278  -6.124  1.00  1.610          O  
ATOM   1126  CB  ALA A  84     -20.591   5.801  -3.571  1.00  2.020          C  
ATOM   1127  H   ALA A  84     -18.318   6.733  -4.314  1.00  1.540          H  
ATOM   1128  HA  ALA A  84     -19.409   4.061  -3.953  1.00  1.810          H  
ATOM   1129 1HB  ALA A  84     -21.515   5.232  -3.467  1.00  2.430          H  
ATOM   1130 2HB  ALA A  84     -20.156   5.969  -2.587  1.00  2.430          H  
ATOM   1131 3HB  ALA A  84     -20.806   6.757  -4.042  1.00  2.430          H  
ATOM   1132  N   GLY A  85     -19.624   3.856  -6.575  1.00  1.120          N  
ATOM   1133  CA  GLY A  85     -20.109   3.475  -7.902  1.00  1.060          C  
ATOM   1134  C   GLY A  85     -19.024   2.883  -8.804  1.00  1.110          C  
ATOM   1135  O   GLY A  85     -17.831   3.030  -8.559  1.00  1.430          O  
ATOM   1136  H   GLY A  85     -18.748   3.479  -6.207  1.00  1.340          H  
ATOM   1137 1HA  GLY A  85     -20.915   2.751  -7.788  1.00  1.270          H  
ATOM   1138 2HA  GLY A  85     -20.542   4.350  -8.386  1.00  1.270          H  
ATOM   1139  N   VAL A  86     -19.458   2.208  -9.869  1.00  1.040          N  
ATOM   1140  CA  VAL A  86     -18.560   1.568 -10.843  1.00  1.230          C  
ATOM   1141  C   VAL A  86     -18.840   2.030 -12.268  1.00  1.050          C  
ATOM   1142  O   VAL A  86     -18.715   1.260 -13.217  1.00  1.450          O  
ATOM   1143  CB  VAL A  86     -18.635   0.032 -10.755  1.00  1.650          C  
ATOM   1144  CG1 VAL A  86     -18.086  -0.427  -9.418  1.00  1.650          C  
ATOM   1145  CG2 VAL A  86     -20.080  -0.441 -10.932  1.00  1.650          C  
ATOM   1146  H   VAL A  86     -20.458   2.141 -10.010  1.00  1.250          H  
ATOM   1147  HA  VAL A  86     -17.536   1.853 -10.596  1.00  1.480          H  
ATOM   1148  HB  VAL A  86     -18.007  -0.399 -11.537  1.00  1.980          H  
ATOM   1149 1HG1 VAL A  86     -18.115  -1.514  -9.364  1.00  1.980          H  
ATOM   1150 2HG1 VAL A  86     -17.052  -0.087  -9.319  1.00  1.980          H  
ATOM   1151 3HG1 VAL A  86     -18.681  -0.011  -8.610  1.00  1.980          H  
ATOM   1152 1HG2 VAL A  86     -20.109  -1.527 -10.877  1.00  1.980          H  
ATOM   1153 2HG2 VAL A  86     -20.703  -0.026 -10.147  1.00  1.980          H  
ATOM   1154 3HG2 VAL A  86     -20.460  -0.123 -11.904  1.00  1.980          H  
ATOM   1155  N   SER A  87     -19.260   3.283 -12.398  1.00  0.850          N  
ATOM   1156  CA  SER A  87     -19.610   3.919 -13.669  1.00  0.820          C  
ATOM   1157  C   SER A  87     -18.408   4.315 -14.526  1.00  0.910          C  
ATOM   1158  O   SER A  87     -18.567   4.712 -15.683  1.00  1.070          O  
ATOM   1159  CB  SER A  87     -20.410   5.161 -13.379  1.00  1.160          C  
ATOM   1160  OG  SER A  87     -19.605   6.091 -12.715  1.00  1.160          O  
ATOM   1161  H   SER A  87     -19.337   3.849 -11.564  1.00  1.020          H  
ATOM   1162  HA  SER A  87     -20.220   3.219 -14.241  1.00  0.980          H  
ATOM   1163 1HB  SER A  87     -20.772   5.592 -14.313  1.00  1.390          H  
ATOM   1164 2HB  SER A  87     -21.276   4.916 -12.769  1.00  1.390          H  
ATOM   1165  HG  SER A  87     -20.136   6.914 -12.634  1.00  1.390          H  
ATOM   1166  N   THR A  88     -17.219   4.233 -13.944  1.00  0.890          N  
ATOM   1167  CA  THR A  88     -15.964   4.619 -14.572  1.00  0.990          C  
ATOM   1168  C   THR A  88     -15.009   3.441 -14.688  1.00  0.770          C  
ATOM   1169  O   THR A  88     -15.360   2.306 -14.364  1.00  1.020          O  
ATOM   1170  CB  THR A  88     -15.271   5.740 -13.778  1.00  1.350          C  
ATOM   1171  OG1 THR A  88     -14.178   6.241 -14.564  1.00  1.350          O  
ATOM   1172  CG2 THR A  88     -14.753   5.206 -12.413  1.00  1.350          C  
ATOM   1173  H   THR A  88     -17.201   3.880 -13.004  1.00  1.070          H  
ATOM   1174  HA  THR A  88     -16.171   4.987 -15.571  1.00  1.190          H  
ATOM   1175  HB  THR A  88     -15.982   6.549 -13.601  1.00  1.620          H  
ATOM   1176  HG1 THR A  88     -13.726   6.961 -14.079  1.00  1.620          H  
ATOM   1177 1HG2 THR A  88     -14.271   6.024 -11.873  1.00  1.620          H  
ATOM   1178 2HG2 THR A  88     -15.590   4.833 -11.825  1.00  1.620          H  
ATOM   1179 3HG2 THR A  88     -14.034   4.406 -12.552  1.00  1.620          H  
ATOM   1180  N   ASN A  89     -13.802   3.717 -15.157  1.00  0.780          N  
ATOM   1181  CA  ASN A  89     -12.778   2.684 -15.284  1.00  0.650          C  
ATOM   1182  C   ASN A  89     -11.423   3.347 -15.081  1.00  0.660          C  
ATOM   1183  O   ASN A  89     -11.366   4.479 -14.601  1.00  0.840          O  
ATOM   1184  CB  ASN A  89     -12.881   1.864 -16.575  1.00  0.960          C  
ATOM   1185  CG  ASN A  89     -12.633   2.557 -17.873  1.00  0.960          C  
ATOM   1186  OD1 ASN A  89     -11.631   3.257 -18.051  1.00  0.960          O  
ATOM   1187  ND2 ASN A  89     -13.510   2.346 -18.824  1.00  0.960          N  
ATOM   1188  H   ASN A  89     -13.601   4.694 -15.369  1.00  0.940          H  
ATOM   1189  HA  ASN A  89     -12.898   1.970 -14.466  1.00  0.780          H  
ATOM   1190 1HB  ASN A  89     -12.197   1.018 -16.506  1.00  1.150          H  
ATOM   1191 2HB  ASN A  89     -13.883   1.438 -16.620  1.00  1.150          H  
ATOM   1192 1HD2 ASN A  89     -13.378   2.764 -19.725  1.00  1.150          H  
ATOM   1193 2HD2 ASN A  89     -14.301   1.757 -18.654  1.00  1.150          H  
ATOM   1194  N   ILE A  90     -10.338   2.641 -15.385  1.00  0.620          N  
ATOM   1195  CA  ILE A  90      -9.002   3.163 -15.097  1.00  0.770          C  
ATOM   1196  C   ILE A  90      -8.216   3.633 -16.318  1.00  0.740          C  
ATOM   1197  O   ILE A  90      -7.009   3.857 -16.225  1.00  0.850          O  
ATOM   1198  CB  ILE A  90      -8.190   2.090 -14.354  1.00  1.020          C  
ATOM   1199  CG1 ILE A  90      -7.991   0.846 -15.254  1.00  1.020          C  
ATOM   1200  CG2 ILE A  90      -8.940   1.706 -13.107  1.00  1.020          C  
ATOM   1201  CD1 ILE A  90      -7.049  -0.206 -14.692  1.00  1.020          C  
ATOM   1202  H   ILE A  90     -10.458   1.732 -15.809  1.00  0.740          H  
ATOM   1203  HA  ILE A  90      -9.116   4.020 -14.436  1.00  0.920          H  
ATOM   1204  HB  ILE A  90      -7.210   2.484 -14.090  1.00  1.220          H  
ATOM   1205 1HG1 ILE A  90      -8.937   0.399 -15.453  1.00  1.220          H  
ATOM   1206 2HG1 ILE A  90      -7.562   1.170 -16.202  1.00  1.220          H  
ATOM   1207 1HG2 ILE A  90      -8.391   0.972 -12.565  1.00  1.220          H  
ATOM   1208 2HG2 ILE A  90      -9.092   2.557 -12.475  1.00  1.220          H  
ATOM   1209 3HG2 ILE A  90      -9.912   1.298 -13.371  1.00  1.220          H  
ATOM   1210 1HD1 ILE A  90      -6.955  -1.024 -15.411  1.00  1.220          H  
ATOM   1211 2HD1 ILE A  90      -6.075   0.239 -14.526  1.00  1.220          H  
ATOM   1212 3HD1 ILE A  90      -7.419  -0.608 -13.760  1.00  1.220          H  
ATOM   1213  N   SER A  91      -8.894   3.804 -17.451  1.00  0.700          N  
ATOM   1214  CA  SER A  91      -8.237   4.231 -18.687  1.00  0.760          C  
ATOM   1215  C   SER A  91      -7.509   5.572 -18.584  1.00  0.740          C  
ATOM   1216  O   SER A  91      -6.461   5.740 -19.209  1.00  0.870          O  
ATOM   1217  CB  SER A  91      -9.243   4.299 -19.817  1.00  1.040          C  
ATOM   1218  OG  SER A  91      -9.717   3.027 -20.164  1.00  1.040          O  
ATOM   1219  H   SER A  91      -9.889   3.576 -17.474  1.00  0.840          H  
ATOM   1220  HA  SER A  91      -7.498   3.473 -18.945  1.00  0.910          H  
ATOM   1221 1HB  SER A  91     -10.071   4.901 -19.503  1.00  1.250          H  
ATOM   1222 2HB  SER A  91      -8.798   4.782 -20.686  1.00  1.250          H  
ATOM   1223  HG  SER A  91     -10.437   3.188 -20.782  1.00  1.250          H  
ATOM   1224  N   THR A  92      -8.060   6.552 -17.863  1.00  0.640          N  
ATOM   1225  CA  THR A  92      -7.341   7.818 -17.732  1.00  0.660          C  
ATOM   1226  C   THR A  92      -7.269   8.261 -16.269  1.00  0.580          C  
ATOM   1227  O   THR A  92      -8.298   8.501 -15.612  1.00  0.500          O  
ATOM   1228  CB  THR A  92      -7.946   8.947 -18.599  1.00  0.920          C  
ATOM   1229  OG1 THR A  92      -7.969   8.555 -19.974  1.00  0.920          O  
ATOM   1230  CG2 THR A  92      -7.089  10.191 -18.489  1.00  0.920          C  
ATOM   1231  H   THR A  92      -8.912   6.371 -17.351  1.00  0.770          H  
ATOM   1232  HA  THR A  92      -6.315   7.670 -18.071  1.00  0.790          H  
ATOM   1233  HB  THR A  92      -8.927   9.177 -18.276  1.00  1.100          H  
ATOM   1234  HG1 THR A  92      -8.476   7.738 -20.048  1.00  1.100          H  
ATOM   1235 1HG2 THR A  92      -7.517  10.978 -19.106  1.00  1.100          H  
ATOM   1236 2HG2 THR A  92      -7.043  10.525 -17.463  1.00  1.100          H  
ATOM   1237 3HG2 THR A  92      -6.081   9.971 -18.835  1.00  1.100          H  
ATOM   1238  N   LYS A  93      -6.029   8.360 -15.795  1.00  0.660          N  
ATOM   1239  CA  LYS A  93      -5.640   8.743 -14.441  1.00  0.660          C  
ATOM   1240  C   LYS A  93      -4.307   9.462 -14.497  1.00  0.720          C  
ATOM   1241  O   LYS A  93      -3.562   9.307 -15.468  1.00  0.880          O  
ATOM   1242  CB  LYS A  93      -5.488   7.549 -13.497  1.00  0.920          C  
ATOM   1243  CG  LYS A  93      -6.713   6.777 -13.119  1.00  0.920          C  
ATOM   1244  CD  LYS A  93      -6.339   5.780 -12.005  1.00  0.920          C  
ATOM   1245  CE  LYS A  93      -7.504   4.964 -11.525  1.00  0.920          C  
ATOM   1246  NZ  LYS A  93      -8.576   5.802 -10.954  1.00  0.920          N  
ATOM   1247  H   LYS A  93      -5.282   8.136 -16.441  1.00  0.790          H  
ATOM   1248  HA  LYS A  93      -6.377   9.434 -14.034  1.00  0.790          H  
ATOM   1249 1HB  LYS A  93      -4.860   6.831 -13.978  1.00  1.110          H  
ATOM   1250 2HB  LYS A  93      -4.985   7.869 -12.582  1.00  1.110          H  
ATOM   1251 1HG  LYS A  93      -7.481   7.469 -12.780  1.00  1.110          H  
ATOM   1252 2HG  LYS A  93      -7.088   6.230 -13.990  1.00  1.110          H  
ATOM   1253 1HD  LYS A  93      -5.585   5.094 -12.379  1.00  1.110          H  
ATOM   1254 2HD  LYS A  93      -5.918   6.324 -11.157  1.00  1.110          H  
ATOM   1255 1HE  LYS A  93      -7.894   4.406 -12.347  1.00  1.110          H  
ATOM   1256 2HE  LYS A  93      -7.157   4.279 -10.756  1.00  1.110          H  
ATOM   1257 1HZ  LYS A  93      -9.334   5.218 -10.637  1.00  1.110          H  
ATOM   1258 2HZ  LYS A  93      -8.206   6.336 -10.168  1.00  1.110          H  
ATOM   1259 3HZ  LYS A  93      -8.911   6.420 -11.683  1.00  1.110          H  
ATOM   1260  N   HIS A  94      -3.994  10.212 -13.446  1.00  0.650          N  
ATOM   1261  CA  HIS A  94      -2.713  10.901 -13.366  1.00  0.760          C  
ATOM   1262  C   HIS A  94      -2.307  11.145 -11.920  1.00  0.750          C  
ATOM   1263  O   HIS A  94      -3.128  11.511 -11.074  1.00  0.720          O  
ATOM   1264  CB  HIS A  94      -2.816  12.231 -14.117  1.00  1.020          C  
ATOM   1265  CG  HIS A  94      -1.539  13.006 -14.285  1.00  1.020          C  
ATOM   1266  ND1 HIS A  94      -0.521  12.603 -15.127  1.00  1.020          N  
ATOM   1267  CD2 HIS A  94      -1.151  14.193 -13.769  1.00  1.020          C  
ATOM   1268  CE1 HIS A  94       0.444  13.518 -15.107  1.00  1.020          C  
ATOM   1269  NE2 HIS A  94       0.079  14.484 -14.297  1.00  1.020          N  
ATOM   1270  H   HIS A  94      -4.672  10.322 -12.685  1.00  0.780          H  
ATOM   1271  HA  HIS A  94      -1.939  10.297 -13.836  1.00  0.910          H  
ATOM   1272 1HB  HIS A  94      -3.230  12.054 -15.109  1.00  1.220          H  
ATOM   1273 2HB  HIS A  94      -3.517  12.878 -13.590  1.00  1.220          H  
ATOM   1274  HD2 HIS A  94      -1.721  14.808 -13.071  1.00  1.220          H  
ATOM   1275  HE1 HIS A  94       1.379  13.492 -15.667  1.00  1.220          H  
ATOM   1276  HE2 HIS A  94       0.613  15.317 -14.090  1.00  1.220          H  
ATOM   1277  N   GLN A  95      -1.046  10.900 -11.611  1.00  0.840          N  
ATOM   1278  CA  GLN A  95      -0.568  11.193 -10.274  1.00  0.850          C  
ATOM   1279  C   GLN A  95      -0.298  12.675 -10.191  1.00  0.890          C  
ATOM   1280  O   GLN A  95       0.007  13.297 -11.201  1.00  1.050          O  
ATOM   1281  CB  GLN A  95       0.673  10.379  -9.965  1.00  1.190          C  
ATOM   1282  CG  GLN A  95       1.900  10.765 -10.736  1.00  1.190          C  
ATOM   1283  CD  GLN A  95       3.004   9.794 -10.466  1.00  1.190          C  
ATOM   1284  OE1 GLN A  95       2.756   8.564 -10.461  1.00  1.190          O  
ATOM   1285  NE2 GLN A  95       4.204  10.304 -10.237  1.00  1.190          N  
ATOM   1286  H   GLN A  95      -0.413  10.568 -12.327  1.00  1.010          H  
ATOM   1287  HA  GLN A  95      -1.339  10.941  -9.550  1.00  1.020          H  
ATOM   1288 1HB  GLN A  95       0.918  10.527  -8.925  1.00  1.420          H  
ATOM   1289 2HB  GLN A  95       0.470   9.335 -10.105  1.00  1.420          H  
ATOM   1290 1HG  GLN A  95       1.686  10.777 -11.802  1.00  1.420          H  
ATOM   1291 2HG  GLN A  95       2.231  11.756 -10.408  1.00  1.420          H  
ATOM   1292 1HE2 GLN A  95       4.984   9.707 -10.055  1.00  1.420          H  
ATOM   1293 2HE2 GLN A  95       4.334  11.300 -10.251  1.00  1.420          H  
ATOM   1294  N   CYS A  96      -0.342  13.263  -9.016  1.00  0.820          N  
ATOM   1295  CA  CYS A  96       0.083  14.641  -8.952  1.00  0.930          C  
ATOM   1296  C   CYS A  96       1.599  14.636  -9.152  1.00  1.070          C  
ATOM   1297  O   CYS A  96       2.305  13.877  -8.492  1.00  1.140          O  
ATOM   1298  CB  CYS A  96      -0.331  15.264  -7.633  1.00  1.260          C  
ATOM   1299  SG  CYS A  96       0.076  16.985  -7.426  1.00  1.260          S  
ATOM   1300  H   CYS A  96      -0.630  12.789  -8.153  1.00  0.980          H  
ATOM   1301  HA  CYS A  96      -0.385  15.200  -9.763  1.00  1.120          H  
ATOM   1302 1HB  CYS A  96      -1.411  15.159  -7.516  1.00  1.510          H  
ATOM   1303 2HB  CYS A  96       0.132  14.721  -6.828  1.00  1.510          H  
ATOM   1304  HG  CYS A  96      -0.768  17.201  -6.376  1.00  1.510          H  
ATOM   1305  N   ILE A  97       2.121  15.466 -10.056  1.00  1.240          N  
ATOM   1306  CA  ILE A  97       3.569  15.449 -10.294  1.00  1.440          C  
ATOM   1307  C   ILE A  97       4.311  16.559  -9.570  1.00  1.510          C  
ATOM   1308  O   ILE A  97       5.490  16.801  -9.826  1.00  1.620          O  
ATOM   1309  CB  ILE A  97       3.898  15.482 -11.800  1.00  1.940          C  
ATOM   1310  CG1 ILE A  97       3.375  16.824 -12.459  1.00  1.940          C  
ATOM   1311  CG2 ILE A  97       3.285  14.217 -12.453  1.00  1.940          C  
ATOM   1312  CD1 ILE A  97       3.889  17.085 -13.874  1.00  1.940          C  
ATOM   1313  H   ILE A  97       1.509  16.075 -10.578  1.00  1.490          H  
ATOM   1314  HA  ILE A  97       3.959  14.507  -9.914  1.00  1.730          H  
ATOM   1315  HB  ILE A  97       4.979  15.462 -11.936  1.00  2.320          H  
ATOM   1316 1HG1 ILE A  97       2.291  16.790 -12.499  1.00  2.320          H  
ATOM   1317 2HG1 ILE A  97       3.676  17.668 -11.840  1.00  2.320          H  
ATOM   1318 1HG2 ILE A  97       3.517  14.187 -13.512  1.00  2.320          H  
ATOM   1319 2HG2 ILE A  97       3.695  13.334 -11.971  1.00  2.320          H  
ATOM   1320 3HG2 ILE A  97       2.203  14.222 -12.321  1.00  2.320          H  
ATOM   1321 1HD1 ILE A  97       3.478  18.024 -14.248  1.00  2.320          H  
ATOM   1322 2HD1 ILE A  97       4.978  17.153 -13.855  1.00  2.320          H  
ATOM   1323 3HD1 ILE A  97       3.593  16.282 -14.527  1.00  2.320          H  
ATOM   1324  N   THR A  98       3.616  17.207  -8.646  1.00  1.520          N  
ATOM   1325  CA  THR A  98       4.190  18.238  -7.801  1.00  1.680          C  
ATOM   1326  C   THR A  98       4.105  17.821  -6.331  1.00  1.510          C  
ATOM   1327  O   THR A  98       4.551  18.551  -5.440  1.00  1.600          O  
ATOM   1328  CB  THR A  98       3.492  19.594  -8.007  1.00  2.290          C  
ATOM   1329  OG1 THR A  98       2.107  19.481  -7.676  1.00  2.290          O  
ATOM   1330  CG2 THR A  98       3.619  20.021  -9.463  1.00  2.290          C  
ATOM   1331  H   THR A  98       2.640  16.974  -8.527  1.00  1.820          H  
ATOM   1332  HA  THR A  98       5.244  18.356  -8.051  1.00  2.020          H  
ATOM   1333  HB  THR A  98       3.954  20.338  -7.358  1.00  2.750          H  
ATOM   1334  HG1 THR A  98       1.726  20.361  -7.580  1.00  2.750          H  
ATOM   1335 1HG2 THR A  98       3.129  20.981  -9.598  1.00  2.750          H  
ATOM   1336 2HG2 THR A  98       4.673  20.109  -9.729  1.00  2.750          H  
ATOM   1337 3HG2 THR A  98       3.149  19.285 -10.106  1.00  2.750          H  
ATOM   1338  N   ALA A  99       3.480  16.668  -6.077  1.00  1.320          N  
ATOM   1339  CA  ALA A  99       3.287  16.169  -4.719  1.00  1.220          C  
ATOM   1340  C   ALA A  99       2.911  14.694  -4.703  1.00  1.070          C  
ATOM   1341  O   ALA A  99       1.880  14.293  -5.231  1.00  0.990          O  
ATOM   1342  CB  ALA A  99       2.185  16.955  -4.017  1.00  1.750          C  
ATOM   1343  H   ALA A  99       3.197  16.104  -6.867  1.00  1.580          H  
ATOM   1344  HA  ALA A  99       4.227  16.295  -4.181  1.00  1.460          H  
ATOM   1345 1HB  ALA A  99       2.072  16.597  -2.999  1.00  2.100          H  
ATOM   1346 2HB  ALA A  99       2.448  18.011  -4.000  1.00  2.100          H  
ATOM   1347 3HB  ALA A  99       1.244  16.824  -4.550  1.00  2.100          H  
ATOM   1348  N   MET A 100       3.624  13.895  -3.918  1.00  1.080          N  
ATOM   1349  CA  MET A 100       3.279  12.473  -3.819  1.00  1.030          C  
ATOM   1350  C   MET A 100       2.156  12.259  -2.815  1.00  0.940          C  
ATOM   1351  O   MET A 100       1.747  11.148  -2.518  1.00  1.020          O  
ATOM   1352  CB  MET A 100       4.508  11.617  -3.544  1.00  1.460          C  
ATOM   1353  CG  MET A 100       5.480  11.606  -4.741  1.00  1.460          C  
ATOM   1354  SD  MET A 100       6.951  10.579  -4.521  1.00  1.460          S  
ATOM   1355  CE  MET A 100       6.285   8.918  -4.777  1.00  1.460          C  
ATOM   1356  H   MET A 100       4.447  14.254  -3.451  1.00  1.300          H  
ATOM   1357  HA  MET A 100       2.894  12.153  -4.787  1.00  1.240          H  
ATOM   1358 1HB  MET A 100       5.049  12.030  -2.694  1.00  1.750          H  
ATOM   1359 2HB  MET A 100       4.219  10.607  -3.274  1.00  1.750          H  
ATOM   1360 1HG  MET A 100       4.944  11.246  -5.622  1.00  1.750          H  
ATOM   1361 2HG  MET A 100       5.802  12.625  -4.944  1.00  1.750          H  
ATOM   1362 1HE  MET A 100       7.084   8.185  -4.679  1.00  1.750          H  
ATOM   1363 2HE  MET A 100       5.520   8.705  -4.033  1.00  1.750          H  
ATOM   1364 3HE  MET A 100       5.851   8.846  -5.772  1.00  1.750          H  
ATOM   1365  N   LYS A 101       1.645  13.362  -2.309  1.00  0.900          N  
ATOM   1366  CA  LYS A 101       0.561  13.384  -1.372  1.00  0.900          C  
ATOM   1367  C   LYS A 101      -0.792  13.362  -2.089  1.00  0.810          C  
ATOM   1368  O   LYS A 101      -1.821  13.164  -1.432  1.00  0.820          O  
ATOM   1369  CB  LYS A 101       0.658  14.672  -0.552  1.00  1.260          C  
ATOM   1370  CG  LYS A 101       1.908  14.782   0.304  1.00  1.260          C  
ATOM   1371  CD  LYS A 101       1.949  16.100   1.070  1.00  1.260          C  
ATOM   1372  CE  LYS A 101       3.204  16.199   1.939  1.00  1.260          C  
ATOM   1373  NZ  LYS A 101       3.284  17.500   2.668  1.00  1.260          N  
ATOM   1374  H   LYS A 101       2.049  14.239  -2.592  1.00  1.080          H  
ATOM   1375  HA  LYS A 101       0.632  12.511  -0.725  1.00  1.080          H  
ATOM   1376 1HB  LYS A 101       0.625  15.530  -1.222  1.00  1.510          H  
ATOM   1377 2HB  LYS A 101      -0.207  14.741   0.107  1.00  1.510          H  
ATOM   1378 1HG  LYS A 101       1.936  13.969   1.008  1.00  1.510          H  
ATOM   1379 2HG  LYS A 101       2.788  14.710  -0.332  1.00  1.510          H  
ATOM   1380 1HD  LYS A 101       1.939  16.932   0.365  1.00  1.510          H  
ATOM   1381 2HD  LYS A 101       1.069  16.174   1.708  1.00  1.510          H  
ATOM   1382 1HE  LYS A 101       3.196  15.387   2.665  1.00  1.510          H  
ATOM   1383 2HE  LYS A 101       4.084  16.097   1.304  1.00  1.510          H  
ATOM   1384 1HZ  LYS A 101       4.126  17.521   3.227  1.00  1.510          H  
ATOM   1385 2HZ  LYS A 101       3.304  18.261   2.002  1.00  1.510          H  
ATOM   1386 3HZ  LYS A 101       2.480  17.603   3.270  1.00  1.510          H  
ATOM   1387  N   GLU A 102      -0.802  13.552  -3.434  1.00  0.760          N  
ATOM   1388  CA  GLU A 102      -2.051  13.702  -4.205  1.00  0.730          C  
ATOM   1389  C   GLU A 102      -2.159  12.915  -5.538  1.00  0.690          C  
ATOM   1390  O   GLU A 102      -1.151  12.614  -6.193  1.00  0.740          O  
ATOM   1391  CB  GLU A 102      -2.206  15.189  -4.551  1.00  1.030          C  
ATOM   1392  CG  GLU A 102      -2.333  16.148  -3.388  1.00  1.030          C  
ATOM   1393  CD  GLU A 102      -2.434  17.586  -3.854  1.00  1.030          C  
ATOM   1394  OE1 GLU A 102      -2.264  17.815  -5.032  1.00  1.030          O  
ATOM   1395  OE2 GLU A 102      -2.673  18.444  -3.040  1.00  1.030          O  
ATOM   1396  H   GLU A 102       0.089  13.641  -3.938  1.00  0.910          H  
ATOM   1397  HA  GLU A 102      -2.879  13.390  -3.574  1.00  0.880          H  
ATOM   1398 1HB  GLU A 102      -1.327  15.507  -5.077  1.00  1.240          H  
ATOM   1399 2HB  GLU A 102      -3.062  15.329  -5.214  1.00  1.240          H  
ATOM   1400 1HG  GLU A 102      -3.215  15.890  -2.806  1.00  1.240          H  
ATOM   1401 2HG  GLU A 102      -1.466  16.054  -2.744  1.00  1.240          H  
ATOM   1402  N   TYR A 103      -3.400  12.615  -5.968  1.00  0.650          N  
ATOM   1403  CA  TYR A 103      -3.617  12.040  -7.305  1.00  0.680          C  
ATOM   1404  C   TYR A 103      -5.018  12.377  -7.833  1.00  0.550          C  
ATOM   1405  O   TYR A 103      -5.898  12.801  -7.080  1.00  0.550          O  
ATOM   1406  CB  TYR A 103      -3.372  10.529  -7.318  1.00  0.940          C  
ATOM   1407  CG  TYR A 103      -4.363   9.683  -6.579  1.00  0.940          C  
ATOM   1408  CD1 TYR A 103      -5.409   9.096  -7.281  1.00  0.940          C  
ATOM   1409  CD2 TYR A 103      -4.237   9.473  -5.232  1.00  0.940          C  
ATOM   1410  CE1 TYR A 103      -6.307   8.299  -6.628  1.00  0.940          C  
ATOM   1411  CE2 TYR A 103      -5.139   8.673  -4.589  1.00  0.940          C  
ATOM   1412  CZ  TYR A 103      -6.162   8.089  -5.279  1.00  0.940          C  
ATOM   1413  OH  TYR A 103      -7.044   7.302  -4.620  1.00  0.940          O  
ATOM   1414  H   TYR A 103      -4.224  12.806  -5.379  1.00  0.780          H  
ATOM   1415  HA  TYR A 103      -2.915  12.498  -7.998  1.00  0.820          H  
ATOM   1416 1HB  TYR A 103      -3.349  10.186  -8.355  1.00  1.130          H  
ATOM   1417 2HB  TYR A 103      -2.390  10.330  -6.899  1.00  1.130          H  
ATOM   1418  HD1 TYR A 103      -5.511   9.265  -8.355  1.00  1.130          H  
ATOM   1419  HD2 TYR A 103      -3.425   9.935  -4.685  1.00  1.130          H  
ATOM   1420  HE1 TYR A 103      -7.126   7.832  -7.174  1.00  1.130          H  
ATOM   1421  HE2 TYR A 103      -5.048   8.491  -3.525  1.00  1.130          H  
ATOM   1422  HH  TYR A 103      -6.759   7.239  -3.702  1.00  1.130          H  
ATOM   1423  N   GLU A 104      -5.241  12.175  -9.128  1.00  0.520          N  
ATOM   1424  CA  GLU A 104      -6.558  12.463  -9.687  1.00  0.500          C  
ATOM   1425  C   GLU A 104      -7.023  11.472 -10.750  1.00  0.490          C  
ATOM   1426  O   GLU A 104      -6.219  10.832 -11.441  1.00  0.550          O  
ATOM   1427  CB  GLU A 104      -6.532  13.883 -10.277  1.00  0.710          C  
ATOM   1428  CG  GLU A 104      -5.492  14.080 -11.402  1.00  0.710          C  
ATOM   1429  CD  GLU A 104      -5.404  15.509 -11.918  1.00  0.710          C  
ATOM   1430  OE1 GLU A 104      -4.990  16.356 -11.174  1.00  0.710          O  
ATOM   1431  OE2 GLU A 104      -5.765  15.749 -13.061  1.00  0.710          O  
ATOM   1432  H   GLU A 104      -4.485  11.852  -9.743  1.00  0.620          H  
ATOM   1433  HA  GLU A 104      -7.290  12.438  -8.876  1.00  0.600          H  
ATOM   1434 1HB  GLU A 104      -7.514  14.121 -10.685  1.00  0.850          H  
ATOM   1435 2HB  GLU A 104      -6.326  14.599  -9.481  1.00  0.850          H  
ATOM   1436 1HG  GLU A 104      -4.507  13.790 -11.031  1.00  0.850          H  
ATOM   1437 2HG  GLU A 104      -5.737  13.415 -12.223  1.00  0.850          H  
ATOM   1438  N   SER A 105      -8.346  11.386 -10.910  1.00  0.520          N  
ATOM   1439  CA  SER A 105      -8.943  10.558 -11.957  1.00  0.550          C  
ATOM   1440  C   SER A 105      -9.836  11.376 -12.887  1.00  0.490          C  
ATOM   1441  O   SER A 105     -10.257  12.495 -12.562  1.00  0.490          O  
ATOM   1442  CB  SER A 105      -9.752   9.421 -11.357  1.00  0.760          C  
ATOM   1443  OG  SER A 105      -8.943   8.576 -10.573  1.00  0.760          O  
ATOM   1444  H   SER A 105      -8.951  11.914 -10.271  1.00  0.620          H  
ATOM   1445  HA  SER A 105      -8.145  10.127 -12.557  1.00  0.660          H  
ATOM   1446 1HB  SER A 105     -10.561   9.810 -10.760  1.00  0.910          H  
ATOM   1447 2HB  SER A 105     -10.203   8.846 -12.167  1.00  0.910          H  
ATOM   1448  HG  SER A 105      -8.783   9.078  -9.763  1.00  0.910          H  
ATOM   1449  N   LYS A 106     -10.072  10.834 -14.082  1.00  0.500          N  
ATOM   1450  CA  LYS A 106     -10.990  11.422 -15.057  1.00  0.490          C  
ATOM   1451  C   LYS A 106     -12.193  10.490 -15.118  1.00  0.510          C  
ATOM   1452  O   LYS A 106     -12.095   9.361 -14.632  1.00  0.580          O  
ATOM   1453  CB  LYS A 106     -10.287  11.554 -16.405  1.00  0.690          C  
ATOM   1454  CG  LYS A 106      -8.984  12.338 -16.331  1.00  0.690          C  
ATOM   1455  CD  LYS A 106      -9.198  13.779 -15.983  1.00  0.690          C  
ATOM   1456  CE  LYS A 106      -7.897  14.520 -15.854  1.00  0.690          C  
ATOM   1457  NZ  LYS A 106      -7.296  14.248 -14.558  1.00  0.690          N  
ATOM   1458  H   LYS A 106      -9.622   9.947 -14.341  1.00  0.600          H  
ATOM   1459  HA  LYS A 106     -11.345  12.390 -14.708  1.00  0.590          H  
ATOM   1460 1HB  LYS A 106     -10.043  10.569 -16.770  1.00  0.830          H  
ATOM   1461 2HB  LYS A 106     -10.951  12.025 -17.130  1.00  0.830          H  
ATOM   1462 1HG  LYS A 106      -8.311  11.870 -15.615  1.00  0.830          H  
ATOM   1463 2HG  LYS A 106      -8.521  12.324 -17.304  1.00  0.830          H  
ATOM   1464 1HD  LYS A 106      -9.834  14.261 -16.724  1.00  0.830          H  
ATOM   1465 2HD  LYS A 106      -9.681  13.847 -15.016  1.00  0.830          H  
ATOM   1466 1HE  LYS A 106      -7.210  14.221 -16.643  1.00  0.830          H  
ATOM   1467 2HE  LYS A 106      -8.063  15.568 -15.922  1.00  0.830          H  
ATOM   1468 1HZ  LYS A 106      -6.440  14.772 -14.442  1.00  0.830          H  
ATOM   1469 2HZ  LYS A 106      -7.931  14.550 -13.829  1.00  0.830          H  
ATOM   1470 3HZ  LYS A 106      -7.104  13.275 -14.455  1.00  0.830          H  
ATOM   1471  N   SER A 107     -13.317  10.900 -15.728  1.00  0.510          N  
ATOM   1472  CA  SER A 107     -14.441   9.937 -15.756  1.00  0.570          C  
ATOM   1473  C   SER A 107     -15.349   9.895 -16.976  1.00  0.530          C  
ATOM   1474  O   SER A 107     -15.696  10.911 -17.592  1.00  0.510          O  
ATOM   1475  CB  SER A 107     -15.325  10.102 -14.570  1.00  0.770          C  
ATOM   1476  OG  SER A 107     -16.416   9.237 -14.676  1.00  0.770          O  
ATOM   1477  H   SER A 107     -13.395  11.848 -16.115  1.00  0.610          H  
ATOM   1478  HA  SER A 107     -14.015   8.939 -15.660  1.00  0.680          H  
ATOM   1479 1HB  SER A 107     -14.769   9.898 -13.653  1.00  0.930          H  
ATOM   1480 2HB  SER A 107     -15.668  11.091 -14.531  1.00  0.930          H  
ATOM   1481  HG  SER A 107     -16.866   9.283 -13.817  1.00  0.930          H  
ATOM   1482  N   LEU A 108     -15.870   8.680 -17.227  1.00  0.590          N  
ATOM   1483  CA  LEU A 108     -16.808   8.353 -18.319  1.00  0.630          C  
ATOM   1484  C   LEU A 108     -18.140   9.087 -18.183  1.00  0.710          C  
ATOM   1485  O   LEU A 108     -18.939   9.125 -19.119  1.00  0.840          O  
ATOM   1486  CB  LEU A 108     -17.117   6.848 -18.373  1.00  0.870          C  
ATOM   1487  CG  LEU A 108     -15.969   5.887 -18.739  1.00  0.870          C  
ATOM   1488  CD1 LEU A 108     -16.477   4.459 -18.615  1.00  0.870          C  
ATOM   1489  CD2 LEU A 108     -15.468   6.150 -20.165  1.00  0.870          C  
ATOM   1490  H   LEU A 108     -15.558   7.929 -16.622  1.00  0.710          H  
ATOM   1491  HA  LEU A 108     -16.360   8.668 -19.254  1.00  0.760          H  
ATOM   1492 1HB  LEU A 108     -17.497   6.546 -17.392  1.00  1.040          H  
ATOM   1493 2HB  LEU A 108     -17.918   6.690 -19.097  1.00  1.040          H  
ATOM   1494  HG  LEU A 108     -15.160   6.017 -18.036  1.00  1.040          H  
ATOM   1495 1HD1 LEU A 108     -15.691   3.775 -18.848  1.00  1.040          H  
ATOM   1496 2HD1 LEU A 108     -16.828   4.266 -17.607  1.00  1.040          H  
ATOM   1497 3HD1 LEU A 108     -17.303   4.308 -19.311  1.00  1.040          H  
ATOM   1498 1HD2 LEU A 108     -14.664   5.452 -20.399  1.00  1.040          H  
ATOM   1499 2HD2 LEU A 108     -16.289   6.003 -20.867  1.00  1.040          H  
ATOM   1500 3HD2 LEU A 108     -15.100   7.150 -20.258  1.00  1.040          H  
ATOM   1501  N   GLU A 109     -18.347   9.716 -17.029  1.00  0.710          N  
ATOM   1502  CA  GLU A 109     -19.521  10.530 -16.744  1.00  0.850          C  
ATOM   1503  C   GLU A 109     -19.336  11.947 -17.337  1.00  0.780          C  
ATOM   1504  O   GLU A 109     -20.188  12.819 -17.141  1.00  1.080          O  
ATOM   1505  CB  GLU A 109     -19.807  10.607 -15.235  1.00  1.130          C  
ATOM   1506  CG  GLU A 109     -20.223   9.304 -14.546  1.00  1.130          C  
ATOM   1507  CD  GLU A 109     -20.495   9.523 -13.066  1.00  1.130          C  
ATOM   1508  OE1 GLU A 109     -20.588  10.657 -12.669  1.00  1.130          O  
ATOM   1509  OE2 GLU A 109     -20.584   8.566 -12.329  1.00  1.130          O  
ATOM   1510  H   GLU A 109     -17.642   9.607 -16.301  1.00  0.850          H  
ATOM   1511  HA  GLU A 109     -20.384  10.075 -17.230  1.00  1.020          H  
ATOM   1512 1HB  GLU A 109     -18.915  10.894 -14.729  1.00  1.360          H  
ATOM   1513 2HB  GLU A 109     -20.560  11.368 -15.038  1.00  1.360          H  
ATOM   1514 1HG  GLU A 109     -21.119   8.910 -15.023  1.00  1.360          H  
ATOM   1515 2HG  GLU A 109     -19.425   8.566 -14.665  1.00  1.360          H  
ATOM   1516  N   GLU A 110     -18.237  12.133 -18.106  1.00  0.680          N  
ATOM   1517  CA  GLU A 110     -17.821  13.364 -18.781  1.00  0.690          C  
ATOM   1518  C   GLU A 110     -17.382  14.406 -17.766  1.00  0.570          C  
ATOM   1519  O   GLU A 110     -17.728  15.605 -17.837  1.00  0.640          O  
ATOM   1520  CB  GLU A 110     -18.959  13.893 -19.680  1.00  0.960          C  
ATOM   1521  CG  GLU A 110     -19.393  12.916 -20.799  1.00  0.960          C  
ATOM   1522  CD  GLU A 110     -20.519  13.451 -21.658  1.00  0.960          C  
ATOM   1523  OE1 GLU A 110     -21.131  14.409 -21.254  1.00  0.960          O  
ATOM   1524  OE2 GLU A 110     -20.774  12.890 -22.702  1.00  0.960          O  
ATOM   1525  H   GLU A 110     -17.570  11.367 -18.172  1.00  0.820          H  
ATOM   1526  HA  GLU A 110     -16.968  13.122 -19.415  1.00  0.830          H  
ATOM   1527 1HB  GLU A 110     -19.824  14.169 -19.095  1.00  1.150          H  
ATOM   1528 2HB  GLU A 110     -18.613  14.800 -20.178  1.00  1.150          H  
ATOM   1529 1HG  GLU A 110     -18.528  12.724 -21.436  1.00  1.150          H  
ATOM   1530 2HG  GLU A 110     -19.694  11.970 -20.350  1.00  1.150          H  
ATOM   1531  N   LEU A 111     -16.587  13.908 -16.815  1.00  0.530          N  
ATOM   1532  CA  LEU A 111     -16.067  14.727 -15.741  1.00  0.550          C  
ATOM   1533  C   LEU A 111     -14.641  15.094 -15.994  1.00  0.550          C  
ATOM   1534  O   LEU A 111     -13.846  14.300 -16.524  1.00  0.530          O  
ATOM   1535  CB  LEU A 111     -16.116  14.004 -14.399  1.00  0.760          C  
ATOM   1536  CG  LEU A 111     -17.462  13.378 -14.007  1.00  0.760          C  
ATOM   1537  CD1 LEU A 111     -17.324  12.718 -12.652  1.00  0.760          C  
ATOM   1538  CD2 LEU A 111     -18.585  14.377 -14.002  1.00  0.760          C  
ATOM   1539  H   LEU A 111     -16.329  12.921 -16.905  1.00  0.640          H  
ATOM   1540  HA  LEU A 111     -16.613  15.642 -15.692  1.00  0.660          H  
ATOM   1541 1HB  LEU A 111     -15.353  13.245 -14.397  1.00  0.910          H  
ATOM   1542 2HB  LEU A 111     -15.855  14.724 -13.620  1.00  0.910          H  
ATOM   1543  HG  LEU A 111     -17.686  12.626 -14.722  1.00  0.910          H  
ATOM   1544 1HD1 LEU A 111     -18.270  12.233 -12.390  1.00  0.910          H  
ATOM   1545 2HD1 LEU A 111     -16.537  11.979 -12.657  1.00  0.910          H  
ATOM   1546 3HD1 LEU A 111     -17.090  13.471 -11.919  1.00  0.910          H  
ATOM   1547 1HD2 LEU A 111     -19.512  13.864 -13.734  1.00  0.910          H  
ATOM   1548 2HD2 LEU A 111     -18.382  15.156 -13.281  1.00  0.910          H  
ATOM   1549 3HD2 LEU A 111     -18.699  14.797 -14.988  1.00  0.910          H  
ATOM   1550  N   ARG A 112     -14.300  16.294 -15.550  1.00  0.740          N  
ATOM   1551  CA  ARG A 112     -12.939  16.760 -15.647  1.00  0.970          C  
ATOM   1552  C   ARG A 112     -12.151  16.343 -14.434  1.00  1.100          C  
ATOM   1553  O   ARG A 112     -11.025  15.868 -14.538  1.00  1.530          O  
ATOM   1554  CB  ARG A 112     -12.869  18.275 -15.766  1.00  1.270          C  
ATOM   1555  CG  ARG A 112     -13.285  18.851 -17.060  1.00  1.270          C  
ATOM   1556  CD  ARG A 112     -13.100  20.333 -17.070  1.00  1.270          C  
ATOM   1557  NE  ARG A 112     -13.690  20.957 -18.246  1.00  1.270          N  
ATOM   1558  CZ  ARG A 112     -13.628  22.244 -18.585  1.00  1.270          C  
ATOM   1559  NH1 ARG A 112     -12.928  23.122 -17.889  1.00  1.270          N  
ATOM   1560  NH2 ARG A 112     -14.318  22.596 -19.646  1.00  1.270          N  
ATOM   1561  H   ARG A 112     -15.005  16.860 -15.066  1.00  0.890          H  
ATOM   1562  HA  ARG A 112     -12.487  16.319 -16.534  1.00  1.160          H  
ATOM   1563 1HB  ARG A 112     -13.563  18.688 -15.036  1.00  1.520          H  
ATOM   1564 2HB  ARG A 112     -11.925  18.652 -15.505  1.00  1.520          H  
ATOM   1565 1HG  ARG A 112     -12.657  18.441 -17.846  1.00  1.520          H  
ATOM   1566 2HG  ARG A 112     -14.297  18.582 -17.243  1.00  1.520          H  
ATOM   1567 1HD  ARG A 112     -13.570  20.758 -16.183  1.00  1.520          H  
ATOM   1568 2HD  ARG A 112     -12.030  20.553 -17.063  1.00  1.520          H  
ATOM   1569  HE  ARG A 112     -14.280  20.391 -18.859  1.00  1.520          H  
ATOM   1570 1HH1 ARG A 112     -12.410  22.829 -17.075  1.00  1.520          H  
ATOM   1571 2HH1 ARG A 112     -12.908  24.092 -18.172  1.00  1.520          H  
ATOM   1572 1HH2 ARG A 112     -14.875  21.857 -20.114  1.00  1.520          H  
ATOM   1573 2HH2 ARG A 112     -14.332  23.552 -19.966  1.00  1.520          H  
ATOM   1574  N   LEU A 113     -12.752  16.479 -13.272  1.00  1.110          N  
ATOM   1575  CA  LEU A 113     -11.977  16.198 -12.085  1.00  1.380          C  
ATOM   1576  C   LEU A 113     -12.624  15.336 -11.052  1.00  1.170          C  
ATOM   1577  O   LEU A 113     -13.764  15.561 -10.639  1.00  1.320          O  
ATOM   1578  CB  LEU A 113     -11.598  17.526 -11.391  1.00  1.820          C  
ATOM   1579  CG  LEU A 113     -10.867  17.437  -9.975  1.00  1.820          C  
ATOM   1580  CD1 LEU A 113      -9.452  16.821 -10.110  1.00  1.820          C  
ATOM   1581  CD2 LEU A 113     -10.803  18.824  -9.370  1.00  1.820          C  
ATOM   1582  H   LEU A 113     -13.715  16.821 -13.227  1.00  1.330          H  
ATOM   1583  HA  LEU A 113     -11.065  15.687 -12.391  1.00  1.660          H  
ATOM   1584 1HB  LEU A 113     -10.948  18.084 -12.061  1.00  2.190          H  
ATOM   1585 2HB  LEU A 113     -12.512  18.102 -11.249  1.00  2.190          H  
ATOM   1586  HG  LEU A 113     -11.448  16.808  -9.304  1.00  2.190          H  
ATOM   1587 1HD1 LEU A 113      -8.982  16.773  -9.130  1.00  2.190          H  
ATOM   1588 2HD1 LEU A 113      -9.504  15.823 -10.519  1.00  2.190          H  
ATOM   1589 3HD1 LEU A 113      -8.842  17.441 -10.768  1.00  2.190          H  
ATOM   1590 1HD2 LEU A 113     -10.330  18.780  -8.387  1.00  2.190          H  
ATOM   1591 2HD2 LEU A 113     -10.225  19.482 -10.018  1.00  2.190          H  
ATOM   1592 3HD2 LEU A 113     -11.811  19.211  -9.268  1.00  2.190          H  
ATOM   1593  N   GLU A 114     -11.838  14.362 -10.605  1.00  0.990          N  
ATOM   1594  CA  GLU A 114     -12.130  13.595  -9.410  1.00  0.970          C  
ATOM   1595  C   GLU A 114     -10.873  13.649  -8.507  1.00  0.790          C  
ATOM   1596  O   GLU A 114      -9.877  12.953  -8.735  1.00  0.830          O  
ATOM   1597  CB  GLU A 114     -12.530  12.154  -9.710  1.00  1.370          C  
ATOM   1598  CG  GLU A 114     -13.778  11.975 -10.534  1.00  1.370          C  
ATOM   1599  CD  GLU A 114     -14.238  10.531 -10.572  1.00  1.370          C  
ATOM   1600  OE1 GLU A 114     -13.585   9.694  -9.985  1.00  1.370          O  
ATOM   1601  OE2 GLU A 114     -15.299  10.281 -11.109  1.00  1.370          O  
ATOM   1602  H   GLU A 114     -10.982  14.165 -11.128  1.00  1.190          H  
ATOM   1603  HA  GLU A 114     -12.950  14.073  -8.872  1.00  1.160          H  
ATOM   1604 1HB  GLU A 114     -11.721  11.666 -10.225  1.00  1.640          H  
ATOM   1605 2HB  GLU A 114     -12.695  11.645  -8.778  1.00  1.640          H  
ATOM   1606 1HG  GLU A 114     -14.561  12.597 -10.140  1.00  1.640          H  
ATOM   1607 2HG  GLU A 114     -13.572  12.309 -11.554  1.00  1.640          H  
ATOM   1608  N   ASP A 115     -10.885  14.549  -7.518  1.00  0.660          N  
ATOM   1609  CA  ASP A 115      -9.750  14.778  -6.598  1.00  0.590          C  
ATOM   1610  C   ASP A 115      -9.695  13.801  -5.457  1.00  0.600          C  
ATOM   1611  O   ASP A 115     -10.655  13.743  -4.664  1.00  0.660          O  
ATOM   1612  CB  ASP A 115      -9.756  16.184  -5.968  1.00  0.850          C  
ATOM   1613  CG  ASP A 115      -8.508  16.477  -4.969  1.00  0.850          C  
ATOM   1614  OD1 ASP A 115      -8.465  15.938  -3.836  1.00  0.850          O  
ATOM   1615  OD2 ASP A 115      -7.653  17.241  -5.350  1.00  0.850          O  
ATOM   1616  H   ASP A 115     -11.740  15.094  -7.398  1.00  0.790          H  
ATOM   1617  HA  ASP A 115      -8.826  14.668  -7.172  1.00  0.710          H  
ATOM   1618 1HB  ASP A 115      -9.761  16.935  -6.754  1.00  1.020          H  
ATOM   1619 2HB  ASP A 115     -10.659  16.301  -5.404  1.00  1.020          H  
ATOM   1620  N   TYR A 116      -8.582  13.052  -5.370  1.00  0.610          N  
ATOM   1621  CA  TYR A 116      -8.354  12.100  -4.296  1.00  0.690          C  
ATOM   1622  C   TYR A 116      -6.987  12.389  -3.674  1.00  0.710          C  
ATOM   1623  O   TYR A 116      -6.047  12.804  -4.357  1.00  0.690          O  
ATOM   1624  CB  TYR A 116      -8.356  10.675  -4.815  1.00  0.930          C  
ATOM   1625  CG  TYR A 116      -9.620  10.243  -5.465  1.00  0.930          C  
ATOM   1626  CD1 TYR A 116      -9.750  10.388  -6.826  1.00  0.930          C  
ATOM   1627  CD2 TYR A 116     -10.653   9.701  -4.718  1.00  0.930          C  
ATOM   1628  CE1 TYR A 116     -10.899  10.003  -7.449  1.00  0.930          C  
ATOM   1629  CE2 TYR A 116     -11.818   9.312  -5.350  1.00  0.930          C  
ATOM   1630  CZ  TYR A 116     -11.944   9.470  -6.717  1.00  0.930          C  
ATOM   1631  OH  TYR A 116     -13.115   9.091  -7.350  1.00  0.930          O  
ATOM   1632  H   TYR A 116      -7.831  13.146  -6.067  1.00  0.730          H  
ATOM   1633  HA  TYR A 116      -9.119  12.223  -3.527  1.00  0.830          H  
ATOM   1634 1HB  TYR A 116      -7.561  10.591  -5.544  1.00  1.120          H  
ATOM   1635 2HB  TYR A 116      -8.135   9.988  -3.996  1.00  1.120          H  
ATOM   1636  HD1 TYR A 116      -8.930  10.815  -7.409  1.00  1.120          H  
ATOM   1637  HD2 TYR A 116     -10.552   9.581  -3.636  1.00  1.120          H  
ATOM   1638  HE1 TYR A 116     -10.993  10.119  -8.518  1.00  1.120          H  
ATOM   1639  HE2 TYR A 116     -12.637   8.884  -4.769  1.00  1.120          H  
ATOM   1640  HH  TYR A 116     -13.089   9.327  -8.312  1.00  1.120          H  
ATOM   1641  N   GLN A 117      -6.839  12.139  -2.391  1.00  0.860          N  
ATOM   1642  CA  GLN A 117      -5.537  12.328  -1.773  1.00  0.980          C  
ATOM   1643  C   GLN A 117      -4.833  10.996  -1.723  1.00  1.050          C  
ATOM   1644  O   GLN A 117      -5.503   9.967  -1.680  1.00  1.250          O  
ATOM   1645  CB  GLN A 117      -5.725  12.904  -0.384  1.00  1.320          C  
ATOM   1646  CG  GLN A 117      -6.432  14.264  -0.381  1.00  1.320          C  
ATOM   1647  CD  GLN A 117      -5.605  15.425  -0.878  1.00  1.320          C  
ATOM   1648  OE1 GLN A 117      -4.560  15.708  -0.262  1.00  1.320          O  
ATOM   1649  NE2 GLN A 117      -6.041  16.114  -1.954  1.00  1.320          N  
ATOM   1650  H   GLN A 117      -7.623  11.804  -1.843  1.00  1.030          H  
ATOM   1651  HA  GLN A 117      -4.942  13.016  -2.373  1.00  1.180          H  
ATOM   1652 1HB  GLN A 117      -6.315  12.203   0.215  1.00  1.590          H  
ATOM   1653 2HB  GLN A 117      -4.754  13.018   0.093  1.00  1.590          H  
ATOM   1654 1HG  GLN A 117      -7.229  14.174  -1.077  1.00  1.590          H  
ATOM   1655 2HG  GLN A 117      -6.818  14.495   0.607  1.00  1.590          H  
ATOM   1656 1HE2 GLN A 117      -5.523  16.903  -2.300  1.00  1.590          H  
ATOM   1657 2HE2 GLN A 117      -6.915  15.880  -2.465  1.00  1.590          H  
ATOM   1658  N   ALA A 118      -3.502  11.007  -1.733  1.00  1.010          N  
ATOM   1659  CA  ALA A 118      -2.733   9.777  -1.605  1.00  1.080          C  
ATOM   1660  C   ALA A 118      -2.517   9.428  -0.144  1.00  1.070          C  
ATOM   1661  O   ALA A 118      -2.558   8.260   0.242  1.00  1.180          O  
ATOM   1662  CB  ALA A 118      -1.382   9.905  -2.292  1.00  1.480          C  
ATOM   1663  H   ALA A 118      -3.008  11.894  -1.791  1.00  1.210          H  
ATOM   1664  HA  ALA A 118      -3.308   8.978  -2.066  1.00  1.300          H  
ATOM   1665 1HB  ALA A 118      -0.828   8.973  -2.201  1.00  1.780          H  
ATOM   1666 2HB  ALA A 118      -1.516  10.148  -3.340  1.00  1.780          H  
ATOM   1667 3HB  ALA A 118      -0.811  10.677  -1.821  1.00  1.780          H  
ATOM   1668  N   ASN A 119      -2.246  10.452   0.672  1.00  1.020          N  
ATOM   1669  CA  ASN A 119      -1.981  10.190   2.093  1.00  1.120          C  
ATOM   1670  C   ASN A 119      -3.210  10.310   2.998  1.00  1.110          C  
ATOM   1671  O   ASN A 119      -3.391   9.529   3.938  1.00  1.280          O  
ATOM   1672  CB  ASN A 119      -0.868  11.069   2.606  1.00  1.530          C  
ATOM   1673  CG  ASN A 119       0.464  10.697   2.033  1.00  1.530          C  
ATOM   1674  OD1 ASN A 119       0.688   9.594   1.524  1.00  1.530          O  
ATOM   1675  ND2 ASN A 119       1.380  11.599   2.140  1.00  1.530          N  
ATOM   1676  H   ASN A 119      -2.197  11.388   0.260  1.00  1.220          H  
ATOM   1677  HA  ASN A 119      -1.640   9.158   2.183  1.00  1.340          H  
ATOM   1678 1HB  ASN A 119      -1.083  12.110   2.352  1.00  1.830          H  
ATOM   1679 2HB  ASN A 119      -0.821  10.999   3.692  1.00  1.830          H  
ATOM   1680 1HD2 ASN A 119       2.302  11.418   1.795  1.00  1.830          H  
ATOM   1681 2HD2 ASN A 119       1.168  12.468   2.583  1.00  1.830          H  
ATOM   1682  N   ARG A 120      -4.079  11.271   2.714  1.00  1.010          N  
ATOM   1683  CA  ARG A 120      -5.235  11.533   3.570  1.00  1.030          C  
ATOM   1684  C   ARG A 120      -6.380  10.571   3.263  1.00  1.030          C  
ATOM   1685  O   ARG A 120      -7.420  10.967   2.732  1.00  1.060          O  
ATOM   1686  CB  ARG A 120      -5.726  12.960   3.383  1.00  1.430          C  
ATOM   1687  CG  ARG A 120      -4.737  14.040   3.786  1.00  1.430          C  
ATOM   1688  CD  ARG A 120      -5.280  15.412   3.564  1.00  1.430          C  
ATOM   1689  NE  ARG A 120      -4.342  16.428   4.026  1.00  1.430          N  
ATOM   1690  CZ  ARG A 120      -3.341  16.993   3.297  1.00  1.430          C  
ATOM   1691  NH1 ARG A 120      -3.141  16.692   2.022  1.00  1.430          N  
ATOM   1692  NH2 ARG A 120      -2.543  17.874   3.885  1.00  1.430          N  
ATOM   1693  H   ARG A 120      -3.888  11.866   1.928  1.00  1.210          H  
ATOM   1694  HA  ARG A 120      -4.936  11.395   4.610  1.00  1.240          H  
ATOM   1695 1HB  ARG A 120      -5.988  13.122   2.365  1.00  1.720          H  
ATOM   1696 2HB  ARG A 120      -6.628  13.109   3.973  1.00  1.720          H  
ATOM   1697 1HG  ARG A 120      -4.494  13.935   4.842  1.00  1.720          H  
ATOM   1698 2HG  ARG A 120      -3.828  13.937   3.194  1.00  1.720          H  
ATOM   1699 1HD  ARG A 120      -5.477  15.571   2.506  1.00  1.720          H  
ATOM   1700 2HD  ARG A 120      -6.209  15.528   4.123  1.00  1.720          H  
ATOM   1701  HE  ARG A 120      -4.426  16.713   4.994  1.00  1.720          H  
ATOM   1702 1HH1 ARG A 120      -3.745  16.040   1.506  1.00  1.720          H  
ATOM   1703 2HH1 ARG A 120      -2.391  17.130   1.508  1.00  1.720          H  
ATOM   1704 1HH2 ARG A 120      -2.683  18.113   4.857  1.00  1.720          H  
ATOM   1705 2HH2 ARG A 120      -1.795  18.308   3.364  1.00  1.720          H  
ATOM   1706  N   LYS A 121      -6.181   9.320   3.659  1.00  1.030          N  
ATOM   1707  CA  LYS A 121      -7.095   8.212   3.398  1.00  1.060          C  
ATOM   1708  C   LYS A 121      -7.397   8.152   1.901  1.00  1.040          C  
ATOM   1709  O   LYS A 121      -6.473   8.145   1.099  1.00  0.990          O  
ATOM   1710  CB  LYS A 121      -8.371   8.363   4.233  1.00  1.470          C  
ATOM   1711  CG  LYS A 121      -8.131   8.393   5.730  1.00  1.470          C  
ATOM   1712  CD  LYS A 121      -9.446   8.432   6.499  1.00  1.470          C  
ATOM   1713  CE  LYS A 121      -9.215   8.481   8.006  1.00  1.470          C  
ATOM   1714  NZ  LYS A 121     -10.502   8.555   8.764  1.00  1.470          N  
ATOM   1715  H   LYS A 121      -5.267   9.142   4.087  1.00  1.240          H  
ATOM   1716  HA  LYS A 121      -6.603   7.281   3.678  1.00  1.270          H  
ATOM   1717 1HB  LYS A 121      -8.880   9.284   3.972  1.00  1.770          H  
ATOM   1718 2HB  LYS A 121      -9.045   7.532   4.032  1.00  1.770          H  
ATOM   1719 1HG  LYS A 121      -7.564   7.511   6.023  1.00  1.770          H  
ATOM   1720 2HG  LYS A 121      -7.545   9.279   5.977  1.00  1.770          H  
ATOM   1721 1HD  LYS A 121     -10.017   9.311   6.197  1.00  1.770          H  
ATOM   1722 2HD  LYS A 121     -10.029   7.543   6.261  1.00  1.770          H  
ATOM   1723 1HE  LYS A 121      -8.675   7.586   8.314  1.00  1.770          H  
ATOM   1724 2HE  LYS A 121      -8.613   9.357   8.246  1.00  1.770          H  
ATOM   1725 1HZ  LYS A 121     -10.308   8.586   9.756  1.00  1.770          H  
ATOM   1726 2HZ  LYS A 121     -11.006   9.388   8.494  1.00  1.770          H  
ATOM   1727 3HZ  LYS A 121     -11.064   7.741   8.558  1.00  1.770          H  
ATOM   1728  N   GLY A 122      -8.669   8.094   1.510  1.00  1.160          N  
ATOM   1729  CA  GLY A 122      -8.973   8.044   0.083  1.00  1.170          C  
ATOM   1730  C   GLY A 122     -10.347   8.542  -0.396  1.00  1.160          C  
ATOM   1731  O   GLY A 122     -10.810   8.061  -1.430  1.00  1.340          O  
ATOM   1732  H   GLY A 122      -9.408   8.074   2.189  1.00  1.390          H  
ATOM   1733 1HA  GLY A 122      -8.198   8.599  -0.452  1.00  1.400          H  
ATOM   1734 2HA  GLY A 122      -8.869   7.023  -0.236  1.00  1.400          H  
ATOM   1735  N   PRO A 123     -11.054   9.459   0.289  1.00  1.240          N  
ATOM   1736  CA  PRO A 123     -12.359   9.929  -0.114  1.00  1.410          C  
ATOM   1737  C   PRO A 123     -12.241  10.790  -1.339  1.00  1.150          C  
ATOM   1738  O   PRO A 123     -11.192  11.408  -1.554  1.00  0.930          O  
ATOM   1739  CB  PRO A 123     -12.809  10.772   1.075  1.00  2.110          C  
ATOM   1740  CG  PRO A 123     -11.511  11.286   1.665  1.00  2.110          C  
ATOM   1741  CD  PRO A 123     -10.522  10.165   1.476  1.00  2.110          C  
ATOM   1742  HA  PRO A 123     -13.029   9.070  -0.295  1.00  1.690          H  
ATOM   1743 1HB  PRO A 123     -13.465  11.590   0.719  1.00  2.540          H  
ATOM   1744 2HB  PRO A 123     -13.396  10.166   1.776  1.00  2.540          H  
ATOM   1745 1HG  PRO A 123     -11.203  12.209   1.143  1.00  2.540          H  
ATOM   1746 2HG  PRO A 123     -11.648  11.555   2.722  1.00  2.540          H  
ATOM   1747 1HD  PRO A 123      -9.512  10.587   1.285  1.00  2.540          H  
ATOM   1748 2HD  PRO A 123     -10.584   9.555   2.372  1.00  2.540          H  
ATOM   1749  N   GLN A 124     -13.305  10.879  -2.106  1.00  1.310          N  
ATOM   1750  CA  GLN A 124     -13.342  11.842  -3.180  1.00  1.160          C  
ATOM   1751  C   GLN A 124     -13.578  13.189  -2.500  1.00  1.200          C  
ATOM   1752  O   GLN A 124     -14.546  13.334  -1.754  1.00  1.350          O  
ATOM   1753  CB  GLN A 124     -14.466  11.492  -4.153  1.00  1.680          C  
ATOM   1754  CG  GLN A 124     -14.518  12.315  -5.390  1.00  1.680          C  
ATOM   1755  CD  GLN A 124     -15.608  11.828  -6.305  1.00  1.680          C  
ATOM   1756  OE1 GLN A 124     -16.685  11.413  -5.869  1.00  1.680          O  
ATOM   1757  NE2 GLN A 124     -15.346  11.868  -7.575  1.00  1.680          N  
ATOM   1758  H   GLN A 124     -14.114  10.299  -1.918  1.00  1.570          H  
ATOM   1759  HA  GLN A 124     -12.383  11.871  -3.699  1.00  1.390          H  
ATOM   1760 1HB  GLN A 124     -14.387  10.449  -4.448  1.00  2.020          H  
ATOM   1761 2HB  GLN A 124     -15.421  11.610  -3.648  1.00  2.020          H  
ATOM   1762 1HG  GLN A 124     -14.726  13.352  -5.127  1.00  2.020          H  
ATOM   1763 2HG  GLN A 124     -13.560  12.242  -5.917  1.00  2.020          H  
ATOM   1764 1HE2 GLN A 124     -16.031  11.581  -8.236  1.00  2.020          H  
ATOM   1765 2HE2 GLN A 124     -14.463  12.206  -7.896  1.00  2.020          H  
ATOM   1766  N   ASN A 125     -12.720  14.170  -2.764  1.00  1.120          N  
ATOM   1767  CA  ASN A 125     -12.845  15.474  -2.107  1.00  1.210          C  
ATOM   1768  C   ASN A 125     -13.461  16.509  -3.015  1.00  1.170          C  
ATOM   1769  O   ASN A 125     -14.156  17.421  -2.564  1.00  1.380          O  
ATOM   1770  CB  ASN A 125     -11.491  15.974  -1.689  1.00  1.660          C  
ATOM   1771  CG  ASN A 125     -10.858  15.120  -0.710  1.00  1.660          C  
ATOM   1772  OD1 ASN A 125     -11.367  14.815   0.379  1.00  1.660          O  
ATOM   1773  ND2 ASN A 125      -9.703  14.702  -1.084  1.00  1.660          N  
ATOM   1774  H   ASN A 125     -11.943  13.976  -3.393  1.00  1.340          H  
ATOM   1775  HA  ASN A 125     -13.487  15.369  -1.233  1.00  1.450          H  
ATOM   1776 1HB  ASN A 125     -10.841  16.035  -2.569  1.00  1.990          H  
ATOM   1777 2HB  ASN A 125     -11.583  16.978  -1.281  1.00  1.990          H  
ATOM   1778 1HD2 ASN A 125      -9.172  14.099  -0.490  1.00  1.990          H  
ATOM   1779 2HD2 ASN A 125      -9.326  15.008  -2.003  1.00  1.990          H  
ATOM   1780  N   GLN A 126     -13.206  16.375  -4.302  1.00  0.950          N  
ATOM   1781  CA  GLN A 126     -13.740  17.351  -5.250  1.00  0.910          C  
ATOM   1782  C   GLN A 126     -14.116  16.694  -6.551  1.00  0.730          C  
ATOM   1783  O   GLN A 126     -13.349  15.923  -7.133  1.00  0.730          O  
ATOM   1784  CB  GLN A 126     -12.759  18.497  -5.519  1.00  1.290          C  
ATOM   1785  CG  GLN A 126     -13.312  19.570  -6.441  1.00  1.290          C  
ATOM   1786  CD  GLN A 126     -12.353  20.696  -6.654  1.00  1.290          C  
ATOM   1787  OE1 GLN A 126     -11.267  20.732  -6.074  1.00  1.290          O  
ATOM   1788  NE2 GLN A 126     -12.739  21.640  -7.499  1.00  1.290          N  
ATOM   1789  H   GLN A 126     -12.602  15.594  -4.583  1.00  1.140          H  
ATOM   1790  HA  GLN A 126     -14.649  17.782  -4.829  1.00  1.090          H  
ATOM   1791 1HB  GLN A 126     -12.469  18.961  -4.576  1.00  1.550          H  
ATOM   1792 2HB  GLN A 126     -11.867  18.121  -5.987  1.00  1.550          H  
ATOM   1793 1HG  GLN A 126     -13.526  19.136  -7.417  1.00  1.550          H  
ATOM   1794 2HG  GLN A 126     -14.222  19.977  -6.003  1.00  1.550          H  
ATOM   1795 1HE2 GLN A 126     -12.139  22.421  -7.686  1.00  1.550          H  
ATOM   1796 2HE2 GLN A 126     -13.629  21.579  -7.953  1.00  1.550          H  
ATOM   1797  N   VAL A 127     -15.317  16.999  -7.017  1.00  0.770          N  
ATOM   1798  CA  VAL A 127     -15.778  16.423  -8.258  1.00  0.850          C  
ATOM   1799  C   VAL A 127     -16.551  17.393  -9.141  1.00  0.950          C  
ATOM   1800  O   VAL A 127     -17.362  18.177  -8.645  1.00  1.020          O  
ATOM   1801  CB  VAL A 127     -16.613  15.162  -7.937  1.00  1.160          C  
ATOM   1802  CG1 VAL A 127     -17.832  15.507  -7.094  1.00  1.160          C  
ATOM   1803  CG2 VAL A 127     -17.030  14.453  -9.226  1.00  1.160          C  
ATOM   1804  H   VAL A 127     -15.907  17.642  -6.507  1.00  0.920          H  
ATOM   1805  HA  VAL A 127     -14.907  16.102  -8.795  1.00  1.020          H  
ATOM   1806  HB  VAL A 127     -15.994  14.503  -7.353  1.00  1.390          H  
ATOM   1807 1HG1 VAL A 127     -18.373  14.590  -6.857  1.00  1.390          H  
ATOM   1808 2HG1 VAL A 127     -17.514  15.983  -6.172  1.00  1.390          H  
ATOM   1809 3HG1 VAL A 127     -18.492  16.178  -7.641  1.00  1.390          H  
ATOM   1810 1HG2 VAL A 127     -17.574  13.548  -8.975  1.00  1.390          H  
ATOM   1811 2HG2 VAL A 127     -17.671  15.087  -9.828  1.00  1.390          H  
ATOM   1812 3HG2 VAL A 127     -16.140  14.196  -9.791  1.00  1.390          H  
ATOM   1813  N   GLY A 128     -16.358  17.281 -10.459  1.00  1.190          N  
ATOM   1814  CA  GLY A 128     -17.183  18.080 -11.363  1.00  1.370          C  
ATOM   1815  C   GLY A 128     -17.051  17.806 -12.867  1.00  0.960          C  
ATOM   1816  O   GLY A 128     -15.978  17.448 -13.400  1.00  0.880          O  
ATOM   1817  H   GLY A 128     -15.626  16.642 -10.784  1.00  1.430          H  
ATOM   1818 1HA  GLY A 128     -18.227  17.946 -11.077  1.00  1.640          H  
ATOM   1819 2HA  GLY A 128     -16.964  19.132 -11.183  1.00  1.640          H  
ATOM   1820  N   ALA A 129     -18.215  18.013 -13.520  1.00  1.220          N  
ATOM   1821  CA  ALA A 129     -18.498  17.872 -14.956  1.00  0.990          C  
ATOM   1822  C   ALA A 129     -17.802  18.913 -15.798  1.00  0.860          C  
ATOM   1823  O   ALA A 129     -17.652  20.059 -15.367  1.00  1.020          O  
ATOM   1824  CB  ALA A 129     -19.991  17.943 -15.200  1.00  1.480          C  
ATOM   1825  H   ALA A 129     -18.991  18.310 -12.943  1.00  1.460          H  
ATOM   1826  HA  ALA A 129     -18.165  16.912 -15.279  1.00  1.190          H  
ATOM   1827 1HB  ALA A 129     -20.189  17.798 -16.263  1.00  1.770          H  
ATOM   1828 2HB  ALA A 129     -20.491  17.161 -14.629  1.00  1.770          H  
ATOM   1829 3HB  ALA A 129     -20.364  18.917 -14.891  1.00  1.770          H  
ATOM   1830  N   GLY A 130     -17.406  18.536 -17.015  1.00  0.870          N  
ATOM   1831  CA  GLY A 130     -16.805  19.543 -17.882  1.00  1.150          C  
ATOM   1832  C   GLY A 130     -16.287  19.100 -19.268  1.00  0.950          C  
ATOM   1833  O   GLY A 130     -15.783  19.941 -20.028  1.00  1.080          O  
ATOM   1834  H   GLY A 130     -17.540  17.568 -17.318  1.00  1.040          H  
ATOM   1835 1HA  GLY A 130     -17.555  20.316 -18.043  1.00  1.380          H  
ATOM   1836 2HA  GLY A 130     -16.020  20.037 -17.328  1.00  1.380          H  
ATOM   1837  N   THR A 131     -16.275  17.804 -19.573  1.00  0.740          N  
ATOM   1838  CA  THR A 131     -15.727  17.364 -20.860  1.00  0.780          C  
ATOM   1839  C   THR A 131     -16.845  17.065 -21.848  1.00  0.800          C  
ATOM   1840  O   THR A 131     -18.026  17.082 -21.492  1.00  0.840          O  
ATOM   1841  CB  THR A 131     -14.880  16.094 -20.726  1.00  1.080          C  
ATOM   1842  OG1 THR A 131     -15.740  15.028 -20.379  1.00  1.080          O  
ATOM   1843  CG2 THR A 131     -13.828  16.262 -19.628  1.00  1.080          C  
ATOM   1844  H   THR A 131     -16.683  17.103 -18.952  1.00  0.890          H  
ATOM   1845  HA  THR A 131     -15.108  18.155 -21.281  1.00  0.940          H  
ATOM   1846  HB  THR A 131     -14.392  15.876 -21.678  1.00  1.290          H  
ATOM   1847  HG1 THR A 131     -15.435  14.178 -20.769  1.00  1.290          H  
ATOM   1848 1HG2 THR A 131     -13.247  15.343 -19.538  1.00  1.290          H  
ATOM   1849 2HG2 THR A 131     -13.168  17.088 -19.881  1.00  1.290          H  
ATOM   1850 3HG2 THR A 131     -14.323  16.465 -18.685  1.00  1.290          H  
ATOM   1851  N   THR A 132     -16.481  16.801 -23.112  1.00  0.950          N  
ATOM   1852  CA  THR A 132     -17.481  16.415 -24.109  1.00  1.130          C  
ATOM   1853  C   THR A 132     -17.337  14.926 -24.414  1.00  1.000          C  
ATOM   1854  O   THR A 132     -18.010  14.389 -25.296  1.00  1.150          O  
ATOM   1855  CB  THR A 132     -17.299  17.166 -25.436  1.00  1.510          C  
ATOM   1856  OG1 THR A 132     -16.070  16.767 -26.033  1.00  1.510          O  
ATOM   1857  CG2 THR A 132     -17.225  18.660 -25.156  1.00  1.510          C  
ATOM   1858  H   THR A 132     -15.501  16.872 -23.408  1.00  1.140          H  
ATOM   1859  HA  THR A 132     -18.481  16.593 -23.713  1.00  1.360          H  
ATOM   1860  HB  THR A 132     -18.127  16.950 -26.108  1.00  1.810          H  
ATOM   1861  HG1 THR A 132     -16.182  15.887 -26.411  1.00  1.810          H  
ATOM   1862 1HG2 THR A 132     -17.082  19.196 -26.093  1.00  1.810          H  
ATOM   1863 2HG2 THR A 132     -18.150  18.987 -24.685  1.00  1.810          H  
ATOM   1864 3HG2 THR A 132     -16.387  18.870 -24.492  1.00  1.810          H  
ATOM   1865  N   THR A 133     -16.374  14.293 -23.750  1.00  0.880          N  
ATOM   1866  CA  THR A 133     -16.055  12.887 -23.952  1.00  0.950          C  
ATOM   1867  C   THR A 133     -15.625  12.142 -22.689  1.00  0.800          C  
ATOM   1868  O   THR A 133     -15.583  12.695 -21.589  1.00  0.760          O  
ATOM   1869  CB  THR A 133     -14.984  12.722 -25.038  1.00  1.300          C  
ATOM   1870  OG1 THR A 133     -14.860  11.322 -25.364  1.00  1.300          O  
ATOM   1871  CG2 THR A 133     -13.652  13.287 -24.566  1.00  1.300          C  
ATOM   1872  H   THR A 133     -15.882  14.822 -23.052  1.00  1.060          H  
ATOM   1873  HA  THR A 133     -16.959  12.396 -24.316  1.00  1.140          H  
ATOM   1874  HB  THR A 133     -15.301  13.259 -25.931  1.00  1.560          H  
ATOM   1875  HG1 THR A 133     -14.355  11.233 -26.186  1.00  1.560          H  
ATOM   1876 1HG2 THR A 133     -12.910  13.167 -25.353  1.00  1.560          H  
ATOM   1877 2HG2 THR A 133     -13.768  14.347 -24.337  1.00  1.560          H  
ATOM   1878 3HG2 THR A 133     -13.323  12.766 -23.676  1.00  1.560          H  
ATOM   1879  N   GLY A 134     -15.222  10.894 -22.885  1.00  0.840          N  
ATOM   1880  CA  GLY A 134     -14.844   9.981 -21.807  1.00  0.850          C  
ATOM   1881  C   GLY A 134     -13.349   9.935 -21.491  1.00  0.870          C  
ATOM   1882  O   GLY A 134     -12.685  10.956 -21.290  1.00  1.110          O  
ATOM   1883  H   GLY A 134     -15.224  10.565 -23.850  1.00  1.010          H  
ATOM   1884 1HA  GLY A 134     -15.387  10.263 -20.904  1.00  1.020          H  
ATOM   1885 2HA  GLY A 134     -15.182   8.979 -22.065  1.00  1.020          H  
ATOM   1886  N   LEU A 135     -12.841   8.720 -21.348  1.00  1.130          N  
ATOM   1887  CA  LEU A 135     -11.460   8.504 -20.958  1.00  1.350          C  
ATOM   1888  C   LEU A 135     -10.602   8.193 -22.171  1.00  1.320          C  
ATOM   1889  O   LEU A 135     -10.623   7.078 -22.688  1.00  2.000          O  
ATOM   1890  CB  LEU A 135     -11.428   7.341 -19.973  1.00  1.800          C  
ATOM   1891  CG  LEU A 135     -12.296   7.522 -18.722  1.00  1.800          C  
ATOM   1892  CD1 LEU A 135     -12.313   6.264 -17.911  1.00  1.800          C  
ATOM   1893  CD2 LEU A 135     -11.762   8.577 -17.902  1.00  1.800          C  
ATOM   1894  H   LEU A 135     -13.429   7.920 -21.530  1.00  1.360          H  
ATOM   1895  HA  LEU A 135     -11.066   9.410 -20.503  1.00  1.620          H  
ATOM   1896 1HB  LEU A 135     -11.759   6.439 -20.485  1.00  2.160          H  
ATOM   1897 2HB  LEU A 135     -10.409   7.205 -19.647  1.00  2.160          H  
ATOM   1898  HG  LEU A 135     -13.304   7.770 -19.007  1.00  2.160          H  
ATOM   1899 1HD1 LEU A 135     -12.926   6.404 -17.024  1.00  2.160          H  
ATOM   1900 2HD1 LEU A 135     -12.728   5.466 -18.515  1.00  2.160          H  
ATOM   1901 3HD1 LEU A 135     -11.305   6.002 -17.603  1.00  2.160          H  
ATOM   1902 1HD2 LEU A 135     -12.375   8.644 -17.067  1.00  2.160          H  
ATOM   1903 2HD2 LEU A 135     -10.770   8.318 -17.581  1.00  2.160          H  
ATOM   1904 3HD2 LEU A 135     -11.752   9.528 -18.422  1.00  2.160          H  
ATOM   1905  N   PHE A 136      -9.838   9.192 -22.607  1.00  1.000          N  
ATOM   1906  CA  PHE A 136      -9.024   9.115 -23.813  1.00  1.410          C  
ATOM   1907  C   PHE A 136      -7.564   9.463 -23.568  1.00  1.290          C  
ATOM   1908  O   PHE A 136      -6.771   9.477 -24.502  1.00  1.930          O  
ATOM   1909  CB  PHE A 136      -9.560  10.085 -24.870  1.00  1.810          C  
ATOM   1910  CG  PHE A 136      -9.444  11.560 -24.472  1.00  1.810          C  
ATOM   1911  CD1 PHE A 136      -8.311  12.315 -24.778  1.00  1.810          C  
ATOM   1912  CD2 PHE A 136     -10.453  12.181 -23.782  1.00  1.810          C  
ATOM   1913  CE1 PHE A 136      -8.202  13.634 -24.420  1.00  1.810          C  
ATOM   1914  CE2 PHE A 136     -10.348  13.516 -23.412  1.00  1.810          C  
ATOM   1915  CZ  PHE A 136      -9.221  14.244 -23.737  1.00  1.810          C  
ATOM   1916  H   PHE A 136      -9.863  10.074 -22.107  1.00  1.200          H  
ATOM   1917  HA  PHE A 136      -9.075   8.095 -24.201  1.00  1.690          H  
ATOM   1918 1HB  PHE A 136      -9.022   9.942 -25.799  1.00  2.170          H  
ATOM   1919 2HB  PHE A 136     -10.609   9.864 -25.064  1.00  2.170          H  
ATOM   1920  HD1 PHE A 136      -7.492  11.863 -25.307  1.00  2.170          H  
ATOM   1921  HD2 PHE A 136     -11.346  11.610 -23.515  1.00  2.170          H  
ATOM   1922  HE1 PHE A 136      -7.296  14.185 -24.682  1.00  2.170          H  
ATOM   1923  HE2 PHE A 136     -11.158  13.991 -22.860  1.00  2.170          H  
ATOM   1924  HZ  PHE A 136      -9.138  15.295 -23.444  1.00  2.170          H  
ATOM   1925  N   GLY A 137      -7.205   9.807 -22.343  1.00  0.760          N  
ATOM   1926  CA  GLY A 137      -5.868  10.309 -22.091  1.00  0.780          C  
ATOM   1927  C   GLY A 137      -5.924  11.794 -21.740  1.00  0.770          C  
ATOM   1928  O   GLY A 137      -6.963  12.308 -21.313  1.00  0.870          O  
ATOM   1929  H   GLY A 137      -7.837   9.704 -21.555  1.00  0.910          H  
ATOM   1930 1HA  GLY A 137      -5.420   9.750 -21.270  1.00  0.940          H  
ATOM   1931 2HA  GLY A 137      -5.239  10.161 -22.967  1.00  0.940          H  
ATOM   1932  N   SER A 138      -4.774  12.457 -21.818  1.00  0.780          N  
ATOM   1933  CA  SER A 138      -4.640  13.847 -21.387  1.00  0.850          C  
ATOM   1934  C   SER A 138      -3.423  14.541 -22.005  1.00  0.830          C  
ATOM   1935  O   SER A 138      -2.592  13.884 -22.648  1.00  0.870          O  
ATOM   1936  CB  SER A 138      -4.533  13.866 -19.883  1.00  1.160          C  
ATOM   1937  OG  SER A 138      -3.336  13.254 -19.471  1.00  1.160          O  
ATOM   1938  H   SER A 138      -3.958  11.978 -22.166  1.00  0.940          H  
ATOM   1939  HA  SER A 138      -5.537  14.391 -21.695  1.00  1.020          H  
ATOM   1940 1HB  SER A 138      -4.563  14.884 -19.541  1.00  1.390          H  
ATOM   1941 2HB  SER A 138      -5.384  13.349 -19.443  1.00  1.390          H  
ATOM   1942  HG  SER A 138      -3.343  13.263 -18.509  1.00  1.390          H  
ATOM   1943  N   SER A 139      -3.327  15.872 -21.820  1.00  0.910          N  
ATOM   1944  CA  SER A 139      -2.182  16.688 -22.261  1.00  0.960          C  
ATOM   1945  C   SER A 139      -1.213  17.057 -21.105  1.00  0.910          C  
ATOM   1946  O   SER A 139      -1.545  17.920 -20.300  1.00  1.270          O  
ATOM   1947  CB  SER A 139      -2.683  17.979 -22.861  1.00  1.320          C  
ATOM   1948  OG  SER A 139      -1.617  18.797 -23.219  1.00  1.320          O  
ATOM   1949  H   SER A 139      -4.089  16.347 -21.346  1.00  1.090          H  
ATOM   1950  HA  SER A 139      -1.669  16.160 -23.052  1.00  1.150          H  
ATOM   1951 1HB  SER A 139      -3.287  17.774 -23.728  1.00  1.590          H  
ATOM   1952 2HB  SER A 139      -3.319  18.497 -22.138  1.00  1.590          H  
ATOM   1953  HG  SER A 139      -2.001  19.532 -23.694  1.00  1.590          H  
ATOM   1954  N   PRO A 140      -0.011  16.443 -21.006  1.00  1.080          N  
ATOM   1955  CA  PRO A 140       0.996  16.634 -19.955  1.00  1.290          C  
ATOM   1956  C   PRO A 140       1.493  18.108 -19.944  1.00  1.130          C  
ATOM   1957  O   PRO A 140       1.517  18.707 -21.013  1.00  1.590          O  
ATOM   1958  CB  PRO A 140       2.112  15.657 -20.425  1.00  1.940          C  
ATOM   1959  CG  PRO A 140       1.435  14.664 -21.303  1.00  1.940          C  
ATOM   1960  CD  PRO A 140       0.371  15.423 -22.003  1.00  1.940          C  
ATOM   1961  HA  PRO A 140       0.550  16.332 -19.005  1.00  1.550          H  
ATOM   1962 1HB  PRO A 140       2.923  16.205 -20.934  1.00  2.320          H  
ATOM   1963 2HB  PRO A 140       2.552  15.127 -19.577  1.00  2.320          H  
ATOM   1964 1HG  PRO A 140       2.151  14.218 -22.012  1.00  2.320          H  
ATOM   1965 2HG  PRO A 140       1.025  13.836 -20.704  1.00  2.320          H  
ATOM   1966 1HD  PRO A 140       0.743  15.889 -22.941  1.00  2.320          H  
ATOM   1967 2HD  PRO A 140      -0.417  14.704 -22.174  1.00  2.320          H  
ATOM   1968  N   ALA A 141       1.920  18.729 -18.795  1.00  1.270          N  
ATOM   1969  CA  ALA A 141       2.059  18.268 -17.385  1.00  1.620          C  
ATOM   1970  C   ALA A 141       2.613  16.846 -17.429  1.00  1.310          C  
ATOM   1971  O   ALA A 141       2.202  16.141 -16.510  1.00  1.290          O  
ATOM   1972  CB  ALA A 141       0.767  17.890 -16.681  1.00  2.130          C  
ATOM   1973  H   ALA A 141       2.163  19.704 -18.930  1.00  1.520          H  
ATOM   1974  HA  ALA A 141       3.051  18.178 -16.984  1.00  1.940          H  
ATOM   1975 1HB  ALA A 141      -0.272  18.165 -16.605  1.00  2.550          H  
ATOM   1976 2HB  ALA A 141       0.656  18.888 -17.114  1.00  2.550          H  
ATOM   1977 3HB  ALA A 141       1.076  17.898 -15.638  1.00  2.550          H  
ATOM   1978  N   THR A 142       3.898  16.653 -17.851  1.00  1.510          N  
ATOM   1979  CA  THR A 142       5.196  17.264 -17.513  1.00  1.580          C  
ATOM   1980  C   THR A 142       5.536  18.742 -17.728  1.00  1.770          C  
ATOM   1981  O   THR A 142       6.353  19.282 -16.981  1.00  1.970          O  
ATOM   1982  CB  THR A 142       6.174  16.501 -18.381  1.00  2.180          C  
ATOM   1983  OG1 THR A 142       5.659  16.628 -19.743  1.00  2.180          O  
ATOM   1984  CG2 THR A 142       6.234  15.043 -17.944  1.00  2.180          C  
ATOM   1985  H   THR A 142       3.981  16.537 -18.858  1.00  1.810          H  
ATOM   1986  HA  THR A 142       5.375  17.045 -16.463  1.00  1.900          H  
ATOM   1987  HB  THR A 142       7.161  16.957 -18.321  1.00  2.620          H  
ATOM   1988  HG1 THR A 142       6.302  16.333 -20.443  1.00  2.620          H  
ATOM   1989 1HG2 THR A 142       6.914  14.504 -18.578  1.00  2.620          H  
ATOM   1990 2HG2 THR A 142       6.588  14.994 -16.916  1.00  2.620          H  
ATOM   1991 3HG2 THR A 142       5.246  14.592 -18.004  1.00  2.620          H  
ATOM   1992  N   SER A 143       4.943  19.406 -18.710  1.00  2.040          N  
ATOM   1993  CA  SER A 143       5.260  20.814 -18.933  1.00  2.430          C  
ATOM   1994  C   SER A 143       5.158  21.595 -17.650  1.00  2.200          C  
ATOM   1995  O   SER A 143       4.288  21.317 -16.816  1.00  2.590          O  
ATOM   1996  CB  SER A 143       4.354  21.469 -19.949  1.00  3.250          C  
ATOM   1997  OG  SER A 143       4.611  22.860 -19.999  1.00  3.250          O  
ATOM   1998  H   SER A 143       4.313  18.919 -19.336  1.00  2.450          H  
ATOM   1999  HA  SER A 143       6.288  20.884 -19.293  1.00  2.920          H  
ATOM   2000 1HB  SER A 143       4.520  21.023 -20.929  1.00  3.900          H  
ATOM   2001 2HB  SER A 143       3.313  21.299 -19.680  1.00  3.900          H  
ATOM   2002  HG  SER A 143       4.065  23.198 -20.722  1.00  3.900          H  
ATOM   2003  N   SER A 144       6.045  22.588 -17.495  1.00  1.770          N  
ATOM   2004  CA  SER A 144       6.092  23.439 -16.309  1.00  1.660          C  
ATOM   2005  C   SER A 144       4.784  24.184 -16.103  1.00  1.550          C  
ATOM   2006  O   SER A 144       4.433  24.571 -14.979  1.00  1.500          O  
ATOM   2007  CB  SER A 144       7.242  24.417 -16.415  1.00  2.370          C  
ATOM   2008  OG  SER A 144       7.031  25.324 -17.463  1.00  2.370          O  
ATOM   2009  H   SER A 144       6.714  22.759 -18.234  1.00  2.120          H  
ATOM   2010  HA  SER A 144       6.259  22.796 -15.439  1.00  1.990          H  
ATOM   2011 1HB  SER A 144       7.343  24.962 -15.477  1.00  2.840          H  
ATOM   2012 2HB  SER A 144       8.168  23.874 -16.581  1.00  2.840          H  
ATOM   2013  HG  SER A 144       7.772  25.937 -17.438  1.00  2.840          H  
ATOM   2014  N   ALA A 145       4.002  24.328 -17.176  1.00  1.950          N  
ATOM   2015  CA  ALA A 145       2.683  24.930 -17.091  1.00  2.220          C  
ATOM   2016  C   ALA A 145       1.770  23.809 -16.622  1.00  1.840          C  
ATOM   2017  O   ALA A 145       0.946  23.295 -17.382  1.00  1.930          O  
ATOM   2018  CB  ALA A 145       2.243  25.502 -18.424  1.00  3.000          C  
ATOM   2019  H   ALA A 145       4.345  23.971 -18.068  1.00  2.340          H  
ATOM   2020  HA  ALA A 145       2.693  25.717 -16.333  1.00  2.660          H  
ATOM   2021 1HB  ALA A 145       1.241  25.919 -18.326  1.00  3.600          H  
ATOM   2022 2HB  ALA A 145       2.937  26.283 -18.730  1.00  3.600          H  
ATOM   2023 3HB  ALA A 145       2.237  24.709 -19.167  1.00  3.600          H  
ATOM   2024  N   THR A 146       1.972  23.423 -15.373  1.00  1.700          N  
ATOM   2025  CA  THR A 146       1.385  22.252 -14.764  1.00  1.740          C  
ATOM   2026  C   THR A 146      -0.120  22.267 -14.845  1.00  1.750          C  
ATOM   2027  O   THR A 146      -0.776  23.249 -14.491  1.00  2.030          O  
ATOM   2028  CB  THR A 146       1.829  22.105 -13.286  1.00  2.420          C  
ATOM   2029  OG1 THR A 146       3.263  22.040 -13.216  1.00  2.420          O  
ATOM   2030  CG2 THR A 146       1.266  20.800 -12.684  1.00  2.420          C  
ATOM   2031  H   THR A 146       2.672  23.959 -14.862  1.00  2.040          H  
ATOM   2032  HA  THR A 146       1.745  21.378 -15.310  1.00  2.090          H  
ATOM   2033  HB  THR A 146       1.477  22.958 -12.708  1.00  2.900          H  
ATOM   2034  HG1 THR A 146       3.640  22.902 -13.442  1.00  2.900          H  
ATOM   2035 1HG2 THR A 146       1.600  20.712 -11.655  1.00  2.900          H  
ATOM   2036 2HG2 THR A 146       0.180  20.808 -12.700  1.00  2.900          H  
ATOM   2037 3HG2 THR A 146       1.634  19.948 -13.257  1.00  2.900          H  
ATOM   2038  N   GLY A 147      -0.656  21.141 -15.281  1.00  1.780          N  
ATOM   2039  CA  GLY A 147      -2.077  20.928 -15.432  1.00  2.120          C  
ATOM   2040  C   GLY A 147      -2.371  20.200 -16.730  1.00  1.780          C  
ATOM   2041  O   GLY A 147      -1.611  20.274 -17.689  1.00  2.280          O  
ATOM   2042  H   GLY A 147      -0.024  20.400 -15.537  1.00  2.140          H  
ATOM   2043 1HA  GLY A 147      -2.453  20.348 -14.591  1.00  2.540          H  
ATOM   2044 2HA  GLY A 147      -2.593  21.887 -15.426  1.00  2.540          H  
ATOM   2045  N   LEU A 148      -3.478  19.486 -16.716  1.00  1.200          N  
ATOM   2046  CA  LEU A 148      -4.009  18.699 -17.820  1.00  1.010          C  
ATOM   2047  C   LEU A 148      -5.282  19.352 -18.301  1.00  1.050          C  
ATOM   2048  O   LEU A 148      -5.574  20.489 -17.921  1.00  1.360          O  
ATOM   2049  CB  LEU A 148      -4.333  17.282 -17.363  1.00  1.490          C  
ATOM   2050  CG  LEU A 148      -3.194  16.457 -16.740  1.00  1.490          C  
ATOM   2051  CD1 LEU A 148      -3.774  15.181 -16.255  1.00  1.490          C  
ATOM   2052  CD2 LEU A 148      -2.095  16.187 -17.752  1.00  1.490          C  
ATOM   2053  H   LEU A 148      -4.020  19.497 -15.863  1.00  1.440          H  
ATOM   2054  HA  LEU A 148      -3.292  18.686 -18.642  1.00  1.210          H  
ATOM   2055 1HB  LEU A 148      -5.141  17.339 -16.634  1.00  1.790          H  
ATOM   2056 2HB  LEU A 148      -4.704  16.740 -18.218  1.00  1.790          H  
ATOM   2057  HG  LEU A 148      -2.767  16.987 -15.892  1.00  1.790          H  
ATOM   2058 1HD1 LEU A 148      -3.002  14.606 -15.824  1.00  1.790          H  
ATOM   2059 2HD1 LEU A 148      -4.536  15.393 -15.509  1.00  1.790          H  
ATOM   2060 3HD1 LEU A 148      -4.212  14.635 -17.074  1.00  1.790          H  
ATOM   2061 1HD2 LEU A 148      -1.307  15.591 -17.286  1.00  1.790          H  
ATOM   2062 2HD2 LEU A 148      -2.485  15.654 -18.606  1.00  1.790          H  
ATOM   2063 3HD2 LEU A 148      -1.683  17.123 -18.076  1.00  1.790          H  
ATOM   2064  N   PHE A 149      -6.030  18.639 -19.143  1.00  1.220          N  
ATOM   2065  CA  PHE A 149      -7.206  18.379 -19.965  1.00  1.430          C  
ATOM   2066  C   PHE A 149      -7.102  18.464 -21.477  1.00  1.070          C  
ATOM   2067  O   PHE A 149      -5.998  18.164 -21.942  1.00  1.620          O  
ATOM   2068  CB  PHE A 149      -8.343  19.317 -19.507  1.00  1.920          C  
ATOM   2069  CG  PHE A 149      -8.726  19.034 -18.157  1.00  1.920          C  
ATOM   2070  CD1 PHE A 149      -8.409  19.896 -17.107  1.00  1.920          C  
ATOM   2071  CD2 PHE A 149      -9.349  17.884 -17.895  1.00  1.920          C  
ATOM   2072  CE1 PHE A 149      -8.719  19.567 -15.827  1.00  1.920          C  
ATOM   2073  CE2 PHE A 149      -9.645  17.562 -16.657  1.00  1.920          C  
ATOM   2074  CZ  PHE A 149      -9.329  18.391 -15.594  1.00  1.920          C  
ATOM   2075  H   PHE A 149      -6.566  19.484 -19.018  1.00  1.460          H  
ATOM   2076  HA  PHE A 149      -7.516  17.358 -19.744  1.00  1.720          H  
ATOM   2077 1HB  PHE A 149      -8.037  20.361 -19.570  1.00  2.300          H  
ATOM   2078 2HB  PHE A 149      -9.224  19.179 -20.125  1.00  2.300          H  
ATOM   2079  HD1 PHE A 149      -7.893  20.837 -17.310  1.00  2.300          H  
ATOM   2080  HD2 PHE A 149      -9.597  17.199 -18.708  1.00  2.300          H  
ATOM   2081  HE1 PHE A 149      -8.465  20.234 -15.005  1.00  2.300          H  
ATOM   2082  HE2 PHE A 149     -10.131  16.625 -16.489  1.00  2.300          H  
ATOM   2083  HZ  PHE A 149      -9.583  18.090 -14.575  1.00  2.300          H  
ATOM   2084  N   SER A 150      -7.716  19.580 -21.865  1.00  1.110          N  
ATOM   2085  CA  SER A 150      -8.507  19.635 -23.092  1.00  1.490          C  
ATOM   2086  C   SER A 150      -9.707  18.703 -22.910  1.00  1.280          C  
ATOM   2087  O   SER A 150      -9.404  17.587 -22.480  1.00  1.780          O  
ATOM   2088  CB  SER A 150      -7.702  19.210 -24.301  1.00  1.930          C  
ATOM   2089  OG  SER A 150      -8.477  19.310 -25.454  1.00  1.930          O  
ATOM   2090  H   SER A 150      -7.119  20.395 -21.800  1.00  1.330          H  
ATOM   2091  HA  SER A 150      -8.875  20.653 -23.242  1.00  1.790          H  
ATOM   2092 1HB  SER A 150      -6.818  19.840 -24.394  1.00  2.320          H  
ATOM   2093 2HB  SER A 150      -7.361  18.181 -24.184  1.00  2.320          H  
ATOM   2094  HG  SER A 150      -7.885  19.099 -26.187  1.00  2.320          H  
ATOM   2095  N   SER A 151     -10.601  18.794 -23.894  1.00  1.440          N  
ATOM   2096  CA  SER A 151     -11.974  18.581 -23.417  1.00  1.620          C  
ATOM   2097  C   SER A 151     -12.714  17.826 -24.479  1.00  1.730          C  
ATOM   2098  O   SER A 151     -13.780  17.229 -24.269  1.00  2.330          O  
ATOM   2099  CB  SER A 151     -12.672  19.902 -23.130  1.00  2.200          C  
ATOM   2100  OG  SER A 151     -12.823  20.664 -24.302  1.00  2.200          O  
ATOM   2101  H   SER A 151     -10.416  18.295 -24.778  1.00  1.730          H  
ATOM   2102  HA  SER A 151     -11.952  17.981 -22.506  1.00  1.940          H  
ATOM   2103 1HB  SER A 151     -13.655  19.704 -22.697  1.00  2.640          H  
ATOM   2104 2HB  SER A 151     -12.100  20.468 -22.397  1.00  2.640          H  
ATOM   2105  HG  SER A 151     -13.350  21.430 -24.055  1.00  2.640          H  
ATOM   2106  N   SER A 152     -12.098  17.858 -25.635  1.00  2.050          N  
ATOM   2107  CA  SER A 152     -12.603  17.299 -26.863  1.00  2.640          C  
ATOM   2108  C   SER A 152     -11.399  17.202 -27.746  1.00  2.590          C  
ATOM   2109  O   SER A 152     -10.311  17.612 -27.314  1.00  2.920          O  
ATOM   2110  CB  SER A 152     -13.626  18.208 -27.516  1.00  3.460          C  
ATOM   2111  OG  SER A 152     -13.014  19.347 -28.055  1.00  3.460          O  
ATOM   2112  H   SER A 152     -11.232  18.381 -25.676  1.00  2.460          H  
ATOM   2113  HA  SER A 152     -13.019  16.307 -26.689  1.00  3.170          H  
ATOM   2114 1HB  SER A 152     -14.156  17.667 -28.296  1.00  4.150          H  
ATOM   2115 2HB  SER A 152     -14.359  18.514 -26.773  1.00  4.150          H  
ATOM   2116  HG  SER A 152     -13.716  19.857 -28.463  1.00  4.150          H  
ATOM   2117  N   THR A 153     -11.571  16.631 -28.932  1.00  2.660          N  
ATOM   2118  CA  THR A 153     -10.526  16.629 -29.936  1.00  2.980          C  
ATOM   2119  C   THR A 153     -10.604  18.013 -30.552  1.00  2.710          C  
ATOM   2120  O   THR A 153     -11.667  18.419 -31.025  1.00  3.020          O  
ATOM   2121  CB  THR A 153     -10.774  15.544 -31.009  1.00  4.040          C  
ATOM   2122  OG1 THR A 153     -10.829  14.270 -30.385  1.00  4.040          O  
ATOM   2123  CG2 THR A 153      -9.633  15.525 -32.043  1.00  4.040          C  
ATOM   2124  H   THR A 153     -12.475  16.255 -29.175  1.00  3.190          H  
ATOM   2125  HA  THR A 153      -9.551  16.497 -29.474  1.00  3.580          H  
ATOM   2126  HB  THR A 153     -11.718  15.740 -31.513  1.00  4.850          H  
ATOM   2127  HG1 THR A 153     -11.203  13.639 -31.004  1.00  4.850          H  
ATOM   2128 1HG2 THR A 153      -9.824  14.745 -32.783  1.00  4.850          H  
ATOM   2129 2HG2 THR A 153      -9.571  16.486 -32.549  1.00  4.850          H  
ATOM   2130 3HG2 THR A 153      -8.688  15.315 -31.540  1.00  4.850          H  
ATOM   2131  N   THR A 154      -9.493  18.742 -30.559  1.00  2.630          N  
ATOM   2132  CA  THR A 154      -9.505  20.109 -31.053  1.00  2.910          C  
ATOM   2133  C   THR A 154      -9.189  20.246 -32.537  1.00  2.980          C  
ATOM   2134  O   THR A 154      -9.491  21.270 -33.153  1.00  3.410          O  
ATOM   2135  CB  THR A 154      -8.530  20.948 -30.225  1.00  3.960          C  
ATOM   2136  OG1 THR A 154      -7.203  20.407 -30.365  1.00  3.960          O  
ATOM   2137  CG2 THR A 154      -8.953  20.895 -28.747  1.00  3.960          C  
ATOM   2138  H   THR A 154      -8.640  18.369 -30.168  1.00  3.160          H  
ATOM   2139  HA  THR A 154     -10.506  20.511 -30.895  1.00  3.490          H  
ATOM   2140  HB  THR A 154      -8.539  21.979 -30.580  1.00  4.750          H  
ATOM   2141  HG1 THR A 154      -6.560  21.053 -30.045  1.00  4.750          H  
ATOM   2142 1HG2 THR A 154      -8.263  21.487 -28.149  1.00  4.750          H  
ATOM   2143 2HG2 THR A 154      -9.961  21.298 -28.643  1.00  4.750          H  
ATOM   2144 3HG2 THR A 154      -8.945  19.866 -28.387  1.00  4.750          H  
ATOM   2145  N   ASN A 155      -8.614  19.212 -33.135  1.00  3.000          N  
ATOM   2146  CA  ASN A 155      -8.321  19.253 -34.552  1.00  3.410          C  
ATOM   2147  C   ASN A 155      -9.564  18.795 -35.293  1.00  3.170          C  
ATOM   2148  O   ASN A 155      -9.890  17.600 -35.285  1.00  3.140          O  
ATOM   2149  CB  ASN A 155      -7.122  18.411 -34.905  1.00  4.610          C  
ATOM   2150  CG  ASN A 155      -6.731  18.524 -36.386  1.00  4.610          C  
ATOM   2151  OD1 ASN A 155      -7.580  18.634 -37.294  1.00  4.610          O  
ATOM   2152  ND2 ASN A 155      -5.437  18.510 -36.637  1.00  4.610          N  
ATOM   2153  H   ASN A 155      -8.347  18.402 -32.596  1.00  3.600          H  
ATOM   2154  HA  ASN A 155      -8.121  20.284 -34.847  1.00  4.090          H  
ATOM   2155 1HB  ASN A 155      -6.274  18.707 -34.289  1.00  5.530          H  
ATOM   2156 2HB  ASN A 155      -7.357  17.381 -34.665  1.00  5.530          H  
ATOM   2157 1HD2 ASN A 155      -5.106  18.585 -37.581  1.00  5.530          H  
ATOM   2158 2HD2 ASN A 155      -4.780  18.426 -35.886  1.00  5.530          H  
ATOM   2159  N   SER A 156     -10.222  19.743 -35.964  1.00  3.280          N  
ATOM   2160  CA  SER A 156     -11.506  19.587 -36.656  1.00  3.270          C  
ATOM   2161  C   SER A 156     -11.492  18.541 -37.761  1.00  3.360          C  
ATOM   2162  O   SER A 156     -12.543  18.137 -38.257  1.00  3.640          O  
ATOM   2163  CB  SER A 156     -11.934  20.919 -37.237  1.00  4.580          C  
ATOM   2164  OG  SER A 156     -11.052  21.330 -38.246  1.00  4.580          O  
ATOM   2165  H   SER A 156      -9.831  20.677 -35.939  1.00  3.940          H  
ATOM   2166  HA  SER A 156     -12.247  19.283 -35.914  1.00  3.920          H  
ATOM   2167 1HB  SER A 156     -12.941  20.830 -37.643  1.00  5.500          H  
ATOM   2168 2HB  SER A 156     -11.963  21.668 -36.446  1.00  5.500          H  
ATOM   2169  HG  SER A 156     -11.406  22.156 -38.588  1.00  5.500          H  
ATOM   2170  N   GLY A 157     -10.296  18.115 -38.162  1.00  3.520          N  
ATOM   2171  CA  GLY A 157     -10.120  17.095 -39.177  1.00  3.940          C  
ATOM   2172  C   GLY A 157     -10.190  15.698 -38.555  1.00  3.720          C  
ATOM   2173  O   GLY A 157     -10.041  14.697 -39.260  1.00  4.340          O  
ATOM   2174  H   GLY A 157      -9.460  18.499 -37.721  1.00  4.220          H  
ATOM   2175 1HA  GLY A 157     -10.890  17.201 -39.940  1.00  4.730          H  
ATOM   2176 2HA  GLY A 157      -9.155  17.236 -39.662  1.00  4.730          H  
ATOM   2177  N   PHE A 158     -10.446  15.648 -37.236  1.00  3.180          N  
ATOM   2178  CA  PHE A 158     -10.518  14.435 -36.428  1.00  3.240          C  
ATOM   2179  C   PHE A 158      -9.168  13.773 -36.333  1.00  2.990          C  
ATOM   2180  O   PHE A 158      -9.006  12.585 -36.621  1.00  3.330          O  
ATOM   2181  CB  PHE A 158     -11.565  13.467 -36.978  1.00  4.510          C  
ATOM   2182  CG  PHE A 158     -12.900  14.113 -37.110  1.00  4.510          C  
ATOM   2183  CD1 PHE A 158     -13.397  14.451 -38.356  1.00  4.510          C  
ATOM   2184  CD2 PHE A 158     -13.654  14.411 -35.987  1.00  4.510          C  
ATOM   2185  CE1 PHE A 158     -14.617  15.069 -38.480  1.00  4.510          C  
ATOM   2186  CE2 PHE A 158     -14.877  15.030 -36.110  1.00  4.510          C  
ATOM   2187  CZ  PHE A 158     -15.357  15.359 -37.359  1.00  4.510          C  
ATOM   2188  H   PHE A 158     -10.549  16.531 -36.739  1.00  3.820          H  
ATOM   2189  HA  PHE A 158     -10.815  14.721 -35.418  1.00  3.890          H  
ATOM   2190 1HB  PHE A 158     -11.262  13.078 -37.944  1.00  5.410          H  
ATOM   2191 2HB  PHE A 158     -11.663  12.625 -36.308  1.00  5.410          H  
ATOM   2192  HD1 PHE A 158     -12.800  14.227 -39.244  1.00  5.410          H  
ATOM   2193  HD2 PHE A 158     -13.269  14.156 -34.998  1.00  5.410          H  
ATOM   2194  HE1 PHE A 158     -14.993  15.334 -39.466  1.00  5.410          H  
ATOM   2195  HE2 PHE A 158     -15.464  15.265 -35.222  1.00  5.410          H  
ATOM   2196  HZ  PHE A 158     -16.321  15.853 -37.457  1.00  5.410          H  
ATOM   2197  N   ALA A 159      -8.177  14.580 -35.995  1.00  2.670          N  
ATOM   2198  CA  ALA A 159      -6.839  14.044 -35.808  1.00  2.740          C  
ATOM   2199  C   ALA A 159      -6.753  13.504 -34.397  1.00  2.930          C  
ATOM   2200  O   ALA A 159      -7.395  14.040 -33.500  1.00  3.410          O  
ATOM   2201  CB  ALA A 159      -5.768  15.083 -36.054  1.00  3.810          C  
ATOM   2202  H   ALA A 159      -8.424  15.552 -35.791  1.00  3.200          H  
ATOM   2203  HA  ALA A 159      -6.697  13.219 -36.506  1.00  3.290          H  
ATOM   2204 1HB  ALA A 159      -4.790  14.628 -35.910  1.00  4.570          H  
ATOM   2205 2HB  ALA A 159      -5.850  15.456 -37.074  1.00  4.570          H  
ATOM   2206 3HB  ALA A 159      -5.882  15.884 -35.363  1.00  4.570          H  
ATOM   2207  N   TYR A 160      -5.973  12.458 -34.191  1.00  2.900          N  
ATOM   2208  CA  TYR A 160      -5.806  11.912 -32.854  1.00  3.180          C  
ATOM   2209  C   TYR A 160      -4.355  11.589 -32.540  1.00  2.670          C  
ATOM   2210  O   TYR A 160      -3.557  11.312 -33.435  1.00  2.780          O  
ATOM   2211  CB  TYR A 160      -6.674  10.665 -32.673  1.00  4.340          C  
ATOM   2212  CG  TYR A 160      -8.171  10.921 -32.809  1.00  4.340          C  
ATOM   2213  CD1 TYR A 160      -8.798  10.784 -34.033  1.00  4.340          C  
ATOM   2214  CD2 TYR A 160      -8.908  11.289 -31.706  1.00  4.340          C  
ATOM   2215  CE1 TYR A 160     -10.147  11.011 -34.150  1.00  4.340          C  
ATOM   2216  CE2 TYR A 160     -10.253  11.514 -31.821  1.00  4.340          C  
ATOM   2217  CZ  TYR A 160     -10.878  11.375 -33.037  1.00  4.340          C  
ATOM   2218  OH  TYR A 160     -12.234  11.601 -33.141  1.00  4.340          O  
ATOM   2219  H   TYR A 160      -5.483  12.041 -34.968  1.00  3.480          H  
ATOM   2220  HA  TYR A 160      -6.134  12.662 -32.133  1.00  3.820          H  
ATOM   2221 1HB  TYR A 160      -6.390   9.921 -33.417  1.00  5.210          H  
ATOM   2222 2HB  TYR A 160      -6.493  10.229 -31.698  1.00  5.210          H  
ATOM   2223  HD1 TYR A 160      -8.221  10.498 -34.912  1.00  5.210          H  
ATOM   2224  HD2 TYR A 160      -8.431  11.402 -30.750  1.00  5.210          H  
ATOM   2225  HE1 TYR A 160     -10.630  10.898 -35.118  1.00  5.210          H  
ATOM   2226  HE2 TYR A 160     -10.825  11.795 -30.944  1.00  5.210          H  
ATOM   2227  HH  TYR A 160     -12.538  11.348 -34.017  1.00  5.210          H  
ATOM   2228  N   GLY A 161      -4.049  11.571 -31.247  1.00  2.730          N  
ATOM   2229  CA  GLY A 161      -2.750  11.197 -30.683  1.00  2.790          C  
ATOM   2230  C   GLY A 161      -2.358   9.739 -30.947  1.00  2.170          C  
ATOM   2231  O   GLY A 161      -1.192   9.385 -30.828  1.00  2.100          O  
ATOM   2232  H   GLY A 161      -4.777  11.861 -30.610  1.00  3.280          H  
ATOM   2233 1HA  GLY A 161      -1.984  11.854 -31.096  1.00  3.350          H  
ATOM   2234 2HA  GLY A 161      -2.762  11.383 -29.607  1.00  3.350          H  
ATOM   2235  N   GLN A 162      -3.329   8.876 -31.258  1.00  2.260          N  
ATOM   2236  CA  GLN A 162      -3.071   7.460 -31.564  1.00  2.200          C  
ATOM   2237  C   GLN A 162      -2.214   6.740 -30.524  1.00  1.970          C  
ATOM   2238  O   GLN A 162      -1.228   6.088 -30.871  1.00  2.410          O  
ATOM   2239  CB  GLN A 162      -2.417   7.337 -32.941  1.00  3.100          C  
ATOM   2240  CG  GLN A 162      -3.276   7.859 -34.061  1.00  3.100          C  
ATOM   2241  CD  GLN A 162      -2.599   7.799 -35.395  1.00  3.100          C  
ATOM   2242  OE1 GLN A 162      -2.292   6.730 -35.937  1.00  3.100          O  
ATOM   2243  NE2 GLN A 162      -2.346   8.979 -35.941  1.00  3.100          N  
ATOM   2244  H   GLN A 162      -4.271   9.227 -31.322  1.00  2.710          H  
ATOM   2245  HA  GLN A 162      -4.033   6.948 -31.598  1.00  2.640          H  
ATOM   2246 1HB  GLN A 162      -1.472   7.879 -32.954  1.00  3.720          H  
ATOM   2247 2HB  GLN A 162      -2.198   6.291 -33.147  1.00  3.720          H  
ATOM   2248 1HG  GLN A 162      -4.184   7.264 -34.113  1.00  3.720          H  
ATOM   2249 2HG  GLN A 162      -3.524   8.888 -33.861  1.00  3.720          H  
ATOM   2250 1HE2 GLN A 162      -1.891   9.036 -36.830  1.00  3.720          H  
ATOM   2251 2HE2 GLN A 162      -2.608   9.824 -35.449  1.00  3.720          H  
ATOM   2252  N   ASN A 163      -2.599   6.865 -29.253  1.00  1.690          N  
ATOM   2253  CA  ASN A 163      -1.938   6.279 -28.093  1.00  1.540          C  
ATOM   2254  C   ASN A 163      -0.544   6.837 -27.787  1.00  1.640          C  
ATOM   2255  O   ASN A 163       0.184   6.252 -26.982  1.00  2.080          O  
ATOM   2256  CB  ASN A 163      -1.851   4.765 -28.228  1.00  2.220          C  
ATOM   2257  CG  ASN A 163      -3.191   4.089 -28.317  1.00  2.220          C  
ATOM   2258  OD1 ASN A 163      -4.129   4.362 -27.553  1.00  2.220          O  
ATOM   2259  ND2 ASN A 163      -3.302   3.188 -29.259  1.00  2.220          N  
ATOM   2260  H   ASN A 163      -3.436   7.411 -29.041  1.00  2.030          H  
ATOM   2261  HA  ASN A 163      -2.560   6.504 -27.223  1.00  1.850          H  
ATOM   2262 1HB  ASN A 163      -1.254   4.487 -29.088  1.00  2.660          H  
ATOM   2263 2HB  ASN A 163      -1.337   4.368 -27.354  1.00  2.660          H  
ATOM   2264 1HD2 ASN A 163      -4.161   2.692 -29.381  1.00  2.660          H  
ATOM   2265 2HD2 ASN A 163      -2.523   2.995 -29.858  1.00  2.660          H  
ATOM   2266  N   LYS A 164      -0.170   7.979 -28.361  1.00  1.940          N  
ATOM   2267  CA  LYS A 164       1.097   8.577 -27.990  1.00  2.220          C  
ATOM   2268  C   LYS A 164       0.968   9.248 -26.637  1.00  2.170          C  
ATOM   2269  O   LYS A 164      -0.050   9.874 -26.333  1.00  2.570          O  
ATOM   2270  CB  LYS A 164       1.569   9.584 -29.038  1.00  3.000          C  
ATOM   2271  CG  LYS A 164       1.961   8.960 -30.372  1.00  3.000          C  
ATOM   2272  CD  LYS A 164       2.404  10.024 -31.377  1.00  3.000          C  
ATOM   2273  CE  LYS A 164       2.786   9.399 -32.721  1.00  3.000          C  
ATOM   2274  NZ  LYS A 164       3.205  10.427 -33.718  1.00  3.000          N  
ATOM   2275  H   LYS A 164      -0.746   8.427 -29.078  1.00  2.330          H  
ATOM   2276  HA  LYS A 164       1.843   7.788 -27.905  1.00  2.660          H  
ATOM   2277 1HB  LYS A 164       0.767  10.300 -29.230  1.00  3.600          H  
ATOM   2278 2HB  LYS A 164       2.422  10.144 -28.655  1.00  3.600          H  
ATOM   2279 1HG  LYS A 164       2.776   8.260 -30.208  1.00  3.600          H  
ATOM   2280 2HG  LYS A 164       1.114   8.405 -30.779  1.00  3.600          H  
ATOM   2281 1HD  LYS A 164       1.578  10.724 -31.536  1.00  3.600          H  
ATOM   2282 2HD  LYS A 164       3.255  10.579 -30.983  1.00  3.600          H  
ATOM   2283 1HE  LYS A 164       3.607   8.701 -32.568  1.00  3.600          H  
ATOM   2284 2HE  LYS A 164       1.926   8.855 -33.115  1.00  3.600          H  
ATOM   2285 1HZ  LYS A 164       3.446   9.974 -34.589  1.00  3.600          H  
ATOM   2286 2HZ  LYS A 164       2.443  11.073 -33.875  1.00  3.600          H  
ATOM   2287 3HZ  LYS A 164       4.008  10.932 -33.370  1.00  3.600          H  
ATOM   2288  N   THR A 165       2.027   9.130 -25.847  1.00  2.210          N  
ATOM   2289  CA  THR A 165       2.157   9.731 -24.530  1.00  2.470          C  
ATOM   2290  C   THR A 165       3.474  10.476 -24.517  1.00  2.410          C  
ATOM   2291  O   THR A 165       4.277  10.359 -23.583  1.00  2.440          O  
ATOM   2292  CB  THR A 165       2.182   8.687 -23.409  1.00  3.350          C  
ATOM   2293  OG1 THR A 165       3.288   7.808 -23.624  1.00  3.350          O  
ATOM   2294  CG2 THR A 165       0.884   7.881 -23.437  1.00  3.350          C  
ATOM   2295  H   THR A 165       2.799   8.564 -26.174  1.00  2.650          H  
ATOM   2296  HA  THR A 165       1.344  10.439 -24.365  1.00  2.960          H  
ATOM   2297  HB  THR A 165       2.288   9.181 -22.443  1.00  4.020          H  
ATOM   2298  HG1 THR A 165       4.105   8.304 -23.428  1.00  4.020          H  
ATOM   2299 1HG2 THR A 165       0.904   7.136 -22.647  1.00  4.020          H  
ATOM   2300 2HG2 THR A 165       0.038   8.552 -23.286  1.00  4.020          H  
ATOM   2301 3HG2 THR A 165       0.778   7.382 -24.400  1.00  4.020          H  
ATOM   2302  N   ALA A 166       3.740  11.195 -25.600  1.00  2.620          N  
ATOM   2303  CA  ALA A 166       5.013  11.868 -25.813  1.00  2.780          C  
ATOM   2304  C   ALA A 166       5.170  13.097 -24.932  1.00  2.610          C  
ATOM   2305  O   ALA A 166       5.192  14.228 -25.411  1.00  2.570          O  
ATOM   2306  CB  ALA A 166       5.136  12.262 -27.281  1.00  3.830          C  
ATOM   2307  H   ALA A 166       3.022  11.272 -26.308  1.00  3.140          H  
ATOM   2308  HA  ALA A 166       5.812  11.169 -25.562  1.00  3.340          H  
ATOM   2309 1HB  ALA A 166       6.102  12.733 -27.451  1.00  4.590          H  
ATOM   2310 2HB  ALA A 166       5.056  11.373 -27.905  1.00  4.590          H  
ATOM   2311 3HB  ALA A 166       4.349  12.953 -27.546  1.00  4.590          H  
ATOM   2312  N   PHE A 167       5.386  12.841 -23.644  1.00  2.690          N  
ATOM   2313  CA  PHE A 167       5.516  13.829 -22.566  1.00  2.680          C  
ATOM   2314  C   PHE A 167       6.644  14.847 -22.760  1.00  2.840          C  
ATOM   2315  O   PHE A 167       6.698  15.875 -22.079  1.00  3.370          O  
ATOM   2316  CB  PHE A 167       5.708  13.100 -21.246  1.00  3.760          C  
ATOM   2317  CG  PHE A 167       7.010  12.357 -21.158  1.00  3.760          C  
ATOM   2318  CD1 PHE A 167       8.179  12.972 -20.718  1.00  3.760          C  
ATOM   2319  CD2 PHE A 167       7.065  11.021 -21.520  1.00  3.760          C  
ATOM   2320  CE1 PHE A 167       9.356  12.272 -20.648  1.00  3.760          C  
ATOM   2321  CE2 PHE A 167       8.243  10.323 -21.450  1.00  3.760          C  
ATOM   2322  CZ  PHE A 167       9.390  10.947 -21.013  1.00  3.760          C  
ATOM   2323  H   PHE A 167       5.350  11.852 -23.393  1.00  3.230          H  
ATOM   2324  HA  PHE A 167       4.580  14.385 -22.512  1.00  3.220          H  
ATOM   2325 1HB  PHE A 167       5.654  13.804 -20.438  1.00  4.510          H  
ATOM   2326 2HB  PHE A 167       4.899  12.384 -21.110  1.00  4.510          H  
ATOM   2327  HD1 PHE A 167       8.162  14.023 -20.430  1.00  4.510          H  
ATOM   2328  HD2 PHE A 167       6.157  10.517 -21.863  1.00  4.510          H  
ATOM   2329  HE1 PHE A 167      10.265  12.767 -20.303  1.00  4.510          H  
ATOM   2330  HE2 PHE A 167       8.270   9.271 -21.737  1.00  4.510          H  
ATOM   2331  HZ  PHE A 167      10.324  10.390 -20.957  1.00  4.510          H  
ATOM   2332  N   GLY A 168       7.570  14.555 -23.666  1.00  2.840          N  
ATOM   2333  CA  GLY A 168       8.660  15.470 -23.964  1.00  3.050          C  
ATOM   2334  C   GLY A 168       8.250  16.496 -25.038  1.00  3.180          C  
ATOM   2335  O   GLY A 168       9.057  17.340 -25.438  1.00  3.390          O  
ATOM   2336  H   GLY A 168       7.496  13.681 -24.163  1.00  3.410          H  
ATOM   2337 1HA  GLY A 168       8.960  15.989 -23.054  1.00  3.660          H  
ATOM   2338 2HA  GLY A 168       9.524  14.901 -24.308  1.00  3.660          H  
ATOM   2339  N   THR A 169       7.000  16.406 -25.511  1.00  3.110          N  
ATOM   2340  CA  THR A 169       6.462  17.265 -26.562  1.00  3.250          C  
ATOM   2341  C   THR A 169       5.127  17.858 -26.114  1.00  3.220          C  
ATOM   2342  O   THR A 169       4.663  17.629 -24.998  1.00  3.760          O  
ATOM   2343  CB  THR A 169       6.184  16.497 -27.865  1.00  4.490          C  
ATOM   2344  OG1 THR A 169       5.018  15.679 -27.685  1.00  4.490          O  
ATOM   2345  CG2 THR A 169       7.360  15.607 -28.240  1.00  4.490          C  
ATOM   2346  H   THR A 169       6.383  15.684 -25.143  1.00  3.730          H  
ATOM   2347  HA  THR A 169       7.160  18.080 -26.753  1.00  3.900          H  
ATOM   2348  HB  THR A 169       6.009  17.203 -28.672  1.00  5.390          H  
ATOM   2349  HG1 THR A 169       5.171  15.057 -26.925  1.00  5.390          H  
ATOM   2350 1HG2 THR A 169       7.135  15.077 -29.164  1.00  5.390          H  
ATOM   2351 2HG2 THR A 169       8.249  16.221 -28.378  1.00  5.390          H  
ATOM   2352 3HG2 THR A 169       7.539  14.884 -27.447  1.00  5.390          H  
ATOM   2353  N   SER A 170       4.503  18.625 -27.007  1.00  2.910          N  
ATOM   2354  CA  SER A 170       3.196  19.251 -26.793  1.00  2.600          C  
ATOM   2355  C   SER A 170       2.010  18.329 -27.139  1.00  2.720          C  
ATOM   2356  O   SER A 170       0.852  18.754 -27.096  1.00  3.400          O  
ATOM   2357  CB  SER A 170       3.111  20.527 -27.606  1.00  3.760          C  
ATOM   2358  OG  SER A 170       3.182  20.256 -28.982  1.00  3.760          O  
ATOM   2359  H   SER A 170       4.943  18.787 -27.901  1.00  3.490          H  
ATOM   2360  HA  SER A 170       3.115  19.510 -25.735  1.00  3.120          H  
ATOM   2361 1HB  SER A 170       2.174  21.037 -27.380  1.00  4.520          H  
ATOM   2362 2HB  SER A 170       3.922  21.194 -27.321  1.00  4.520          H  
ATOM   2363  HG  SER A 170       3.086  21.107 -29.424  1.00  4.520          H  
ATOM   2364  N   THR A 171       2.303  17.086 -27.528  1.00  2.260          N  
ATOM   2365  CA  THR A 171       1.303  16.104 -27.940  1.00  2.450          C  
ATOM   2366  C   THR A 171       0.249  15.808 -26.875  1.00  1.870          C  
ATOM   2367  O   THR A 171       0.562  15.486 -25.731  1.00  1.920          O  
ATOM   2368  CB  THR A 171       1.997  14.748 -28.274  1.00  3.350          C  
ATOM   2369  OG1 THR A 171       2.967  14.941 -29.313  1.00  3.350          O  
ATOM   2370  CG2 THR A 171       0.983  13.673 -28.731  1.00  3.350          C  
ATOM   2371  H   THR A 171       3.275  16.790 -27.540  1.00  2.710          H  
ATOM   2372  HA  THR A 171       0.799  16.479 -28.827  1.00  2.940          H  
ATOM   2373  HB  THR A 171       2.508  14.389 -27.382  1.00  4.020          H  
ATOM   2374  HG1 THR A 171       3.769  15.332 -28.923  1.00  4.020          H  
ATOM   2375 1HG2 THR A 171       1.521  12.753 -28.946  1.00  4.020          H  
ATOM   2376 2HG2 THR A 171       0.254  13.474 -27.950  1.00  4.020          H  
ATOM   2377 3HG2 THR A 171       0.468  14.008 -29.627  1.00  4.020          H  
ATOM   2378  N   THR A 172      -1.016  15.856 -27.291  1.00  1.750          N  
ATOM   2379  CA  THR A 172      -2.137  15.517 -26.419  1.00  1.480          C  
ATOM   2380  C   THR A 172      -2.458  14.063 -26.692  1.00  1.480          C  
ATOM   2381  O   THR A 172      -2.558  13.657 -27.855  1.00  1.490          O  
ATOM   2382  CB  THR A 172      -3.371  16.407 -26.687  1.00  2.180          C  
ATOM   2383  OG1 THR A 172      -3.042  17.772 -26.407  1.00  2.180          O  
ATOM   2384  CG2 THR A 172      -4.578  15.966 -25.808  1.00  2.180          C  
ATOM   2385  H   THR A 172      -1.198  16.136 -28.240  1.00  2.100          H  
ATOM   2386  HA  THR A 172      -1.840  15.617 -25.378  1.00  1.780          H  
ATOM   2387  HB  THR A 172      -3.639  16.329 -27.727  1.00  2.620          H  
ATOM   2388  HG1 THR A 172      -2.351  18.062 -27.015  1.00  2.620          H  
ATOM   2389 1HG2 THR A 172      -5.432  16.608 -26.018  1.00  2.620          H  
ATOM   2390 2HG2 THR A 172      -4.847  14.938 -26.031  1.00  2.620          H  
ATOM   2391 3HG2 THR A 172      -4.327  16.039 -24.760  1.00  2.620          H  
ATOM   2392  N   GLY A 173      -2.558  13.252 -25.649  1.00  1.820          N  
ATOM   2393  CA  GLY A 173      -2.859  11.860 -25.882  1.00  1.950          C  
ATOM   2394  C   GLY A 173      -4.332  11.679 -26.191  1.00  1.730          C  
ATOM   2395  O   GLY A 173      -5.172  12.435 -25.710  1.00  2.090          O  
ATOM   2396  H   GLY A 173      -2.457  13.590 -24.690  1.00  2.180          H  
ATOM   2397 1HA  GLY A 173      -2.253  11.482 -26.708  1.00  2.340          H  
ATOM   2398 2HA  GLY A 173      -2.590  11.275 -25.003  1.00  2.340          H  
ATOM   2399  N   PHE A 174      -4.603  10.693 -27.026  1.00  1.880          N  
ATOM   2400  CA  PHE A 174      -5.930  10.224 -27.423  1.00  2.260          C  
ATOM   2401  C   PHE A 174      -5.907   8.722 -27.619  1.00  2.870          C  
ATOM   2402  O   PHE A 174      -4.847   8.151 -27.908  1.00  3.060          O  
ATOM   2403  CB  PHE A 174      -6.456  10.890 -28.681  1.00  3.010          C  
ATOM   2404  CG  PHE A 174      -6.708  12.373 -28.579  1.00  3.010          C  
ATOM   2405  CD1 PHE A 174      -5.726  13.312 -28.841  1.00  3.010          C  
ATOM   2406  CD2 PHE A 174      -7.973  12.832 -28.222  1.00  3.010          C  
ATOM   2407  CE1 PHE A 174      -5.994  14.642 -28.751  1.00  3.010          C  
ATOM   2408  CE2 PHE A 174      -8.234  14.174 -28.126  1.00  3.010          C  
ATOM   2409  CZ  PHE A 174      -7.240  15.080 -28.390  1.00  3.010          C  
ATOM   2410  H   PHE A 174      -3.799  10.189 -27.354  1.00  2.260          H  
ATOM   2411  HA  PHE A 174      -6.629  10.439 -26.633  1.00  2.710          H  
ATOM   2412 1HB  PHE A 174      -5.778  10.700 -29.466  1.00  3.610          H  
ATOM   2413 2HB  PHE A 174      -7.395  10.408 -28.945  1.00  3.610          H  
ATOM   2414  HD1 PHE A 174      -4.723  13.003 -29.104  1.00  3.610          H  
ATOM   2415  HD2 PHE A 174      -8.768  12.115 -28.010  1.00  3.610          H  
ATOM   2416  HE1 PHE A 174      -5.207  15.352 -28.960  1.00  3.610          H  
ATOM   2417  HE2 PHE A 174      -9.230  14.515 -27.838  1.00  3.610          H  
ATOM   2418  HZ  PHE A 174      -7.440  16.145 -28.309  1.00  3.610          H  
ATOM   2419  N   GLY A 175      -7.065   8.090 -27.507  1.00  3.460          N  
ATOM   2420  CA  GLY A 175      -7.176   6.662 -27.740  1.00  4.310          C  
ATOM   2421  C   GLY A 175      -8.634   6.235 -27.688  1.00  4.660          C  
ATOM   2422  O   GLY A 175      -8.934   5.061 -27.482  1.00  5.020          O  
ATOM   2423  OXT GLY A 175      -9.518   7.081 -27.828  1.00  6.460          O  
ATOM   2424  H   GLY A 175      -7.894   8.607 -27.252  1.00  4.150          H  
ATOM   2425 1HA  GLY A 175      -6.750   6.415 -28.712  1.00  5.170          H  
ATOM   2426 2HA  GLY A 175      -6.599   6.120 -26.991  1.00  5.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -713.434 81.8361 518.756 -38.7375 10.9932 24.692 254.725 -288.515 -1.6284 -12.1091 -191.952 -70.038 -29.4713 -53.2674 -31.2175 -11.5563 0 30.1406 9.66746 56.2401 105.433 -31.9559 98.6065 -42.9017 96.0163 266.056 36.3802
GLY:NtermProteinFull_1 -2.89463 0.32228 2.13946 -0.00057 0 0 1.52312 -1.33232 -0.00146 -0.0193 -2.87776 0.30171 0 0 -1.20681 0 0 0.00568 0 0 0 0 0 0.83697 0 0.08013 -3.1235
THR_2 -1.8154 0.23907 1.5653 -0.16833 0.0775 0.0626 0.41787 -0.9269 -0.02178 -0.18081 -0.09255 -0.16658 0 0 0 0 0 -0.07658 0.00043 0.04039 0 0.05607 2.30166 -1.0874 -0.17187 0.16145 0.21415
ALA_3 -2.14164 0.35129 2.38288 -0.02798 0.02066 0 1.35141 -1.28818 -0 -0 -0.18595 -0.59844 0 0 0 0 0 -0.09665 0 0 0 0.241 0 1.8394 -0.09465 0.44804 2.20118
SER_4 -3.59759 0.401 3.37441 -0.03199 0.00224 0.05426 1.43712 -1.74557 -0.04174 -0.31081 -0.2424 -0.82319 0 0 0 0 0 -0.12229 0.01286 0.12447 0 -0.4259 0.66477 -0.77834 0.14218 0.6029 -1.30362
THR_5 -1.81952 0.25157 1.91324 -0.2055 0.18596 0.07766 0.83895 -1.00953 -0.00281 -0.06672 -0.47159 -0.57393 0 0 -0.52823 0 0 -0.03494 0.00038 0.17966 0 0.17409 2.30683 -1.0874 0.06803 0.36226 0.55845
GLY_6 -2.79266 0.5233 2.8436 -0.00149 0 0 1.57773 -1.57699 -0 -0 -0.47066 -0.35201 0 0 0 0 0 -0.01991 0 0 0 -1.17901 0 0.83697 0.25332 0.2818 -0.07599
THR_7 -2.13014 0.1318 2.28182 -0.18873 0.11185 0.06641 0.50004 -1.18199 -0.04111 -0.16461 0.16898 -0.5455 0 0 0 0 0 0.16877 0.00042 0.03627 0 0.19385 2.26862 -1.0874 1.57564 0.39664 2.56165
SER_8 -4.46475 0.45707 3.80488 -0.0345 0.00644 0.02788 1.82023 -2.05342 -0.02033 -0.16158 -2.39248 0.13172 0 0 -0.73753 0 0 -0.02465 0.08769 1.0466 0 0.19947 1.8997 -0.77834 1.8579 0.39023 1.06224
LEU_9 -7.43905 0.53601 4.41149 -0.48292 0.28013 0.07647 1.91937 -2.8995 -0.01005 -0.08686 -1.58513 0.36885 0 0 0 0 0 0.00512 0.03212 0.35493 0 -0.25251 0 0.18072 0.35618 0.55224 -3.6824
PHE_10 -8.21867 1.08466 2.24815 -0.56175 0.06146 0.28668 1.03518 -1.99749 -0.03892 -0.24403 -0.58058 -0.02933 0 0 0 0 0 0.03956 0.02995 0 1.96263 -0.31454 0 1.0402 -0.34562 0.71877 -3.82369
SER_11 -3.21229 0.06182 4.01012 -0.0255 0 0.04622 2.2134 -1.78915 -0.02536 -0.22136 -2.89079 -1.09589 0 0 0 0 0 -0.02346 0.00705 0.89966 0 -0.32973 0.63627 -0.77834 -0.19203 0.65062 -2.05875
SER_12 -2.41214 0.19103 1.71921 -0.02682 0 0.06339 0.1974 -0.91655 -0.02291 -0.21576 -0.43292 -0.2509 0 0 0 0 0 -0.00559 0.0111 0.04186 0 -0.53832 0.61822 -0.77834 -0.19397 0.45093 -2.50107
GLN_13 -3.37243 0.32415 2.89261 -0.59589 0.08624 0.95498 0.97942 -1.67288 -0.01216 -0.13671 -1.35692 -0.72382 0 0 0 0 0 0.00403 0.08173 0 3.34104 -0.07404 0 -0.18838 -0.22193 0.30173 0.61077
ASN_14 -1.70014 0.25292 1.67968 -0.17946 0.02067 0.26274 0.33887 -0.8809 -0 -0 0.17397 -0.33516 0 0 0 0 0 -0.06931 0.00494 0 2.25836 0.02982 0 -0.93687 -0.16463 0.29206 1.04755
ASN_15 -1.30695 0.11365 1.47026 -0.19589 0.02838 0.32668 0.24369 -0.73561 -0 -0 -0.24914 -0.95166 0 0 0 0 0 -0.02114 0.08275 0 1.67417 -0.7643 0 -0.93687 -0.26105 0.24139 -1.24166
ALA_16 -2.80881 0.3888 2.17993 -0.02082 0 0 1.2202 -1.49004 -0.00492 -0.02137 -0.53072 -0.20347 0 0 0 0 0 0.05335 0 0 0 0.22625 0 1.8394 0.06535 0.2735 1.16664
PHE_17 -3.21026 0.26556 1.93891 -0.91178 0.19248 0.14248 0.22632 -1.37879 -0.02782 -0.2935 -0.34867 -0.61688 0 0 0 0 0 -0.08511 0.25791 0 2.03095 0.15914 0 1.0402 -0.05963 0.45051 -0.22798
ALA_18 -2.97405 0.70018 1.07261 -0.02193 0 0 0.45416 -1.06139 -0 -0 0.51238 -0.42314 0 0 0 0 0 0.00834 0 0 0 -0.53711 0 1.8394 -0.29839 0.56113 -0.1678
GLN_19 -5.15126 0.64102 3.46289 -0.28951 0.02196 0.12738 1.13611 -1.79651 -0.01102 -0.13075 -1.40535 -0.01956 0 0 -1.20681 0 0 -0.00106 0.16109 0 3.27768 0.14874 0 -0.18838 -0.10428 0.45223 -0.87539
ASN_20 -4.74777 0.4654 4.38605 -0.17764 0.00886 0.25379 2.35351 -2.09402 -0.00827 -0.07103 -3.27261 -0.48932 0 0 0 0 0 -0.03472 0.0413 0 2.30688 0.08611 0 -0.93687 -0.05981 0.32004 -1.67012
LYS_21 -3.48349 0.53407 2.15385 -0.36217 0.09491 0.24471 0.90324 -1.1091 -0.00244 -0.02437 -1.04739 -0.29184 0 0 0 0 0 0.1711 0.06647 1.30677 0 0.20788 0 -1.5107 1.0108 1.54977 0.41208
PRO_22 -4.63665 0.78261 3.543 -0.17527 0.05537 0.11958 1.50639 -1.61652 -0.00353 -0.01007 -0.60293 0.14445 0 0 0 0 0 0.27589 0.00941 0.18217 0 -0.8732 0 -2.4119 1.29132 1.68099 -0.73889
THR_23 -4.85875 0.66292 2.85937 -0.12644 0.07482 0.0648 1.92432 -1.86888 -0 -0 -1.40301 -1.14336 0 0 -0.73753 0 0 0.00885 0.03583 0.04124 0 -0.00854 2.27404 -1.0874 0.27221 0.42902 -2.58651
GLY_24 -1.87335 0.29118 1.53226 -6e-05 0 0 0.38513 -0.96297 -0.00244 -0.02437 -0.16325 -0.41895 0 0 0 0 0 -0.12436 0 0 0 0.33538 0 0.83697 -0.06645 0.26545 0.01017
PHE_25 -6.97553 0.61331 3.40708 -0.72188 0.07816 0.47377 2.67003 -2.44927 -0.00652 -0.07679 -2.07226 0.33371 0 0 0 0 0 -0.00248 0.50906 0 2.11617 -0.22545 0 1.0402 -0.19915 0.36694 -1.1209
GLY_26 -3.67603 0.42342 2.4361 -0.00025 0 0 0.86097 -1.53617 -0 -0 -0.17135 -0.16907 0 0 0 0 0 -0.09633 0 0 0 -1.12264 0 0.83697 -0.08256 0.38877 -1.90818
ASN_27 -4.54492 0.32155 3.96591 -0.15557 0.00942 0.20374 1.96269 -2.1497 -0.04111 -0.16461 -1.9067 -0.63789 0 0 -1.50428 0 0 0.20824 0.14079 0 2.2229 -0.06164 0 -0.93687 0.33678 0.3133 -2.41795
PHE_28 -4.45651 0.63429 2.36863 -0.67387 0.03337 0.01375 1.6149 -1.64889 -0 -0 -1.15523 -0.31523 0 0 -0.97605 0 0 0.00928 0.01417 0 2.10772 0.15621 0 1.0402 -0.01886 0.54297 -0.70916
GLY_29 -2.72553 0.32713 2.39034 -0.0002 0 0 1.17202 -1.33351 -2e-05 -0.00032 -0.04625 -0.24036 0 0 0 0 0 -0.04138 0 0 0 0.66775 0 0.83697 -0.22289 0.37514 1.15888
THR_30 -3.96817 0.342 3.47658 -0.21704 0.13335 0.09542 2.36535 -1.86599 -0.00042 -0.00917 -0.26289 -1.41901 0 0 -0.57129 0 0 0.04892 0.15301 1.3957 0 -0.21725 2.28805 -1.0874 -0.13804 0.41881 0.96052
SER_31 -5.1977 0.37452 5.33646 -0.03501 0.00014 0.04827 2.31222 -2.60181 -0.00778 -0.14819 -2.07802 -0.9531 0 0 -0.30264 0 0 -0.09071 0.0034 0.15897 0 -0.28367 1.71985 -0.77834 -0.51835 0.71338 -2.32811
THR_32 -4.02837 0.44477 3.31138 -0.1284 0.09278 0.07701 1.56756 -1.86194 -0.00778 -0.14819 -0.48303 -1.13154 0 0 -0.57129 0 0 -0.05535 0.00149 0.00836 0 -0.30782 2.2587 -1.0874 -0.55198 0.59842 -2.00262
SER_33 -3.24358 0.23703 3.54408 -0.0331 0.00541 0.0477 1.61897 -1.80811 -0.02988 -0.31902 -1.07383 -0.44049 0 0 -0.70671 0 0 0.02575 0.01921 0.66758 0 -0.35746 1.83706 -0.77834 -0.21662 0.65972 -0.34462
SER_34 -2.65657 0.36631 1.84011 -0.02654 0 0.06194 0.74953 -0.9878 -0.01071 -0.15686 -1.41668 -0.53386 0 0 -0.70671 0 0 -0.02268 0.01101 0.1712 0 -0.44727 0.6002 -0.77834 -0.27691 0.64693 -3.57371
GLY_35 -2.35125 0.09886 2.231 -0.00057 0 0 0.83952 -1.17445 -0.01917 -0.16216 -0.68593 -0.21045 0 0 0 0 0 0.13222 0 0 0 -1.53562 0 0.83697 -0.05425 0.322 -1.73329
GLY_36 -2.98517 0.61709 1.94875 -0.0002 0 0 0.62627 -1.20263 -0.00362 -0.01021 -0.46692 -0.19016 0 0 0 0 0 -0.1075 0 0 0 -0.53716 0 0.83697 0.21479 0.72155 -0.53816
LEU_37 -7.00135 0.92054 3.52228 -0.64224 0.23925 0.19462 2.42974 -2.22895 -0 -0 -1.07644 0.22362 0 0 0 0 0 -0.05342 0.12718 0.55486 0 -0.35417 0 0.18072 -0.05572 1.03523 -1.98423
PHE_38 -9.39725 0.83068 3.99279 -0.59721 0.06146 0.30337 2.02326 -3.03321 -0.00364 -0.01053 -2.22418 0.29063 0 0 0 0 0 0.04429 0.02759 0 1.73806 -0.06886 0 1.0402 0.24981 0.58463 -4.14809
GLY_39 -1.09061 0.5078 1.71782 -8e-05 0 0 0.78742 -0.76727 -0 -0 -0.63252 -0.25171 0 0 0 0 0 0.00217 0 0 0 -1.53762 0 0.83697 0.67441 2.75052 2.99729
THR_40 -4.28976 0.8007 2.20376 -0.17547 0.10432 0.06463 1.40683 -1.67328 -0 -0 -1.275 -0.38958 0 0 0 0 0 0.09886 0.07382 0.50653 0 0.22157 2.32438 -1.0874 5.91806 3.57701 8.40998
THR_41 -3.37708 0.36989 0.99873 -0.11193 0.05524 0.05526 0.52502 -0.99532 -0.00734 -0.11788 -0.04963 -1.40911 0 0 0 0 0 0.13303 0.09674 0.30405 0 -0.47903 2.29039 -1.0874 5.48405 1.18413 3.86182
ASN_42 -2.57125 0.1783 2.38337 -0.28853 0.05131 0.56023 0.63886 -1.37126 -0.00734 -0.11788 0.75088 -0.7816 0 0 0 0 0 -0.07008 0.0116 0 2.42888 -0.46592 0 -0.93687 -0.11716 0.2684 0.54394
THR_43 -4.52183 0.31734 3.83719 -0.23046 0.29841 0.10813 1.54429 -2.04254 -0 -0 -1.09358 -1.23969 0 0 -0.14911 -0.59219 0 -0.07387 0.19887 1.82993 0 0.11491 2.36085 -1.0874 -0.1211 0.22189 -0.31995
THR_44 -2.60517 0.20603 2.33366 -0.12156 0.07895 0.07083 1.09254 -1.18345 -0.00904 -0.03983 -0.2158 -1.12456 0 0 0 0 0 -0.04922 4e-05 0.07912 0 -0.52899 2.2781 -1.0874 -0.24717 0.29243 -0.78048
SER_45 -4.68895 0.6255 4.5336 -0.02711 0 0.04555 1.90724 -2.00478 -0.00904 -0.03983 -2.19355 -1.09009 0 0 -0.5788 0 0 0.07351 0.00456 0.4553 0 -0.40818 0.62196 -0.77834 0.1774 0.32708 -3.04697
ASN_46 -4.16605 0.6551 2.71204 -0.20915 0.03362 0.37022 0.97598 -1.61184 -0 -0 -0.92666 -0.77642 0 0 0 -0.59219 0 0.16973 0.12728 0 2.09503 -0.662 0 -0.93687 0.15203 0.89326 -1.6969
PRO_47 -3.94532 0.48589 2.67501 -0.2058 0.01159 0.15066 1.05806 -1.23734 -0 -0 -1.24325 -0.07551 0 0 0 0 0 0.02469 0.02017 0.33183 0 -0.64137 0 -2.4119 -0.31384 0.89921 -4.41723
PHE_48 -3.58721 0.47139 1.05563 -0.60502 0.0594 0.35715 0.39389 -0.97011 -0 -0 0.13398 -0.05367 0 0 0 0 0 0.06562 0.02801 0 1.94062 -0.33532 0 1.0402 1.01362 0.25261 1.26081
GLY_49 -1.04028 0.03897 1.39766 -0.00035 0 0 0.392 -0.66539 -0 -0 -0.13361 -0.1694 0 0 0 0 0 -0.0546 0 0 0 -1.14367 0 0.83697 1.3481 0.11627 0.92266
SER_50 -1.68256 0.06499 2.25029 -0.03008 0 0.05093 0.99227 -1.06581 -0.01277 -0.0793 -0.23848 -1.03432 0 0 -0.81978 0 0 -0.05051 0.03596 0.98854 0 -0.03326 0.6045 -0.77834 -0.05471 0.12864 -0.7638
THR_51 -4.25718 0.46698 2.82094 -0.14233 0.11419 0.09589 1.09884 -1.80053 -0 -0 -0.10617 -1.17767 0 0 0 0 0 -0.01782 0.05191 0.04141 0 -0.41519 2.24015 -1.0874 -0.35213 0.29981 -2.12632
SER_52 -1.88323 0.0666 2.4759 -0.03579 0.02072 0.06459 1.06969 -1.13505 -0 -0 -0.60824 -0.72954 0 0 -0.81978 0 0 0.0227 0.00025 0.47382 0 0.00748 0.60173 -0.77834 -0.0707 0.43333 -0.82386
GLY_53 -3.15116 0.36988 2.79778 -0.00033 0 0 1.28964 -1.62968 -0.01235 -0.07013 -1.7988 -0.19519 0 0 -0.30264 0 0 -0.12662 0 0 0 -0.60534 0 0.83697 0.04773 0.44906 -2.10118
SER_54 -4.30497 0.67088 4.08679 -0.02244 0 0.0202 2.69446 -2.094 -2e-05 -0.0001 -2.09064 0.232 0 0 0 0 0 0.00814 0.00071 0.53366 0 -0.12983 0.60144 -0.77834 0.09846 0.38976 -0.08384
LEU_55 -4.76259 0.46492 1.78395 -0.5569 0.08504 0.14162 0.87241 -1.49774 -0 -0 -0.25343 0.18568 0 0 0 0 0 -0.02327 0.09288 0.83057 0 -0.14971 0 0.18072 0.18039 0.58167 -1.84378
PHE_56 -7.33347 0.56991 3.7895 -0.61672 0.06794 0.32481 2.29236 -2.27402 -0 -0 -2.28979 0.16092 0 0 0 0 0 0.21503 0.01006 0 1.86648 -0.29452 0 1.0402 -0.03173 0.65008 -1.85297
GLY_57 -2.38406 0.42418 2.56966 -4e-05 0 0 1.32233 -1.32743 -0 -0 -1.51974 -0.31344 0 0 -0.68405 0 0 0.73468 0 0 0 0.61069 0 0.83697 5.53965 1.97002 7.77941
PRO_58 -6.24296 1.03987 2.32249 -0.06602 8e-05 0.04186 0.88977 -1.10855 -0 -0 0.21923 0.64285 0 0 0 0 0 0.13475 0.0412 0.03212 0 -0.21823 0 -2.4119 6.6808 1.92351 3.92088
SER_59 -3.99964 0.59062 4.00604 -0.03049 0.0192 0.03075 1.36449 -1.90794 -0.04686 -0.3454 0.05446 0.34231 0 0 0 0 0 -0.04014 0.00164 0.86792 0 -0.06142 0.66395 -0.77834 2.25167 0.39932 3.38217
SER_60 -3.89982 0.21929 4.20073 -0.02933 0.015 0.02982 2.30227 -2.05423 -0.00142 -0.00387 -2.16101 -0.01643 0 0 0 -0.78526 0 0.02127 0.00242 0.163 0 0.08272 0.62116 -0.77834 1.67465 0.46234 0.06496
PHE_61 -10.4738 1.82057 3.26808 -0.56325 0.36647 0.25054 2.95002 -2.96305 -0 -0 -3.21488 0.12355 0 0 0 0 0 0.05988 0.01208 0 3.56262 -0.21458 0 1.0402 0.26948 0.63672 -3.06938
THR_62 -5.64836 0.77223 4.23332 -0.11246 0.04631 0.07775 2.99498 -2.40327 -0.0124 -0.05081 -3.12685 -0.53653 0 0 0 0 0 0.00324 0.00506 0.09078 0 -0.50428 2.29042 -1.0874 -0.27454 0.79999 -2.44281
ALA_63 -4.9909 0.50835 1.98513 -0.02325 0 0 2.41589 -1.84463 -0 -0 -1.80972 -0.37662 0 0 0 0 0 -0.00154 0 0 0 0.07618 0 1.8394 0.04624 0.90461 -1.27086
ALA_64 -4.07623 0.9272 2.82833 -0.02643 0.00257 0 2.48181 -1.98951 -0.01098 -0.04695 -1.63784 -0.3446 0 0 0 0 0 0.18782 0 0 0 0.13702 0 1.8394 0.31187 1.3577 1.94117
PRO_65 -3.44179 0.57629 1.23449 -0.08944 0.00095 0.05581 0.72743 -0.82452 -0.02402 -0.10766 -0.19245 0.65981 0 0 0 0 0 -0.19036 0.00396 0.65458 0 -0.62048 0 -2.4119 0.00829 1.16808 -2.81295
THR_66 -2.59379 0.18256 2.00681 -0.17589 0.07942 0.14112 0.62468 -1.103 -0.00025 -0.01079 -0.29592 -2.01076 0 0 0 0 0 0.49744 0.10056 0.26022 0 0.09905 2.28626 -1.0874 1.18319 0.62956 0.81307
GLY_67 -1.84102 0.09578 2.00092 -4e-05 0 0 0.78684 -1.08011 -0.03086 -0.18018 -0.25386 -0.34713 0 0 0 0 0 -0.11316 0 0 0 -1.23937 0 0.83697 0.81809 1.18057 0.63344
THR_68 -5.13165 0.64043 2.9017 -0.17179 0.12147 0.06027 2.36727 -2.13387 -0.00482 -0.02521 -2.24098 -0.30244 0 0 0 0 0 -0.01549 0.01193 0.22725 0 -0.22256 2.31484 -1.0874 -0.41874 1.14728 -1.96252
THR_69 -6.31741 0.52477 3.1846 -0.15108 0.04723 0.05322 2.49165 -2.26556 -0.0209 -0.08258 -2.97824 -0.26325 0 0 0 0 0 0.19699 0.04259 0.13288 0 -0.11667 2.28192 -1.0874 0.08815 0.59384 -3.64525
ILE_70 -7.74053 0.70619 3.68209 -0.54617 0.37023 0.14958 2.9196 -2.81009 -0.00457 -0.01443 -2.54424 0.14649 0 0 0 0 0 0.14214 0.12719 3.34901 0 -0.76357 0 0.73287 -0.16999 0.4815 -1.78669
LYS_71 -6.08764 0.40946 4.81378 -0.36002 0.02704 0.18519 2.77813 -2.20508 -0.01974 -0.12369 -3.61172 -0.07762 0 0 0 0 0 0.0927 0.12964 1.7878 0 0.28572 0 -1.5107 -0.10468 0.53761 -3.05383
PHE_72 -6.91122 0.61235 3.18401 -0.92133 0.18865 0.2791 1.33387 -2.16808 -0.02166 -0.11375 -0.77378 -0.67869 0 0 0 0 0 0.29694 0.89946 0 1.8949 -0.19532 0 1.0402 0.3495 0.90172 -0.80313
ASN_73 -5.25751 0.8661 4.40011 -0.17668 0.00341 0.27889 2.1995 -2.24067 -0 -0 -1.05521 -0.80425 0 0 0 -0.78526 0 0.06833 0.02187 0 2.15263 0.66254 0 -0.93687 1.00498 1.79071 2.19263
PRO_74 -5.95856 1.28952 2.17429 -0.06396 4e-05 0.04097 0.52926 -0.96493 -0 -0 -0.17588 0.53476 0 0 -0.42969 0 0 0.19991 0.0241 0.12435 0 -0.40612 0 -2.4119 6.7613 3.02228 4.28974
PRO_75 -3.61428 1.00169 1.52496 -0.07143 8e-05 0.04324 0.29328 -0.56555 -0 -0 -0.22638 0.62535 0 0 0 0 0 -0.15217 0.00565 0.19564 0 -0.00923 0 -2.4119 6.01678 2.09374 4.74948
THR_76 -3.30592 0.29712 3.60714 -0.22279 0.1964 0.10069 2.10442 -1.83042 -0.01624 -0.14181 -2.78834 -0.76064 0 0 -0.75469 0 0 0.22506 0.02625 0.02012 0 0.17398 4.08493 -1.0874 0.53962 0.63858 1.10604
GLY_77 -2.16865 0.26033 1.58686 -0.00046 0 0 0.78537 -0.93834 -0 -0 -0.64898 -0.21474 0 0 -0.75469 0 0 -0.06276 0 0 0 0.12464 0 0.83697 0.53184 0.56515 -0.09745
THR_78 -2.86133 0.18925 2.83917 -0.19176 0.08984 0.0668 0.93013 -1.19339 -0.03681 -0.28236 -0.64603 -0.32874 0 0 0 0 0 0.0014 0.00359 0.13606 0 -0.31316 2.33089 -1.0874 0.51528 0.31585 0.4773
ASP_79 -3.21652 0.22753 4.11765 -0.10449 0.00696 0.30682 2.78457 -1.8882 -0.02713 -0.19181 -2.4653 -1.30569 0 0 -0.78395 0 0 0.02561 0.01133 0 2.19617 -0.15551 0 -2.3716 0.58744 0.23106 -2.01506
THR_80 -3.54889 0.36069 1.99388 -0.11956 0.04422 0.08889 1.07117 -1.20638 -0.00656 -0.05127 -1.58915 -0.67058 0 0 -0.78395 0 0 0.00727 0.00114 0.20728 0 -0.28586 2.40337 -1.0874 -0.09456 0.32589 -2.94036
MET_81 -7.55878 1.06958 3.47216 -0.46077 0.31663 0.188 2.40351 -2.14645 -0.01824 -0.13034 -2.3576 -0.4089 0 0 0 0 0 0.03012 0.32527 1.66319 0 0.27635 0 0.60916 0.14462 0.63702 -1.94548
VAL_82 -2.41783 0.25179 1.17559 -0.30715 0.20221 0.06528 0.20168 -0.86193 -0.00257 -0.02888 -0.40056 -0.44413 0 0 0 0 0 0.08393 0.00358 0.12251 0 -0.38825 0 1.9342 0.08744 0.6758 -0.04727
LYS_83 -4.09708 0.28899 5.70552 -0.33336 0.039 0.13255 2.07755 -2.23864 -0.00813 -0.02295 -3.22406 0.11057 0 0 0 -0.47037 0 0.02179 0.2027 2.41365 0 -0.00372 0 -1.5107 -0.30511 0.53871 -0.68308
ALA_84 -0.75679 0.12866 0.62981 -0.03052 0.01315 0 0.01291 -0.30683 -0 -0 0.14807 -0.48708 0 0 0 0 0 0.04025 0 0 0 -0.10496 0 1.8394 0.13758 0.40998 1.67364
GLY_85 -1.55969 0.18684 1.74565 -0.00103 0 0 1.00071 -0.91948 -0 -0 -0.56272 -0.29724 0 0 0 0 0 -0.09493 0 0 0 -1.5154 0 0.83697 0.5946 0.17687 -0.40886
VAL_86 -1.95347 0.15251 1.24689 -0.32049 0.2202 0.07774 0.39411 -0.78252 -0 -0 0.45452 -0.66185 0 0 0 0 0 -0.04162 0.00366 0.15033 0 0.20921 0 1.9342 0.72574 0.18229 1.99147
SER_87 -1.9688 0.05526 2.46329 -0.03252 0.00214 0.05484 1.18027 -1.05556 -0 -0 -1.27766 -1.09984 0 0 0 -0.70668 0 -0.03917 0.01246 0.21782 0 -0.33763 0.62046 -0.77834 0.00542 0.28502 -2.39923
THR_88 -4.01321 0.27422 3.07847 -0.20086 0.12465 0.07044 1.62389 -1.65395 -0.01248 -0.06442 -0.75382 -0.80558 0 0 -0.07174 0 0 -0.02812 0.00271 0.90172 0 -0.78611 2.46778 -1.0874 -0.17538 0.28069 -0.82851
ASN_89 -4.95626 0.47338 3.44687 -0.25107 0.03951 0.43424 2.11523 -2.04917 -0.01458 -0.12959 -1.40608 -0.87916 0 0 -1.03308 0 0 0.08851 0.12962 0 1.88788 -0.44282 0 -0.93687 0.37619 0.56165 -2.5456
ILE_90 -6.87916 0.87853 2.23219 -0.59459 0.48577 0.18697 1.01091 -2.07011 -0.01232 -0.04654 0.24615 0.00015 0 0 0 0 0 -0.01025 0.08851 0.57128 0 0.26732 0 0.73287 0.19864 0.71721 -1.99646
SER_91 -2.77706 0.25492 2.6537 -0.02483 3e-05 0.02414 1.20424 -1.2241 -0.01077 -0.12503 -0.37714 -0.34717 0 0 -0.96134 0 0 0.05852 0.01697 0.58602 0 0.25792 0.64197 -0.77834 -0.10509 0.52441 -0.50801
THR_92 -5.68898 0.50601 4.45222 -0.17527 0.09623 0.06403 1.93671 -2.25012 -0.00808 -0.05405 -1.58076 -0.51093 0 0 -0.40125 0 0 -0.05615 0.01897 0.24704 0 0.16058 2.51325 -1.0874 0.17792 0.56461 -1.07542
LYS_93 -5.42446 0.45582 3.75123 -0.3449 0.05404 0.15977 1.15019 -1.67062 -0.02497 -0.17406 -1.20794 0.16833 0 0 0 0 0 -0.013 0.20608 2.57678 0 0.20001 0 -1.5107 0.32945 0.65083 -0.66814
HIS_94 -6.28776 0.45535 5.16387 -0.45469 0.00369 0.28273 2.77887 -2.71609 -0.02174 -0.15717 -2.52862 -0.86416 0 0 0 0 0 0.00877 0.00375 0 1.86102 -0.47103 0 -0.45461 0.14923 0.55276 -2.69582
GLN_95 -6.18452 0.43869 4.13095 -0.46385 0.108 0.37984 1.62682 -2.07704 -0 -0 -2.04462 -0.33518 0 0 -0.68405 0 0 0.11975 0.0953 0 4.38728 -0.02206 0 -0.18838 -0.06989 0.6258 -0.15716
CYS_96 -6.00637 0.53122 4.52858 -0.0584 0.0003 0.03857 2.10593 -2.18377 -0.0141 -0.08434 -1.33611 -0.29254 0 0 0 0 0 -0.01886 0.00424 0.52817 0 0.07234 0 3.6196 -0.40252 0.74628 1.77823
ILE_97 -4.35628 0.26419 1.39729 -0.56267 0.24644 0.17828 0.69 -1.43483 -0 -0 0.34841 -0.02132 0 0 0 0 0 0.02656 0.02222 0.52586 0 0.43576 0 0.73287 -0.24983 0.54904 -1.20801
THR_98 -2.39964 0.21129 1.28163 -0.1166 0.05792 0.0726 0.71928 -0.81865 -0 -0 0.10258 -1.09782 0 0 0 0 0 -0.05516 0.00016 0.11314 0 -0.64876 2.2689 -1.0874 -0.14059 0.36102 -1.1761
ALA_99 -3.89591 0.48992 3.0445 -0.02598 0.00347 0 1.89978 -1.75257 -0 -0 0.49874 -0.41385 0 0 0 0 0 -0.02434 0 0 0 -0.05992 0 1.8394 0.3738 0.45672 2.43374
MET_100 -3.89546 0.37561 2.04183 -0.31918 0.07219 0.06127 1.18081 -1.32843 -0.01375 -0.14074 0.05073 -0.32641 0 0 0 0 0 -0.05295 0.228 1.10099 0 0.10223 0 0.60916 0.32469 0.5942 0.66481
LYS_101 -4.35255 0.64358 3.50318 -0.32598 0.04832 0.17686 1.78736 -1.87568 -0.00234 -0.02467 -1.93684 -0.1284 0 0 0 0 0 0.13332 0.05474 1.80066 0 -0.13522 0 -1.5107 -0.44951 0.51788 -2.07598
GLU_102 -5.94674 0.41208 4.77606 -0.20945 0.04452 0.34061 2.15119 -2.30307 -0.02673 -0.19947 -2.83453 -0.53946 0 0 0 0 0 0.1932 0.0268 0 3.12314 -0.0379 0 -2.7348 -0.27698 0.72002 -3.32152
TYR_103 -9.16709 0.71745 3.71761 -0.95895 0.06443 0.49286 2.79413 -2.63193 -0.0115 -0.08057 -1.91133 -0.33324 0 0 0 0 0 0.01311 0.10976 0 1.58121 -0.45202 0.00575 1.2797 -0.13762 0.69645 -4.2118
GLU_104 -5.20493 0.20308 6.03672 -0.36102 0.08663 0.51712 3.24677 -2.64188 -0 -0 -5.00044 -0.34937 0 0 0 -0.32731 0 0.01748 0.04646 0 3.90152 -0.03626 0 -2.7348 -0.12445 0.38199 -2.34269
SER_105 -4.75676 0.17195 5.46989 -0.0273 0.00016 0.01921 2.73518 -2.32124 -0 -0 -3.14576 -0.31918 0 0 0 0 0 0.0325 0.01071 0.56263 0 -0.12577 1.80261 -0.77834 0.02428 0.33867 -0.30654
LYS_106 -6.29191 0.92048 6.36584 -0.69537 0.25932 0.81834 2.39567 -2.67564 -0.02785 -0.14374 -3.30992 0.03064 0 0 0 -0.32731 0 0.00673 0.43574 1.78356 0 -0.01848 0 -1.5107 0.1104 0.78365 -1.09057
SER_107 -5.54028 0.85663 5.68944 -0.02931 0 0.05462 2.89189 -2.58149 -0.00392 -0.06697 -2.24429 -1.20507 0 0 -0.96774 0 0 1e-05 0.0349 1.32023 0 -0.32621 0.64985 -0.77834 0.03022 1.42335 -0.79248
LEU_108 -5.10969 0.63545 2.48385 -0.51001 0.21806 0.14118 1.20676 -1.5909 -0.00095 -0.00426 0.25338 0.20375 0 0 0 0 0 0.00965 0.01031 0.19099 0 0.09894 0 0.18072 0.04622 1.01118 -0.52538
GLU_109 -4.22894 0.66049 4.75864 -0.23128 0.03663 0.36784 1.55122 -1.97697 -0.02275 -0.13263 -2.42395 -0.55449 0 0 -0.96774 -0.70668 0 -0.07983 0.01137 0 3.05876 -0.02442 0 -2.7348 0.08333 0.56908 -2.98712
GLU_110 -5.50727 0.58485 5.98703 -0.22708 0.04487 0.40057 2.53867 -2.83191 -0.0205 -0.13447 -2.84807 -0.52777 0 0 0 0 0 -0.0289 0.05741 0 2.67867 0.1852 0 -2.7348 0.35692 0.68109 -1.3455
LEU_111 -8.05802 0.99814 4.75203 -0.49245 0.16814 0.10712 2.02564 -2.93435 -0 -0 -0.77838 0.11278 0 0 0 0 0 -0.00271 0.50145 0.55639 0 -0.36878 0 0.18072 0.22565 0.7374 -2.26924
ARG_112 -6.60007 1.30386 4.94951 -0.43205 0.0381 0.21159 2.30868 -2.44446 -0.03661 -0.12021 -2.27993 0.25051 0 0 -0.83642 0 0 -0.01748 0.43546 2.0365 0 -0.08328 0 -1.2888 -0.01512 1.06186 -1.55836
LEU_113 -5.87327 0.59596 3.888 -0.59215 0.15265 0.15641 1.85654 -2.23292 -0 -0 -1.45913 0.22354 0 0 0 0 0 1.22571 0.06829 0.91799 0 -0.08117 0 0.18072 0.23513 1.26851 0.53082
GLU_114 -8.02441 0.62928 8.04374 -0.22023 0.03104 0.33712 3.96752 -3.51445 -0.02071 -0.09128 -5.87877 -0.61078 0 0 0 -0.90553 0 -0.03131 0.31349 0 3.15073 0.23975 0 -2.7348 0.76356 0.96561 -3.59043
ASP_115 -5.94214 0.23061 6.98769 -0.2301 0.02998 0.72495 3.62909 -3.16063 -0.0016 -0.00631 -5.6432 -0.52285 0 0 0 -1.47565 0 0.10308 0.06349 0 3.38272 -0.4111 0 -2.3716 0.56672 0.76281 -3.28405
TYR_116 -9.69348 0.64503 5.99962 -0.61491 0.04489 0.3387 3.01047 -3.43504 -0 -0 -2.67049 -0.21091 0 0 0 -0.43516 0 -0.00493 0.02424 0 1.86534 -0.3372 0.0123 1.2797 -0.25385 0.71437 -3.72132
GLN_117 -6.49455 0.55117 6.04658 -0.52712 0.12647 0.50716 2.19214 -2.70482 -0.06382 -0.37364 -1.31703 -0.4413 0 0 0 -1.33804 0 -0.00631 0.30772 0 2.16453 -0.06967 0 -0.18838 -0.2724 0.64033 -1.26098
ALA_118 -5.15671 0.55722 2.08087 -0.02226 0 0 1.4231 -1.99839 -0 -6e-05 -0.62363 -0.33728 0 0 0 0 0 -0.03206 0 0 0 0.24709 0 1.8394 0.1003 0.46182 -1.4606
ASN_119 -2.96128 0.21992 3.09839 -0.17648 0.03091 0.2734 1.29803 -1.50426 -0 -0 -0.73003 -0.2438 0 0 0 0 0 -0.04426 0.00596 0 1.76965 0.17269 0 -0.93687 0.46856 0.32172 1.06225
ARG_120 -3.45259 0.25782 3.52163 -0.62725 0.09945 0.42641 1.1661 -1.39446 -0.00234 -0.02467 -1.14472 -0.02816 0 0 0 -0.40477 0 -0.00305 0.06981 2.35555 0 0.08513 0 -1.2888 0.5321 0.55233 0.69552
LYS_121 -2.42414 0.28583 2.64409 -0.2775 0.04114 0.12971 1.01787 -1.11242 -0 -0 -0.28327 -0.09594 0 0 0 0 0 -0.08186 0.001 1.17813 0 0.40551 0 -1.5107 1.13864 0.4797 1.5358
GLY_122 -2.49153 0.75408 2.11934 -9e-05 0 0 0.61061 -1.00566 -0 -0 0.75128 -0.25272 0 0 0 0 0 -0.00221 0 0 0 0.07992 0 0.83697 6.58016 1.42357 9.40372
PRO_123 -3.2235 0.56172 2.7679 -0.20588 0.01526 0.15409 0.77068 -1.20471 -0.0318 -0.1549 -0.74529 -0.0212 0 0 0 0 0 0.22439 0.03426 0.47047 0 -0.95245 0 -2.4119 5.48513 1.53192 3.06418
GLN_124 -6.12293 0.37636 4.22124 -0.33518 0.03329 0.20643 0.9982 -2.04201 -0.00257 -0.02888 -0.3432 -0.21719 0 0 0 0 0 -0.03193 0.03393 0 2.89285 0.08224 0 -0.18838 -0.2799 0.58687 -0.16075
ASN_125 -3.92581 0.29679 4.45466 -0.20005 0.00965 0.29632 1.67852 -1.95244 -0.01037 -0.04057 -1.83819 -0.38977 0 0 0 -0.54238 0 -0.00081 0.05672 0 2.10119 0.06691 0 -0.93687 0.21995 0.60009 -0.05647
GLN_126 -4.28297 0.32755 3.7982 -0.34317 0.06977 0.19112 1.83721 -1.82794 -0 -0 -1.48338 -0.17695 0 0 0 0 0 -0.02342 0.00247 0 2.86826 -0.11705 0 -0.18838 0.48163 0.41678 1.54973
VAL_127 -3.577 0.72564 1.00522 -0.3672 0.25674 0.08929 0.42401 -0.94201 -0 -0 -0.60059 -0.27333 0 0 0 0 0 0.12645 0.00135 0.74518 0 -0.34711 0 1.9342 0.18978 0.40388 -0.20548
GLY_128 -2.59304 0.14243 2.68462 -0.00067 0 0 1.98183 -1.43253 -0 -0 -2.73638 -0.30037 0 0 0 0 0 -0.1139 0 0 0 -0.511 0 0.83697 0.65959 0.95106 -0.43139
ALA_129 -2.08454 0.42443 0.7598 -0.02475 0 0 0.40428 -0.73546 -0 -0 0.00191 -0.17515 0 0 0 0 0 -0.01891 0 0 0 -0.09964 0 1.8394 0.31027 0.88647 1.48812
GLY_130 -2.84287 0.40743 2.91637 -7e-05 0 0 1.39113 -1.45817 -0 -0 -1.92298 -0.24717 0 0 -0.83642 0 0 0.02213 0 0 0 -1.24862 0 0.83697 1.32294 0.72393 -0.93541
THR_131 -5.71232 0.31663 4.74301 -0.11156 0.07196 0.07703 2.21394 -2.44223 -0.0098 -0.09176 -0.9968 -0.86292 0 0 -0.58811 0 0 0.03042 0.06199 0.09404 0 -0.60067 2.47607 -1.0874 1.65163 0.86852 0.10169
THR_132 -2.82785 0.14378 2.79383 -0.13732 0.09909 0.08901 1.16098 -1.32954 -0 -0 -0.78171 -1.19037 0 0 0 0 0 -0.04726 0.23 0.04597 0 -0.50629 2.24602 -1.0874 -0.2465 0.58391 -0.76165
THR_133 -3.86495 0.29077 3.21356 -0.19433 0.11099 0.06942 1.43096 -1.68862 -0.00634 -0.01908 -1.33642 -1.11384 0 0 -0.58811 0 0 0.00462 0.02337 0.60384 0 -0.46997 2.29586 -1.0874 -0.0146 0.51199 -1.82827
GLY_134 -2.38682 0.09902 1.14685 -0.00013 0 0 0.32556 -0.86059 -0 -0 -0.95263 -0.19642 0 0 0 0 0 -0.0486 0 0 0 -1.30778 0 0.83697 0.67457 0.41334 -2.25668
LEU_135 -7.56071 1.08103 1.94363 -0.52908 0.32982 0.14084 1.10823 -1.9299 -0.0071 -0.10225 0.75832 0.06054 0 0 0 0 0 -0.06109 0.06552 1.07844 0 -0.21389 0 0.18072 0.61616 0.48628 -2.55447
PHE_136 -6.64544 0.66286 3.01673 -0.99145 0.18815 0.51863 1.5755 -2.2687 -0.03207 -0.14792 -0.6757 -0.85413 0 0 0 0 0 0.19673 0.01332 0 2.40977 -0.22502 0 1.0402 0.33728 0.58702 -1.29423
GLY_137 -2.75981 0.11509 2.0788 -0.00067 0 0 0.8015 -1.28523 -0.04016 -0.20197 -0.53569 -0.27567 0 0 -0.40125 0 0 -0.02623 0 0 0 -1.54022 0 0.83697 0.62112 0.31099 -2.30244
SER_138 -3.51698 0.30709 2.26364 -0.02545 0 0.06054 0.95747 -1.28067 -0.01791 -0.15188 -1.29574 -0.29558 0 0 0 0 0 0.01893 0.01614 0.0374 0 -0.56426 0.60339 -0.77834 0.27864 0.20283 -3.18076
SER_139 -3.67939 0.65556 3.45728 -0.04109 0.00731 0.07739 1.5975 -1.74697 -0.00024 -0.00123 0.46564 -0.61142 0 0 0 0 0 -0.05669 0.00092 0.41256 0 0.4798 0.63287 -0.77834 0.78339 0.88455 2.53942
PRO_140 -4.21366 1.11382 2.46098 -0.13354 0.00025 0.09757 1.09956 -1.16633 -0.00063 -0.00866 0.5029 0.17466 0 0 0 0 0 0.00764 0.00331 0.2241 0 -1.09646 0 -2.4119 0.51345 2.09091 -0.74202
ALA_141 -4.84742 1.16182 1.948 -0.03261 0.10018 0 1.39131 -1.87372 -0 -0 0.32081 -0.68334 0 0 0 0 0 11.599 0 0 0 0.20744 0 1.8394 0.57573 36.6519 48.3585
THR_142 -3.54166 0.68814 2.52558 -0.12974 0.11048 0.05512 1.16065 -1.41404 -0.00233 -0.02669 -0.64 -2.40062 0 0 -0.56762 0 0 -0.06536 0.14757 0.40271 0 0.26277 2.25914 -1.0874 0.91409 37.9163 36.5671
SER_143 -3.28508 0.57928 4.27599 -0.029 0 0.04931 2.24587 -2.09815 -0.01105 -0.1266 -0.50387 -1.00574 0 0 -0.72238 0 0 -0.04038 0.02876 0.82202 0 -0.01613 0.61685 -0.77834 -0.04109 2.73187 2.69214
SER_144 -1.52854 0.3485 2.12475 -0.02808 0 0.04432 0.99961 -1.01423 -0.00968 -0.10926 -0.99876 -1.04271 0 0 0 0 0 0.24168 0.00477 0.16974 0 -0.19134 0.60527 -0.77834 -0.27274 0.18739 -1.24768
ALA_145 -1.90249 0.32543 2.39127 -0.02994 0.00829 0 1.0675 -1.24959 -0 -0 0.04647 -0.54552 0 0 -0.72238 0 0 0.32581 0 0 0 -0.09577 0 1.8394 -0.15242 0.47333 1.77938
THR_146 -2.48201 0.4288 1.70809 -0.16953 0.0727 0.05916 0.98967 -1.10975 -0 -0 -1.20453 0.23725 0 0 0 0 0 -0.10219 0.01035 0.05851 0 0.04118 2.28651 -1.0874 -0.03356 0.55901 0.26227
GLY_147 -1.92537 0.12129 1.51147 -0.0008 0 0 0.86687 -0.97714 -0.00137 -0.01733 0.73862 -0.23734 0 0 0 0 0 -0.12712 0 0 0 -1.53655 0 0.83697 0.28725 0.294 -0.16655
LEU_148 -6.03121 1.01205 1.41139 -0.45459 0.15269 0.06795 0.7321 -1.52382 -0 -0 -0.56226 0.30082 0 0 0 0 0 0.22768 0.01007 0.30892 0 0.501 0 0.18072 1.29605 9.59756 7.22711
PHE_149 -5.32684 1.54168 2.63411 -0.7352 0.16312 0.36981 1.30474 -1.56761 -0 -0 -2.19339 0.70482 0 0 0 0 0 9.15618 0.05388 0 2.09905 2.42723 0 1.0402 6.3186 26.8673 44.8577
SER_150 -2.30571 0.41831 2.20679 -0.02847 0.00255 0.04897 1.13005 -1.05557 -0.00908 -0.15917 -0.78469 -0.71295 0 0 0 0 0 4.668 0.004 0.80953 0 0.39896 0.61288 -0.77834 7.32636 30.2203 42.0128
SER_151 -3.15234 0.27649 3.04528 -0.02704 2e-05 0.04875 1.87589 -1.4687 -0.01511 -0.16696 -2.38704 -0.30903 0 0 0 0 0 0.02493 5e-05 0.2323 0 -0.32451 0.61988 -0.77834 2.65832 13.3484 13.5013
SER_152 -2.99513 0.33235 3.29125 -0.02748 0 0.06198 1.56621 -1.5811 -0.00125 -0.03109 -1.04314 -0.75471 0 0 0 0 0 0.22103 0.04475 0.06231 0 -0.54745 0.60087 -0.77834 0.80648 1.01005 0.23757
THR_153 -4.05429 0.2859 1.39081 -0.15873 0.0411 0.0614 1.14175 -1.32139 -0.01138 -0.12544 0.27991 0.03354 0 0 0 0 0 0.01282 0.01102 0.05263 0 0.10803 2.27859 -1.0874 -0.00064 0.83126 -0.23051
THR_154 -1.8893 0.05378 1.69264 -0.12004 0.08711 0.05982 0.34072 -0.97119 -0.00156 -0.0425 0.12281 -1.30926 0 0 0 0 0 0.14575 0.0069 0.15841 0 -0.34838 2.25666 -1.0874 -0.17243 0.54091 -0.47656
ASN_155 -4.01401 0.49494 4.00005 -0.31585 0.11212 0.53978 2.74551 -2.22339 -0.01286 -0.10756 -1.6841 -0.71383 0 0 -0.93333 0 0 -0.04209 0.01089 0 1.87661 -0.51575 0 -0.93687 -0.2862 0.4608 -1.54512
SER_156 -1.71262 0.17897 2.03169 -0.03067 0.00113 0.05061 0.8495 -1.04665 -0 -0.00012 0.43075 -0.92876 0 0 0 0 0 -0.09836 0.00238 0.13449 0 -0.39162 0.60305 -0.77834 -0.16664 0.36413 -0.50706
GLY_157 -2.11765 0.4533 1.98763 -6e-05 0 0 0.90543 -1.1424 -0 -0 -0.60781 -0.4119 0 0 -0.93333 0 0 -0.11211 0 0 0 0.23948 0 0.83697 -0.08348 0.20444 -0.78149
PHE_158 -3.76121 0.46853 2.62267 -0.66907 0.05307 0.42349 1.3904 -1.67786 -0.00067 -0.00346 -0.92699 -0.16748 0 0 0 0 0 -0.07368 0.02422 0 1.85591 0.3506 0 1.0402 0.29516 0.34512 1.58894
ALA_159 -3.08155 0.40879 2.07322 -0.0229 0 0 1.06144 -1.47898 -0.02357 -0.22954 -0.08802 -0.25637 0 0 0 0 0 -0.0117 0 0 0 0.01451 0 1.8394 0.19865 0.40879 0.81217
TYR_160 -5.37354 0.57887 1.71207 -0.58124 0.03512 0.30698 0.8655 -1.42532 -0 -0 0.23916 -0.18731 0 0 0 0 0 0.01612 0.00546 0 1.93905 -0.3352 0.03627 1.2797 -0.27378 0.35021 -0.8119
GLY_161 -3.46372 0.41403 3.32131 -4e-05 0 0 1.78313 -1.68618 -0 -0 -0.59834 -0.40705 0 0 0 0 0 -0.07059 0 0 0 0.47351 0 0.83697 -0.11806 0.27216 0.75712
GLN_162 -3.01926 0.44916 3.4558 -0.32526 0.07035 0.32257 1.08443 -1.57297 -0 -0 -0.23666 -0.78132 0 0 0 0 0 -0.05473 0.04999 0 2.87988 -0.24798 0 -0.18838 -0.07506 0.27487 2.08541
ASN_163 -2.39197 0.18431 2.77673 -0.18988 0.03356 0.31877 1.06608 -1.3963 -0.01777 -0.26285 -1.38329 -0.92015 0 0 0 0 0 0.07222 0.02529 0 1.69588 -0.66093 0 -0.93687 -0.26917 0.49716 -1.75917
LYS_164 -3.44414 0.24028 3.21268 -0.30158 0.02871 0.13661 1.65916 -1.59756 -0.0209 -0.12479 -1.17521 0.07101 0 0 0 0 0 -0.01784 0.02883 2.0781 0 -0.05241 0 -1.5107 -0.32982 0.44808 -0.67149
THR_165 -1.79097 0.21149 1.71768 -0.15902 0.06369 0.12451 1.06617 -0.94136 -0.01018 -0.14099 -0.89595 -1.57552 0 0 0 0 0 0.23872 0.08258 0.16018 0 -0.03772 2.26535 -1.0874 0.38731 0.3634 0.04198
ALA_166 -3.39033 0.26759 2.82635 -0.03067 0.01077 0 2.17533 -1.6638 -0.04262 -0.30068 -1.41212 -0.49295 0 0 0 0 0 -0.03235 0 0 0 -0.09682 0 1.8394 0.88685 0.56368 1.10761
PHE_167 -3.68008 0.47108 2.88388 -0.96257 0.1559 0.41237 1.97343 -1.53942 -0.00233 -0.02669 -1.78954 -0.34276 0 0 -0.56762 0 0 -0.07629 0.04134 0 2.32505 0.36441 0 1.0402 0.40708 0.45969 1.54712
GLY_168 -1.57921 0.28822 1.64184 -6e-05 0 0 0.3739 -0.93404 -0 -0 -0.2134 -0.40441 0 0 0 0 0 -0.12513 0 0 0 0.29187 0 0.83697 0.04535 0.1904 0.41232
THR_169 -3.66382 0.28498 4.25183 -0.11659 0.07496 0.07298 2.91291 -2.07326 -0.0004 -0.00744 -2.13324 -0.93731 0 0 -0.90825 -0.58074 0 -0.01334 0.31538 0.27468 0 -0.79463 4.13838 -1.0874 -0.03636 0.22302 0.19635
SER_170 -0.97787 0.0446 1.51736 -0.03357 0.00534 0.05895 0.39362 -0.64912 -0.00474 -0.03069 0.06328 -0.94169 0 0 0 0 0 -0.05874 0.01005 0.38562 0 -0.16291 0.60282 -0.77834 -0.19491 0.27094 -0.47998
THR_171 -3.53334 0.22748 3.16754 -0.17904 0.09116 0.06535 1.38886 -1.58622 -0.06085 -0.4534 -1.1754 0.19925 0 0 -0.90825 -0.58074 0 0.05723 0.00045 0.05153 0 0.03922 2.33491 -1.0874 -0.39477 0.33944 -1.997
THR_172 -4.4547 0.37846 1.77537 -0.16406 0.06366 0.05869 0.84048 -1.45509 -0.00538 -0.03673 -0.66903 -0.24807 0 0 0 0 0 -0.05493 0.01441 0.11088 0 -0.02661 2.3768 -1.0874 -0.16013 0.50818 -2.23521
GLY_173 -3.57244 0.22597 2.86784 -0.00033 0 0 1.51769 -1.76164 -0.00031 -0.00084 -0.76277 -0.24711 0 0 0 0 0 0.001 0 0 0 0.52105 0 0.83697 0.21202 0.52166 0.35877
PHE_174 -8.49885 0.95661 2.98057 -0.53032 0.02223 0.25264 2.76937 -2.51863 -0.02026 -0.11875 -1.64737 -0.02377 0 0 0 0 0 -0.00371 0.08257 0 2.50322 -0.35645 0 1.0402 0.04857 0.47847 -2.58367
GLY:CtermProteinFull_175 -1.22689 0.01057 1.32882 -0.00166 0 0 0.41843 -0.60739 -0.00759 -0.12186 -0.47886 -0.03999 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.12662 0.24215 0.22608
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

