REMARK ID 555634 DOMAINID 550450 MODEL 1 2023-10-07_00000186_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 224.575 tmscore: 0.62343 5tvzA_201 prob: 97.47 ident: 19.23
ATOM      1  N   LYS A   1      -5.442   6.362  -3.089  1.00  1.390          N  
ATOM      2  CA  LYS A   1      -4.696   5.169  -3.486  1.00  1.090          C  
ATOM      3  C   LYS A   1      -3.371   5.090  -2.728  1.00  0.950          C  
ATOM      4  O   LYS A   1      -3.344   5.199  -1.501  1.00  1.140          O  
ATOM      5  CB  LYS A   1      -4.464   5.144  -5.005  1.00  1.650          C  
ATOM      6  CG  LYS A   1      -5.725   4.961  -5.850  1.00  1.650          C  
ATOM      7  CD  LYS A   1      -5.390   4.935  -7.338  1.00  1.650          C  
ATOM      8  CE  LYS A   1      -6.641   4.739  -8.188  1.00  1.650          C  
ATOM      9  NZ  LYS A   1      -6.334   4.746  -9.648  1.00  1.650          N  
ATOM     10 1H   LYS A   1      -6.104   6.614  -3.808  1.00  1.670          H  
ATOM     11 2H   LYS A   1      -5.944   6.162  -2.224  1.00  1.670          H  
ATOM     12 3H   LYS A   1      -4.802   7.127  -2.937  1.00  1.670          H  
ATOM     13  HA  LYS A   1      -5.282   4.290  -3.216  1.00  1.310          H  
ATOM     14 1HB  LYS A   1      -3.965   6.062  -5.323  1.00  1.980          H  
ATOM     15 2HB  LYS A   1      -3.823   4.302  -5.263  1.00  1.980          H  
ATOM     16 1HG  LYS A   1      -6.204   4.016  -5.586  1.00  1.980          H  
ATOM     17 2HG  LYS A   1      -6.427   5.769  -5.661  1.00  1.980          H  
ATOM     18 1HD  LYS A   1      -4.904   5.869  -7.624  1.00  1.980          H  
ATOM     19 2HD  LYS A   1      -4.702   4.110  -7.535  1.00  1.980          H  
ATOM     20 1HE  LYS A   1      -7.098   3.783  -7.927  1.00  1.980          H  
ATOM     21 2HE  LYS A   1      -7.348   5.539  -7.972  1.00  1.980          H  
ATOM     22 1HZ  LYS A   1      -7.188   4.610 -10.172  1.00  1.980          H  
ATOM     23 2HZ  LYS A   1      -5.920   5.631  -9.905  1.00  1.980          H  
ATOM     24 3HZ  LYS A   1      -5.688   3.998  -9.860  1.00  1.980          H  
ATOM     25  N   ILE A   2      -2.258   4.924  -3.426  1.00  0.800          N  
ATOM     26  CA  ILE A   2      -0.998   4.813  -2.706  1.00  0.720          C  
ATOM     27  C   ILE A   2      -0.208   6.105  -2.721  1.00  1.000          C  
ATOM     28  O   ILE A   2       0.096   6.656  -3.779  1.00  1.280          O  
ATOM     29  CB  ILE A   2      -0.141   3.664  -3.249  1.00  1.040          C  
ATOM     30  CG1 ILE A   2      -0.921   2.312  -3.074  1.00  1.040          C  
ATOM     31  CG2 ILE A   2       1.188   3.655  -2.528  1.00  1.040          C  
ATOM     32  CD1 ILE A   2      -0.270   1.110  -3.739  1.00  1.040          C  
ATOM     33  H   ILE A   2      -2.256   4.866  -4.436  1.00  0.960          H  
ATOM     34  HA  ILE A   2      -1.212   4.580  -1.661  1.00  0.860          H  
ATOM     35  HB  ILE A   2       0.030   3.806  -4.315  1.00  1.250          H  
ATOM     36 1HG1 ILE A   2      -1.036   2.104  -2.010  1.00  1.250          H  
ATOM     37 2HG1 ILE A   2      -1.910   2.430  -3.510  1.00  1.250          H  
ATOM     38 1HG2 ILE A   2       1.794   2.882  -2.891  1.00  1.250          H  
ATOM     39 2HG2 ILE A   2       1.722   4.591  -2.675  1.00  1.250          H  
ATOM     40 3HG2 ILE A   2       1.010   3.508  -1.462  1.00  1.250          H  
ATOM     41 1HD1 ILE A   2      -0.878   0.224  -3.592  1.00  1.250          H  
ATOM     42 2HD1 ILE A   2      -0.159   1.283  -4.790  1.00  1.250          H  
ATOM     43 3HD1 ILE A   2       0.707   0.923  -3.318  1.00  1.250          H  
ATOM     44  N   HIS A   3       0.080   6.596  -1.522  1.00  1.110          N  
ATOM     45  CA  HIS A   3       0.820   7.823  -1.302  1.00  1.430          C  
ATOM     46  C   HIS A   3       2.316   7.539  -1.351  1.00  1.060          C  
ATOM     47  O   HIS A   3       3.067   8.151  -2.114  1.00  1.100          O  
ATOM     48  CB  HIS A   3       0.378   8.411   0.049  1.00  1.870          C  
ATOM     49  CG  HIS A   3       1.031   9.671   0.477  1.00  1.870          C  
ATOM     50  ND1 HIS A   3       0.947  10.843  -0.246  1.00  1.870          N  
ATOM     51  CD2 HIS A   3       1.740   9.962   1.592  1.00  1.870          C  
ATOM     52  CE1 HIS A   3       1.604  11.795   0.398  1.00  1.870          C  
ATOM     53  NE2 HIS A   3       2.088  11.286   1.516  1.00  1.870          N  
ATOM     54  H   HIS A   3      -0.205   6.046  -0.705  1.00  1.330          H  
ATOM     55  HA  HIS A   3       0.586   8.541  -2.086  1.00  1.720          H  
ATOM     56 1HB  HIS A   3      -0.689   8.583   0.013  1.00  2.250          H  
ATOM     57 2HB  HIS A   3       0.547   7.671   0.830  1.00  2.250          H  
ATOM     58  HD1 HIS A   3       0.724  10.906  -1.219  1.00  2.250          H  
ATOM     59  HD2 HIS A   3       2.039   9.362   2.454  1.00  2.250          H  
ATOM     60  HE1 HIS A   3       1.664  12.802  -0.014  1.00  2.250          H  
ATOM     61  N   ILE A   4       2.724   6.620  -0.487  1.00  0.800          N  
ATOM     62  CA  ILE A   4       4.111   6.169  -0.326  1.00  0.600          C  
ATOM     63  C   ILE A   4       4.050   4.636  -0.265  1.00  0.540          C  
ATOM     64  O   ILE A   4       2.957   4.112  -0.053  1.00  0.550          O  
ATOM     65  CB  ILE A   4       4.771   6.905   0.886  1.00  0.920          C  
ATOM     66  CG1 ILE A   4       4.000   6.616   2.129  1.00  0.920          C  
ATOM     67  CG2 ILE A   4       4.894   8.400   0.579  1.00  0.920          C  
ATOM     68  CD1 ILE A   4       4.597   7.087   3.403  1.00  0.920          C  
ATOM     69  H   ILE A   4       1.978   6.170   0.053  1.00  0.960          H  
ATOM     70  HA  ILE A   4       4.673   6.445  -1.216  1.00  0.720          H  
ATOM     71  HB  ILE A   4       5.745   6.544   1.064  1.00  1.100          H  
ATOM     72 1HG1 ILE A   4       3.037   7.060   2.021  1.00  1.100          H  
ATOM     73 2HG1 ILE A   4       3.903   5.566   2.209  1.00  1.100          H  
ATOM     74 1HG2 ILE A   4       5.375   8.923   1.395  1.00  1.100          H  
ATOM     75 2HG2 ILE A   4       5.494   8.524  -0.322  1.00  1.100          H  
ATOM     76 3HG2 ILE A   4       3.934   8.830   0.412  1.00  1.100          H  
ATOM     77 1HD1 ILE A   4       3.950   6.797   4.234  1.00  1.100          H  
ATOM     78 2HD1 ILE A   4       5.566   6.624   3.511  1.00  1.100          H  
ATOM     79 3HD1 ILE A   4       4.706   8.165   3.403  1.00  1.100          H  
ATOM     80  N   LEU A   5       5.146   3.876  -0.418  1.00  0.730          N  
ATOM     81  CA  LEU A   5       6.543   4.256  -0.575  1.00  0.860          C  
ATOM     82  C   LEU A   5       6.902   4.629  -1.991  1.00  0.780          C  
ATOM     83  O   LEU A   5       6.476   3.974  -2.936  1.00  0.850          O  
ATOM     84  CB  LEU A   5       7.416   3.055  -0.168  1.00  1.150          C  
ATOM     85  CG  LEU A   5       8.955   3.250  -0.096  1.00  1.150          C  
ATOM     86  CD1 LEU A   5       9.289   4.173   1.061  1.00  1.150          C  
ATOM     87  CD2 LEU A   5       9.617   1.905   0.085  1.00  1.150          C  
ATOM     88  H   LEU A   5       4.984   2.887  -0.423  1.00  0.880          H  
ATOM     89  HA  LEU A   5       6.769   5.080   0.066  1.00  1.030          H  
ATOM     90 1HB  LEU A   5       7.102   2.744   0.824  1.00  1.380          H  
ATOM     91 2HB  LEU A   5       7.221   2.239  -0.862  1.00  1.380          H  
ATOM     92  HG  LEU A   5       9.324   3.697  -1.014  1.00  1.380          H  
ATOM     93 1HD1 LEU A   5      10.360   4.298   1.118  1.00  1.380          H  
ATOM     94 2HD1 LEU A   5       8.829   5.143   0.927  1.00  1.380          H  
ATOM     95 3HD1 LEU A   5       8.915   3.729   1.983  1.00  1.380          H  
ATOM     96 1HD2 LEU A   5      10.700   2.030   0.138  1.00  1.380          H  
ATOM     97 2HD2 LEU A   5       9.260   1.452   0.999  1.00  1.380          H  
ATOM     98 3HD2 LEU A   5       9.369   1.259  -0.764  1.00  1.380          H  
ATOM     99  N   ASP A   6       7.730   5.660  -2.139  1.00  0.890          N  
ATOM    100  CA  ASP A   6       8.280   6.005  -3.439  1.00  0.950          C  
ATOM    101  C   ASP A   6       9.548   5.159  -3.665  1.00  0.950          C  
ATOM    102  O   ASP A   6      10.567   5.434  -3.019  1.00  1.080          O  
ATOM    103  CB  ASP A   6       8.605   7.495  -3.536  1.00  1.310          C  
ATOM    104  CG  ASP A   6       9.169   7.909  -4.921  1.00  1.310          C  
ATOM    105  OD1 ASP A   6       9.713   7.057  -5.642  1.00  1.310          O  
ATOM    106  OD2 ASP A   6       9.051   9.062  -5.253  1.00  1.310          O  
ATOM    107  H   ASP A   6       7.993   6.215  -1.336  1.00  1.070          H  
ATOM    108  HA  ASP A   6       7.519   5.798  -4.177  1.00  1.140          H  
ATOM    109 1HB  ASP A   6       7.698   8.077  -3.342  1.00  1.570          H  
ATOM    110 2HB  ASP A   6       9.335   7.759  -2.773  1.00  1.570          H  
ATOM    111  N   PRO A   7       9.523   4.137  -4.551  1.00  1.090          N  
ATOM    112  CA  PRO A   7      10.565   3.141  -4.769  1.00  1.230          C  
ATOM    113  C   PRO A   7      11.883   3.731  -5.249  1.00  1.080          C  
ATOM    114  O   PRO A   7      12.905   3.047  -5.246  1.00  1.400          O  
ATOM    115  CB  PRO A   7       9.958   2.221  -5.836  1.00  1.840          C  
ATOM    116  CG  PRO A   7       8.958   3.077  -6.570  1.00  1.840          C  
ATOM    117  CD  PRO A   7       8.397   4.017  -5.524  1.00  1.840          C  
ATOM    118  HA  PRO A   7      10.718   2.582  -3.831  1.00  1.480          H  
ATOM    119 1HB  PRO A   7      10.756   1.843  -6.492  1.00  2.210          H  
ATOM    120 2HB  PRO A   7       9.508   1.339  -5.347  1.00  2.210          H  
ATOM    121 1HG  PRO A   7       9.451   3.610  -7.400  1.00  2.210          H  
ATOM    122 2HG  PRO A   7       8.183   2.443  -7.021  1.00  2.210          H  
ATOM    123 1HD  PRO A   7       8.196   4.978  -6.026  1.00  2.210          H  
ATOM    124 2HD  PRO A   7       7.506   3.581  -5.059  1.00  2.210          H  
ATOM    125  N   SER A   8      11.860   4.979  -5.737  1.00  1.100          N  
ATOM    126  CA  SER A   8      13.089   5.592  -6.224  1.00  1.390          C  
ATOM    127  C   SER A   8      14.026   6.026  -5.090  1.00  1.240          C  
ATOM    128  O   SER A   8      15.187   6.363  -5.344  1.00  1.300          O  
ATOM    129  CB  SER A   8      12.778   6.780  -7.115  1.00  1.830          C  
ATOM    130  OG  SER A   8      12.230   7.838  -6.387  1.00  1.830          O  
ATOM    131  H   SER A   8      11.003   5.551  -5.734  1.00  1.320          H  
ATOM    132  HA  SER A   8      13.614   4.852  -6.826  1.00  1.670          H  
ATOM    133 1HB  SER A   8      13.693   7.107  -7.604  1.00  2.200          H  
ATOM    134 2HB  SER A   8      12.080   6.476  -7.894  1.00  2.200          H  
ATOM    135  HG  SER A   8      11.277   7.626  -6.264  1.00  2.200          H  
ATOM    136  N   THR A   9      13.534   6.024  -3.842  1.00  1.180          N  
ATOM    137  CA  THR A   9      14.373   6.418  -2.712  1.00  1.110          C  
ATOM    138  C   THR A   9      15.088   5.196  -2.149  1.00  1.020          C  
ATOM    139  O   THR A   9      14.475   4.167  -1.865  1.00  1.050          O  
ATOM    140  CB  THR A   9      13.568   7.130  -1.603  1.00  1.580          C  
ATOM    141  OG1 THR A   9      12.995   8.334  -2.125  1.00  1.580          O  
ATOM    142  CG2 THR A   9      14.493   7.508  -0.439  1.00  1.580          C  
ATOM    143  H   THR A   9      12.565   5.732  -3.680  1.00  1.420          H  
ATOM    144  HA  THR A   9      15.130   7.113  -3.068  1.00  1.330          H  
ATOM    145  HB  THR A   9      12.772   6.475  -1.251  1.00  1.900          H  
ATOM    146  HG1 THR A   9      12.330   8.111  -2.787  1.00  1.900          H  
ATOM    147 1HG2 THR A   9      13.915   8.020   0.327  1.00  1.900          H  
ATOM    148 2HG2 THR A   9      14.951   6.625  -0.004  1.00  1.900          H  
ATOM    149 3HG2 THR A   9      15.276   8.170  -0.799  1.00  1.900          H  
ATOM    150  N   GLU A  10      16.399   5.323  -1.979  1.00  1.050          N  
ATOM    151  CA  GLU A  10      17.229   4.254  -1.440  1.00  0.960          C  
ATOM    152  C   GLU A  10      17.379   4.424   0.067  1.00  0.830          C  
ATOM    153  O   GLU A  10      17.549   5.548   0.545  1.00  1.000          O  
ATOM    154  CB  GLU A  10      18.598   4.300  -2.121  1.00  1.380          C  
ATOM    155  CG  GLU A  10      18.556   4.021  -3.630  1.00  1.380          C  
ATOM    156  CD  GLU A  10      19.907   4.155  -4.302  1.00  1.380          C  
ATOM    157  OE1 GLU A  10      20.794   4.712  -3.699  1.00  1.380          O  
ATOM    158  OE2 GLU A  10      20.045   3.706  -5.415  1.00  1.380          O  
ATOM    159  H   GLU A  10      16.834   6.196  -2.241  1.00  1.260          H  
ATOM    160  HA  GLU A  10      16.752   3.291  -1.636  1.00  1.150          H  
ATOM    161 1HB  GLU A  10      19.047   5.280  -1.968  1.00  1.660          H  
ATOM    162 2HB  GLU A  10      19.257   3.560  -1.662  1.00  1.660          H  
ATOM    163 1HG  GLU A  10      18.186   3.007  -3.784  1.00  1.660          H  
ATOM    164 2HG  GLU A  10      17.850   4.709  -4.101  1.00  1.660          H  
ATOM    165  N   TYR A  11      17.407   3.313   0.806  1.00  0.690          N  
ATOM    166  CA  TYR A  11      17.573   3.362   2.263  1.00  0.650          C  
ATOM    167  C   TYR A  11      18.650   2.384   2.731  1.00  0.670          C  
ATOM    168  O   TYR A  11      19.219   1.669   1.909  1.00  0.670          O  
ATOM    169  CB  TYR A  11      16.239   3.033   2.920  1.00  0.930          C  
ATOM    170  CG  TYR A  11      15.117   3.993   2.608  1.00  0.930          C  
ATOM    171  CD1 TYR A  11      14.317   3.787   1.491  1.00  0.930          C  
ATOM    172  CD2 TYR A  11      14.860   5.057   3.452  1.00  0.930          C  
ATOM    173  CE1 TYR A  11      13.274   4.633   1.221  1.00  0.930          C  
ATOM    174  CE2 TYR A  11      13.807   5.907   3.183  1.00  0.930          C  
ATOM    175  CZ  TYR A  11      13.016   5.699   2.074  1.00  0.930          C  
ATOM    176  OH  TYR A  11      11.965   6.552   1.818  1.00  0.930          O  
ATOM    177  H   TYR A  11      17.245   2.400   0.361  1.00  0.830          H  
ATOM    178  HA  TYR A  11      17.882   4.367   2.558  1.00  0.780          H  
ATOM    179 1HB  TYR A  11      15.925   2.059   2.577  1.00  1.110          H  
ATOM    180 2HB  TYR A  11      16.354   2.981   3.997  1.00  1.110          H  
ATOM    181  HD1 TYR A  11      14.515   2.945   0.823  1.00  1.110          H  
ATOM    182  HD2 TYR A  11      15.481   5.221   4.335  1.00  1.110          H  
ATOM    183  HE1 TYR A  11      12.653   4.462   0.342  1.00  1.110          H  
ATOM    184  HE2 TYR A  11      13.602   6.742   3.852  1.00  1.110          H  
ATOM    185  HH  TYR A  11      11.624   6.389   0.932  1.00  1.110          H  
ATOM    186  N   CYS A  12      18.980   2.386   4.028  1.00  0.740          N  
ATOM    187  CA  CYS A  12      19.943   1.386   4.551  1.00  0.830          C  
ATOM    188  C   CYS A  12      19.244   0.279   5.341  1.00  0.830          C  
ATOM    189  O   CYS A  12      18.204   0.513   5.940  1.00  0.810          O  
ATOM    190  CB  CYS A  12      21.011   2.052   5.396  1.00  1.130          C  
ATOM    191  SG  CYS A  12      22.047   3.155   4.434  1.00  1.130          S  
ATOM    192  H   CYS A  12      18.525   3.075   4.662  1.00  0.890          H  
ATOM    193  HA  CYS A  12      20.452   0.927   3.713  1.00  1.000          H  
ATOM    194 1HB  CYS A  12      20.545   2.622   6.200  1.00  1.350          H  
ATOM    195 2HB  CYS A  12      21.649   1.286   5.844  1.00  1.350          H  
ATOM    196  HG  CYS A  12      22.633   2.146   3.730  1.00  1.350          H  
ATOM    197  N   VAL A  13      19.783  -0.925   5.387  1.00  0.910          N  
ATOM    198  CA  VAL A  13      19.048  -1.945   6.143  1.00  0.970          C  
ATOM    199  C   VAL A  13      18.930  -1.518   7.603  1.00  1.050          C  
ATOM    200  O   VAL A  13      19.920  -1.116   8.215  1.00  1.140          O  
ATOM    201  CB  VAL A  13      19.709  -3.337   6.013  1.00  1.330          C  
ATOM    202  CG1 VAL A  13      19.006  -4.358   6.935  1.00  1.330          C  
ATOM    203  CG2 VAL A  13      19.611  -3.803   4.560  1.00  1.330          C  
ATOM    204  H   VAL A  13      20.670  -1.133   4.905  1.00  1.090          H  
ATOM    205  HA  VAL A  13      18.038  -2.022   5.731  1.00  1.160          H  
ATOM    206  HB  VAL A  13      20.756  -3.270   6.309  1.00  1.600          H  
ATOM    207 1HG1 VAL A  13      19.482  -5.330   6.826  1.00  1.600          H  
ATOM    208 2HG1 VAL A  13      19.082  -4.046   7.974  1.00  1.600          H  
ATOM    209 3HG1 VAL A  13      17.950  -4.437   6.654  1.00  1.600          H  
ATOM    210 1HG2 VAL A  13      20.081  -4.778   4.455  1.00  1.600          H  
ATOM    211 2HG2 VAL A  13      18.567  -3.872   4.284  1.00  1.600          H  
ATOM    212 3HG2 VAL A  13      20.121  -3.089   3.908  1.00  1.600          H  
ATOM    213  N   GLY A  14      17.708  -1.610   8.152  1.00  1.030          N  
ATOM    214  CA  GLY A  14      17.413  -1.190   9.529  1.00  1.120          C  
ATOM    215  C   GLY A  14      16.776   0.212   9.589  1.00  1.070          C  
ATOM    216  O   GLY A  14      16.252   0.631  10.626  1.00  1.150          O  
ATOM    217  H   GLY A  14      16.947  -1.996   7.579  1.00  1.240          H  
ATOM    218 1HA  GLY A  14      16.755  -1.918   9.999  1.00  1.340          H  
ATOM    219 2HA  GLY A  14      18.338  -1.190  10.104  1.00  1.340          H  
ATOM    220  N   ASP A  15      16.811   0.915   8.461  1.00  0.950          N  
ATOM    221  CA  ASP A  15      16.261   2.253   8.263  1.00  0.920          C  
ATOM    222  C   ASP A  15      14.802   2.109   7.840  1.00  0.910          C  
ATOM    223  O   ASP A  15      14.523   1.839   6.679  1.00  1.080          O  
ATOM    224  CB  ASP A  15      17.066   2.893   7.131  1.00  1.300          C  
ATOM    225  CG  ASP A  15      16.868   4.302   6.746  1.00  1.300          C  
ATOM    226  OD1 ASP A  15      16.081   5.032   7.307  1.00  1.300          O  
ATOM    227  OD2 ASP A  15      17.549   4.635   5.777  1.00  1.300          O  
ATOM    228  H   ASP A  15      17.283   0.507   7.651  1.00  1.140          H  
ATOM    229  HA  ASP A  15      16.331   2.829   9.186  1.00  1.100          H  
ATOM    230 1HB  ASP A  15      18.126   2.736   7.325  1.00  1.560          H  
ATOM    231 2HB  ASP A  15      16.824   2.342   6.242  1.00  1.560          H  
ATOM    232  N   TYR A  16      13.865   2.235   8.764  1.00  0.870          N  
ATOM    233  CA  TYR A  16      12.478   1.974   8.403  1.00  0.830          C  
ATOM    234  C   TYR A  16      11.937   2.887   7.312  1.00  0.780          C  
ATOM    235  O   TYR A  16      12.146   4.103   7.335  1.00  0.890          O  
ATOM    236  CB  TYR A  16      11.575   2.055   9.619  1.00  1.180          C  
ATOM    237  CG  TYR A  16      11.662   0.854  10.517  1.00  1.180          C  
ATOM    238  CD1 TYR A  16      12.402   0.896  11.676  1.00  1.180          C  
ATOM    239  CD2 TYR A  16      10.984  -0.301  10.174  1.00  1.180          C  
ATOM    240  CE1 TYR A  16      12.462  -0.215  12.489  1.00  1.180          C  
ATOM    241  CE2 TYR A  16      11.036  -1.405  10.975  1.00  1.180          C  
ATOM    242  CZ  TYR A  16      11.773  -1.370  12.134  1.00  1.180          C  
ATOM    243  OH  TYR A  16      11.830  -2.479  12.949  1.00  1.180          O  
ATOM    244  H   TYR A  16      14.122   2.475   9.711  1.00  1.040          H  
ATOM    245  HA  TYR A  16      12.432   0.963   8.027  1.00  1.000          H  
ATOM    246 1HB  TYR A  16      11.823   2.938  10.202  1.00  1.410          H  
ATOM    247 2HB  TYR A  16      10.559   2.162   9.284  1.00  1.410          H  
ATOM    248  HD1 TYR A  16      12.939   1.802  11.952  1.00  1.410          H  
ATOM    249  HD2 TYR A  16      10.413  -0.335   9.265  1.00  1.410          H  
ATOM    250  HE1 TYR A  16      13.049  -0.185  13.406  1.00  1.410          H  
ATOM    251  HE2 TYR A  16      10.498  -2.310  10.691  1.00  1.410          H  
ATOM    252  HH  TYR A  16      12.384  -2.290  13.710  1.00  1.410          H  
ATOM    253  N   VAL A  17      11.192   2.285   6.390  1.00  0.690          N  
ATOM    254  CA  VAL A  17      10.572   2.986   5.283  1.00  0.700          C  
ATOM    255  C   VAL A  17       9.082   2.865   5.469  1.00  0.670          C  
ATOM    256  O   VAL A  17       8.599   1.815   5.895  1.00  0.700          O  
ATOM    257  CB  VAL A  17      10.984   2.362   3.936  1.00  0.980          C  
ATOM    258  CG1 VAL A  17      12.426   2.317   3.895  1.00  0.980          C  
ATOM    259  CG2 VAL A  17      10.356   0.997   3.704  1.00  0.980          C  
ATOM    260  H   VAL A  17      11.098   1.274   6.464  1.00  0.830          H  
ATOM    261  HA  VAL A  17      10.860   4.040   5.305  1.00  0.840          H  
ATOM    262  HB  VAL A  17      10.693   3.016   3.153  1.00  1.170          H  
ATOM    263 1HG1 VAL A  17      12.757   1.931   2.937  1.00  1.170          H  
ATOM    264 2HG1 VAL A  17      12.795   3.307   4.053  1.00  1.170          H  
ATOM    265 3HG1 VAL A  17      12.789   1.679   4.686  1.00  1.170          H  
ATOM    266 1HG2 VAL A  17      10.686   0.611   2.747  1.00  1.170          H  
ATOM    267 2HG2 VAL A  17      10.652   0.318   4.476  1.00  1.170          H  
ATOM    268 3HG2 VAL A  17       9.279   1.082   3.690  1.00  1.170          H  
ATOM    269  N   ALA A  18       8.346   3.926   5.186  1.00  0.710          N  
ATOM    270  CA  ALA A  18       6.903   3.861   5.344  1.00  0.740          C  
ATOM    271  C   ALA A  18       6.173   3.633   4.039  1.00  0.750          C  
ATOM    272  O   ALA A  18       6.549   4.169   2.994  1.00  1.130          O  
ATOM    273  CB  ALA A  18       6.408   5.135   5.999  1.00  1.020          C  
ATOM    274  H   ALA A  18       8.788   4.774   4.856  1.00  0.850          H  
ATOM    275  HA  ALA A  18       6.670   3.017   5.978  1.00  0.890          H  
ATOM    276 1HB  ALA A  18       5.341   5.067   6.140  1.00  1.230          H  
ATOM    277 2HB  ALA A  18       6.897   5.267   6.961  1.00  1.230          H  
ATOM    278 3HB  ALA A  18       6.638   5.978   5.371  1.00  1.230          H  
ATOM    279  N   TYR A  19       5.065   2.905   4.147  1.00  0.560          N  
ATOM    280  CA  TYR A  19       4.154   2.648   3.044  1.00  0.590          C  
ATOM    281  C   TYR A  19       2.805   3.171   3.494  1.00  0.620          C  
ATOM    282  O   TYR A  19       2.425   2.946   4.644  1.00  0.690          O  
ATOM    283  CB  TYR A  19       4.011   1.144   2.808  1.00  0.810          C  
ATOM    284  CG  TYR A  19       5.300   0.422   2.588  1.00  0.810          C  
ATOM    285  CD1 TYR A  19       5.945  -0.068   3.685  1.00  0.810          C  
ATOM    286  CD2 TYR A  19       5.839   0.242   1.337  1.00  0.810          C  
ATOM    287  CE1 TYR A  19       7.102  -0.711   3.554  1.00  0.810          C  
ATOM    288  CE2 TYR A  19       7.019  -0.422   1.195  1.00  0.810          C  
ATOM    289  CZ  TYR A  19       7.655  -0.893   2.300  1.00  0.810          C  
ATOM    290  OH  TYR A  19       8.842  -1.551   2.161  1.00  0.810          O  
ATOM    291  H   TYR A  19       4.878   2.471   5.054  1.00  0.670          H  
ATOM    292  HA  TYR A  19       4.478   3.177   2.155  1.00  0.710          H  
ATOM    293 1HB  TYR A  19       3.512   0.691   3.668  1.00  0.980          H  
ATOM    294 2HB  TYR A  19       3.375   0.979   1.939  1.00  0.980          H  
ATOM    295  HD1 TYR A  19       5.520   0.072   4.674  1.00  0.980          H  
ATOM    296  HD2 TYR A  19       5.343   0.620   0.478  1.00  0.980          H  
ATOM    297  HE1 TYR A  19       7.581  -1.071   4.435  1.00  0.980          H  
ATOM    298  HE2 TYR A  19       7.456  -0.570   0.204  1.00  0.980          H  
ATOM    299  HH  TYR A  19       9.045  -1.640   1.214  1.00  0.980          H  
ATOM    300  N   GLN A  20       2.035   3.809   2.613  1.00  0.590          N  
ATOM    301  CA  GLN A  20       0.741   4.322   3.053  1.00  0.620          C  
ATOM    302  C   GLN A  20      -0.359   4.366   2.007  1.00  0.550          C  
ATOM    303  O   GLN A  20      -0.223   4.974   0.925  1.00  0.520          O  
ATOM    304  CB  GLN A  20       0.892   5.732   3.626  1.00  0.860          C  
ATOM    305  CG  GLN A  20      -0.370   6.349   4.190  1.00  0.860          C  
ATOM    306  CD  GLN A  20      -0.095   7.711   4.729  1.00  0.860          C  
ATOM    307  OE1 GLN A  20       0.883   7.922   5.456  1.00  0.860          O  
ATOM    308  NE2 GLN A  20      -0.935   8.670   4.368  1.00  0.860          N  
ATOM    309  H   GLN A  20       2.353   3.944   1.657  1.00  0.710          H  
ATOM    310  HA  GLN A  20       0.403   3.672   3.841  1.00  0.740          H  
ATOM    311 1HB  GLN A  20       1.660   5.739   4.395  1.00  1.030          H  
ATOM    312 2HB  GLN A  20       1.190   6.388   2.848  1.00  1.030          H  
ATOM    313 1HG  GLN A  20      -1.119   6.453   3.404  1.00  1.030          H  
ATOM    314 2HG  GLN A  20      -0.758   5.728   4.993  1.00  1.030          H  
ATOM    315 1HE2 GLN A  20      -0.796   9.611   4.691  1.00  1.030          H  
ATOM    316 2HE2 GLN A  20      -1.727   8.467   3.758  1.00  1.030          H  
ATOM    317  N   LEU A  21      -1.497   3.784   2.419  1.00  0.570          N  
ATOM    318  CA  LEU A  21      -2.740   3.721   1.653  1.00  0.550          C  
ATOM    319  C   LEU A  21      -3.769   4.747   2.119  1.00  0.530          C  
ATOM    320  O   LEU A  21      -4.134   4.793   3.303  1.00  0.550          O  
ATOM    321  CB  LEU A  21      -3.376   2.319   1.770  1.00  0.780          C  
ATOM    322  CG  LEU A  21      -4.790   2.115   1.096  1.00  0.780          C  
ATOM    323  CD1 LEU A  21      -4.668   2.246  -0.423  1.00  0.780          C  
ATOM    324  CD2 LEU A  21      -5.352   0.754   1.506  1.00  0.780          C  
ATOM    325  H   LEU A  21      -1.473   3.351   3.350  1.00  0.680          H  
ATOM    326  HA  LEU A  21      -2.502   3.926   0.610  1.00  0.660          H  
ATOM    327 1HB  LEU A  21      -2.693   1.599   1.325  1.00  0.930          H  
ATOM    328 2HB  LEU A  21      -3.478   2.078   2.821  1.00  0.930          H  
ATOM    329  HG  LEU A  21      -5.480   2.889   1.444  1.00  0.930          H  
ATOM    330 1HD1 LEU A  21      -5.648   2.112  -0.880  1.00  0.930          H  
ATOM    331 2HD1 LEU A  21      -4.307   3.211  -0.665  1.00  0.930          H  
ATOM    332 3HD1 LEU A  21      -3.980   1.509  -0.804  1.00  0.930          H  
ATOM    333 1HD2 LEU A  21      -6.337   0.612   1.061  1.00  0.930          H  
ATOM    334 2HD2 LEU A  21      -4.699  -0.021   1.172  1.00  0.930          H  
ATOM    335 3HD2 LEU A  21      -5.435   0.717   2.593  1.00  0.930          H  
ATOM    336  N   ASN A  22      -4.242   5.560   1.180  1.00  0.550          N  
ATOM    337  CA  ASN A  22      -5.260   6.570   1.440  1.00  0.630          C  
ATOM    338  C   ASN A  22      -6.624   6.090   0.918  1.00  0.650          C  
ATOM    339  O   ASN A  22      -6.825   5.898  -0.295  1.00  0.880          O  
ATOM    340  CB  ASN A  22      -4.861   7.924   0.880  1.00  0.850          C  
ATOM    341  CG  ASN A  22      -3.630   8.505   1.578  1.00  0.850          C  
ATOM    342  OD1 ASN A  22      -3.219   8.033   2.650  1.00  0.850          O  
ATOM    343  ND2 ASN A  22      -3.073   9.534   0.995  1.00  0.850          N  
ATOM    344  H   ASN A  22      -3.876   5.451   0.234  1.00  0.660          H  
ATOM    345  HA  ASN A  22      -5.364   6.686   2.519  1.00  0.760          H  
ATOM    346 1HB  ASN A  22      -4.648   7.824  -0.185  1.00  1.020          H  
ATOM    347 2HB  ASN A  22      -5.694   8.619   0.988  1.00  1.020          H  
ATOM    348 1HD2 ASN A  22      -2.279   9.983   1.407  1.00  1.020          H  
ATOM    349 2HD2 ASN A  22      -3.448   9.884   0.138  1.00  1.020          H  
ATOM    350  N   GLY A  23      -7.552   5.849   1.845  1.00  0.880          N  
ATOM    351  CA  GLY A  23      -8.858   5.297   1.514  1.00  1.200          C  
ATOM    352  C   GLY A  23      -9.932   6.354   1.296  1.00  1.020          C  
ATOM    353  O   GLY A  23      -9.651   7.546   1.161  1.00  1.430          O  
ATOM    354  H   GLY A  23      -7.335   6.068   2.823  1.00  1.060          H  
ATOM    355 1HA  GLY A  23      -8.772   4.680   0.619  1.00  1.440          H  
ATOM    356 2HA  GLY A  23      -9.169   4.631   2.319  1.00  1.440          H  
ATOM    357  N   VAL A  24     -11.183   5.886   1.263  1.00  1.180          N  
ATOM    358  CA  VAL A  24     -12.360   6.723   1.041  1.00  1.590          C  
ATOM    359  C   VAL A  24     -13.342   6.488   2.171  1.00  1.370          C  
ATOM    360  O   VAL A  24     -14.401   7.105   2.259  1.00  1.770          O  
ATOM    361  CB  VAL A  24     -13.022   6.379  -0.308  1.00  2.060          C  
ATOM    362  CG1 VAL A  24     -12.043   6.656  -1.447  1.00  2.060          C  
ATOM    363  CG2 VAL A  24     -13.469   4.896  -0.318  1.00  2.060          C  
ATOM    364  H   VAL A  24     -11.319   4.898   1.413  1.00  1.420          H  
ATOM    365  HA  VAL A  24     -12.061   7.773   1.041  1.00  1.910          H  
ATOM    366  HB  VAL A  24     -13.890   7.023  -0.451  1.00  2.470          H  
ATOM    367 1HG1 VAL A  24     -12.520   6.434  -2.401  1.00  2.470          H  
ATOM    368 2HG1 VAL A  24     -11.750   7.706  -1.421  1.00  2.470          H  
ATOM    369 3HG1 VAL A  24     -11.158   6.035  -1.336  1.00  2.470          H  
ATOM    370 1HG2 VAL A  24     -13.943   4.674  -1.273  1.00  2.470          H  
ATOM    371 2HG2 VAL A  24     -12.609   4.248  -0.188  1.00  2.470          H  
ATOM    372 3HG2 VAL A  24     -14.186   4.713   0.483  1.00  2.470          H  
ATOM    373  N   ALA A  25     -12.989   5.509   2.978  1.00  1.300          N  
ATOM    374  CA  ALA A  25     -13.769   5.040   4.102  1.00  1.190          C  
ATOM    375  C   ALA A  25     -12.808   4.255   4.979  1.00  1.030          C  
ATOM    376  O   ALA A  25     -11.718   3.930   4.506  1.00  1.060          O  
ATOM    377  CB  ALA A  25     -14.947   4.190   3.640  1.00  1.710          C  
ATOM    378  H   ALA A  25     -12.086   5.100   2.800  1.00  1.560          H  
ATOM    379  HA  ALA A  25     -14.143   5.903   4.634  1.00  1.430          H  
ATOM    380 1HB  ALA A  25     -15.521   3.837   4.491  1.00  2.050          H  
ATOM    381 2HB  ALA A  25     -15.593   4.788   2.996  1.00  2.050          H  
ATOM    382 3HB  ALA A  25     -14.595   3.349   3.096  1.00  2.050          H  
ATOM    383  N   PRO A  26     -13.078   4.072   6.277  1.00  1.020          N  
ATOM    384  CA  PRO A  26     -12.314   3.190   7.132  1.00  0.970          C  
ATOM    385  C   PRO A  26     -12.409   1.754   6.624  1.00  0.830          C  
ATOM    386  O   PRO A  26     -13.514   1.298   6.347  1.00  0.930          O  
ATOM    387  CB  PRO A  26     -13.070   3.314   8.468  1.00  1.460          C  
ATOM    388  CG  PRO A  26     -13.812   4.644   8.397  1.00  1.460          C  
ATOM    389  CD  PRO A  26     -14.181   4.799   6.953  1.00  1.460          C  
ATOM    390  HA  PRO A  26     -11.270   3.527   7.197  1.00  1.160          H  
ATOM    391 1HB  PRO A  26     -13.752   2.459   8.594  1.00  1.750          H  
ATOM    392 2HB  PRO A  26     -12.366   3.269   9.303  1.00  1.750          H  
ATOM    393 1HG  PRO A  26     -14.706   4.588   9.041  1.00  1.750          H  
ATOM    394 2HG  PRO A  26     -13.224   5.475   8.773  1.00  1.750          H  
ATOM    395 1HD  PRO A  26     -15.151   4.328   6.747  1.00  1.750          H  
ATOM    396 2HD  PRO A  26     -14.171   5.871   6.739  1.00  1.750          H  
ATOM    397  N   PHE A  27     -11.280   1.053   6.538  1.00  0.870          N  
ATOM    398  CA  PHE A  27     -11.248  -0.366   6.174  1.00  0.760          C  
ATOM    399  C   PHE A  27     -10.219  -1.126   7.006  1.00  0.730          C  
ATOM    400  O   PHE A  27      -9.203  -0.557   7.381  1.00  0.910          O  
ATOM    401  CB  PHE A  27     -10.925  -0.581   4.708  1.00  1.110          C  
ATOM    402  CG  PHE A  27     -11.892  -0.012   3.744  1.00  1.110          C  
ATOM    403  CD1 PHE A  27     -11.668   1.207   3.156  1.00  1.110          C  
ATOM    404  CD2 PHE A  27     -13.034  -0.710   3.400  1.00  1.110          C  
ATOM    405  CE1 PHE A  27     -12.556   1.711   2.239  1.00  1.110          C  
ATOM    406  CE2 PHE A  27     -13.926  -0.209   2.486  1.00  1.110          C  
ATOM    407  CZ  PHE A  27     -13.684   1.004   1.902  1.00  1.110          C  
ATOM    408  H   PHE A  27     -10.411   1.510   6.744  1.00  1.040          H  
ATOM    409  HA  PHE A  27     -12.231  -0.796   6.381  1.00  0.910          H  
ATOM    410 1HB  PHE A  27      -9.951  -0.162   4.495  1.00  1.330          H  
ATOM    411 2HB  PHE A  27     -10.863  -1.648   4.533  1.00  1.330          H  
ATOM    412  HD1 PHE A  27     -10.774   1.773   3.424  1.00  1.330          H  
ATOM    413  HD2 PHE A  27     -13.213  -1.663   3.851  1.00  1.330          H  
ATOM    414  HE1 PHE A  27     -12.369   2.671   1.786  1.00  1.330          H  
ATOM    415  HE2 PHE A  27     -14.816  -0.773   2.224  1.00  1.330          H  
ATOM    416  HZ  PHE A  27     -14.385   1.409   1.177  1.00  1.330          H  
ATOM    417  N   MET A  28     -10.454  -2.398   7.264  1.00  0.610          N  
ATOM    418  CA  MET A  28      -9.437  -3.244   7.872  1.00  0.680          C  
ATOM    419  C   MET A  28      -8.516  -3.586   6.720  1.00  0.650          C  
ATOM    420  O   MET A  28      -8.998  -3.842   5.615  1.00  0.600          O  
ATOM    421  CB  MET A  28     -10.072  -4.496   8.482  1.00  0.920          C  
ATOM    422  CG  MET A  28      -9.138  -5.407   9.296  1.00  0.920          C  
ATOM    423  SD  MET A  28      -8.078  -6.489   8.275  1.00  0.920          S  
ATOM    424  CE  MET A  28      -9.194  -7.702   7.584  1.00  0.920          C  
ATOM    425  H   MET A  28     -11.358  -2.787   7.009  1.00  0.730          H  
ATOM    426  HA  MET A  28      -8.874  -2.688   8.623  1.00  0.820          H  
ATOM    427 1HB  MET A  28     -10.888  -4.196   9.134  1.00  1.110          H  
ATOM    428 2HB  MET A  28     -10.504  -5.082   7.696  1.00  1.110          H  
ATOM    429 1HG  MET A  28      -8.487  -4.791   9.913  1.00  1.110          H  
ATOM    430 2HG  MET A  28      -9.734  -6.034   9.952  1.00  1.110          H  
ATOM    431 1HE  MET A  28      -8.630  -8.396   6.962  1.00  1.110          H  
ATOM    432 2HE  MET A  28      -9.686  -8.253   8.387  1.00  1.110          H  
ATOM    433 3HE  MET A  28      -9.948  -7.214   6.974  1.00  1.110          H  
ATOM    434  N   ILE A  29      -7.207  -3.544   6.927  1.00  0.710          N  
ATOM    435  CA  ILE A  29      -6.307  -3.837   5.818  1.00  0.700          C  
ATOM    436  C   ILE A  29      -5.501  -5.125   6.026  1.00  0.690          C  
ATOM    437  O   ILE A  29      -4.832  -5.321   7.052  1.00  0.780          O  
ATOM    438  CB  ILE A  29      -5.355  -2.646   5.580  1.00  0.980          C  
ATOM    439  CG1 ILE A  29      -6.143  -1.298   5.411  1.00  0.980          C  
ATOM    440  CG2 ILE A  29      -4.515  -2.893   4.351  1.00  0.980          C  
ATOM    441  CD1 ILE A  29      -7.129  -1.181   4.271  1.00  0.980          C  
ATOM    442  H   ILE A  29      -6.848  -3.346   7.866  1.00  0.850          H  
ATOM    443  HA  ILE A  29      -6.896  -3.983   4.918  1.00  0.840          H  
ATOM    444  HB  ILE A  29      -4.723  -2.528   6.447  1.00  1.180          H  
ATOM    445 1HG1 ILE A  29      -6.690  -1.113   6.331  1.00  1.180          H  
ATOM    446 2HG1 ILE A  29      -5.412  -0.515   5.274  1.00  1.180          H  
ATOM    447 1HG2 ILE A  29      -3.846  -2.052   4.200  1.00  1.180          H  
ATOM    448 2HG2 ILE A  29      -3.926  -3.798   4.459  1.00  1.180          H  
ATOM    449 3HG2 ILE A  29      -5.161  -2.999   3.499  1.00  1.180          H  
ATOM    450 1HD1 ILE A  29      -7.573  -0.188   4.302  1.00  1.180          H  
ATOM    451 2HD1 ILE A  29      -6.639  -1.319   3.318  1.00  1.180          H  
ATOM    452 3HD1 ILE A  29      -7.901  -1.917   4.389  1.00  1.180          H  
ATOM    453  N   LYS A  30      -5.577  -6.015   5.033  1.00  0.620          N  
ATOM    454  CA  LYS A  30      -4.851  -7.279   5.050  1.00  0.620          C  
ATOM    455  C   LYS A  30      -3.607  -7.170   4.170  1.00  0.590          C  
ATOM    456  O   LYS A  30      -3.721  -7.086   2.936  1.00  0.550          O  
ATOM    457  CB  LYS A  30      -5.761  -8.420   4.577  1.00  0.870          C  
ATOM    458  CG  LYS A  30      -5.124  -9.811   4.617  1.00  0.870          C  
ATOM    459  CD  LYS A  30      -6.113 -10.891   4.178  1.00  0.870          C  
ATOM    460  CE  LYS A  30      -5.473 -12.275   4.207  1.00  0.870          C  
ATOM    461  NZ  LYS A  30      -6.437 -13.347   3.815  1.00  0.870          N  
ATOM    462  H   LYS A  30      -6.156  -5.805   4.214  1.00  0.740          H  
ATOM    463  HA  LYS A  30      -4.523  -7.487   6.071  1.00  0.740          H  
ATOM    464 1HB  LYS A  30      -6.657  -8.439   5.195  1.00  1.040          H  
ATOM    465 2HB  LYS A  30      -6.082  -8.225   3.550  1.00  1.040          H  
ATOM    466 1HG  LYS A  30      -4.258  -9.831   3.950  1.00  1.040          H  
ATOM    467 2HG  LYS A  30      -4.784 -10.022   5.631  1.00  1.040          H  
ATOM    468 1HD  LYS A  30      -6.980 -10.882   4.841  1.00  1.040          H  
ATOM    469 2HD  LYS A  30      -6.452 -10.676   3.162  1.00  1.040          H  
ATOM    470 1HE  LYS A  30      -4.630 -12.288   3.515  1.00  1.040          H  
ATOM    471 2HE  LYS A  30      -5.107 -12.480   5.213  1.00  1.040          H  
ATOM    472 1HZ  LYS A  30      -5.973 -14.245   3.845  1.00  1.040          H  
ATOM    473 2HZ  LYS A  30      -7.217 -13.352   4.458  1.00  1.040          H  
ATOM    474 3HZ  LYS A  30      -6.774 -13.174   2.879  1.00  1.040          H  
ATOM    475  N   TYR A  31      -2.436  -7.210   4.813  1.00  0.630          N  
ATOM    476  CA  TYR A  31      -1.118  -7.014   4.208  1.00  0.640          C  
ATOM    477  C   TYR A  31      -0.294  -8.276   4.090  1.00  0.670          C  
ATOM    478  O   TYR A  31      -0.572  -9.287   4.746  1.00  0.740          O  
ATOM    479  CB  TYR A  31      -0.259  -6.091   5.054  1.00  0.890          C  
ATOM    480  CG  TYR A  31      -0.611  -4.686   5.173  1.00  0.890          C  
ATOM    481  CD1 TYR A  31      -1.524  -4.296   6.112  1.00  0.890          C  
ATOM    482  CD2 TYR A  31       0.036  -3.757   4.386  1.00  0.890          C  
ATOM    483  CE1 TYR A  31      -1.810  -2.979   6.254  1.00  0.890          C  
ATOM    484  CE2 TYR A  31      -0.260  -2.428   4.531  1.00  0.890          C  
ATOM    485  CZ  TYR A  31      -1.187  -2.043   5.461  1.00  0.890          C  
ATOM    486  OH  TYR A  31      -1.500  -0.725   5.619  1.00  0.890          O  
ATOM    487  H   TYR A  31      -2.442  -7.347   5.829  1.00  0.760          H  
ATOM    488  HA  TYR A  31      -1.243  -6.603   3.216  1.00  0.770          H  
ATOM    489 1HB  TYR A  31      -0.274  -6.484   6.039  1.00  1.070          H  
ATOM    490 2HB  TYR A  31       0.758  -6.150   4.691  1.00  1.070          H  
ATOM    491  HD1 TYR A  31      -2.020  -5.038   6.745  1.00  1.070          H  
ATOM    492  HD2 TYR A  31       0.777  -4.079   3.650  1.00  1.070          H  
ATOM    493  HE1 TYR A  31      -2.525  -2.666   6.984  1.00  1.070          H  
ATOM    494  HE2 TYR A  31       0.239  -1.682   3.912  1.00  1.070          H  
ATOM    495  HH  TYR A  31      -2.158  -0.647   6.309  1.00  1.070          H  
ATOM    496  N   GLU A  32       0.734  -8.202   3.243  1.00  0.680          N  
ATOM    497  CA  GLU A  32       1.738  -9.245   3.130  1.00  0.760          C  
ATOM    498  C   GLU A  32       3.124  -8.639   2.840  1.00  0.690          C  
ATOM    499  O   GLU A  32       3.328  -7.907   1.866  1.00  0.680          O  
ATOM    500  CB  GLU A  32       1.335 -10.236   2.041  1.00  1.030          C  
ATOM    501  CG  GLU A  32       2.273 -11.391   1.883  1.00  1.030          C  
ATOM    502  CD  GLU A  32       1.822 -12.383   0.854  1.00  1.030          C  
ATOM    503  OE1 GLU A  32       0.819 -13.018   1.059  1.00  1.030          O  
ATOM    504  OE2 GLU A  32       2.491 -12.503  -0.148  1.00  1.030          O  
ATOM    505  H   GLU A  32       0.830  -7.364   2.663  1.00  0.820          H  
ATOM    506  HA  GLU A  32       1.803  -9.771   4.079  1.00  0.910          H  
ATOM    507 1HB  GLU A  32       0.345 -10.636   2.266  1.00  1.240          H  
ATOM    508 2HB  GLU A  32       1.270  -9.717   1.083  1.00  1.240          H  
ATOM    509 1HG  GLU A  32       3.247 -11.010   1.599  1.00  1.240          H  
ATOM    510 2HG  GLU A  32       2.371 -11.888   2.849  1.00  1.240          H  
ATOM    511  N   PHE A  33       4.086  -8.972   3.697  1.00  0.740          N  
ATOM    512  CA  PHE A  33       5.458  -8.480   3.602  1.00  0.760          C  
ATOM    513  C   PHE A  33       6.404  -9.609   3.198  1.00  0.890          C  
ATOM    514  O   PHE A  33       6.730 -10.459   4.022  1.00  1.020          O  
ATOM    515  CB  PHE A  33       5.866  -7.894   4.980  1.00  1.060          C  
ATOM    516  CG  PHE A  33       5.139  -6.564   5.411  1.00  1.060          C  
ATOM    517  CD1 PHE A  33       3.766  -6.505   5.673  1.00  1.060          C  
ATOM    518  CD2 PHE A  33       5.875  -5.375   5.601  1.00  1.060          C  
ATOM    519  CE1 PHE A  33       3.179  -5.312   6.052  1.00  1.060          C  
ATOM    520  CE2 PHE A  33       5.266  -4.199   5.988  1.00  1.060          C  
ATOM    521  CZ  PHE A  33       3.918  -4.176   6.201  1.00  1.060          C  
ATOM    522  H   PHE A  33       3.843  -9.573   4.486  1.00  0.890          H  
ATOM    523  HA  PHE A  33       5.495  -7.704   2.841  1.00  0.910          H  
ATOM    524 1HB  PHE A  33       5.666  -8.648   5.748  1.00  1.270          H  
ATOM    525 2HB  PHE A  33       6.936  -7.713   4.983  1.00  1.270          H  
ATOM    526  HD1 PHE A  33       3.147  -7.395   5.572  1.00  1.270          H  
ATOM    527  HD2 PHE A  33       6.952  -5.381   5.439  1.00  1.270          H  
ATOM    528  HE1 PHE A  33       2.123  -5.269   6.243  1.00  1.270          H  
ATOM    529  HE2 PHE A  33       5.857  -3.289   6.124  1.00  1.270          H  
ATOM    530  HZ  PHE A  33       3.433  -3.265   6.498  1.00  1.270          H  
ATOM    531  N   ASN A  34       6.806  -9.685   1.923  1.00  0.910          N  
ATOM    532  CA  ASN A  34       7.645 -10.810   1.474  1.00  1.090          C  
ATOM    533  C   ASN A  34       7.086 -12.180   1.858  1.00  1.170          C  
ATOM    534  O   ASN A  34       7.822 -13.070   2.288  1.00  1.340          O  
ATOM    535  CB  ASN A  34       9.079 -10.690   1.959  1.00  1.450          C  
ATOM    536  CG  ASN A  34       9.831  -9.589   1.305  1.00  1.450          C  
ATOM    537  OD1 ASN A  34       9.571  -9.291   0.109  1.00  1.450          O  
ATOM    538  ND2 ASN A  34      10.783  -9.025   2.035  1.00  1.450          N  
ATOM    539  H   ASN A  34       6.546  -8.961   1.239  1.00  1.090          H  
ATOM    540  HA  ASN A  34       7.668 -10.784   0.383  1.00  1.310          H  
ATOM    541 1HB  ASN A  34       9.094 -10.534   3.038  1.00  1.740          H  
ATOM    542 2HB  ASN A  34       9.605 -11.623   1.763  1.00  1.740          H  
ATOM    543 1HD2 ASN A  34      11.403  -8.302   1.661  1.00  1.740          H  
ATOM    544 2HD2 ASN A  34      10.940  -9.336   2.973  1.00  1.740          H  
ATOM    545  N   GLY A  35       5.785 -12.351   1.715  1.00  1.090          N  
ATOM    546  CA  GLY A  35       5.123 -13.609   2.039  1.00  1.210          C  
ATOM    547  C   GLY A  35       4.625 -13.711   3.487  1.00  1.200          C  
ATOM    548  O   GLY A  35       3.907 -14.655   3.826  1.00  1.310          O  
ATOM    549  H   GLY A  35       5.245 -11.582   1.338  1.00  1.310          H  
ATOM    550 1HA  GLY A  35       4.284 -13.749   1.358  1.00  1.450          H  
ATOM    551 2HA  GLY A  35       5.811 -14.428   1.843  1.00  1.450          H  
ATOM    552  N   ILE A  36       4.974 -12.751   4.342  1.00  1.100          N  
ATOM    553  CA  ILE A  36       4.545 -12.801   5.731  1.00  1.140          C  
ATOM    554  C   ILE A  36       3.330 -11.891   5.979  1.00  1.010          C  
ATOM    555  O   ILE A  36       3.435 -10.674   5.840  1.00  0.950          O  
ATOM    556  CB  ILE A  36       5.697 -12.357   6.648  1.00  1.580          C  
ATOM    557  CG1 ILE A  36       6.900 -13.313   6.431  1.00  1.580          C  
ATOM    558  CG2 ILE A  36       5.225 -12.321   8.121  1.00  1.580          C  
ATOM    559  CD1 ILE A  36       8.190 -12.863   7.070  1.00  1.580          C  
ATOM    560  H   ILE A  36       5.600 -12.001   4.038  1.00  1.320          H  
ATOM    561  HA  ILE A  36       4.322 -13.832   5.960  1.00  1.370          H  
ATOM    562  HB  ILE A  36       6.024 -11.360   6.351  1.00  1.900          H  
ATOM    563 1HG1 ILE A  36       6.642 -14.295   6.814  1.00  1.900          H  
ATOM    564 2HG1 ILE A  36       7.088 -13.399   5.357  1.00  1.900          H  
ATOM    565 1HG2 ILE A  36       6.031 -11.993   8.764  1.00  1.900          H  
ATOM    566 2HG2 ILE A  36       4.390 -11.623   8.233  1.00  1.900          H  
ATOM    567 3HG2 ILE A  36       4.904 -13.314   8.425  1.00  1.900          H  
ATOM    568 1HD1 ILE A  36       8.970 -13.588   6.843  1.00  1.900          H  
ATOM    569 2HD1 ILE A  36       8.471 -11.889   6.662  1.00  1.900          H  
ATOM    570 3HD1 ILE A  36       8.079 -12.786   8.144  1.00  1.900          H  
ATOM    571  N   PRO A  37       2.169 -12.427   6.368  1.00  1.030          N  
ATOM    572  CA  PRO A  37       0.947 -11.671   6.528  1.00  0.960          C  
ATOM    573  C   PRO A  37       1.022 -10.693   7.690  1.00  0.990          C  
ATOM    574  O   PRO A  37       1.680 -10.963   8.696  1.00  1.360          O  
ATOM    575  CB  PRO A  37      -0.093 -12.765   6.789  1.00  1.440          C  
ATOM    576  CG  PRO A  37       0.691 -13.918   7.383  1.00  1.440          C  
ATOM    577  CD  PRO A  37       2.056 -13.855   6.720  1.00  1.440          C  
ATOM    578  HA  PRO A  37       0.720 -11.151   5.592  1.00  1.150          H  
ATOM    579 1HB  PRO A  37      -0.870 -12.379   7.466  1.00  1.730          H  
ATOM    580 2HB  PRO A  37      -0.592 -13.029   5.844  1.00  1.730          H  
ATOM    581 1HG  PRO A  37       0.752 -13.802   8.478  1.00  1.730          H  
ATOM    582 2HG  PRO A  37       0.170 -14.868   7.191  1.00  1.730          H  
ATOM    583 1HD  PRO A  37       2.800 -14.139   7.473  1.00  1.730          H  
ATOM    584 2HD  PRO A  37       2.093 -14.490   5.814  1.00  1.730          H  
ATOM    585  N   LEU A  38       0.312  -9.583   7.548  1.00  0.940          N  
ATOM    586  CA  LEU A  38       0.166  -8.589   8.609  1.00  0.980          C  
ATOM    587  C   LEU A  38      -1.263  -8.035   8.664  1.00  0.990          C  
ATOM    588  O   LEU A  38      -1.898  -7.765   7.640  1.00  0.930          O  
ATOM    589  CB  LEU A  38       1.223  -7.474   8.453  1.00  1.360          C  
ATOM    590  CG  LEU A  38       1.197  -6.313   9.507  1.00  1.360          C  
ATOM    591  CD1 LEU A  38       2.623  -5.807   9.744  1.00  1.360          C  
ATOM    592  CD2 LEU A  38       0.321  -5.135   8.998  1.00  1.360          C  
ATOM    593  H   LEU A  38      -0.169  -9.458   6.656  1.00  1.130          H  
ATOM    594  HA  LEU A  38       0.361  -9.086   9.558  1.00  1.180          H  
ATOM    595 1HB  LEU A  38       2.203  -7.947   8.531  1.00  1.630          H  
ATOM    596 2HB  LEU A  38       1.157  -7.055   7.487  1.00  1.630          H  
ATOM    597  HG  LEU A  38       0.799  -6.686  10.449  1.00  1.630          H  
ATOM    598 1HD1 LEU A  38       2.607  -5.007  10.484  1.00  1.630          H  
ATOM    599 2HD1 LEU A  38       3.244  -6.626  10.110  1.00  1.630          H  
ATOM    600 3HD1 LEU A  38       3.043  -5.429   8.824  1.00  1.630          H  
ATOM    601 1HD2 LEU A  38       0.325  -4.363   9.750  1.00  1.630          H  
ATOM    602 2HD2 LEU A  38       0.733  -4.747   8.073  1.00  1.630          H  
ATOM    603 3HD2 LEU A  38      -0.697  -5.434   8.825  1.00  1.630          H  
ATOM    604  N   LYS A  39      -1.787  -7.840   9.866  1.00  1.110          N  
ATOM    605  CA  LYS A  39      -3.125  -7.276   9.978  1.00  1.140          C  
ATOM    606  C   LYS A  39      -3.108  -5.892  10.605  1.00  1.170          C  
ATOM    607  O   LYS A  39      -2.433  -5.667  11.614  1.00  1.410          O  
ATOM    608  CB  LYS A  39      -4.015  -8.219  10.797  1.00  1.580          C  
ATOM    609  CG  LYS A  39      -5.471  -7.781  10.950  1.00  1.580          C  
ATOM    610  CD  LYS A  39      -6.280  -8.825  11.713  1.00  1.580          C  
ATOM    611  CE  LYS A  39      -7.736  -8.410  11.872  1.00  1.580          C  
ATOM    612  NZ  LYS A  39      -8.520  -9.427  12.637  1.00  1.580          N  
ATOM    613  H   LYS A  39      -1.259  -8.073  10.696  1.00  1.330          H  
ATOM    614  HA  LYS A  39      -3.556  -7.173   8.980  1.00  1.370          H  
ATOM    615 1HB  LYS A  39      -4.014  -9.206  10.335  1.00  1.900          H  
ATOM    616 2HB  LYS A  39      -3.596  -8.329  11.798  1.00  1.900          H  
ATOM    617 1HG  LYS A  39      -5.527  -6.834  11.490  1.00  1.900          H  
ATOM    618 2HG  LYS A  39      -5.902  -7.641   9.964  1.00  1.900          H  
ATOM    619 1HD  LYS A  39      -6.239  -9.774  11.177  1.00  1.900          H  
ATOM    620 2HD  LYS A  39      -5.843  -8.966  12.701  1.00  1.900          H  
ATOM    621 1HE  LYS A  39      -7.781  -7.454  12.396  1.00  1.900          H  
ATOM    622 2HE  LYS A  39      -8.183  -8.292  10.886  1.00  1.900          H  
ATOM    623 1HZ  LYS A  39      -9.479  -9.121  12.721  1.00  1.900          H  
ATOM    624 2HZ  LYS A  39      -8.492 -10.313  12.150  1.00  1.900          H  
ATOM    625 3HZ  LYS A  39      -8.122  -9.539  13.559  1.00  1.900          H  
ATOM    626  N   SER A  40      -3.927  -4.994  10.062  1.00  1.090          N  
ATOM    627  CA  SER A  40      -4.083  -3.658  10.628  1.00  1.160          C  
ATOM    628  C   SER A  40      -5.560  -3.248  10.664  1.00  1.050          C  
ATOM    629  O   SER A  40      -6.288  -3.355   9.672  1.00  1.200          O  
ATOM    630  CB  SER A  40      -3.291  -2.648   9.835  1.00  1.600          C  
ATOM    631  OG  SER A  40      -3.439  -1.365  10.374  1.00  1.600          O  
ATOM    632  H   SER A  40      -4.391  -5.233   9.179  1.00  1.310          H  
ATOM    633  HA  SER A  40      -3.706  -3.666  11.651  1.00  1.390          H  
ATOM    634 1HB  SER A  40      -2.240  -2.933   9.813  1.00  1.920          H  
ATOM    635 2HB  SER A  40      -3.659  -2.651   8.822  1.00  1.920          H  
ATOM    636  HG  SER A  40      -2.920  -0.781   9.819  1.00  1.920          H  
ATOM    637  N   LYS A  41      -6.005  -2.805  11.838  1.00  1.140          N  
ATOM    638  CA  LYS A  41      -7.393  -2.408  12.085  1.00  1.260          C  
ATOM    639  C   LYS A  41      -7.713  -1.075  11.435  1.00  1.350          C  
ATOM    640  O   LYS A  41      -6.814  -0.373  10.992  1.00  1.820          O  
ATOM    641  CB  LYS A  41      -7.664  -2.339  13.585  1.00  1.720          C  
ATOM    642  CG  LYS A  41      -7.588  -3.685  14.294  1.00  1.720          C  
ATOM    643  CD  LYS A  41      -7.891  -3.542  15.784  1.00  1.720          C  
ATOM    644  CE  LYS A  41      -7.824  -4.888  16.505  1.00  1.720          C  
ATOM    645  NZ  LYS A  41      -8.099  -4.752  17.967  1.00  1.720          N  
ATOM    646  H   LYS A  41      -5.335  -2.733  12.591  1.00  1.370          H  
ATOM    647  HA  LYS A  41      -8.052  -3.154  11.644  1.00  1.510          H  
ATOM    648 1HB  LYS A  41      -6.941  -1.668  14.050  1.00  2.060          H  
ATOM    649 2HB  LYS A  41      -8.654  -1.918  13.758  1.00  2.060          H  
ATOM    650 1HG  LYS A  41      -8.311  -4.366  13.844  1.00  2.060          H  
ATOM    651 2HG  LYS A  41      -6.592  -4.108  14.166  1.00  2.060          H  
ATOM    652 1HD  LYS A  41      -7.169  -2.862  16.239  1.00  2.060          H  
ATOM    653 2HD  LYS A  41      -8.889  -3.123  15.914  1.00  2.060          H  
ATOM    654 1HE  LYS A  41      -8.559  -5.563  16.069  1.00  2.060          H  
ATOM    655 2HE  LYS A  41      -6.830  -5.315  16.372  1.00  2.060          H  
ATOM    656 1HZ  LYS A  41      -8.045  -5.661  18.406  1.00  2.060          H  
ATOM    657 2HZ  LYS A  41      -7.414  -4.137  18.384  1.00  2.060          H  
ATOM    658 3HZ  LYS A  41      -9.023  -4.368  18.104  1.00  2.060          H  
ATOM    659  N   GLU A  42      -8.995  -0.719  11.381  1.00  1.470          N  
ATOM    660  CA  GLU A  42      -9.402   0.542  10.772  1.00  1.970          C  
ATOM    661  C   GLU A  42      -8.683   1.745  11.406  1.00  1.450          C  
ATOM    662  O   GLU A  42      -8.617   1.873  12.629  1.00  1.870          O  
ATOM    663  CB  GLU A  42     -10.931   0.707  10.890  1.00  2.560          C  
ATOM    664  CG  GLU A  42     -11.727  -0.294  10.032  1.00  2.560          C  
ATOM    665  CD  GLU A  42     -13.229  -0.102   9.984  1.00  2.560          C  
ATOM    666  OE1 GLU A  42     -13.696   0.795  10.638  1.00  2.560          O  
ATOM    667  OE2 GLU A  42     -13.920  -0.857   9.271  1.00  2.560          O  
ATOM    668  H   GLU A  42      -9.700  -1.331  11.762  1.00  1.760          H  
ATOM    669  HA  GLU A  42      -9.147   0.507   9.716  1.00  2.360          H  
ATOM    670 1HB  GLU A  42     -11.234   0.585  11.928  1.00  3.070          H  
ATOM    671 2HB  GLU A  42     -11.207   1.707  10.584  1.00  3.070          H  
ATOM    672 1HG  GLU A  42     -11.388  -0.144   9.064  1.00  3.070          H  
ATOM    673 2HG  GLU A  42     -11.489  -1.316  10.322  1.00  3.070          H  
ATOM    674  N   ARG A  43      -8.165   2.633  10.542  1.00  1.600          N  
ATOM    675  CA  ARG A  43      -7.428   3.850  10.893  1.00  1.890          C  
ATOM    676  C   ARG A  43      -8.031   5.024  10.149  1.00  1.640          C  
ATOM    677  O   ARG A  43      -7.335   5.982   9.788  1.00  2.180          O  
ATOM    678  CB  ARG A  43      -5.960   3.759  10.493  1.00  2.530          C  
ATOM    679  CG  ARG A  43      -5.153   2.602  11.073  1.00  2.530          C  
ATOM    680  CD  ARG A  43      -4.896   2.732  12.527  1.00  2.530          C  
ATOM    681  NE  ARG A  43      -4.013   3.862  12.811  1.00  2.530          N  
ATOM    682  CZ  ARG A  43      -3.757   4.380  14.033  1.00  2.530          C  
ATOM    683  NH1 ARG A  43      -4.326   3.874  15.109  1.00  2.530          N  
ATOM    684  NH2 ARG A  43      -2.925   5.405  14.144  1.00  2.530          N  
ATOM    685  H   ARG A  43      -8.287   2.449   9.556  1.00  1.920          H  
ATOM    686  HA  ARG A  43      -7.516   4.030  11.962  1.00  2.270          H  
ATOM    687 1HB  ARG A  43      -5.897   3.688   9.410  1.00  3.040          H  
ATOM    688 2HB  ARG A  43      -5.457   4.682  10.773  1.00  3.040          H  
ATOM    689 1HG  ARG A  43      -5.676   1.689  10.905  1.00  3.040          H  
ATOM    690 2HG  ARG A  43      -4.193   2.557  10.563  1.00  3.040          H  
ATOM    691 1HD  ARG A  43      -5.835   2.871  13.057  1.00  3.040          H  
ATOM    692 2HD  ARG A  43      -4.414   1.820  12.880  1.00  3.040          H  
ATOM    693  HE  ARG A  43      -3.548   4.275  12.014  1.00  3.040          H  
ATOM    694 1HH1 ARG A  43      -4.962   3.094  15.030  1.00  3.040          H  
ATOM    695 2HH1 ARG A  43      -4.128   4.267  16.019  1.00  3.040          H  
ATOM    696 1HH2 ARG A  43      -2.488   5.794  13.319  1.00  3.040          H  
ATOM    697 2HH2 ARG A  43      -2.725   5.801  15.051  1.00  3.040          H  
ATOM    698  N   SER A  44      -9.330   4.942   9.914  1.00  1.430          N  
ATOM    699  CA  SER A  44     -10.040   5.942   9.138  1.00  1.580          C  
ATOM    700  C   SER A  44      -9.460   6.039   7.747  1.00  1.480          C  
ATOM    701  O   SER A  44      -9.187   5.017   7.107  1.00  1.990          O  
ATOM    702  CB  SER A  44     -10.003   7.307   9.814  1.00  2.150          C  
ATOM    703  OG  SER A  44     -10.811   8.217   9.120  1.00  2.150          O  
ATOM    704  H   SER A  44      -9.834   4.144  10.278  1.00  1.720          H  
ATOM    705  HA  SER A  44     -11.072   5.639   9.054  1.00  1.900          H  
ATOM    706 1HB  SER A  44     -10.360   7.207  10.837  1.00  2.580          H  
ATOM    707 2HB  SER A  44      -8.992   7.695   9.863  1.00  2.580          H  
ATOM    708  HG  SER A  44     -10.810   9.028   9.648  1.00  2.580          H  
ATOM    709  N   SER A  45      -9.231   7.253   7.281  1.00  1.330          N  
ATOM    710  CA  SER A  45      -8.725   7.473   5.938  1.00  1.450          C  
ATOM    711  C   SER A  45      -7.294   6.984   5.647  1.00  1.530          C  
ATOM    712  O   SER A  45      -6.962   6.771   4.478  1.00  2.320          O  
ATOM    713  CB  SER A  45      -8.799   8.947   5.596  1.00  1.980          C  
ATOM    714  OG  SER A  45      -7.878   9.684   6.354  1.00  1.980          O  
ATOM    715  H   SER A  45      -9.470   8.049   7.867  1.00  1.600          H  
ATOM    716  HA  SER A  45      -9.391   6.939   5.258  1.00  1.740          H  
ATOM    717 1HB  SER A  45      -8.594   9.083   4.533  1.00  2.380          H  
ATOM    718 2HB  SER A  45      -9.807   9.314   5.785  1.00  2.380          H  
ATOM    719  HG  SER A  45      -7.998  10.604   6.097  1.00  2.380          H  
ATOM    720  N   GLN A  46      -6.406   6.760   6.635  1.00  1.360          N  
ATOM    721  CA  GLN A  46      -5.076   6.354   6.157  1.00  1.030          C  
ATOM    722  C   GLN A  46      -4.352   5.327   6.984  1.00  0.820          C  
ATOM    723  O   GLN A  46      -4.249   5.401   8.212  1.00  1.010          O  
ATOM    724  CB  GLN A  46      -4.158   7.569   5.978  1.00  1.570          C  
ATOM    725  CG  GLN A  46      -3.827   8.331   7.253  1.00  1.570          C  
ATOM    726  CD  GLN A  46      -2.929   9.516   6.990  1.00  1.570          C  
ATOM    727  OE1 GLN A  46      -3.064  10.212   5.979  1.00  1.570          O  
ATOM    728  NE2 GLN A  46      -1.992   9.757   7.903  1.00  1.570          N  
ATOM    729  H   GLN A  46      -6.624   6.844   7.635  1.00  1.630          H  
ATOM    730  HA  GLN A  46      -5.194   5.898   5.182  1.00  1.240          H  
ATOM    731 1HB  GLN A  46      -3.223   7.238   5.529  1.00  1.890          H  
ATOM    732 2HB  GLN A  46      -4.621   8.264   5.276  1.00  1.890          H  
ATOM    733 1HG  GLN A  46      -4.755   8.689   7.696  1.00  1.890          H  
ATOM    734 2HG  GLN A  46      -3.308   7.678   7.948  1.00  1.890          H  
ATOM    735 1HE2 GLN A  46      -1.363  10.528   7.787  1.00  1.890          H  
ATOM    736 2HE2 GLN A  46      -1.912   9.169   8.710  1.00  1.890          H  
ATOM    737  N   PHE A  47      -3.711   4.436   6.247  1.00  0.560          N  
ATOM    738  CA  PHE A  47      -3.006   3.306   6.811  1.00  0.550          C  
ATOM    739  C   PHE A  47      -1.539   3.284   6.515  1.00  0.540          C  
ATOM    740  O   PHE A  47      -1.140   3.042   5.374  1.00  0.630          O  
ATOM    741  CB  PHE A  47      -3.617   2.048   6.227  1.00  0.770          C  
ATOM    742  CG  PHE A  47      -5.015   1.970   6.539  1.00  0.770          C  
ATOM    743  CD1 PHE A  47      -5.951   2.615   5.723  1.00  0.770          C  
ATOM    744  CD2 PHE A  47      -5.438   1.285   7.633  1.00  0.770          C  
ATOM    745  CE1 PHE A  47      -7.266   2.585   6.034  1.00  0.770          C  
ATOM    746  CE2 PHE A  47      -6.748   1.242   7.930  1.00  0.770          C  
ATOM    747  CZ  PHE A  47      -7.667   1.904   7.139  1.00  0.770          C  
ATOM    748  H   PHE A  47      -3.826   4.531   5.232  1.00  0.670          H  
ATOM    749  HA  PHE A  47      -3.144   3.323   7.894  1.00  0.660          H  
ATOM    750 1HB  PHE A  47      -3.500   2.035   5.152  1.00  0.930          H  
ATOM    751 2HB  PHE A  47      -3.122   1.177   6.630  1.00  0.930          H  
ATOM    752  HD1 PHE A  47      -5.619   3.164   4.836  1.00  0.930          H  
ATOM    753  HD2 PHE A  47      -4.721   0.768   8.271  1.00  0.930          H  
ATOM    754  HE1 PHE A  47      -7.996   3.107   5.408  1.00  0.930          H  
ATOM    755  HE2 PHE A  47      -7.070   0.678   8.800  1.00  0.930          H  
ATOM    756  HZ  PHE A  47      -8.706   1.871   7.393  1.00  0.930          H  
ATOM    757  N   VAL A  48      -0.726   3.498   7.541  1.00  0.630          N  
ATOM    758  CA  VAL A  48       0.715   3.540   7.341  1.00  0.680          C  
ATOM    759  C   VAL A  48       1.410   2.429   8.123  1.00  0.720          C  
ATOM    760  O   VAL A  48       1.109   2.213   9.306  1.00  0.870          O  
ATOM    761  CB  VAL A  48       1.280   4.943   7.696  1.00  0.930          C  
ATOM    762  CG1 VAL A  48       0.963   5.316   9.137  1.00  0.930          C  
ATOM    763  CG2 VAL A  48       2.807   4.982   7.431  1.00  0.930          C  
ATOM    764  H   VAL A  48      -1.125   3.658   8.456  1.00  0.760          H  
ATOM    765  HA  VAL A  48       0.904   3.381   6.292  1.00  0.820          H  
ATOM    766  HB  VAL A  48       0.794   5.680   7.060  1.00  1.120          H  
ATOM    767 1HG1 VAL A  48       1.347   6.315   9.341  1.00  1.120          H  
ATOM    768 2HG1 VAL A  48      -0.112   5.310   9.288  1.00  1.120          H  
ATOM    769 3HG1 VAL A  48       1.430   4.611   9.820  1.00  1.120          H  
ATOM    770 1HG2 VAL A  48       3.182   5.980   7.648  1.00  1.120          H  
ATOM    771 2HG2 VAL A  48       3.324   4.262   8.063  1.00  1.120          H  
ATOM    772 3HG2 VAL A  48       2.991   4.746   6.383  1.00  1.120          H  
ATOM    773  N   ARG A  49       2.331   1.733   7.439  1.00  0.660          N  
ATOM    774  CA  ARG A  49       3.133   0.629   7.993  1.00  0.720          C  
ATOM    775  C   ARG A  49       4.606   0.768   7.633  1.00  0.660          C  
ATOM    776  O   ARG A  49       4.966   1.418   6.652  1.00  0.700          O  
ATOM    777  CB  ARG A  49       2.653  -0.744   7.513  1.00  0.980          C  
ATOM    778  CG  ARG A  49       1.221  -1.150   7.884  1.00  0.980          C  
ATOM    779  CD  ARG A  49       1.057  -1.554   9.312  1.00  0.980          C  
ATOM    780  NE  ARG A  49       0.978  -0.405  10.167  1.00  0.980          N  
ATOM    781  CZ  ARG A  49       0.926  -0.372  11.499  1.00  0.980          C  
ATOM    782  NH1 ARG A  49       0.908  -1.465  12.244  1.00  0.980          N  
ATOM    783  NH2 ARG A  49       0.897   0.827  12.026  1.00  0.980          N  
ATOM    784  H   ARG A  49       2.455   2.017   6.458  1.00  0.790          H  
ATOM    785  HA  ARG A  49       3.075   0.669   9.076  1.00  0.860          H  
ATOM    786 1HB  ARG A  49       2.734  -0.793   6.426  1.00  1.180          H  
ATOM    787 2HB  ARG A  49       3.316  -1.502   7.924  1.00  1.180          H  
ATOM    788 1HG  ARG A  49       0.529  -0.338   7.666  1.00  1.180          H  
ATOM    789 2HG  ARG A  49       0.961  -2.017   7.290  1.00  1.180          H  
ATOM    790 1HD  ARG A  49       0.128  -2.102   9.406  1.00  1.180          H  
ATOM    791 2HD  ARG A  49       1.896  -2.175   9.626  1.00  1.180          H  
ATOM    792  HE  ARG A  49       0.998   0.514   9.720  1.00  1.180          H  
ATOM    793 1HH1 ARG A  49       0.928  -2.377  11.812  1.00  1.180          H  
ATOM    794 2HH1 ARG A  49       0.870  -1.388  13.251  1.00  1.180          H  
ATOM    795 1HH2 ARG A  49       0.926   1.621  11.361  1.00  1.180          H  
ATOM    796 2HH2 ARG A  49       0.860   0.964  13.024  1.00  1.180          H  
ATOM    797  N   LEU A  50       5.476   0.180   8.458  1.00  0.730          N  
ATOM    798  CA  LEU A  50       6.914   0.239   8.206  1.00  0.750          C  
ATOM    799  C   LEU A  50       7.586  -1.094   7.857  1.00  0.820          C  
ATOM    800  O   LEU A  50       7.153  -2.159   8.300  1.00  1.090          O  
ATOM    801  CB  LEU A  50       7.628   0.773   9.446  1.00  1.040          C  
ATOM    802  CG  LEU A  50       7.189   2.121  10.020  1.00  1.040          C  
ATOM    803  CD1 LEU A  50       7.977   2.373  11.299  1.00  1.040          C  
ATOM    804  CD2 LEU A  50       7.425   3.219   9.007  1.00  1.040          C  
ATOM    805  H   LEU A  50       5.138  -0.332   9.261  1.00  0.880          H  
ATOM    806  HA  LEU A  50       7.074   0.902   7.374  1.00  0.900          H  
ATOM    807 1HB  LEU A  50       7.583   0.026  10.234  1.00  1.250          H  
ATOM    808 2HB  LEU A  50       8.644   0.904   9.163  1.00  1.250          H  
ATOM    809  HG  LEU A  50       6.131   2.089  10.275  1.00  1.250          H  
ATOM    810 1HD1 LEU A  50       7.668   3.323  11.734  1.00  1.250          H  
ATOM    811 2HD1 LEU A  50       7.781   1.570  12.010  1.00  1.250          H  
ATOM    812 3HD1 LEU A  50       9.034   2.407  11.083  1.00  1.250          H  
ATOM    813 1HD2 LEU A  50       7.117   4.175   9.427  1.00  1.250          H  
ATOM    814 2HD2 LEU A  50       8.480   3.267   8.735  1.00  1.250          H  
ATOM    815 3HD2 LEU A  50       6.841   3.014   8.143  1.00  1.250          H  
ATOM    816  N   ALA A  51       8.715  -1.001   7.142  1.00  0.740          N  
ATOM    817  CA  ALA A  51       9.592  -2.156   6.877  1.00  0.860          C  
ATOM    818  C   ALA A  51      11.044  -1.689   6.874  1.00  0.750          C  
ATOM    819  O   ALA A  51      11.321  -0.526   6.620  1.00  0.660          O  
ATOM    820  CB  ALA A  51       9.273  -2.830   5.550  1.00  1.160          C  
ATOM    821  H   ALA A  51       8.937  -0.078   6.754  1.00  0.890          H  
ATOM    822  HA  ALA A  51       9.460  -2.876   7.684  1.00  1.030          H  
ATOM    823 1HB  ALA A  51       9.934  -3.683   5.406  1.00  1.390          H  
ATOM    824 2HB  ALA A  51       8.241  -3.171   5.550  1.00  1.390          H  
ATOM    825 3HB  ALA A  51       9.431  -2.130   4.742  1.00  1.390          H  
ATOM    826  N   SER A  52      11.989  -2.577   7.168  1.00  0.830          N  
ATOM    827  CA  SER A  52      13.404  -2.181   7.168  1.00  0.810          C  
ATOM    828  C   SER A  52      14.304  -3.149   6.409  1.00  0.810          C  
ATOM    829  O   SER A  52      15.539  -3.095   6.517  1.00  0.840          O  
ATOM    830  CB  SER A  52      13.882  -2.067   8.585  1.00  1.140          C  
ATOM    831  OG  SER A  52      13.775  -3.296   9.252  1.00  1.140          O  
ATOM    832  H   SER A  52      11.746  -3.526   7.424  1.00  1.000          H  
ATOM    833  HA  SER A  52      13.492  -1.202   6.691  1.00  0.970          H  
ATOM    834 1HB  SER A  52      14.893  -1.748   8.572  1.00  1.370          H  
ATOM    835 2HB  SER A  52      13.323  -1.312   9.101  1.00  1.370          H  
ATOM    836  HG  SER A  52      14.040  -3.128  10.160  1.00  1.370          H  
ATOM    837  N   GLU A  53      13.674  -4.048   5.661  1.00  0.810          N  
ATOM    838  CA  GLU A  53      14.352  -5.070   4.879  1.00  0.810          C  
ATOM    839  C   GLU A  53      13.860  -4.979   3.437  1.00  0.740          C  
ATOM    840  O   GLU A  53      12.704  -4.605   3.223  1.00  0.740          O  
ATOM    841  CB  GLU A  53      14.066  -6.464   5.464  1.00  1.130          C  
ATOM    842  CG  GLU A  53      14.649  -6.704   6.853  1.00  1.130          C  
ATOM    843  CD  GLU A  53      14.389  -8.108   7.361  1.00  1.130          C  
ATOM    844  OE1 GLU A  53      13.696  -8.836   6.689  1.00  1.130          O  
ATOM    845  OE2 GLU A  53      14.889  -8.451   8.409  1.00  1.130          O  
ATOM    846  H   GLU A  53      12.668  -3.994   5.621  1.00  0.970          H  
ATOM    847  HA  GLU A  53      15.419  -4.869   4.927  1.00  0.970          H  
ATOM    848 1HB  GLU A  53      12.987  -6.593   5.551  1.00  1.360          H  
ATOM    849 2HB  GLU A  53      14.418  -7.246   4.800  1.00  1.360          H  
ATOM    850 1HG  GLU A  53      15.725  -6.528   6.819  1.00  1.360          H  
ATOM    851 2HG  GLU A  53      14.215  -5.985   7.546  1.00  1.360          H  
ATOM    852  N   PRO A  54      14.696  -5.325   2.435  1.00  0.720          N  
ATOM    853  CA  PRO A  54      14.396  -5.298   1.007  1.00  0.690          C  
ATOM    854  C   PRO A  54      13.321  -6.281   0.645  1.00  0.700          C  
ATOM    855  O   PRO A  54      13.147  -7.294   1.328  1.00  0.760          O  
ATOM    856  CB  PRO A  54      15.740  -5.660   0.366  1.00  1.030          C  
ATOM    857  CG  PRO A  54      16.497  -6.419   1.438  1.00  1.030          C  
ATOM    858  CD  PRO A  54      16.069  -5.792   2.743  1.00  1.030          C  
ATOM    859  HA  PRO A  54      14.077  -4.289   0.707  1.00  0.830          H  
ATOM    860 1HB  PRO A  54      15.565  -6.266  -0.537  1.00  1.240          H  
ATOM    861 2HB  PRO A  54      16.256  -4.751   0.037  1.00  1.240          H  
ATOM    862 1HG  PRO A  54      16.245  -7.494   1.386  1.00  1.240          H  
ATOM    863 2HG  PRO A  54      17.583  -6.340   1.263  1.00  1.240          H  
ATOM    864 1HD  PRO A  54      16.088  -6.566   3.509  1.00  1.240          H  
ATOM    865 2HD  PRO A  54      16.717  -4.945   2.994  1.00  1.240          H  
ATOM    866  N   GLY A  55      12.595  -5.971  -0.423  1.00  0.690          N  
ATOM    867  CA  GLY A  55      11.568  -6.878  -0.887  1.00  0.750          C  
ATOM    868  C   GLY A  55      10.317  -6.167  -1.346  1.00  0.650          C  
ATOM    869  O   GLY A  55      10.310  -4.952  -1.569  1.00  0.610          O  
ATOM    870  H   GLY A  55      12.800  -5.109  -0.940  1.00  0.830          H  
ATOM    871 1HA  GLY A  55      11.962  -7.478  -1.706  1.00  0.900          H  
ATOM    872 2HA  GLY A  55      11.319  -7.561  -0.096  1.00  0.900          H  
ATOM    873  N   ILE A  56       9.266  -6.949  -1.552  1.00  0.690          N  
ATOM    874  CA  ILE A  56       8.012  -6.402  -2.052  1.00  0.710          C  
ATOM    875  C   ILE A  56       6.913  -6.499  -1.015  1.00  0.660          C  
ATOM    876  O   ILE A  56       6.559  -7.584  -0.517  1.00  0.670          O  
ATOM    877  CB  ILE A  56       7.590  -7.039  -3.384  1.00  0.990          C  
ATOM    878  CG1 ILE A  56       8.704  -6.756  -4.436  1.00  0.990          C  
ATOM    879  CG2 ILE A  56       6.228  -6.441  -3.836  1.00  0.990          C  
ATOM    880  CD1 ILE A  56       8.564  -7.494  -5.741  1.00  0.990          C  
ATOM    881  H   ILE A  56       9.349  -7.932  -1.280  1.00  0.830          H  
ATOM    882  HA  ILE A  56       8.156  -5.343  -2.249  1.00  0.850          H  
ATOM    883  HB  ILE A  56       7.501  -8.117  -3.268  1.00  1.180          H  
ATOM    884 1HG1 ILE A  56       8.714  -5.690  -4.643  1.00  1.180          H  
ATOM    885 2HG1 ILE A  56       9.661  -7.029  -4.009  1.00  1.180          H  
ATOM    886 1HG2 ILE A  56       5.924  -6.877  -4.776  1.00  1.180          H  
ATOM    887 2HG2 ILE A  56       5.458  -6.651  -3.093  1.00  1.180          H  
ATOM    888 3HG2 ILE A  56       6.328  -5.357  -3.952  1.00  1.180          H  
ATOM    889 1HD1 ILE A  56       9.396  -7.225  -6.392  1.00  1.180          H  
ATOM    890 2HD1 ILE A  56       8.581  -8.569  -5.556  1.00  1.180          H  
ATOM    891 3HD1 ILE A  56       7.635  -7.228  -6.230  1.00  1.180          H  
ATOM    892  N   ILE A  57       6.372  -5.331  -0.710  1.00  0.660          N  
ATOM    893  CA  ILE A  57       5.348  -5.177   0.287  1.00  0.650          C  
ATOM    894  C   ILE A  57       4.028  -4.832  -0.397  1.00  0.640          C  
ATOM    895  O   ILE A  57       3.957  -3.926  -1.237  1.00  0.670          O  
ATOM    896  CB  ILE A  57       5.769  -4.078   1.277  1.00  0.910          C  
ATOM    897  CG1 ILE A  57       7.262  -4.374   1.793  1.00  0.910          C  
ATOM    898  CG2 ILE A  57       4.757  -3.940   2.432  1.00  0.910          C  
ATOM    899  CD1 ILE A  57       7.550  -5.717   2.412  1.00  0.910          C  
ATOM    900  H   ILE A  57       6.713  -4.502  -1.206  1.00  0.790          H  
ATOM    901  HA  ILE A  57       5.210  -6.117   0.819  1.00  0.780          H  
ATOM    902  HB  ILE A  57       5.812  -3.129   0.743  1.00  1.100          H  
ATOM    903 1HG1 ILE A  57       7.951  -4.226   0.959  1.00  1.100          H  
ATOM    904 2HG1 ILE A  57       7.489  -3.651   2.558  1.00  1.100          H  
ATOM    905 1HG2 ILE A  57       5.079  -3.145   3.101  1.00  1.100          H  
ATOM    906 2HG2 ILE A  57       3.773  -3.696   2.037  1.00  1.100          H  
ATOM    907 3HG2 ILE A  57       4.694  -4.873   2.980  1.00  1.100          H  
ATOM    908 1HD1 ILE A  57       8.592  -5.748   2.730  1.00  1.100          H  
ATOM    909 2HD1 ILE A  57       6.930  -5.857   3.233  1.00  1.100          H  
ATOM    910 3HD1 ILE A  57       7.384  -6.511   1.706  1.00  1.100          H  
ATOM    911  N   SER A  58       2.973  -5.551  -0.057  1.00  0.640          N  
ATOM    912  CA  SER A  58       1.695  -5.274  -0.695  1.00  0.660          C  
ATOM    913  C   SER A  58       0.493  -5.515   0.202  1.00  0.640          C  
ATOM    914  O   SER A  58       0.599  -6.053   1.310  1.00  0.730          O  
ATOM    915  CB  SER A  58       1.557  -6.112  -1.953  1.00  0.920          C  
ATOM    916  OG  SER A  58       1.462  -7.472  -1.641  1.00  0.920          O  
ATOM    917  H   SER A  58       3.078  -6.322   0.612  1.00  0.770          H  
ATOM    918  HA  SER A  58       1.681  -4.222  -0.982  1.00  0.790          H  
ATOM    919 1HB  SER A  58       0.672  -5.800  -2.510  1.00  1.100          H  
ATOM    920 2HB  SER A  58       2.422  -5.944  -2.593  1.00  1.100          H  
ATOM    921  HG  SER A  58       1.376  -7.934  -2.474  1.00  1.100          H  
ATOM    922  N   ILE A  59      -0.654  -5.065  -0.292  1.00  0.600          N  
ATOM    923  CA  ILE A  59      -1.945  -5.248   0.357  1.00  0.610          C  
ATOM    924  C   ILE A  59      -2.745  -6.229  -0.478  1.00  0.530          C  
ATOM    925  O   ILE A  59      -2.774  -6.132  -1.703  1.00  0.500          O  
ATOM    926  CB  ILE A  59      -2.681  -3.912   0.548  1.00  0.850          C  
ATOM    927  CG1 ILE A  59      -1.850  -3.024   1.466  1.00  0.850          C  
ATOM    928  CG2 ILE A  59      -4.101  -4.154   1.121  1.00  0.850          C  
ATOM    929  CD1 ILE A  59      -2.291  -1.587   1.554  1.00  0.850          C  
ATOM    930  H   ILE A  59      -0.630  -4.606  -1.191  1.00  0.720          H  
ATOM    931  HA  ILE A  59      -1.799  -5.684   1.334  1.00  0.730          H  
ATOM    932  HB  ILE A  59      -2.746  -3.419  -0.379  1.00  1.020          H  
ATOM    933 1HG1 ILE A  59      -1.897  -3.454   2.450  1.00  1.020          H  
ATOM    934 2HG1 ILE A  59      -0.820  -3.036   1.128  1.00  1.020          H  
ATOM    935 1HG2 ILE A  59      -4.622  -3.217   1.242  1.00  1.020          H  
ATOM    936 2HG2 ILE A  59      -4.672  -4.771   0.448  1.00  1.020          H  
ATOM    937 3HG2 ILE A  59      -4.024  -4.659   2.082  1.00  1.020          H  
ATOM    938 1HD1 ILE A  59      -1.640  -1.045   2.239  1.00  1.020          H  
ATOM    939 2HD1 ILE A  59      -2.240  -1.124   0.572  1.00  1.020          H  
ATOM    940 3HD1 ILE A  59      -3.291  -1.541   1.922  1.00  1.020          H  
ATOM    941  N   THR A  60      -3.303  -7.237   0.179  1.00  0.530          N  
ATOM    942  CA  THR A  60      -4.073  -8.265  -0.504  1.00  0.510          C  
ATOM    943  C   THR A  60      -5.500  -7.806  -0.694  1.00  0.450          C  
ATOM    944  O   THR A  60      -6.067  -7.922  -1.793  1.00  0.430          O  
ATOM    945  CB  THR A  60      -4.057  -9.592   0.289  1.00  0.720          C  
ATOM    946  OG1 THR A  60      -2.712 -10.056   0.402  1.00  0.720          O  
ATOM    947  CG2 THR A  60      -4.899 -10.656  -0.412  1.00  0.720          C  
ATOM    948  H   THR A  60      -3.256  -7.242   1.196  1.00  0.640          H  
ATOM    949  HA  THR A  60      -3.636  -8.439  -1.485  1.00  0.610          H  
ATOM    950  HB  THR A  60      -4.457  -9.420   1.290  1.00  0.870          H  
ATOM    951  HG1 THR A  60      -2.212  -9.440   0.942  1.00  0.870          H  
ATOM    952 1HG2 THR A  60      -4.864 -11.577   0.166  1.00  0.870          H  
ATOM    953 2HG2 THR A  60      -5.933 -10.328  -0.494  1.00  0.870          H  
ATOM    954 3HG2 THR A  60      -4.498 -10.838  -1.409  1.00  0.870          H  
ATOM    955  N   SER A  61      -6.083  -7.310   0.390  1.00  0.460          N  
ATOM    956  CA  SER A  61      -7.475  -6.882   0.387  1.00  0.440          C  
ATOM    957  C   SER A  61      -7.772  -5.948   1.541  1.00  0.440          C  
ATOM    958  O   SER A  61      -6.980  -5.824   2.486  1.00  0.480          O  
ATOM    959  CB  SER A  61      -8.403  -8.089   0.437  1.00  0.620          C  
ATOM    960  OG  SER A  61      -8.333  -8.748   1.673  1.00  0.620          O  
ATOM    961  H   SER A  61      -5.521  -7.240   1.243  1.00  0.550          H  
ATOM    962  HA  SER A  61      -7.676  -6.338  -0.535  1.00  0.530          H  
ATOM    963 1HB  SER A  61      -9.425  -7.763   0.251  1.00  0.750          H  
ATOM    964 2HB  SER A  61      -8.140  -8.779  -0.360  1.00  0.750          H  
ATOM    965  HG  SER A  61      -8.781  -9.589   1.550  1.00  0.750          H  
ATOM    966  N   LEU A  62      -8.900  -5.265   1.434  1.00  0.440          N  
ATOM    967  CA  LEU A  62      -9.409  -4.395   2.480  1.00  0.490          C  
ATOM    968  C   LEU A  62     -10.844  -4.791   2.875  1.00  0.430          C  
ATOM    969  O   LEU A  62     -11.583  -5.336   2.052  1.00  0.460          O  
ATOM    970  CB  LEU A  62      -9.209  -2.950   2.001  1.00  0.670          C  
ATOM    971  CG  LEU A  62      -9.841  -2.542   0.656  1.00  0.670          C  
ATOM    972  CD1 LEU A  62     -11.209  -2.003   0.846  1.00  0.670          C  
ATOM    973  CD2 LEU A  62      -8.942  -1.509   0.012  1.00  0.670          C  
ATOM    974  H   LEU A  62      -9.459  -5.397   0.584  1.00  0.530          H  
ATOM    975  HA  LEU A  62      -8.780  -4.530   3.355  1.00  0.590          H  
ATOM    976 1HB  LEU A  62      -9.598  -2.289   2.750  1.00  0.800          H  
ATOM    977 2HB  LEU A  62      -8.140  -2.778   1.921  1.00  0.800          H  
ATOM    978  HG  LEU A  62      -9.917  -3.417   0.009  1.00  0.800          H  
ATOM    979 1HD1 LEU A  62     -11.626  -1.720  -0.116  1.00  0.800          H  
ATOM    980 2HD1 LEU A  62     -11.860  -2.733   1.317  1.00  0.800          H  
ATOM    981 3HD1 LEU A  62     -11.131  -1.142   1.454  1.00  0.800          H  
ATOM    982 1HD2 LEU A  62      -9.359  -1.219  -0.953  1.00  0.800          H  
ATOM    983 2HD2 LEU A  62      -8.869  -0.631   0.658  1.00  0.800          H  
ATOM    984 3HD2 LEU A  62      -7.961  -1.933  -0.132  1.00  0.800          H  
ATOM    985  N   GLN A  63     -11.265  -4.504   4.113  1.00  0.450          N  
ATOM    986  CA  GLN A  63     -12.621  -4.893   4.526  1.00  0.520          C  
ATOM    987  C   GLN A  63     -13.414  -3.876   5.356  1.00  0.560          C  
ATOM    988  O   GLN A  63     -12.929  -3.314   6.339  1.00  0.560          O  
ATOM    989  CB  GLN A  63     -12.523  -6.197   5.336  1.00  0.700          C  
ATOM    990  CG  GLN A  63     -13.847  -6.818   5.793  1.00  0.700          C  
ATOM    991  CD  GLN A  63     -13.626  -8.080   6.596  1.00  0.700          C  
ATOM    992  OE1 GLN A  63     -12.675  -8.127   7.378  1.00  0.700          O  
ATOM    993  NE2 GLN A  63     -14.462  -9.102   6.428  1.00  0.700          N  
ATOM    994  H   GLN A  63     -10.603  -4.087   4.770  1.00  0.540          H  
ATOM    995  HA  GLN A  63     -13.181  -5.080   3.623  1.00  0.620          H  
ATOM    996 1HB  GLN A  63     -11.982  -6.935   4.754  1.00  0.840          H  
ATOM    997 2HB  GLN A  63     -11.945  -6.010   6.222  1.00  0.840          H  
ATOM    998 1HG  GLN A  63     -14.390  -6.116   6.417  1.00  0.840          H  
ATOM    999 2HG  GLN A  63     -14.428  -7.076   4.932  1.00  0.840          H  
ATOM   1000 1HE2 GLN A  63     -14.333  -9.939   6.963  1.00  0.840          H  
ATOM   1001 2HE2 GLN A  63     -15.253  -9.056   5.774  1.00  0.840          H  
ATOM   1002  N   ASP A  64     -14.678  -3.663   4.989  1.00  0.780          N  
ATOM   1003  CA  ASP A  64     -15.548  -2.760   5.760  1.00  1.100          C  
ATOM   1004  C   ASP A  64     -16.148  -3.522   6.932  1.00  1.320          C  
ATOM   1005  O   ASP A  64     -17.017  -4.395   6.730  1.00  1.430          O  
ATOM   1006  CB  ASP A  64     -16.645  -2.141   4.886  1.00  1.410          C  
ATOM   1007  CG  ASP A  64     -17.583  -1.147   5.649  1.00  1.410          C  
ATOM   1008  OD1 ASP A  64     -17.696  -1.241   6.882  1.00  1.410          O  
ATOM   1009  OD2 ASP A  64     -18.175  -0.315   4.997  1.00  1.410          O  
ATOM   1010  H   ASP A  64     -15.030  -4.148   4.155  1.00  0.940          H  
ATOM   1011  HA  ASP A  64     -14.938  -1.942   6.158  1.00  1.320          H  
ATOM   1012 1HB  ASP A  64     -16.187  -1.610   4.056  1.00  1.690          H  
ATOM   1013 2HB  ASP A  64     -17.259  -2.931   4.467  1.00  1.690          H  
ATOM   1014  N   SER A  65     -15.643  -3.250   8.149  1.00  1.520          N  
ATOM   1015  CA  SER A  65     -15.992  -4.039   9.326  1.00  1.890          C  
ATOM   1016  C   SER A  65     -17.464  -3.982   9.724  1.00  2.070          C  
ATOM   1017  O   SER A  65     -17.931  -4.842  10.486  1.00  2.340          O  
ATOM   1018  CB  SER A  65     -15.158  -3.613  10.521  1.00  2.500          C  
ATOM   1019  OG  SER A  65     -15.509  -2.330  10.950  1.00  2.500          O  
ATOM   1020  H   SER A  65     -14.967  -2.474   8.279  1.00  1.820          H  
ATOM   1021  HA  SER A  65     -15.742  -5.072   9.098  1.00  2.270          H  
ATOM   1022 1HB  SER A  65     -15.308  -4.322  11.334  1.00  3.000          H  
ATOM   1023 2HB  SER A  65     -14.100  -3.633  10.257  1.00  3.000          H  
ATOM   1024  HG  SER A  65     -15.046  -1.711  10.349  1.00  3.000          H  
ATOM   1025  N   SER A  66     -18.208  -2.989   9.214  1.00  2.130          N  
ATOM   1026  CA  SER A  66     -19.616  -2.848   9.577  1.00  2.460          C  
ATOM   1027  C   SER A  66     -20.518  -3.848   8.853  1.00  2.480          C  
ATOM   1028  O   SER A  66     -21.684  -4.012   9.224  1.00  2.830          O  
ATOM   1029  CB  SER A  66     -20.114  -1.440   9.293  1.00  3.310          C  
ATOM   1030  OG  SER A  66     -20.221  -1.194   7.917  1.00  3.310          O  
ATOM   1031  H   SER A  66     -17.789  -2.317   8.553  1.00  2.560          H  
ATOM   1032  HA  SER A  66     -19.706  -3.028  10.647  1.00  2.950          H  
ATOM   1033 1HB  SER A  66     -21.087  -1.307   9.763  1.00  3.970          H  
ATOM   1034 2HB  SER A  66     -19.433  -0.718   9.739  1.00  3.970          H  
ATOM   1035  HG  SER A  66     -19.308  -1.045   7.582  1.00  3.970          H  
ATOM   1036  N   SER A  67     -19.997  -4.515   7.812  1.00  2.180          N  
ATOM   1037  CA  SER A  67     -20.789  -5.479   7.062  1.00  2.230          C  
ATOM   1038  C   SER A  67     -19.904  -6.661   6.778  1.00  1.960          C  
ATOM   1039  O   SER A  67     -20.361  -7.713   6.320  1.00  2.020          O  
ATOM   1040  CB  SER A  67     -21.305  -4.871   5.773  1.00  3.100          C  
ATOM   1041  OG  SER A  67     -20.255  -4.545   4.901  1.00  3.100          O  
ATOM   1042  H   SER A  67     -19.022  -4.385   7.526  1.00  2.620          H  
ATOM   1043  HA  SER A  67     -21.630  -5.809   7.671  1.00  2.680          H  
ATOM   1044 1HB  SER A  67     -21.983  -5.571   5.286  1.00  3.720          H  
ATOM   1045 2HB  SER A  67     -21.874  -3.973   6.009  1.00  3.720          H  
ATOM   1046  HG  SER A  67     -20.659  -4.068   4.170  1.00  3.720          H  
ATOM   1047  N   GLN A  68     -18.629  -6.475   7.124  1.00  1.740          N  
ATOM   1048  CA  GLN A  68     -17.533  -7.415   6.890  1.00  1.630          C  
ATOM   1049  C   GLN A  68     -17.366  -7.674   5.395  1.00  1.340          C  
ATOM   1050  O   GLN A  68     -17.104  -8.799   4.962  1.00  1.560          O  
ATOM   1051  CB  GLN A  68     -17.796  -8.740   7.633  1.00  2.330          C  
ATOM   1052  CG  GLN A  68     -17.828  -8.636   9.144  1.00  2.330          C  
ATOM   1053  CD  GLN A  68     -16.450  -8.429   9.739  1.00  2.330          C  
ATOM   1054  OE1 GLN A  68     -15.558  -9.259   9.527  1.00  2.330          O  
ATOM   1055  NE2 GLN A  68     -16.260  -7.352  10.493  1.00  2.330          N  
ATOM   1056  H   GLN A  68     -18.393  -5.543   7.475  1.00  2.090          H  
ATOM   1057  HA  GLN A  68     -16.613  -6.971   7.264  1.00  1.960          H  
ATOM   1058 1HB  GLN A  68     -18.730  -9.180   7.308  1.00  2.790          H  
ATOM   1059 2HB  GLN A  68     -17.021  -9.451   7.383  1.00  2.790          H  
ATOM   1060 1HG  GLN A  68     -18.447  -7.781   9.422  1.00  2.790          H  
ATOM   1061 2HG  GLN A  68     -18.248  -9.552   9.553  1.00  2.790          H  
ATOM   1062 1HE2 GLN A  68     -15.366  -7.187  10.908  1.00  2.790          H  
ATOM   1063 2HE2 GLN A  68     -17.014  -6.672  10.654  1.00  2.790          H  
ATOM   1064  N   CYS A  69     -17.441  -6.599   4.618  1.00  1.060          N  
ATOM   1065  CA  CYS A  69     -17.326  -6.678   3.164  1.00  1.000          C  
ATOM   1066  C   CYS A  69     -15.911  -6.575   2.669  1.00  0.850          C  
ATOM   1067  O   CYS A  69     -15.290  -5.517   2.795  1.00  0.770          O  
ATOM   1068  CB  CYS A  69     -18.121  -5.571   2.485  1.00  1.420          C  
ATOM   1069  SG  CYS A  69     -17.936  -5.562   0.683  1.00  1.420          S  
ATOM   1070  H   CYS A  69     -17.554  -5.707   5.105  1.00  1.270          H  
ATOM   1071  HA  CYS A  69     -17.733  -7.638   2.847  1.00  1.200          H  
ATOM   1072 1HB  CYS A  69     -19.178  -5.691   2.718  1.00  1.710          H  
ATOM   1073 2HB  CYS A  69     -17.808  -4.605   2.865  1.00  1.710          H  
ATOM   1074  HG  CYS A  69     -16.606  -5.390   0.679  1.00  1.710          H  
ATOM   1075  N   ILE A  70     -15.426  -7.652   2.054  1.00  0.890          N  
ATOM   1076  CA  ILE A  70     -14.054  -7.718   1.571  1.00  0.800          C  
ATOM   1077  C   ILE A  70     -13.962  -7.309   0.114  1.00  0.850          C  
ATOM   1078  O   ILE A  70     -14.680  -7.827  -0.743  1.00  1.080          O  
ATOM   1079  CB  ILE A  70     -13.448  -9.125   1.736  1.00  1.160          C  
ATOM   1080  CG1 ILE A  70     -13.450  -9.500   3.219  1.00  1.160          C  
ATOM   1081  CG2 ILE A  70     -11.995  -9.113   1.188  1.00  1.160          C  
ATOM   1082  CD1 ILE A  70     -13.140 -10.943   3.519  1.00  1.160          C  
ATOM   1083  H   ILE A  70     -16.026  -8.464   1.961  1.00  1.070          H  
ATOM   1084  HA  ILE A  70     -13.451  -7.024   2.152  1.00  0.960          H  
ATOM   1085  HB  ILE A  70     -14.046  -9.857   1.198  1.00  1.390          H  
ATOM   1086 1HG1 ILE A  70     -12.721  -8.888   3.729  1.00  1.390          H  
ATOM   1087 2HG1 ILE A  70     -14.433  -9.283   3.624  1.00  1.390          H  
ATOM   1088 1HG2 ILE A  70     -11.544 -10.088   1.300  1.00  1.390          H  
ATOM   1089 2HG2 ILE A  70     -11.985  -8.858   0.130  1.00  1.390          H  
ATOM   1090 3HG2 ILE A  70     -11.407  -8.374   1.743  1.00  1.390          H  
ATOM   1091 1HD1 ILE A  70     -13.179 -11.097   4.597  1.00  1.390          H  
ATOM   1092 2HD1 ILE A  70     -13.882 -11.581   3.036  1.00  1.390          H  
ATOM   1093 3HD1 ILE A  70     -12.152 -11.207   3.162  1.00  1.390          H  
ATOM   1094  N   VAL A  71     -13.067  -6.372  -0.141  1.00  0.690          N  
ATOM   1095  CA  VAL A  71     -12.810  -5.814  -1.448  1.00  0.820          C  
ATOM   1096  C   VAL A  71     -11.348  -6.054  -1.846  1.00  0.660          C  
ATOM   1097  O   VAL A  71     -10.422  -5.706  -1.111  1.00  0.490          O  
ATOM   1098  CB  VAL A  71     -13.107  -4.306  -1.400  1.00  1.100          C  
ATOM   1099  CG1 VAL A  71     -12.839  -3.652  -2.750  1.00  1.100          C  
ATOM   1100  CG2 VAL A  71     -14.556  -4.084  -0.926  1.00  1.100          C  
ATOM   1101  H   VAL A  71     -12.529  -6.017   0.651  1.00  0.830          H  
ATOM   1102  HA  VAL A  71     -13.464  -6.297  -2.173  1.00  0.980          H  
ATOM   1103  HB  VAL A  71     -12.443  -3.857  -0.700  1.00  1.320          H  
ATOM   1104 1HG1 VAL A  71     -13.033  -2.584  -2.675  1.00  1.320          H  
ATOM   1105 2HG1 VAL A  71     -11.797  -3.802  -3.044  1.00  1.320          H  
ATOM   1106 3HG1 VAL A  71     -13.494  -4.087  -3.503  1.00  1.320          H  
ATOM   1107 1HG2 VAL A  71     -14.756  -3.018  -0.865  1.00  1.320          H  
ATOM   1108 2HG2 VAL A  71     -15.245  -4.546  -1.632  1.00  1.320          H  
ATOM   1109 3HG2 VAL A  71     -14.699  -4.527   0.060  1.00  1.320          H  
ATOM   1110  N   ASP A  72     -11.135  -6.643  -3.020  1.00  0.740          N  
ATOM   1111  CA  ASP A  72      -9.781  -6.947  -3.492  1.00  0.630          C  
ATOM   1112  C   ASP A  72      -8.941  -5.682  -3.593  1.00  0.600          C  
ATOM   1113  O   ASP A  72      -9.459  -4.624  -3.952  1.00  0.760          O  
ATOM   1114  CB  ASP A  72      -9.831  -7.571  -4.889  1.00  0.930          C  
ATOM   1115  CG  ASP A  72     -10.415  -8.982  -4.941  1.00  0.930          C  
ATOM   1116  OD1 ASP A  72     -10.612  -9.590  -3.916  1.00  0.930          O  
ATOM   1117  OD2 ASP A  72     -10.664  -9.434  -6.028  1.00  0.930          O  
ATOM   1118  H   ASP A  72     -11.928  -6.919  -3.583  1.00  0.890          H  
ATOM   1119  HA  ASP A  72      -9.303  -7.633  -2.794  1.00  0.760          H  
ATOM   1120 1HB  ASP A  72     -10.413  -6.926  -5.548  1.00  1.110          H  
ATOM   1121 2HB  ASP A  72      -8.814  -7.602  -5.293  1.00  1.110          H  
ATOM   1122  N   PHE A  73      -7.644  -5.787  -3.290  1.00  0.520          N  
ATOM   1123  CA  PHE A  73      -6.763  -4.635  -3.436  1.00  0.660          C  
ATOM   1124  C   PHE A  73      -6.239  -4.626  -4.865  1.00  0.480          C  
ATOM   1125  O   PHE A  73      -5.633  -5.600  -5.310  1.00  0.880          O  
ATOM   1126  CB  PHE A  73      -5.608  -4.723  -2.470  1.00  0.870          C  
ATOM   1127  CG  PHE A  73      -4.764  -3.528  -2.433  1.00  0.870          C  
ATOM   1128  CD1 PHE A  73      -5.199  -2.453  -1.721  1.00  0.870          C  
ATOM   1129  CD2 PHE A  73      -3.540  -3.462  -3.072  1.00  0.870          C  
ATOM   1130  CE1 PHE A  73      -4.458  -1.336  -1.619  1.00  0.870          C  
ATOM   1131  CE2 PHE A  73      -2.767  -2.327  -2.974  1.00  0.870          C  
ATOM   1132  CZ  PHE A  73      -3.239  -1.257  -2.229  1.00  0.870          C  
ATOM   1133  H   PHE A  73      -7.245  -6.675  -2.971  1.00  0.620          H  
ATOM   1134  HA  PHE A  73      -7.329  -3.722  -3.255  1.00  0.790          H  
ATOM   1135 1HB  PHE A  73      -5.986  -4.901  -1.477  1.00  1.040          H  
ATOM   1136 2HB  PHE A  73      -4.983  -5.574  -2.740  1.00  1.040          H  
ATOM   1137  HD1 PHE A  73      -6.153  -2.513  -1.221  1.00  1.040          H  
ATOM   1138  HD2 PHE A  73      -3.184  -4.330  -3.644  1.00  1.040          H  
ATOM   1139  HE1 PHE A  73      -4.837  -0.515  -1.042  1.00  1.040          H  
ATOM   1140  HE2 PHE A  73      -1.789  -2.274  -3.477  1.00  1.040          H  
ATOM   1141  HZ  PHE A  73      -2.643  -0.352  -2.132  1.00  1.040          H  
ATOM   1142  N   THR A  74      -6.476  -3.535  -5.591  1.00  0.520          N  
ATOM   1143  CA  THR A  74      -6.100  -3.465  -6.999  1.00  0.550          C  
ATOM   1144  C   THR A  74      -5.024  -2.432  -7.347  1.00  0.510          C  
ATOM   1145  O   THR A  74      -4.787  -2.168  -8.527  1.00  1.010          O  
ATOM   1146  CB  THR A  74      -7.346  -3.160  -7.847  1.00  0.760          C  
ATOM   1147  OG1 THR A  74      -7.888  -1.886  -7.455  1.00  0.760          O  
ATOM   1148  CG2 THR A  74      -8.406  -4.249  -7.594  1.00  0.760          C  
ATOM   1149  H   THR A  74      -6.979  -2.758  -5.184  1.00  0.620          H  
ATOM   1150  HA  THR A  74      -5.716  -4.441  -7.294  1.00  0.660          H  
ATOM   1151  HB  THR A  74      -7.083  -3.138  -8.903  1.00  0.910          H  
ATOM   1152  HG1 THR A  74      -7.324  -1.180  -7.807  1.00  0.910          H  
ATOM   1153 1HG2 THR A  74      -9.293  -4.035  -8.188  1.00  0.910          H  
ATOM   1154 2HG2 THR A  74      -8.005  -5.221  -7.877  1.00  0.910          H  
ATOM   1155 3HG2 THR A  74      -8.681  -4.267  -6.541  1.00  0.910          H  
ATOM   1156  N   ASN A  75      -4.422  -1.802  -6.346  1.00  0.710          N  
ATOM   1157  CA  ASN A  75      -3.420  -0.782  -6.625  1.00  0.660          C  
ATOM   1158  C   ASN A  75      -2.035  -1.469  -6.769  1.00  0.570          C  
ATOM   1159  O   ASN A  75      -1.955  -2.691  -6.638  1.00  0.700          O  
ATOM   1160  CB  ASN A  75      -3.515   0.264  -5.517  1.00  0.940          C  
ATOM   1161  CG  ASN A  75      -4.804   0.994  -5.540  1.00  0.940          C  
ATOM   1162  OD1 ASN A  75      -5.363   1.289  -6.603  1.00  0.940          O  
ATOM   1163  ND2 ASN A  75      -5.307   1.311  -4.375  1.00  0.940          N  
ATOM   1164  H   ASN A  75      -4.649  -2.066  -5.397  1.00  0.850          H  
ATOM   1165  HA  ASN A  75      -3.673  -0.315  -7.574  1.00  0.790          H  
ATOM   1166 1HB  ASN A  75      -3.456  -0.221  -4.604  1.00  1.130          H  
ATOM   1167 2HB  ASN A  75      -2.746   0.975  -5.520  1.00  1.130          H  
ATOM   1168 1HD2 ASN A  75      -6.178   1.802  -4.326  1.00  1.130          H  
ATOM   1169 2HD2 ASN A  75      -4.826   1.070  -3.531  1.00  1.130          H  
ATOM   1170  N   PRO A  76      -0.938  -0.742  -7.088  1.00  0.600          N  
ATOM   1171  CA  PRO A  76       0.430  -1.254  -7.213  1.00  0.710          C  
ATOM   1172  C   PRO A  76       1.081  -1.894  -5.984  1.00  0.650          C  
ATOM   1173  O   PRO A  76       0.819  -1.516  -4.843  1.00  0.630          O  
ATOM   1174  CB  PRO A  76       1.212  -0.001  -7.628  1.00  1.060          C  
ATOM   1175  CG  PRO A  76       0.198   0.900  -8.298  1.00  1.060          C  
ATOM   1176  CD  PRO A  76      -1.079   0.674  -7.566  1.00  1.060          C  
ATOM   1177  HA  PRO A  76       0.438  -1.979  -8.041  1.00  0.850          H  
ATOM   1178 1HB  PRO A  76       1.672   0.455  -6.733  1.00  1.280          H  
ATOM   1179 2HB  PRO A  76       2.040  -0.283  -8.293  1.00  1.280          H  
ATOM   1180 1HG  PRO A  76       0.533   1.948  -8.245  1.00  1.280          H  
ATOM   1181 2HG  PRO A  76       0.122   0.649  -9.367  1.00  1.280          H  
ATOM   1182 1HD  PRO A  76      -1.113   1.396  -6.768  1.00  1.280          H  
ATOM   1183 2HD  PRO A  76      -1.911   0.787  -8.270  1.00  1.280          H  
ATOM   1184  N   LYS A  77       1.974  -2.850  -6.255  1.00  0.750          N  
ATOM   1185  CA  LYS A  77       2.809  -3.488  -5.238  1.00  0.750          C  
ATOM   1186  C   LYS A  77       3.976  -2.541  -4.994  1.00  0.690          C  
ATOM   1187  O   LYS A  77       4.407  -1.858  -5.930  1.00  0.740          O  
ATOM   1188  CB  LYS A  77       3.323  -4.840  -5.723  1.00  1.050          C  
ATOM   1189  CG  LYS A  77       2.254  -5.896  -5.957  1.00  1.050          C  
ATOM   1190  CD  LYS A  77       2.879  -7.208  -6.446  1.00  1.050          C  
ATOM   1191  CE  LYS A  77       1.817  -8.277  -6.709  1.00  1.050          C  
ATOM   1192  NZ  LYS A  77       2.413  -9.547  -7.229  1.00  1.050          N  
ATOM   1193  H   LYS A  77       2.104  -3.121  -7.220  1.00  0.900          H  
ATOM   1194  HA  LYS A  77       2.248  -3.602  -4.307  1.00  0.900          H  
ATOM   1195 1HB  LYS A  77       3.882  -4.707  -6.648  1.00  1.260          H  
ATOM   1196 2HB  LYS A  77       4.004  -5.230  -4.986  1.00  1.260          H  
ATOM   1197 1HG  LYS A  77       1.716  -6.076  -5.030  1.00  1.260          H  
ATOM   1198 2HG  LYS A  77       1.544  -5.533  -6.700  1.00  1.260          H  
ATOM   1199 1HD  LYS A  77       3.432  -7.025  -7.369  1.00  1.260          H  
ATOM   1200 2HD  LYS A  77       3.575  -7.582  -5.695  1.00  1.260          H  
ATOM   1201 1HE  LYS A  77       1.291  -8.490  -5.780  1.00  1.260          H  
ATOM   1202 2HE  LYS A  77       1.103  -7.898  -7.440  1.00  1.260          H  
ATOM   1203 1HZ  LYS A  77       1.678 -10.223  -7.389  1.00  1.260          H  
ATOM   1204 2HZ  LYS A  77       2.893  -9.364  -8.100  1.00  1.260          H  
ATOM   1205 3HZ  LYS A  77       3.069  -9.919  -6.558  1.00  1.260          H  
ATOM   1206  N   LEU A  78       4.539  -2.517  -3.787  1.00  0.670          N  
ATOM   1207  CA  LEU A  78       5.634  -1.598  -3.525  1.00  0.730          C  
ATOM   1208  C   LEU A  78       6.974  -2.268  -3.245  1.00  0.680          C  
ATOM   1209  O   LEU A  78       7.129  -3.029  -2.285  1.00  0.750          O  
ATOM   1210  CB  LEU A  78       5.182  -0.724  -2.356  1.00  1.000          C  
ATOM   1211  CG  LEU A  78       3.798  -0.008  -2.614  1.00  1.000          C  
ATOM   1212  CD1 LEU A  78       3.339   0.681  -1.354  1.00  1.000          C  
ATOM   1213  CD2 LEU A  78       3.932   0.999  -3.778  1.00  1.000          C  
ATOM   1214  H   LEU A  78       4.196  -3.096  -3.014  1.00  0.800          H  
ATOM   1215  HA  LEU A  78       5.783  -0.979  -4.403  1.00  0.880          H  
ATOM   1216 1HB  LEU A  78       5.078  -1.359  -1.471  1.00  1.200          H  
ATOM   1217 2HB  LEU A  78       5.940   0.035  -2.163  1.00  1.200          H  
ATOM   1218  HG  LEU A  78       3.047  -0.756  -2.872  1.00  1.200          H  
ATOM   1219 1HD1 LEU A  78       2.380   1.150  -1.514  1.00  1.200          H  
ATOM   1220 2HD1 LEU A  78       3.244  -0.055  -0.553  1.00  1.200          H  
ATOM   1221 3HD1 LEU A  78       4.049   1.424  -1.085  1.00  1.200          H  
ATOM   1222 1HD2 LEU A  78       2.986   1.463  -3.961  1.00  1.200          H  
ATOM   1223 2HD2 LEU A  78       4.671   1.764  -3.522  1.00  1.200          H  
ATOM   1224 3HD2 LEU A  78       4.232   0.501  -4.689  1.00  1.200          H  
ATOM   1225  N   LYS A  79       7.952  -1.976  -4.098  1.00  0.800          N  
ATOM   1226  CA  LYS A  79       9.287  -2.550  -3.969  1.00  0.770          C  
ATOM   1227  C   LYS A  79      10.224  -1.641  -3.180  1.00  0.700          C  
ATOM   1228  O   LYS A  79      10.324  -0.445  -3.469  1.00  0.790          O  
ATOM   1229  CB  LYS A  79       9.907  -2.817  -5.341  1.00  1.090          C  
ATOM   1230  CG  LYS A  79      11.274  -3.498  -5.273  1.00  1.090          C  
ATOM   1231  CD  LYS A  79      11.874  -3.730  -6.645  1.00  1.090          C  
ATOM   1232  CE  LYS A  79      13.264  -4.335  -6.508  1.00  1.090          C  
ATOM   1233  NZ  LYS A  79      13.980  -4.422  -7.807  1.00  1.090          N  
ATOM   1234  H   LYS A  79       7.753  -1.343  -4.865  1.00  0.960          H  
ATOM   1235  HA  LYS A  79       9.213  -3.493  -3.427  1.00  0.920          H  
ATOM   1236 1HB  LYS A  79       9.239  -3.449  -5.925  1.00  1.310          H  
ATOM   1237 2HB  LYS A  79      10.025  -1.873  -5.876  1.00  1.310          H  
ATOM   1238 1HG  LYS A  79      11.974  -2.876  -4.711  1.00  1.310          H  
ATOM   1239 2HG  LYS A  79      11.175  -4.454  -4.753  1.00  1.310          H  
ATOM   1240 1HD  LYS A  79      11.238  -4.405  -7.220  1.00  1.310          H  
ATOM   1241 2HD  LYS A  79      11.952  -2.781  -7.176  1.00  1.310          H  
ATOM   1242 1HE  LYS A  79      13.842  -3.723  -5.829  1.00  1.310          H  
ATOM   1243 2HE  LYS A  79      13.174  -5.336  -6.088  1.00  1.310          H  
ATOM   1244 1HZ  LYS A  79      14.899  -4.815  -7.650  1.00  1.310          H  
ATOM   1245 2HZ  LYS A  79      13.467  -4.999  -8.455  1.00  1.310          H  
ATOM   1246 3HZ  LYS A  79      14.085  -3.486  -8.189  1.00  1.310          H  
ATOM   1247  N   SER A  80      10.942  -2.220  -2.225  1.00  0.600          N  
ATOM   1248  CA  SER A  80      11.918  -1.482  -1.436  1.00  0.570          C  
ATOM   1249  C   SER A  80      13.323  -2.043  -1.659  1.00  0.580          C  
ATOM   1250  O   SER A  80      13.511  -3.263  -1.794  1.00  0.690          O  
ATOM   1251  CB  SER A  80      11.589  -1.598   0.038  1.00  0.810          C  
ATOM   1252  OG  SER A  80      10.337  -1.073   0.327  1.00  0.810          O  
ATOM   1253  H   SER A  80      10.775  -3.207  -2.022  1.00  0.720          H  
ATOM   1254  HA  SER A  80      11.904  -0.433  -1.738  1.00  0.680          H  
ATOM   1255 1HB  SER A  80      11.631  -2.647   0.343  1.00  0.970          H  
ATOM   1256 2HB  SER A  80      12.337  -1.057   0.601  1.00  0.970          H  
ATOM   1257  HG  SER A  80      10.218  -1.204   1.277  1.00  0.970          H  
ATOM   1258  N   GLU A  81      14.327  -1.160  -1.627  1.00  0.560          N  
ATOM   1259  CA  GLU A  81      15.725  -1.581  -1.736  1.00  0.660          C  
ATOM   1260  C   GLU A  81      16.564  -0.907  -0.664  1.00  0.650          C  
ATOM   1261  O   GLU A  81      16.401   0.294  -0.399  1.00  0.710          O  
ATOM   1262  CB  GLU A  81      16.306  -1.272  -3.124  1.00  0.880          C  
ATOM   1263  CG  GLU A  81      15.652  -2.039  -4.282  1.00  0.880          C  
ATOM   1264  CD  GLU A  81      16.307  -1.776  -5.635  1.00  0.880          C  
ATOM   1265  OE1 GLU A  81      17.180  -0.949  -5.694  1.00  0.880          O  
ATOM   1266  OE2 GLU A  81      15.937  -2.424  -6.600  1.00  0.880          O  
ATOM   1267  H   GLU A  81      14.113  -0.174  -1.527  1.00  0.670          H  
ATOM   1268  HA  GLU A  81      15.782  -2.657  -1.574  1.00  0.790          H  
ATOM   1269 1HB  GLU A  81      16.206  -0.205  -3.329  1.00  1.060          H  
ATOM   1270 2HB  GLU A  81      17.371  -1.506  -3.129  1.00  1.060          H  
ATOM   1271 1HG  GLU A  81      15.692  -3.106  -4.064  1.00  1.060          H  
ATOM   1272 2HG  GLU A  81      14.602  -1.751  -4.339  1.00  1.060          H  
ATOM   1273  N   PHE A  82      17.443  -1.703  -0.054  1.00  0.760          N  
ATOM   1274  CA  PHE A  82      18.280  -1.231   1.028  1.00  0.850          C  
ATOM   1275  C   PHE A  82      19.756  -1.613   0.904  1.00  0.990          C  
ATOM   1276  O   PHE A  82      20.083  -2.704   0.431  1.00  1.220          O  
ATOM   1277  CB  PHE A  82      17.777  -1.816   2.333  1.00  1.150          C  
ATOM   1278  CG  PHE A  82      16.393  -1.456   2.749  1.00  1.150          C  
ATOM   1279  CD1 PHE A  82      15.338  -2.127   2.263  1.00  1.150          C  
ATOM   1280  CD2 PHE A  82      16.159  -0.495   3.659  1.00  1.150          C  
ATOM   1281  CE1 PHE A  82      14.063  -1.851   2.668  1.00  1.150          C  
ATOM   1282  CE2 PHE A  82      14.907  -0.213   4.077  1.00  1.150          C  
ATOM   1283  CZ  PHE A  82      13.845  -0.901   3.579  1.00  1.150          C  
ATOM   1284  H   PHE A  82      17.525  -2.661  -0.357  1.00  0.910          H  
ATOM   1285  HA  PHE A  82      18.192  -0.159   1.053  1.00  1.020          H  
ATOM   1286 1HB  PHE A  82      17.838  -2.892   2.271  1.00  1.380          H  
ATOM   1287 2HB  PHE A  82      18.442  -1.503   3.111  1.00  1.380          H  
ATOM   1288  HD1 PHE A  82      15.526  -2.890   1.547  1.00  1.380          H  
ATOM   1289  HD2 PHE A  82      16.972   0.053   4.055  1.00  1.380          H  
ATOM   1290  HE1 PHE A  82      13.228  -2.413   2.267  1.00  1.380          H  
ATOM   1291  HE2 PHE A  82      14.759   0.558   4.810  1.00  1.380          H  
ATOM   1292  HZ  PHE A  82      12.836  -0.684   3.917  1.00  1.380          H  
ATOM   1293  N   ASP A  83      20.614  -0.743   1.433  1.00  0.880          N  
ATOM   1294  CA  ASP A  83      22.056  -0.961   1.552  1.00  0.990          C  
ATOM   1295  C   ASP A  83      22.529  -0.750   2.993  1.00  1.060          C  
ATOM   1296  O   ASP A  83      22.173  -1.520   3.886  1.00  1.240          O  
ATOM   1297  OXT ASP A  83      23.219   0.227   3.285  1.00  1.480          O  
ATOM   1298  CB  ASP A  83      22.839  -0.031   0.618  1.00  1.270          C  
ATOM   1299  CG  ASP A  83      22.700  -0.373  -0.884  1.00  1.270          C  
ATOM   1300  OD1 ASP A  83      23.181  -1.411  -1.294  1.00  1.270          O  
ATOM   1301  OD2 ASP A  83      22.144   0.419  -1.611  1.00  1.270          O  
ATOM   1302  H   ASP A  83      20.223   0.148   1.742  1.00  1.060          H  
ATOM   1303  HA  ASP A  83      22.274  -1.991   1.271  1.00  1.190          H  
ATOM   1304 1HB  ASP A  83      22.496   0.995   0.770  1.00  1.520          H  
ATOM   1305 2HB  ASP A  83      23.896  -0.062   0.881  1.00  1.520          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 -410.405 47.3548 260.861 -26.1992 8.75362 15.8705 139.906 -150.431 -0.85427 -4.74672 -137.027 -18.0967 -8.06362 -53.4815 -12.7831 -5.29342 0 0.30879 4.17251 38.9394 69.4104 -27.4156 17.2205 -21.4235 -6.8596 52.6793 -227.604
LYS:NtermProteinFull_1 -3.5863 0.32622 3.65838 -0.29521 0.03406 0.13987 2.07784 -1.72608 -0 -0 -2.51232 1.04866 0 0 0 0 0 0.01528 0.0022 0.90043 0 0 0 -1.5107 0 0.17663 -1.25105
ILE_2 -5.573 0.75917 0.55862 -0.47422 0.38622 0.10005 0.56844 -1.23009 -0 -0 -0.19213 0.12517 0 0 0 0 0 -0.03401 0.0208 0.41599 0 -0.70035 0 0.73287 -0.27047 0.41764 -4.38929
HIS_D_3 -4.221 0.35713 2.79811 -0.56823 0.00289 0.56725 0.95743 -1.51509 -0.01399 -0.0469 -0.85274 -0.33489 0 0 0 0 0 0.02086 0.02683 0 1.84782 -0.1699 0 -0.45461 0.13834 0.59865 -0.86205
ILE_4 -7.54689 1.24065 3.69142 -0.53062 0.30821 0.13199 1.67673 -2.5786 -0.01399 -0.0469 -0.8677 -0.38208 0 0 0 0 0 0.08718 0.08001 0.45616 0 0.03356 0 0.73287 0.29634 1.71064 -1.52101
LEU_5 -7.42499 1.08664 1.83926 -0.53948 0.21192 0.11488 1.67031 -1.82364 -0 -0 0.47149 0.36838 0 0 0 0 0 0.2064 0.11035 0.78882 0 -0.25381 0 0.18072 -0.32906 1.67612 -1.64568
ASP_6 -3.504 0.5348 4.89484 -0.2353 0.09883 0.75716 2.5281 -2.03239 -0.00082 -0.01963 -3.68263 -1.23511 0 0 -0.70051 -0.52158 0 0.07892 0.01857 0 2.12932 -0.76697 0 -2.3716 -0.42586 1.11111 -3.34475
PRO_7 -2.82437 0.56457 2.45184 -0.0944 0.00189 0.0593 1.17098 -0.99837 -0 -0 0.1777 0.67195 0 0 0 0 0 -0.15888 0.01673 0.58151 0 -0.51887 0 -2.4119 -0.35867 1.00251 -0.66646
SER_8 -2.05757 0.2082 3.27508 -0.03899 0.00085 0.05333 1.45321 -1.35246 -0 -0 -2.55907 -0.34304 0 0 -0.70051 -0.52158 0 -0.01759 0.00969 0.20845 0 -0.33483 1.75032 -0.77834 -0.48843 0.3765 -1.85677
THR_9 -3.61934 0.36636 2.81114 -0.17015 0.08628 0.0598 1.22601 -1.57028 -0.02022 -0.14987 -0.70242 -0.18176 0 0 0 0 0 -0.05123 0.00118 0.08637 0 -0.01382 2.31492 -1.0874 -0.31577 0.24099 -0.68924
GLU_10 -2.08815 0.139 1.37605 -0.21715 0.0457 0.34473 0.16701 -0.84184 -5e-05 -0.00132 -0.34513 -0.48259 0 0 0 0 0 -0.0207 0.04364 0 3.16171 0.01923 0 -2.7348 -0.0266 0.19329 -1.26796
TYR_11 -7.97138 1.16393 3.15219 -0.57275 0.06275 0.30248 1.7979 -2.3377 -0.00082 -0.01963 -2.71851 -0.0881 0 0 0 0 0 0.04153 0.00108 0 1.76911 -0.24309 0.07632 1.2797 0.15003 0.34411 -3.81086
CYS_12 -4.97185 0.88691 4.86827 -0.03955 0 0.0147 2.09668 -2.29585 -0.01983 -0.14062 -3.8168 -0.19535 0 0 -0.97762 0 0 0.10834 0.0319 0.19888 0 -0.06296 0 3.6196 0.19993 0.6537 0.15846
VAL_13 -4.08829 0.41321 2.66454 -0.27268 0.14365 0.05388 1.34763 -1.60586 -0.00647 -0.07672 -1.73695 0.28278 0 0 0 0 0 -0.06879 0.00095 0.16139 0 -0.1651 0 1.9342 -0.31556 0.58913 -0.74505
GLY_14 -2.13691 0.22378 2.19273 -7e-05 0 0 1.00431 -1.13834 -0 -0 -0.82896 -0.37662 0 0 0 0 0 -0.17076 0 0 0 -1.52531 0 0.83697 -0.6434 0.29918 -2.2634
ASP_15 -4.84245 0.6694 5.61189 -0.20539 0.04249 0.66174 2.98989 -2.52628 -0.00451 -0.02314 -2.7183 -0.79081 0 0 -0.97762 0 0 -0.03461 0.06497 0 2.07603 -0.82164 0 -2.3716 -0.49583 1.09083 -2.60494
TYR_16 -5.54025 0.7038 2.20714 -0.60129 0.0286 0.24472 0.42745 -1.64332 -0.00446 -0.02182 -0.35274 -0.05443 0 0 0 0 0 -0.07016 0.09189 0 2.66895 0.08252 0 1.2797 -0.47848 1.12627 0.09406
VAL_17 -7.66323 1.25923 1.63202 -0.35578 0.50578 0.0774 3.1141 -2.26515 -0.00155 -0.00525 -1.89 -0.61045 0 0 0 0 0 -0.06471 0.47771 1.32777 0 -0.65306 0 1.9342 -0.4056 0.58362 -3.00295
ALA_18 -4.35328 0.54602 1.0073 -0.02422 0 0 0.89429 -1.41947 -0 -0 -0.76572 -0.28653 0 0 0 0 0 0.01842 0 0 0 0.13931 0 1.8394 0.02201 0.61556 -1.76691
TYR_19 -10.581 1.38324 3.58306 -0.68311 0.08681 0.40787 3.18379 -3.00965 -0.00155 -0.00525 -3.07762 -0.20806 0 0 0 0 0 0.0148 0.34004 0 1.93201 -0.16257 0.0084 1.2797 -0.01073 0.77516 -4.7446
GLN_20 -8.39187 0.78867 6.76589 -0.38918 0.08297 0.26383 3.27236 -3.21194 -0.00848 -0.0283 -4.06133 -0.32295 0 0 0 -1.11046 0 -0.00543 0.00967 0 2.94377 -0.12423 0 -0.18838 0.2059 1.08086 -2.42864
LEU_21 -6.94252 0.69221 2.74641 -0.59506 0.18295 0.15862 2.51777 -2.23047 -0.00275 -0.00766 -2.6879 0.27469 0 0 0 0 0 0.0131 0.03832 0.58956 0 -0.37139 0 0.18072 0.31296 0.6629 -4.46754
ASN_22 -4.59163 0.14736 4.94766 -0.16596 0.01744 0.25647 2.69803 -2.36543 -0.01987 -0.13598 -3.01607 -0.30025 0 0 0 -1.11046 0 -0.05509 0.0005 0 3.26069 -0.17058 0 -0.93687 -0.01422 0.27911 -1.27515
GLY_23 -2.01054 0.06595 1.83269 -0.00028 0 0 1.09449 -1.02427 -0.00275 -0.00766 -0.95936 -0.1755 0 0 0 0 0 -0.12949 0 0 0 -0.94105 0 0.83697 0.04644 0.21704 -1.15731
VAL_24 -1.60551 0.15089 0.28934 -0.29895 0.17577 0.05928 0.20302 -0.48856 -9e-05 -0.00024 0.48079 -0.1918 0 0 0 0 0 -0.05667 0.00163 0.15125 0 -0.16499 0 1.9342 0.18034 0.35258 1.17227
ALA_25 -3.095 0.6472 1.24165 -0.02003 0 0 0.50295 -1.19378 -9e-05 -0.00024 0.02026 -0.48955 0 0 0 0 0 0.14018 0 0 0 -0.5625 0 1.8394 0.17076 1.17544 0.37665
PRO_26 -4.11209 0.54194 2.17532 -0.14062 0.014 0.10205 0.33252 -1.15233 -0 -0 0.05539 0.11922 0 0 0 0 0 0.18608 0.05137 0.25564 0 -0.55932 0 -2.4119 -0.13535 1.25453 -3.42357
PHE_27 -9.36629 1.55331 3.23334 -0.56693 0.02421 0.28874 1.48465 -2.7621 -0.06232 -0.32558 -0.11986 0.09037 0 0 0 0 0 0.27227 0.00224 0 2.12854 -0.19987 0 1.0402 -0.26869 0.56244 -2.99134
MET_28 -7.68769 0.56119 6.07891 -0.74183 0.15573 0.24319 2.93719 -2.76266 -0.03453 -0.1385 -3.47388 -0.08179 0 0 0 0 0 0.04848 0.01588 2.58313 0 0.06027 0 0.60916 -0.32769 0.69317 -1.26227
ILE_29 -9.22253 1.15737 2.49293 -0.60501 0.39716 0.1122 2.16391 -2.36863 -0.00041 -0.00115 -2.58007 0.28024 0 0 0 0 0 -0.02346 0.08857 0.99788 0 -0.787 0 0.73287 -0.47128 0.77214 -6.86428
LYS_30 -5.09315 0.10292 4.72103 -0.39948 0.04707 0.22672 2.75188 -2.22575 -0.01337 -0.04562 -3.68771 -0.06348 0 0 0 0 0 -0.03206 0.00873 1.88702 0 0.37665 0 -1.5107 -0.12061 0.48727 -2.58265
TYR_31 -10.1698 1.35527 3.50636 -0.57267 0.04538 0.25707 2.4679 -2.56059 -0.00035 -0.00091 -2.70449 -0.03599 0 0 0 0 0 0.23244 0.02942 0 2.07936 -0.28324 3e-05 1.2797 0.11367 0.91818 -4.04331
GLU_32 -5.50354 0.28177 5.27903 -0.30318 0.0507 0.34592 2.40118 -2.55213 -0.0017 -0.0049 -2.46292 -0.38011 0 0 0 0 0 -0.03853 0.00035 0 3.6381 -0.01752 0 -2.7348 0.34438 0.82641 -0.83147
PHE_33 -8.46742 1.13072 2.18828 -0.50675 0.18481 0.2559 2.1809 -2.23251 -0 -0 -2.02499 -0.2086 0 0 0 0 0 -0.05574 0.10269 0 3.02003 -0.30586 0 1.0402 0.6322 0.44774 -2.6184
ASN_34 -3.52024 0.37873 3.78693 -0.19074 0.09049 0.32935 2.07868 -1.91811 -0.0017 -0.0049 -1.92171 -0.97593 0 0 -1.50388 0 0 -0.08188 0.09688 0 1.91423 -1.03738 0 -0.93687 -0.19546 0.62384 -2.98966
GLY_35 -2.35892 0.27583 2.44484 -6e-05 0 0 0.37119 -1.13505 -0 -0 -0.64726 -0.38454 0 0 0 0 0 -0.1588 0 0 0 -1.49921 0 0.83697 -0.95173 0.40627 -2.80046
ILE_36 -4.45713 0.46537 4.71724 -0.49397 0.39724 0.11817 2.53162 -2.19233 -0 -0 -2.61654 -0.01085 0 0 0 0 0 -0.01647 0.00861 0.36644 0 -0.63345 0 0.73287 -0.72255 0.90592 -0.89981
PRO_37 -2.61651 0.46458 1.04821 -0.19143 0.00164 0.13461 0.59093 -0.60663 -0 -0 -0.83147 0.03894 0 0 0 0 0 0.03562 0.00529 0.64057 0 -0.90943 0 -2.4119 -0.54961 0.93194 -4.22465
LEU_38 -5.88606 0.63631 2.72186 -0.58745 0.31446 0.18221 1.99837 -1.85405 -0.01153 -0.04332 -1.95983 -0.03953 0 0 0 0 0 -0.01505 0.07864 1.22647 0 0.02944 0 0.18072 -0.15388 0.4378 -2.74441
LYS_39 -2.90759 0.23439 1.77117 -0.36302 0.04588 0.16386 0.21626 -0.79274 -0 -0 -0.40229 0.07261 0 0 0 0 0 0.03843 0.01312 2.16275 0 0.20267 0 -1.5107 0.11753 0.43512 -0.50256
SER_40 -4.09178 0.18395 4.22427 -0.02873 0.00041 0.04964 2.1951 -1.80223 -0.01147 -0.04308 -1.71513 -0.92434 0 0 0 0 0 0.01076 0.02772 0.39075 0 0.07892 0.60018 -0.77834 0.12071 0.23969 -1.27301
LYS_41 -2.49929 0.25713 2.39069 -0.29578 0.03327 0.12755 1.02501 -1.09971 -0 -0 -0.28171 0.21646 0 0 0 0 0 -0.00012 0.00056 1.64805 0 0.32282 0 -1.5107 0.2858 0.10546 0.72548
GLU_42 -5.57308 0.56204 5.88363 -0.20664 0.02352 0.26432 1.29519 -2.4362 -0.03156 -0.16827 -1.93306 -0.39989 0 0 -0.3169 -0.42062 0 -0.09757 0.04177 0 3.73058 -0.06667 0 -2.7348 -0.16954 0.33986 -2.41389
ARG_43 -4.18667 0.50385 3.83665 -0.89638 0.20471 0.52417 1.72088 -1.74948 -0.06605 -0.4048 -0.89693 0.05627 0 0 0 0 0 0.10128 0.0283 2.53834 0 -0.21966 0 -1.2888 -0.10771 0.50991 0.20786
SER_44 -3.19507 0.42266 3.10339 -0.01356 0 0.02979 1.14035 -1.51056 -0.06034 -0.27615 -0.83057 -0.97486 0 0 0 0 0 -0.11621 0.05019 0.22072 0 0.27308 0.61721 -0.77834 1.0922 0.28534 -0.52074
SER_45 -2.68295 0.25609 2.90068 -0.02948 0.0006 0.04796 1.75004 -1.40808 -0.03063 -0.21464 -1.74115 -0.95337 0 0 0 0 0 -0.05727 0.01105 0.17734 0 -0.17987 0.60085 -0.77834 0.5415 0.92388 -0.8658
GLN_46 -4.86333 0.42951 3.97644 -0.44376 0.18589 0.40288 1.37083 -1.99622 -0.01707 -0.1195 -1.15644 -0.80612 0 0 0 0 0 0.22227 0.01696 0 4.09193 -0.13195 0 -0.18838 -0.30317 1.43207 2.10285
PHE_47 -9.71696 1.20789 4.41756 -0.76014 0.28122 0.46415 3.98138 -2.99277 -0.03044 -0.138 -2.07385 0.20813 0 0 0 0 0 -0.07045 0.09975 0 2.32054 -0.22015 0 1.0402 0.21046 1.02521 -0.74628
VAL_48 -4.27801 0.50634 2.09817 -0.36975 0.27268 0.09056 1.32731 -1.45078 -0.01166 -0.0386 -1.94825 -0.10737 0 0 -0.93907 0 0 -0.07069 2e-05 0.84064 0 -0.79823 0 1.9342 -0.03959 0.66826 -2.31382
ARG_49 -6.05971 0.5454 4.44895 -1.17829 0.31173 0.75964 3.17259 -2.22465 -0.01148 -0.04478 -3.09277 -0.13057 0 0 -0.93907 0 0 0.05237 0.10439 4.77104 0 -0.24505 0 -1.2888 -0.32197 0.73457 -0.63646
LEU_50 -4.80324 0.71511 0.72165 -0.47718 0.19758 0.09014 0.28405 -1.12308 -0 -0 -0.47899 0.15878 0 0 0 0 0 0.23194 0.04807 0.55901 0 -0.23454 0 0.18072 -0.21285 0.8971 -3.24574
ALA_51 -4.80639 0.64055 2.52805 -0.02131 0 0 2.84149 -2.01772 -0 -0 -1.9357 -0.37732 0 0 0 0 0 0.04073 0 0 0 -0.42713 0 1.8394 -0.04139 0.57778 -1.15897
SER_52 -5.1351 0.39688 3.03402 -0.03468 0.01401 0.064 1.25262 -1.77959 -0.01983 -0.14062 -1.32973 -0.52887 0 0 0 0 0 -0.04523 0 0.34557 0 -0.17767 0.60845 -0.77834 0.29045 0.29783 -3.66583
GLU_53 -3.08456 0.66657 2.2529 -0.1985 0.0289 0.29138 0.63332 -1.227 -0 -0 0.05998 -0.5961 0 0 0 0 0 0.05406 0.03936 0 3.04482 0.02451 0 -2.7348 0.35405 0.69466 0.30356
PRO_54 -3.70654 0.71396 1.48613 -0.18039 0.00045 0.12652 0.73903 -0.74133 -0 -0 -0.67751 0.11826 0 0 -0.85048 0 0 -0.03616 0.00387 0.8191 0 -1.07094 0 -2.4119 -0.25142 0.72601 -5.19334
GLY_55 -2.99304 0.35426 3.17001 -0.00101 0 0 2.24764 -1.6049 -0.01957 -0.09698 -2.36453 -0.32163 0 0 0 0 0 -0.133 0 0 0 -1.54357 0 0.83697 0.05976 0.30471 -2.1049
ILE_56 -4.87728 0.38284 2.67006 -0.46111 0.33064 0.09495 1.37176 -1.72058 -0.00412 -0.01474 -1.74701 -0.04759 0 0 -0.6534 0 0 -0.0407 0.00038 0.35031 0 -0.76544 0 0.73287 0.18477 0.45846 -3.75492
ILE_57 -7.52129 0.87177 2.1178 -0.5967 0.26995 0.1195 2.31707 -2.13147 -0.01273 -0.04171 -3.09713 0.26862 0 0 0 0 0 -0.05527 0.40877 0.94191 0 -0.76624 0 0.73287 -0.48703 0.78975 -5.87157
SER_58 -3.59295 0.1317 3.65868 -0.02355 0 0.05722 2.13056 -1.73068 -0.00412 -0.01474 -2.06967 -0.39339 0 0 0 0 0 0.00711 0.00064 0.0758 0 -0.54291 0.60001 -0.77834 -0.32166 0.6438 -2.16648
ILE_59 -7.83608 1.27336 0.31923 -0.45683 0.33474 0.0886 0.73723 -1.58043 -0.0176 -0.13959 0.20937 0.07956 0 0 0 0 0 -0.04751 0.0156 0.50034 0 -0.7625 0 0.73287 -0.3156 0.47547 -6.38975
THR_60 -3.66688 0.13756 3.66083 -0.19871 0.10775 0.07241 1.48006 -1.67759 -0.03588 -0.19121 -2.24687 -0.32636 0 0 0 0 0 -0.03762 0.0122 0.17382 0 0.01064 2.33681 -1.0874 0.01323 0.37673 -1.08649
SER_61 -5.32876 0.17116 4.27699 -0.02499 0 0.0605 2.43202 -2.22209 -0.0179 -0.09326 -1.85752 -0.34153 0 0 0 0 0 0.00672 0.0087 0.03583 0 -0.54284 0.69062 -0.77834 0.10932 0.19306 -3.22231
LEU_62 -7.073 1.02712 2.53416 -0.73073 0.27306 0.28696 2.70057 -2.0577 -0 -0 -2.72367 -0.02659 0 0 0 0 0 0.11055 0.3558 1.23187 0 0.01424 0 0.18072 -0.17519 0.67942 -3.39242
GLN_63 -8.91576 0.84905 6.83302 -0.35751 0.07044 0.22417 3.12015 -3.45942 -0 -0 -3.36939 -0.17315 0 0 -0.4267 0 0 0.01744 0.04159 0 3.02506 -0.01303 0 -0.18838 0.08896 0.934 -1.69947
ASP_64 -5.46529 0.38932 7.83913 -0.22956 0.09014 0.73253 4.88366 -3.45302 -0 -0 -6.60664 -1.22836 0 0 -0.63347 -0.59405 0 0.13217 0.01702 0 2.1074 -0.80459 0 -2.3716 -0.08513 0.61075 -4.66958
SER_65 -3.44281 0.1845 4.80362 -0.03821 0.00091 0.05079 2.24744 -2.11941 -0 -0 -2.14247 -0.43965 0 0 -1.21031 -0.42062 0 -0.08756 0.01507 0.15394 0 -0.31951 1.74925 -0.77834 -0.48443 0.47688 -1.80093
SER_66 -1.9682 0.19026 3.3772 -0.03946 0.00069 0.05486 1.7197 -1.42096 -0.0104 -0.07539 -2.30741 -0.36403 0 0 -0.63347 -0.59405 0 -0.02401 0.05122 0.23924 0 -0.298 1.78344 -0.77834 -0.64744 0.41426 -1.33028
SER_67 -2.65958 0.41503 3.63066 -0.02921 0.00021 0.05296 1.45017 -1.60461 -0.03535 -0.13388 -0.24592 -0.71298 0 0 0 0 0 -0.0283 0.0081 0.22502 0 -0.24652 0.62975 -0.77834 0.11698 0.55561 0.60979
GLN_68 -4.96287 0.53849 4.88081 -0.57385 0.07537 0.56973 2.31569 -2.40124 -0 -0 -1.60245 -0.75423 0 0 -1.32011 0 0 -0.05616 0.055 0 2.49608 -0.14923 0 -0.18838 0.36477 0.62314 -0.08944
CYS_69 -4.51518 0.39963 4.38077 -0.10594 0.00598 0.06538 2.04588 -2.1129 -0.03552 -0.13433 -1.82586 -0.42163 0 0 0 0 0 -0.08947 0.0582 0.31432 0 0.04924 0 3.6196 -0.04309 0.3874 2.04249
ILE_70 -4.43971 0.35146 2.09599 -0.47766 0.37701 0.0988 0.41451 -1.33213 -0 -0 -0.41619 0.22887 0 0 0 0 0 -0.06727 0.02949 0.51906 0 -0.63077 0 0.73287 -0.21097 0.33686 -2.38978
VAL_71 -4.71873 0.38433 3.28207 -0.2732 0.18723 0.05677 2.48753 -1.98946 -0.00017 -0.00044 -2.4679 -0.34011 0 0 0 0 0 -0.0659 0.01576 0.26142 0 -0.78623 0 1.9342 -0.50034 0.33101 -2.20215
ASP_72 -2.40417 0.08965 1.75646 -0.11036 0.00459 0.31401 0.48789 -1.03282 -0.01333 -0.15982 -0.76588 -0.3938 0 0 0 0 0 -0.02798 0.01246 0 1.87839 0.02817 0 -2.3716 -0.49562 0.27548 -2.92829
PHE_73 -8.5266 1.24917 2.43332 -0.7619 0.04728 0.08796 1.91669 -2.31883 -0.03557 -0.23753 -0.80527 -0.43783 0 0 0 0 0 0.00914 0.13223 0 2.50255 -0.14562 0 1.0402 -0.37061 0.37579 -3.84544
THR_74 -2.03265 0.09844 1.60069 -0.1329 0.09991 0.08229 0.18123 -0.94571 -0.01333 -0.15982 -0.06563 -0.96314 0 0 0 0 0 -0.04779 0.02668 0.06765 0 -0.52227 2.25358 -1.0874 -0.24887 0.47964 -1.3294
ASN_75 -4.90672 0.83665 2.9032 -0.16138 0.01935 0.22517 1.23468 -1.58579 -0 -0 -0.0278 -0.13411 0 0 0 0 0 -0.00299 0.02001 0 1.52399 -0.22053 0 -0.93687 0.82182 1.40299 1.01168
PRO_76 -2.73509 0.64882 1.28001 -0.10242 0.00033 0.07509 0.40404 -0.70922 -0 -0 -0.28644 0.3395 0 0 0 0 0 0.15082 0.03902 0.20123 0 -1.12064 0 -2.4119 0.5845 1.6359 -2.00645
LYS_77 -2.67948 0.21129 1.20399 -0.30005 0.0292 0.14023 0.22163 -0.70242 -0.01027 -0.03203 -0.42075 0.05606 0 0 0 0 0 0.14058 0.02098 1.95603 0 -0.05632 0 -1.5107 -0.5591 0.76077 -1.53035
LEU_78 -6.47782 0.62867 3.24513 -0.49862 0.37188 0.11643 2.87405 -2.24326 -0.00295 -0.00846 -1.9546 0.02304 0 0 0 0 0 -0.06224 0.14467 1.02406 0 -0.25293 0 0.18072 -0.08471 0.63406 -2.34288
LYS_79 -3.78736 0.20113 3.51846 -0.39957 0.08246 0.18679 0.91967 -1.43323 -0.01027 -0.03203 -1.7865 0.15378 0 0 0 0 0 -0.0121 0.18956 1.91739 0 0.12105 0 -1.5107 0.03095 0.42243 -1.22808
SER_80 -4.60809 0.42076 3.84945 -0.0264 7e-05 0.02294 2.43612 -1.86777 -0.00979 -0.06373 -2.86997 0.21034 0 0 0 0 0 0.01466 0.04035 0.45313 0 0.15133 0.60034 -0.77834 -0.00686 0.17237 -1.8591
GLU_81 -3.12549 0.1924 3.21252 -0.1953 0.0212 0.27713 1.08896 -1.41322 -0.02022 -0.14987 -1.95562 -0.61679 0 0 0 0 0 0.11061 0.04023 0 3.22027 0.01299 0 -2.7348 0.12784 0.15876 -1.74838
PHE_82 -10.7348 2.10954 2.25861 -0.58744 0.11115 0.31369 0.59733 -2.55705 -0 -0 -0.65857 0.02266 0 0 0 0 0 0.07694 0.00019 0 1.99661 -0.22532 0 1.0402 -0.0733 0.61884 -5.69073
ASP:CtermProteinFull_83 -3.1268 0.14431 4.50166 -0.1189 0.01222 0.42061 1.56505 -1.90272 -0.00647 -0.07672 -3.94545 -0.14356 0 0 0 0 0 0 0.05017 0 2.90248 0 0 -2.3716 -0.15538 0.64101 -1.61008
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550450 MODEL 2 2023-10-07_00000186_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 63.203 tmscore: 0.42315 5tvzA_201 prob: 97.47 ident: 19.23
ATOM      1  N   LYS A   1       9.395  13.930   0.054  1.00  4.460          N  
ATOM      2  CA  LYS A   1       8.601  12.706   0.105  1.00  3.900          C  
ATOM      3  C   LYS A   1       8.845  11.828  -1.109  1.00  3.670          C  
ATOM      4  O   LYS A   1       9.090  12.322  -2.213  1.00  3.800          O  
ATOM      5  CB  LYS A   1       7.098  13.007   0.170  1.00  5.680          C  
ATOM      6  CG  LYS A   1       6.602  13.692   1.437  1.00  5.680          C  
ATOM      7  CD  LYS A   1       5.082  13.935   1.345  1.00  5.680          C  
ATOM      8  CE  LYS A   1       4.515  14.557   2.619  1.00  5.680          C  
ATOM      9  NZ  LYS A   1       4.977  15.957   2.820  1.00  5.680          N  
ATOM     10 1H   LYS A   1       8.923  14.674   0.542  1.00  5.350          H  
ATOM     11 2H   LYS A   1      10.301  13.760   0.492  1.00  5.350          H  
ATOM     12 3H   LYS A   1       9.543  14.192  -0.909  1.00  5.350          H  
ATOM     13  HA  LYS A   1       8.891  12.144   0.991  1.00  4.680          H  
ATOM     14 1HB  LYS A   1       6.819  13.631  -0.677  1.00  6.820          H  
ATOM     15 2HB  LYS A   1       6.546  12.066   0.071  1.00  6.820          H  
ATOM     16 1HG  LYS A   1       6.810  13.049   2.299  1.00  6.820          H  
ATOM     17 2HG  LYS A   1       7.117  14.639   1.585  1.00  6.820          H  
ATOM     18 1HD  LYS A   1       4.874  14.603   0.510  1.00  6.820          H  
ATOM     19 2HD  LYS A   1       4.573  12.987   1.162  1.00  6.820          H  
ATOM     20 1HE  LYS A   1       3.428  14.548   2.570  1.00  6.820          H  
ATOM     21 2HE  LYS A   1       4.836  13.962   3.475  1.00  6.820          H  
ATOM     22 1HZ  LYS A   1       4.606  16.330   3.707  1.00  6.820          H  
ATOM     23 2HZ  LYS A   1       6.003  15.980   2.912  1.00  6.820          H  
ATOM     24 3HZ  LYS A   1       4.694  16.546   2.066  1.00  6.820          H  
ATOM     25  N   ILE A   2       8.783  10.528  -0.890  1.00  3.440          N  
ATOM     26  CA  ILE A   2       8.935   9.534  -1.946  1.00  3.240          C  
ATOM     27  C   ILE A   2       7.758   8.602  -1.881  1.00  2.960          C  
ATOM     28  O   ILE A   2       7.440   8.106  -0.796  1.00  2.990          O  
ATOM     29  CB  ILE A   2      10.261   8.732  -1.877  1.00  4.620          C  
ATOM     30  CG1 ILE A   2      11.485   9.670  -2.038  1.00  4.620          C  
ATOM     31  CG2 ILE A   2      10.255   7.617  -2.953  1.00  4.620          C  
ATOM     32  CD1 ILE A   2      12.829   9.000  -1.708  1.00  4.620          C  
ATOM     33  H   ILE A   2       8.544  10.221   0.063  1.00  4.130          H  
ATOM     34  HA  ILE A   2       8.907  10.039  -2.910  1.00  3.890          H  
ATOM     35  HB  ILE A   2      10.351   8.270  -0.925  1.00  5.540          H  
ATOM     36 1HG1 ILE A   2      11.520  10.029  -3.063  1.00  5.540          H  
ATOM     37 2HG1 ILE A   2      11.370  10.523  -1.389  1.00  5.540          H  
ATOM     38 1HG2 ILE A   2      11.163   7.044  -2.902  1.00  5.540          H  
ATOM     39 2HG2 ILE A   2       9.423   6.934  -2.789  1.00  5.540          H  
ATOM     40 3HG2 ILE A   2      10.171   8.057  -3.945  1.00  5.540          H  
ATOM     41 1HD1 ILE A   2      13.626   9.728  -1.837  1.00  5.540          H  
ATOM     42 2HD1 ILE A   2      12.824   8.651  -0.679  1.00  5.540          H  
ATOM     43 3HD1 ILE A   2      13.010   8.157  -2.361  1.00  5.540          H  
ATOM     44  N   HIS A   3       7.147   8.386  -3.052  1.00  2.870          N  
ATOM     45  CA  HIS A   3       6.014   7.497  -3.254  1.00  2.790          C  
ATOM     46  C   HIS A   3       6.289   6.615  -4.473  1.00  2.620          C  
ATOM     47  O   HIS A   3       6.838   7.078  -5.478  1.00  2.950          O  
ATOM     48  CB  HIS A   3       4.718   8.286  -3.447  1.00  3.940          C  
ATOM     49  CG  HIS A   3       4.347   9.114  -2.264  1.00  3.940          C  
ATOM     50  ND1 HIS A   3       3.773   8.565  -1.150  1.00  3.940          N  
ATOM     51  CD2 HIS A   3       4.460  10.442  -2.019  1.00  3.940          C  
ATOM     52  CE1 HIS A   3       3.539   9.514  -0.265  1.00  3.940          C  
ATOM     53  NE2 HIS A   3       3.939  10.666  -0.770  1.00  3.940          N  
ATOM     54  H   HIS A   3       7.512   8.868  -3.860  1.00  3.440          H  
ATOM     55  HA  HIS A   3       5.898   6.849  -2.387  1.00  3.350          H  
ATOM     56 1HB  HIS A   3       4.810   8.938  -4.314  1.00  4.730          H  
ATOM     57 2HB  HIS A   3       3.901   7.588  -3.642  1.00  4.730          H  
ATOM     58  HD1 HIS A   3       3.970   7.615  -0.875  1.00  4.730          H  
ATOM     59  HD2 HIS A   3       4.851  11.274  -2.605  1.00  4.730          H  
ATOM     60  HE1 HIS A   3       3.079   9.267   0.694  1.00  4.730          H  
ATOM     61  N   ILE A   4       5.991   5.329  -4.327  1.00  2.220          N  
ATOM     62  CA  ILE A   4       6.242   4.300  -5.346  1.00  2.160          C  
ATOM     63  C   ILE A   4       5.040   3.403  -5.557  1.00  1.810          C  
ATOM     64  O   ILE A   4       4.753   2.614  -4.664  1.00  1.610          O  
ATOM     65  CB  ILE A   4       7.369   3.351  -4.869  1.00  3.050          C  
ATOM     66  CG1 ILE A   4       8.655   4.138  -4.547  1.00  3.050          C  
ATOM     67  CG2 ILE A   4       7.625   2.243  -5.936  1.00  3.050          C  
ATOM     68  CD1 ILE A   4       9.709   3.327  -3.815  1.00  3.050          C  
ATOM     69  H   ILE A   4       5.486   5.097  -3.464  1.00  2.660          H  
ATOM     70  HA  ILE A   4       6.502   4.783  -6.289  1.00  2.590          H  
ATOM     71  HB  ILE A   4       7.060   2.880  -3.964  1.00  3.660          H  
ATOM     72 1HG1 ILE A   4       9.079   4.522  -5.471  1.00  3.660          H  
ATOM     73 2HG1 ILE A   4       8.413   4.973  -3.904  1.00  3.660          H  
ATOM     74 1HG2 ILE A   4       8.388   1.557  -5.593  1.00  3.660          H  
ATOM     75 2HG2 ILE A   4       6.717   1.670  -6.123  1.00  3.660          H  
ATOM     76 3HG2 ILE A   4       7.951   2.708  -6.867  1.00  3.660          H  
ATOM     77 1HD1 ILE A   4      10.567   3.968  -3.616  1.00  3.660          H  
ATOM     78 2HD1 ILE A   4       9.301   2.975  -2.867  1.00  3.660          H  
ATOM     79 3HD1 ILE A   4      10.032   2.480  -4.402  1.00  3.660          H  
ATOM     80  N   LEU A   5       4.388   3.407  -6.717  1.00  1.910          N  
ATOM     81  CA  LEU A   5       3.219   2.527  -6.856  1.00  1.650          C  
ATOM     82  C   LEU A   5       3.357   1.512  -7.991  1.00  1.770          C  
ATOM     83  O   LEU A   5       3.609   1.892  -9.136  1.00  2.140          O  
ATOM     84  CB  LEU A   5       1.963   3.377  -7.047  1.00  2.410          C  
ATOM     85  CG  LEU A   5       1.632   4.416  -5.913  1.00  2.410          C  
ATOM     86  CD1 LEU A   5       0.424   5.221  -6.349  1.00  2.410          C  
ATOM     87  CD2 LEU A   5       1.365   3.707  -4.554  1.00  2.410          C  
ATOM     88  H   LEU A   5       4.664   4.033  -7.465  1.00  2.290          H  
ATOM     89  HA  LEU A   5       3.103   1.945  -5.950  1.00  1.980          H  
ATOM     90 1HB  LEU A   5       2.057   3.923  -7.983  1.00  2.900          H  
ATOM     91 2HB  LEU A   5       1.124   2.719  -7.130  1.00  2.900          H  
ATOM     92  HG  LEU A   5       2.470   5.103  -5.794  1.00  2.900          H  
ATOM     93 1HD1 LEU A   5       0.189   5.966  -5.589  1.00  2.900          H  
ATOM     94 2HD1 LEU A   5       0.640   5.723  -7.292  1.00  2.900          H  
ATOM     95 3HD1 LEU A   5      -0.429   4.554  -6.479  1.00  2.900          H  
ATOM     96 1HD2 LEU A   5       1.137   4.456  -3.794  1.00  2.900          H  
ATOM     97 2HD2 LEU A   5       0.523   3.018  -4.649  1.00  2.900          H  
ATOM     98 3HD2 LEU A   5       2.237   3.164  -4.242  1.00  2.900          H  
ATOM     99  N   ASP A   6       3.182   0.216  -7.666  1.00  1.570          N  
ATOM    100  CA  ASP A   6       3.288  -0.877  -8.638  1.00  1.750          C  
ATOM    101  C   ASP A   6       1.909  -1.575  -8.875  1.00  1.550          C  
ATOM    102  O   ASP A   6       1.514  -2.432  -8.070  1.00  1.340          O  
ATOM    103  CB  ASP A   6       4.308  -1.901  -8.110  1.00  2.380          C  
ATOM    104  CG  ASP A   6       4.627  -3.025  -9.088  1.00  2.380          C  
ATOM    105  OD1 ASP A   6       4.119  -2.985 -10.172  1.00  2.380          O  
ATOM    106  OD2 ASP A   6       5.398  -3.898  -8.749  1.00  2.380          O  
ATOM    107  H   ASP A   6       3.006  -0.034  -6.689  1.00  1.880          H  
ATOM    108  HA  ASP A   6       3.688  -0.471  -9.557  1.00  2.100          H  
ATOM    109 1HB  ASP A   6       5.235  -1.384  -7.862  1.00  2.850          H  
ATOM    110 2HB  ASP A   6       3.927  -2.340  -7.181  1.00  2.850          H  
ATOM    111  N   PRO A   7       1.147  -1.212  -9.943  1.00  1.640          N  
ATOM    112  CA  PRO A   7      -0.190  -1.707 -10.281  1.00  1.510          C  
ATOM    113  C   PRO A   7      -0.218  -3.113 -10.879  1.00  1.520          C  
ATOM    114  O   PRO A   7       0.691  -3.508 -11.609  1.00  1.720          O  
ATOM    115  CB  PRO A   7      -0.666  -0.677 -11.308  1.00  2.270          C  
ATOM    116  CG  PRO A   7       0.592  -0.209 -11.990  1.00  2.270          C  
ATOM    117  CD  PRO A   7       1.671  -0.238 -10.919  1.00  2.270          C  
ATOM    118  HA  PRO A   7      -0.830  -1.679  -9.404  1.00  1.810          H  
ATOM    119 1HB  PRO A   7      -1.376  -1.156 -12.003  1.00  2.720          H  
ATOM    120 2HB  PRO A   7      -1.215   0.132 -10.804  1.00  2.720          H  
ATOM    121 1HG  PRO A   7       0.831  -0.880 -12.833  1.00  2.720          H  
ATOM    122 2HG  PRO A   7       0.445   0.796 -12.416  1.00  2.720          H  
ATOM    123 1HD  PRO A   7       2.594  -0.623 -11.388  1.00  2.720          H  
ATOM    124 2HD  PRO A   7       1.801   0.755 -10.466  1.00  2.720          H  
ATOM    125  N   SER A   8      -1.353  -3.778 -10.694  1.00  1.370          N  
ATOM    126  CA  SER A   8      -1.688  -5.071 -11.275  1.00  1.490          C  
ATOM    127  C   SER A   8      -3.183  -5.192 -11.520  1.00  1.430          C  
ATOM    128  O   SER A   8      -3.945  -4.241 -11.333  1.00  1.400          O  
ATOM    129  CB  SER A   8      -1.231  -6.211 -10.406  1.00  2.040          C  
ATOM    130  OG  SER A   8      -1.432  -7.444 -11.070  1.00  2.040          O  
ATOM    131  H   SER A   8      -2.033  -3.403 -10.038  1.00  1.640          H  
ATOM    132  HA  SER A   8      -1.181  -5.155 -12.237  1.00  1.790          H  
ATOM    133 1HB  SER A   8      -0.173  -6.084 -10.172  1.00  2.450          H  
ATOM    134 2HB  SER A   8      -1.780  -6.193  -9.467  1.00  2.450          H  
ATOM    135  HG  SER A   8      -0.849  -8.078 -10.631  1.00  2.450          H  
ATOM    136  N   THR A   9      -3.613  -6.359 -11.980  1.00  1.520          N  
ATOM    137  CA  THR A   9      -5.015  -6.551 -12.359  1.00  1.570          C  
ATOM    138  C   THR A   9      -6.009  -6.319 -11.218  1.00  1.390          C  
ATOM    139  O   THR A   9      -6.982  -5.575 -11.373  1.00  1.420          O  
ATOM    140  CB  THR A   9      -5.225  -7.979 -12.921  1.00  2.180          C  
ATOM    141  OG1 THR A   9      -4.428  -8.153 -14.107  1.00  2.180          O  
ATOM    142  CG2 THR A   9      -6.700  -8.201 -13.278  1.00  2.180          C  
ATOM    143  H   THR A   9      -2.935  -7.112 -12.086  1.00  1.820          H  
ATOM    144  HA  THR A   9      -5.247  -5.837 -13.150  1.00  1.880          H  
ATOM    145  HB  THR A   9      -4.919  -8.712 -12.176  1.00  2.610          H  
ATOM    146  HG1 THR A   9      -4.431  -9.080 -14.364  1.00  2.610          H  
ATOM    147 1HG2 THR A   9      -6.824  -9.205 -13.677  1.00  2.610          H  
ATOM    148 2HG2 THR A   9      -7.332  -8.091 -12.397  1.00  2.610          H  
ATOM    149 3HG2 THR A   9      -7.002  -7.472 -14.029  1.00  2.610          H  
ATOM    150  N   GLU A  10      -5.778  -6.956 -10.074  1.00  1.290          N  
ATOM    151  CA  GLU A  10      -6.705  -6.833  -8.953  1.00  1.200          C  
ATOM    152  C   GLU A  10      -6.296  -5.825  -7.887  1.00  1.020          C  
ATOM    153  O   GLU A  10      -7.023  -5.653  -6.905  1.00  1.030          O  
ATOM    154  CB  GLU A  10      -6.928  -8.180  -8.256  1.00  1.720          C  
ATOM    155  CG  GLU A  10      -7.600  -9.256  -9.093  1.00  1.720          C  
ATOM    156  CD  GLU A  10      -7.898 -10.508  -8.269  1.00  1.720          C  
ATOM    157  OE1 GLU A  10      -7.597 -10.497  -7.091  1.00  1.720          O  
ATOM    158  OE2 GLU A  10      -8.417 -11.454  -8.811  1.00  1.720          O  
ATOM    159  H   GLU A  10      -4.972  -7.557 -10.012  1.00  1.550          H  
ATOM    160  HA  GLU A  10      -7.664  -6.516  -9.356  1.00  1.440          H  
ATOM    161 1HB  GLU A  10      -5.972  -8.578  -7.927  1.00  2.060          H  
ATOM    162 2HB  GLU A  10      -7.538  -8.027  -7.364  1.00  2.060          H  
ATOM    163 1HG  GLU A  10      -8.533  -8.861  -9.496  1.00  2.060          H  
ATOM    164 2HG  GLU A  10      -6.953  -9.513  -9.931  1.00  2.060          H  
ATOM    165  N   TYR A  11      -5.124  -5.225  -8.024  1.00  0.950          N  
ATOM    166  CA  TYR A  11      -4.631  -4.353  -6.969  1.00  0.820          C  
ATOM    167  C   TYR A  11      -3.506  -3.410  -7.377  1.00  0.820          C  
ATOM    168  O   TYR A  11      -2.914  -3.527  -8.450  1.00  1.020          O  
ATOM    169  CB  TYR A  11      -4.123  -5.208  -5.808  1.00  1.200          C  
ATOM    170  CG  TYR A  11      -2.909  -6.041  -6.154  1.00  1.200          C  
ATOM    171  CD1 TYR A  11      -1.645  -5.580  -5.828  1.00  1.200          C  
ATOM    172  CD2 TYR A  11      -3.052  -7.247  -6.807  1.00  1.200          C  
ATOM    173  CE1 TYR A  11      -0.543  -6.325  -6.146  1.00  1.200          C  
ATOM    174  CE2 TYR A  11      -1.941  -7.985  -7.130  1.00  1.200          C  
ATOM    175  CZ  TYR A  11      -0.691  -7.529  -6.800  1.00  1.200          C  
ATOM    176  OH  TYR A  11       0.425  -8.278  -7.111  1.00  1.200          O  
ATOM    177  H   TYR A  11      -4.592  -5.376  -8.868  1.00  1.140          H  
ATOM    178  HA  TYR A  11      -5.466  -3.740  -6.641  1.00  0.980          H  
ATOM    179 1HB  TYR A  11      -3.855  -4.560  -4.978  1.00  1.440          H  
ATOM    180 2HB  TYR A  11      -4.910  -5.872  -5.455  1.00  1.440          H  
ATOM    181  HD1 TYR A  11      -1.529  -4.628  -5.313  1.00  1.440          H  
ATOM    182  HD2 TYR A  11      -4.038  -7.613  -7.063  1.00  1.440          H  
ATOM    183  HE1 TYR A  11       0.441  -5.975  -5.890  1.00  1.440          H  
ATOM    184  HE2 TYR A  11      -2.053  -8.938  -7.645  1.00  1.440          H  
ATOM    185  HH  TYR A  11       1.219  -7.784  -6.889  1.00  1.440          H  
ATOM    186  N   CYS A  12      -3.171  -2.494  -6.480  1.00  0.750          N  
ATOM    187  CA  CYS A  12      -1.966  -1.688  -6.660  1.00  0.850          C  
ATOM    188  C   CYS A  12      -1.245  -1.551  -5.331  1.00  0.830          C  
ATOM    189  O   CYS A  12      -1.810  -1.124  -4.319  1.00  0.770          O  
ATOM    190  CB  CYS A  12      -2.249  -0.310  -7.246  1.00  1.150          C  
ATOM    191  SG  CYS A  12      -0.742   0.634  -7.539  1.00  1.150          S  
ATOM    192  H   CYS A  12      -3.769  -2.409  -5.652  1.00  0.900          H  
ATOM    193  HA  CYS A  12      -1.294  -2.219  -7.331  1.00  1.020          H  
ATOM    194 1HB  CYS A  12      -2.783  -0.411  -8.191  1.00  1.380          H  
ATOM    195 2HB  CYS A  12      -2.871   0.258  -6.571  1.00  1.380          H  
ATOM    196  HG  CYS A  12      -0.264  -0.217  -8.463  1.00  1.380          H  
ATOM    197  N   VAL A  13       0.019  -1.931  -5.318  1.00  0.930          N  
ATOM    198  CA  VAL A  13       0.754  -1.954  -4.059  1.00  0.930          C  
ATOM    199  C   VAL A  13       1.969  -1.042  -4.050  1.00  1.020          C  
ATOM    200  O   VAL A  13       2.753  -1.020  -5.006  1.00  1.150          O  
ATOM    201  CB  VAL A  13       1.163  -3.419  -3.762  1.00  1.300          C  
ATOM    202  CG1 VAL A  13       2.068  -3.972  -4.876  1.00  1.300          C  
ATOM    203  CG2 VAL A  13       1.841  -3.515  -2.431  1.00  1.300          C  
ATOM    204  H   VAL A  13       0.469  -2.222  -6.193  1.00  1.120          H  
ATOM    205  HA  VAL A  13       0.088  -1.623  -3.263  1.00  1.120          H  
ATOM    206  HB  VAL A  13       0.260  -4.022  -3.743  1.00  1.560          H  
ATOM    207 1HG1 VAL A  13       2.311  -5.010  -4.660  1.00  1.560          H  
ATOM    208 2HG1 VAL A  13       1.558  -3.914  -5.835  1.00  1.560          H  
ATOM    209 3HG1 VAL A  13       2.991  -3.407  -4.937  1.00  1.560          H  
ATOM    210 1HG2 VAL A  13       2.088  -4.555  -2.223  1.00  1.560          H  
ATOM    211 2HG2 VAL A  13       2.750  -2.933  -2.435  1.00  1.560          H  
ATOM    212 3HG2 VAL A  13       1.165  -3.137  -1.663  1.00  1.560          H  
ATOM    213  N   GLY A  14       2.155  -0.298  -2.965  1.00  1.020          N  
ATOM    214  CA  GLY A  14       3.331   0.541  -2.959  1.00  1.180          C  
ATOM    215  C   GLY A  14       3.604   1.433  -1.753  1.00  1.180          C  
ATOM    216  O   GLY A  14       2.964   1.367  -0.694  1.00  1.050          O  
ATOM    217  H   GLY A  14       1.467  -0.308  -2.204  1.00  1.220          H  
ATOM    218 1HA  GLY A  14       4.204  -0.085  -3.134  1.00  1.420          H  
ATOM    219 2HA  GLY A  14       3.247   1.165  -3.825  1.00  1.420          H  
ATOM    220  N   ASP A  15       4.592   2.300  -1.955  1.00  1.380          N  
ATOM    221  CA  ASP A  15       5.078   3.215  -0.946  1.00  1.440          C  
ATOM    222  C   ASP A  15       4.211   4.461  -0.848  1.00  1.320          C  
ATOM    223  O   ASP A  15       4.150   5.280  -1.771  1.00  1.520          O  
ATOM    224  CB  ASP A  15       6.495   3.668  -1.212  1.00  1.990          C  
ATOM    225  CG  ASP A  15       6.935   4.452  -0.157  1.00  1.990          C  
ATOM    226  OD1 ASP A  15       6.327   4.370   0.885  1.00  1.990          O  
ATOM    227  OD2 ASP A  15       7.842   5.171  -0.345  1.00  1.990          O  
ATOM    228  H   ASP A  15       5.008   2.299  -2.884  1.00  1.660          H  
ATOM    229  HA  ASP A  15       5.047   2.707   0.016  1.00  1.730          H  
ATOM    230 1HB  ASP A  15       7.162   2.855  -1.330  1.00  2.390          H  
ATOM    231 2HB  ASP A  15       6.548   4.246  -2.083  1.00  2.390          H  
ATOM    232  N   TYR A  16       3.462   4.481   0.224  1.00  1.090          N  
ATOM    233  CA  TYR A  16       2.474   5.438   0.672  1.00  1.060          C  
ATOM    234  C   TYR A  16       2.386   5.481   2.211  1.00  1.050          C  
ATOM    235  O   TYR A  16       2.449   6.574   2.780  1.00  1.210          O  
ATOM    236  CB  TYR A  16       1.100   5.202   0.053  1.00  1.500          C  
ATOM    237  CG  TYR A  16       0.065   6.179   0.572  1.00  1.500          C  
ATOM    238  CD1 TYR A  16       0.005   7.453   0.050  1.00  1.500          C  
ATOM    239  CD2 TYR A  16      -0.810   5.808   1.592  1.00  1.500          C  
ATOM    240  CE1 TYR A  16      -0.929   8.347   0.529  1.00  1.500          C  
ATOM    241  CE2 TYR A  16      -1.738   6.691   2.066  1.00  1.500          C  
ATOM    242  CZ  TYR A  16      -1.804   7.960   1.540  1.00  1.500          C  
ATOM    243  OH  TYR A  16      -2.742   8.854   2.010  1.00  1.500          O  
ATOM    244  H   TYR A  16       3.690   3.745   0.868  1.00  1.310          H  
ATOM    245  HA  TYR A  16       2.801   6.423   0.355  1.00  1.270          H  
ATOM    246 1HB  TYR A  16       1.170   5.326  -1.028  1.00  1.800          H  
ATOM    247 2HB  TYR A  16       0.764   4.221   0.229  1.00  1.800          H  
ATOM    248  HD1 TYR A  16       0.693   7.754  -0.742  1.00  1.800          H  
ATOM    249  HD2 TYR A  16      -0.761   4.821   2.021  1.00  1.800          H  
ATOM    250  HE1 TYR A  16      -0.978   9.353   0.115  1.00  1.800          H  
ATOM    251  HE2 TYR A  16      -2.419   6.392   2.860  1.00  1.800          H  
ATOM    252  HH  TYR A  16      -2.650   9.689   1.545  1.00  1.800          H  
ATOM    253  N   VAL A  17       2.226   4.316   2.921  1.00  1.000          N  
ATOM    254  CA  VAL A  17       2.164   2.898   2.472  1.00  0.990          C  
ATOM    255  C   VAL A  17       0.753   2.396   2.266  1.00  0.980          C  
ATOM    256  O   VAL A  17      -0.141   2.623   3.085  1.00  1.130          O  
ATOM    257  CB  VAL A  17       2.964   2.034   3.435  1.00  1.390          C  
ATOM    258  CG1 VAL A  17       2.898   0.630   3.056  1.00  1.390          C  
ATOM    259  CG2 VAL A  17       4.383   2.482   3.401  1.00  1.390          C  
ATOM    260  H   VAL A  17       2.120   4.417   3.936  1.00  1.200          H  
ATOM    261  HA  VAL A  17       2.616   2.729   1.529  1.00  1.190          H  
ATOM    262  HB  VAL A  17       2.552   2.131   4.431  1.00  1.670          H  
ATOM    263 1HG1 VAL A  17       3.484   0.046   3.761  1.00  1.670          H  
ATOM    264 2HG1 VAL A  17       1.877   0.309   3.074  1.00  1.670          H  
ATOM    265 3HG1 VAL A  17       3.300   0.506   2.062  1.00  1.670          H  
ATOM    266 1HG2 VAL A  17       4.924   1.873   4.074  1.00  1.670          H  
ATOM    267 2HG2 VAL A  17       4.795   2.370   2.400  1.00  1.670          H  
ATOM    268 3HG2 VAL A  17       4.458   3.523   3.703  1.00  1.670          H  
ATOM    269  N   ALA A  18       0.539   1.744   1.118  1.00  0.880          N  
ATOM    270  CA  ALA A  18      -0.795   1.275   0.813  1.00  0.860          C  
ATOM    271  C   ALA A  18      -0.897   0.080  -0.120  1.00  0.800          C  
ATOM    272  O   ALA A  18      -0.017  -0.209  -0.946  1.00  0.830          O  
ATOM    273  CB  ALA A  18      -1.592   2.391   0.168  1.00  1.210          C  
ATOM    274  H   ALA A  18       1.317   1.580   0.468  1.00  1.060          H  
ATOM    275  HA  ALA A  18      -1.246   0.994   1.753  1.00  1.030          H  
ATOM    276 1HB  ALA A  18      -2.606   2.048  -0.004  1.00  1.450          H  
ATOM    277 2HB  ALA A  18      -1.615   3.238   0.804  1.00  1.450          H  
ATOM    278 3HB  ALA A  18      -1.137   2.666  -0.779  1.00  1.450          H  
ATOM    279  N   TYR A  19      -2.055  -0.564  -0.009  1.00  0.830          N  
ATOM    280  CA  TYR A  19      -2.495  -1.611  -0.911  1.00  0.780          C  
ATOM    281  C   TYR A  19      -3.924  -1.291  -1.368  1.00  0.720          C  
ATOM    282  O   TYR A  19      -4.873  -1.308  -0.573  1.00  0.900          O  
ATOM    283  CB  TYR A  19      -2.468  -2.969  -0.205  1.00  1.110          C  
ATOM    284  CG  TYR A  19      -2.817  -4.170  -1.075  1.00  1.110          C  
ATOM    285  CD1 TYR A  19      -1.803  -4.998  -1.556  1.00  1.110          C  
ATOM    286  CD2 TYR A  19      -4.147  -4.446  -1.399  1.00  1.110          C  
ATOM    287  CE1 TYR A  19      -2.123  -6.090  -2.332  1.00  1.110          C  
ATOM    288  CE2 TYR A  19      -4.447  -5.514  -2.175  1.00  1.110          C  
ATOM    289  CZ  TYR A  19      -3.450  -6.341  -2.634  1.00  1.110          C  
ATOM    290  OH  TYR A  19      -3.778  -7.417  -3.394  1.00  1.110          O  
ATOM    291  H   TYR A  19      -2.665  -0.285   0.765  1.00  1.000          H  
ATOM    292  HA  TYR A  19      -1.853  -1.632  -1.790  1.00  0.940          H  
ATOM    293 1HB  TYR A  19      -1.481  -3.134   0.230  1.00  1.330          H  
ATOM    294 2HB  TYR A  19      -3.174  -2.939   0.602  1.00  1.330          H  
ATOM    295  HD1 TYR A  19      -0.763  -4.789  -1.311  1.00  1.330          H  
ATOM    296  HD2 TYR A  19      -4.953  -3.815  -1.038  1.00  1.330          H  
ATOM    297  HE1 TYR A  19      -1.339  -6.752  -2.706  1.00  1.330          H  
ATOM    298  HE2 TYR A  19      -5.485  -5.723  -2.428  1.00  1.330          H  
ATOM    299  HH  TYR A  19      -2.988  -7.944  -3.571  1.00  1.330          H  
ATOM    300  N   GLN A  20      -4.081  -0.985  -2.646  1.00  0.590          N  
ATOM    301  CA  GLN A  20      -5.384  -0.666  -3.221  1.00  0.660          C  
ATOM    302  C   GLN A  20      -6.012  -1.906  -3.781  1.00  0.720          C  
ATOM    303  O   GLN A  20      -5.404  -2.587  -4.601  1.00  0.870          O  
ATOM    304  CB  GLN A  20      -5.275   0.380  -4.330  1.00  0.900          C  
ATOM    305  CG  GLN A  20      -6.609   0.682  -5.084  1.00  0.900          C  
ATOM    306  CD  GLN A  20      -7.669   1.418  -4.260  1.00  0.900          C  
ATOM    307  OE1 GLN A  20      -7.396   2.494  -3.711  1.00  0.900          O  
ATOM    308  NE2 GLN A  20      -8.882   0.867  -4.162  1.00  0.900          N  
ATOM    309  H   GLN A  20      -3.249  -0.974  -3.237  1.00  0.710          H  
ATOM    310  HA  GLN A  20      -6.042  -0.291  -2.442  1.00  0.790          H  
ATOM    311 1HB  GLN A  20      -4.903   1.312  -3.911  1.00  1.080          H  
ATOM    312 2HB  GLN A  20      -4.554   0.043  -5.058  1.00  1.080          H  
ATOM    313 1HG  GLN A  20      -6.366   1.313  -5.936  1.00  1.080          H  
ATOM    314 2HG  GLN A  20      -7.051  -0.249  -5.449  1.00  1.080          H  
ATOM    315 1HE2 GLN A  20      -9.592   1.342  -3.649  1.00  1.080          H  
ATOM    316 2HE2 GLN A  20      -9.113  -0.049  -4.584  1.00  1.080          H  
ATOM    317  N   LEU A  21      -7.227  -2.199  -3.365  1.00  0.790          N  
ATOM    318  CA  LEU A  21      -7.921  -3.366  -3.863  1.00  0.880          C  
ATOM    319  C   LEU A  21      -8.952  -3.015  -4.948  1.00  0.890          C  
ATOM    320  O   LEU A  21      -9.730  -2.068  -4.796  1.00  0.990          O  
ATOM    321  CB  LEU A  21      -8.563  -4.072  -2.657  1.00  1.200          C  
ATOM    322  CG  LEU A  21      -9.463  -5.260  -2.928  1.00  1.200          C  
ATOM    323  CD1 LEU A  21      -8.635  -6.421  -3.566  1.00  1.200          C  
ATOM    324  CD2 LEU A  21     -10.136  -5.679  -1.615  1.00  1.200          C  
ATOM    325  H   LEU A  21      -7.704  -1.610  -2.669  1.00  0.950          H  
ATOM    326  HA  LEU A  21      -7.181  -4.032  -4.305  1.00  1.060          H  
ATOM    327 1HB  LEU A  21      -7.759  -4.418  -2.010  1.00  1.440          H  
ATOM    328 2HB  LEU A  21      -9.147  -3.330  -2.105  1.00  1.440          H  
ATOM    329  HG  LEU A  21     -10.235  -4.972  -3.586  1.00  1.440          H  
ATOM    330 1HD1 LEU A  21      -9.282  -7.279  -3.751  1.00  1.440          H  
ATOM    331 2HD1 LEU A  21      -8.192  -6.111  -4.508  1.00  1.440          H  
ATOM    332 3HD1 LEU A  21      -7.844  -6.715  -2.919  1.00  1.440          H  
ATOM    333 1HD2 LEU A  21     -10.796  -6.518  -1.800  1.00  1.440          H  
ATOM    334 2HD2 LEU A  21      -9.410  -5.959  -0.880  1.00  1.440          H  
ATOM    335 3HD2 LEU A  21     -10.716  -4.844  -1.230  1.00  1.440          H  
ATOM    336  N   ASN A  22      -8.942  -3.764  -6.070  1.00  0.900          N  
ATOM    337  CA  ASN A  22      -9.934  -3.559  -7.131  1.00  0.950          C  
ATOM    338  C   ASN A  22     -11.082  -4.570  -6.976  1.00  0.990          C  
ATOM    339  O   ASN A  22     -12.054  -4.565  -7.733  1.00  1.130          O  
ATOM    340  CB  ASN A  22      -9.307  -3.727  -8.505  1.00  1.310          C  
ATOM    341  CG  ASN A  22      -8.232  -2.714  -8.823  1.00  1.310          C  
ATOM    342  OD1 ASN A  22      -8.211  -1.591  -8.301  1.00  1.310          O  
ATOM    343  ND2 ASN A  22      -7.331  -3.086  -9.704  1.00  1.310          N  
ATOM    344  H   ASN A  22      -8.230  -4.485  -6.203  1.00  1.080          H  
ATOM    345  HA  ASN A  22     -10.355  -2.557  -7.040  1.00  1.140          H  
ATOM    346 1HB  ASN A  22      -8.896  -4.717  -8.585  1.00  1.570          H  
ATOM    347 2HB  ASN A  22     -10.085  -3.646  -9.261  1.00  1.570          H  
ATOM    348 1HD2 ASN A  22      -6.595  -2.460  -9.961  1.00  1.570          H  
ATOM    349 2HD2 ASN A  22      -7.363  -4.006 -10.154  1.00  1.570          H  
ATOM    350  N   GLY A  23     -10.919  -5.450  -5.996  1.00  1.080          N  
ATOM    351  CA  GLY A  23     -11.844  -6.518  -5.627  1.00  1.300          C  
ATOM    352  C   GLY A  23     -12.675  -6.097  -4.422  1.00  1.240          C  
ATOM    353  O   GLY A  23     -12.924  -4.906  -4.224  1.00  1.310          O  
ATOM    354  H   GLY A  23     -10.072  -5.345  -5.461  1.00  1.300          H  
ATOM    355 1HA  GLY A  23     -12.501  -6.745  -6.467  1.00  1.560          H  
ATOM    356 2HA  GLY A  23     -11.285  -7.423  -5.394  1.00  1.560          H  
ATOM    357  N   VAL A  24     -13.152  -7.071  -3.636  1.00  1.410          N  
ATOM    358  CA  VAL A  24     -14.004  -6.735  -2.497  1.00  1.610          C  
ATOM    359  C   VAL A  24     -13.650  -7.354  -1.133  1.00  1.340          C  
ATOM    360  O   VAL A  24     -14.245  -6.960  -0.132  1.00  1.480          O  
ATOM    361  CB  VAL A  24     -15.471  -7.103  -2.821  1.00  2.170          C  
ATOM    362  CG1 VAL A  24     -15.973  -6.287  -4.012  1.00  2.170          C  
ATOM    363  CG2 VAL A  24     -15.582  -8.603  -3.123  1.00  2.170          C  
ATOM    364  H   VAL A  24     -12.912  -8.033  -3.827  1.00  1.690          H  
ATOM    365  HA  VAL A  24     -13.961  -5.653  -2.371  1.00  1.930          H  
ATOM    366  HB  VAL A  24     -16.094  -6.852  -1.962  1.00  2.610          H  
ATOM    367 1HG1 VAL A  24     -17.014  -6.537  -4.212  1.00  2.610          H  
ATOM    368 2HG1 VAL A  24     -15.893  -5.225  -3.777  1.00  2.610          H  
ATOM    369 3HG1 VAL A  24     -15.381  -6.504  -4.894  1.00  2.610          H  
ATOM    370 1HG2 VAL A  24     -16.622  -8.850  -3.337  1.00  2.610          H  
ATOM    371 2HG2 VAL A  24     -14.972  -8.851  -3.986  1.00  2.610          H  
ATOM    372 3HG2 VAL A  24     -15.249  -9.183  -2.266  1.00  2.610          H  
ATOM    373  N   ALA A  25     -12.757  -8.349  -1.069  1.00  1.430          N  
ATOM    374  CA  ALA A  25     -12.032  -9.374  -0.310  1.00  1.210          C  
ATOM    375  C   ALA A  25     -11.300  -8.769   0.908  1.00  1.320          C  
ATOM    376  O   ALA A  25     -10.633  -7.749   0.755  1.00  1.590          O  
ATOM    377  CB  ALA A  25     -11.017 -10.055  -1.198  1.00  1.780          C  
ATOM    378  H   ALA A  25     -13.104  -8.227  -0.130  1.00  1.720          H  
ATOM    379  HA  ALA A  25     -12.747 -10.127  -0.003  1.00  1.450          H  
ATOM    380 1HB  ALA A  25     -10.513 -10.831  -0.624  1.00  2.140          H  
ATOM    381 2HB  ALA A  25     -11.516 -10.503  -2.053  1.00  2.140          H  
ATOM    382 3HB  ALA A  25     -10.297  -9.317  -1.541  1.00  2.140          H  
ATOM    383  N   PRO A  26     -11.464  -9.320   2.131  1.00  1.260          N  
ATOM    384  CA  PRO A  26     -10.753  -8.941   3.350  1.00  1.380          C  
ATOM    385  C   PRO A  26      -9.251  -9.188   3.246  1.00  1.160          C  
ATOM    386  O   PRO A  26      -8.816 -10.152   2.617  1.00  1.210          O  
ATOM    387  CB  PRO A  26     -11.373  -9.861   4.408  1.00  2.070          C  
ATOM    388  CG  PRO A  26     -12.733 -10.234   3.866  1.00  2.070          C  
ATOM    389  CD  PRO A  26     -12.585 -10.265   2.366  1.00  2.070          C  
ATOM    390  HA  PRO A  26     -10.957  -7.883   3.574  1.00  1.660          H  
ATOM    391 1HB  PRO A  26     -10.728 -10.736   4.577  1.00  2.480          H  
ATOM    392 2HB  PRO A  26     -11.437  -9.332   5.369  1.00  2.480          H  
ATOM    393 1HG  PRO A  26     -13.028 -11.224   4.270  1.00  2.480          H  
ATOM    394 2HG  PRO A  26     -13.491  -9.515   4.206  1.00  2.480          H  
ATOM    395 1HD  PRO A  26     -12.368 -11.269   2.000  1.00  2.480          H  
ATOM    396 2HD  PRO A  26     -13.529  -9.868   1.964  1.00  2.480          H  
ATOM    397  N   PHE A  27      -8.451  -8.339   3.884  1.00  1.120          N  
ATOM    398  CA  PHE A  27      -7.003  -8.553   3.898  1.00  0.960          C  
ATOM    399  C   PHE A  27      -6.231  -8.607   5.189  1.00  0.990          C  
ATOM    400  O   PHE A  27      -6.490  -7.879   6.150  1.00  1.110          O  
ATOM    401  CB  PHE A  27      -6.266  -7.540   3.067  1.00  1.410          C  
ATOM    402  CG  PHE A  27      -6.272  -7.744   1.672  1.00  1.410          C  
ATOM    403  CD1 PHE A  27      -7.341  -7.545   0.888  1.00  1.410          C  
ATOM    404  CD2 PHE A  27      -5.074  -8.140   1.110  1.00  1.410          C  
ATOM    405  CE1 PHE A  27      -7.233  -7.755  -0.419  1.00  1.410          C  
ATOM    406  CE2 PHE A  27      -4.961  -8.330  -0.193  1.00  1.410          C  
ATOM    407  CZ  PHE A  27      -6.045  -8.134  -0.965  1.00  1.410          C  
ATOM    408  H   PHE A  27      -8.844  -7.553   4.386  1.00  1.340          H  
ATOM    409  HA  PHE A  27      -6.834  -9.513   3.417  1.00  1.150          H  
ATOM    410 1HB  PHE A  27      -6.628  -6.549   3.276  1.00  1.690          H  
ATOM    411 2HB  PHE A  27      -5.277  -7.582   3.373  1.00  1.690          H  
ATOM    412  HD1 PHE A  27      -8.292  -7.236   1.314  1.00  1.690          H  
ATOM    413  HD2 PHE A  27      -4.216  -8.295   1.752  1.00  1.690          H  
ATOM    414  HE1 PHE A  27      -8.093  -7.631  -1.036  1.00  1.690          H  
ATOM    415  HE2 PHE A  27      -4.012  -8.639  -0.636  1.00  1.690          H  
ATOM    416  HZ  PHE A  27      -5.963  -8.287  -2.032  1.00  1.690          H  
ATOM    417  N   MET A  28      -5.182  -9.426   5.124  1.00  1.010          N  
ATOM    418  CA  MET A  28      -4.125  -9.446   6.125  1.00  1.250          C  
ATOM    419  C   MET A  28      -2.943  -8.700   5.526  1.00  1.040          C  
ATOM    420  O   MET A  28      -2.334  -9.185   4.566  1.00  0.910          O  
ATOM    421  CB  MET A  28      -3.653 -10.858   6.454  1.00  1.650          C  
ATOM    422  CG  MET A  28      -2.706 -10.976   7.684  1.00  1.650          C  
ATOM    423  SD  MET A  28      -0.989 -10.302   7.424  1.00  1.650          S  
ATOM    424  CE  MET A  28      -0.240 -11.323   6.152  1.00  1.650          C  
ATOM    425  H   MET A  28      -5.136 -10.029   4.292  1.00  1.210          H  
ATOM    426  HA  MET A  28      -4.453  -8.925   7.025  1.00  1.500          H  
ATOM    427 1HB  MET A  28      -4.514 -11.501   6.623  1.00  1.980          H  
ATOM    428 2HB  MET A  28      -3.121 -11.246   5.615  1.00  1.980          H  
ATOM    429 1HG  MET A  28      -3.154 -10.446   8.524  1.00  1.980          H  
ATOM    430 2HG  MET A  28      -2.619 -12.026   7.961  1.00  1.980          H  
ATOM    431 1HE  MET A  28       0.776 -10.972   5.958  1.00  1.980          H  
ATOM    432 2HE  MET A  28      -0.212 -12.362   6.483  1.00  1.980          H  
ATOM    433 3HE  MET A  28      -0.816 -11.247   5.241  1.00  1.980          H  
ATOM    434  N   ILE A  29      -2.619  -7.515   6.027  1.00  1.060          N  
ATOM    435  CA  ILE A  29      -1.489  -6.787   5.445  1.00  0.920          C  
ATOM    436  C   ILE A  29      -0.476  -6.397   6.494  1.00  0.760          C  
ATOM    437  O   ILE A  29      -0.792  -5.730   7.491  1.00  0.810          O  
ATOM    438  CB  ILE A  29      -1.934  -5.558   4.641  1.00  1.340          C  
ATOM    439  CG1 ILE A  29      -2.833  -6.008   3.507  1.00  1.340          C  
ATOM    440  CG2 ILE A  29      -0.691  -4.843   4.081  1.00  1.340          C  
ATOM    441  CD1 ILE A  29      -3.588  -4.981   2.837  1.00  1.340          C  
ATOM    442  H   ILE A  29      -3.139  -7.131   6.807  1.00  1.270          H  
ATOM    443  HA  ILE A  29      -0.972  -7.449   4.750  1.00  1.100          H  
ATOM    444  HB  ILE A  29      -2.491  -4.900   5.269  1.00  1.610          H  
ATOM    445 1HG1 ILE A  29      -2.234  -6.456   2.775  1.00  1.610          H  
ATOM    446 2HG1 ILE A  29      -3.491  -6.707   3.880  1.00  1.610          H  
ATOM    447 1HG2 ILE A  29      -0.988  -3.979   3.507  1.00  1.610          H  
ATOM    448 2HG2 ILE A  29      -0.051  -4.514   4.897  1.00  1.610          H  
ATOM    449 3HG2 ILE A  29      -0.128  -5.527   3.439  1.00  1.610          H  
ATOM    450 1HD1 ILE A  29      -4.191  -5.416   2.040  1.00  1.610          H  
ATOM    451 2HD1 ILE A  29      -4.226  -4.541   3.572  1.00  1.610          H  
ATOM    452 3HD1 ILE A  29      -2.932  -4.247   2.422  1.00  1.610          H  
ATOM    453  N   LYS A  30       0.758  -6.808   6.235  1.00  0.640          N  
ATOM    454  CA  LYS A  30       1.888  -6.547   7.106  1.00  0.650          C  
ATOM    455  C   LYS A  30       2.949  -5.730   6.395  1.00  0.770          C  
ATOM    456  O   LYS A  30       3.293  -5.988   5.231  1.00  1.020          O  
ATOM    457  CB  LYS A  30       2.495  -7.865   7.598  1.00  0.910          C  
ATOM    458  CG  LYS A  30       3.729  -7.705   8.496  1.00  0.910          C  
ATOM    459  CD  LYS A  30       4.276  -9.045   8.955  1.00  0.910          C  
ATOM    460  CE  LYS A  30       5.591  -8.854   9.707  1.00  0.910          C  
ATOM    461  NZ  LYS A  30       6.180 -10.148  10.156  1.00  0.910          N  
ATOM    462  H   LYS A  30       0.906  -7.331   5.364  1.00  0.770          H  
ATOM    463  HA  LYS A  30       1.546  -5.967   7.966  1.00  0.780          H  
ATOM    464 1HB  LYS A  30       1.741  -8.417   8.159  1.00  1.090          H  
ATOM    465 2HB  LYS A  30       2.771  -8.472   6.745  1.00  1.090          H  
ATOM    466 1HG  LYS A  30       4.524  -7.194   7.950  1.00  1.090          H  
ATOM    467 2HG  LYS A  30       3.468  -7.098   9.369  1.00  1.090          H  
ATOM    468 1HD  LYS A  30       3.551  -9.535   9.608  1.00  1.090          H  
ATOM    469 2HD  LYS A  30       4.449  -9.680   8.086  1.00  1.090          H  
ATOM    470 1HE  LYS A  30       6.303  -8.357   9.043  1.00  1.090          H  
ATOM    471 2HE  LYS A  30       5.421  -8.220  10.577  1.00  1.090          H  
ATOM    472 1HZ  LYS A  30       7.054  -9.954  10.628  1.00  1.090          H  
ATOM    473 2HZ  LYS A  30       5.545 -10.620  10.785  1.00  1.090          H  
ATOM    474 3HZ  LYS A  30       6.359 -10.737   9.354  1.00  1.090          H  
ATOM    475  N   TYR A  31       3.508  -4.766   7.112  1.00  0.780          N  
ATOM    476  CA  TYR A  31       4.558  -3.956   6.556  1.00  1.120          C  
ATOM    477  C   TYR A  31       5.793  -4.017   7.435  1.00  0.970          C  
ATOM    478  O   TYR A  31       5.692  -4.071   8.664  1.00  0.880          O  
ATOM    479  CB  TYR A  31       4.110  -2.516   6.504  1.00  1.430          C  
ATOM    480  CG  TYR A  31       2.836  -2.232   5.760  1.00  1.430          C  
ATOM    481  CD1 TYR A  31       1.784  -1.597   6.411  1.00  1.430          C  
ATOM    482  CD2 TYR A  31       2.702  -2.600   4.466  1.00  1.430          C  
ATOM    483  CE1 TYR A  31       0.638  -1.303   5.722  1.00  1.430          C  
ATOM    484  CE2 TYR A  31       1.539  -2.309   3.778  1.00  1.430          C  
ATOM    485  CZ  TYR A  31       0.522  -1.653   4.397  1.00  1.430          C  
ATOM    486  OH  TYR A  31      -0.621  -1.350   3.689  1.00  1.430          O  
ATOM    487  H   TYR A  31       3.176  -4.565   8.056  1.00  0.940          H  
ATOM    488  HA  TYR A  31       4.819  -4.326   5.569  1.00  1.340          H  
ATOM    489 1HB  TYR A  31       3.979  -2.184   7.528  1.00  1.720          H  
ATOM    490 2HB  TYR A  31       4.905  -1.918   6.055  1.00  1.720          H  
ATOM    491  HD1 TYR A  31       1.875  -1.313   7.461  1.00  1.720          H  
ATOM    492  HD2 TYR A  31       3.517  -3.111   3.986  1.00  1.720          H  
ATOM    493  HE1 TYR A  31      -0.172  -0.795   6.216  1.00  1.720          H  
ATOM    494  HE2 TYR A  31       1.426  -2.581   2.738  1.00  1.720          H  
ATOM    495  HH  TYR A  31      -1.094  -0.641   4.132  1.00  1.720          H  
ATOM    496  N   GLU A  32       6.968  -3.961   6.831  1.00  1.150          N  
ATOM    497  CA  GLU A  32       8.181  -3.901   7.647  1.00  1.090          C  
ATOM    498  C   GLU A  32       8.879  -2.587   7.401  1.00  1.030          C  
ATOM    499  O   GLU A  32       9.660  -2.469   6.458  1.00  1.310          O  
ATOM    500  CB  GLU A  32       9.162  -5.043   7.355  1.00  1.550          C  
ATOM    501  CG  GLU A  32       8.627  -6.451   7.584  1.00  1.550          C  
ATOM    502  CD  GLU A  32       9.649  -7.558   7.264  1.00  1.550          C  
ATOM    503  OE1 GLU A  32      10.219  -7.566   6.177  1.00  1.550          O  
ATOM    504  OE2 GLU A  32       9.853  -8.397   8.117  1.00  1.550          O  
ATOM    505  H   GLU A  32       6.988  -3.939   5.805  1.00  1.380          H  
ATOM    506  HA  GLU A  32       7.913  -3.949   8.699  1.00  1.310          H  
ATOM    507 1HB  GLU A  32       9.582  -4.943   6.379  1.00  1.860          H  
ATOM    508 2HB  GLU A  32       9.992  -4.941   8.043  1.00  1.860          H  
ATOM    509 1HG  GLU A  32       8.327  -6.537   8.630  1.00  1.860          H  
ATOM    510 2HG  GLU A  32       7.736  -6.593   6.971  1.00  1.860          H  
ATOM    511  N   PHE A  33       8.616  -1.598   8.241  1.00  0.930          N  
ATOM    512  CA  PHE A  33       9.183  -0.269   8.013  1.00  1.010          C  
ATOM    513  C   PHE A  33      10.536  -0.208   8.672  1.00  1.080          C  
ATOM    514  O   PHE A  33      10.616  -0.121   9.890  1.00  1.110          O  
ATOM    515  CB  PHE A  33       8.290   0.826   8.612  1.00  1.380          C  
ATOM    516  CG  PHE A  33       6.956   1.136   7.931  1.00  1.380          C  
ATOM    517  CD1 PHE A  33       5.877   0.288   8.005  1.00  1.380          C  
ATOM    518  CD2 PHE A  33       6.765   2.354   7.305  1.00  1.380          C  
ATOM    519  CE1 PHE A  33       4.651   0.662   7.465  1.00  1.380          C  
ATOM    520  CE2 PHE A  33       5.538   2.701   6.770  1.00  1.380          C  
ATOM    521  CZ  PHE A  33       4.494   1.855   6.861  1.00  1.380          C  
ATOM    522  H   PHE A  33       8.013  -1.795   9.048  1.00  1.120          H  
ATOM    523  HA  PHE A  33       9.312  -0.116   6.950  1.00  1.210          H  
ATOM    524 1HB  PHE A  33       8.069   0.557   9.645  1.00  1.660          H  
ATOM    525 2HB  PHE A  33       8.864   1.753   8.651  1.00  1.660          H  
ATOM    526  HD1 PHE A  33       5.984  -0.671   8.510  1.00  1.660          H  
ATOM    527  HD2 PHE A  33       7.597   3.061   7.246  1.00  1.660          H  
ATOM    528  HE1 PHE A  33       3.805   0.012   7.543  1.00  1.660          H  
ATOM    529  HE2 PHE A  33       5.399   3.665   6.287  1.00  1.660          H  
ATOM    530  HZ  PHE A  33       3.527   2.141   6.456  1.00  1.660          H  
ATOM    531  N   ASN A  34      11.619  -0.359   7.906  1.00  1.180          N  
ATOM    532  CA  ASN A  34      12.945  -0.457   8.514  1.00  1.320          C  
ATOM    533  C   ASN A  34      12.946  -1.579   9.558  1.00  1.300          C  
ATOM    534  O   ASN A  34      13.529  -1.461  10.637  1.00  1.410          O  
ATOM    535  CB  ASN A  34      13.389   0.875   9.118  1.00  1.790          C  
ATOM    536  CG  ASN A  34      13.619   1.941   8.075  1.00  1.790          C  
ATOM    537  OD1 ASN A  34      14.171   1.634   7.001  1.00  1.790          O  
ATOM    538  ND2 ASN A  34      13.238   3.167   8.362  1.00  1.790          N  
ATOM    539  H   ASN A  34      11.552  -0.443   6.882  1.00  1.420          H  
ATOM    540  HA  ASN A  34      13.660  -0.737   7.737  1.00  1.580          H  
ATOM    541 1HB  ASN A  34      12.653   1.242   9.836  1.00  2.150          H  
ATOM    542 2HB  ASN A  34      14.318   0.727   9.667  1.00  2.150          H  
ATOM    543 1HD2 ASN A  34      13.399   3.926   7.690  1.00  2.150          H  
ATOM    544 2HD2 ASN A  34      12.794   3.379   9.270  1.00  2.150          H  
ATOM    545  N   GLY A  35      12.259  -2.671   9.219  1.00  1.250          N  
ATOM    546  CA  GLY A  35      12.127  -3.859  10.054  1.00  1.310          C  
ATOM    547  C   GLY A  35      11.026  -3.794  11.130  1.00  1.280          C  
ATOM    548  O   GLY A  35      10.801  -4.784  11.828  1.00  1.420          O  
ATOM    549  H   GLY A  35      11.844  -2.670   8.293  1.00  1.500          H  
ATOM    550 1HA  GLY A  35      11.944  -4.720   9.411  1.00  1.570          H  
ATOM    551 2HA  GLY A  35      13.083  -4.046  10.543  1.00  1.570          H  
ATOM    552  N   ILE A  36      10.309  -2.676  11.254  1.00  1.160          N  
ATOM    553  CA  ILE A  36       9.284  -2.561  12.285  1.00  1.180          C  
ATOM    554  C   ILE A  36       7.935  -3.143  11.761  1.00  1.060          C  
ATOM    555  O   ILE A  36       7.414  -2.687  10.730  1.00  0.970          O  
ATOM    556  CB  ILE A  36       9.078  -1.089  12.678  1.00  1.640          C  
ATOM    557  CG1 ILE A  36      10.398  -0.461  13.155  1.00  1.640          C  
ATOM    558  CG2 ILE A  36       8.113  -1.054  13.870  1.00  1.640          C  
ATOM    559  CD1 ILE A  36      10.353   1.056  13.257  1.00  1.640          C  
ATOM    560  H   ILE A  36      10.546  -1.858  10.685  1.00  1.390          H  
ATOM    561  HA  ILE A  36       9.644  -3.095  13.156  1.00  1.420          H  
ATOM    562  HB  ILE A  36       8.686  -0.528  11.831  1.00  1.970          H  
ATOM    563 1HG1 ILE A  36      10.657  -0.872  14.127  1.00  1.970          H  
ATOM    564 2HG1 ILE A  36      11.193  -0.717  12.447  1.00  1.970          H  
ATOM    565 1HG2 ILE A  36       7.923  -0.038  14.182  1.00  1.970          H  
ATOM    566 2HG2 ILE A  36       7.195  -1.514  13.618  1.00  1.970          H  
ATOM    567 3HG2 ILE A  36       8.553  -1.600  14.697  1.00  1.970          H  
ATOM    568 1HD1 ILE A  36      11.329   1.425  13.581  1.00  1.970          H  
ATOM    569 2HD1 ILE A  36      10.129   1.474  12.268  1.00  1.970          H  
ATOM    570 3HD1 ILE A  36       9.606   1.385  13.962  1.00  1.970          H  
ATOM    571  N   PRO A  37       7.314  -4.122  12.454  1.00  1.150          N  
ATOM    572  CA  PRO A  37       6.094  -4.840  12.079  1.00  1.120          C  
ATOM    573  C   PRO A  37       4.783  -4.064  12.232  1.00  1.080          C  
ATOM    574  O   PRO A  37       4.102  -4.185  13.255  1.00  1.600          O  
ATOM    575  CB  PRO A  37       6.117  -6.048  13.021  1.00  1.680          C  
ATOM    576  CG  PRO A  37       6.809  -5.554  14.255  1.00  1.680          C  
ATOM    577  CD  PRO A  37       7.879  -4.601  13.748  1.00  1.680          C  
ATOM    578  HA  PRO A  37       6.200  -5.172  11.031  1.00  1.340          H  
ATOM    579 1HB  PRO A  37       5.090  -6.395  13.212  1.00  2.020          H  
ATOM    580 2HB  PRO A  37       6.652  -6.878  12.544  1.00  2.020          H  
ATOM    581 1HG  PRO A  37       6.078  -5.058  14.918  1.00  2.020          H  
ATOM    582 2HG  PRO A  37       7.226  -6.402  14.821  1.00  2.020          H  
ATOM    583 1HD  PRO A  37       7.982  -3.801  14.474  1.00  2.020          H  
ATOM    584 2HD  PRO A  37       8.823  -5.154  13.581  1.00  2.020          H  
ATOM    585  N   LEU A  38       4.468  -3.236  11.247  1.00  0.760          N  
ATOM    586  CA  LEU A  38       3.258  -2.401  11.272  1.00  0.800          C  
ATOM    587  C   LEU A  38       2.136  -3.041  10.466  1.00  0.730          C  
ATOM    588  O   LEU A  38       2.374  -3.743   9.483  1.00  0.710          O  
ATOM    589  CB  LEU A  38       3.528  -0.990  10.712  1.00  1.100          C  
ATOM    590  CG  LEU A  38       4.036   0.101  11.707  1.00  1.100          C  
ATOM    591  CD1 LEU A  38       5.280  -0.320  12.319  1.00  1.100          C  
ATOM    592  CD2 LEU A  38       4.275   1.426  10.983  1.00  1.100          C  
ATOM    593  H   LEU A  38       5.107  -3.218  10.439  1.00  0.910          H  
ATOM    594  HA  LEU A  38       2.921  -2.309  12.304  1.00  0.960          H  
ATOM    595 1HB  LEU A  38       4.265  -1.093   9.935  1.00  1.320          H  
ATOM    596 2HB  LEU A  38       2.614  -0.635  10.266  1.00  1.320          H  
ATOM    597  HG  LEU A  38       3.294   0.239  12.483  1.00  1.320          H  
ATOM    598 1HD1 LEU A  38       5.616   0.446  13.014  1.00  1.320          H  
ATOM    599 2HD1 LEU A  38       5.116  -1.242  12.860  1.00  1.320          H  
ATOM    600 3HD1 LEU A  38       6.038  -0.472  11.546  1.00  1.320          H  
ATOM    601 1HD2 LEU A  38       4.612   2.174  11.697  1.00  1.320          H  
ATOM    602 2HD2 LEU A  38       5.022   1.307  10.247  1.00  1.320          H  
ATOM    603 3HD2 LEU A  38       3.376   1.767  10.515  1.00  1.320          H  
ATOM    604  N   LYS A  39       0.895  -2.790  10.864  1.00  0.890          N  
ATOM    605  CA  LYS A  39      -0.243  -3.329  10.124  1.00  0.970          C  
ATOM    606  C   LYS A  39      -1.084  -2.210   9.546  1.00  1.010          C  
ATOM    607  O   LYS A  39      -1.082  -1.098  10.080  1.00  1.120          O  
ATOM    608  CB  LYS A  39      -1.075  -4.227  11.029  1.00  1.330          C  
ATOM    609  CG  LYS A  39      -0.322  -5.466  11.503  1.00  1.330          C  
ATOM    610  CD  LYS A  39      -1.189  -6.356  12.381  1.00  1.330          C  
ATOM    611  CE  LYS A  39      -0.418  -7.583  12.855  1.00  1.330          C  
ATOM    612  NZ  LYS A  39      -1.247  -8.459  13.734  1.00  1.330          N  
ATOM    613  H   LYS A  39       0.731  -2.214  11.678  1.00  1.070          H  
ATOM    614  HA  LYS A  39       0.121  -3.926   9.287  1.00  1.160          H  
ATOM    615 1HB  LYS A  39      -1.402  -3.667  11.903  1.00  1.590          H  
ATOM    616 2HB  LYS A  39      -1.967  -4.553  10.492  1.00  1.590          H  
ATOM    617 1HG  LYS A  39       0.014  -6.031  10.627  1.00  1.590          H  
ATOM    618 2HG  LYS A  39       0.558  -5.159  12.067  1.00  1.590          H  
ATOM    619 1HD  LYS A  39      -1.528  -5.790  13.250  1.00  1.590          H  
ATOM    620 2HD  LYS A  39      -2.062  -6.681  11.817  1.00  1.590          H  
ATOM    621 1HE  LYS A  39      -0.097  -8.158  11.986  1.00  1.590          H  
ATOM    622 2HE  LYS A  39       0.464  -7.258  13.409  1.00  1.590          H  
ATOM    623 1HZ  LYS A  39      -0.701  -9.258  14.025  1.00  1.590          H  
ATOM    624 2HZ  LYS A  39      -1.541  -7.939  14.550  1.00  1.590          H  
ATOM    625 3HZ  LYS A  39      -2.061  -8.776  13.228  1.00  1.590          H  
ATOM    626  N   SER A  40      -1.784  -2.515   8.456  1.00  1.060          N  
ATOM    627  CA  SER A  40      -2.652  -1.530   7.801  1.00  1.140          C  
ATOM    628  C   SER A  40      -4.015  -1.329   8.453  1.00  1.030          C  
ATOM    629  O   SER A  40      -4.499  -2.176   9.214  1.00  0.990          O  
ATOM    630  CB  SER A  40      -2.912  -1.949   6.376  1.00  1.560          C  
ATOM    631  OG  SER A  40      -3.727  -3.075   6.329  1.00  1.560          O  
ATOM    632  H   SER A  40      -1.702  -3.466   8.076  1.00  1.270          H  
ATOM    633  HA  SER A  40      -2.141  -0.570   7.807  1.00  1.370          H  
ATOM    634 1HB  SER A  40      -3.377  -1.130   5.839  1.00  1.880          H  
ATOM    635 2HB  SER A  40      -1.989  -2.174   5.886  1.00  1.880          H  
ATOM    636  HG  SER A  40      -3.724  -3.346   5.408  1.00  1.880          H  
ATOM    637  N   LYS A  41      -4.661  -0.225   8.070  1.00  1.080          N  
ATOM    638  CA  LYS A  41      -6.032   0.100   8.444  1.00  1.060          C  
ATOM    639  C   LYS A  41      -6.858   0.166   7.165  1.00  0.860          C  
ATOM    640  O   LYS A  41      -6.356   0.598   6.126  1.00  0.820          O  
ATOM    641  CB  LYS A  41      -6.098   1.437   9.191  1.00  1.490          C  
ATOM    642  CG  LYS A  41      -5.255   1.517  10.482  1.00  1.490          C  
ATOM    643  CD  LYS A  41      -5.776   0.589  11.580  1.00  1.490          C  
ATOM    644  CE  LYS A  41      -4.995   0.764  12.876  1.00  1.490          C  
ATOM    645  NZ  LYS A  41      -5.462  -0.175  13.945  1.00  1.490          N  
ATOM    646  H   LYS A  41      -4.141   0.439   7.490  1.00  1.300          H  
ATOM    647  HA  LYS A  41      -6.438  -0.698   9.065  1.00  1.270          H  
ATOM    648 1HB  LYS A  41      -5.754   2.232   8.524  1.00  1.790          H  
ATOM    649 2HB  LYS A  41      -7.132   1.657   9.446  1.00  1.790          H  
ATOM    650 1HG  LYS A  41      -4.223   1.240  10.251  1.00  1.790          H  
ATOM    651 2HG  LYS A  41      -5.259   2.542  10.848  1.00  1.790          H  
ATOM    652 1HD  LYS A  41      -6.832   0.787  11.764  1.00  1.790          H  
ATOM    653 2HD  LYS A  41      -5.665  -0.449  11.261  1.00  1.790          H  
ATOM    654 1HE  LYS A  41      -3.939   0.577  12.679  1.00  1.790          H  
ATOM    655 2HE  LYS A  41      -5.114   1.787  13.229  1.00  1.790          H  
ATOM    656 1HZ  LYS A  41      -4.918  -0.028  14.784  1.00  1.790          H  
ATOM    657 2HZ  LYS A  41      -6.438  -0.005  14.145  1.00  1.790          H  
ATOM    658 3HZ  LYS A  41      -5.344  -1.129  13.631  1.00  1.790          H  
ATOM    659  N   GLU A  42      -8.116  -0.262   7.221  1.00  0.890          N  
ATOM    660  CA  GLU A  42      -8.960  -0.230   6.026  1.00  0.800          C  
ATOM    661  C   GLU A  42      -9.824   1.027   5.929  1.00  0.810          C  
ATOM    662  O   GLU A  42     -10.630   1.313   6.827  1.00  0.930          O  
ATOM    663  CB  GLU A  42      -9.826  -1.490   5.995  1.00  1.160          C  
ATOM    664  CG  GLU A  42     -10.721  -1.640   4.781  1.00  1.160          C  
ATOM    665  CD  GLU A  42     -11.470  -2.953   4.783  1.00  1.160          C  
ATOM    666  OE1 GLU A  42     -11.172  -3.786   5.609  1.00  1.160          O  
ATOM    667  OE2 GLU A  42     -12.340  -3.118   3.966  1.00  1.160          O  
ATOM    668  H   GLU A  42      -8.489  -0.618   8.092  1.00  1.070          H  
ATOM    669  HA  GLU A  42      -8.314  -0.249   5.146  1.00  0.960          H  
ATOM    670 1HB  GLU A  42      -9.188  -2.364   6.052  1.00  1.390          H  
ATOM    671 2HB  GLU A  42     -10.468  -1.503   6.875  1.00  1.390          H  
ATOM    672 1HG  GLU A  42     -11.444  -0.824   4.761  1.00  1.390          H  
ATOM    673 2HG  GLU A  42     -10.108  -1.568   3.879  1.00  1.390          H  
ATOM    674  N   ARG A  43      -9.668   1.754   4.820  1.00  0.800          N  
ATOM    675  CA  ARG A  43     -10.411   2.975   4.522  1.00  0.970          C  
ATOM    676  C   ARG A  43     -10.764   2.990   3.036  1.00  1.060          C  
ATOM    677  O   ARG A  43      -9.898   2.701   2.208  1.00  0.990          O  
ATOM    678  CB  ARG A  43      -9.575   4.211   4.837  1.00  1.290          C  
ATOM    679  CG  ARG A  43      -9.182   4.408   6.306  1.00  1.290          C  
ATOM    680  CD  ARG A  43     -10.343   4.766   7.162  1.00  1.290          C  
ATOM    681  NE  ARG A  43      -9.935   5.050   8.526  1.00  1.290          N  
ATOM    682  CZ  ARG A  43      -9.747   4.131   9.504  1.00  1.290          C  
ATOM    683  NH1 ARG A  43      -9.923   2.836   9.285  1.00  1.290          N  
ATOM    684  NH2 ARG A  43      -9.378   4.546  10.709  1.00  1.290          N  
ATOM    685  H   ARG A  43      -8.966   1.447   4.134  1.00  0.960          H  
ATOM    686  HA  ARG A  43     -11.337   2.983   5.096  1.00  1.160          H  
ATOM    687 1HB  ARG A  43      -8.650   4.165   4.261  1.00  1.550          H  
ATOM    688 2HB  ARG A  43     -10.114   5.101   4.513  1.00  1.550          H  
ATOM    689 1HG  ARG A  43      -8.725   3.502   6.692  1.00  1.550          H  
ATOM    690 2HG  ARG A  43      -8.460   5.220   6.369  1.00  1.550          H  
ATOM    691 1HD  ARG A  43     -10.824   5.658   6.760  1.00  1.550          H  
ATOM    692 2HD  ARG A  43     -11.062   3.953   7.184  1.00  1.550          H  
ATOM    693  HE  ARG A  43      -9.784   6.021   8.766  1.00  1.550          H  
ATOM    694 1HH1 ARG A  43     -10.211   2.469   8.359  1.00  1.550          H  
ATOM    695 2HH1 ARG A  43      -9.782   2.181  10.036  1.00  1.550          H  
ATOM    696 1HH2 ARG A  43      -9.243   5.533  10.886  1.00  1.550          H  
ATOM    697 2HH2 ARG A  43      -9.232   3.879  11.454  1.00  1.550          H  
ATOM    698  N   SER A  44     -11.993   3.350   2.682  1.00  1.430          N  
ATOM    699  CA  SER A  44     -12.371   3.367   1.268  1.00  1.670          C  
ATOM    700  C   SER A  44     -12.003   2.025   0.633  1.00  1.310          C  
ATOM    701  O   SER A  44     -12.662   1.679   1.618  1.00  1.780          O  
ATOM    702  CB  SER A  44     -11.707   4.521   0.524  1.00  2.240          C  
ATOM    703  OG  SER A  44     -12.097   5.765   1.052  1.00  2.240          O  
ATOM    704  H   SER A  44     -12.675   3.598   3.382  1.00  1.720          H  
ATOM    705  HA  SER A  44     -13.453   3.491   1.195  1.00  2.000          H  
ATOM    706 1HB  SER A  44     -10.624   4.425   0.572  1.00  2.690          H  
ATOM    707 2HB  SER A  44     -11.985   4.470  -0.526  1.00  2.690          H  
ATOM    708  HG  SER A  44     -11.638   6.426   0.531  1.00  2.690          H  
ATOM    709  N   SER A  45     -11.896   0.696   0.493  1.00  1.170          N  
ATOM    710  CA  SER A  45     -11.266  -0.017  -0.631  1.00  1.160          C  
ATOM    711  C   SER A  45      -9.722   0.031  -0.688  1.00  0.940          C  
ATOM    712  O   SER A  45      -9.120  -0.576  -1.584  1.00  1.050          O  
ATOM    713  CB  SER A  45     -11.817   0.503  -1.948  1.00  1.630          C  
ATOM    714  OG  SER A  45     -13.214   0.361  -2.016  1.00  1.630          O  
ATOM    715  H   SER A  45     -12.329   0.127   1.204  1.00  1.400          H  
ATOM    716  HA  SER A  45     -11.552  -1.068  -0.547  1.00  1.390          H  
ATOM    717 1HB  SER A  45     -11.547   1.550  -2.070  1.00  1.950          H  
ATOM    718 2HB  SER A  45     -11.356  -0.052  -2.770  1.00  1.950          H  
ATOM    719  HG  SER A  45     -13.464   0.648  -2.897  1.00  1.950          H  
ATOM    720  N   GLN A  46      -9.076   0.685   0.278  1.00  0.790          N  
ATOM    721  CA  GLN A  46      -7.621   0.744   0.308  1.00  0.750          C  
ATOM    722  C   GLN A  46      -7.114   0.502   1.730  1.00  0.670          C  
ATOM    723  O   GLN A  46      -7.662   0.993   2.719  1.00  0.720          O  
ATOM    724  CB  GLN A  46      -7.114   2.103  -0.200  1.00  1.070          C  
ATOM    725  CG  GLN A  46      -5.592   2.176  -0.398  1.00  1.070          C  
ATOM    726  CD  GLN A  46      -5.110   3.511  -0.915  1.00  1.070          C  
ATOM    727  OE1 GLN A  46      -4.440   4.244  -0.190  1.00  1.070          O  
ATOM    728  NE2 GLN A  46      -5.449   3.861  -2.152  1.00  1.070          N  
ATOM    729  H   GLN A  46      -9.595   1.196   0.996  1.00  0.950          H  
ATOM    730  HA  GLN A  46      -7.218  -0.045  -0.323  1.00  0.900          H  
ATOM    731 1HB  GLN A  46      -7.592   2.334  -1.144  1.00  1.280          H  
ATOM    732 2HB  GLN A  46      -7.399   2.879   0.511  1.00  1.280          H  
ATOM    733 1HG  GLN A  46      -5.096   1.981   0.539  1.00  1.280          H  
ATOM    734 2HG  GLN A  46      -5.302   1.432  -1.118  1.00  1.280          H  
ATOM    735 1HE2 GLN A  46      -5.153   4.743  -2.520  1.00  1.280          H  
ATOM    736 2HE2 GLN A  46      -6.031   3.259  -2.735  1.00  1.280          H  
ATOM    737  N   PHE A  47      -6.046  -0.254   1.832  1.00  0.700          N  
ATOM    738  CA  PHE A  47      -5.466  -0.538   3.121  1.00  0.830          C  
ATOM    739  C   PHE A  47      -4.233   0.330   3.283  1.00  1.030          C  
ATOM    740  O   PHE A  47      -3.333   0.283   2.445  1.00  1.150          O  
ATOM    741  CB  PHE A  47      -5.112  -1.992   3.161  1.00  1.110          C  
ATOM    742  CG  PHE A  47      -6.304  -2.886   2.970  1.00  1.110          C  
ATOM    743  CD1 PHE A  47      -6.631  -3.321   1.683  1.00  1.110          C  
ATOM    744  CD2 PHE A  47      -7.091  -3.290   4.025  1.00  1.110          C  
ATOM    745  CE1 PHE A  47      -7.710  -4.127   1.461  1.00  1.110          C  
ATOM    746  CE2 PHE A  47      -8.183  -4.106   3.799  1.00  1.110          C  
ATOM    747  CZ  PHE A  47      -8.493  -4.522   2.515  1.00  1.110          C  
ATOM    748  H   PHE A  47      -5.642  -0.656   0.985  1.00  0.840          H  
ATOM    749  HA  PHE A  47      -6.182  -0.304   3.903  1.00  1.000          H  
ATOM    750 1HB  PHE A  47      -4.394  -2.201   2.387  1.00  1.330          H  
ATOM    751 2HB  PHE A  47      -4.666  -2.216   4.100  1.00  1.330          H  
ATOM    752  HD1 PHE A  47      -6.012  -3.006   0.847  1.00  1.330          H  
ATOM    753  HD2 PHE A  47      -6.850  -2.961   5.041  1.00  1.330          H  
ATOM    754  HE1 PHE A  47      -7.947  -4.455   0.451  1.00  1.330          H  
ATOM    755  HE2 PHE A  47      -8.813  -4.420   4.639  1.00  1.330          H  
ATOM    756  HZ  PHE A  47      -9.362  -5.165   2.341  1.00  1.330          H  
ATOM    757  N   VAL A  48      -4.191   1.154   4.330  1.00  1.110          N  
ATOM    758  CA  VAL A  48      -3.076   2.098   4.459  1.00  1.300          C  
ATOM    759  C   VAL A  48      -2.357   2.136   5.804  1.00  1.450          C  
ATOM    760  O   VAL A  48      -2.910   1.732   6.834  1.00  1.490          O  
ATOM    761  CB  VAL A  48      -3.608   3.530   4.197  1.00  1.740          C  
ATOM    762  CG1 VAL A  48      -4.190   3.627   2.809  1.00  1.740          C  
ATOM    763  CG2 VAL A  48      -4.696   3.894   5.239  1.00  1.740          C  
ATOM    764  H   VAL A  48      -4.962   1.122   5.004  1.00  1.330          H  
ATOM    765  HA  VAL A  48      -2.345   1.855   3.697  1.00  1.560          H  
ATOM    766  HB  VAL A  48      -2.773   4.232   4.257  1.00  2.090          H  
ATOM    767 1HG1 VAL A  48      -4.537   4.641   2.621  1.00  2.090          H  
ATOM    768 2HG1 VAL A  48      -3.436   3.376   2.095  1.00  2.090          H  
ATOM    769 3HG1 VAL A  48      -5.027   2.946   2.708  1.00  2.090          H  
ATOM    770 1HG2 VAL A  48      -5.058   4.902   5.047  1.00  2.090          H  
ATOM    771 2HG2 VAL A  48      -5.531   3.191   5.161  1.00  2.090          H  
ATOM    772 3HG2 VAL A  48      -4.286   3.849   6.246  1.00  2.090          H  
ATOM    773  N   ARG A  49      -1.128   2.678   5.787  1.00  1.590          N  
ATOM    774  CA  ARG A  49      -0.373   2.963   7.003  1.00  1.750          C  
ATOM    775  C   ARG A  49       0.679   4.055   6.776  1.00  1.490          C  
ATOM    776  O   ARG A  49       1.523   3.968   5.878  1.00  1.890          O  
ATOM    777  CB  ARG A  49       0.305   1.706   7.524  1.00  2.390          C  
ATOM    778  CG  ARG A  49       1.017   1.827   8.859  1.00  2.390          C  
ATOM    779  CD  ARG A  49       0.028   2.093   9.948  1.00  2.390          C  
ATOM    780  NE  ARG A  49       0.523   1.841  11.292  1.00  2.390          N  
ATOM    781  CZ  ARG A  49       1.232   2.704  12.065  1.00  2.390          C  
ATOM    782  NH1 ARG A  49       1.637   3.888  11.624  1.00  2.390          N  
ATOM    783  NH2 ARG A  49       1.536   2.340  13.302  1.00  2.390          N  
ATOM    784  H   ARG A  49      -0.723   2.906   4.872  1.00  1.910          H  
ATOM    785  HA  ARG A  49      -1.077   3.316   7.753  1.00  2.100          H  
ATOM    786 1HB  ARG A  49      -0.427   0.926   7.637  1.00  2.860          H  
ATOM    787 2HB  ARG A  49       1.041   1.374   6.798  1.00  2.860          H  
ATOM    788 1HG  ARG A  49       1.503   0.890   9.066  1.00  2.860          H  
ATOM    789 2HG  ARG A  49       1.758   2.627   8.832  1.00  2.860          H  
ATOM    790 1HD  ARG A  49      -0.286   3.128   9.906  1.00  2.860          H  
ATOM    791 2HD  ARG A  49      -0.844   1.455   9.790  1.00  2.860          H  
ATOM    792  HE  ARG A  49       0.262   0.959  11.722  1.00  2.860          H  
ATOM    793 1HH1 ARG A  49       1.479   4.212  10.665  1.00  2.860          H  
ATOM    794 2HH1 ARG A  49       2.170   4.494  12.227  1.00  2.860          H  
ATOM    795 1HH2 ARG A  49       1.236   1.439  13.650  1.00  2.860          H  
ATOM    796 2HH2 ARG A  49       2.067   2.960  13.895  1.00  2.860          H  
ATOM    797  N   LEU A  50       0.683   5.059   7.641  1.00  1.250          N  
ATOM    798  CA  LEU A  50       1.661   6.126   7.513  1.00  1.300          C  
ATOM    799  C   LEU A  50       2.772   5.979   8.530  1.00  1.150          C  
ATOM    800  O   LEU A  50       2.621   5.303   9.552  1.00  1.280          O  
ATOM    801  CB  LEU A  50       0.979   7.485   7.635  1.00  1.800          C  
ATOM    802  CG  LEU A  50      -0.180   7.752   6.618  1.00  1.800          C  
ATOM    803  CD1 LEU A  50      -0.778   9.109   6.916  1.00  1.800          C  
ATOM    804  CD2 LEU A  50       0.335   7.677   5.151  1.00  1.800          C  
ATOM    805  H   LEU A  50      -0.016   5.108   8.368  1.00  1.500          H  
ATOM    806  HA  LEU A  50       2.130   6.061   6.534  1.00  1.560          H  
ATOM    807 1HB  LEU A  50       0.573   7.580   8.640  1.00  2.160          H  
ATOM    808 2HB  LEU A  50       1.731   8.263   7.496  1.00  2.160          H  
ATOM    809  HG  LEU A  50      -0.962   7.008   6.754  1.00  2.160          H  
ATOM    810 1HD1 LEU A  50      -1.603   9.300   6.230  1.00  2.160          H  
ATOM    811 2HD1 LEU A  50      -1.149   9.128   7.941  1.00  2.160          H  
ATOM    812 3HD1 LEU A  50      -0.019   9.880   6.791  1.00  2.160          H  
ATOM    813 1HD2 LEU A  50      -0.490   7.873   4.472  1.00  2.160          H  
ATOM    814 2HD2 LEU A  50       1.114   8.421   4.989  1.00  2.160          H  
ATOM    815 3HD2 LEU A  50       0.736   6.691   4.928  1.00  2.160          H  
ATOM    816  N   ALA A  51       3.894   6.623   8.248  1.00  1.470          N  
ATOM    817  CA  ALA A  51       5.052   6.580   9.121  1.00  1.640          C  
ATOM    818  C   ALA A  51       5.852   7.858   9.000  1.00  1.590          C  
ATOM    819  O   ALA A  51       5.566   8.704   8.155  1.00  2.130          O  
ATOM    820  CB  ALA A  51       5.921   5.386   8.797  1.00  2.230          C  
ATOM    821  H   ALA A  51       3.951   7.159   7.391  1.00  1.760          H  
ATOM    822  HA  ALA A  51       4.703   6.499  10.151  1.00  1.970          H  
ATOM    823 1HB  ALA A  51       6.773   5.347   9.466  1.00  2.670          H  
ATOM    824 2HB  ALA A  51       5.324   4.483   8.921  1.00  2.670          H  
ATOM    825 3HB  ALA A  51       6.271   5.465   7.772  1.00  2.670          H  
ATOM    826  N   SER A  52       6.795   8.034   9.919  1.00  1.610          N  
ATOM    827  CA  SER A  52       7.699   9.175   9.939  1.00  2.080          C  
ATOM    828  C   SER A  52       9.154   8.778   9.667  1.00  1.790          C  
ATOM    829  O   SER A  52      10.066   9.582   9.862  1.00  1.980          O  
ATOM    830  CB  SER A  52       7.604   9.859  11.285  1.00  2.720          C  
ATOM    831  OG  SER A  52       7.967   8.977  12.321  1.00  2.720          O  
ATOM    832  H   SER A  52       6.924   7.338  10.642  1.00  1.930          H  
ATOM    833  HA  SER A  52       7.387   9.882   9.168  1.00  2.500          H  
ATOM    834 1HB  SER A  52       8.257  10.732  11.295  1.00  3.270          H  
ATOM    835 2HB  SER A  52       6.585  10.212  11.441  1.00  3.270          H  
ATOM    836  HG  SER A  52       7.868   9.475  13.139  1.00  3.270          H  
ATOM    837  N   GLU A  53       9.385   7.532   9.236  1.00  1.640          N  
ATOM    838  CA  GLU A  53      10.756   7.068   9.007  1.00  1.370          C  
ATOM    839  C   GLU A  53      11.091   6.710   7.558  1.00  1.200          C  
ATOM    840  O   GLU A  53      10.572   5.717   7.051  1.00  1.410          O  
ATOM    841  CB  GLU A  53      11.094   5.805   9.809  1.00  2.030          C  
ATOM    842  CG  GLU A  53      11.109   5.932  11.308  1.00  2.030          C  
ATOM    843  CD  GLU A  53      11.681   4.674  11.981  1.00  2.030          C  
ATOM    844  OE1 GLU A  53      12.113   3.770  11.272  1.00  2.030          O  
ATOM    845  OE2 GLU A  53      11.706   4.640  13.191  1.00  2.030          O  
ATOM    846  H   GLU A  53       8.598   6.923   9.065  1.00  1.970          H  
ATOM    847  HA  GLU A  53      11.425   7.834   9.375  1.00  1.640          H  
ATOM    848 1HB  GLU A  53      10.388   5.014   9.553  1.00  2.430          H  
ATOM    849 2HB  GLU A  53      12.082   5.465   9.509  1.00  2.430          H  
ATOM    850 1HG  GLU A  53      11.714   6.794  11.584  1.00  2.430          H  
ATOM    851 2HG  GLU A  53      10.092   6.107  11.659  1.00  2.430          H  
ATOM    852  N   PRO A  54      11.939   7.494   6.861  1.00  1.150          N  
ATOM    853  CA  PRO A  54      12.409   7.244   5.508  1.00  1.130          C  
ATOM    854  C   PRO A  54      13.132   5.909   5.538  1.00  1.000          C  
ATOM    855  O   PRO A  54      13.703   5.558   6.577  1.00  1.100          O  
ATOM    856  CB  PRO A  54      13.372   8.411   5.250  1.00  1.690          C  
ATOM    857  CG  PRO A  54      12.908   9.508   6.192  1.00  1.690          C  
ATOM    858  CD  PRO A  54      12.411   8.779   7.424  1.00  1.690          C  
ATOM    859  HA  PRO A  54      11.562   7.216   4.807  1.00  1.360          H  
ATOM    860 1HB  PRO A  54      14.405   8.088   5.451  1.00  2.030          H  
ATOM    861 2HB  PRO A  54      13.338   8.701   4.188  1.00  2.030          H  
ATOM    862 1HG  PRO A  54      13.741  10.191   6.416  1.00  2.030          H  
ATOM    863 2HG  PRO A  54      12.125  10.122   5.723  1.00  2.030          H  
ATOM    864 1HD  PRO A  54      13.232   8.617   8.144  1.00  2.030          H  
ATOM    865 2HD  PRO A  54      11.580   9.370   7.845  1.00  2.030          H  
ATOM    866  N   GLY A  55      13.130   5.175   4.431  1.00  1.020          N  
ATOM    867  CA  GLY A  55      13.820   3.889   4.435  1.00  0.980          C  
ATOM    868  C   GLY A  55      13.141   2.796   3.617  1.00  0.890          C  
ATOM    869  O   GLY A  55      12.175   3.031   2.874  1.00  0.900          O  
ATOM    870  H   GLY A  55      12.695   5.555   3.585  1.00  1.220          H  
ATOM    871 1HA  GLY A  55      14.832   4.036   4.060  1.00  1.180          H  
ATOM    872 2HA  GLY A  55      13.922   3.550   5.459  1.00  1.180          H  
ATOM    873  N   ILE A  56      13.664   1.580   3.750  1.00  0.910          N  
ATOM    874  CA  ILE A  56      13.161   0.459   2.972  1.00  0.930          C  
ATOM    875  C   ILE A  56      12.001  -0.196   3.708  1.00  0.800          C  
ATOM    876  O   ILE A  56      12.161  -0.690   4.830  1.00  0.740          O  
ATOM    877  CB  ILE A  56      14.271  -0.597   2.759  1.00  1.290          C  
ATOM    878  CG1 ILE A  56      15.564   0.061   2.121  1.00  1.290          C  
ATOM    879  CG2 ILE A  56      13.744  -1.756   1.880  1.00  1.290          C  
ATOM    880  CD1 ILE A  56      15.391   0.754   0.788  1.00  1.290          C  
ATOM    881  H   ILE A  56      14.420   1.441   4.413  1.00  1.090          H  
ATOM    882  HA  ILE A  56      12.797   0.812   2.011  1.00  1.120          H  
ATOM    883  HB  ILE A  56      14.567  -1.000   3.725  1.00  1.550          H  
ATOM    884 1HG1 ILE A  56      15.950   0.792   2.824  1.00  1.550          H  
ATOM    885 2HG1 ILE A  56      16.312  -0.721   1.992  1.00  1.550          H  
ATOM    886 1HG2 ILE A  56      14.526  -2.498   1.757  1.00  1.550          H  
ATOM    887 2HG2 ILE A  56      12.883  -2.226   2.358  1.00  1.550          H  
ATOM    888 3HG2 ILE A  56      13.445  -1.385   0.909  1.00  1.550          H  
ATOM    889 1HD1 ILE A  56      16.347   1.163   0.467  1.00  1.550          H  
ATOM    890 2HD1 ILE A  56      15.044   0.053   0.041  1.00  1.550          H  
ATOM    891 3HD1 ILE A  56      14.687   1.554   0.887  1.00  1.550          H  
ATOM    892  N   ILE A  57      10.848  -0.230   3.046  1.00  0.880          N  
ATOM    893  CA  ILE A  57       9.654  -0.809   3.625  1.00  0.890          C  
ATOM    894  C   ILE A  57       9.221  -2.038   2.839  1.00  0.860          C  
ATOM    895  O   ILE A  57       8.989  -1.954   1.636  1.00  0.970          O  
ATOM    896  CB  ILE A  57       8.490   0.193   3.587  1.00  1.240          C  
ATOM    897  CG1 ILE A  57       8.891   1.462   4.319  1.00  1.240          C  
ATOM    898  CG2 ILE A  57       7.205  -0.478   4.246  1.00  1.240          C  
ATOM    899  CD1 ILE A  57       7.973   2.563   4.104  1.00  1.240          C  
ATOM    900  H   ILE A  57      10.804   0.204   2.140  1.00  1.060          H  
ATOM    901  HA  ILE A  57       9.861  -1.089   4.642  1.00  1.070          H  
ATOM    902  HB  ILE A  57       8.285   0.472   2.577  1.00  1.490          H  
ATOM    903 1HG1 ILE A  57       8.947   1.281   5.363  1.00  1.490          H  
ATOM    904 2HG1 ILE A  57       9.869   1.788   3.970  1.00  1.490          H  
ATOM    905 1HG2 ILE A  57       6.374   0.190   4.237  1.00  1.490          H  
ATOM    906 2HG2 ILE A  57       6.919  -1.371   3.697  1.00  1.490          H  
ATOM    907 3HG2 ILE A  57       7.424  -0.751   5.279  1.00  1.490          H  
ATOM    908 1HD1 ILE A  57       8.338   3.413   4.641  1.00  1.490          H  
ATOM    909 2HD1 ILE A  57       7.908   2.797   3.044  1.00  1.490          H  
ATOM    910 3HD1 ILE A  57       7.024   2.313   4.458  1.00  1.490          H  
ATOM    911  N   SER A  58       9.090  -3.163   3.524  1.00  0.810          N  
ATOM    912  CA  SER A  58       8.606  -4.392   2.879  1.00  0.810          C  
ATOM    913  C   SER A  58       7.082  -4.381   2.840  1.00  0.720          C  
ATOM    914  O   SER A  58       6.462  -4.006   3.842  1.00  0.760          O  
ATOM    915  CB  SER A  58       8.943  -5.613   3.709  1.00  1.130          C  
ATOM    916  OG  SER A  58      10.317  -5.816   3.893  1.00  1.130          O  
ATOM    917  H   SER A  58       9.364  -3.141   4.512  1.00  0.970          H  
ATOM    918  HA  SER A  58       8.999  -4.465   1.861  1.00  0.970          H  
ATOM    919 1HB  SER A  58       8.450  -5.529   4.652  1.00  1.360          H  
ATOM    920 2HB  SER A  58       8.514  -6.472   3.238  1.00  1.360          H  
ATOM    921  HG  SER A  58      10.378  -6.507   4.610  1.00  1.360          H  
ATOM    922  N   ILE A  59       6.455  -4.897   1.772  1.00  0.700          N  
ATOM    923  CA  ILE A  59       4.983  -5.094   1.852  1.00  0.660          C  
ATOM    924  C   ILE A  59       4.556  -6.538   1.571  1.00  0.640          C  
ATOM    925  O   ILE A  59       4.804  -7.028   0.494  1.00  0.750          O  
ATOM    926  CB  ILE A  59       4.179  -4.200   0.865  1.00  0.940          C  
ATOM    927  CG1 ILE A  59       4.443  -2.695   1.129  1.00  0.940          C  
ATOM    928  CG2 ILE A  59       2.652  -4.563   0.987  1.00  0.940          C  
ATOM    929  CD1 ILE A  59       3.817  -1.769   0.106  1.00  0.940          C  
ATOM    930  H   ILE A  59       7.016  -5.116   0.923  1.00  0.840          H  
ATOM    931  HA  ILE A  59       4.656  -4.858   2.864  1.00  0.790          H  
ATOM    932  HB  ILE A  59       4.502  -4.389  -0.152  1.00  1.130          H  
ATOM    933 1HG1 ILE A  59       4.077  -2.423   2.078  1.00  1.130          H  
ATOM    934 2HG1 ILE A  59       5.522  -2.527   1.117  1.00  1.130          H  
ATOM    935 1HG2 ILE A  59       2.065  -3.972   0.323  1.00  1.130          H  
ATOM    936 2HG2 ILE A  59       2.476  -5.606   0.740  1.00  1.130          H  
ATOM    937 3HG2 ILE A  59       2.325  -4.392   1.997  1.00  1.130          H  
ATOM    938 1HD1 ILE A  59       4.060  -0.751   0.357  1.00  1.130          H  
ATOM    939 2HD1 ILE A  59       4.211  -2.001  -0.882  1.00  1.130          H  
ATOM    940 3HD1 ILE A  59       2.738  -1.864   0.096  1.00  1.130          H  
ATOM    941  N   THR A  60       3.819  -7.196   2.471  1.00  0.630          N  
ATOM    942  CA  THR A  60       3.364  -8.571   2.166  1.00  0.740          C  
ATOM    943  C   THR A  60       1.907  -8.783   2.572  1.00  0.650          C  
ATOM    944  O   THR A  60       1.433  -8.177   3.547  1.00  0.770          O  
ATOM    945  CB  THR A  60       4.257  -9.629   2.831  1.00  0.990          C  
ATOM    946  OG1 THR A  60       3.798 -10.936   2.444  1.00  0.990          O  
ATOM    947  CG2 THR A  60       4.210  -9.500   4.355  1.00  0.990          C  
ATOM    948  H   THR A  60       3.607  -6.762   3.377  1.00  0.760          H  
ATOM    949  HA  THR A  60       3.424  -8.728   1.085  1.00  0.890          H  
ATOM    950  HB  THR A  60       5.283  -9.495   2.487  1.00  1.190          H  
ATOM    951  HG1 THR A  60       3.969 -11.082   1.496  1.00  1.190          H  
ATOM    952 1HG2 THR A  60       4.852 -10.256   4.801  1.00  1.190          H  
ATOM    953 2HG2 THR A  60       4.560  -8.507   4.650  1.00  1.190          H  
ATOM    954 3HG2 THR A  60       3.194  -9.643   4.709  1.00  1.190          H  
ATOM    955  N   SER A  61       1.171  -9.641   1.842  1.00  0.600          N  
ATOM    956  CA  SER A  61      -0.244  -9.786   2.211  1.00  0.700          C  
ATOM    957  C   SER A  61      -1.000 -11.033   1.760  1.00  0.680          C  
ATOM    958  O   SER A  61      -0.573 -11.768   0.861  1.00  0.750          O  
ATOM    959  CB  SER A  61      -1.002  -8.584   1.687  1.00  0.940          C  
ATOM    960  OG  SER A  61      -1.049  -8.557   0.294  1.00  0.940          O  
ATOM    961  H   SER A  61       1.598 -10.167   1.064  1.00  0.720          H  
ATOM    962  HA  SER A  61      -0.290  -9.766   3.300  1.00  0.840          H  
ATOM    963 1HB  SER A  61      -2.006  -8.611   2.079  1.00  1.130          H  
ATOM    964 2HB  SER A  61      -0.530  -7.680   2.045  1.00  1.130          H  
ATOM    965  HG  SER A  61      -1.502  -7.740   0.063  1.00  1.130          H  
ATOM    966  N   LEU A  62      -2.167 -11.230   2.399  1.00  0.690          N  
ATOM    967  CA  LEU A  62      -3.118 -12.302   2.077  1.00  0.750          C  
ATOM    968  C   LEU A  62      -4.533 -11.790   1.732  1.00  0.690          C  
ATOM    969  O   LEU A  62      -5.143 -11.054   2.520  1.00  0.760          O  
ATOM    970  CB  LEU A  62      -3.255 -13.237   3.281  1.00  1.030          C  
ATOM    971  CG  LEU A  62      -1.976 -13.924   3.805  1.00  1.030          C  
ATOM    972  CD1 LEU A  62      -2.310 -14.628   5.102  1.00  1.030          C  
ATOM    973  CD2 LEU A  62      -1.444 -14.911   2.786  1.00  1.030          C  
ATOM    974  H   LEU A  62      -2.388 -10.573   3.155  1.00  0.830          H  
ATOM    975  HA  LEU A  62      -2.741 -12.848   1.219  1.00  0.900          H  
ATOM    976 1HB  LEU A  62      -3.698 -12.692   4.085  1.00  1.230          H  
ATOM    977 2HB  LEU A  62      -3.942 -14.009   3.012  1.00  1.230          H  
ATOM    978  HG  LEU A  62      -1.217 -13.180   4.001  1.00  1.230          H  
ATOM    979 1HD1 LEU A  62      -1.413 -15.106   5.494  1.00  1.230          H  
ATOM    980 2HD1 LEU A  62      -2.677 -13.901   5.827  1.00  1.230          H  
ATOM    981 3HD1 LEU A  62      -3.075 -15.381   4.922  1.00  1.230          H  
ATOM    982 1HD2 LEU A  62      -0.545 -15.391   3.166  1.00  1.230          H  
ATOM    983 2HD2 LEU A  62      -2.184 -15.678   2.572  1.00  1.230          H  
ATOM    984 3HD2 LEU A  62      -1.196 -14.399   1.865  1.00  1.230          H  
ATOM    985  N   GLN A  63      -5.082 -12.232   0.584  1.00  0.700          N  
ATOM    986  CA  GLN A  63      -6.450 -11.835   0.159  1.00  0.750          C  
ATOM    987  C   GLN A  63      -7.490 -12.901   0.367  1.00  0.710          C  
ATOM    988  O   GLN A  63      -7.429 -13.978  -0.242  1.00  0.740          O  
ATOM    989  CB  GLN A  63      -6.524 -11.491  -1.325  1.00  1.030          C  
ATOM    990  CG  GLN A  63      -7.844 -11.090  -1.874  1.00  1.030          C  
ATOM    991  CD  GLN A  63      -7.703 -10.651  -3.332  1.00  1.030          C  
ATOM    992  OE1 GLN A  63      -7.068  -9.637  -3.593  1.00  1.030          O  
ATOM    993  NE2 GLN A  63      -8.250 -11.404  -4.274  1.00  1.030          N  
ATOM    994  H   GLN A  63      -4.507 -12.851  -0.002  1.00  0.840          H  
ATOM    995  HA  GLN A  63      -6.751 -10.959   0.740  1.00  0.900          H  
ATOM    996 1HB  GLN A  63      -5.900 -10.699  -1.542  1.00  1.240          H  
ATOM    997 2HB  GLN A  63      -6.230 -12.317  -1.880  1.00  1.240          H  
ATOM    998 1HG  GLN A  63      -8.533 -11.930  -1.841  1.00  1.240          H  
ATOM    999 2HG  GLN A  63      -8.213 -10.269  -1.288  1.00  1.240          H  
ATOM   1000 1HE2 GLN A  63      -8.139 -11.145  -5.274  1.00  1.240          H  
ATOM   1001 2HE2 GLN A  63      -8.754 -12.240  -4.032  1.00  1.240          H  
ATOM   1002  N   ASP A  64      -8.506 -12.599   1.166  1.00  0.750          N  
ATOM   1003  CA  ASP A  64      -9.541 -13.580   1.448  1.00  0.750          C  
ATOM   1004  C   ASP A  64     -10.602 -13.586   0.342  1.00  0.770          C  
ATOM   1005  O   ASP A  64     -11.722 -13.095   0.510  1.00  0.910          O  
ATOM   1006  CB  ASP A  64     -10.137 -13.291   2.834  1.00  1.050          C  
ATOM   1007  CG  ASP A  64     -11.085 -14.360   3.349  1.00  1.050          C  
ATOM   1008  OD1 ASP A  64     -11.211 -15.345   2.684  1.00  1.050          O  
ATOM   1009  OD2 ASP A  64     -11.639 -14.210   4.423  1.00  1.050          O  
ATOM   1010  H   ASP A  64      -8.548 -11.688   1.638  1.00  0.900          H  
ATOM   1011  HA  ASP A  64      -9.084 -14.564   1.472  1.00  0.900          H  
ATOM   1012 1HB  ASP A  64      -9.323 -13.180   3.548  1.00  1.260          H  
ATOM   1013 2HB  ASP A  64     -10.639 -12.354   2.807  1.00  1.260          H  
ATOM   1014  N   SER A  65     -10.210 -14.131  -0.811  1.00  0.820          N  
ATOM   1015  CA  SER A  65     -11.054 -14.201  -2.006  1.00  0.980          C  
ATOM   1016  C   SER A  65     -12.268 -15.092  -1.786  1.00  1.060          C  
ATOM   1017  O   SER A  65     -13.379 -14.786  -2.230  1.00  1.460          O  
ATOM   1018  CB  SER A  65     -10.272 -14.777  -3.182  1.00  1.310          C  
ATOM   1019  OG  SER A  65      -9.238 -13.934  -3.606  1.00  1.310          O  
ATOM   1020  H   SER A  65      -9.242 -14.462  -0.837  1.00  0.980          H  
ATOM   1021  HA  SER A  65     -11.397 -13.196  -2.248  1.00  1.180          H  
ATOM   1022 1HB  SER A  65      -9.852 -15.741  -2.889  1.00  1.570          H  
ATOM   1023 2HB  SER A  65     -10.954 -14.963  -4.008  1.00  1.570          H  
ATOM   1024  HG  SER A  65      -8.800 -14.407  -4.326  1.00  1.570          H  
ATOM   1025  N   SER A  66     -12.036 -16.209  -1.109  1.00  1.260          N  
ATOM   1026  CA  SER A  66     -13.049 -17.213  -0.822  1.00  1.520          C  
ATOM   1027  C   SER A  66     -12.681 -18.049   0.377  1.00  1.710          C  
ATOM   1028  O   SER A  66     -11.506 -18.212   0.694  1.00  2.200          O  
ATOM   1029  CB  SER A  66     -13.267 -18.133  -1.999  1.00  2.020          C  
ATOM   1030  OG  SER A  66     -14.155 -19.171  -1.649  1.00  2.020          O  
ATOM   1031  H   SER A  66     -11.075 -16.388  -0.804  1.00  1.510          H  
ATOM   1032  HA  SER A  66     -13.985 -16.700  -0.600  1.00  1.820          H  
ATOM   1033 1HB  SER A  66     -13.675 -17.564  -2.833  1.00  2.430          H  
ATOM   1034 2HB  SER A  66     -12.321 -18.552  -2.317  1.00  2.430          H  
ATOM   1035  HG  SER A  66     -14.357 -19.632  -2.475  1.00  2.430          H  
ATOM   1036  N   SER A  67     -13.674 -18.662   1.014  1.00  1.890          N  
ATOM   1037  CA  SER A  67     -13.401 -19.565   2.132  1.00  2.320          C  
ATOM   1038  C   SER A  67     -12.544 -20.757   1.684  1.00  2.050          C  
ATOM   1039  O   SER A  67     -11.904 -21.422   2.501  1.00  2.560          O  
ATOM   1040  CB  SER A  67     -14.707 -20.046   2.733  1.00  3.080          C  
ATOM   1041  OG  SER A  67     -15.421 -20.837   1.822  1.00  3.080          O  
ATOM   1042  H   SER A  67     -14.627 -18.510   0.714  1.00  2.270          H  
ATOM   1043  HA  SER A  67     -12.848 -19.012   2.893  1.00  2.780          H  
ATOM   1044 1HB  SER A  67     -14.498 -20.623   3.634  1.00  3.690          H  
ATOM   1045 2HB  SER A  67     -15.309 -19.188   3.026  1.00  3.690          H  
ATOM   1046  HG  SER A  67     -16.219 -21.114   2.284  1.00  3.690          H  
ATOM   1047  N   GLN A  68     -12.533 -21.007   0.372  1.00  1.530          N  
ATOM   1048  CA  GLN A  68     -11.748 -22.061  -0.250  1.00  1.540          C  
ATOM   1049  C   GLN A  68     -10.469 -21.537  -0.930  1.00  1.380          C  
ATOM   1050  O   GLN A  68      -9.805 -22.293  -1.644  1.00  1.610          O  
ATOM   1051  CB  GLN A  68     -12.603 -22.820  -1.266  1.00  2.150          C  
ATOM   1052  CG  GLN A  68     -13.809 -23.503  -0.649  1.00  2.150          C  
ATOM   1053  CD  GLN A  68     -13.408 -24.536   0.374  1.00  2.150          C  
ATOM   1054  OE1 GLN A  68     -12.629 -25.447   0.081  1.00  2.150          O  
ATOM   1055  NE2 GLN A  68     -13.922 -24.397   1.584  1.00  2.150          N  
ATOM   1056  H   GLN A  68     -13.109 -20.407  -0.216  1.00  1.840          H  
ATOM   1057  HA  GLN A  68     -11.437 -22.756   0.528  1.00  1.850          H  
ATOM   1058 1HB  GLN A  68     -12.957 -22.128  -2.027  1.00  2.580          H  
ATOM   1059 2HB  GLN A  68     -11.998 -23.578  -1.762  1.00  2.580          H  
ATOM   1060 1HG  GLN A  68     -14.425 -22.753  -0.152  1.00  2.580          H  
ATOM   1061 2HG  GLN A  68     -14.378 -23.997  -1.433  1.00  2.580          H  
ATOM   1062 1HE2 GLN A  68     -13.685 -25.045   2.308  1.00  2.580          H  
ATOM   1063 2HE2 GLN A  68     -14.541 -23.634   1.782  1.00  2.580          H  
ATOM   1064  N   CYS A  69     -10.144 -20.242  -0.768  1.00  1.180          N  
ATOM   1065  CA  CYS A  69      -8.966 -19.668  -1.421  1.00  1.360          C  
ATOM   1066  C   CYS A  69      -8.420 -18.364  -0.852  1.00  1.160          C  
ATOM   1067  O   CYS A  69      -9.084 -17.321  -0.832  1.00  1.150          O  
ATOM   1068  CB  CYS A  69      -9.254 -19.372  -2.891  1.00  1.830          C  
ATOM   1069  SG  CYS A  69      -7.836 -18.639  -3.765  1.00  1.830          S  
ATOM   1070  H   CYS A  69     -10.698 -19.649  -0.149  1.00  1.420          H  
ATOM   1071  HA  CYS A  69      -8.172 -20.413  -1.368  1.00  1.630          H  
ATOM   1072 1HB  CYS A  69      -9.534 -20.292  -3.404  1.00  2.200          H  
ATOM   1073 2HB  CYS A  69     -10.086 -18.682  -2.966  1.00  2.200          H  
ATOM   1074  HG  CYS A  69      -7.771 -17.531  -3.016  1.00  2.200          H  
ATOM   1075  N   ILE A  70      -7.137 -18.403  -0.509  1.00  1.090          N  
ATOM   1076  CA  ILE A  70      -6.425 -17.232  -0.026  1.00  0.950          C  
ATOM   1077  C   ILE A  70      -5.330 -16.928  -1.036  1.00  0.980          C  
ATOM   1078  O   ILE A  70      -4.568 -17.825  -1.395  1.00  1.140          O  
ATOM   1079  CB  ILE A  70      -5.790 -17.461   1.364  1.00  1.390          C  
ATOM   1080  CG1 ILE A  70      -6.861 -17.941   2.419  1.00  1.390          C  
ATOM   1081  CG2 ILE A  70      -5.096 -16.169   1.833  1.00  1.390          C  
ATOM   1082  CD1 ILE A  70      -8.007 -16.971   2.719  1.00  1.390          C  
ATOM   1083  H   ILE A  70      -6.647 -19.285  -0.576  1.00  1.310          H  
ATOM   1084  HA  ILE A  70      -7.101 -16.383   0.016  1.00  1.140          H  
ATOM   1085  HB  ILE A  70      -5.040 -18.249   1.292  1.00  1.660          H  
ATOM   1086 1HG1 ILE A  70      -7.302 -18.869   2.061  1.00  1.660          H  
ATOM   1087 2HG1 ILE A  70      -6.344 -18.145   3.356  1.00  1.660          H  
ATOM   1088 1HG2 ILE A  70      -4.635 -16.347   2.801  1.00  1.660          H  
ATOM   1089 2HG2 ILE A  70      -4.320 -15.876   1.123  1.00  1.660          H  
ATOM   1090 3HG2 ILE A  70      -5.818 -15.358   1.915  1.00  1.660          H  
ATOM   1091 1HD1 ILE A  70      -8.675 -17.418   3.456  1.00  1.660          H  
ATOM   1092 2HD1 ILE A  70      -7.632 -16.034   3.116  1.00  1.660          H  
ATOM   1093 3HD1 ILE A  70      -8.577 -16.778   1.811  1.00  1.660          H  
ATOM   1094  N   VAL A  71      -5.249 -15.688  -1.494  1.00  0.910          N  
ATOM   1095  CA  VAL A  71      -4.203 -15.344  -2.450  1.00  1.000          C  
ATOM   1096  C   VAL A  71      -2.986 -14.794  -1.721  1.00  0.910          C  
ATOM   1097  O   VAL A  71      -3.100 -13.859  -0.925  1.00  0.810          O  
ATOM   1098  CB  VAL A  71      -4.688 -14.303  -3.472  1.00  1.360          C  
ATOM   1099  CG1 VAL A  71      -3.569 -13.953  -4.465  1.00  1.360          C  
ATOM   1100  CG2 VAL A  71      -5.945 -14.818  -4.152  1.00  1.360          C  
ATOM   1101  H   VAL A  71      -5.942 -15.010  -1.165  1.00  1.090          H  
ATOM   1102  HA  VAL A  71      -3.909 -16.246  -2.987  1.00  1.200          H  
ATOM   1103  HB  VAL A  71      -4.895 -13.414  -2.977  1.00  1.640          H  
ATOM   1104 1HG1 VAL A  71      -3.930 -13.195  -5.159  1.00  1.640          H  
ATOM   1105 2HG1 VAL A  71      -2.695 -13.557  -3.941  1.00  1.640          H  
ATOM   1106 3HG1 VAL A  71      -3.280 -14.842  -5.021  1.00  1.640          H  
ATOM   1107 1HG2 VAL A  71      -6.306 -14.068  -4.859  1.00  1.640          H  
ATOM   1108 2HG2 VAL A  71      -5.721 -15.744  -4.680  1.00  1.640          H  
ATOM   1109 3HG2 VAL A  71      -6.715 -15.007  -3.402  1.00  1.640          H  
ATOM   1110  N   ASP A  72      -1.828 -15.385  -2.005  1.00  1.000          N  
ATOM   1111  CA  ASP A  72      -0.547 -14.989  -1.426  1.00  1.000          C  
ATOM   1112  C   ASP A  72       0.141 -13.926  -2.278  1.00  1.000          C  
ATOM   1113  O   ASP A  72       0.483 -14.186  -3.436  1.00  1.210          O  
ATOM   1114  CB  ASP A  72       0.393 -16.197  -1.331  1.00  1.400          C  
ATOM   1115  CG  ASP A  72      -0.010 -17.254  -0.300  1.00  1.400          C  
ATOM   1116  OD1 ASP A  72      -0.163 -16.932   0.854  1.00  1.400          O  
ATOM   1117  OD2 ASP A  72      -0.164 -18.384  -0.692  1.00  1.400          O  
ATOM   1118  H   ASP A  72      -1.842 -16.162  -2.655  1.00  1.200          H  
ATOM   1119  HA  ASP A  72      -0.721 -14.573  -0.434  1.00  1.200          H  
ATOM   1120 1HB  ASP A  72       0.460 -16.677  -2.307  1.00  1.680          H  
ATOM   1121 2HB  ASP A  72       1.393 -15.840  -1.080  1.00  1.680          H  
ATOM   1122  N   PHE A  73       0.354 -12.736  -1.731  1.00  0.880          N  
ATOM   1123  CA  PHE A  73       0.991 -11.680  -2.507  1.00  0.940          C  
ATOM   1124  C   PHE A  73       2.442 -11.571  -2.093  1.00  1.040          C  
ATOM   1125  O   PHE A  73       2.776 -11.598  -0.894  1.00  1.150          O  
ATOM   1126  CB  PHE A  73       0.290 -10.344  -2.315  1.00  1.290          C  
ATOM   1127  CG  PHE A  73      -1.078 -10.379  -2.839  1.00  1.290          C  
ATOM   1128  CD1 PHE A  73      -2.047 -10.781  -2.011  1.00  1.290          C  
ATOM   1129  CD2 PHE A  73      -1.414 -10.051  -4.142  1.00  1.290          C  
ATOM   1130  CE1 PHE A  73      -3.283 -10.878  -2.390  1.00  1.290          C  
ATOM   1131  CE2 PHE A  73      -2.734 -10.148  -4.545  1.00  1.290          C  
ATOM   1132  CZ  PHE A  73      -3.670 -10.565  -3.654  1.00  1.290          C  
ATOM   1133  H   PHE A  73       0.050 -12.535  -0.773  1.00  1.060          H  
ATOM   1134  HA  PHE A  73       0.951 -11.941  -3.565  1.00  1.130          H  
ATOM   1135 1HB  PHE A  73       0.249 -10.108  -1.256  1.00  1.550          H  
ATOM   1136 2HB  PHE A  73       0.844  -9.553  -2.814  1.00  1.550          H  
ATOM   1137  HD1 PHE A  73      -1.798 -11.050  -0.998  1.00  1.550          H  
ATOM   1138  HD2 PHE A  73      -0.642  -9.727  -4.843  1.00  1.550          H  
ATOM   1139  HE1 PHE A  73      -3.955 -11.224  -1.672  1.00  1.550          H  
ATOM   1140  HE2 PHE A  73      -3.034  -9.908  -5.557  1.00  1.550          H  
ATOM   1141  HZ  PHE A  73      -4.714 -10.654  -3.954  1.00  1.550          H  
ATOM   1142  N   THR A  74       3.286 -11.337  -3.097  1.00  1.210          N  
ATOM   1143  CA  THR A  74       4.723 -11.231  -2.914  1.00  1.370          C  
ATOM   1144  C   THR A  74       5.108  -9.933  -2.287  1.00  1.140          C  
ATOM   1145  O   THR A  74       4.244  -9.128  -1.945  1.00  1.070          O  
ATOM   1146  CB  THR A  74       5.489 -11.374  -4.235  1.00  1.850          C  
ATOM   1147  OG1 THR A  74       6.893 -11.478  -3.939  1.00  1.850          O  
ATOM   1148  CG2 THR A  74       5.241 -10.152  -5.149  1.00  1.850          C  
ATOM   1149  H   THR A  74       2.909 -11.307  -4.032  1.00  1.450          H  
ATOM   1150  HA  THR A  74       5.044 -12.032  -2.248  1.00  1.640          H  
ATOM   1151  HB  THR A  74       5.162 -12.282  -4.741  1.00  2.220          H  
ATOM   1152  HG1 THR A  74       7.359 -11.806  -4.721  1.00  2.220          H  
ATOM   1153 1HG2 THR A  74       5.797 -10.284  -6.076  1.00  2.220          H  
ATOM   1154 2HG2 THR A  74       4.181 -10.072  -5.373  1.00  2.220          H  
ATOM   1155 3HG2 THR A  74       5.572  -9.231  -4.673  1.00  2.220          H  
ATOM   1156  N   ASN A  75       6.409  -9.753  -2.107  1.00  1.310          N  
ATOM   1157  CA  ASN A  75       6.910  -8.617  -1.357  1.00  1.030          C  
ATOM   1158  C   ASN A  75       7.775  -7.586  -2.106  1.00  1.120          C  
ATOM   1159  O   ASN A  75       8.967  -7.831  -2.303  1.00  1.450          O  
ATOM   1160  CB  ASN A  75       7.678  -9.184  -0.177  1.00  1.550          C  
ATOM   1161  CG  ASN A  75       8.184  -8.184   0.764  1.00  1.550          C  
ATOM   1162  OD1 ASN A  75       7.900  -6.991   0.647  1.00  1.550          O  
ATOM   1163  ND2 ASN A  75       8.961  -8.643   1.716  1.00  1.550          N  
ATOM   1164  H   ASN A  75       7.038 -10.454  -2.492  1.00  1.570          H  
ATOM   1165  HA  ASN A  75       6.057  -8.109  -0.972  1.00  1.240          H  
ATOM   1166 1HB  ASN A  75       7.022  -9.864   0.370  1.00  1.860          H  
ATOM   1167 2HB  ASN A  75       8.519  -9.771  -0.544  1.00  1.860          H  
ATOM   1168 1HD2 ASN A  75       9.360  -8.013   2.385  1.00  1.860          H  
ATOM   1169 2HD2 ASN A  75       9.169  -9.620   1.767  1.00  1.860          H  
ATOM   1170  N   PRO A  76       7.196  -6.460  -2.593  1.00  1.120          N  
ATOM   1171  CA  PRO A  76       7.890  -5.371  -3.254  1.00  1.270          C  
ATOM   1172  C   PRO A  76       8.912  -4.716  -2.331  1.00  1.150          C  
ATOM   1173  O   PRO A  76       8.676  -4.577  -1.121  1.00  1.060          O  
ATOM   1174  CB  PRO A  76       6.757  -4.377  -3.564  1.00  1.910          C  
ATOM   1175  CG  PRO A  76       5.509  -5.210  -3.603  1.00  1.910          C  
ATOM   1176  CD  PRO A  76       5.729  -6.294  -2.580  1.00  1.910          C  
ATOM   1177  HA  PRO A  76       8.369  -5.742  -4.171  1.00  1.520          H  
ATOM   1178 1HB  PRO A  76       6.724  -3.596  -2.782  1.00  2.290          H  
ATOM   1179 2HB  PRO A  76       6.956  -3.864  -4.519  1.00  2.290          H  
ATOM   1180 1HG  PRO A  76       4.638  -4.585  -3.355  1.00  2.290          H  
ATOM   1181 2HG  PRO A  76       5.338  -5.603  -4.615  1.00  2.290          H  
ATOM   1182 1HD  PRO A  76       5.382  -5.975  -1.600  1.00  2.290          H  
ATOM   1183 2HD  PRO A  76       5.227  -7.187  -2.930  1.00  2.290          H  
ATOM   1184  N   LYS A  77      10.030  -4.285  -2.915  1.00  1.280          N  
ATOM   1185  CA  LYS A  77      11.049  -3.540  -2.187  1.00  1.250          C  
ATOM   1186  C   LYS A  77      10.883  -2.049  -2.451  1.00  1.200          C  
ATOM   1187  O   LYS A  77      10.887  -1.614  -3.603  1.00  1.490          O  
ATOM   1188  CB  LYS A  77      12.462  -3.988  -2.571  1.00  1.760          C  
ATOM   1189  CG  LYS A  77      13.573  -3.287  -1.774  1.00  1.760          C  
ATOM   1190  CD  LYS A  77      14.958  -3.790  -2.153  1.00  1.760          C  
ATOM   1191  CE  LYS A  77      16.043  -3.056  -1.365  1.00  1.760          C  
ATOM   1192  NZ  LYS A  77      17.413  -3.526  -1.735  1.00  1.760          N  
ATOM   1193  H   LYS A  77      10.166  -4.461  -3.901  1.00  1.540          H  
ATOM   1194  HA  LYS A  77      10.909  -3.706  -1.117  1.00  1.500          H  
ATOM   1195 1HB  LYS A  77      12.557  -5.063  -2.419  1.00  2.110          H  
ATOM   1196 2HB  LYS A  77      12.632  -3.786  -3.629  1.00  2.110          H  
ATOM   1197 1HG  LYS A  77      13.535  -2.209  -1.959  1.00  2.110          H  
ATOM   1198 2HG  LYS A  77      13.411  -3.455  -0.712  1.00  2.110          H  
ATOM   1199 1HD  LYS A  77      15.029  -4.859  -1.949  1.00  2.110          H  
ATOM   1200 2HD  LYS A  77      15.121  -3.627  -3.219  1.00  2.110          H  
ATOM   1201 1HE  LYS A  77      15.967  -1.986  -1.565  1.00  2.110          H  
ATOM   1202 2HE  LYS A  77      15.887  -3.225  -0.301  1.00  2.110          H  
ATOM   1203 1HZ  LYS A  77      18.102  -3.020  -1.195  1.00  2.110          H  
ATOM   1204 2HZ  LYS A  77      17.496  -4.515  -1.542  1.00  2.110          H  
ATOM   1205 3HZ  LYS A  77      17.573  -3.362  -2.720  1.00  2.110          H  
ATOM   1206  N   LEU A  78      10.759  -1.278  -1.392  1.00  1.050          N  
ATOM   1207  CA  LEU A  78      10.590   0.167  -1.494  1.00  1.090          C  
ATOM   1208  C   LEU A  78      11.850   0.888  -1.000  1.00  1.330          C  
ATOM   1209  O   LEU A  78      12.826   0.149  -0.932  1.00  1.650          O  
ATOM   1210  CB  LEU A  78       9.351   0.529  -0.683  1.00  1.510          C  
ATOM   1211  CG  LEU A  78       8.044  -0.266  -1.112  1.00  1.510          C  
ATOM   1212  CD1 LEU A  78       6.933   0.045  -0.165  1.00  1.510          C  
ATOM   1213  CD2 LEU A  78       7.626   0.078  -2.555  1.00  1.510          C  
ATOM   1214  H   LEU A  78      10.723  -1.736  -0.489  1.00  1.260          H  
ATOM   1215  HA  LEU A  78      10.445   0.440  -2.536  1.00  1.310          H  
ATOM   1216 1HB  LEU A  78       9.541   0.301   0.358  1.00  1.810          H  
ATOM   1217 2HB  LEU A  78       9.166   1.599  -0.773  1.00  1.810          H  
ATOM   1218  HG  LEU A  78       8.235  -1.341  -1.051  1.00  1.810          H  
ATOM   1219 1HD1 LEU A  78       6.095  -0.511  -0.484  1.00  1.810          H  
ATOM   1220 2HD1 LEU A  78       7.204  -0.256   0.829  1.00  1.810          H  
ATOM   1221 3HD1 LEU A  78       6.700   1.068  -0.163  1.00  1.810          H  
ATOM   1222 1HD2 LEU A  78       6.734  -0.490  -2.810  1.00  1.810          H  
ATOM   1223 2HD2 LEU A  78       7.417   1.115  -2.638  1.00  1.810          H  
ATOM   1224 3HD2 LEU A  78       8.417  -0.182  -3.252  1.00  1.810          H  
ATOM   1225  N   LYS A  79      12.021   2.091  -1.562  1.00  1.480          N  
ATOM   1226  CA  LYS A  79      12.685   3.136  -0.764  1.00  1.950          C  
ATOM   1227  C   LYS A  79      11.795   4.353  -0.604  1.00  2.050          C  
ATOM   1228  O   LYS A  79      11.567   5.092  -1.556  1.00  1.960          O  
ATOM   1229  CB  LYS A  79      14.003   3.556  -1.414  1.00  2.540          C  
ATOM   1230  CG  LYS A  79      14.775   4.620  -0.634  1.00  2.540          C  
ATOM   1231  CD  LYS A  79      16.086   4.975  -1.323  1.00  2.540          C  
ATOM   1232  CE  LYS A  79      16.817   6.085  -0.577  1.00  2.540          C  
ATOM   1233  NZ  LYS A  79      18.106   6.446  -1.235  1.00  2.540          N  
ATOM   1234  H   LYS A  79      12.405   2.042  -2.497  1.00  1.780          H  
ATOM   1235  HA  LYS A  79      12.878   2.747   0.233  1.00  2.340          H  
ATOM   1236 1HB  LYS A  79      14.646   2.683  -1.526  1.00  3.050          H  
ATOM   1237 2HB  LYS A  79      13.806   3.951  -2.410  1.00  3.050          H  
ATOM   1238 1HG  LYS A  79      14.169   5.528  -0.544  1.00  3.050          H  
ATOM   1239 2HG  LYS A  79      14.986   4.247   0.370  1.00  3.050          H  
ATOM   1240 1HD  LYS A  79      16.726   4.091  -1.365  1.00  3.050          H  
ATOM   1241 2HD  LYS A  79      15.882   5.306  -2.341  1.00  3.050          H  
ATOM   1242 1HE  LYS A  79      16.177   6.967  -0.542  1.00  3.050          H  
ATOM   1243 2HE  LYS A  79      17.020   5.755   0.441  1.00  3.050          H  
ATOM   1244 1HZ  LYS A  79      18.556   7.184  -0.711  1.00  3.050          H  
ATOM   1245 2HZ  LYS A  79      18.712   5.637  -1.262  1.00  3.050          H  
ATOM   1246 3HZ  LYS A  79      17.930   6.764  -2.177  1.00  3.050          H  
ATOM   1247  N   SER A  80      11.368   4.588   0.629  1.00  2.470          N  
ATOM   1248  CA  SER A  80      10.433   5.650   0.987  1.00  2.710          C  
ATOM   1249  C   SER A  80      11.026   6.888   1.623  1.00  3.100          C  
ATOM   1250  O   SER A  80      12.142   6.870   2.159  1.00  3.590          O  
ATOM   1251  CB  SER A  80       9.475   5.101   2.002  1.00  3.700          C  
ATOM   1252  OG  SER A  80      10.135   4.881   3.221  1.00  3.700          O  
ATOM   1253  H   SER A  80      11.657   3.952   1.367  1.00  2.960          H  
ATOM   1254  HA  SER A  80       9.912   5.959   0.082  1.00  3.250          H  
ATOM   1255 1HB  SER A  80       8.643   5.791   2.144  1.00  4.440          H  
ATOM   1256 2HB  SER A  80       9.075   4.169   1.638  1.00  4.440          H  
ATOM   1257  HG  SER A  80      10.677   4.075   3.097  1.00  4.440          H  
ATOM   1258  N   GLU A  81      10.207   7.948   1.670  1.00  3.080          N  
ATOM   1259  CA  GLU A  81      10.554   9.152   2.427  1.00  3.610          C  
ATOM   1260  C   GLU A  81       9.301   9.790   2.982  1.00  4.100          C  
ATOM   1261  O   GLU A  81       8.322   9.990   2.256  1.00  4.210          O  
ATOM   1262  CB  GLU A  81      11.354  10.158   1.610  1.00  4.840          C  
ATOM   1263  CG  GLU A  81      11.739  11.423   2.366  1.00  4.840          C  
ATOM   1264  CD  GLU A  81      12.600  12.340   1.564  1.00  4.840          C  
ATOM   1265  OE1 GLU A  81      12.094  13.298   0.998  1.00  4.840          O  
ATOM   1266  OE2 GLU A  81      13.779  12.094   1.514  1.00  4.840          O  
ATOM   1267  H   GLU A  81       9.304   7.896   1.163  1.00  3.700          H  
ATOM   1268  HA  GLU A  81      11.166   8.865   3.271  1.00  4.330          H  
ATOM   1269 1HB  GLU A  81      12.270   9.695   1.268  1.00  5.810          H  
ATOM   1270 2HB  GLU A  81      10.800  10.453   0.767  1.00  5.810          H  
ATOM   1271 1HG  GLU A  81      10.839  11.966   2.652  1.00  5.810          H  
ATOM   1272 2HG  GLU A  81      12.265  11.144   3.278  1.00  5.810          H  
ATOM   1273  N   PHE A  82       9.368  10.154   4.260  1.00  4.600          N  
ATOM   1274  CA  PHE A  82       8.278  10.779   4.983  1.00  5.310          C  
ATOM   1275  C   PHE A  82       8.797  12.055   5.625  1.00  5.850          C  
ATOM   1276  O   PHE A  82       9.997  12.166   5.883  1.00  6.080          O  
ATOM   1277  CB  PHE A  82       7.782   9.851   6.087  1.00  7.150          C  
ATOM   1278  CG  PHE A  82       7.334   8.496   5.618  1.00  7.150          C  
ATOM   1279  CD1 PHE A  82       8.239   7.488   5.618  1.00  7.150          C  
ATOM   1280  CD2 PHE A  82       6.033   8.225   5.190  1.00  7.150          C  
ATOM   1281  CE1 PHE A  82       7.914   6.242   5.220  1.00  7.150          C  
ATOM   1282  CE2 PHE A  82       5.685   6.947   4.773  1.00  7.150          C  
ATOM   1283  CZ  PHE A  82       6.633   5.957   4.790  1.00  7.150          C  
ATOM   1284  H   PHE A  82      10.222   9.968   4.762  1.00  5.520          H  
ATOM   1285  HA  PHE A  82       7.469  11.025   4.295  1.00  6.370          H  
ATOM   1286 1HB  PHE A  82       8.576   9.713   6.817  1.00  8.580          H  
ATOM   1287 2HB  PHE A  82       6.948  10.323   6.611  1.00  8.580          H  
ATOM   1288  HD1 PHE A  82       9.239   7.699   5.943  1.00  8.580          H  
ATOM   1289  HD2 PHE A  82       5.291   9.024   5.186  1.00  8.580          H  
ATOM   1290  HE1 PHE A  82       8.688   5.476   5.242  1.00  8.580          H  
ATOM   1291  HE2 PHE A  82       4.666   6.730   4.426  1.00  8.580          H  
ATOM   1292  HZ  PHE A  82       6.376   4.957   4.460  1.00  8.580          H  
ATOM   1293  N   ASP A  83       7.902  13.002   5.885  1.00  6.300          N  
ATOM   1294  CA  ASP A  83       8.267  14.234   6.579  1.00  6.960          C  
ATOM   1295  C   ASP A  83       8.645  13.956   8.032  1.00  7.260          C  
ATOM   1296  O   ASP A  83       9.307  14.784   8.661  1.00  7.460          O  
ATOM   1297  OXT ASP A  83       7.951  13.153   8.655  1.00 10.440          O  
ATOM   1298  CB  ASP A  83       7.121  15.249   6.553  1.00  9.000          C  
ATOM   1299  CG  ASP A  83       6.861  15.911   5.189  1.00  9.000          C  
ATOM   1300  OD1 ASP A  83       7.666  15.818   4.282  1.00  9.000          O  
ATOM   1301  OD2 ASP A  83       5.791  16.487   5.034  1.00  9.000          O  
ATOM   1302  H   ASP A  83       6.941  12.851   5.621  1.00  7.560          H  
ATOM   1303  HA  ASP A  83       9.132  14.670   6.078  1.00  8.350          H  
ATOM   1304 1HB  ASP A  83       6.205  14.756   6.877  1.00 10.800          H  
ATOM   1305 2HB  ASP A  83       7.331  16.036   7.279  1.00 10.800          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 -421.847 51.9367 262.364 -27.5846 9.35626 17.4477 153.803 -153.586 -0.6641 -4.75354 -142.161 -17.3706 -12.9502 -48.3596 -9.29166 -7.04915 0 8.62764 6.24899 40.7608 71.8857 -27.0961 15.3717 -21.4235 1.27437 180.703 -74.3576
LYS:NtermProteinFull_1 -3.85165 0.64277 5.09641 -0.36976 0.04175 0.2361 2.18377 -2.00809 -0.01509 -0.10953 -6.2177 1.25921 0 0 -1.04429 0 0 0.03818 0.02338 2.43154 0 0 0 -1.5107 0 0.24078 -2.93292
ILE_2 -5.93273 0.68831 4.36856 -0.44839 0.32923 0.09216 1.95387 -2.36274 -0 -0 -0.39857 0.00645 0 0 0 0 0 -0.0617 0.05223 0.35882 0 -0.63747 0 0.73287 -0.15389 0.64647 -0.76652
HIS_D_3 -4.3988 0.3199 3.04812 -0.38914 0.00587 0.45598 1.02782 -1.64935 -0 -0 -0.96822 -0.23049 0 0 0 0 0 0.14366 0.00082 0 1.90726 -0.13703 0 -0.45461 -0.18481 0.69472 -0.80828
ILE_4 -6.0344 0.96369 3.23765 -0.50852 0.49408 0.14525 2.4944 -2.16152 -0.01283 -0.04603 -2.17816 -0.33471 0 0 0 0 0 -0.048 0.1178 0.25685 0 -0.25704 0 0.73287 0.06689 0.92762 -2.1441
LEU_5 -3.55788 0.41314 0.94304 -0.46412 0.17048 0.09869 0.21997 -0.87923 -0 -0 -0.35658 0.02806 0 0 0 0 0 -0.06796 0.03884 0.92615 0 -0.16157 0 0.18072 0.15977 0.84641 -1.4621
ASP_6 -3.43418 0.28976 3.64645 -0.227 0.04562 0.74186 1.95349 -1.71829 -0.01283 -0.04603 -1.32328 -1.0718 0 0 0 0 0 -0.01839 0.07608 0 2.14395 -0.52798 0 -2.3716 0.05928 0.94846 -0.84644
PRO_7 -3.05742 0.52562 1.46148 -0.19851 0.00433 0.1406 0.53075 -0.63736 -0 -0 -0.26953 -0.00559 0 0 0 0 0 0.03751 0.0255 0.31645 0 -0.73754 0 -2.4119 -0.13229 1.12674 -3.28115
SER_8 -3.04224 0.10713 3.5926 -0.01877 0 0.03078 1.85553 -1.65715 -0.03968 -0.38298 -1.6856 -1.07917 0 0 0 0 0 0.10954 0.08604 1.55738 0 -0.57106 0.81873 -0.77834 0.03007 0.54746 -0.5197
THR_9 -1.81547 0.07508 1.89581 -0.19807 0.14632 0.07326 1.06478 -0.8787 -0.00954 -0.11167 -0.47712 -0.34684 0 0 -0.68063 0 0 -0.00226 0.00025 0.05387 0 0.01012 2.29477 -1.0874 0.32681 0.28085 0.61421
GLU_10 -4.09739 0.26728 3.73656 -0.24681 0.05279 0.39756 1.86594 -1.89102 -0.01787 -0.11711 -2.41843 -0.49774 0 0 0 -0.7461 0 0.08721 0.10115 0 2.9381 -0.00024 0 -2.7348 0.02198 0.3355 -2.96346
TYR_11 -8.62459 0.93663 4.06087 -1.06717 0.15921 0.60059 2.75646 -2.71157 -0.01627 -0.20648 -1.79631 -0.30672 0 0 0 0 0 0.38392 0.04907 0 1.63729 -0.3616 0.0172 1.2797 -0.11531 0.47047 -2.85461
CYS_12 -6.19003 0.55573 3.49587 -0.0656 0.00044 0.04418 2.1991 -1.88944 -0.01213 -0.08455 -2.24983 -0.33527 0 0 0 0 0 0.16325 0.02359 0.2168 0 -0.21174 0 3.6196 0.38952 0.46993 0.13941
VAL_13 -5.97914 0.46802 1.84703 -0.384 0.40518 0.09328 2.01971 -1.66461 -0 -0 -2.37072 -0.11787 0 0 0 0 0 -0.0689 0.01886 0.79838 0 -0.78065 0 1.9342 0.18653 0.50828 -3.08643
GLY_14 -4.29563 0.57039 2.59569 -0.00075 0 0 2.33197 -1.92539 -0.02097 -0.16666 -2.52195 -0.30704 0 0 0 0 0 -0.08615 0 0 0 -1.44611 0 0.83697 0.09313 0.88604 -3.45647
ASP_15 -7.75218 1.26042 7.98499 -0.23524 0.16777 0.76451 4.08482 -3.74035 -0.01364 -0.1374 -2.98121 -1.48416 0 0 0 0 0 -0.05731 0.02896 0 2.86224 -0.80895 0 -2.3716 0.07954 1.71541 -0.63339
TYR_16 -5.80701 1.3065 2.68409 -0.97664 0.06331 0.3847 1.37447 -1.97679 -0 -0 -0.0532 -0.14169 0 0 0 0 0 0.03457 0.0393 0 2.17887 -0.32789 9e-05 1.2797 1.34113 1.9012 3.30471
VAL_17 -8.17677 2.11603 2.00488 -0.27924 0.25309 0.05291 3.31981 -2.38229 -0 -0 -2.28531 0.10738 0 0 0 0 0 -0.01974 0.02339 0.1797 0 -0.51797 0 1.9342 1.32946 1.54636 -0.7941
ALA_18 -5.12698 0.73072 2.50049 -0.02168 0 0 2.3744 -2.06454 -0 -0 -2.76293 -0.35895 0 0 0 0 0 0.25416 0 0 0 -0.54525 0 1.8394 -0.23683 1.30077 -2.11721
TYR_19 -10.2018 0.80578 3.1693 -0.76097 0.24568 0.22988 3.52076 -2.70793 -0.0022 -0.01986 -3.0335 -0.57332 0 0 0 0 0 0.00795 0.00941 0 3.06553 -0.15873 0.01659 1.2797 0.31078 0.69001 -4.1069
GLN_20 -6.88786 0.5282 6.70461 -0.64069 0.09851 0.40834 3.55176 -3.19096 -0.00676 -0.02138 -4.26366 -0.2904 0 0 -0.56421 -0.78083 0 -0.04659 0.07496 0 2.85957 0.12989 0 -0.18838 0.32624 0.40086 -1.79879
LEU_21 -8.13134 0.94256 3.4796 -0.56912 0.16165 0.13052 2.7449 -2.74979 -3e-05 -7e-05 -1.33059 0.29074 0 0 -0.56421 0 0 0.02417 0.10387 0.67635 0 -0.36469 0 0.18072 -0.08157 0.62305 -4.43327
ASN_22 -3.74278 0.19042 3.87995 -0.1769 0.01083 0.27808 1.53398 -1.97239 -0.00755 -0.02437 -1.72818 -0.35469 0 0 -0.68063 0 0 -0.02407 0.10765 0 1.84174 -0.18775 0 -0.93687 -0.28212 0.6445 -1.63113
GLY_23 -2.34151 0.52589 1.64109 -0.00032 0 0 0.82303 -1.07645 -0 -0 0.31986 -0.15943 0 0 0 0 0 -0.11014 0 0 0 -1.18337 0 0.83697 -0.08306 0.31451 -0.49292
VAL_24 -1.63784 0.16393 0.60408 -0.2882 0.15984 0.05595 0.04672 -0.58922 -0 -0 0.66786 -0.25195 0 0 0 0 0 -0.00569 0.00047 0.13462 0 -0.1305 0 1.9342 0.40839 9.48904 10.7617
ALA_25 -4.06093 0.66259 0.7864 -0.02414 0.00098 0 0.66595 -1.3329 -0 -0 -0.218 -0.02392 0 0 0 0 0 0.27605 0 0 0 0.12108 0 1.8394 0.14344 15.584 14.4199
PRO_26 -3.64732 0.66947 2.79216 -0.11705 0.00099 0.08784 1.4565 -1.26455 -0.01484 -0.07105 -1.90457 0.25556 0 0 0 0 0 -0.02712 0.05945 0.26271 0 -0.98108 0 -2.4119 -0.53649 6.32311 0.9318
PHE_27 -9.88521 1.95393 0.23171 -0.60759 0.11733 0.2063 1.09929 -1.75344 -0 -0 -1.08737 -0.07117 0 0 0 0 0 0.74711 1.25534 0 2.38785 -0.26973 0 1.0402 -0.58341 1.67177 -3.54709
MET_28 -5.55859 0.59295 3.61086 -0.97306 0.33172 0.47103 2.13439 -1.90874 -0.02153 -0.09707 -1.98866 -0.38908 0 0 0 0 0 -0.0091 0.29854 2.73102 0 0.14923 0 0.60916 0.34383 1.97837 2.30525
ILE_29 -8.08363 1.63752 1.78422 -0.4842 0.41215 0.10183 1.40429 -1.76276 -0.0101 -0.06837 -1.18431 -0.04639 0 0 0 0 0 -0.08319 0.12489 0.28816 0 -0.66186 0 0.73287 0.36108 0.92472 -4.61308
LYS_30 -5.2812 0.22002 3.87451 -0.38451 0.07017 0.17238 2.12408 -1.9709 -0.03808 -0.16725 -2.68768 0.08581 0 0 0 0 0 -0.02915 0.1171 2.1835 0 0.21605 0 -1.5107 -0.17619 0.53922 -2.6428
TYR_31 -11.3634 1.88847 3.94951 -0.61015 0.06366 0.35298 3.19901 -3.11335 -0.00403 -0.05181 -2.18862 -0.15025 0 0 0 0 0 0.03797 0.24265 0 3.18992 -0.31323 0.23599 1.2797 -0.18043 0.48557 -3.04981
GLU_32 -6.01684 0.64877 5.73453 -0.2203 0.04249 0.34859 3.09193 -2.73375 -0.05729 -0.35816 -3.11784 -0.54084 0 0 0 -0.68536 0 -0.01878 0.07209 0 3.67369 0.18544 0 -2.7348 0.38755 0.69154 -1.60733
PHE_33 -10.5402 1.86259 2.14507 -0.50901 0.0699 0.23177 2.10833 -2.5404 -0.01248 -0.08401 -2.02878 -0.07879 0 0 0 0 0 -0.00755 0.09273 0 2.88373 -0.09719 0 1.0402 0.66173 0.86875 -3.93364
ASN_34 -4.00536 0.31071 4.74367 -0.18181 0.03401 0.30242 2.59202 -2.20824 -2e-05 -0.00012 -2.48448 -0.99603 0 0 -0.70257 -0.79357 0 -0.09548 0.01692 0 1.85261 -1.0148 0 -0.93687 -0.38269 0.77868 -3.17102
GLY_35 -2.27143 0.27194 2.06131 -5e-05 0 0 0.45685 -1.05629 -0.02013 -0.13951 -0.16643 -0.38517 0 0 0 0 0 -0.17222 0 0 0 -1.44952 0 0.83697 -1.03619 0.48022 -2.58968
ILE_36 -5.73068 0.95939 4.98673 -0.48334 0.40335 0.10435 2.99817 -2.57121 -0 -0 -2.57992 0.31411 0 0 0 0 0 -0.0158 0.33414 0.43416 0 -0.53233 0 0.73287 -0.82917 1.22498 -0.25022
PRO_37 -2.67279 0.47346 0.93049 -0.17973 0.05596 0.13007 0.40565 -0.5672 -0 -0 -0.4236 -0.0837 0 0 0 0 0 0.01103 0.00297 0.24898 0 -0.55336 0 -2.4119 0.34713 1.19031 -3.09625
LEU_38 -7.24064 1.12124 3.47474 -0.48509 0.2889 0.09701 2.46959 -2.20767 -0 -0 -2.57772 0.21739 0 0 0 0 0 -0.0035 0.32767 2.08551 0 -0.37991 0 0.18072 0.48419 0.50062 -1.64694
LYS_39 -2.84185 0.10623 2.54164 -0.29662 0.04231 0.14408 0.72034 -1.13881 -0.03711 -0.30737 -1.06819 -0.16192 0 0 0 0 0 0.03694 0.0031 2.02181 0 0.0059 0 -1.5107 -0.22314 0.32249 -1.64087
SER_40 -4.70734 0.46759 3.35604 -0.03199 0 0.07263 0.89236 -1.5632 -0.01413 -0.12018 -0.729 -0.42231 0 0 0 0 0 0.12332 0.03492 0.21367 0 -0.39046 0.6432 -0.77834 -0.35879 0.34676 -2.96526
LYS_41 -3.77882 0.16649 4.21006 -0.47838 0.12286 0.27171 2.52774 -1.92753 -0 -0 -2.07146 -0.08172 0 0 0 0 0 0.03708 0.00456 1.797 0 0.10026 0 -1.5107 -0.34508 0.4282 -0.52772
GLU_42 -3.44427 0.19024 2.76497 -0.30844 0.05271 0.38821 0.6106 -1.27324 -0.00218 -0.02979 -1.72043 -0.35391 0 0 -0.44525 0 0 -0.02634 0.04025 0 2.92288 0.21917 0 -2.7348 -0.01614 0.2378 -2.92798
ARG_43 -3.90574 0.33846 5.15694 -0.90799 0.19258 0.6645 2.54223 -2.2415 -0 -0 -3.02565 -0.14108 0 0 -0.44525 0 0 0.01193 0.01662 1.65283 0 -0.21489 0 -1.2888 0.01412 0.34045 -1.24026
SER_44 -1.32645 0.32801 1.77535 -0.01978 0 0.0285 0.54161 -0.76974 -0 -0 -0.26295 0.74185 0 0 0 0 0 -0.06898 0.00155 0.07718 0 0.10187 0.6 -0.77834 0.07275 34.5403 35.5827
SER_45 -2.57911 0.05493 3.19327 -0.02682 0.0098 0.02701 1.51793 -1.45387 -0.00218 -0.02979 -1.05016 0.17853 0 0 0 0 0 0.01631 0.00164 0.09362 0 0.48797 0.61067 -0.77834 0.66459 34.5612 35.4972
GLN_46 -7.25171 0.5149 5.36248 -0.32199 0.03802 0.1473 3.47467 -2.90442 -0.00137 -0.00371 -2.68795 -0.11315 0 0 0 -0.78083 0 0.00335 0.17654 0 4.33814 -0.02007 0 -0.18838 0.58596 0.38874 0.7565
PHE_47 -9.88581 1.32802 3.5829 -0.6642 0.08836 0.39578 3.08692 -2.78966 -0 -0 -3.32025 0.174 0 0 0 0 0 0.09078 0.25353 0 2.24826 -0.15515 0 1.0402 0.01185 0.41648 -4.09801
VAL_48 -6.16283 0.56604 3.32425 -0.31389 0.2437 0.06825 2.78258 -2.28668 -0.02095 -0.16681 -3.00839 -0.43283 0 0 0 0 0 0.21097 0.00339 0.17016 0 -0.38946 0 1.9342 -0.25271 0.65419 -3.0768
ARG_49 -7.50741 0.6347 6.00011 -0.92317 0.21793 0.40984 2.98093 -2.73253 -0.01753 -0.14428 -3.35329 0.51374 0 0 -0.34491 0 0 -0.05997 0.2557 3.01138 0 -0.09378 0 -1.2888 0.07471 0.74239 -1.62424
LEU_50 -3.22791 0.15271 1.86875 -0.4622 0.23047 0.08021 1.1697 -1.2234 -0 -0 -1.17286 0.24609 0 0 -0.34491 0 0 0.04796 0.02156 0.38959 0 -0.30286 0 0.18072 0.26571 0.47777 -1.6029
ALA_51 -3.39164 0.41456 0.53511 -0.01811 0 0 0.93881 -1.05608 -0.00326 -0.0517 0.13568 -0.36687 0 0 0 0 0 -0.01615 0 0 0 -0.34483 0 1.8394 0.05028 0.24989 -1.08491
SER_52 -2.0362 0.14741 1.35394 -0.03447 0.01028 0.06234 0.24817 -0.6778 -0 -0 -0.01982 -0.76241 0 0 0 0 0 -0.02758 0.00332 0.46441 0 -0.00081 0.60045 -0.77834 0.12138 0.21988 -1.10582
GLU_53 -3.60862 0.5548 3.65605 -0.24087 0.03709 0.36845 1.24886 -1.7314 -0.01248 -0.08401 -0.45609 -0.49726 0 0 0 -0.79357 0 0.34962 0.261 0 3.32992 0.32311 0 -2.7348 0.70599 0.98475 1.66055
PRO_54 -4.15471 0.51521 2.37341 -0.13631 0.00036 0.10015 1.41799 -1.07985 -0 -0 -1.27785 0.19124 0 0 -0.70257 0 0 -0.03646 0.01156 0.18456 0 -1.14275 0 -2.4119 0.32017 1.23371 -4.59405
GLY_55 -3.4518 0.145 3.81598 -0.00081 0 0 2.63872 -1.93251 -0 -0 -3.26967 -0.29663 0 0 0 0 0 -0.12268 0 0 0 -1.54312 0 0.83697 0.00963 0.47344 -2.69749
ILE_56 -4.85176 0.35111 2.44072 -0.62488 0.34522 0.12671 1.45132 -1.72927 -0.03296 -0.18565 -1.09215 0.38006 0 0 0 0 0 -0.06204 0.07472 0.87295 0 -0.52761 0 0.73287 0.10165 0.36854 -1.86046
ILE_57 -8.61527 1.30708 1.94309 -0.50869 0.41792 0.11887 1.87514 -2.22247 -2e-05 -5e-05 -0.63831 -0.01029 0 0 0 0 0 0.10392 0.14394 0.35649 0 -0.77611 0 0.73287 -0.50635 0.56294 -5.7153
SER_58 -4.79281 0.57807 4.78251 -0.02886 0.00648 0.02612 3.12609 -2.25463 -0.02225 -0.11886 -3.80327 -0.09413 0 0 0 -0.68536 0 0.42502 0.04239 0.45446 0 0.13889 0.68967 -0.77834 -0.29372 1.05487 -1.54766
ILE_59 -7.73328 1.62101 2.23044 -0.47299 0.4403 0.11346 1.82576 -2.11025 -2e-05 -5e-05 -1.25884 -0.02058 0 0 0 0 0 0.00914 0.0239 0.29303 0 -0.69543 0 0.73287 -0.22855 1.40384 -3.82624
THR_60 -4.0683 0.25626 3.33531 -0.22508 0.15656 0.09523 2.17075 -1.80909 -0 -0 -2.8806 -1.10165 0 0 0 0 0 0.21346 0.01758 1.21632 0 -0.1381 2.30817 -1.0874 -0.23236 0.93279 -0.84014
SER_61 -5.53277 0.72221 3.78649 -0.02596 0 0.06203 2.58156 -2.03574 -0 -0 -2.412 -0.12433 0 0 0 0 0 0.00471 0.00017 0.03477 0 -0.54628 0.60575 -0.77834 -0.22894 0.74732 -3.13935
LEU_62 -6.38857 0.61024 3.25432 -0.47629 0.17088 0.10864 2.82325 -2.21165 -0.00695 -0.02071 -2.26376 0.00493 0 0 0 0 0 -0.03529 0.06923 0.89814 0 -0.11831 0 0.18072 -0.10615 0.73694 -2.7704
GLN_63 -9.03233 1.70152 5.61519 -0.4079 0.08847 0.30109 4.10268 -3.22776 -0.0097 -0.11973 -4.67322 -0.37514 0 0 0 -1.26482 0 -0.06424 0.07132 0 3.43132 0.29927 0 -0.18838 0.1332 0.83872 -2.78046
ASP_64 -4.86093 0.40315 4.3396 -0.25536 0.03792 0.85432 1.76171 -2.17054 -0.0208 -0.12173 -1.96806 -0.63007 0 0 0 0 0 0.01739 0.00294 0 2.0023 -0.67014 0 -2.3716 -0.01098 0.84885 -2.81202
SER_65 -3.33616 0.14111 3.59642 -0.02393 0 0.02199 1.84147 -1.6497 -0.01416 -0.13772 -1.56074 -0.35319 0 0 0 -0.51872 0 -0.04372 0.00357 0.48258 0 0.30304 0.60172 -0.77834 -0.10176 0.37095 -1.15528
SER_66 -3.81433 0.49174 5.16195 -0.02601 0 0.04464 2.53923 -2.35724 -0.01369 -0.08435 -1.20977 -1.2017 0 0 -0.86396 0 0 -0.00227 0.13433 1.93213 0 -0.50536 0.64411 -0.77834 -0.14988 0.23531 0.17655
SER_67 -1.61999 0.06203 2.01124 -0.02852 1e-05 0.04605 0.80696 -0.9162 -0.00328 -0.02996 0.3543 -0.98676 0 0 0 0 0 -0.01429 0.01401 0.1618 0 -0.24795 0.60085 -0.77834 -0.44959 0.15787 -0.85975
GLN_68 -2.20773 0.42159 2.41221 -0.691 0.11217 0.76797 0.98481 -1.09076 -0 -0 -0.20216 -0.7178 0 0 -0.86396 0 0 -0.05092 0.00019 0 2.22194 -0.09664 0 -0.18838 -0.53759 0.1873 0.46125
CYS_69 -4.23073 0.15789 4.11649 -0.10141 0.0031 0.06183 2.21276 -2.02366 -0 -1e-05 -1.81104 -0.33414 0 0 0 0 0 0.08846 0.08259 0.06025 0 -0.52586 0 3.6196 0.19579 0.4916 2.06351
ILE_70 -4.52545 0.41523 1.27943 -0.59525 0.329 0.11202 0.38157 -1.43596 -0 -0 -0.0921 0.24893 0 0 0 0 0 -0.05931 0.02403 1.01753 0 -0.78097 0 0.73287 0.19848 0.65087 -2.09906
VAL_71 -5.85411 0.57891 3.13442 -0.27828 0.1886 0.05736 2.27299 -2.1285 -0.01416 -0.13772 -2.29828 -0.04543 0 0 0 0 0 -0.03403 0.06991 0.13263 0 -0.51649 0 1.9342 -0.45707 0.51184 -2.8832
ASP_72 -2.41646 0.14418 1.72074 -0.11187 0.00326 0.32521 0.52856 -1.10172 -0.00226 -0.00715 -0.54742 -0.588 0 0 0 0 0 -0.06075 0.00011 0 3.69321 -0.40753 0 -2.3716 -0.32609 0.33397 -1.19161
PHE_73 -8.12004 1.1232 2.70444 -0.68936 0.11541 0.36973 2.30022 -2.31185 -0 -0 -2.77787 0.21664 0 0 0 0 0 0.06851 0.04527 0 2.06168 -0.28766 0 1.0402 -0.21659 0.71138 -3.6467
THR_74 -2.10013 0.28237 1.8098 -0.20386 0.12902 0.07332 0.81001 -0.87878 -0.00226 -0.00715 -0.79567 -0.85938 0 0 0 0 0 0.33406 0.02244 1.6133 0 -0.36748 2.28302 -1.0874 0.12021 0.77938 1.95483
ASN_75 -4.09967 0.77218 3.60612 -0.34473 0.12379 0.65415 1.56738 -1.76308 -0.01645 -0.14409 -0.98191 -0.85851 0 0 0 0 0 0.45922 0.0019 0 2.03258 -0.38852 0 -0.93687 0.21246 1.21417 1.11013
PRO_76 -4.02317 0.54253 2.83462 -0.12775 0.00206 0.09233 1.37531 -1.18368 -0.00486 -0.01412 -0.77072 0.23192 0 0 0 0 0 0.06165 0.01932 0.22944 0 -0.97311 0 -2.4119 -0.45314 1.15396 -3.41932
LYS_77 -2.39621 0.09256 1.44855 -0.38222 0.05522 0.18469 0.4554 -0.76644 -0 -0 -0.51143 0.05671 0 0 0 0 0 -0.05436 0.00271 1.87212 0 0.22953 0 -1.5107 -0.41031 0.22061 -1.41356
LEU_78 -8.09912 1.10658 2.24338 -0.46133 0.2426 0.08651 1.8601 -2.12854 -0.00486 -0.01412 -0.5661 0.3513 0 0 0 0 0 5.21286 0.1027 0.53513 0 -0.29539 0 0.18072 -0.10682 13.082 13.3276
LYS_79 -3.55668 0.27517 1.79253 -0.43062 0.07954 0.26251 0.54826 -1.22139 -0 -0 0.14 0.01698 0 0 0 0 0 -0.05216 0.00522 1.99444 0 0.34169 0 -1.5107 0.16441 13.3137 12.1629
SER_80 -5.84547 0.70579 5.21785 -0.04624 0.00016 0.07951 3.30385 -2.52634 -0 -0 -4.38875 -0.12389 0 0 0 0 0 0.33824 0.03106 0.38616 0 -0.20155 1.80073 -0.77834 0.29599 0.76154 -0.9897
GLU_81 -6.11579 0.62695 5.43886 -0.28826 0.04707 0.29676 2.37784 -2.4761 -0 -0 -2.44166 -0.37196 0 0 -1.04429 0 0 -0.02228 0.03713 0 3.72086 -0.16108 0 -2.7348 0.22467 0.65412 -2.23196
PHE_82 -8.17845 0.6268 2.6166 -0.612 0.06049 0.35986 1.41046 -2.23827 -0 -0 -0.51284 0.15933 0 0 0 0 0 -0.00095 0.14909 0 1.90433 -0.32477 0 1.0402 0.04441 0.44332 -3.05236
ASP:CtermProteinFull_83 -1.69353 0.52696 3.8338 -0.13419 0.00694 0.45402 1.1295 -1.35731 -0.01835 -0.16123 -4.51723 -0.20736 0 0 0 0 0 0 0.02188 0 2.55593 0 0 -2.3716 -0.16633 0.51819 -1.57991
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550450 MODEL 3 2023-10-07_00000186_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 56.794 tmscore: 0.58786 5tvzA_201 prob: 97.47 ident: 19.23
ATOM      1  N   LYS A   1      -5.966   5.612  -2.777  1.00  1.480          N  
ATOM      2  CA  LYS A   1      -4.884   5.416  -3.743  1.00  1.270          C  
ATOM      3  C   LYS A   1      -3.560   5.130  -3.032  1.00  1.120          C  
ATOM      4  O   LYS A   1      -3.501   4.258  -2.170  1.00  0.950          O  
ATOM      5  CB  LYS A   1      -4.759   6.618  -4.690  1.00  1.860          C  
ATOM      6  CG  LYS A   1      -5.939   6.807  -5.645  1.00  1.860          C  
ATOM      7  CD  LYS A   1      -5.708   7.984  -6.584  1.00  1.860          C  
ATOM      8  CE  LYS A   1      -6.872   8.150  -7.553  1.00  1.860          C  
ATOM      9  NZ  LYS A   1      -6.657   9.282  -8.494  1.00  1.860          N  
ATOM     10 1H   LYS A   1      -6.711   6.143  -3.204  1.00  1.780          H  
ATOM     11 2H   LYS A   1      -6.330   4.701  -2.487  1.00  1.780          H  
ATOM     12 3H   LYS A   1      -5.624   6.111  -1.968  1.00  1.780          H  
ATOM     13  HA  LYS A   1      -5.121   4.539  -4.347  1.00  1.520          H  
ATOM     14 1HB  LYS A   1      -4.629   7.535  -4.114  1.00  2.230          H  
ATOM     15 2HB  LYS A   1      -3.885   6.492  -5.330  1.00  2.230          H  
ATOM     16 1HG  LYS A   1      -6.076   5.907  -6.243  1.00  2.230          H  
ATOM     17 2HG  LYS A   1      -6.851   6.988  -5.082  1.00  2.230          H  
ATOM     18 1HD  LYS A   1      -5.596   8.900  -6.003  1.00  2.230          H  
ATOM     19 2HD  LYS A   1      -4.794   7.823  -7.155  1.00  2.230          H  
ATOM     20 1HE  LYS A   1      -6.989   7.231  -8.126  1.00  2.230          H  
ATOM     21 2HE  LYS A   1      -7.782   8.332  -6.984  1.00  2.230          H  
ATOM     22 1HZ  LYS A   1      -7.449   9.355  -9.116  1.00  2.230          H  
ATOM     23 2HZ  LYS A   1      -6.555  10.142  -7.976  1.00  2.230          H  
ATOM     24 3HZ  LYS A   1      -5.821   9.111  -9.036  1.00  2.230          H  
ATOM     25  N   ILE A   2      -2.493   5.852  -3.361  1.00  1.300          N  
ATOM     26  CA  ILE A   2      -1.217   5.544  -2.721  1.00  1.310          C  
ATOM     27  C   ILE A   2      -0.831   6.588  -1.681  1.00  1.350          C  
ATOM     28  O   ILE A   2      -0.780   7.783  -1.970  1.00  1.680          O  
ATOM     29  CB  ILE A   2      -0.094   5.403  -3.764  1.00  1.830          C  
ATOM     30  CG1 ILE A   2      -0.436   4.255  -4.772  1.00  1.830          C  
ATOM     31  CG2 ILE A   2       1.195   5.084  -3.019  1.00  1.830          C  
ATOM     32  CD1 ILE A   2       0.483   4.195  -6.003  1.00  1.830          C  
ATOM     33  H   ILE A   2      -2.539   6.596  -4.041  1.00  1.560          H  
ATOM     34  HA  ILE A   2      -1.300   4.589  -2.207  1.00  1.570          H  
ATOM     35  HB  ILE A   2       0.021   6.326  -4.329  1.00  2.200          H  
ATOM     36 1HG1 ILE A   2      -0.371   3.303  -4.246  1.00  2.200          H  
ATOM     37 2HG1 ILE A   2      -1.456   4.386  -5.125  1.00  2.200          H  
ATOM     38 1HG2 ILE A   2       1.992   4.966  -3.695  1.00  2.200          H  
ATOM     39 2HG2 ILE A   2       1.453   5.884  -2.333  1.00  2.200          H  
ATOM     40 3HG2 ILE A   2       1.071   4.155  -2.455  1.00  2.200          H  
ATOM     41 1HD1 ILE A   2       0.185   3.383  -6.644  1.00  2.200          H  
ATOM     42 2HD1 ILE A   2       0.423   5.128  -6.565  1.00  2.200          H  
ATOM     43 3HD1 ILE A   2       1.514   4.033  -5.706  1.00  2.200          H  
ATOM     44  N   HIS A   3      -0.597   6.114  -0.458  1.00  1.140          N  
ATOM     45  CA  HIS A   3      -0.228   6.954   0.676  1.00  1.380          C  
ATOM     46  C   HIS A   3       1.295   7.082   0.751  1.00  1.350          C  
ATOM     47  O   HIS A   3       1.834   8.181   0.896  1.00  1.680          O  
ATOM     48  CB  HIS A   3      -0.821   6.379   1.974  1.00  1.840          C  
ATOM     49  CG  HIS A   3      -0.583   7.214   3.201  1.00  1.840          C  
ATOM     50  ND1 HIS A   3      -1.067   8.503   3.329  1.00  1.840          N  
ATOM     51  CD2 HIS A   3       0.045   6.933   4.368  1.00  1.840          C  
ATOM     52  CE1 HIS A   3      -0.723   8.981   4.512  1.00  1.840          C  
ATOM     53  NE2 HIS A   3      -0.052   8.051   5.160  1.00  1.840          N  
ATOM     54  H   HIS A   3      -0.647   5.102  -0.330  1.00  1.370          H  
ATOM     55  HA  HIS A   3      -0.635   7.954   0.538  1.00  1.660          H  
ATOM     56 1HB  HIS A   3      -1.897   6.253   1.853  1.00  2.200          H  
ATOM     57 2HB  HIS A   3      -0.403   5.391   2.154  1.00  2.200          H  
ATOM     58  HD1 HIS A   3      -1.367   9.088   2.574  1.00  2.200          H  
ATOM     59  HD2 HIS A   3       0.558   6.047   4.741  1.00  2.200          H  
ATOM     60  HE1 HIS A   3      -1.008   9.992   4.805  1.00  2.200          H  
ATOM     61  N   ILE A   4       1.969   5.934   0.676  1.00  1.220          N  
ATOM     62  CA  ILE A   4       3.435   5.842   0.749  1.00  1.200          C  
ATOM     63  C   ILE A   4       3.874   5.185  -0.565  1.00  0.930          C  
ATOM     64  O   ILE A   4       3.243   4.210  -0.964  1.00  1.280          O  
ATOM     65  CB  ILE A   4       3.904   5.016   1.986  1.00  1.690          C  
ATOM     66  CG1 ILE A   4       3.304   5.598   3.286  1.00  1.690          C  
ATOM     67  CG2 ILE A   4       5.476   4.879   2.097  1.00  1.690          C  
ATOM     68  CD1 ILE A   4       3.703   7.019   3.660  1.00  1.690          C  
ATOM     69  H   ILE A   4       1.408   5.092   0.528  1.00  1.460          H  
ATOM     70  HA  ILE A   4       3.828   6.847   0.810  1.00  1.440          H  
ATOM     71  HB  ILE A   4       3.503   4.041   1.900  1.00  2.030          H  
ATOM     72 1HG1 ILE A   4       2.237   5.562   3.187  1.00  2.030          H  
ATOM     73 2HG1 ILE A   4       3.588   4.937   4.106  1.00  2.030          H  
ATOM     74 1HG2 ILE A   4       5.718   4.270   2.960  1.00  2.030          H  
ATOM     75 2HG2 ILE A   4       5.878   4.404   1.212  1.00  2.030          H  
ATOM     76 3HG2 ILE A   4       5.939   5.847   2.222  1.00  2.030          H  
ATOM     77 1HD1 ILE A   4       3.201   7.292   4.590  1.00  2.030          H  
ATOM     78 2HD1 ILE A   4       4.776   7.086   3.804  1.00  2.030          H  
ATOM     79 3HD1 ILE A   4       3.400   7.714   2.885  1.00  2.030          H  
ATOM     80  N   LEU A   5       4.932   5.645  -1.247  1.00  0.870          N  
ATOM     81  CA  LEU A   5       5.897   6.657  -0.843  1.00  0.890          C  
ATOM     82  C   LEU A   5       5.795   8.033  -1.465  1.00  0.740          C  
ATOM     83  O   LEU A   5       5.723   8.188  -2.681  1.00  0.830          O  
ATOM     84  CB  LEU A   5       7.288   6.081  -1.137  1.00  1.240          C  
ATOM     85  CG  LEU A   5       8.495   6.983  -0.912  1.00  1.240          C  
ATOM     86  CD1 LEU A   5       8.637   7.317   0.541  1.00  1.240          C  
ATOM     87  CD2 LEU A   5       9.737   6.255  -1.396  1.00  1.240          C  
ATOM     88  H   LEU A   5       5.107   5.216  -2.142  1.00  1.040          H  
ATOM     89  HA  LEU A   5       5.830   6.800   0.217  1.00  1.070          H  
ATOM     90 1HB  LEU A   5       7.431   5.198  -0.521  1.00  1.490          H  
ATOM     91 2HB  LEU A   5       7.307   5.777  -2.179  1.00  1.490          H  
ATOM     92  HG  LEU A   5       8.381   7.907  -1.476  1.00  1.490          H  
ATOM     93 1HD1 LEU A   5       9.497   7.962   0.647  1.00  1.490          H  
ATOM     94 2HD1 LEU A   5       7.782   7.843   0.918  1.00  1.490          H  
ATOM     95 3HD1 LEU A   5       8.775   6.404   1.114  1.00  1.490          H  
ATOM     96 1HD2 LEU A   5      10.612   6.891  -1.251  1.00  1.490          H  
ATOM     97 2HD2 LEU A   5       9.867   5.330  -0.836  1.00  1.490          H  
ATOM     98 3HD2 LEU A   5       9.633   6.026  -2.458  1.00  1.490          H  
ATOM     99  N   ASP A   6       5.885   9.037  -0.593  1.00  0.810          N  
ATOM    100  CA  ASP A   6       5.992  10.439  -0.951  1.00  0.830          C  
ATOM    101  C   ASP A   6       7.469  10.671  -1.297  1.00  0.630          C  
ATOM    102  O   ASP A   6       8.291  10.594  -0.378  1.00  0.650          O  
ATOM    103  CB  ASP A   6       5.569  11.348   0.209  1.00  1.150          C  
ATOM    104  CG  ASP A   6       5.627  12.858  -0.135  1.00  1.150          C  
ATOM    105  OD1 ASP A   6       6.565  13.296  -0.821  1.00  1.150          O  
ATOM    106  OD2 ASP A   6       4.743  13.563   0.290  1.00  1.150          O  
ATOM    107  H   ASP A   6       5.884   8.809   0.392  1.00  0.970          H  
ATOM    108  HA  ASP A   6       5.324  10.643  -1.774  1.00  1.000          H  
ATOM    109 1HB  ASP A   6       4.545  11.100   0.503  1.00  1.380          H  
ATOM    110 2HB  ASP A   6       6.206  11.161   1.074  1.00  1.380          H  
ATOM    111  N   PRO A   7       7.830  10.979  -2.568  1.00  0.740          N  
ATOM    112  CA  PRO A   7       9.185  11.121  -3.092  1.00  0.850          C  
ATOM    113  C   PRO A   7      10.044  12.122  -2.329  1.00  0.740          C  
ATOM    114  O   PRO A   7      11.266  12.119  -2.479  1.00  0.860          O  
ATOM    115  CB  PRO A   7       8.948  11.644  -4.520  1.00  1.270          C  
ATOM    116  CG  PRO A   7       7.580  11.161  -4.895  1.00  1.270          C  
ATOM    117  CD  PRO A   7       6.783  11.202  -3.614  1.00  1.270          C  
ATOM    118  HA  PRO A   7       9.667  10.129  -3.108  1.00  1.020          H  
ATOM    119 1HB  PRO A   7       9.029  12.742  -4.533  1.00  1.530          H  
ATOM    120 2HB  PRO A   7       9.735  11.258  -5.190  1.00  1.530          H  
ATOM    121 1HG  PRO A   7       7.149  11.808  -5.675  1.00  1.530          H  
ATOM    122 2HG  PRO A   7       7.639  10.148  -5.320  1.00  1.530          H  
ATOM    123 1HD  PRO A   7       6.282  12.175  -3.466  1.00  1.530          H  
ATOM    124 2HD  PRO A   7       6.081  10.369  -3.686  1.00  1.530          H  
ATOM    125  N   SER A   8       9.428  13.027  -1.562  1.00  0.710          N  
ATOM    126  CA  SER A   8      10.214  13.999  -0.814  1.00  0.760          C  
ATOM    127  C   SER A   8      10.919  13.381   0.410  1.00  0.770          C  
ATOM    128  O   SER A   8      11.761  14.040   1.033  1.00  0.960          O  
ATOM    129  CB  SER A   8       9.344  15.157  -0.366  1.00  1.040          C  
ATOM    130  OG  SER A   8       8.407  14.750   0.590  1.00  1.040          O  
ATOM    131  H   SER A   8       8.404  13.036  -1.433  1.00  0.850          H  
ATOM    132  HA  SER A   8      10.983  14.391  -1.479  1.00  0.910          H  
ATOM    133 1HB  SER A   8       9.977  15.937   0.053  1.00  1.250          H  
ATOM    134 2HB  SER A   8       8.826  15.578  -1.226  1.00  1.250          H  
ATOM    135  HG  SER A   8       7.665  14.350   0.086  1.00  1.250          H  
ATOM    136  N   THR A   9      10.585  12.128   0.762  1.00  0.690          N  
ATOM    137  CA  THR A   9      11.191  11.478   1.925  1.00  0.840          C  
ATOM    138  C   THR A   9      12.402  10.627   1.539  1.00  0.760          C  
ATOM    139  O   THR A   9      12.329   9.743   0.684  1.00  0.750          O  
ATOM    140  CB  THR A   9      10.175  10.596   2.684  1.00  1.120          C  
ATOM    141  OG1 THR A   9       9.084  11.401   3.144  1.00  1.120          O  
ATOM    142  CG2 THR A   9      10.851   9.959   3.904  1.00  1.120          C  
ATOM    143  H   THR A   9       9.885  11.622   0.212  1.00  0.830          H  
ATOM    144  HA  THR A   9      11.535  12.254   2.608  1.00  1.010          H  
ATOM    145  HB  THR A   9       9.797   9.822   2.024  1.00  1.340          H  
ATOM    146  HG1 THR A   9       8.562  11.677   2.382  1.00  1.340          H  
ATOM    147 1HG2 THR A   9      10.125   9.351   4.435  1.00  1.340          H  
ATOM    148 2HG2 THR A   9      11.684   9.334   3.602  1.00  1.340          H  
ATOM    149 3HG2 THR A   9      11.218  10.740   4.564  1.00  1.340          H  
ATOM    150  N   GLU A  10      13.521  10.896   2.203  1.00  0.980          N  
ATOM    151  CA  GLU A  10      14.782  10.194   1.989  1.00  1.050          C  
ATOM    152  C   GLU A  10      14.992   9.148   3.078  1.00  0.870          C  
ATOM    153  O   GLU A  10      14.616   9.385   4.229  1.00  0.920          O  
ATOM    154  CB  GLU A  10      15.926  11.208   2.004  1.00  1.440          C  
ATOM    155  CG  GLU A  10      15.866  12.240   0.875  1.00  1.440          C  
ATOM    156  CD  GLU A  10      16.965  13.278   0.961  1.00  1.440          C  
ATOM    157  OE1 GLU A  10      17.611  13.344   1.980  1.00  1.440          O  
ATOM    158  OE2 GLU A  10      17.153  14.002   0.011  1.00  1.440          O  
ATOM    159  H   GLU A  10      13.493  11.639   2.889  1.00  1.180          H  
ATOM    160  HA  GLU A  10      14.753   9.688   1.022  1.00  1.260          H  
ATOM    161 1HB  GLU A  10      15.924  11.742   2.953  1.00  1.730          H  
ATOM    162 2HB  GLU A  10      16.878  10.680   1.926  1.00  1.730          H  
ATOM    163 1HG  GLU A  10      15.946  11.717  -0.078  1.00  1.730          H  
ATOM    164 2HG  GLU A  10      14.895  12.739   0.901  1.00  1.730          H  
ATOM    165  N   TYR A  11      15.653   8.033   2.746  1.00  0.850          N  
ATOM    166  CA  TYR A  11      15.926   6.982   3.731  1.00  0.740          C  
ATOM    167  C   TYR A  11      17.377   6.517   3.682  1.00  0.800          C  
ATOM    168  O   TYR A  11      18.148   6.998   2.852  1.00  0.890          O  
ATOM    169  CB  TYR A  11      15.024   5.797   3.452  1.00  1.080          C  
ATOM    170  CG  TYR A  11      13.583   6.071   3.527  1.00  1.080          C  
ATOM    171  CD1 TYR A  11      12.931   6.456   2.388  1.00  1.080          C  
ATOM    172  CD2 TYR A  11      12.897   5.928   4.716  1.00  1.080          C  
ATOM    173  CE1 TYR A  11      11.608   6.690   2.415  1.00  1.080          C  
ATOM    174  CE2 TYR A  11      11.543   6.171   4.750  1.00  1.080          C  
ATOM    175  CZ  TYR A  11      10.892   6.545   3.601  1.00  1.080          C  
ATOM    176  OH  TYR A  11       9.535   6.781   3.629  1.00  1.080          O  
ATOM    177  H   TYR A  11      15.927   7.867   1.769  1.00  1.020          H  
ATOM    178  HA  TYR A  11      15.727   7.366   4.733  1.00  0.890          H  
ATOM    179 1HB  TYR A  11      15.224   5.474   2.450  1.00  1.300          H  
ATOM    180 2HB  TYR A  11      15.253   4.977   4.119  1.00  1.300          H  
ATOM    181  HD1 TYR A  11      13.482   6.567   1.452  1.00  1.300          H  
ATOM    182  HD2 TYR A  11      13.422   5.622   5.622  1.00  1.300          H  
ATOM    183  HE1 TYR A  11      11.135   6.983   1.512  1.00  1.300          H  
ATOM    184  HE2 TYR A  11      10.994   6.056   5.683  1.00  1.300          H  
ATOM    185  HH  TYR A  11       9.207   6.672   4.525  1.00  1.300          H  
ATOM    186  N   CYS A  12      17.767   5.618   4.592  1.00  0.810          N  
ATOM    187  CA  CYS A  12      19.123   5.030   4.530  1.00  0.920          C  
ATOM    188  C   CYS A  12      19.117   3.585   4.018  1.00  0.850          C  
ATOM    189  O   CYS A  12      18.140   2.864   4.166  1.00  0.810          O  
ATOM    190  CB  CYS A  12      19.823   5.123   5.871  1.00  1.240          C  
ATOM    191  SG  CYS A  12      20.155   6.825   6.344  1.00  1.240          S  
ATOM    192  H   CYS A  12      17.090   5.318   5.323  1.00  0.970          H  
ATOM    193  HA  CYS A  12      19.718   5.617   3.842  1.00  1.100          H  
ATOM    194 1HB  CYS A  12      19.211   4.658   6.643  1.00  1.490          H  
ATOM    195 2HB  CYS A  12      20.776   4.591   5.822  1.00  1.490          H  
ATOM    196  HG  CYS A  12      21.091   7.027   5.368  1.00  1.490          H  
ATOM    197  N   VAL A  13      20.202   3.122   3.430  1.00  0.940          N  
ATOM    198  CA  VAL A  13      20.170   1.745   2.940  1.00  0.960          C  
ATOM    199  C   VAL A  13      19.928   0.795   4.107  1.00  0.940          C  
ATOM    200  O   VAL A  13      20.585   0.897   5.143  1.00  1.030          O  
ATOM    201  CB  VAL A  13      21.478   1.402   2.192  1.00  1.340          C  
ATOM    202  CG1 VAL A  13      21.506  -0.092   1.805  1.00  1.340          C  
ATOM    203  CG2 VAL A  13      21.576   2.276   0.929  1.00  1.340          C  
ATOM    204  H   VAL A  13      21.026   3.718   3.319  1.00  1.130          H  
ATOM    205  HA  VAL A  13      19.341   1.638   2.237  1.00  1.150          H  
ATOM    206  HB  VAL A  13      22.328   1.602   2.843  1.00  1.600          H  
ATOM    207 1HG1 VAL A  13      22.434  -0.310   1.280  1.00  1.600          H  
ATOM    208 2HG1 VAL A  13      21.453  -0.715   2.696  1.00  1.600          H  
ATOM    209 3HG1 VAL A  13      20.657  -0.318   1.151  1.00  1.600          H  
ATOM    210 1HG2 VAL A  13      22.501   2.055   0.399  1.00  1.600          H  
ATOM    211 2HG2 VAL A  13      20.734   2.065   0.282  1.00  1.600          H  
ATOM    212 3HG2 VAL A  13      21.569   3.332   1.208  1.00  1.600          H  
ATOM    213  N   GLY A  14      18.966  -0.124   3.934  1.00  0.900          N  
ATOM    214  CA  GLY A  14      18.590  -1.081   4.987  1.00  0.970          C  
ATOM    215  C   GLY A  14      17.364  -0.625   5.810  1.00  0.890          C  
ATOM    216  O   GLY A  14      16.803  -1.395   6.594  1.00  1.010          O  
ATOM    217  H   GLY A  14      18.478  -0.153   3.029  1.00  1.080          H  
ATOM    218 1HA  GLY A  14      18.389  -2.052   4.536  1.00  1.160          H  
ATOM    219 2HA  GLY A  14      19.438  -1.221   5.655  1.00  1.160          H  
ATOM    220  N   ASP A  15      16.954   0.625   5.607  1.00  0.780          N  
ATOM    221  CA  ASP A  15      15.818   1.277   6.257  1.00  0.800          C  
ATOM    222  C   ASP A  15      14.547   1.005   5.450  1.00  0.860          C  
ATOM    223  O   ASP A  15      14.307   1.660   4.441  1.00  1.070          O  
ATOM    224  CB  ASP A  15      16.122   2.776   6.256  1.00  1.110          C  
ATOM    225  CG  ASP A  15      15.248   3.738   6.954  1.00  1.110          C  
ATOM    226  OD1 ASP A  15      14.267   3.400   7.576  1.00  1.110          O  
ATOM    227  OD2 ASP A  15      15.607   4.908   6.809  1.00  1.110          O  
ATOM    228  H   ASP A  15      17.487   1.209   4.957  1.00  0.940          H  
ATOM    229  HA  ASP A  15      15.702   0.891   7.271  1.00  0.960          H  
ATOM    230 1HB  ASP A  15      17.144   2.925   6.605  1.00  1.330          H  
ATOM    231 2HB  ASP A  15      16.095   3.086   5.230  1.00  1.330          H  
ATOM    232  N   TYR A  16      13.755   0.019   5.843  1.00  1.030          N  
ATOM    233  CA  TYR A  16      12.594  -0.348   5.035  1.00  1.080          C  
ATOM    234  C   TYR A  16      11.524   0.732   4.954  1.00  1.190          C  
ATOM    235  O   TYR A  16      11.149   1.328   5.966  1.00  1.400          O  
ATOM    236  CB  TYR A  16      11.961  -1.623   5.558  1.00  1.490          C  
ATOM    237  CG  TYR A  16      12.736  -2.869   5.238  1.00  1.490          C  
ATOM    238  CD1 TYR A  16      13.464  -3.508   6.215  1.00  1.490          C  
ATOM    239  CD2 TYR A  16      12.716  -3.374   3.952  1.00  1.490          C  
ATOM    240  CE1 TYR A  16      14.162  -4.653   5.909  1.00  1.490          C  
ATOM    241  CE2 TYR A  16      13.403  -4.509   3.642  1.00  1.490          C  
ATOM    242  CZ  TYR A  16      14.128  -5.155   4.613  1.00  1.490          C  
ATOM    243  OH  TYR A  16      14.822  -6.304   4.306  1.00  1.490          O  
ATOM    244  H   TYR A  16      13.977  -0.491   6.688  1.00  1.240          H  
ATOM    245  HA  TYR A  16      12.944  -0.533   4.028  1.00  1.300          H  
ATOM    246 1HB  TYR A  16      11.858  -1.556   6.640  1.00  1.790          H  
ATOM    247 2HB  TYR A  16      10.972  -1.710   5.151  1.00  1.790          H  
ATOM    248  HD1 TYR A  16      13.486  -3.113   7.231  1.00  1.790          H  
ATOM    249  HD2 TYR A  16      12.155  -2.869   3.185  1.00  1.790          H  
ATOM    250  HE1 TYR A  16      14.737  -5.163   6.681  1.00  1.790          H  
ATOM    251  HE2 TYR A  16      13.377  -4.898   2.623  1.00  1.790          H  
ATOM    252  HH  TYR A  16      15.267  -6.630   5.093  1.00  1.790          H  
ATOM    253  N   VAL A  17      10.961   0.913   3.761  1.00  1.090          N  
ATOM    254  CA  VAL A  17       9.904   1.891   3.575  1.00  1.230          C  
ATOM    255  C   VAL A  17       8.594   1.165   3.328  1.00  1.060          C  
ATOM    256  O   VAL A  17       8.509   0.251   2.503  1.00  0.940          O  
ATOM    257  CB  VAL A  17      10.237   2.832   2.392  1.00  1.670          C  
ATOM    258  CG1 VAL A  17      11.677   3.194   2.487  1.00  1.670          C  
ATOM    259  CG2 VAL A  17       9.924   2.226   1.047  1.00  1.670          C  
ATOM    260  H   VAL A  17      11.356   0.406   2.971  1.00  1.310          H  
ATOM    261  HA  VAL A  17       9.813   2.494   4.478  1.00  1.480          H  
ATOM    262  HB  VAL A  17       9.668   3.755   2.504  1.00  2.000          H  
ATOM    263 1HG1 VAL A  17      11.931   3.886   1.698  1.00  2.000          H  
ATOM    264 2HG1 VAL A  17      11.868   3.635   3.449  1.00  2.000          H  
ATOM    265 3HG1 VAL A  17      12.286   2.308   2.387  1.00  2.000          H  
ATOM    266 1HG2 VAL A  17      10.194   2.938   0.274  1.00  2.000          H  
ATOM    267 2HG2 VAL A  17      10.498   1.313   0.911  1.00  2.000          H  
ATOM    268 3HG2 VAL A  17       8.864   2.007   0.954  1.00  2.000          H  
ATOM    269  N   ALA A  18       7.571   1.555   4.073  1.00  1.150          N  
ATOM    270  CA  ALA A  18       6.265   0.905   4.017  1.00  1.070          C  
ATOM    271  C   ALA A  18       5.388   1.355   2.881  1.00  1.090          C  
ATOM    272  O   ALA A  18       4.476   2.136   3.108  1.00  1.400          O  
ATOM    273  CB  ALA A  18       5.519   1.150   5.318  1.00  1.530          C  
ATOM    274  H   ALA A  18       7.726   2.312   4.724  1.00  1.380          H  
ATOM    275  HA  ALA A  18       6.418  -0.144   3.886  1.00  1.280          H  
ATOM    276 1HB  ALA A  18       4.562   0.631   5.287  1.00  1.840          H  
ATOM    277 2HB  ALA A  18       6.113   0.772   6.151  1.00  1.840          H  
ATOM    278 3HB  ALA A  18       5.346   2.216   5.446  1.00  1.840          H  
ATOM    279  N   TYR A  19       5.643   0.874   1.665  1.00  0.930          N  
ATOM    280  CA  TYR A  19       4.826   1.350   0.549  1.00  0.960          C  
ATOM    281  C   TYR A  19       3.427   1.015   0.953  1.00  0.910          C  
ATOM    282  O   TYR A  19       3.195  -0.086   1.445  1.00  0.880          O  
ATOM    283  CB  TYR A  19       5.152   0.665  -0.763  1.00  1.330          C  
ATOM    284  CG  TYR A  19       6.474   0.997  -1.250  1.00  1.330          C  
ATOM    285  CD1 TYR A  19       7.396   0.007  -1.347  1.00  1.330          C  
ATOM    286  CD2 TYR A  19       6.792   2.292  -1.580  1.00  1.330          C  
ATOM    287  CE1 TYR A  19       8.620   0.293  -1.770  1.00  1.330          C  
ATOM    288  CE2 TYR A  19       8.044   2.582  -2.014  1.00  1.330          C  
ATOM    289  CZ  TYR A  19       8.954   1.587  -2.101  1.00  1.330          C  
ATOM    290  OH  TYR A  19      10.198   1.876  -2.509  1.00  1.330          O  
ATOM    291  H   TYR A  19       6.387   0.172   1.539  1.00  1.120          H  
ATOM    292  HA  TYR A  19       4.908   2.425   0.448  1.00  1.150          H  
ATOM    293 1HB  TYR A  19       5.090  -0.416  -0.640  1.00  1.600          H  
ATOM    294 2HB  TYR A  19       4.424   0.959  -1.519  1.00  1.600          H  
ATOM    295  HD1 TYR A  19       7.138  -1.012  -1.081  1.00  1.600          H  
ATOM    296  HD2 TYR A  19       6.053   3.074  -1.489  1.00  1.600          H  
ATOM    297  HE1 TYR A  19       9.329  -0.490  -1.847  1.00  1.600          H  
ATOM    298  HE2 TYR A  19       8.324   3.599  -2.280  1.00  1.600          H  
ATOM    299  HH  TYR A  19      10.233   2.809  -2.779  1.00  1.600          H  
ATOM    300  N   GLN A  20       2.488   1.930   0.744  1.00  0.970          N  
ATOM    301  CA  GLN A  20       1.144   1.676   1.219  1.00  0.990          C  
ATOM    302  C   GLN A  20       0.035   2.098   0.281  1.00  0.980          C  
ATOM    303  O   GLN A  20      -0.132   3.291  -0.031  1.00  1.050          O  
ATOM    304  CB  GLN A  20       0.958   2.399   2.553  1.00  1.380          C  
ATOM    305  CG  GLN A  20      -0.366   2.165   3.219  1.00  1.380          C  
ATOM    306  CD  GLN A  20      -0.468   2.919   4.503  1.00  1.380          C  
ATOM    307  OE1 GLN A  20       0.522   3.190   5.191  1.00  1.380          O  
ATOM    308  NE2 GLN A  20      -1.678   3.289   4.841  1.00  1.380          N  
ATOM    309  H   GLN A  20       2.729   2.797   0.266  1.00  1.160          H  
ATOM    310  HA  GLN A  20       1.045   0.612   1.391  1.00  1.190          H  
ATOM    311 1HB  GLN A  20       1.748   2.085   3.239  1.00  1.650          H  
ATOM    312 2HB  GLN A  20       1.071   3.463   2.403  1.00  1.650          H  
ATOM    313 1HG  GLN A  20      -1.180   2.496   2.568  1.00  1.650          H  
ATOM    314 2HG  GLN A  20      -0.464   1.104   3.428  1.00  1.650          H  
ATOM    315 1HE2 GLN A  20      -1.832   3.806   5.683  1.00  1.650          H  
ATOM    316 2HE2 GLN A  20      -2.473   3.046   4.249  1.00  1.650          H  
ATOM    317  N   LEU A  21      -0.755   1.098  -0.109  1.00  0.880          N  
ATOM    318  CA  LEU A  21      -1.898   1.264  -0.997  1.00  0.820          C  
ATOM    319  C   LEU A  21      -3.209   1.161  -0.202  1.00  0.780          C  
ATOM    320  O   LEU A  21      -3.443   0.211   0.563  1.00  0.800          O  
ATOM    321  CB  LEU A  21      -1.837   0.212  -2.125  1.00  1.170          C  
ATOM    322  CG  LEU A  21      -2.999   0.163  -3.156  1.00  1.170          C  
ATOM    323  CD1 LEU A  21      -2.988   1.415  -4.024  1.00  1.170          C  
ATOM    324  CD2 LEU A  21      -2.854  -1.091  -3.981  1.00  1.170          C  
ATOM    325  H   LEU A  21      -0.517   0.156   0.225  1.00  1.060          H  
ATOM    326  HA  LEU A  21      -1.848   2.257  -1.440  1.00  0.980          H  
ATOM    327 1HB  LEU A  21      -0.934   0.419  -2.698  1.00  1.410          H  
ATOM    328 2HB  LEU A  21      -1.723  -0.751  -1.705  1.00  1.410          H  
ATOM    329  HG  LEU A  21      -3.958   0.131  -2.631  1.00  1.410          H  
ATOM    330 1HD1 LEU A  21      -3.810   1.372  -4.735  1.00  1.410          H  
ATOM    331 2HD1 LEU A  21      -3.102   2.276  -3.414  1.00  1.410          H  
ATOM    332 3HD1 LEU A  21      -2.045   1.474  -4.560  1.00  1.410          H  
ATOM    333 1HD2 LEU A  21      -3.663  -1.148  -4.700  1.00  1.410          H  
ATOM    334 2HD2 LEU A  21      -1.916  -1.084  -4.502  1.00  1.410          H  
ATOM    335 3HD2 LEU A  21      -2.889  -1.952  -3.314  1.00  1.410          H  
ATOM    336  N   ASN A  22      -4.029   2.190  -0.339  1.00  0.800          N  
ATOM    337  CA  ASN A  22      -5.305   2.318   0.344  1.00  0.840          C  
ATOM    338  C   ASN A  22      -6.456   1.906  -0.574  1.00  0.710          C  
ATOM    339  O   ASN A  22      -6.906   2.692  -1.426  1.00  0.940          O  
ATOM    340  CB  ASN A  22      -5.465   3.755   0.824  1.00  1.160          C  
ATOM    341  CG  ASN A  22      -6.716   4.033   1.637  1.00  1.160          C  
ATOM    342  OD1 ASN A  22      -7.345   3.153   2.244  1.00  1.160          O  
ATOM    343  ND2 ASN A  22      -7.091   5.292   1.661  1.00  1.160          N  
ATOM    344  H   ASN A  22      -3.753   2.931  -0.977  1.00  0.960          H  
ATOM    345  HA  ASN A  22      -5.310   1.651   1.208  1.00  1.010          H  
ATOM    346 1HB  ASN A  22      -4.596   4.015   1.432  1.00  1.390          H  
ATOM    347 2HB  ASN A  22      -5.456   4.418  -0.037  1.00  1.390          H  
ATOM    348 1HD2 ASN A  22      -7.905   5.565   2.177  1.00  1.390          H  
ATOM    349 2HD2 ASN A  22      -6.559   5.974   1.162  1.00  1.390          H  
ATOM    350  N   GLY A  23      -6.888   0.651  -0.456  1.00  0.830          N  
ATOM    351  CA  GLY A  23      -7.950   0.145  -1.309  1.00  1.070          C  
ATOM    352  C   GLY A  23      -9.280   0.438  -0.645  1.00  0.930          C  
ATOM    353  O   GLY A  23      -9.350   0.461   0.587  1.00  1.410          O  
ATOM    354  H   GLY A  23      -6.495   0.051   0.264  1.00  1.000          H  
ATOM    355 1HA  GLY A  23      -7.903   0.612  -2.291  1.00  1.280          H  
ATOM    356 2HA  GLY A  23      -7.827  -0.927  -1.432  1.00  1.280          H  
ATOM    357  N   VAL A  24     -10.342   0.538  -1.446  1.00  1.010          N  
ATOM    358  CA  VAL A  24     -11.697   0.770  -0.939  1.00  1.150          C  
ATOM    359  C   VAL A  24     -12.596  -0.421  -1.254  1.00  1.470          C  
ATOM    360  O   VAL A  24     -13.822  -0.325  -1.267  1.00  2.250          O  
ATOM    361  CB  VAL A  24     -12.281   2.060  -1.541  1.00  1.550          C  
ATOM    362  CG1 VAL A  24     -11.435   3.254  -1.087  1.00  1.550          C  
ATOM    363  CG2 VAL A  24     -12.321   1.960  -3.071  1.00  1.550          C  
ATOM    364  H   VAL A  24     -10.195   0.496  -2.444  1.00  1.210          H  
ATOM    365  HA  VAL A  24     -11.649   0.887   0.144  1.00  1.380          H  
ATOM    366  HB  VAL A  24     -13.291   2.205  -1.159  1.00  1.860          H  
ATOM    367 1HG1 VAL A  24     -11.855   4.174  -1.490  1.00  1.860          H  
ATOM    368 2HG1 VAL A  24     -11.432   3.303   0.002  1.00  1.860          H  
ATOM    369 3HG1 VAL A  24     -10.410   3.141  -1.443  1.00  1.860          H  
ATOM    370 1HG2 VAL A  24     -12.745   2.877  -3.477  1.00  1.860          H  
ATOM    371 2HG2 VAL A  24     -11.318   1.829  -3.463  1.00  1.860          H  
ATOM    372 3HG2 VAL A  24     -12.943   1.115  -3.373  1.00  1.860          H  
ATOM    373  N   ALA A  25     -11.945  -1.524  -1.558  1.00  1.400          N  
ATOM    374  CA  ALA A  25     -12.549  -2.796  -1.891  1.00  1.300          C  
ATOM    375  C   ALA A  25     -11.490  -3.835  -1.587  1.00  1.230          C  
ATOM    376  O   ALA A  25     -10.333  -3.445  -1.470  1.00  1.650          O  
ATOM    377  CB  ALA A  25     -12.955  -2.821  -3.359  1.00  1.860          C  
ATOM    378  H   ALA A  25     -10.938  -1.475  -1.518  1.00  1.680          H  
ATOM    379  HA  ALA A  25     -13.416  -2.951  -1.253  1.00  1.560          H  
ATOM    380 1HB  ALA A  25     -13.387  -3.782  -3.625  1.00  2.230          H  
ATOM    381 2HB  ALA A  25     -13.689  -2.035  -3.539  1.00  2.230          H  
ATOM    382 3HB  ALA A  25     -12.078  -2.646  -3.979  1.00  2.230          H  
ATOM    383  N   PRO A  26     -11.835  -5.097  -1.311  1.00  1.130          N  
ATOM    384  CA  PRO A  26     -10.887  -6.192  -1.208  1.00  1.250          C  
ATOM    385  C   PRO A  26     -10.315  -6.529  -2.585  1.00  1.030          C  
ATOM    386  O   PRO A  26     -11.050  -6.530  -3.584  1.00  1.030          O  
ATOM    387  CB  PRO A  26     -11.750  -7.313  -0.626  1.00  1.880          C  
ATOM    388  CG  PRO A  26     -13.186  -6.960  -1.045  1.00  1.880          C  
ATOM    389  CD  PRO A  26     -13.238  -5.455  -1.042  1.00  1.880          C  
ATOM    390  HA  PRO A  26     -10.079  -5.914  -0.515  1.00  1.500          H  
ATOM    391 1HB  PRO A  26     -11.402  -8.274  -1.013  1.00  2.250          H  
ATOM    392 2HB  PRO A  26     -11.615  -7.352   0.465  1.00  2.250          H  
ATOM    393 1HG  PRO A  26     -13.404  -7.361  -2.047  1.00  2.250          H  
ATOM    394 2HG  PRO A  26     -13.912  -7.418  -0.356  1.00  2.250          H  
ATOM    395 1HD  PRO A  26     -13.903  -5.133  -1.848  1.00  2.250          H  
ATOM    396 2HD  PRO A  26     -13.556  -5.074  -0.058  1.00  2.250          H  
ATOM    397  N   PHE A  27      -9.026  -6.832  -2.623  1.00  1.140          N  
ATOM    398  CA  PHE A  27      -8.348  -7.206  -3.860  1.00  0.920          C  
ATOM    399  C   PHE A  27      -6.914  -7.682  -3.665  1.00  0.810          C  
ATOM    400  O   PHE A  27      -6.221  -7.255  -2.751  1.00  1.020          O  
ATOM    401  CB  PHE A  27      -8.397  -6.070  -4.903  1.00  1.380          C  
ATOM    402  CG  PHE A  27      -7.932  -4.718  -4.525  1.00  1.380          C  
ATOM    403  CD1 PHE A  27      -6.640  -4.367  -4.680  1.00  1.380          C  
ATOM    404  CD2 PHE A  27      -8.815  -3.775  -4.080  1.00  1.380          C  
ATOM    405  CE1 PHE A  27      -6.211  -3.093  -4.398  1.00  1.380          C  
ATOM    406  CE2 PHE A  27      -8.401  -2.509  -3.788  1.00  1.380          C  
ATOM    407  CZ  PHE A  27      -7.080  -2.164  -3.952  1.00  1.380          C  
ATOM    408  H   PHE A  27      -8.530  -6.868  -1.734  1.00  1.370          H  
ATOM    409  HA  PHE A  27      -8.902  -8.041  -4.281  1.00  1.100          H  
ATOM    410 1HB  PHE A  27      -7.776  -6.370  -5.743  1.00  1.650          H  
ATOM    411 2HB  PHE A  27      -9.396  -5.973  -5.288  1.00  1.650          H  
ATOM    412  HD1 PHE A  27      -5.953  -5.116  -5.042  1.00  1.650          H  
ATOM    413  HD2 PHE A  27      -9.862  -4.045  -3.967  1.00  1.650          H  
ATOM    414  HE1 PHE A  27      -5.178  -2.834  -4.538  1.00  1.650          H  
ATOM    415  HE2 PHE A  27      -9.126  -1.787  -3.435  1.00  1.650          H  
ATOM    416  HZ  PHE A  27      -6.732  -1.160  -3.733  1.00  1.650          H  
ATOM    417  N   MET A  28      -6.446  -8.491  -4.606  1.00  0.640          N  
ATOM    418  CA  MET A  28      -5.043  -8.941  -4.633  1.00  0.790          C  
ATOM    419  C   MET A  28      -4.218  -7.961  -5.448  1.00  0.650          C  
ATOM    420  O   MET A  28      -4.671  -7.533  -6.502  1.00  0.560          O  
ATOM    421  CB  MET A  28      -4.950 -10.334  -5.266  1.00  1.050          C  
ATOM    422  CG  MET A  28      -3.554 -10.986  -5.309  1.00  1.050          C  
ATOM    423  SD  MET A  28      -2.922 -11.393  -3.672  1.00  1.050          S  
ATOM    424  CE  MET A  28      -3.955 -12.776  -3.214  1.00  1.050          C  
ATOM    425  H   MET A  28      -7.114  -8.775  -5.328  1.00  0.770          H  
ATOM    426  HA  MET A  28      -4.652  -8.962  -3.615  1.00  0.950          H  
ATOM    427 1HB  MET A  28      -5.619 -10.990  -4.763  1.00  1.260          H  
ATOM    428 2HB  MET A  28      -5.280 -10.274  -6.289  1.00  1.260          H  
ATOM    429 1HG  MET A  28      -3.620 -11.909  -5.886  1.00  1.260          H  
ATOM    430 2HG  MET A  28      -2.838 -10.334  -5.807  1.00  1.260          H  
ATOM    431 1HE  MET A  28      -3.707 -13.115  -2.223  1.00  1.260          H  
ATOM    432 2HE  MET A  28      -4.974 -12.473  -3.217  1.00  1.260          H  
ATOM    433 3HE  MET A  28      -3.818 -13.587  -3.926  1.00  1.260          H  
ATOM    434  N   ILE A  29      -2.994  -7.629  -5.029  1.00  0.770          N  
ATOM    435  CA  ILE A  29      -2.168  -6.726  -5.844  1.00  0.720          C  
ATOM    436  C   ILE A  29      -0.859  -7.328  -6.301  1.00  0.800          C  
ATOM    437  O   ILE A  29      -0.099  -7.885  -5.505  1.00  0.950          O  
ATOM    438  CB  ILE A  29      -1.853  -5.403  -5.139  1.00  1.030          C  
ATOM    439  CG1 ILE A  29      -3.052  -4.725  -4.782  1.00  1.030          C  
ATOM    440  CG2 ILE A  29      -1.034  -4.498  -6.007  1.00  1.030          C  
ATOM    441  CD1 ILE A  29      -3.352  -4.879  -3.372  1.00  1.030          C  
ATOM    442  H   ILE A  29      -2.636  -7.975  -4.146  1.00  0.920          H  
ATOM    443  HA  ILE A  29      -2.720  -6.480  -6.747  1.00  0.860          H  
ATOM    444  HB  ILE A  29      -1.340  -5.614  -4.233  1.00  1.230          H  
ATOM    445 1HG1 ILE A  29      -2.946  -3.684  -5.015  1.00  1.230          H  
ATOM    446 2HG1 ILE A  29      -3.854  -5.119  -5.373  1.00  1.230          H  
ATOM    447 1HG2 ILE A  29      -0.835  -3.570  -5.477  1.00  1.230          H  
ATOM    448 2HG2 ILE A  29      -0.086  -4.950  -6.268  1.00  1.230          H  
ATOM    449 3HG2 ILE A  29      -1.602  -4.291  -6.915  1.00  1.230          H  
ATOM    450 1HD1 ILE A  29      -4.245  -4.365  -3.115  1.00  1.230          H  
ATOM    451 2HD1 ILE A  29      -3.478  -5.920  -3.116  1.00  1.230          H  
ATOM    452 3HD1 ILE A  29      -2.529  -4.466  -2.798  1.00  1.230          H  
ATOM    453  N   LYS A  30      -0.615  -7.204  -7.600  1.00  0.750          N  
ATOM    454  CA  LYS A  30       0.613  -7.652  -8.217  1.00  0.840          C  
ATOM    455  C   LYS A  30       1.597  -6.481  -8.285  1.00  0.740          C  
ATOM    456  O   LYS A  30       1.359  -5.485  -8.994  1.00  0.740          O  
ATOM    457  CB  LYS A  30       0.347  -8.224  -9.609  1.00  1.140          C  
ATOM    458  CG  LYS A  30      -0.499  -9.494  -9.627  1.00  1.140          C  
ATOM    459  CD  LYS A  30      -0.636 -10.034 -11.055  1.00  1.140          C  
ATOM    460  CE  LYS A  30      -1.527 -11.271 -11.121  1.00  1.140          C  
ATOM    461  NZ  LYS A  30      -1.627 -11.805 -12.514  1.00  1.140          N  
ATOM    462  H   LYS A  30      -1.316  -6.722  -8.173  1.00  0.900          H  
ATOM    463  HA  LYS A  30       1.057  -8.431  -7.596  1.00  1.010          H  
ATOM    464 1HB  LYS A  30      -0.185  -7.475 -10.201  1.00  1.370          H  
ATOM    465 2HB  LYS A  30       1.293  -8.422 -10.111  1.00  1.370          H  
ATOM    466 1HG  LYS A  30      -0.039 -10.249  -8.993  1.00  1.370          H  
ATOM    467 2HG  LYS A  30      -1.490  -9.264  -9.233  1.00  1.370          H  
ATOM    468 1HD  LYS A  30      -1.058  -9.263 -11.689  1.00  1.370          H  
ATOM    469 2HD  LYS A  30       0.352 -10.290 -11.438  1.00  1.370          H  
ATOM    470 1HE  LYS A  30      -1.122 -12.046 -10.473  1.00  1.370          H  
ATOM    471 2HE  LYS A  30      -2.526 -11.005 -10.775  1.00  1.370          H  
ATOM    472 1HZ  LYS A  30      -2.230 -12.619 -12.524  1.00  1.370          H  
ATOM    473 2HZ  LYS A  30      -2.009 -11.089 -13.121  1.00  1.370          H  
ATOM    474 3HZ  LYS A  30      -0.708 -12.066 -12.843  1.00  1.370          H  
ATOM    475  N   TYR A  31       2.679  -6.607  -7.505  1.00  0.740          N  
ATOM    476  CA  TYR A  31       3.712  -5.576  -7.324  1.00  0.690          C  
ATOM    477  C   TYR A  31       5.044  -6.012  -7.905  1.00  0.660          C  
ATOM    478  O   TYR A  31       5.356  -7.212  -7.877  1.00  0.720          O  
ATOM    479  CB  TYR A  31       4.015  -5.354  -5.837  1.00  0.990          C  
ATOM    480  CG  TYR A  31       2.981  -4.794  -4.940  1.00  0.990          C  
ATOM    481  CD1 TYR A  31       2.957  -3.452  -4.677  1.00  0.990          C  
ATOM    482  CD2 TYR A  31       2.088  -5.634  -4.324  1.00  0.990          C  
ATOM    483  CE1 TYR A  31       2.025  -2.941  -3.797  1.00  0.990          C  
ATOM    484  CE2 TYR A  31       1.174  -5.125  -3.445  1.00  0.990          C  
ATOM    485  CZ  TYR A  31       1.136  -3.789  -3.184  1.00  0.990          C  
ATOM    486  OH  TYR A  31       0.230  -3.296  -2.298  1.00  0.990          O  
ATOM    487  H   TYR A  31       2.774  -7.469  -6.984  1.00  0.890          H  
ATOM    488  HA  TYR A  31       3.404  -4.655  -7.814  1.00  0.830          H  
ATOM    489 1HB  TYR A  31       4.300  -6.300  -5.418  1.00  1.180          H  
ATOM    490 2HB  TYR A  31       4.893  -4.709  -5.758  1.00  1.180          H  
ATOM    491  HD1 TYR A  31       3.677  -2.788  -5.159  1.00  1.180          H  
ATOM    492  HD2 TYR A  31       2.113  -6.706  -4.521  1.00  1.180          H  
ATOM    493  HE1 TYR A  31       2.003  -1.875  -3.581  1.00  1.180          H  
ATOM    494  HE2 TYR A  31       0.476  -5.791  -2.948  1.00  1.180          H  
ATOM    495  HH  TYR A  31       0.253  -2.337  -2.326  1.00  1.180          H  
ATOM    496  N   GLU A  32       5.845  -5.026  -8.339  1.00  0.620          N  
ATOM    497  CA  GLU A  32       7.229  -5.228  -8.778  1.00  0.600          C  
ATOM    498  C   GLU A  32       8.168  -4.115  -8.272  1.00  0.600          C  
ATOM    499  O   GLU A  32       7.816  -2.930  -8.265  1.00  0.660          O  
ATOM    500  CB  GLU A  32       7.334  -5.246 -10.311  1.00  0.850          C  
ATOM    501  CG  GLU A  32       6.644  -6.384 -11.049  1.00  0.850          C  
ATOM    502  CD  GLU A  32       6.830  -6.260 -12.544  1.00  0.850          C  
ATOM    503  OE1 GLU A  32       7.387  -5.267 -12.958  1.00  0.850          O  
ATOM    504  OE2 GLU A  32       6.414  -7.137 -13.264  1.00  0.850          O  
ATOM    505  H   GLU A  32       5.472  -4.069  -8.358  1.00  0.740          H  
ATOM    506  HA  GLU A  32       7.582  -6.173  -8.378  1.00  0.720          H  
ATOM    507 1HB  GLU A  32       6.929  -4.310 -10.702  1.00  1.020          H  
ATOM    508 2HB  GLU A  32       8.386  -5.280 -10.584  1.00  1.020          H  
ATOM    509 1HG  GLU A  32       7.071  -7.324 -10.729  1.00  1.020          H  
ATOM    510 2HG  GLU A  32       5.583  -6.388 -10.808  1.00  1.020          H  
ATOM    511  N   PHE A  33       9.387  -4.480  -7.885  1.00  0.620          N  
ATOM    512  CA  PHE A  33      10.406  -3.476  -7.543  1.00  0.690          C  
ATOM    513  C   PHE A  33      11.513  -3.558  -8.588  1.00  0.730          C  
ATOM    514  O   PHE A  33      12.160  -4.590  -8.712  1.00  0.840          O  
ATOM    515  CB  PHE A  33      10.996  -3.707  -6.145  1.00  0.940          C  
ATOM    516  CG  PHE A  33      10.048  -3.548  -4.938  1.00  0.940          C  
ATOM    517  CD1 PHE A  33       8.803  -2.932  -5.006  1.00  0.940          C  
ATOM    518  CD2 PHE A  33      10.439  -4.029  -3.719  1.00  0.940          C  
ATOM    519  CE1 PHE A  33       8.001  -2.811  -3.880  1.00  0.940          C  
ATOM    520  CE2 PHE A  33       9.640  -3.906  -2.616  1.00  0.940          C  
ATOM    521  CZ  PHE A  33       8.432  -3.297  -2.690  1.00  0.940          C  
ATOM    522  H   PHE A  33       9.612  -5.481  -7.849  1.00  0.740          H  
ATOM    523  HA  PHE A  33       9.977  -2.479  -7.598  1.00  0.830          H  
ATOM    524 1HB  PHE A  33      11.413  -4.714  -6.109  1.00  1.130          H  
ATOM    525 2HB  PHE A  33      11.827  -3.015  -6.004  1.00  1.130          H  
ATOM    526  HD1 PHE A  33       8.451  -2.540  -5.946  1.00  1.130          H  
ATOM    527  HD2 PHE A  33      11.408  -4.523  -3.628  1.00  1.130          H  
ATOM    528  HE1 PHE A  33       7.027  -2.327  -3.947  1.00  1.130          H  
ATOM    529  HE2 PHE A  33       9.985  -4.304  -1.674  1.00  1.130          H  
ATOM    530  HZ  PHE A  33       7.823  -3.206  -1.806  1.00  1.130          H  
ATOM    531  N   ASN A  34      11.717  -2.513  -9.394  1.00  0.730          N  
ATOM    532  CA  ASN A  34      12.728  -2.567 -10.460  1.00  0.850          C  
ATOM    533  C   ASN A  34      12.534  -3.782 -11.376  1.00  0.920          C  
ATOM    534  O   ASN A  34      13.499  -4.424 -11.790  1.00  1.100          O  
ATOM    535  CB  ASN A  34      14.147  -2.571  -9.894  1.00  1.140          C  
ATOM    536  CG  ASN A  34      14.530  -1.287  -9.200  1.00  1.140          C  
ATOM    537  OD1 ASN A  34      14.210  -0.184  -9.711  1.00  1.140          O  
ATOM    538  ND2 ASN A  34      15.224  -1.419  -8.071  1.00  1.140          N  
ATOM    539  H   ASN A  34      11.179  -1.646  -9.295  1.00  0.880          H  
ATOM    540  HA  ASN A  34      12.609  -1.675 -11.080  1.00  1.020          H  
ATOM    541 1HB  ASN A  34      14.274  -3.397  -9.196  1.00  1.370          H  
ATOM    542 2HB  ASN A  34      14.851  -2.737 -10.707  1.00  1.370          H  
ATOM    543 1HD2 ASN A  34      15.558  -0.607  -7.529  1.00  1.370          H  
ATOM    544 2HD2 ASN A  34      15.448  -2.334  -7.736  1.00  1.370          H  
ATOM    545  N   GLY A  35      11.279  -4.103 -11.678  1.00  0.860          N  
ATOM    546  CA  GLY A  35      10.924  -5.224 -12.549  1.00  1.030          C  
ATOM    547  C   GLY A  35      10.911  -6.589 -11.848  1.00  1.030          C  
ATOM    548  O   GLY A  35      10.613  -7.606 -12.479  1.00  1.180          O  
ATOM    549  H   GLY A  35      10.538  -3.518 -11.316  1.00  1.030          H  
ATOM    550 1HA  GLY A  35       9.939  -5.037 -12.980  1.00  1.240          H  
ATOM    551 2HA  GLY A  35      11.624  -5.258 -13.381  1.00  1.240          H  
ATOM    552  N   ILE A  36      11.211  -6.626 -10.554  1.00  0.910          N  
ATOM    553  CA  ILE A  36      11.252  -7.881  -9.826  1.00  1.000          C  
ATOM    554  C   ILE A  36       9.975  -8.083  -9.000  1.00  0.870          C  
ATOM    555  O   ILE A  36       9.720  -7.308  -8.075  1.00  0.720          O  
ATOM    556  CB  ILE A  36      12.469  -7.886  -8.885  1.00  1.360          C  
ATOM    557  CG1 ILE A  36      13.756  -7.708  -9.738  1.00  1.360          C  
ATOM    558  CG2 ILE A  36      12.495  -9.188  -8.050  1.00  1.360          C  
ATOM    559  CD1 ILE A  36      14.998  -7.400  -8.946  1.00  1.360          C  
ATOM    560  H   ILE A  36      11.494  -5.767 -10.077  1.00  1.090          H  
ATOM    561  HA  ILE A  36      11.390  -8.666 -10.554  1.00  1.200          H  
ATOM    562  HB  ILE A  36      12.405  -7.033  -8.212  1.00  1.640          H  
ATOM    563 1HG1 ILE A  36      13.921  -8.613 -10.313  1.00  1.640          H  
ATOM    564 2HG1 ILE A  36      13.607  -6.877 -10.433  1.00  1.640          H  
ATOM    565 1HG2 ILE A  36      13.344  -9.183  -7.379  1.00  1.640          H  
ATOM    566 2HG2 ILE A  36      11.582  -9.272  -7.452  1.00  1.640          H  
ATOM    567 3HG2 ILE A  36      12.569 -10.046  -8.713  1.00  1.640          H  
ATOM    568 1HD1 ILE A  36      15.835  -7.279  -9.632  1.00  1.640          H  
ATOM    569 2HD1 ILE A  36      14.844  -6.469  -8.392  1.00  1.640          H  
ATOM    570 3HD1 ILE A  36      15.220  -8.201  -8.253  1.00  1.640          H  
ATOM    571  N   PRO A  37       9.173  -9.126  -9.265  1.00  1.040          N  
ATOM    572  CA  PRO A  37       7.894  -9.364  -8.629  1.00  1.070          C  
ATOM    573  C   PRO A  37       8.046  -9.650  -7.156  1.00  1.060          C  
ATOM    574  O   PRO A  37       9.033 -10.264  -6.738  1.00  1.130          O  
ATOM    575  CB  PRO A  37       7.358 -10.587  -9.381  1.00  1.600          C  
ATOM    576  CG  PRO A  37       8.587 -11.292  -9.910  1.00  1.600          C  
ATOM    577  CD  PRO A  37       9.584 -10.186 -10.209  1.00  1.600          C  
ATOM    578  HA  PRO A  37       7.238  -8.500  -8.783  1.00  1.280          H  
ATOM    579 1HB  PRO A  37       6.768 -11.213  -8.690  1.00  1.930          H  
ATOM    580 2HB  PRO A  37       6.675 -10.261 -10.180  1.00  1.930          H  
ATOM    581 1HG  PRO A  37       8.965 -11.999  -9.151  1.00  1.930          H  
ATOM    582 2HG  PRO A  37       8.332 -11.888 -10.800  1.00  1.930          H  
ATOM    583 1HD  PRO A  37      10.579 -10.575  -9.972  1.00  1.930          H  
ATOM    584 2HD  PRO A  37       9.494  -9.834 -11.257  1.00  1.930          H  
ATOM    585  N   LEU A  38       7.039  -9.259  -6.397  1.00  1.150          N  
ATOM    586  CA  LEU A  38       6.991  -9.530  -4.969  1.00  1.370          C  
ATOM    587  C   LEU A  38       6.340 -10.866  -4.680  1.00  1.670          C  
ATOM    588  O   LEU A  38       5.172 -11.090  -5.002  1.00  1.680          O  
ATOM    589  CB  LEU A  38       6.197  -8.434  -4.246  1.00  1.830          C  
ATOM    590  CG  LEU A  38       6.924  -7.084  -3.894  1.00  1.830          C  
ATOM    591  CD1 LEU A  38       7.977  -7.322  -2.817  1.00  1.830          C  
ATOM    592  CD2 LEU A  38       7.585  -6.491  -5.135  1.00  1.830          C  
ATOM    593  H   LEU A  38       6.290  -8.724  -6.848  1.00  1.380          H  
ATOM    594  HA  LEU A  38       8.010  -9.569  -4.596  1.00  1.640          H  
ATOM    595 1HB  LEU A  38       5.342  -8.200  -4.863  1.00  2.200          H  
ATOM    596 2HB  LEU A  38       5.824  -8.857  -3.310  1.00  2.200          H  
ATOM    597  HG  LEU A  38       6.190  -6.380  -3.514  1.00  2.200          H  
ATOM    598 1HD1 LEU A  38       8.450  -6.388  -2.567  1.00  2.200          H  
ATOM    599 2HD1 LEU A  38       7.505  -7.732  -1.927  1.00  2.200          H  
ATOM    600 3HD1 LEU A  38       8.733  -8.012  -3.171  1.00  2.200          H  
ATOM    601 1HD2 LEU A  38       8.051  -5.574  -4.869  1.00  2.200          H  
ATOM    602 2HD2 LEU A  38       8.346  -7.158  -5.529  1.00  2.200          H  
ATOM    603 3HD2 LEU A  38       6.856  -6.308  -5.883  1.00  2.200          H  
ATOM    604  N   LYS A  39       7.076 -11.747  -4.021  1.00  2.110          N  
ATOM    605  CA  LYS A  39       6.566 -13.076  -3.724  1.00  2.540          C  
ATOM    606  C   LYS A  39       5.773 -13.109  -2.423  1.00  2.480          C  
ATOM    607  O   LYS A  39       6.193 -13.715  -1.436  1.00  2.790          O  
ATOM    608  CB  LYS A  39       7.718 -14.077  -3.687  1.00  3.380          C  
ATOM    609  CG  LYS A  39       8.410 -14.254  -5.042  1.00  3.380          C  
ATOM    610  CD  LYS A  39       9.561 -15.252  -4.964  1.00  3.380          C  
ATOM    611  CE  LYS A  39      10.246 -15.418  -6.321  1.00  3.380          C  
ATOM    612  NZ  LYS A  39      11.394 -16.371  -6.256  1.00  3.380          N  
ATOM    613  H   LYS A  39       8.017 -11.495  -3.756  1.00  2.530          H  
ATOM    614  HA  LYS A  39       5.889 -13.370  -4.525  1.00  3.050          H  
ATOM    615 1HB  LYS A  39       8.462 -13.753  -2.962  1.00  4.060          H  
ATOM    616 2HB  LYS A  39       7.344 -15.051  -3.366  1.00  4.060          H  
ATOM    617 1HG  LYS A  39       7.680 -14.606  -5.772  1.00  4.060          H  
ATOM    618 2HG  LYS A  39       8.792 -13.288  -5.384  1.00  4.060          H  
ATOM    619 1HD  LYS A  39      10.293 -14.904  -4.235  1.00  4.060          H  
ATOM    620 2HD  LYS A  39       9.180 -16.220  -4.638  1.00  4.060          H  
ATOM    621 1HE  LYS A  39       9.520 -15.791  -7.042  1.00  4.060          H  
ATOM    622 2HE  LYS A  39      10.611 -14.447  -6.657  1.00  4.060          H  
ATOM    623 1HZ  LYS A  39      11.817 -16.452  -7.171  1.00  4.060          H  
ATOM    624 2HZ  LYS A  39      12.081 -16.029  -5.598  1.00  4.060          H  
ATOM    625 3HZ  LYS A  39      11.066 -17.278  -5.957  1.00  4.060          H  
ATOM    626  N   SER A  40       4.623 -12.451  -2.441  1.00  2.300          N  
ATOM    627  CA  SER A  40       3.752 -12.365  -1.271  1.00  2.320          C  
ATOM    628  C   SER A  40       2.302 -12.135  -1.675  1.00  2.440          C  
ATOM    629  O   SER A  40       2.017 -11.717  -2.798  1.00  2.510          O  
ATOM    630  CB  SER A  40       4.216 -11.262  -0.343  1.00  3.240          C  
ATOM    631  OG  SER A  40       4.061 -10.008  -0.931  1.00  3.240          O  
ATOM    632  H   SER A  40       4.386 -11.974  -3.316  1.00  2.760          H  
ATOM    633  HA  SER A  40       3.805 -13.312  -0.734  1.00  2.780          H  
ATOM    634 1HB  SER A  40       3.644 -11.303   0.583  1.00  3.890          H  
ATOM    635 2HB  SER A  40       5.262 -11.421  -0.088  1.00  3.890          H  
ATOM    636  HG  SER A  40       4.364  -9.381  -0.272  1.00  3.890          H  
ATOM    637  N   LYS A  41       1.374 -12.420  -0.757  1.00  2.750          N  
ATOM    638  CA  LYS A  41      -0.049 -12.229  -1.026  1.00  2.960          C  
ATOM    639  C   LYS A  41      -0.844 -11.665   0.149  1.00  2.660          C  
ATOM    640  O   LYS A  41      -0.606 -12.044   1.296  1.00  2.960          O  
ATOM    641  CB  LYS A  41      -0.668 -13.571  -1.407  1.00  4.060          C  
ATOM    642  CG  LYS A  41      -0.168 -14.182  -2.703  1.00  4.060          C  
ATOM    643  CD  LYS A  41      -0.912 -15.466  -3.021  1.00  4.060          C  
ATOM    644  CE  LYS A  41      -0.407 -16.094  -4.311  1.00  4.060          C  
ATOM    645  NZ  LYS A  41      -1.113 -17.374  -4.626  1.00  4.060          N  
ATOM    646  H   LYS A  41       1.663 -12.766   0.147  1.00  3.300          H  
ATOM    647  HA  LYS A  41      -0.151 -11.532  -1.859  1.00  3.550          H  
ATOM    648 1HB  LYS A  41      -0.459 -14.288  -0.616  1.00  4.870          H  
ATOM    649 2HB  LYS A  41      -1.724 -13.470  -1.456  1.00  4.870          H  
ATOM    650 1HG  LYS A  41      -0.302 -13.466  -3.516  1.00  4.870          H  
ATOM    651 2HG  LYS A  41       0.889 -14.410  -2.617  1.00  4.870          H  
ATOM    652 1HD  LYS A  41      -0.785 -16.172  -2.201  1.00  4.870          H  
ATOM    653 2HD  LYS A  41      -1.971 -15.247  -3.129  1.00  4.870          H  
ATOM    654 1HE  LYS A  41      -0.563 -15.394  -5.130  1.00  4.870          H  
ATOM    655 2HE  LYS A  41       0.661 -16.295  -4.217  1.00  4.870          H  
ATOM    656 1HZ  LYS A  41      -0.749 -17.755  -5.488  1.00  4.870          H  
ATOM    657 2HZ  LYS A  41      -0.965 -18.038  -3.877  1.00  4.870          H  
ATOM    658 3HZ  LYS A  41      -2.102 -17.200  -4.728  1.00  4.870          H  
ATOM    659  N   GLU A  42      -1.814 -10.797  -0.165  1.00  2.440          N  
ATOM    660  CA  GLU A  42      -2.787 -10.240   0.786  1.00  2.360          C  
ATOM    661  C   GLU A  42      -4.003  -9.746  -0.002  1.00  2.070          C  
ATOM    662  O   GLU A  42      -3.853  -9.400  -1.169  1.00  2.420          O  
ATOM    663  CB  GLU A  42      -2.152  -9.114   1.621  1.00  3.340          C  
ATOM    664  CG  GLU A  42      -3.069  -8.483   2.695  1.00  3.340          C  
ATOM    665  CD  GLU A  42      -3.656  -9.492   3.687  1.00  3.340          C  
ATOM    666  OE1 GLU A  42      -3.159  -9.605   4.783  1.00  3.340          O  
ATOM    667  OE2 GLU A  42      -4.611 -10.166   3.306  1.00  3.340          O  
ATOM    668  H   GLU A  42      -1.901 -10.522  -1.135  1.00  2.930          H  
ATOM    669  HA  GLU A  42      -3.116 -11.034   1.460  1.00  2.830          H  
ATOM    670 1HB  GLU A  42      -1.261  -9.492   2.125  1.00  4.000          H  
ATOM    671 2HB  GLU A  42      -1.836  -8.313   0.956  1.00  4.000          H  
ATOM    672 1HG  GLU A  42      -2.469  -7.772   3.262  1.00  4.000          H  
ATOM    673 2HG  GLU A  42      -3.857  -7.913   2.222  1.00  4.000          H  
ATOM    674  N   ARG A  43      -5.187  -9.682   0.626  1.00  2.250          N  
ATOM    675  CA  ARG A  43      -6.375  -9.161  -0.068  1.00  2.580          C  
ATOM    676  C   ARG A  43      -7.155  -8.001   0.592  1.00  2.310          C  
ATOM    677  O   ARG A  43      -8.242  -7.657   0.122  1.00  2.900          O  
ATOM    678  CB  ARG A  43      -7.371 -10.273  -0.381  1.00  3.480          C  
ATOM    679  CG  ARG A  43      -6.916 -11.277  -1.437  1.00  3.480          C  
ATOM    680  CD  ARG A  43      -7.997 -12.272  -1.748  1.00  3.480          C  
ATOM    681  NE  ARG A  43      -7.592 -13.284  -2.749  1.00  3.480          N  
ATOM    682  CZ  ARG A  43      -7.663 -13.143  -4.110  1.00  3.480          C  
ATOM    683  NH1 ARG A  43      -8.099 -12.045  -4.671  1.00  3.480          N  
ATOM    684  NH2 ARG A  43      -7.284 -14.121  -4.911  1.00  3.480          N  
ATOM    685  H   ARG A  43      -5.228  -9.981   1.606  1.00  2.700          H  
ATOM    686  HA  ARG A  43      -6.027  -8.805  -1.027  1.00  3.100          H  
ATOM    687 1HB  ARG A  43      -7.595 -10.824   0.530  1.00  4.180          H  
ATOM    688 2HB  ARG A  43      -8.304  -9.837  -0.739  1.00  4.180          H  
ATOM    689 1HG  ARG A  43      -6.648 -10.742  -2.347  1.00  4.180          H  
ATOM    690 2HG  ARG A  43      -6.046 -11.815  -1.066  1.00  4.180          H  
ATOM    691 1HD  ARG A  43      -8.257 -12.798  -0.829  1.00  4.180          H  
ATOM    692 2HD  ARG A  43      -8.878 -11.751  -2.117  1.00  4.180          H  
ATOM    693  HE  ARG A  43      -7.241 -14.165  -2.392  1.00  4.180          H  
ATOM    694 1HH1 ARG A  43      -8.388 -11.265  -4.112  1.00  4.180          H  
ATOM    695 2HH1 ARG A  43      -8.110 -12.009  -5.704  1.00  4.180          H  
ATOM    696 1HH2 ARG A  43      -6.939 -14.993  -4.536  1.00  4.180          H  
ATOM    697 2HH2 ARG A  43      -7.360 -13.970  -5.934  1.00  4.180          H  
ATOM    698  N   SER A  44      -6.629  -7.342   1.624  1.00  1.820          N  
ATOM    699  CA  SER A  44      -7.406  -6.257   2.233  1.00  1.840          C  
ATOM    700  C   SER A  44      -6.539  -5.120   2.780  1.00  1.560          C  
ATOM    701  O   SER A  44      -5.437  -5.341   3.278  1.00  2.050          O  
ATOM    702  CB  SER A  44      -8.285  -6.805   3.329  1.00  2.570          C  
ATOM    703  OG  SER A  44      -9.059  -5.786   3.882  1.00  2.570          O  
ATOM    704  H   SER A  44      -5.728  -7.587   2.007  1.00  2.180          H  
ATOM    705  HA  SER A  44      -8.050  -5.826   1.467  1.00  2.210          H  
ATOM    706 1HB  SER A  44      -8.934  -7.584   2.923  1.00  3.080          H  
ATOM    707 2HB  SER A  44      -7.666  -7.260   4.100  1.00  3.080          H  
ATOM    708  HG  SER A  44      -9.594  -6.201   4.564  1.00  3.080          H  
ATOM    709  N   SER A  45      -7.061  -3.894   2.662  1.00  1.250          N  
ATOM    710  CA  SER A  45      -6.397  -2.668   3.102  1.00  1.270          C  
ATOM    711  C   SER A  45      -6.064  -2.636   4.602  1.00  1.470          C  
ATOM    712  O   SER A  45      -6.839  -3.144   5.416  1.00  2.400          O  
ATOM    713  CB  SER A  45      -7.279  -1.472   2.776  1.00  1.770          C  
ATOM    714  OG  SER A  45      -7.394  -1.264   1.398  1.00  1.770          O  
ATOM    715  H   SER A  45      -7.978  -3.809   2.248  1.00  1.500          H  
ATOM    716  HA  SER A  45      -5.490  -2.601   2.515  1.00  1.520          H  
ATOM    717 1HB  SER A  45      -8.269  -1.640   3.196  1.00  2.120          H  
ATOM    718 2HB  SER A  45      -6.884  -0.588   3.241  1.00  2.120          H  
ATOM    719  HG  SER A  45      -8.123  -0.584   1.288  1.00  2.120          H  
ATOM    720  N   GLN A  46      -4.931  -2.008   4.994  1.00  1.270          N  
ATOM    721  CA  GLN A  46      -3.972  -1.313   4.111  1.00  1.010          C  
ATOM    722  C   GLN A  46      -2.995  -2.316   3.517  1.00  0.960          C  
ATOM    723  O   GLN A  46      -2.542  -3.231   4.207  1.00  1.180          O  
ATOM    724  CB  GLN A  46      -3.221  -0.238   4.902  1.00  1.520          C  
ATOM    725  CG  GLN A  46      -4.129   0.860   5.495  1.00  1.520          C  
ATOM    726  CD  GLN A  46      -4.785   1.742   4.427  1.00  1.520          C  
ATOM    727  OE1 GLN A  46      -4.100   2.424   3.651  1.00  1.520          O  
ATOM    728  NE2 GLN A  46      -6.105   1.731   4.390  1.00  1.520          N  
ATOM    729  H   GLN A  46      -4.728  -2.015   5.982  1.00  1.520          H  
ATOM    730  HA  GLN A  46      -4.495  -0.817   3.294  1.00  1.210          H  
ATOM    731 1HB  GLN A  46      -2.666  -0.702   5.717  1.00  1.820          H  
ATOM    732 2HB  GLN A  46      -2.500   0.238   4.249  1.00  1.820          H  
ATOM    733 1HG  GLN A  46      -4.923   0.388   6.069  1.00  1.820          H  
ATOM    734 2HG  GLN A  46      -3.533   1.497   6.148  1.00  1.820          H  
ATOM    735 1HE2 GLN A  46      -6.601   2.286   3.694  1.00  1.820          H  
ATOM    736 2HE2 GLN A  46      -6.628   1.176   5.040  1.00  1.820          H  
ATOM    737  N   PHE A  47      -2.653  -2.129   2.249  1.00  0.790          N  
ATOM    738  CA  PHE A  47      -1.748  -3.040   1.574  1.00  0.760          C  
ATOM    739  C   PHE A  47      -0.309  -2.553   1.629  1.00  0.780          C  
ATOM    740  O   PHE A  47       0.024  -1.496   1.083  1.00  0.860          O  
ATOM    741  CB  PHE A  47      -2.157  -3.162   0.130  1.00  1.080          C  
ATOM    742  CG  PHE A  47      -3.466  -3.785  -0.120  1.00  1.080          C  
ATOM    743  CD1 PHE A  47      -4.597  -2.993  -0.359  1.00  1.080          C  
ATOM    744  CD2 PHE A  47      -3.587  -5.145  -0.155  1.00  1.080          C  
ATOM    745  CE1 PHE A  47      -5.805  -3.579  -0.636  1.00  1.080          C  
ATOM    746  CE2 PHE A  47      -4.778  -5.714  -0.440  1.00  1.080          C  
ATOM    747  CZ  PHE A  47      -5.895  -4.933  -0.685  1.00  1.080          C  
ATOM    748  H   PHE A  47      -3.044  -1.346   1.717  1.00  0.950          H  
ATOM    749  HA  PHE A  47      -1.808  -4.017   2.058  1.00  0.910          H  
ATOM    750 1HB  PHE A  47      -2.198  -2.191  -0.272  1.00  1.290          H  
ATOM    751 2HB  PHE A  47      -1.404  -3.718  -0.415  1.00  1.290          H  
ATOM    752  HD1 PHE A  47      -4.507  -1.906  -0.335  1.00  1.290          H  
ATOM    753  HD2 PHE A  47      -2.714  -5.773   0.022  1.00  1.290          H  
ATOM    754  HE1 PHE A  47      -6.684  -2.974  -0.827  1.00  1.290          H  
ATOM    755  HE2 PHE A  47      -4.847  -6.790  -0.494  1.00  1.290          H  
ATOM    756  HZ  PHE A  47      -6.845  -5.408  -0.923  1.00  1.290          H  
ATOM    757  N   VAL A  48       0.565  -3.322   2.276  1.00  0.830          N  
ATOM    758  CA  VAL A  48       1.945  -2.875   2.458  1.00  0.910          C  
ATOM    759  C   VAL A  48       3.043  -3.811   1.941  1.00  0.890          C  
ATOM    760  O   VAL A  48       2.985  -5.038   2.095  1.00  1.000          O  
ATOM    761  CB  VAL A  48       2.194  -2.517   3.951  1.00  1.240          C  
ATOM    762  CG1 VAL A  48       3.684  -2.102   4.198  1.00  1.240          C  
ATOM    763  CG2 VAL A  48       1.271  -1.335   4.331  1.00  1.240          C  
ATOM    764  H   VAL A  48       0.255  -4.194   2.684  1.00  1.000          H  
ATOM    765  HA  VAL A  48       2.036  -1.958   1.905  1.00  1.090          H  
ATOM    766  HB  VAL A  48       1.975  -3.380   4.576  1.00  1.490          H  
ATOM    767 1HG1 VAL A  48       3.814  -1.844   5.246  1.00  1.490          H  
ATOM    768 2HG1 VAL A  48       4.363  -2.915   3.957  1.00  1.490          H  
ATOM    769 3HG1 VAL A  48       3.925  -1.236   3.583  1.00  1.490          H  
ATOM    770 1HG2 VAL A  48       1.426  -1.067   5.371  1.00  1.490          H  
ATOM    771 2HG2 VAL A  48       1.513  -0.483   3.695  1.00  1.490          H  
ATOM    772 3HG2 VAL A  48       0.228  -1.608   4.189  1.00  1.490          H  
ATOM    773  N   ARG A  49       4.047  -3.186   1.315  1.00  0.810          N  
ATOM    774  CA  ARG A  49       5.245  -3.873   0.810  1.00  0.810          C  
ATOM    775  C   ARG A  49       6.487  -3.092   1.211  1.00  0.780          C  
ATOM    776  O   ARG A  49       6.477  -1.863   1.227  1.00  0.820          O  
ATOM    777  CB  ARG A  49       5.236  -4.049  -0.701  1.00  1.130          C  
ATOM    778  CG  ARG A  49       4.158  -4.933  -1.273  1.00  1.130          C  
ATOM    779  CD  ARG A  49       4.365  -6.368  -0.926  1.00  1.130          C  
ATOM    780  NE  ARG A  49       3.385  -7.226  -1.551  1.00  1.130          N  
ATOM    781  CZ  ARG A  49       2.166  -7.534  -1.063  1.00  1.130          C  
ATOM    782  NH1 ARG A  49       1.729  -7.049   0.098  1.00  1.130          N  
ATOM    783  NH2 ARG A  49       1.398  -8.344  -1.781  1.00  1.130          N  
ATOM    784  H   ARG A  49       3.944  -2.164   1.233  1.00  0.970          H  
ATOM    785  HA  ARG A  49       5.311  -4.852   1.279  1.00  0.970          H  
ATOM    786 1HB  ARG A  49       5.160  -3.075  -1.187  1.00  1.360          H  
ATOM    787 2HB  ARG A  49       6.177  -4.494  -1.005  1.00  1.360          H  
ATOM    788 1HG  ARG A  49       3.180  -4.613  -0.917  1.00  1.360          H  
ATOM    789 2HG  ARG A  49       4.196  -4.854  -2.346  1.00  1.360          H  
ATOM    790 1HD  ARG A  49       5.347  -6.680  -1.258  1.00  1.360          H  
ATOM    791 2HD  ARG A  49       4.294  -6.510   0.144  1.00  1.360          H  
ATOM    792  HE  ARG A  49       3.634  -7.642  -2.440  1.00  1.360          H  
ATOM    793 1HH1 ARG A  49       2.308  -6.410   0.677  1.00  1.360          H  
ATOM    794 2HH1 ARG A  49       0.813  -7.304   0.433  1.00  1.360          H  
ATOM    795 1HH2 ARG A  49       1.740  -8.704  -2.674  1.00  1.360          H  
ATOM    796 2HH2 ARG A  49       0.481  -8.592  -1.457  1.00  1.360          H  
ATOM    797  N   LEU A  50       7.561  -3.793   1.569  1.00  0.790          N  
ATOM    798  CA  LEU A  50       8.737  -3.063   2.018  1.00  0.790          C  
ATOM    799  C   LEU A  50       9.940  -3.075   1.100  1.00  0.750          C  
ATOM    800  O   LEU A  50      10.335  -4.127   0.595  1.00  0.790          O  
ATOM    801  CB  LEU A  50       9.231  -3.653   3.339  1.00  1.110          C  
ATOM    802  CG  LEU A  50       8.265  -3.760   4.518  1.00  1.110          C  
ATOM    803  CD1 LEU A  50       9.005  -4.407   5.681  1.00  1.110          C  
ATOM    804  CD2 LEU A  50       7.740  -2.407   4.875  1.00  1.110          C  
ATOM    805  H   LEU A  50       7.559  -4.803   1.542  1.00  0.950          H  
ATOM    806  HA  LEU A  50       8.460  -2.031   2.156  1.00  0.950          H  
ATOM    807 1HB  LEU A  50       9.647  -4.641   3.149  1.00  1.330          H  
ATOM    808 2HB  LEU A  50      10.009  -3.026   3.664  1.00  1.330          H  
ATOM    809  HG  LEU A  50       7.429  -4.406   4.252  1.00  1.330          H  
ATOM    810 1HD1 LEU A  50       8.329  -4.511   6.529  1.00  1.330          H  
ATOM    811 2HD1 LEU A  50       9.363  -5.393   5.383  1.00  1.330          H  
ATOM    812 3HD1 LEU A  50       9.849  -3.793   5.970  1.00  1.330          H  
ATOM    813 1HD2 LEU A  50       7.050  -2.488   5.714  1.00  1.330          H  
ATOM    814 2HD2 LEU A  50       8.554  -1.733   5.139  1.00  1.330          H  
ATOM    815 3HD2 LEU A  50       7.224  -2.044   4.022  1.00  1.330          H  
ATOM    816  N   ALA A  51      10.622  -1.935   1.026  1.00  0.790          N  
ATOM    817  CA  ALA A  51      11.895  -1.874   0.291  1.00  0.890          C  
ATOM    818  C   ALA A  51      12.926  -1.097   1.064  1.00  0.750          C  
ATOM    819  O   ALA A  51      12.605  -0.124   1.736  1.00  0.830          O  
ATOM    820  CB  ALA A  51      11.752  -1.217  -1.070  1.00  1.210          C  
ATOM    821  H   ALA A  51      10.181  -1.108   1.452  1.00  0.950          H  
ATOM    822  HA  ALA A  51      12.259  -2.893   0.159  1.00  1.070          H  
ATOM    823 1HB  ALA A  51      12.718  -1.212  -1.577  1.00  1.450          H  
ATOM    824 2HB  ALA A  51      11.052  -1.768  -1.664  1.00  1.450          H  
ATOM    825 3HB  ALA A  51      11.412  -0.195  -0.946  1.00  1.450          H  
ATOM    826  N   SER A  52      14.182  -1.511   0.932  1.00  0.730          N  
ATOM    827  CA  SER A  52      15.302  -0.861   1.600  1.00  0.680          C  
ATOM    828  C   SER A  52      16.447  -0.574   0.633  1.00  0.690          C  
ATOM    829  O   SER A  52      17.580  -0.277   1.044  1.00  0.700          O  
ATOM    830  CB  SER A  52      15.792  -1.755   2.693  1.00  0.970          C  
ATOM    831  OG  SER A  52      16.241  -2.979   2.173  1.00  0.970          O  
ATOM    832  H   SER A  52      14.380  -2.340   0.385  1.00  0.880          H  
ATOM    833  HA  SER A  52      14.958   0.076   2.035  1.00  0.820          H  
ATOM    834 1HB  SER A  52      16.577  -1.267   3.185  1.00  1.170          H  
ATOM    835 2HB  SER A  52      15.016  -1.916   3.420  1.00  1.170          H  
ATOM    836  HG  SER A  52      16.453  -3.529   2.935  1.00  1.170          H  
ATOM    837  N   GLU A  53      16.144  -0.717  -0.658  1.00  0.780          N  
ATOM    838  CA  GLU A  53      17.086  -0.523  -1.754  1.00  0.820          C  
ATOM    839  C   GLU A  53      16.455   0.425  -2.780  1.00  0.660          C  
ATOM    840  O   GLU A  53      15.243   0.352  -2.992  1.00  0.610          O  
ATOM    841  CB  GLU A  53      17.443  -1.871  -2.401  1.00  1.130          C  
ATOM    842  CG  GLU A  53      18.222  -2.828  -1.498  1.00  1.130          C  
ATOM    843  CD  GLU A  53      18.605  -4.115  -2.203  1.00  1.130          C  
ATOM    844  OE1 GLU A  53      18.200  -4.286  -3.329  1.00  1.130          O  
ATOM    845  OE2 GLU A  53      19.305  -4.913  -1.623  1.00  1.130          O  
ATOM    846  H   GLU A  53      15.186  -0.942  -0.879  1.00  0.940          H  
ATOM    847  HA  GLU A  53      17.985  -0.084  -1.334  1.00  0.980          H  
ATOM    848 1HB  GLU A  53      16.522  -2.381  -2.678  1.00  1.360          H  
ATOM    849 2HB  GLU A  53      18.008  -1.727  -3.315  1.00  1.360          H  
ATOM    850 1HG  GLU A  53      19.126  -2.328  -1.151  1.00  1.360          H  
ATOM    851 2HG  GLU A  53      17.614  -3.064  -0.625  1.00  1.360          H  
ATOM    852  N   PRO A  54      17.250   1.290  -3.451  1.00  0.640          N  
ATOM    853  CA  PRO A  54      16.838   2.318  -4.410  1.00  0.590          C  
ATOM    854  C   PRO A  54      16.248   1.792  -5.701  1.00  0.620          C  
ATOM    855  O   PRO A  54      16.553   0.670  -6.127  1.00  0.680          O  
ATOM    856  CB  PRO A  54      18.148   3.066  -4.681  1.00  0.890          C  
ATOM    857  CG  PRO A  54      19.244   2.061  -4.392  1.00  0.890          C  
ATOM    858  CD  PRO A  54      18.723   1.226  -3.253  1.00  0.890          C  
ATOM    859  HA  PRO A  54      16.112   2.991  -3.926  1.00  0.710          H  
ATOM    860 1HB  PRO A  54      18.158   3.415  -5.727  1.00  1.060          H  
ATOM    861 2HB  PRO A  54      18.207   3.960  -4.053  1.00  1.060          H  
ATOM    862 1HG  PRO A  54      19.453   1.459  -5.295  1.00  1.060          H  
ATOM    863 2HG  PRO A  54      20.179   2.587  -4.138  1.00  1.060          H  
ATOM    864 1HD  PRO A  54      19.110   0.212  -3.372  1.00  1.060          H  
ATOM    865 2HD  PRO A  54      19.014   1.676  -2.291  1.00  1.060          H  
ATOM    866  N   GLY A  55      15.420   2.624  -6.333  1.00  0.670          N  
ATOM    867  CA  GLY A  55      14.857   2.257  -7.621  1.00  0.790          C  
ATOM    868  C   GLY A  55      13.421   2.703  -7.826  1.00  0.730          C  
ATOM    869  O   GLY A  55      12.874   3.513  -7.065  1.00  0.730          O  
ATOM    870  H   GLY A  55      15.215   3.540  -5.915  1.00  0.800          H  
ATOM    871 1HA  GLY A  55      15.479   2.671  -8.416  1.00  0.950          H  
ATOM    872 2HA  GLY A  55      14.902   1.186  -7.720  1.00  0.950          H  
ATOM    873  N   ILE A  56      12.826   2.197  -8.908  1.00  0.740          N  
ATOM    874  CA  ILE A  56      11.447   2.552  -9.241  1.00  0.720          C  
ATOM    875  C   ILE A  56      10.526   1.371  -8.970  1.00  0.740          C  
ATOM    876  O   ILE A  56      10.635   0.296  -9.576  1.00  0.770          O  
ATOM    877  CB  ILE A  56      11.284   3.014 -10.702  1.00  1.020          C  
ATOM    878  CG1 ILE A  56      12.278   4.190 -11.028  1.00  1.020          C  
ATOM    879  CG2 ILE A  56       9.794   3.443 -10.944  1.00  1.020          C  
ATOM    880  CD1 ILE A  56      12.138   5.451 -10.169  1.00  1.020          C  
ATOM    881  H   ILE A  56      13.343   1.512  -9.458  1.00  0.890          H  
ATOM    882  HA  ILE A  56      11.119   3.357  -8.591  1.00  0.860          H  
ATOM    883  HB  ILE A  56      11.532   2.194 -11.373  1.00  1.220          H  
ATOM    884 1HG1 ILE A  56      13.294   3.816 -10.914  1.00  1.220          H  
ATOM    885 2HG1 ILE A  56      12.134   4.476 -12.070  1.00  1.220          H  
ATOM    886 1HG2 ILE A  56       9.673   3.760 -11.974  1.00  1.220          H  
ATOM    887 2HG2 ILE A  56       9.126   2.603 -10.751  1.00  1.220          H  
ATOM    888 3HG2 ILE A  56       9.523   4.264 -10.279  1.00  1.220          H  
ATOM    889 1HD1 ILE A  56      12.875   6.186 -10.487  1.00  1.220          H  
ATOM    890 2HD1 ILE A  56      11.146   5.879 -10.276  1.00  1.220          H  
ATOM    891 3HD1 ILE A  56      12.313   5.205  -9.132  1.00  1.220          H  
ATOM    892  N   ILE A  57       9.602   1.637  -8.071  1.00  0.790          N  
ATOM    893  CA  ILE A  57       8.610   0.733  -7.550  1.00  0.840          C  
ATOM    894  C   ILE A  57       7.256   0.928  -8.205  1.00  0.760          C  
ATOM    895  O   ILE A  57       6.744   2.045  -8.324  1.00  0.820          O  
ATOM    896  CB  ILE A  57       8.559   0.876  -6.018  1.00  1.160          C  
ATOM    897  CG1 ILE A  57       9.869   0.238  -5.386  1.00  1.160          C  
ATOM    898  CG2 ILE A  57       7.249   0.314  -5.436  1.00  1.160          C  
ATOM    899  CD1 ILE A  57      11.127   1.115  -5.360  1.00  1.160          C  
ATOM    900  H   ILE A  57       9.597   2.587  -7.692  1.00  0.950          H  
ATOM    901  HA  ILE A  57       8.923  -0.284  -7.773  1.00  1.010          H  
ATOM    902  HB  ILE A  57       8.618   1.930  -5.773  1.00  1.390          H  
ATOM    903 1HG1 ILE A  57       9.640  -0.041  -4.373  1.00  1.390          H  
ATOM    904 2HG1 ILE A  57      10.125  -0.651  -5.936  1.00  1.390          H  
ATOM    905 1HG2 ILE A  57       7.240   0.457  -4.365  1.00  1.390          H  
ATOM    906 2HG2 ILE A  57       6.396   0.836  -5.864  1.00  1.390          H  
ATOM    907 3HG2 ILE A  57       7.163  -0.728  -5.665  1.00  1.390          H  
ATOM    908 1HD1 ILE A  57      11.937   0.565  -4.885  1.00  1.390          H  
ATOM    909 2HD1 ILE A  57      11.434   1.378  -6.334  1.00  1.390          H  
ATOM    910 3HD1 ILE A  57      10.939   2.023  -4.809  1.00  1.390          H  
ATOM    911  N   SER A  58       6.658  -0.156  -8.656  1.00  0.680          N  
ATOM    912  CA  SER A  58       5.385  -0.018  -9.327  1.00  0.710          C  
ATOM    913  C   SER A  58       4.433  -1.156  -9.051  1.00  0.670          C  
ATOM    914  O   SER A  58       4.800  -2.225  -8.551  1.00  0.640          O  
ATOM    915  CB  SER A  58       5.608   0.113 -10.823  1.00  0.980          C  
ATOM    916  OG  SER A  58       6.178  -1.055 -11.358  1.00  0.980          O  
ATOM    917  H   SER A  58       7.087  -1.081  -8.551  1.00  0.820          H  
ATOM    918  HA  SER A  58       4.908   0.897  -8.972  1.00  0.850          H  
ATOM    919 1HB  SER A  58       4.656   0.311 -11.318  1.00  1.180          H  
ATOM    920 2HB  SER A  58       6.262   0.963 -11.021  1.00  1.180          H  
ATOM    921  HG  SER A  58       6.264  -0.906 -12.299  1.00  1.180          H  
ATOM    922  N   ILE A  59       3.176  -0.879  -9.344  1.00  0.760          N  
ATOM    923  CA  ILE A  59       2.098  -1.830  -9.223  1.00  0.740          C  
ATOM    924  C   ILE A  59       1.586  -2.066 -10.620  1.00  0.740          C  
ATOM    925  O   ILE A  59       1.423  -1.116 -11.388  1.00  0.780          O  
ATOM    926  CB  ILE A  59       1.014  -1.304  -8.298  1.00  1.040          C  
ATOM    927  CG1 ILE A  59       1.587  -1.064  -6.916  1.00  1.040          C  
ATOM    928  CG2 ILE A  59      -0.089  -2.327  -8.251  1.00  1.040          C  
ATOM    929  CD1 ILE A  59       0.715  -0.256  -5.986  1.00  1.040          C  
ATOM    930  H   ILE A  59       2.966   0.038  -9.718  1.00  0.910          H  
ATOM    931  HA  ILE A  59       2.476  -2.771  -8.832  1.00  0.890          H  
ATOM    932  HB  ILE A  59       0.674  -0.388  -8.643  1.00  1.250          H  
ATOM    933 1HG1 ILE A  59       1.742  -2.016  -6.491  1.00  1.250          H  
ATOM    934 2HG1 ILE A  59       2.541  -0.556  -6.998  1.00  1.250          H  
ATOM    935 1HG2 ILE A  59      -0.878  -2.006  -7.594  1.00  1.250          H  
ATOM    936 2HG2 ILE A  59      -0.507  -2.495  -9.232  1.00  1.250          H  
ATOM    937 3HG2 ILE A  59       0.344  -3.247  -7.894  1.00  1.250          H  
ATOM    938 1HD1 ILE A  59       1.203  -0.158  -5.020  1.00  1.250          H  
ATOM    939 2HD1 ILE A  59       0.562   0.731  -6.405  1.00  1.250          H  
ATOM    940 3HD1 ILE A  59      -0.227  -0.741  -5.856  1.00  1.250          H  
ATOM    941  N   THR A  60       1.454  -3.329 -10.999  1.00  0.750          N  
ATOM    942  CA  THR A  60       1.061  -3.626 -12.359  1.00  0.790          C  
ATOM    943  C   THR A  60      -0.438  -3.781 -12.483  1.00  0.700          C  
ATOM    944  O   THR A  60      -1.054  -3.234 -13.408  1.00  0.680          O  
ATOM    945  CB  THR A  60       1.730  -4.933 -12.825  1.00  1.090          C  
ATOM    946  OG1 THR A  60       1.261  -6.013 -12.014  1.00  1.090          O  
ATOM    947  CG2 THR A  60       3.251  -4.816 -12.618  1.00  1.090          C  
ATOM    948  H   THR A  60       1.570  -4.090 -10.320  1.00  0.900          H  
ATOM    949  HA  THR A  60       1.376  -2.808 -13.007  1.00  0.950          H  
ATOM    950  HB  THR A  60       1.502  -5.125 -13.871  1.00  1.310          H  
ATOM    951  HG1 THR A  60       0.376  -6.286 -12.307  1.00  1.310          H  
ATOM    952 1HG2 THR A  60       3.735  -5.744 -12.931  1.00  1.310          H  
ATOM    953 2HG2 THR A  60       3.637  -3.991 -13.212  1.00  1.310          H  
ATOM    954 3HG2 THR A  60       3.478  -4.637 -11.567  1.00  1.310          H  
ATOM    955  N   SER A  61      -1.027  -4.515 -11.538  1.00  0.670          N  
ATOM    956  CA  SER A  61      -2.463  -4.811 -11.611  1.00  0.610          C  
ATOM    957  C   SER A  61      -3.048  -5.280 -10.293  1.00  0.560          C  
ATOM    958  O   SER A  61      -2.316  -5.613  -9.351  1.00  0.590          O  
ATOM    959  CB  SER A  61      -2.730  -5.839 -12.697  1.00  0.880          C  
ATOM    960  OG  SER A  61      -2.201  -7.089 -12.363  1.00  0.880          O  
ATOM    961  H   SER A  61      -0.438  -4.894 -10.785  1.00  0.800          H  
ATOM    962  HA  SER A  61      -2.992  -3.904 -11.891  1.00  0.730          H  
ATOM    963 1HB  SER A  61      -3.799  -5.918 -12.852  1.00  1.050          H  
ATOM    964 2HB  SER A  61      -2.300  -5.500 -13.636  1.00  1.050          H  
ATOM    965  HG  SER A  61      -2.339  -7.655 -13.127  1.00  1.050          H  
ATOM    966  N   LEU A  62      -4.383  -5.299 -10.234  1.00  0.540          N  
ATOM    967  CA  LEU A  62      -5.110  -5.798  -9.074  1.00  0.560          C  
ATOM    968  C   LEU A  62      -6.265  -6.750  -9.436  1.00  0.510          C  
ATOM    969  O   LEU A  62      -6.908  -6.592 -10.474  1.00  0.550          O  
ATOM    970  CB  LEU A  62      -5.684  -4.619  -8.264  1.00  0.780          C  
ATOM    971  CG  LEU A  62      -6.790  -3.744  -8.982  1.00  0.780          C  
ATOM    972  CD1 LEU A  62      -7.786  -3.248  -7.950  1.00  0.780          C  
ATOM    973  CD2 LEU A  62      -6.140  -2.526  -9.715  1.00  0.780          C  
ATOM    974  H   LEU A  62      -4.912  -4.971 -11.048  1.00  0.650          H  
ATOM    975  HA  LEU A  62      -4.405  -6.339  -8.460  1.00  0.670          H  
ATOM    976 1HB  LEU A  62      -6.128  -5.036  -7.374  1.00  0.930          H  
ATOM    977 2HB  LEU A  62      -4.863  -3.968  -7.965  1.00  0.930          H  
ATOM    978  HG  LEU A  62      -7.318  -4.347  -9.692  1.00  0.930          H  
ATOM    979 1HD1 LEU A  62      -8.557  -2.660  -8.445  1.00  0.930          H  
ATOM    980 2HD1 LEU A  62      -8.247  -4.101  -7.454  1.00  0.930          H  
ATOM    981 3HD1 LEU A  62      -7.278  -2.631  -7.214  1.00  0.930          H  
ATOM    982 1HD2 LEU A  62      -6.919  -1.939 -10.205  1.00  0.930          H  
ATOM    983 2HD2 LEU A  62      -5.630  -1.909  -8.991  1.00  0.930          H  
ATOM    984 3HD2 LEU A  62      -5.435  -2.856 -10.467  1.00  0.930          H  
ATOM    985  N   GLN A  63      -6.571  -7.710  -8.557  1.00  0.530          N  
ATOM    986  CA  GLN A  63      -7.723  -8.595  -8.784  1.00  0.630          C  
ATOM    987  C   GLN A  63      -8.858  -8.260  -7.842  1.00  0.610          C  
ATOM    988  O   GLN A  63      -8.715  -8.407  -6.628  1.00  0.630          O  
ATOM    989  CB  GLN A  63      -7.399 -10.076  -8.579  1.00  0.840          C  
ATOM    990  CG  GLN A  63      -8.596 -11.003  -8.907  1.00  0.840          C  
ATOM    991  CD  GLN A  63      -8.335 -12.448  -8.605  1.00  0.840          C  
ATOM    992  OE1 GLN A  63      -7.765 -12.748  -7.534  1.00  0.840          O  
ATOM    993  NE2 GLN A  63      -8.751 -13.354  -9.492  1.00  0.840          N  
ATOM    994  H   GLN A  63      -5.990  -7.797  -7.723  1.00  0.640          H  
ATOM    995  HA  GLN A  63      -8.078  -8.454  -9.793  1.00  0.760          H  
ATOM    996 1HB  GLN A  63      -6.549 -10.366  -9.187  1.00  1.010          H  
ATOM    997 2HB  GLN A  63      -7.144 -10.246  -7.549  1.00  1.010          H  
ATOM    998 1HG  GLN A  63      -9.462 -10.699  -8.330  1.00  1.010          H  
ATOM    999 2HG  GLN A  63      -8.813 -10.916  -9.971  1.00  1.010          H  
ATOM   1000 1HE2 GLN A  63      -8.611 -14.328  -9.311  1.00  1.010          H  
ATOM   1001 2HE2 GLN A  63      -9.266 -13.085 -10.340  1.00  1.010          H  
ATOM   1002  N   ASP A  64      -9.998  -7.857  -8.402  1.00  0.670          N  
ATOM   1003  CA  ASP A  64     -11.177  -7.468  -7.632  1.00  0.790          C  
ATOM   1004  C   ASP A  64     -11.894  -8.724  -7.199  1.00  0.900          C  
ATOM   1005  O   ASP A  64     -12.435  -9.473  -8.038  1.00  1.010          O  
ATOM   1006  CB  ASP A  64     -12.091  -6.537  -8.440  1.00  1.060          C  
ATOM   1007  CG  ASP A  64     -13.342  -6.059  -7.653  1.00  1.060          C  
ATOM   1008  OD1 ASP A  64     -13.777  -6.767  -6.737  1.00  1.060          O  
ATOM   1009  OD2 ASP A  64     -13.841  -5.001  -7.961  1.00  1.060          O  
ATOM   1010  H   ASP A  64     -10.041  -7.818  -9.421  1.00  0.800          H  
ATOM   1011  HA  ASP A  64     -10.860  -6.935  -6.738  1.00  0.950          H  
ATOM   1012 1HB  ASP A  64     -11.520  -5.660  -8.756  1.00  1.270          H  
ATOM   1013 2HB  ASP A  64     -12.423  -7.052  -9.345  1.00  1.270          H  
ATOM   1014  N   SER A  65     -11.821  -9.003  -5.894  1.00  1.030          N  
ATOM   1015  CA  SER A  65     -12.278 -10.265  -5.326  1.00  1.240          C  
ATOM   1016  C   SER A  65     -13.775 -10.498  -5.451  1.00  1.320          C  
ATOM   1017  O   SER A  65     -14.243 -11.635  -5.281  1.00  1.530          O  
ATOM   1018  CB  SER A  65     -11.882 -10.367  -3.869  1.00  1.650          C  
ATOM   1019  OG  SER A  65     -12.595  -9.467  -3.102  1.00  1.650          O  
ATOM   1020  H   SER A  65     -11.431  -8.291  -5.257  1.00  1.240          H  
ATOM   1021  HA  SER A  65     -11.765 -11.059  -5.864  1.00  1.490          H  
ATOM   1022 1HB  SER A  65     -12.056 -11.378  -3.507  1.00  1.980          H  
ATOM   1023 2HB  SER A  65     -10.816 -10.161  -3.770  1.00  1.980          H  
ATOM   1024  HG  SER A  65     -12.255  -9.561  -2.208  1.00  1.980          H  
ATOM   1025  N   SER A  66     -14.539  -9.441  -5.750  1.00  1.260          N  
ATOM   1026  CA  SER A  66     -15.983  -9.582  -5.871  1.00  1.450          C  
ATOM   1027  C   SER A  66     -16.391 -10.223  -7.198  1.00  1.450          C  
ATOM   1028  O   SER A  66     -17.546 -10.629  -7.360  1.00  1.620          O  
ATOM   1029  CB  SER A  66     -16.674  -8.238  -5.719  1.00  1.950          C  
ATOM   1030  OG  SER A  66     -16.429  -7.404  -6.817  1.00  1.950          O  
ATOM   1031  H   SER A  66     -14.107  -8.517  -5.917  1.00  1.510          H  
ATOM   1032  HA  SER A  66     -16.328 -10.229  -5.066  1.00  1.740          H  
ATOM   1033 1HB  SER A  66     -17.745  -8.397  -5.615  1.00  2.340          H  
ATOM   1034 2HB  SER A  66     -16.324  -7.752  -4.811  1.00  2.340          H  
ATOM   1035  HG  SER A  66     -15.523  -7.039  -6.694  1.00  2.340          H  
ATOM   1036  N   SER A  67     -15.458 -10.316  -8.163  1.00  1.350          N  
ATOM   1037  CA  SER A  67     -15.767 -10.912  -9.451  1.00  1.460          C  
ATOM   1038  C   SER A  67     -14.585 -11.754  -9.866  1.00  1.290          C  
ATOM   1039  O   SER A  67     -14.638 -12.504 -10.843  1.00  1.400          O  
ATOM   1040  CB  SER A  67     -16.066  -9.840 -10.477  1.00  2.000          C  
ATOM   1041  OG  SER A  67     -14.946  -9.038 -10.716  1.00  2.000          O  
ATOM   1042  H   SER A  67     -14.497  -9.990  -8.023  1.00  1.620          H  
ATOM   1043  HA  SER A  67     -16.636 -11.561  -9.348  1.00  1.750          H  
ATOM   1044 1HB  SER A  67     -16.390 -10.304 -11.407  1.00  2.400          H  
ATOM   1045 2HB  SER A  67     -16.886  -9.222 -10.115  1.00  2.400          H  
ATOM   1046  HG  SER A  67     -15.248  -8.333 -11.296  1.00  2.400          H  
ATOM   1047  N   GLN A  68     -13.528 -11.638  -9.061  1.00  1.150          N  
ATOM   1048  CA  GLN A  68     -12.228 -12.293  -9.250  1.00  1.230          C  
ATOM   1049  C   GLN A  68     -11.634 -11.904 -10.597  1.00  1.120          C  
ATOM   1050  O   GLN A  68     -11.049 -12.730 -11.308  1.00  1.430          O  
ATOM   1051  CB  GLN A  68     -12.376 -13.821  -9.183  1.00  1.690          C  
ATOM   1052  CG  GLN A  68     -12.858 -14.385  -7.852  1.00  1.690          C  
ATOM   1053  CD  GLN A  68     -11.811 -14.343  -6.744  1.00  1.690          C  
ATOM   1054  OE1 GLN A  68     -10.715 -14.896  -6.897  1.00  1.690          O  
ATOM   1055  NE2 GLN A  68     -12.148 -13.728  -5.617  1.00  1.690          N  
ATOM   1056  H   GLN A  68     -13.613 -10.946  -8.313  1.00  1.380          H  
ATOM   1057  HA  GLN A  68     -11.553 -11.958  -8.464  1.00  1.480          H  
ATOM   1058 1HB  GLN A  68     -13.056 -14.166  -9.957  1.00  2.030          H  
ATOM   1059 2HB  GLN A  68     -11.416 -14.279  -9.387  1.00  2.030          H  
ATOM   1060 1HG  GLN A  68     -13.714 -13.792  -7.520  1.00  2.030          H  
ATOM   1061 2HG  GLN A  68     -13.159 -15.419  -7.998  1.00  2.030          H  
ATOM   1062 1HE2 GLN A  68     -11.511 -13.699  -4.852  1.00  2.030          H  
ATOM   1063 2HE2 GLN A  68     -13.061 -13.272  -5.510  1.00  2.030          H  
ATOM   1064  N   CYS A  69     -11.748 -10.626 -10.924  1.00  0.920          N  
ATOM   1065  CA  CYS A  69     -11.268 -10.125 -12.208  1.00  1.010          C  
ATOM   1066  C   CYS A  69     -10.111  -9.162 -12.086  1.00  0.820          C  
ATOM   1067  O   CYS A  69     -10.055  -8.351 -11.159  1.00  0.740          O  
ATOM   1068  CB  CYS A  69     -12.413  -9.471 -12.965  1.00  1.380          C  
ATOM   1069  SG  CYS A  69     -13.746 -10.634 -13.374  1.00  1.380          S  
ATOM   1070  H   CYS A  69     -12.162 -10.022 -10.208  1.00  1.100          H  
ATOM   1071  HA  CYS A  69     -10.933 -10.977 -12.798  1.00  1.210          H  
ATOM   1072 1HB  CYS A  69     -12.835  -8.673 -12.357  1.00  1.650          H  
ATOM   1073 2HB  CYS A  69     -12.043  -9.025 -13.888  1.00  1.650          H  
ATOM   1074  HG  CYS A  69     -13.844 -11.205 -12.147  1.00  1.650          H  
ATOM   1075  N   ILE A  70      -9.209  -9.210 -13.061  1.00  0.920          N  
ATOM   1076  CA  ILE A  70      -8.052  -8.334 -13.035  1.00  0.850          C  
ATOM   1077  C   ILE A  70      -8.231  -7.040 -13.805  1.00  0.890          C  
ATOM   1078  O   ILE A  70      -8.628  -7.016 -14.972  1.00  1.050          O  
ATOM   1079  CB  ILE A  70      -6.775  -9.080 -13.450  1.00  1.220          C  
ATOM   1080  CG1 ILE A  70      -6.542 -10.215 -12.411  1.00  1.220          C  
ATOM   1081  CG2 ILE A  70      -5.574  -8.100 -13.471  1.00  1.220          C  
ATOM   1082  CD1 ILE A  70      -5.491 -11.219 -12.769  1.00  1.220          C  
ATOM   1083  H   ILE A  70      -9.320  -9.874 -13.816  1.00  1.100          H  
ATOM   1084  HA  ILE A  70      -7.893  -8.053 -12.008  1.00  1.020          H  
ATOM   1085  HB  ILE A  70      -6.907  -9.531 -14.431  1.00  1.460          H  
ATOM   1086 1HG1 ILE A  70      -6.264  -9.753 -11.469  1.00  1.460          H  
ATOM   1087 2HG1 ILE A  70      -7.473 -10.754 -12.268  1.00  1.460          H  
ATOM   1088 1HG2 ILE A  70      -4.670  -8.621 -13.746  1.00  1.460          H  
ATOM   1089 2HG2 ILE A  70      -5.745  -7.303 -14.199  1.00  1.460          H  
ATOM   1090 3HG2 ILE A  70      -5.451  -7.660 -12.477  1.00  1.460          H  
ATOM   1091 1HD1 ILE A  70      -5.422 -11.959 -11.970  1.00  1.460          H  
ATOM   1092 2HD1 ILE A  70      -5.765 -11.716 -13.702  1.00  1.460          H  
ATOM   1093 3HD1 ILE A  70      -4.536 -10.731 -12.887  1.00  1.460          H  
ATOM   1094  N   VAL A  71      -7.930  -5.972 -13.086  1.00  0.790          N  
ATOM   1095  CA  VAL A  71      -8.021  -4.590 -13.493  1.00  0.860          C  
ATOM   1096  C   VAL A  71      -6.622  -3.972 -13.511  1.00  0.740          C  
ATOM   1097  O   VAL A  71      -5.816  -4.216 -12.610  1.00  0.660          O  
ATOM   1098  CB  VAL A  71      -8.940  -3.839 -12.501  1.00  1.180          C  
ATOM   1099  CG1 VAL A  71      -9.049  -2.359 -12.858  1.00  1.180          C  
ATOM   1100  CG2 VAL A  71     -10.314  -4.516 -12.484  1.00  1.180          C  
ATOM   1101  H   VAL A  71      -7.607  -6.169 -12.135  1.00  0.950          H  
ATOM   1102  HA  VAL A  71      -8.446  -4.544 -14.496  1.00  1.030          H  
ATOM   1103  HB  VAL A  71      -8.510  -3.896 -11.517  1.00  1.410          H  
ATOM   1104 1HG1 VAL A  71      -9.689  -1.861 -12.131  1.00  1.410          H  
ATOM   1105 2HG1 VAL A  71      -8.066  -1.893 -12.836  1.00  1.410          H  
ATOM   1106 3HG1 VAL A  71      -9.479  -2.252 -13.852  1.00  1.410          H  
ATOM   1107 1HG2 VAL A  71     -10.961  -4.010 -11.769  1.00  1.410          H  
ATOM   1108 2HG2 VAL A  71     -10.756  -4.465 -13.478  1.00  1.410          H  
ATOM   1109 3HG2 VAL A  71     -10.212  -5.562 -12.190  1.00  1.410          H  
ATOM   1110  N   ASP A  72      -6.293  -3.256 -14.584  1.00  0.810          N  
ATOM   1111  CA  ASP A  72      -4.984  -2.610 -14.711  1.00  0.770          C  
ATOM   1112  C   ASP A  72      -4.774  -1.621 -13.576  1.00  0.760          C  
ATOM   1113  O   ASP A  72      -5.727  -0.963 -13.151  1.00  0.840          O  
ATOM   1114  CB  ASP A  72      -4.886  -1.850 -16.032  1.00  1.090          C  
ATOM   1115  CG  ASP A  72      -4.835  -2.738 -17.279  1.00  1.090          C  
ATOM   1116  OD1 ASP A  72      -4.669  -3.931 -17.167  1.00  1.090          O  
ATOM   1117  OD2 ASP A  72      -4.973  -2.195 -18.344  1.00  1.090          O  
ATOM   1118  H   ASP A  72      -6.975  -3.131 -15.321  1.00  0.970          H  
ATOM   1119  HA  ASP A  72      -4.202  -3.373 -14.661  1.00  0.920          H  
ATOM   1120 1HB  ASP A  72      -5.736  -1.172 -16.120  1.00  1.310          H  
ATOM   1121 2HB  ASP A  72      -3.985  -1.229 -16.012  1.00  1.310          H  
ATOM   1122  N   PHE A  73      -3.543  -1.490 -13.088  1.00  0.730          N  
ATOM   1123  CA  PHE A  73      -3.282  -0.510 -12.041  1.00  0.770          C  
ATOM   1124  C   PHE A  73      -2.892   0.822 -12.685  1.00  0.740          C  
ATOM   1125  O   PHE A  73      -2.002   0.857 -13.538  1.00  1.130          O  
ATOM   1126  CB  PHE A  73      -2.179  -0.970 -11.129  1.00  1.060          C  
ATOM   1127  CG  PHE A  73      -2.027  -0.116  -9.992  1.00  1.060          C  
ATOM   1128  CD1 PHE A  73      -2.812  -0.339  -8.878  1.00  1.060          C  
ATOM   1129  CD2 PHE A  73      -1.135   0.910  -9.995  1.00  1.060          C  
ATOM   1130  CE1 PHE A  73      -2.691   0.439  -7.782  1.00  1.060          C  
ATOM   1131  CE2 PHE A  73      -1.002   1.695  -8.905  1.00  1.060          C  
ATOM   1132  CZ  PHE A  73      -1.790   1.453  -7.784  1.00  1.060          C  
ATOM   1133  H   PHE A  73      -2.765  -2.055 -13.451  1.00  0.880          H  
ATOM   1134  HA  PHE A  73      -4.190  -0.362 -11.457  1.00  0.920          H  
ATOM   1135 1HB  PHE A  73      -2.386  -1.965 -10.774  1.00  1.270          H  
ATOM   1136 2HB  PHE A  73      -1.233  -0.994 -11.675  1.00  1.270          H  
ATOM   1137  HD1 PHE A  73      -3.519  -1.162  -8.887  1.00  1.270          H  
ATOM   1138  HD2 PHE A  73      -0.510   1.082 -10.887  1.00  1.270          H  
ATOM   1139  HE1 PHE A  73      -3.307   0.246  -6.902  1.00  1.270          H  
ATOM   1140  HE2 PHE A  73      -0.268   2.508  -8.911  1.00  1.270          H  
ATOM   1141  HZ  PHE A  73      -1.688   2.072  -6.900  1.00  1.270          H  
ATOM   1142  N   THR A  74      -3.550   1.920 -12.292  1.00  0.710          N  
ATOM   1143  CA  THR A  74      -3.294   3.218 -12.921  1.00  1.020          C  
ATOM   1144  C   THR A  74      -2.766   4.383 -12.050  1.00  0.960          C  
ATOM   1145  O   THR A  74      -2.752   5.519 -12.528  1.00  1.290          O  
ATOM   1146  CB  THR A  74      -4.588   3.704 -13.595  1.00  1.300          C  
ATOM   1147  OG1 THR A  74      -5.613   3.863 -12.599  1.00  1.300          O  
ATOM   1148  CG2 THR A  74      -5.053   2.654 -14.619  1.00  1.300          C  
ATOM   1149  H   THR A  74      -4.273   1.851 -11.588  1.00  0.850          H  
ATOM   1150  HA  THR A  74      -2.552   3.055 -13.702  1.00  1.220          H  
ATOM   1151  HB  THR A  74      -4.414   4.655 -14.097  1.00  1.560          H  
ATOM   1152  HG1 THR A  74      -5.435   4.665 -12.087  1.00  1.560          H  
ATOM   1153 1HG2 THR A  74      -5.970   2.995 -15.094  1.00  1.560          H  
ATOM   1154 2HG2 THR A  74      -4.280   2.519 -15.375  1.00  1.560          H  
ATOM   1155 3HG2 THR A  74      -5.241   1.703 -14.125  1.00  1.560          H  
ATOM   1156  N   ASN A  75      -2.381   4.161 -10.792  1.00  1.110          N  
ATOM   1157  CA  ASN A  75      -1.918   5.288  -9.975  1.00  1.120          C  
ATOM   1158  C   ASN A  75      -0.398   5.523 -10.257  1.00  1.090          C  
ATOM   1159  O   ASN A  75       0.177   4.791 -11.064  1.00  1.110          O  
ATOM   1160  CB  ASN A  75      -2.305   4.999  -8.517  1.00  1.560          C  
ATOM   1161  CG  ASN A  75      -3.787   4.945  -8.347  1.00  1.560          C  
ATOM   1162  OD1 ASN A  75      -4.517   5.769  -8.912  1.00  1.560          O  
ATOM   1163  ND2 ASN A  75      -4.267   4.001  -7.579  1.00  1.560          N  
ATOM   1164  H   ASN A  75      -2.394   3.225 -10.403  1.00  1.330          H  
ATOM   1165  HA  ASN A  75      -2.455   6.180 -10.299  1.00  1.340          H  
ATOM   1166 1HB  ASN A  75      -1.888   4.100  -8.201  1.00  1.880          H  
ATOM   1167 2HB  ASN A  75      -1.978   5.717  -7.830  1.00  1.880          H  
ATOM   1168 1HD2 ASN A  75      -5.257   3.927  -7.443  1.00  1.880          H  
ATOM   1169 2HD2 ASN A  75      -3.661   3.348  -7.124  1.00  1.880          H  
ATOM   1170  N   PRO A  76       0.277   6.542  -9.660  1.00  1.140          N  
ATOM   1171  CA  PRO A  76       1.688   6.890  -9.867  1.00  1.220          C  
ATOM   1172  C   PRO A  76       2.731   5.845  -9.479  1.00  1.190          C  
ATOM   1173  O   PRO A  76       2.520   5.038  -8.575  1.00  1.220          O  
ATOM   1174  CB  PRO A  76       1.860   8.141  -8.993  1.00  1.830          C  
ATOM   1175  CG  PRO A  76       0.474   8.706  -8.839  1.00  1.830          C  
ATOM   1176  CD  PRO A  76      -0.416   7.508  -8.774  1.00  1.830          C  
ATOM   1177  HA  PRO A  76       1.819   7.157 -10.926  1.00  1.460          H  
ATOM   1178 1HB  PRO A  76       2.329   7.861  -8.034  1.00  2.200          H  
ATOM   1179 2HB  PRO A  76       2.552   8.842  -9.484  1.00  2.200          H  
ATOM   1180 1HG  PRO A  76       0.418   9.325  -7.929  1.00  2.200          H  
ATOM   1181 2HG  PRO A  76       0.236   9.367  -9.686  1.00  2.200          H  
ATOM   1182 1HD  PRO A  76      -0.405   7.161  -7.736  1.00  2.200          H  
ATOM   1183 2HD  PRO A  76      -1.417   7.771  -9.131  1.00  2.200          H  
ATOM   1184  N   LYS A  77       3.878   5.908 -10.167  1.00  1.180          N  
ATOM   1185  CA  LYS A  77       5.045   5.075  -9.863  1.00  1.120          C  
ATOM   1186  C   LYS A  77       5.747   5.680  -8.656  1.00  0.980          C  
ATOM   1187  O   LYS A  77       5.661   6.890  -8.429  1.00  1.070          O  
ATOM   1188  CB  LYS A  77       6.003   5.001 -11.052  1.00  1.590          C  
ATOM   1189  CG  LYS A  77       5.446   4.282 -12.273  1.00  1.590          C  
ATOM   1190  CD  LYS A  77       6.474   4.236 -13.400  1.00  1.590          C  
ATOM   1191  CE  LYS A  77       5.926   3.531 -14.637  1.00  1.590          C  
ATOM   1192  NZ  LYS A  77       6.916   3.517 -15.757  1.00  1.590          N  
ATOM   1193  H   LYS A  77       3.952   6.583 -10.913  1.00  1.420          H  
ATOM   1194  HA  LYS A  77       4.717   4.069  -9.596  1.00  1.340          H  
ATOM   1195 1HB  LYS A  77       6.291   6.007 -11.351  1.00  1.910          H  
ATOM   1196 2HB  LYS A  77       6.911   4.480 -10.742  1.00  1.910          H  
ATOM   1197 1HG  LYS A  77       5.173   3.264 -11.991  1.00  1.910          H  
ATOM   1198 2HG  LYS A  77       4.548   4.795 -12.619  1.00  1.910          H  
ATOM   1199 1HD  LYS A  77       6.766   5.252 -13.669  1.00  1.910          H  
ATOM   1200 2HD  LYS A  77       7.358   3.701 -13.057  1.00  1.910          H  
ATOM   1201 1HE  LYS A  77       5.672   2.504 -14.377  1.00  1.910          H  
ATOM   1202 2HE  LYS A  77       5.024   4.044 -14.970  1.00  1.910          H  
ATOM   1203 1HZ  LYS A  77       6.515   3.041 -16.555  1.00  1.910          H  
ATOM   1204 2HZ  LYS A  77       7.149   4.466 -16.016  1.00  1.910          H  
ATOM   1205 3HZ  LYS A  77       7.753   3.034 -15.466  1.00  1.910          H  
ATOM   1206  N   LEU A  78       6.448   4.856  -7.887  1.00  0.830          N  
ATOM   1207  CA  LEU A  78       7.112   5.340  -6.691  1.00  0.800          C  
ATOM   1208  C   LEU A  78       8.634   5.311  -6.780  1.00  0.790          C  
ATOM   1209  O   LEU A  78       9.246   4.299  -7.120  1.00  1.060          O  
ATOM   1210  CB  LEU A  78       6.619   4.470  -5.531  1.00  1.130          C  
ATOM   1211  CG  LEU A  78       5.058   4.380  -5.413  1.00  1.130          C  
ATOM   1212  CD1 LEU A  78       4.692   3.400  -4.297  1.00  1.130          C  
ATOM   1213  CD2 LEU A  78       4.457   5.781  -5.173  1.00  1.130          C  
ATOM   1214  H   LEU A  78       6.502   3.862  -8.114  1.00  1.000          H  
ATOM   1215  HA  LEU A  78       6.826   6.375  -6.526  1.00  0.960          H  
ATOM   1216 1HB  LEU A  78       6.987   3.468  -5.675  1.00  1.360          H  
ATOM   1217 2HB  LEU A  78       7.021   4.860  -4.597  1.00  1.360          H  
ATOM   1218  HG  LEU A  78       4.651   3.980  -6.345  1.00  1.360          H  
ATOM   1219 1HD1 LEU A  78       3.609   3.309  -4.227  1.00  1.360          H  
ATOM   1220 2HD1 LEU A  78       5.118   2.423  -4.511  1.00  1.360          H  
ATOM   1221 3HD1 LEU A  78       5.073   3.757  -3.372  1.00  1.360          H  
ATOM   1222 1HD2 LEU A  78       3.390   5.710  -5.124  1.00  1.360          H  
ATOM   1223 2HD2 LEU A  78       4.839   6.202  -4.245  1.00  1.360          H  
ATOM   1224 3HD2 LEU A  78       4.702   6.449  -5.989  1.00  1.360          H  
ATOM   1225  N   LYS A  79       9.256   6.451  -6.507  1.00  0.660          N  
ATOM   1226  CA  LYS A  79      10.714   6.523  -6.555  1.00  0.700          C  
ATOM   1227  C   LYS A  79      11.323   6.500  -5.170  1.00  0.700          C  
ATOM   1228  O   LYS A  79      10.986   7.339  -4.332  1.00  0.840          O  
ATOM   1229  CB  LYS A  79      11.184   7.784  -7.285  1.00  0.960          C  
ATOM   1230  CG  LYS A  79      12.712   7.897  -7.392  1.00  0.960          C  
ATOM   1231  CD  LYS A  79      13.153   9.132  -8.154  1.00  0.960          C  
ATOM   1232  CE  LYS A  79      14.671   9.177  -8.233  1.00  0.960          C  
ATOM   1233  NZ  LYS A  79      15.178  10.412  -8.888  1.00  0.960          N  
ATOM   1234  H   LYS A  79       8.708   7.265  -6.251  1.00  0.790          H  
ATOM   1235  HA  LYS A  79      11.092   5.649  -7.088  1.00  0.840          H  
ATOM   1236 1HB  LYS A  79      10.771   7.794  -8.293  1.00  1.160          H  
ATOM   1237 2HB  LYS A  79      10.813   8.668  -6.765  1.00  1.160          H  
ATOM   1238 1HG  LYS A  79      13.140   7.963  -6.388  1.00  1.160          H  
ATOM   1239 2HG  LYS A  79      13.121   7.013  -7.867  1.00  1.160          H  
ATOM   1240 1HD  LYS A  79      12.738   9.112  -9.163  1.00  1.160          H  
ATOM   1241 2HD  LYS A  79      12.796  10.026  -7.643  1.00  1.160          H  
ATOM   1242 1HE  LYS A  79      15.071   9.122  -7.234  1.00  1.160          H  
ATOM   1243 2HE  LYS A  79      15.018   8.313  -8.798  1.00  1.160          H  
ATOM   1244 1HZ  LYS A  79      16.194  10.384  -8.908  1.00  1.160          H  
ATOM   1245 2HZ  LYS A  79      14.823  10.475  -9.830  1.00  1.160          H  
ATOM   1246 3HZ  LYS A  79      14.879  11.217  -8.357  1.00  1.160          H  
ATOM   1247  N   SER A  80      12.250   5.581  -4.937  1.00  0.680          N  
ATOM   1248  CA  SER A  80      12.920   5.526  -3.645  1.00  0.780          C  
ATOM   1249  C   SER A  80      14.415   5.776  -3.788  1.00  0.570          C  
ATOM   1250  O   SER A  80      15.058   5.306  -4.741  1.00  0.620          O  
ATOM   1251  CB  SER A  80      12.729   4.184  -2.976  1.00  1.050          C  
ATOM   1252  OG  SER A  80      11.402   3.914  -2.672  1.00  1.050          O  
ATOM   1253  H   SER A  80      12.472   4.897  -5.668  1.00  0.820          H  
ATOM   1254  HA  SER A  80      12.509   6.303  -3.000  1.00  0.940          H  
ATOM   1255 1HB  SER A  80      13.136   3.391  -3.612  1.00  1.260          H  
ATOM   1256 2HB  SER A  80      13.287   4.197  -2.066  1.00  1.260          H  
ATOM   1257  HG  SER A  80      11.400   2.999  -2.354  1.00  1.260          H  
ATOM   1258  N   GLU A  81      14.982   6.472  -2.800  1.00  0.640          N  
ATOM   1259  CA  GLU A  81      16.419   6.723  -2.735  1.00  0.720          C  
ATOM   1260  C   GLU A  81      16.904   6.480  -1.319  1.00  0.730          C  
ATOM   1261  O   GLU A  81      16.242   6.887  -0.353  1.00  0.840          O  
ATOM   1262  CB  GLU A  81      16.763   8.150  -3.180  1.00  0.980          C  
ATOM   1263  CG  GLU A  81      16.462   8.446  -4.655  1.00  0.980          C  
ATOM   1264  CD  GLU A  81      16.845   9.848  -5.092  1.00  0.980          C  
ATOM   1265  OE1 GLU A  81      16.692  10.754  -4.315  1.00  0.980          O  
ATOM   1266  OE2 GLU A  81      17.307  10.001  -6.207  1.00  0.980          O  
ATOM   1267  H   GLU A  81      14.391   6.836  -2.062  1.00  0.770          H  
ATOM   1268  HA  GLU A  81      16.932   6.023  -3.394  1.00  0.860          H  
ATOM   1269 1HB  GLU A  81      16.202   8.864  -2.574  1.00  1.170          H  
ATOM   1270 2HB  GLU A  81      17.823   8.339  -3.008  1.00  1.170          H  
ATOM   1271 1HG  GLU A  81      16.989   7.721  -5.275  1.00  1.170          H  
ATOM   1272 2HG  GLU A  81      15.396   8.312  -4.823  1.00  1.170          H  
ATOM   1273  N   PHE A  82      18.065   5.830  -1.219  1.00  0.880          N  
ATOM   1274  CA  PHE A  82      18.632   5.474   0.063  1.00  0.980          C  
ATOM   1275  C   PHE A  82      20.111   5.842   0.186  1.00  1.240          C  
ATOM   1276  O   PHE A  82      20.899   5.553  -0.718  1.00  1.490          O  
ATOM   1277  CB  PHE A  82      18.480   3.973   0.257  1.00  1.330          C  
ATOM   1278  CG  PHE A  82      17.074   3.473   0.277  1.00  1.330          C  
ATOM   1279  CD1 PHE A  82      16.445   3.169  -0.876  1.00  1.330          C  
ATOM   1280  CD2 PHE A  82      16.396   3.285   1.433  1.00  1.330          C  
ATOM   1281  CE1 PHE A  82      15.166   2.689  -0.890  1.00  1.330          C  
ATOM   1282  CE2 PHE A  82      15.116   2.812   1.430  1.00  1.330          C  
ATOM   1283  CZ  PHE A  82      14.498   2.510   0.254  1.00  1.330          C  
ATOM   1284  H   PHE A  82      18.557   5.573  -2.061  1.00  1.060          H  
ATOM   1285  HA  PHE A  82      18.071   5.987   0.823  1.00  1.180          H  
ATOM   1286 1HB  PHE A  82      19.010   3.457  -0.531  1.00  1.600          H  
ATOM   1287 2HB  PHE A  82      18.931   3.708   1.173  1.00  1.600          H  
ATOM   1288  HD1 PHE A  82      16.979   3.315  -1.796  1.00  1.600          H  
ATOM   1289  HD2 PHE A  82      16.865   3.519   2.364  1.00  1.600          H  
ATOM   1290  HE1 PHE A  82      14.692   2.443  -1.832  1.00  1.600          H  
ATOM   1291  HE2 PHE A  82      14.593   2.674   2.369  1.00  1.600          H  
ATOM   1292  HZ  PHE A  82      13.479   2.122   0.248  1.00  1.600          H  
ATOM   1293  N   ASP A  83      20.477   6.406   1.338  1.00  1.240          N  
ATOM   1294  CA  ASP A  83      21.857   6.783   1.657  1.00  1.530          C  
ATOM   1295  C   ASP A  83      22.354   6.212   2.993  1.00  1.530          C  
ATOM   1296  O   ASP A  83      22.551   6.958   3.954  1.00  1.290          O  
ATOM   1297  OXT ASP A  83      22.277   5.003   3.199  1.00  2.290          O  
ATOM   1298  CB  ASP A  83      22.000   8.309   1.692  1.00  1.890          C  
ATOM   1299  CG  ASP A  83      21.858   8.995   0.314  1.00  1.890          C  
ATOM   1300  OD1 ASP A  83      22.704   8.789  -0.532  1.00  1.890          O  
ATOM   1301  OD2 ASP A  83      20.922   9.745   0.132  1.00  1.890          O  
ATOM   1302  H   ASP A  83      19.731   6.622   2.002  1.00  1.490          H  
ATOM   1303  HA  ASP A  83      22.503   6.398   0.868  1.00  1.840          H  
ATOM   1304 1HB  ASP A  83      21.245   8.721   2.364  1.00  2.270          H  
ATOM   1305 2HB  ASP A  83      22.975   8.566   2.104  1.00  2.270          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 -413.361 50.4849 255.145 -26.1142 9.18146 16.5962 138.305 -150.692 -0.84243 -5.12073 -129.406 -20.0765 -9.40783 -50.0668 -14.9215 -7.41245 0 1.25072 4.47112 46.0108 69.4607 -27.1317 15.9133 -21.4235 -8.07874 52.7059 -224.53
LYS:NtermProteinFull_1 -3.70932 0.33619 3.78856 -0.29665 0.03445 0.13975 1.8831 -1.73362 -0.06052 -0.22515 -2.38296 1.0476 0 0 0 0 0 0.03794 0.02971 0.90256 0 0 0 -1.5107 0 0.18502 -1.53401
ILE_2 -5.70531 0.59368 0.34189 -0.46438 0.36999 0.09784 0.51616 -1.23257 -0 -0 -0.06075 0.12579 0 0 0 0 0 -0.04374 0.01583 0.41678 0 -0.75162 0 0.73287 -0.27557 0.38072 -4.94239
HIS_D_3 -3.85172 0.24667 2.57678 -0.6189 0.00677 0.65646 0.91094 -1.41363 -0.00233 -0.00641 -0.92148 -0.28744 0 0 0 0 0 0.00322 0.00869 0 1.96877 -0.11981 0 -0.45461 0.07026 0.33307 -0.8947
ILE_4 -7.81645 1.19454 3.68567 -0.56931 0.30226 0.10666 2.11684 -2.59744 -0 -0 -0.61189 0.14335 0 0 0 0 0 0.29949 0.03816 1.05646 0 -0.66201 0 0.73287 0.20996 1.11791 -1.25294
LEU_5 -7.17394 1.19766 1.29798 -0.62326 0.22495 0.16529 1.6561 -1.69809 -0 -0 0.42909 0.33014 0 0 0 0 0 0.41885 0.0558 0.73906 0 -0.33155 0 0.18072 -0.1989 1.57903 -1.75104
ASP_6 -3.77435 0.67157 5.09379 -0.22786 0.0688 0.71874 2.65506 -2.19515 -0 -0 -3.72544 -1.1045 0 0 -0.85118 -0.4162 0 -0.03171 0.02177 0 2.59248 -0.68874 0 -2.3716 -0.35265 1.52548 -2.39169
PRO_7 -2.55143 0.57314 2.16965 -0.07748 0 0.04729 1.00492 -0.88926 -0 -0 0.2016 0.57989 0 0 0 0 0 -0.22768 0.01722 0.35513 0 -0.76272 0 -2.4119 -0.18749 1.22654 -0.93259
SER_8 -1.98728 0.24206 3.26924 -0.03929 0.00128 0.05373 1.40682 -1.3494 -0.0004 -0.00104 -2.73543 -0.32629 0 0 -0.85118 -0.4162 0 -0.05187 0.00097 0.20093 0 -0.35268 1.74311 -0.77834 -0.19834 0.48177 -1.68782
THR_9 -3.76703 0.39126 2.69529 -0.17672 0.11048 0.06354 1.50298 -1.57266 -0.00887 -0.10689 -1.02168 -0.14893 0 0 0 0 0 -0.05698 0.0103 0.08962 0 0.01771 2.28001 -1.0874 -0.26405 0.28112 -0.7689
GLU_10 -2.05256 0.12911 1.28979 -0.21455 0.04634 0.33878 0.15773 -0.80546 -0.00071 -0.00833 -0.40721 -0.48758 0 0 0 0 0 0.00791 0.035 0 3.03918 0.04084 0 -2.7348 0.00382 0.21609 -1.40661
TYR_11 -8.15971 1.40276 2.91654 -0.62136 0.07799 0.33455 2.03342 -2.31644 -0 -0 -2.61151 -0.06717 0 0 0 0 0 0.08696 0.00312 0 1.74057 -0.24761 0.00248 1.2797 0.18504 0.42471 -3.53594
CYS_12 -5.08321 0.79275 5.00016 -0.03729 0 0.01363 2.12309 -2.35627 -0.01643 -0.11025 -3.91896 -0.18334 0 0 -0.99232 0 0 0.08306 0.05642 0.2038 0 -0.11271 0 3.6196 0.23549 0.67711 -0.00566
VAL_13 -3.83168 0.40759 2.82995 -0.27298 0.14236 0.05404 1.50691 -1.61789 -0.01141 -0.12612 -1.69731 0.279 0 0 0 0 0 -0.09125 0.00089 0.1562 0 -0.16487 0 1.9342 -0.28933 0.48606 -0.30565
GLY_14 -2.13776 0.28263 2.15818 -6e-05 0 0 0.9795 -1.12434 -0 -0 -0.69598 -0.37446 0 0 0 0 0 -0.17006 0 0 0 -1.52023 0 0.83697 -0.70011 0.26862 -2.19711
ASP_15 -4.95761 0.58357 5.65923 -0.20711 0.03685 0.66819 2.99085 -2.55599 -0.00622 -0.03704 -2.66873 -0.78954 0 0 -0.99232 0 0 -0.04381 0.06838 0 2.08196 -0.82352 0 -2.3716 -0.55973 1.02432 -2.89987
TYR_16 -5.67983 0.69329 2.22444 -0.60233 0.03425 0.25548 0.43067 -1.67459 -0.01251 -0.05147 -0.35836 -0.05994 0 0 0 0 0 -0.05243 0.05085 0 2.56476 0.07476 9e-05 1.2797 -0.45613 1.07524 -0.26408
VAL_17 -7.25708 0.86979 2.22041 -0.35678 0.66553 0.07784 3.36737 -2.38719 -0 -0 -1.80449 -0.65242 0 0 0 0 0 0.04604 0.91266 1.9241 0 -0.73683 0 1.9342 -0.47986 0.44037 -1.21634
ALA_18 -3.58671 0.68182 1.27001 -0.03101 0.02531 0 0.81246 -1.33762 -0.02093 -0.18186 -0.21993 -0.48273 0 0 0 0 0 0.00254 0 0 0 -0.04636 0 1.8394 0.00706 0.51837 -0.75018
TYR_19 -10.9948 1.66704 3.5673 -0.68967 0.10136 0.34971 3.75912 -3.17992 -0 -0 -3.44455 -0.09641 0 0 0 0 0 0.21167 0.05747 0 2.88793 0.07537 0.02016 1.2797 -0.08996 0.98224 -3.5362
GLN_20 -7.50975 0.46944 6.2605 -0.40123 0.08589 0.30268 3.84368 -2.91177 -0.02103 -0.18233 -3.62898 -0.38956 0 0 0 -0.96125 0 -0.0055 0.02354 0 3.00395 0.01489 0 -0.18838 0.07504 1.00128 -1.1189
LEU_21 -7.5491 0.70337 2.57442 -0.55072 0.14011 0.12849 2.32146 -2.18076 -4e-05 -0.00099 -3.05697 0.2539 0 0 0 0 0 -0.04134 0.07968 0.64906 0 -0.33998 0 0.18072 0.35466 0.54926 -5.78475
ASN_22 -4.05611 0.06128 4.36369 -0.28413 0.01612 0.54949 2.25795 -2.14196 -0.04865 -0.17801 -2.01897 -0.73819 0 0 0 -0.6563 0 0.01559 9e-05 0 2.25125 -0.52468 0 -0.93687 -0.00087 0.39013 -1.67917
GLY_23 -2.99543 0.25693 2.46765 -0.0005 0 0 1.44108 -1.4164 -0 -0 -0.78598 -0.26513 0 0 -0.68711 0 0 -0.07328 0 0 0 0.36025 0 0.83697 0.26854 0.28563 -0.30677
VAL_24 -1.34185 0.06109 0.75418 -0.31438 0.20392 0.07193 0.12225 -0.57207 -0 -0 0.15241 -0.33218 0 0 0 0 0 -0.05004 0.00368 0.10459 0 0.14808 0 1.9342 0.28487 0.32307 1.55376
ALA_25 -2.52084 0.3978 1.52009 -0.022 0 0 0.75859 -1.10068 -0.00517 -0.05741 -0.0536 -0.50463 0 0 0 0 0 0.23537 0 0 0 -0.56284 0 1.8394 0.01535 1.09414 1.03359
PRO_26 -3.27166 0.48921 2.03683 -0.19076 0.00231 0.13682 1.13134 -1.07498 -0 -0 -1.24606 -0.01851 0 0 0 0 0 -0.04084 0.00467 0.59488 0 -0.54135 0 -2.4119 -0.09309 1.16127 -3.3318
PHE_27 -10.062 1.81555 2.77951 -0.87165 0.04727 0.56342 2.45976 -2.68084 -0 -0 -0.65089 -0.0471 0 0 0 0 0 0.04469 0.10753 0 1.55833 -0.12049 0 1.0402 0.25676 0.74659 -3.01338
MET_28 -8.09269 0.83233 5.64621 -0.50318 0.18775 0.1288 2.80039 -2.68498 -0.01265 -0.04802 -2.72134 0.06819 0 0 0 0 0 -0.03584 0.02337 1.59624 0 0.02318 0 0.60916 0.18587 0.80483 -1.19238
ILE_29 -8.10257 1.96596 0.40456 -0.60343 0.52476 0.16319 0.80418 -1.54094 -0.03401 -0.14234 -0.67907 0.16889 0 0 0 0 0 0.01914 0.17067 3.36443 0 -0.75774 0 0.73287 -0.35404 0.80319 -3.09229
LYS_30 -4.51711 0.18545 4.48522 -0.30698 0.02905 0.1586 2.55078 -2.16255 -0.03208 -0.17691 -2.58526 -0.18327 0 0 0 0 0 -0.07001 0.0436 2.37486 0 0.30264 0 -1.5107 -0.11053 0.66693 -0.85828
TYR_31 -9.22624 1.1958 3.09221 -0.55597 0.02856 0.26943 1.46073 -2.2121 -0.01134 -0.11419 -1.93394 -0.14205 0 0 0 0 0 0.1646 1e-05 0 1.96092 -0.38848 0.03926 1.2797 -0.05493 0.8549 -4.29312
GLU_32 -6.42834 0.3961 5.08075 -0.20926 0.02795 0.33045 2.04297 -2.62682 -0.01251 -0.05332 -2.67737 -0.6086 0 0 0 0 0 0.17694 0.01221 0 3.23875 -0.096 0 -2.7348 -0.08529 0.90943 -3.31674
PHE_33 -8.56 1.47256 2.36668 -0.51232 0.15989 0.25312 2.18963 -2.35102 -0 -0 -2.31338 -0.12332 0 0 0 0 0 -0.07489 1e-05 0 3.98845 -0.21469 0 1.0402 0.14029 0.60687 -1.93192
ASN_34 -3.52248 0.39701 3.89282 -0.18462 0.04725 0.31407 2.17835 -1.8993 -0 -0 -2.03759 -0.97391 0 0 -1.55511 0 0 -0.09469 0.01257 0 1.85254 -1.01701 0 -0.93687 -0.40852 0.57706 -3.35841
GLY_35 -2.32748 0.2003 2.30735 -5e-05 0 0 0.19005 -1.10221 -0.02358 -0.14186 -0.40483 -0.39343 0 0 0 0 0 -0.18609 0 0 0 -1.43685 0 0.83697 -1.04393 0.33111 -3.19454
ILE_36 -4.74161 0.60066 4.83255 -0.49612 0.38664 0.12 2.66548 -2.31487 -0 -0 -2.3684 -0.02699 0 0 0 0 0 -0.00776 0.05232 0.36297 0 -0.65682 0 0.73287 -0.7959 0.88974 -0.76523
PRO_37 -3.37796 0.5242 1.34306 -0.19163 0.00197 0.13598 0.61847 -0.80038 -0 -0 -1.0221 0.03012 0 0 0 0 0 -0.02494 0.00424 0.78159 0 -0.97754 0 -2.4119 -0.6147 0.91774 -5.06379
LEU_38 -6.04994 0.65723 2.22863 -0.64835 0.47653 0.13138 1.52302 -1.66069 -0.01134 -0.11419 -1.53328 0.26248 0 0 0 0 0 -0.07503 0.21905 3.1191 0 -0.30586 0 0.18072 -0.44219 0.38235 -1.66036
LYS_39 -1.0252 0.03146 1.17031 -0.33666 0.05106 0.20355 0.07177 -0.51593 -0 -0 -0.03405 -0.22606 0 0 0 0 0 0.03681 0.00039 1.58621 0 0.20949 0 -1.5107 0.22513 0.28559 0.22314
SER_40 -2.34993 0.22006 3.10894 -0.02689 0 0.06442 0.98689 -1.30332 -0 -0 -0.81401 -0.23876 0 0 0 0 0 0.03964 0.0005 0.05268 0 -0.52637 0.60045 -0.77834 0.1283 0.10987 -0.72588
LYS_41 -2.43318 0.25362 1.28035 -0.30259 0.03158 0.15189 0.10446 -0.56278 -0 -0 0.2198 -0.23342 0 0 0 0 0 0.10616 0.01265 2.29695 0 -0.05083 0 -1.5107 -0.13711 0.24651 -0.52665
GLU_42 -3.83681 0.22846 4.14432 -0.47633 0.09585 0.74633 2.25695 -1.76254 -0.02969 -0.12523 -1.39421 -1.54705 0 0 -1.06347 0 0 0.00984 0.10543 0 4.194 0.0716 0 -2.7348 0.20662 0.41861 -0.49212
ARG_43 -7.01108 0.75398 5.80755 -0.59989 0.12444 0.37992 2.59134 -2.77922 -0.0023 -0.01791 -3.42861 -0.12732 0 0 -1.06347 -1.11584 0 -0.05268 0.07092 2.44414 0 -0.21227 0 -1.2888 0.22794 0.97989 -4.31925
SER_44 -3.07364 0.2831 2.97807 -0.02597 0 0.04328 1.0974 -1.55605 -0.0023 -0.01791 0.28108 -1.02432 0 0 0 0 0 0.06689 0.0388 0.90053 0 -0.28227 0.60004 -0.77834 0.04089 0.85562 0.4249
SER_45 -3.71665 0.50597 3.4333 -0.02739 0 0.02151 1.60621 -1.6969 -0.01257 -0.13468 -0.87844 -0.21839 0 0 -0.68711 0 0 0.00661 0.07912 0.43842 0 -0.05816 0.66655 -0.77834 -0.28343 0.44375 -1.29064
GLN_46 -4.88422 0.50702 3.45438 -0.57079 0.06215 0.55135 1.57357 -1.79528 -0 -0 -0.49926 -0.32334 0 0 0 -1.61754 0 0.06135 0.02941 0 2.69334 -0.0127 0 -0.18838 -0.43256 0.46228 -0.92923
PHE_47 -10.5316 1.43719 3.86431 -0.6224 0.03389 0.32063 3.10258 -3.27599 -0.02395 -0.14941 -2.41773 0.12426 0 0 0 0 0 -0.04348 0.04342 0 2.40657 -0.16292 0 1.0402 -0.18013 0.36912 -4.6654
VAL_48 -4.72489 0.65989 1.48583 -0.25323 0.15144 0.0495 1.08411 -1.55565 -0 -0 -1.53424 -0.12463 0 0 -0.42311 0 0 0.00379 0.00112 0.52046 0 -0.73996 0 1.9342 -0.17407 0.68507 -2.95433
ARG_49 -8.47453 0.59683 6.64355 -0.89826 0.2318 0.62979 2.95003 -3.13165 -0.03926 -0.15523 -1.93804 -0.02476 0 0 -0.42311 0 0 0.1805 0.01768 1.7874 0 -0.1973 0 -1.2888 -0.25661 0.73487 -3.05509
LEU_50 -5.06389 1.02959 0.59117 -0.50578 0.23326 0.11373 0.28635 -1.19501 -0 -0 -0.4591 0.12841 0 0 0 0 0 0.17112 0.11717 0.69448 0 -0.28597 0 0.18072 -0.20384 0.90328 -3.2643
ALA_51 -5.26537 0.68912 2.31878 -0.02351 2e-05 0 2.88441 -2.10783 -0.0184 -0.06599 -1.6957 -0.3645 0 0 0 0 0 0.02443 0 0 0 -0.07992 0 1.8394 0.04963 0.80137 -1.01404
SER_52 -5.52027 0.51116 3.27828 -0.03587 0.01174 0.06638 1.21705 -1.9242 -0.01643 -0.11025 -1.31621 -0.61035 0 0 0 0 0 -0.04378 0.00085 0.35835 0 -0.15807 0.61897 -0.77834 0.38138 0.39306 -3.67653
GLU_53 -3.02977 0.71962 2.25185 -0.19873 0.02776 0.29274 0.64428 -1.22525 -0 -0 0.17172 -0.61722 0 0 0 0 0 0.25715 0.04912 0 3.09439 0.00844 0 -2.7348 0.3642 0.74786 0.82337
PRO_54 -3.43412 0.62253 1.38258 -0.17644 0.00032 0.12159 0.69116 -0.69702 -0 -0 -0.63177 0.14346 0 0 -0.92272 0 0 -0.0279 0.00203 0.70436 0 -1.0674 0 -2.4119 -0.16672 0.75198 -5.11596
GLY_55 -3.07888 0.33569 2.85571 -0.00093 0 0 2.07084 -1.62075 -0.00512 -0.01476 -2.13195 -0.31315 0 0 0 0 0 -0.12966 0 0 0 -1.54334 0 0.83697 0.08974 0.3407 -2.30888
ILE_56 -4.74813 0.27958 2.33161 -0.61575 0.40079 0.12055 1.45353 -1.75184 -0.0158 -0.1712 -2.17063 0.2135 0 0 -0.63239 0 0 -0.05473 0.01373 1.01787 0 -0.71745 0 0.73287 0.15317 0.61616 -3.54456
ILE_57 -8.36146 1.04061 2.7698 -0.55192 0.57169 0.13939 2.61116 -2.36258 -0.00512 -0.01476 -3.10275 0.12902 0 0 0 0 0 -0.04085 0.34433 2.89635 0 -0.6807 0 0.73287 -0.49054 0.96614 -3.40931
SER_58 -3.32491 0.14139 3.44548 -0.02501 0 0.05967 1.96524 -1.65518 -0.00473 -0.08266 -2.00862 -0.31418 0 0 0 0 0 -0.0131 0.00784 0.12229 0 -0.47349 0.60143 -0.77834 -0.36244 0.6852 -2.01411
ILE_59 -7.24134 1.66369 -0.3717 -0.46783 0.38691 0.09492 0.38881 -1.27315 -0.01928 -0.13388 0.10623 0.03876 0 0 0 0 0 0.10314 0.05695 0.433 0 -0.77785 0 0.73287 -0.33553 0.69721 -5.91808
THR_60 -3.97281 0.17654 3.71118 -0.1135 0.10061 0.05058 1.7497 -1.86468 -0.04722 -0.32563 -2.14747 -0.89467 0 0 0 0 0 -0.03146 0.08619 1.29965 0 0.01336 2.24759 -1.0874 0.04489 0.70129 -0.30325
SER_61 -5.39298 0.30892 4.51511 -0.02408 0 0.05877 2.53434 -2.28026 -0.0505 -0.36926 -2.22174 -0.26125 0 0 0 0 0 0.00154 0.00051 0.0333 0 -0.5488 0.61533 -0.77834 0.14047 0.30608 -3.41282
LEU_62 -7.39466 0.77376 3.33336 -0.71468 0.43507 0.30139 2.66473 -2.32293 -0.00548 -0.01618 -2.7453 -0.09856 0 0 0 0 0 0.01242 0.35623 2.0659 0 0.1987 0 0.18072 -0.06884 0.31997 -2.72439
GLN_63 -8.11265 0.84356 7.15069 -0.40806 0.11828 0.27182 3.72442 -3.40122 -0 -0 -4.23465 -0.19338 0 0 -0.31004 -1.11584 0 -0.06774 0.12453 0 3.0271 0.31211 0 -0.18838 0.1827 0.5028 -1.77395
ASP_64 -5.17665 0.38557 7.68131 -0.22112 0.08972 0.69537 4.869 -3.40523 -0.00548 -0.01618 -7.05912 -1.3303 0 0 -0.69811 -0.55664 0 0.22204 0.01301 0 2.21058 -0.7911 0 -2.3716 -0.04669 0.52976 -4.98186
SER_65 -4.2598 0.27597 4.96601 -0.03096 0.00063 0.05226 2.37311 -2.24014 -0 -0 -0.07596 -0.98844 0 0 -0.88029 0 0 -0.09006 0.02161 0.1526 0 -0.34609 0.60516 -0.77834 -0.44103 0.36411 -1.31964
SER_66 -2.00803 0.21328 3.3886 -0.03901 0.0005 0.05375 1.6823 -1.42434 -0 -0 -2.42966 -0.36171 0 0 -0.69811 -0.55664 0 -0.01281 0.02962 0.23901 0 -0.29861 1.76801 -0.77834 -0.63363 0.31593 -1.5499
SER_67 -3.33924 0.43818 3.80162 -0.0291 0.00027 0.05252 1.50879 -1.70064 -0.02857 -0.11325 -0.40474 -0.66629 0 0 0 0 0 -0.01378 0.00203 0.21406 0 -0.2663 0.62237 -0.77834 0.13978 0.53011 -0.03052
GLN_68 -5.21121 0.51771 5.02901 -0.54007 0.06707 0.5371 2.23343 -2.47307 -0 -0 -1.62495 -0.74528 0 0 -1.19033 0 0 0.01156 0.0556 0 2.52026 -0.16144 0 -0.18838 0.34631 0.59031 -0.22637
CYS_69 -4.74289 0.32806 4.74082 -0.05132 0 0.0153 2.12731 -2.2253 -0.02857 -0.11325 -2.23595 -0.75705 0 0 0 0 0 0.05567 0.00189 0.21485 0 0.06545 0 3.6196 -0.07184 0.41453 1.3573
ILE_70 -4.24178 0.44017 1.91518 -0.46784 0.35454 0.09017 0.34974 -1.29768 -0 -0 -0.2096 0.19576 0 0 0 0 0 -0.05932 0.00181 0.52428 0 -0.62811 0 0.73287 -0.19599 0.76583 -1.72996
VAL_71 -4.48831 0.30272 3.49004 -0.25774 0.16628 0.04989 2.47844 -2.00983 -0 -0 -2.70957 -0.1909 0 0 0 0 0 -0.06856 0.00933 0.41763 0 -0.78769 0 1.9342 -0.46362 0.78126 -1.34643
ASP_72 -2.48841 0.11536 1.63284 -0.10926 0.00456 0.31182 0.457 -1.0475 -0.00926 -0.13348 -0.7593 -0.30995 0 0 0 0 0 -0.04396 0.01926 0 1.87373 0.03491 0 -2.3716 -0.4715 0.31159 -2.98317
PHE_73 -8.7168 1.49544 2.08014 -0.82665 0.10451 0.07211 1.58098 -2.27163 -0.03543 -0.21913 -0.77008 -0.47643 0 0 0 0 0 0.06225 0.21467 0 2.62332 -0.17005 0 1.0402 -0.38714 0.39582 -4.20392
THR_74 -2.04098 0.14001 1.53334 -0.1336 0.11654 0.08249 0.14874 -0.9398 -0.00926 -0.13348 -0.02538 -0.85603 0 0 0 0 0 -0.04802 0.03282 0.08206 0 -0.53495 2.25649 -1.0874 -0.21848 0.87295 -0.76195
ASN_75 -4.80557 0.99306 3.03817 -0.16174 0.01989 0.22521 1.21064 -1.5819 -0.01626 -0.0639 -0.12353 -0.12858 0 0 0 0 0 -0.00334 0.06437 0 1.48264 -0.22673 0 -0.93687 0.83599 1.88264 1.70419
PRO_76 -2.23413 0.56712 1.31315 -0.11644 0.0002 0.082 0.39908 -0.65882 -0 -0 -0.14199 0.31309 0 0 0 0 0 0.05945 0.00509 0.23995 0 -1.12811 0 -2.4119 0.5882 1.61041 -1.51365
LYS_77 -2.46943 0.11022 1.24673 -0.29537 0.02791 0.13032 0.35462 -0.70338 -0.01315 -0.04509 -0.49678 0.10603 0 0 0 0 0 0.19224 0.00307 1.91345 0 -0.02904 0 -1.5107 -0.52627 0.42035 -1.58427
LEU_78 -6.97638 0.59901 3.16148 -0.49487 0.32207 0.11424 3.09541 -2.32591 -0.00607 -0.0179 -2.19966 0.06154 0 0 0 0 0 -0.05182 0.21957 1.01372 0 -0.25761 0 0.18072 -0.15704 0.35201 -3.3675
LYS_79 -3.52372 0.26615 2.77615 -0.40879 0.07978 0.20502 0.60215 -1.27842 -0.01315 -0.04509 -1.50664 0.07665 0 0 0 0 0 0.02157 0.04302 1.91566 0 0.26861 0 -1.5107 0.02662 0.3535 -1.65162
SER_80 -4.77823 0.50717 3.6283 -0.02663 1e-05 0.02243 2.20588 -1.87554 -0.00607 -0.0179 -2.87884 0.1512 0 0 0 0 0 0.01498 2e-05 0.43881 0 0.23136 0.62578 -0.77834 0.07976 0.24295 -2.21292
GLU_81 -3.29843 0.22275 3.20725 -0.19323 0.02149 0.28126 0.74129 -1.43637 -0.00887 -0.10689 -1.73912 -0.56442 0 0 0 0 0 0.12821 0.01808 0 3.64839 -0.04035 0 -2.7348 0.1343 0.23371 -1.48576
PHE_82 -11.0444 2.17366 2.48057 -0.61342 0.10687 0.34571 0.62091 -2.74145 -0 -0 -0.68161 0.02853 0 0 0 0 0 -0.00584 0.00419 0 2.05704 -0.09991 0 1.0402 0.03999 0.3952 -5.89375
ASP:CtermProteinFull_83 -3.1827 0.14057 4.60786 -0.12027 0.01501 0.42416 1.781 -1.96539 -0.01141 -0.12612 -4.08593 -0.13774 0 0 0 0 0 0 0.01267 0 2.89949 0 0 -2.3716 -0.03659 0.49932 -1.65766
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550450 MODEL 4 2023-10-07_00000186_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 53.304 tmscore: 0.49280 5tvzA_201 prob: 97.47 ident: 19.23
ATOM      1  N   LYS A   1     -13.598   2.693  -4.280  1.00  5.560          N  
ATOM      2  CA  LYS A   1     -12.739   1.745  -3.579  1.00  5.080          C  
ATOM      3  C   LYS A   1     -11.260   2.057  -3.808  1.00  4.970          C  
ATOM      4  O   LYS A   1     -10.926   3.014  -4.520  1.00  5.450          O  
ATOM      5  CB  LYS A   1     -13.069   0.316  -4.002  1.00  7.300          C  
ATOM      6  CG  LYS A   1     -14.499  -0.174  -3.756  1.00  7.300          C  
ATOM      7  CD  LYS A   1     -14.860  -0.264  -2.276  1.00  7.300          C  
ATOM      8  CE  LYS A   1     -16.239  -0.901  -2.090  1.00  7.300          C  
ATOM      9  NZ  LYS A   1     -16.642  -0.954  -0.653  1.00  7.300          N  
ATOM     10 1H   LYS A   1     -14.545   2.606  -3.942  1.00  6.670          H  
ATOM     11 2H   LYS A   1     -13.268   3.632  -4.107  1.00  6.670          H  
ATOM     12 3H   LYS A   1     -13.584   2.514  -5.282  1.00  6.670          H  
ATOM     13  HA  LYS A   1     -12.922   1.840  -2.509  1.00  6.100          H  
ATOM     14 1HB  LYS A   1     -12.941   0.258  -5.075  1.00  8.760          H  
ATOM     15 2HB  LYS A   1     -12.384  -0.386  -3.539  1.00  8.760          H  
ATOM     16 1HG  LYS A   1     -15.208   0.476  -4.265  1.00  8.760          H  
ATOM     17 2HG  LYS A   1     -14.582  -1.171  -4.178  1.00  8.760          H  
ATOM     18 1HD  LYS A   1     -14.116  -0.866  -1.752  1.00  8.760          H  
ATOM     19 2HD  LYS A   1     -14.883   0.728  -1.833  1.00  8.760          H  
ATOM     20 1HE  LYS A   1     -16.977  -0.321  -2.643  1.00  8.760          H  
ATOM     21 2HE  LYS A   1     -16.217  -1.917  -2.488  1.00  8.760          H  
ATOM     22 1HZ  LYS A   1     -17.554  -1.381  -0.577  1.00  8.760          H  
ATOM     23 2HZ  LYS A   1     -15.971  -1.501  -0.131  1.00  8.760          H  
ATOM     24 3HZ  LYS A   1     -16.678  -0.018  -0.273  1.00  8.760          H  
ATOM     25  N   ILE A   2     -10.380   1.289  -3.159  1.00  4.480          N  
ATOM     26  CA  ILE A   2      -8.948   1.556  -3.244  1.00  4.420          C  
ATOM     27  C   ILE A   2      -8.064   0.353  -2.896  1.00  3.750          C  
ATOM     28  O   ILE A   2      -8.352  -0.389  -1.955  1.00  3.390          O  
ATOM     29  CB  ILE A   2      -8.622   2.732  -2.277  1.00  6.210          C  
ATOM     30  CG1 ILE A   2      -7.149   3.203  -2.432  1.00  6.210          C  
ATOM     31  CG2 ILE A   2      -8.959   2.339  -0.817  1.00  6.210          C  
ATOM     32  CD1 ILE A   2      -6.843   4.533  -1.728  1.00  6.210          C  
ATOM     33  H   ILE A   2     -10.702   0.511  -2.594  1.00  5.380          H  
ATOM     34  HA  ILE A   2      -8.716   1.862  -4.265  1.00  5.300          H  
ATOM     35  HB  ILE A   2      -9.244   3.583  -2.554  1.00  7.450          H  
ATOM     36 1HG1 ILE A   2      -6.497   2.459  -2.049  1.00  7.450          H  
ATOM     37 2HG1 ILE A   2      -6.935   3.320  -3.490  1.00  7.450          H  
ATOM     38 1HG2 ILE A   2      -8.785   3.173  -0.155  1.00  7.450          H  
ATOM     39 2HG2 ILE A   2     -10.006   2.059  -0.754  1.00  7.450          H  
ATOM     40 3HG2 ILE A   2      -8.351   1.507  -0.490  1.00  7.450          H  
ATOM     41 1HD1 ILE A   2      -5.808   4.809  -1.874  1.00  7.450          H  
ATOM     42 2HD1 ILE A   2      -7.483   5.313  -2.130  1.00  7.450          H  
ATOM     43 3HD1 ILE A   2      -7.020   4.442  -0.666  1.00  7.450          H  
ATOM     44  N   HIS A   3      -6.951   0.220  -3.617  1.00  3.830          N  
ATOM     45  CA  HIS A   3      -5.913  -0.773  -3.341  1.00  3.470          C  
ATOM     46  C   HIS A   3      -4.644  -0.026  -2.943  1.00  3.560          C  
ATOM     47  O   HIS A   3      -3.841   0.402  -3.799  1.00  4.120          O  
ATOM     48  CB  HIS A   3      -5.675  -1.697  -4.535  1.00  5.000          C  
ATOM     49  CG  HIS A   3      -6.846  -2.576  -4.844  1.00  5.000          C  
ATOM     50  ND1 HIS A   3      -7.067  -3.119  -6.086  1.00  5.000          N  
ATOM     51  CD2 HIS A   3      -7.845  -3.028  -4.063  1.00  5.000          C  
ATOM     52  CE1 HIS A   3      -8.150  -3.838  -6.046  1.00  5.000          C  
ATOM     53  NE2 HIS A   3      -8.640  -3.793  -4.843  1.00  5.000          N  
ATOM     54  H   HIS A   3      -6.817   0.855  -4.392  1.00  4.600          H  
ATOM     55  HA  HIS A   3      -6.202  -1.393  -2.493  1.00  4.160          H  
ATOM     56 1HB  HIS A   3      -5.460  -1.098  -5.404  1.00  6.000          H  
ATOM     57 2HB  HIS A   3      -4.807  -2.328  -4.347  1.00  6.000          H  
ATOM     58  HD1 HIS A   3      -6.820  -2.694  -6.970  1.00  6.000          H  
ATOM     59  HD2 HIS A   3      -8.099  -2.884  -3.012  1.00  6.000          H  
ATOM     60  HE1 HIS A   3      -8.500  -4.324  -6.924  1.00  6.000          H  
ATOM     61  N   ILE A   4      -4.516   0.155  -1.624  1.00  3.170          N  
ATOM     62  CA  ILE A   4      -3.503   0.970  -0.963  1.00  3.230          C  
ATOM     63  C   ILE A   4      -2.152   0.300  -0.929  1.00  2.790          C  
ATOM     64  O   ILE A   4      -2.035  -0.856  -0.525  1.00  2.470          O  
ATOM     65  CB  ILE A   4      -3.920   1.291   0.498  1.00  4.500          C  
ATOM     66  CG1 ILE A   4      -5.209   2.113   0.479  1.00  4.500          C  
ATOM     67  CG2 ILE A   4      -2.783   2.043   1.242  1.00  4.500          C  
ATOM     68  CD1 ILE A   4      -5.891   2.310   1.807  1.00  4.500          C  
ATOM     69  H   ILE A   4      -5.206  -0.293  -1.034  1.00  3.800          H  
ATOM     70  HA  ILE A   4      -3.402   1.905  -1.512  1.00  3.880          H  
ATOM     71  HB  ILE A   4      -4.132   0.360   1.021  1.00  5.400          H  
ATOM     72 1HG1 ILE A   4      -4.988   3.085   0.052  1.00  5.400          H  
ATOM     73 2HG1 ILE A   4      -5.914   1.604  -0.148  1.00  5.400          H  
ATOM     74 1HG2 ILE A   4      -3.080   2.255   2.259  1.00  5.400          H  
ATOM     75 2HG2 ILE A   4      -1.877   1.439   1.279  1.00  5.400          H  
ATOM     76 3HG2 ILE A   4      -2.565   2.981   0.730  1.00  5.400          H  
ATOM     77 1HD1 ILE A   4      -6.802   2.891   1.653  1.00  5.400          H  
ATOM     78 2HD1 ILE A   4      -6.149   1.340   2.229  1.00  5.400          H  
ATOM     79 3HD1 ILE A   4      -5.248   2.845   2.495  1.00  5.400          H  
ATOM     80  N   LEU A   5      -1.141   1.037  -1.341  1.00  3.020          N  
ATOM     81  CA  LEU A   5       0.218   0.559  -1.326  1.00  2.820          C  
ATOM     82  C   LEU A   5       0.804   0.567   0.081  1.00  2.280          C  
ATOM     83  O   LEU A   5       0.812   1.603   0.744  1.00  2.450          O  
ATOM     84  CB  LEU A   5       1.052   1.503  -2.208  1.00  4.030          C  
ATOM     85  CG  LEU A   5       0.787   1.497  -3.705  1.00  4.030          C  
ATOM     86  CD1 LEU A   5       1.445   2.694  -4.311  1.00  4.030          C  
ATOM     87  CD2 LEU A   5       1.399   0.226  -4.332  1.00  4.030          C  
ATOM     88  H   LEU A   5      -1.326   1.976  -1.657  1.00  3.620          H  
ATOM     89  HA  LEU A   5       0.232  -0.457  -1.703  1.00  3.380          H  
ATOM     90 1HB  LEU A   5       0.876   2.520  -1.859  1.00  4.830          H  
ATOM     91 2HB  LEU A   5       2.087   1.298  -2.073  1.00  4.830          H  
ATOM     92  HG  LEU A   5      -0.286   1.543  -3.896  1.00  4.830          H  
ATOM     93 1HD1 LEU A   5       1.275   2.712  -5.382  1.00  4.830          H  
ATOM     94 2HD1 LEU A   5       1.022   3.589  -3.867  1.00  4.830          H  
ATOM     95 3HD1 LEU A   5       2.494   2.664  -4.119  1.00  4.830          H  
ATOM     96 1HD2 LEU A   5       1.244   0.230  -5.407  1.00  4.830          H  
ATOM     97 2HD2 LEU A   5       2.468   0.201  -4.127  1.00  4.830          H  
ATOM     98 3HD2 LEU A   5       0.940  -0.643  -3.914  1.00  4.830          H  
ATOM     99  N   ASP A   6       1.380  -0.561   0.489  1.00  1.890          N  
ATOM    100  CA  ASP A   6       2.094  -0.678   1.742  1.00  1.590          C  
ATOM    101  C   ASP A   6       3.592  -1.137   1.680  1.00  1.430          C  
ATOM    102  O   ASP A   6       4.126  -1.496   2.732  1.00  1.810          O  
ATOM    103  CB  ASP A   6       1.331  -1.621   2.661  1.00  2.350          C  
ATOM    104  CG  ASP A   6       1.198  -3.037   2.086  1.00  2.350          C  
ATOM    105  OD1 ASP A   6       1.560  -3.262   0.927  1.00  2.350          O  
ATOM    106  OD2 ASP A   6       0.772  -3.894   2.813  1.00  2.350          O  
ATOM    107  H   ASP A   6       1.280  -1.406  -0.066  1.00  2.270          H  
ATOM    108  HA  ASP A   6       2.089   0.307   2.208  1.00  1.910          H  
ATOM    109 1HB  ASP A   6       1.829  -1.676   3.632  1.00  2.820          H  
ATOM    110 2HB  ASP A   6       0.328  -1.220   2.828  1.00  2.820          H  
ATOM    111  N   PRO A   7       4.299  -1.148   0.511  1.00  1.170          N  
ATOM    112  CA  PRO A   7       5.709  -1.446   0.388  1.00  1.180          C  
ATOM    113  C   PRO A   7       6.560  -0.485   1.212  1.00  1.170          C  
ATOM    114  O   PRO A   7       6.151   0.648   1.457  1.00  1.480          O  
ATOM    115  CB  PRO A   7       5.942  -1.255  -1.100  1.00  1.770          C  
ATOM    116  CG  PRO A   7       4.675  -1.483  -1.750  1.00  1.770          C  
ATOM    117  CD  PRO A   7       3.658  -1.026  -0.819  1.00  1.770          C  
ATOM    118  HA  PRO A   7       5.893  -2.494   0.686  1.00  1.420          H  
ATOM    119 1HB  PRO A   7       6.434  -0.293  -1.319  1.00  2.120          H  
ATOM    120 2HB  PRO A   7       6.563  -2.024  -1.391  1.00  2.120          H  
ATOM    121 1HG  PRO A   7       4.638  -0.957  -2.717  1.00  2.120          H  
ATOM    122 2HG  PRO A   7       4.584  -2.553  -1.964  1.00  2.120          H  
ATOM    123 1HD  PRO A   7       3.387  -0.038  -1.043  1.00  2.120          H  
ATOM    124 2HD  PRO A   7       2.881  -1.774  -0.960  1.00  2.120          H  
ATOM    125  N   SER A   8       7.731  -0.938   1.649  1.00  1.230          N  
ATOM    126  CA  SER A   8       8.643  -0.123   2.461  1.00  1.400          C  
ATOM    127  C   SER A   8       9.025   1.249   1.901  1.00  1.410          C  
ATOM    128  O   SER A   8       9.181   1.452   0.703  1.00  1.360          O  
ATOM    129  CB  SER A   8       9.917  -0.881   2.722  1.00  1.890          C  
ATOM    130  OG  SER A   8      10.849  -0.055   3.377  1.00  1.890          O  
ATOM    131  H   SER A   8       8.035  -1.903   1.423  1.00  1.480          H  
ATOM    132  HA  SER A   8       8.151   0.040   3.420  1.00  1.680          H  
ATOM    133 1HB  SER A   8       9.703  -1.757   3.333  1.00  2.270          H  
ATOM    134 2HB  SER A   8      10.334  -1.239   1.780  1.00  2.270          H  
ATOM    135  HG  SER A   8      11.605  -0.629   3.574  1.00  2.270          H  
ATOM    136  N   THR A   9       9.284   2.204   2.798  1.00  1.700          N  
ATOM    137  CA  THR A   9       9.705   3.559   2.412  1.00  1.870          C  
ATOM    138  C   THR A   9      11.134   3.551   1.839  1.00  1.860          C  
ATOM    139  O   THR A   9      11.629   4.553   1.308  1.00  2.030          O  
ATOM    140  CB  THR A   9       9.614   4.512   3.621  1.00  2.550          C  
ATOM    141  OG1 THR A   9      10.465   4.035   4.678  1.00  2.550          O  
ATOM    142  CG2 THR A   9       8.177   4.559   4.121  1.00  2.550          C  
ATOM    143  H   THR A   9       9.174   1.996   3.783  1.00  2.040          H  
ATOM    144  HA  THR A   9       9.031   3.924   1.633  1.00  2.240          H  
ATOM    145  HB  THR A   9       9.932   5.513   3.324  1.00  3.060          H  
ATOM    146  HG1 THR A   9      11.388   4.212   4.455  1.00  3.060          H  
ATOM    147 1HG2 THR A   9       8.115   5.233   4.975  1.00  3.060          H  
ATOM    148 2HG2 THR A   9       7.532   4.922   3.320  1.00  3.060          H  
ATOM    149 3HG2 THR A   9       7.855   3.566   4.422  1.00  3.060          H  
ATOM    150  N   GLU A  10      11.792   2.406   2.002  1.00  1.810          N  
ATOM    151  CA  GLU A  10      13.124   2.104   1.506  1.00  1.770          C  
ATOM    152  C   GLU A  10      13.027   0.951   0.501  1.00  1.430          C  
ATOM    153  O   GLU A  10      13.977   0.193   0.311  1.00  1.470          O  
ATOM    154  CB  GLU A  10      14.070   1.749   2.656  1.00  2.490          C  
ATOM    155  CG  GLU A  10      14.314   2.897   3.641  1.00  2.490          C  
ATOM    156  CD  GLU A  10      15.315   2.563   4.727  1.00  2.490          C  
ATOM    157  OE1 GLU A  10      15.748   1.437   4.787  1.00  2.490          O  
ATOM    158  OE2 GLU A  10      15.641   3.439   5.495  1.00  2.490          O  
ATOM    159  H   GLU A  10      11.301   1.660   2.495  1.00  2.170          H  
ATOM    160  HA  GLU A  10      13.515   2.974   0.989  1.00  2.120          H  
ATOM    161 1HB  GLU A  10      13.665   0.904   3.209  1.00  2.990          H  
ATOM    162 2HB  GLU A  10      15.036   1.445   2.248  1.00  2.990          H  
ATOM    163 1HG  GLU A  10      14.672   3.760   3.076  1.00  2.990          H  
ATOM    164 2HG  GLU A  10      13.365   3.169   4.098  1.00  2.990          H  
ATOM    165  N   TYR A  11      11.848   0.813  -0.114  1.00  1.720          N  
ATOM    166  CA  TYR A  11      11.518  -0.235  -1.065  1.00  1.780          C  
ATOM    167  C   TYR A  11      12.565  -0.447  -2.104  1.00  1.790          C  
ATOM    168  O   TYR A  11      13.077   0.510  -2.682  1.00  2.010          O  
ATOM    169  CB  TYR A  11      10.282   0.106  -1.890  1.00  2.470          C  
ATOM    170  CG  TYR A  11       9.836  -1.015  -2.709  1.00  2.470          C  
ATOM    171  CD1 TYR A  11       9.030  -1.864  -2.122  1.00  2.470          C  
ATOM    172  CD2 TYR A  11      10.243  -1.238  -4.007  1.00  2.470          C  
ATOM    173  CE1 TYR A  11       8.566  -2.938  -2.773  1.00  2.470          C  
ATOM    174  CE2 TYR A  11       9.792  -2.349  -4.637  1.00  2.470          C  
ATOM    175  CZ  TYR A  11       8.944  -3.191  -4.001  1.00  2.470          C  
ATOM    176  OH  TYR A  11       8.466  -4.303  -4.599  1.00  2.470          O  
ATOM    177  H   TYR A  11      11.089   1.443   0.127  1.00  2.060          H  
ATOM    178  HA  TYR A  11      11.378  -1.168  -0.520  1.00  2.140          H  
ATOM    179 1HB  TYR A  11       9.463   0.393  -1.282  1.00  2.960          H  
ATOM    180 2HB  TYR A  11      10.513   0.912  -2.539  1.00  2.960          H  
ATOM    181  HD1 TYR A  11       8.732  -1.683  -1.092  1.00  2.960          H  
ATOM    182  HD2 TYR A  11      10.927  -0.555  -4.505  1.00  2.960          H  
ATOM    183  HE1 TYR A  11       7.890  -3.623  -2.272  1.00  2.960          H  
ATOM    184  HE2 TYR A  11      10.102  -2.571  -5.632  1.00  2.960          H  
ATOM    185  HH  TYR A  11       8.019  -4.857  -3.947  1.00  2.960          H  
ATOM    186  N   CYS A  12      12.846  -1.708  -2.365  1.00  1.750          N  
ATOM    187  CA  CYS A  12      13.774  -2.121  -3.383  1.00  1.880          C  
ATOM    188  C   CYS A  12      13.271  -3.443  -3.896  1.00  1.750          C  
ATOM    189  O   CYS A  12      12.446  -4.097  -3.238  1.00  1.570          O  
ATOM    190  CB  CYS A  12      15.160  -2.358  -2.816  1.00  2.580          C  
ATOM    191  SG  CYS A  12      15.248  -3.775  -1.712  1.00  2.580          S  
ATOM    192  H   CYS A  12      12.389  -2.424  -1.819  1.00  2.100          H  
ATOM    193  HA  CYS A  12      13.798  -1.392  -4.191  1.00  2.260          H  
ATOM    194 1HB  CYS A  12      15.874  -2.500  -3.623  1.00  3.100          H  
ATOM    195 2HB  CYS A  12      15.459  -1.489  -2.249  1.00  3.100          H  
ATOM    196  HG  CYS A  12      14.889  -4.722  -2.626  1.00  3.100          H  
ATOM    197  N   VAL A  13      13.872  -3.902  -4.974  1.00  2.010          N  
ATOM    198  CA  VAL A  13      13.532  -5.183  -5.537  1.00  2.100          C  
ATOM    199  C   VAL A  13      13.447  -6.286  -4.512  1.00  1.940          C  
ATOM    200  O   VAL A  13      14.333  -6.479  -3.677  1.00  2.090          O  
ATOM    201  CB  VAL A  13      14.562  -5.549  -6.639  1.00  2.900          C  
ATOM    202  CG1 VAL A  13      15.979  -5.637  -6.073  1.00  2.900          C  
ATOM    203  CG2 VAL A  13      14.203  -6.879  -7.269  1.00  2.900          C  
ATOM    204  H   VAL A  13      14.505  -3.285  -5.490  1.00  2.410          H  
ATOM    205  HA  VAL A  13      12.555  -5.082  -6.003  1.00  2.520          H  
ATOM    206  HB  VAL A  13      14.542  -4.801  -7.381  1.00  3.480          H  
ATOM    207 1HG1 VAL A  13      16.668  -5.876  -6.880  1.00  3.480          H  
ATOM    208 2HG1 VAL A  13      16.252  -4.680  -5.635  1.00  3.480          H  
ATOM    209 3HG1 VAL A  13      16.045  -6.409  -5.319  1.00  3.480          H  
ATOM    210 1HG2 VAL A  13      14.911  -7.105  -8.061  1.00  3.480          H  
ATOM    211 2HG2 VAL A  13      14.243  -7.671  -6.524  1.00  3.480          H  
ATOM    212 3HG2 VAL A  13      13.216  -6.834  -7.671  1.00  3.480          H  
ATOM    213  N   GLY A  14      12.353  -7.028  -4.630  1.00  1.970          N  
ATOM    214  CA  GLY A  14      12.033  -8.165  -3.781  1.00  2.120          C  
ATOM    215  C   GLY A  14      10.954  -7.888  -2.733  1.00  1.900          C  
ATOM    216  O   GLY A  14      10.326  -8.827  -2.243  1.00  2.140          O  
ATOM    217  H   GLY A  14      11.693  -6.747  -5.364  1.00  2.360          H  
ATOM    218 1HA  GLY A  14      11.711  -8.993  -4.413  1.00  2.540          H  
ATOM    219 2HA  GLY A  14      12.940  -8.494  -3.278  1.00  2.540          H  
ATOM    220  N   ASP A  15      10.695  -6.623  -2.398  1.00  1.580          N  
ATOM    221  CA  ASP A  15       9.615  -6.368  -1.442  1.00  1.480          C  
ATOM    222  C   ASP A  15       8.285  -6.406  -2.228  1.00  1.440          C  
ATOM    223  O   ASP A  15       8.305  -6.443  -3.469  1.00  1.580          O  
ATOM    224  CB  ASP A  15       9.935  -5.058  -0.676  1.00  2.110          C  
ATOM    225  CG  ASP A  15       8.931  -4.581   0.471  1.00  2.110          C  
ATOM    226  OD1 ASP A  15       7.983  -5.269   0.743  1.00  2.110          O  
ATOM    227  OD2 ASP A  15       9.116  -3.479   0.986  1.00  2.110          O  
ATOM    228  H   ASP A  15      11.245  -5.854  -2.796  1.00  1.900          H  
ATOM    229  HA  ASP A  15       9.590  -7.175  -0.710  1.00  1.780          H  
ATOM    230 1HB  ASP A  15      10.877  -5.246  -0.157  1.00  2.530          H  
ATOM    231 2HB  ASP A  15      10.178  -4.288  -1.349  1.00  2.530          H  
ATOM    232  N   TYR A  16       7.149  -6.228  -1.558  1.00  1.600          N  
ATOM    233  CA  TYR A  16       5.861  -6.378  -2.256  1.00  1.470          C  
ATOM    234  C   TYR A  16       4.692  -5.590  -1.665  1.00  1.400          C  
ATOM    235  O   TYR A  16       4.771  -5.026  -0.574  1.00  1.650          O  
ATOM    236  CB  TYR A  16       5.472  -7.869  -2.292  1.00  2.110          C  
ATOM    237  CG  TYR A  16       5.148  -8.461  -0.963  1.00  2.110          C  
ATOM    238  CD1 TYR A  16       3.822  -8.511  -0.549  1.00  2.110          C  
ATOM    239  CD2 TYR A  16       6.149  -8.952  -0.150  1.00  2.110          C  
ATOM    240  CE1 TYR A  16       3.499  -9.051   0.662  1.00  2.110          C  
ATOM    241  CE2 TYR A  16       5.826  -9.492   1.075  1.00  2.110          C  
ATOM    242  CZ  TYR A  16       4.504  -9.544   1.481  1.00  2.110          C  
ATOM    243  OH  TYR A  16       4.183 -10.088   2.701  1.00  2.110          O  
ATOM    244  H   TYR A  16       7.196  -6.083  -0.549  1.00  1.920          H  
ATOM    245  HA  TYR A  16       5.985  -6.031  -3.281  1.00  1.760          H  
ATOM    246 1HB  TYR A  16       4.603  -8.013  -2.910  1.00  2.530          H  
ATOM    247 2HB  TYR A  16       6.281  -8.449  -2.736  1.00  2.530          H  
ATOM    248  HD1 TYR A  16       3.037  -8.126  -1.194  1.00  2.530          H  
ATOM    249  HD2 TYR A  16       7.191  -8.910  -0.475  1.00  2.530          H  
ATOM    250  HE1 TYR A  16       2.463  -9.093   0.979  1.00  2.530          H  
ATOM    251  HE2 TYR A  16       6.611  -9.881   1.723  1.00  2.530          H  
ATOM    252  HH  TYR A  16       3.231 -10.076   2.816  1.00  2.530          H  
ATOM    253  N   VAL A  17       3.585  -5.583  -2.409  1.00  1.210          N  
ATOM    254  CA  VAL A  17       2.366  -4.919  -1.945  1.00  1.310          C  
ATOM    255  C   VAL A  17       1.256  -5.901  -1.568  1.00  1.370          C  
ATOM    256  O   VAL A  17       0.884  -6.787  -2.338  1.00  1.280          O  
ATOM    257  CB  VAL A  17       1.848  -3.932  -3.024  1.00  1.790          C  
ATOM    258  CG1 VAL A  17       1.646  -4.640  -4.375  1.00  1.790          C  
ATOM    259  CG2 VAL A  17       0.514  -3.300  -2.544  1.00  1.790          C  
ATOM    260  H   VAL A  17       3.624  -6.069  -3.312  1.00  1.450          H  
ATOM    261  HA  VAL A  17       2.611  -4.342  -1.050  1.00  1.570          H  
ATOM    262  HB  VAL A  17       2.584  -3.157  -3.174  1.00  2.150          H  
ATOM    263 1HG1 VAL A  17       1.311  -3.920  -5.092  1.00  2.150          H  
ATOM    264 2HG1 VAL A  17       2.586  -5.064  -4.710  1.00  2.150          H  
ATOM    265 3HG1 VAL A  17       0.914  -5.424  -4.301  1.00  2.150          H  
ATOM    266 1HG2 VAL A  17       0.148  -2.604  -3.278  1.00  2.150          H  
ATOM    267 2HG2 VAL A  17      -0.232  -4.046  -2.395  1.00  2.150          H  
ATOM    268 3HG2 VAL A  17       0.673  -2.787  -1.600  1.00  2.150          H  
ATOM    269  N   ALA A  18       0.697  -5.708  -0.380  1.00  1.670          N  
ATOM    270  CA  ALA A  18      -0.389  -6.563   0.094  1.00  1.740          C  
ATOM    271  C   ALA A  18      -1.738  -5.847   0.005  1.00  1.680          C  
ATOM    272  O   ALA A  18      -1.984  -4.854   0.683  1.00  1.840          O  
ATOM    273  CB  ALA A  18      -0.127  -7.022   1.514  1.00  2.410          C  
ATOM    274  H   ALA A  18       1.049  -4.928   0.205  1.00  2.000          H  
ATOM    275  HA  ALA A  18      -0.435  -7.431  -0.549  1.00  2.090          H  
ATOM    276 1HB  ALA A  18      -0.930  -7.679   1.839  1.00  2.890          H  
ATOM    277 2HB  ALA A  18       0.817  -7.552   1.554  1.00  2.890          H  
ATOM    278 3HB  ALA A  18      -0.082  -6.149   2.170  1.00  2.890          H  
ATOM    279  N   TYR A  19      -2.624  -6.373  -0.820  1.00  1.590          N  
ATOM    280  CA  TYR A  19      -3.929  -5.773  -1.067  1.00  1.620          C  
ATOM    281  C   TYR A  19      -4.869  -6.892  -1.492  1.00  1.410          C  
ATOM    282  O   TYR A  19      -4.404  -7.988  -1.814  1.00  1.510          O  
ATOM    283  CB  TYR A  19      -3.801  -4.708  -2.163  1.00  2.260          C  
ATOM    284  CG  TYR A  19      -3.456  -5.331  -3.467  1.00  2.260          C  
ATOM    285  CD1 TYR A  19      -4.420  -5.506  -4.437  1.00  2.260          C  
ATOM    286  CD2 TYR A  19      -2.181  -5.821  -3.666  1.00  2.260          C  
ATOM    287  CE1 TYR A  19      -4.084  -6.151  -5.587  1.00  2.260          C  
ATOM    288  CE2 TYR A  19      -1.868  -6.464  -4.778  1.00  2.260          C  
ATOM    289  CZ  TYR A  19      -2.789  -6.646  -5.739  1.00  2.260          C  
ATOM    290  OH  TYR A  19      -2.419  -7.346  -6.851  1.00  2.260          O  
ATOM    291  H   TYR A  19      -2.377  -7.205  -1.339  1.00  1.910          H  
ATOM    292  HA  TYR A  19      -4.307  -5.326  -0.147  1.00  1.940          H  
ATOM    293 1HB  TYR A  19      -4.743  -4.166  -2.274  1.00  2.710          H  
ATOM    294 2HB  TYR A  19      -3.023  -3.988  -1.902  1.00  2.710          H  
ATOM    295  HD1 TYR A  19      -5.437  -5.141  -4.289  1.00  2.710          H  
ATOM    296  HD2 TYR A  19      -1.423  -5.710  -2.925  1.00  2.710          H  
ATOM    297  HE1 TYR A  19      -4.827  -6.295  -6.360  1.00  2.710          H  
ATOM    298  HE2 TYR A  19      -0.863  -6.854  -4.905  1.00  2.710          H  
ATOM    299  HH  TYR A  19      -1.484  -7.606  -6.743  1.00  2.710          H  
ATOM    300  N   GLN A  20      -6.170  -6.630  -1.495  1.00  1.380          N  
ATOM    301  CA  GLN A  20      -7.139  -7.634  -1.936  1.00  1.370          C  
ATOM    302  C   GLN A  20      -8.295  -7.034  -2.710  1.00  1.440          C  
ATOM    303  O   GLN A  20      -8.952  -6.107  -2.234  1.00  1.610          O  
ATOM    304  CB  GLN A  20      -7.689  -8.407  -0.725  1.00  1.920          C  
ATOM    305  CG  GLN A  20      -8.819  -9.440  -1.031  1.00  1.920          C  
ATOM    306  CD  GLN A  20      -8.357 -10.676  -1.794  1.00  1.920          C  
ATOM    307  OE1 GLN A  20      -7.426 -11.366  -1.368  1.00  1.920          O  
ATOM    308  NE2 GLN A  20      -9.014 -10.972  -2.920  1.00  1.920          N  
ATOM    309  H   GLN A  20      -6.498  -5.720  -1.207  1.00  1.660          H  
ATOM    310  HA  GLN A  20      -6.629  -8.335  -2.596  1.00  1.640          H  
ATOM    311 1HB  GLN A  20      -6.872  -8.945  -0.244  1.00  2.310          H  
ATOM    312 2HB  GLN A  20      -8.083  -7.698   0.002  1.00  2.310          H  
ATOM    313 1HG  GLN A  20      -9.222  -9.779  -0.079  1.00  2.310          H  
ATOM    314 2HG  GLN A  20      -9.614  -8.964  -1.605  1.00  2.310          H  
ATOM    315 1HE2 GLN A  20      -8.758 -11.780  -3.453  1.00  2.310          H  
ATOM    316 2HE2 GLN A  20      -9.788 -10.374  -3.252  1.00  2.310          H  
ATOM    317  N   LEU A  21      -8.566  -7.611  -3.875  1.00  1.770          N  
ATOM    318  CA  LEU A  21      -9.690  -7.211  -4.706  1.00  2.110          C  
ATOM    319  C   LEU A  21     -10.998  -7.858  -4.298  1.00  2.290          C  
ATOM    320  O   LEU A  21     -11.063  -9.065  -4.028  1.00  2.240          O  
ATOM    321  CB  LEU A  21      -9.424  -7.612  -6.176  1.00  2.820          C  
ATOM    322  CG  LEU A  21     -10.603  -7.455  -7.235  1.00  2.820          C  
ATOM    323  CD1 LEU A  21     -10.951  -5.979  -7.503  1.00  2.820          C  
ATOM    324  CD2 LEU A  21     -10.201  -8.184  -8.517  1.00  2.820          C  
ATOM    325  H   LEU A  21      -7.955  -8.357  -4.211  1.00  2.120          H  
ATOM    326  HA  LEU A  21      -9.807  -6.135  -4.626  1.00  2.530          H  
ATOM    327 1HB  LEU A  21      -8.603  -7.005  -6.535  1.00  3.380          H  
ATOM    328 2HB  LEU A  21      -9.113  -8.652  -6.187  1.00  3.380          H  
ATOM    329  HG  LEU A  21     -11.500  -7.936  -6.844  1.00  3.380          H  
ATOM    330 1HD1 LEU A  21     -11.770  -5.932  -8.218  1.00  3.380          H  
ATOM    331 2HD1 LEU A  21     -11.258  -5.485  -6.586  1.00  3.380          H  
ATOM    332 3HD1 LEU A  21     -10.103  -5.473  -7.909  1.00  3.380          H  
ATOM    333 1HD2 LEU A  21     -11.024  -8.138  -9.221  1.00  3.380          H  
ATOM    334 2HD2 LEU A  21      -9.311  -7.727  -8.955  1.00  3.380          H  
ATOM    335 3HD2 LEU A  21      -9.997  -9.218  -8.285  1.00  3.380          H  
ATOM    336  N   ASN A  22     -12.051  -7.051  -4.300  1.00  2.760          N  
ATOM    337  CA  ASN A  22     -13.402  -7.534  -4.142  1.00  3.150          C  
ATOM    338  C   ASN A  22     -14.344  -6.473  -4.713  1.00  3.330          C  
ATOM    339  O   ASN A  22     -13.904  -5.408  -5.144  1.00  3.820          O  
ATOM    340  CB  ASN A  22     -13.691  -7.832  -2.675  1.00  4.250          C  
ATOM    341  CG  ASN A  22     -14.717  -8.923  -2.464  1.00  4.250          C  
ATOM    342  OD1 ASN A  22     -15.690  -9.023  -3.231  1.00  4.250          O  
ATOM    343  ND2 ASN A  22     -14.517  -9.731  -1.453  1.00  4.250          N  
ATOM    344  H   ASN A  22     -11.904  -6.061  -4.438  1.00  3.310          H  
ATOM    345  HA  ASN A  22     -13.527  -8.447  -4.729  1.00  3.780          H  
ATOM    346 1HB  ASN A  22     -12.767  -8.128  -2.175  1.00  5.100          H  
ATOM    347 2HB  ASN A  22     -14.043  -6.924  -2.187  1.00  5.100          H  
ATOM    348 1HD2 ASN A  22     -15.165 -10.472  -1.267  1.00  5.100          H  
ATOM    349 2HD2 ASN A  22     -13.718  -9.610  -0.864  1.00  5.100          H  
ATOM    350  N   GLY A  23     -15.638  -6.756  -4.707  1.00  3.120          N  
ATOM    351  CA  GLY A  23     -16.700  -5.851  -5.162  1.00  3.370          C  
ATOM    352  C   GLY A  23     -16.982  -5.997  -6.666  1.00  3.510          C  
ATOM    353  O   GLY A  23     -18.072  -5.685  -7.146  1.00  3.810          O  
ATOM    354  H   GLY A  23     -15.909  -7.664  -4.338  1.00  3.740          H  
ATOM    355 1HA  GLY A  23     -17.612  -6.057  -4.601  1.00  4.040          H  
ATOM    356 2HA  GLY A  23     -16.419  -4.822  -4.944  1.00  4.040          H  
ATOM    357  N   VAL A  24     -15.982  -6.484  -7.397  1.00  3.730          N  
ATOM    358  CA  VAL A  24     -16.031  -6.673  -8.833  1.00  4.070          C  
ATOM    359  C   VAL A  24     -14.991  -7.664  -9.334  1.00  3.670          C  
ATOM    360  O   VAL A  24     -13.830  -7.630  -8.931  1.00  4.030          O  
ATOM    361  CB  VAL A  24     -15.850  -5.301  -9.528  1.00  5.560          C  
ATOM    362  CG1 VAL A  24     -14.508  -4.680  -9.142  1.00  5.560          C  
ATOM    363  CG2 VAL A  24     -15.903  -5.447 -11.063  1.00  5.560          C  
ATOM    364  H   VAL A  24     -15.138  -6.726  -6.899  1.00  4.480          H  
ATOM    365  HA  VAL A  24     -17.019  -7.060  -9.090  1.00  4.880          H  
ATOM    366  HB  VAL A  24     -16.638  -4.644  -9.196  1.00  6.670          H  
ATOM    367 1HG1 VAL A  24     -14.412  -3.710  -9.618  1.00  6.670          H  
ATOM    368 2HG1 VAL A  24     -14.459  -4.558  -8.059  1.00  6.670          H  
ATOM    369 3HG1 VAL A  24     -13.698  -5.303  -9.460  1.00  6.670          H  
ATOM    370 1HG2 VAL A  24     -15.783  -4.479 -11.500  1.00  6.670          H  
ATOM    371 2HG2 VAL A  24     -15.098  -6.092 -11.424  1.00  6.670          H  
ATOM    372 3HG2 VAL A  24     -16.860  -5.870 -11.358  1.00  6.670          H  
ATOM    373  N   ALA A  25     -15.391  -8.490 -10.278  1.00  3.450          N  
ATOM    374  CA  ALA A  25     -14.457  -9.372 -10.941  1.00  3.160          C  
ATOM    375  C   ALA A  25     -15.075  -9.818 -12.264  1.00  2.970          C  
ATOM    376  O   ALA A  25     -16.291 -10.014 -12.322  1.00  3.320          O  
ATOM    377  CB  ALA A  25     -14.120 -10.571 -10.074  1.00  4.540          C  
ATOM    378  H   ALA A  25     -16.363  -8.491 -10.553  1.00  4.140          H  
ATOM    379  HA  ALA A  25     -13.545  -8.821 -11.118  1.00  3.790          H  
ATOM    380 1HB  ALA A  25     -13.416 -11.201 -10.598  1.00  5.450          H  
ATOM    381 2HB  ALA A  25     -13.679 -10.236  -9.133  1.00  5.450          H  
ATOM    382 3HB  ALA A  25     -15.027 -11.137  -9.867  1.00  5.450          H  
ATOM    383  N   PRO A  26     -14.281  -9.991 -13.333  1.00  2.970          N  
ATOM    384  CA  PRO A  26     -12.865  -9.698 -13.557  1.00  2.710          C  
ATOM    385  C   PRO A  26     -12.603  -8.207 -13.408  1.00  2.040          C  
ATOM    386  O   PRO A  26     -13.511  -7.394 -13.602  1.00  2.140          O  
ATOM    387  CB  PRO A  26     -12.641 -10.165 -15.000  1.00  4.060          C  
ATOM    388  CG  PRO A  26     -13.756 -11.153 -15.259  1.00  4.060          C  
ATOM    389  CD  PRO A  26     -14.930 -10.608 -14.481  1.00  4.060          C  
ATOM    390  HA  PRO A  26     -12.244 -10.276 -12.852  1.00  3.250          H  
ATOM    391 1HB  PRO A  26     -12.670  -9.301 -15.681  1.00  4.880          H  
ATOM    392 2HB  PRO A  26     -11.639 -10.615 -15.101  1.00  4.880          H  
ATOM    393 1HG  PRO A  26     -13.962 -11.219 -16.338  1.00  4.880          H  
ATOM    394 2HG  PRO A  26     -13.459 -12.161 -14.932  1.00  4.880          H  
ATOM    395 1HD  PRO A  26     -15.468  -9.843 -15.060  1.00  4.880          H  
ATOM    396 2HD  PRO A  26     -15.596 -11.421 -14.154  1.00  4.880          H  
ATOM    397  N   PHE A  27     -11.389  -7.860 -13.024  1.00  1.760          N  
ATOM    398  CA  PHE A  27     -11.010  -6.473 -12.828  1.00  1.430          C  
ATOM    399  C   PHE A  27      -9.508  -6.393 -12.879  1.00  1.120          C  
ATOM    400  O   PHE A  27      -8.830  -7.016 -12.063  1.00  1.310          O  
ATOM    401  CB  PHE A  27     -11.476  -6.033 -11.453  1.00  2.130          C  
ATOM    402  CG  PHE A  27     -11.215  -4.657 -11.119  1.00  2.130          C  
ATOM    403  CD1 PHE A  27     -12.113  -3.695 -11.383  1.00  2.130          C  
ATOM    404  CD2 PHE A  27     -10.034  -4.321 -10.532  1.00  2.130          C  
ATOM    405  CE1 PHE A  27     -11.843  -2.402 -11.051  1.00  2.130          C  
ATOM    406  CE2 PHE A  27      -9.752  -3.048 -10.214  1.00  2.130          C  
ATOM    407  CZ  PHE A  27     -10.658  -2.090 -10.475  1.00  2.130          C  
ATOM    408  H   PHE A  27     -10.662  -8.574 -12.885  1.00  2.110          H  
ATOM    409  HA  PHE A  27     -11.441  -5.850 -13.614  1.00  1.720          H  
ATOM    410 1HB  PHE A  27     -12.542  -6.220 -11.352  1.00  2.560          H  
ATOM    411 2HB  PHE A  27     -10.985  -6.623 -10.733  1.00  2.560          H  
ATOM    412  HD1 PHE A  27     -13.052  -3.972 -11.849  1.00  2.560          H  
ATOM    413  HD2 PHE A  27      -9.312  -5.108 -10.330  1.00  2.560          H  
ATOM    414  HE1 PHE A  27     -12.566  -1.609 -11.245  1.00  2.560          H  
ATOM    415  HE2 PHE A  27      -8.805  -2.799  -9.753  1.00  2.560          H  
ATOM    416  HZ  PHE A  27     -10.450  -1.067 -10.225  1.00  2.560          H  
ATOM    417  N   MET A  28      -8.958  -5.609 -13.789  1.00  1.100          N  
ATOM    418  CA  MET A  28      -7.513  -5.626 -13.849  1.00  0.940          C  
ATOM    419  C   MET A  28      -6.814  -4.855 -12.755  1.00  0.880          C  
ATOM    420  O   MET A  28      -7.126  -3.703 -12.439  1.00  1.010          O  
ATOM    421  CB  MET A  28      -6.979  -5.148 -15.186  1.00  1.380          C  
ATOM    422  CG  MET A  28      -7.279  -6.049 -16.350  1.00  1.380          C  
ATOM    423  SD  MET A  28      -6.419  -5.525 -17.860  1.00  1.380          S  
ATOM    424  CE  MET A  28      -7.230  -3.988 -18.264  1.00  1.380          C  
ATOM    425  H   MET A  28      -9.532  -5.065 -14.425  1.00  1.320          H  
ATOM    426  HA  MET A  28      -7.209  -6.660 -13.738  1.00  1.130          H  
ATOM    427 1HB  MET A  28      -7.391  -4.176 -15.394  1.00  1.660          H  
ATOM    428 2HB  MET A  28      -5.891  -5.039 -15.117  1.00  1.660          H  
ATOM    429 1HG  MET A  28      -6.955  -7.061 -16.103  1.00  1.660          H  
ATOM    430 2HG  MET A  28      -8.350  -6.068 -16.541  1.00  1.660          H  
ATOM    431 1HE  MET A  28      -6.801  -3.581 -19.181  1.00  1.660          H  
ATOM    432 2HE  MET A  28      -8.288  -4.178 -18.405  1.00  1.660          H  
ATOM    433 3HE  MET A  28      -7.092  -3.270 -17.464  1.00  1.660          H  
ATOM    434  N   ILE A  29      -5.753  -5.470 -12.291  1.00  0.810          N  
ATOM    435  CA  ILE A  29      -4.854  -4.890 -11.332  1.00  0.900          C  
ATOM    436  C   ILE A  29      -3.548  -4.644 -12.059  1.00  0.860          C  
ATOM    437  O   ILE A  29      -2.998  -5.565 -12.674  1.00  0.840          O  
ATOM    438  CB  ILE A  29      -4.618  -5.856 -10.172  1.00  1.220          C  
ATOM    439  CG1 ILE A  29      -5.986  -6.326  -9.557  1.00  1.220          C  
ATOM    440  CG2 ILE A  29      -3.724  -5.186  -9.143  1.00  1.220          C  
ATOM    441  CD1 ILE A  29      -6.845  -5.278  -8.988  1.00  1.220          C  
ATOM    442  H   ILE A  29      -5.587  -6.422 -12.616  1.00  0.970          H  
ATOM    443  HA  ILE A  29      -5.240  -3.935 -10.977  1.00  1.080          H  
ATOM    444  HB  ILE A  29      -4.124  -6.756 -10.548  1.00  1.470          H  
ATOM    445 1HG1 ILE A  29      -6.556  -6.836 -10.342  1.00  1.470          H  
ATOM    446 2HG1 ILE A  29      -5.788  -7.018  -8.788  1.00  1.470          H  
ATOM    447 1HG2 ILE A  29      -3.545  -5.865  -8.358  1.00  1.470          H  
ATOM    448 2HG2 ILE A  29      -2.782  -4.913  -9.603  1.00  1.470          H  
ATOM    449 3HG2 ILE A  29      -4.190  -4.285  -8.750  1.00  1.470          H  
ATOM    450 1HD1 ILE A  29      -7.745  -5.743  -8.611  1.00  1.470          H  
ATOM    451 2HD1 ILE A  29      -6.330  -4.782  -8.182  1.00  1.470          H  
ATOM    452 3HD1 ILE A  29      -7.105  -4.551  -9.748  1.00  1.470          H  
ATOM    453  N   LYS A  30      -3.049  -3.417 -12.015  1.00  0.890          N  
ATOM    454  CA  LYS A  30      -1.819  -3.099 -12.718  1.00  0.880          C  
ATOM    455  C   LYS A  30      -0.799  -2.367 -11.860  1.00  0.770          C  
ATOM    456  O   LYS A  30      -1.137  -1.567 -10.983  1.00  0.810          O  
ATOM    457  CB  LYS A  30      -2.166  -2.290 -13.983  1.00  1.240          C  
ATOM    458  CG  LYS A  30      -0.963  -1.754 -14.787  1.00  1.240          C  
ATOM    459  CD  LYS A  30      -1.382  -1.002 -16.048  1.00  1.240          C  
ATOM    460  CE  LYS A  30      -0.146  -0.422 -16.742  1.00  1.240          C  
ATOM    461  NZ  LYS A  30      -0.479   0.350 -17.975  1.00  1.240          N  
ATOM    462  H   LYS A  30      -3.535  -2.672 -11.506  1.00  1.070          H  
ATOM    463  HA  LYS A  30      -1.359  -4.035 -13.020  1.00  1.060          H  
ATOM    464 1HB  LYS A  30      -2.726  -2.941 -14.659  1.00  1.480          H  
ATOM    465 2HB  LYS A  30      -2.821  -1.473 -13.725  1.00  1.480          H  
ATOM    466 1HG  LYS A  30      -0.384  -1.071 -14.181  1.00  1.480          H  
ATOM    467 2HG  LYS A  30      -0.322  -2.584 -15.078  1.00  1.480          H  
ATOM    468 1HD  LYS A  30      -1.891  -1.685 -16.731  1.00  1.480          H  
ATOM    469 2HD  LYS A  30      -2.063  -0.194 -15.787  1.00  1.480          H  
ATOM    470 1HE  LYS A  30       0.355   0.236 -16.050  1.00  1.480          H  
ATOM    471 2HE  LYS A  30       0.531  -1.236 -17.006  1.00  1.480          H  
ATOM    472 1HZ  LYS A  30       0.380   0.716 -18.375  1.00  1.480          H  
ATOM    473 2HZ  LYS A  30      -0.936  -0.252 -18.641  1.00  1.480          H  
ATOM    474 3HZ  LYS A  30      -1.088   1.122 -17.748  1.00  1.480          H  
ATOM    475  N   TYR A  31       0.470  -2.658 -12.113  1.00  0.700          N  
ATOM    476  CA  TYR A  31       1.534  -1.957 -11.424  1.00  0.710          C  
ATOM    477  C   TYR A  31       2.572  -1.374 -12.353  1.00  0.700          C  
ATOM    478  O   TYR A  31       2.980  -1.983 -13.359  1.00  0.790          O  
ATOM    479  CB  TYR A  31       2.192  -2.848 -10.375  1.00  0.990          C  
ATOM    480  CG  TYR A  31       1.257  -3.182  -9.256  1.00  0.990          C  
ATOM    481  CD1 TYR A  31       0.556  -4.372  -9.229  1.00  0.990          C  
ATOM    482  CD2 TYR A  31       1.061  -2.241  -8.262  1.00  0.990          C  
ATOM    483  CE1 TYR A  31      -0.327  -4.603  -8.200  1.00  0.990          C  
ATOM    484  CE2 TYR A  31       0.182  -2.474  -7.254  1.00  0.990          C  
ATOM    485  CZ  TYR A  31      -0.510  -3.632  -7.219  1.00  0.990          C  
ATOM    486  OH  TYR A  31      -1.398  -3.832  -6.218  1.00  0.990          O  
ATOM    487  H   TYR A  31       0.677  -3.362 -12.829  1.00  0.840          H  
ATOM    488  HA  TYR A  31       1.092  -1.110 -10.895  1.00  0.850          H  
ATOM    489 1HB  TYR A  31       2.520  -3.776 -10.839  1.00  1.190          H  
ATOM    490 2HB  TYR A  31       3.066  -2.355  -9.968  1.00  1.190          H  
ATOM    491  HD1 TYR A  31       0.699  -5.116 -10.016  1.00  1.190          H  
ATOM    492  HD2 TYR A  31       1.600  -1.300  -8.293  1.00  1.190          H  
ATOM    493  HE1 TYR A  31      -0.887  -5.533  -8.163  1.00  1.190          H  
ATOM    494  HE2 TYR A  31       0.025  -1.722  -6.482  1.00  1.190          H  
ATOM    495  HH  TYR A  31      -1.422  -3.061  -5.648  1.00  1.190          H  
ATOM    496  N   GLU A  32       3.057  -0.196 -11.955  1.00  0.640          N  
ATOM    497  CA  GLU A  32       4.124   0.467 -12.693  1.00  0.630          C  
ATOM    498  C   GLU A  32       5.266   0.923 -11.810  1.00  0.600          C  
ATOM    499  O   GLU A  32       5.076   1.386 -10.671  1.00  0.630          O  
ATOM    500  CB  GLU A  32       3.623   1.683 -13.495  1.00  0.890          C  
ATOM    501  CG  GLU A  32       2.716   1.368 -14.666  1.00  0.890          C  
ATOM    502  CD  GLU A  32       2.224   2.601 -15.395  1.00  0.890          C  
ATOM    503  OE1 GLU A  32       2.451   3.682 -14.903  1.00  0.890          O  
ATOM    504  OE2 GLU A  32       1.630   2.465 -16.447  1.00  0.890          O  
ATOM    505  H   GLU A  32       2.659   0.226 -11.106  1.00  0.770          H  
ATOM    506  HA  GLU A  32       4.516  -0.253 -13.393  1.00  0.760          H  
ATOM    507 1HB  GLU A  32       3.103   2.366 -12.831  1.00  1.060          H  
ATOM    508 2HB  GLU A  32       4.487   2.217 -13.898  1.00  1.060          H  
ATOM    509 1HG  GLU A  32       3.286   0.785 -15.363  1.00  1.060          H  
ATOM    510 2HG  GLU A  32       1.885   0.769 -14.332  1.00  1.060          H  
ATOM    511  N   PHE A  33       6.468   0.782 -12.357  1.00  0.590          N  
ATOM    512  CA  PHE A  33       7.704   1.222 -11.716  1.00  0.620          C  
ATOM    513  C   PHE A  33       8.414   2.250 -12.550  1.00  0.660          C  
ATOM    514  O   PHE A  33       8.902   1.940 -13.632  1.00  0.670          O  
ATOM    515  CB  PHE A  33       8.625   0.040 -11.511  1.00  0.860          C  
ATOM    516  CG  PHE A  33       9.893   0.387 -10.905  1.00  0.860          C  
ATOM    517  CD1 PHE A  33       9.960   0.932  -9.651  1.00  0.860          C  
ATOM    518  CD2 PHE A  33      11.055   0.168 -11.600  1.00  0.860          C  
ATOM    519  CE1 PHE A  33      11.150   1.241  -9.122  1.00  0.860          C  
ATOM    520  CE2 PHE A  33      12.261   0.494 -11.055  1.00  0.860          C  
ATOM    521  CZ  PHE A  33      12.299   1.035  -9.800  1.00  0.860          C  
ATOM    522  H   PHE A  33       6.492   0.347 -13.287  1.00  0.710          H  
ATOM    523  HA  PHE A  33       7.462   1.676 -10.751  1.00  0.740          H  
ATOM    524 1HB  PHE A  33       8.147  -0.687 -10.893  1.00  1.030          H  
ATOM    525 2HB  PHE A  33       8.826  -0.419 -12.478  1.00  1.030          H  
ATOM    526  HD1 PHE A  33       9.053   1.126  -9.079  1.00  1.030          H  
ATOM    527  HD2 PHE A  33      11.005  -0.265 -12.601  1.00  1.030          H  
ATOM    528  HE1 PHE A  33      11.189   1.655  -8.170  1.00  1.030          H  
ATOM    529  HE2 PHE A  33      13.183   0.323 -11.616  1.00  1.030          H  
ATOM    530  HZ  PHE A  33      13.243   1.299  -9.341  1.00  1.030          H  
ATOM    531  N   ASN A  34       8.443   3.489 -12.093  1.00  0.740          N  
ATOM    532  CA  ASN A  34       9.049   4.567 -12.866  1.00  0.850          C  
ATOM    533  C   ASN A  34       8.498   4.589 -14.304  1.00  0.840          C  
ATOM    534  O   ASN A  34       9.233   4.800 -15.268  1.00  0.890          O  
ATOM    535  CB  ASN A  34      10.567   4.453 -12.845  1.00  1.150          C  
ATOM    536  CG  ASN A  34      11.093   4.582 -11.441  1.00  1.150          C  
ATOM    537  OD1 ASN A  34      10.393   5.180 -10.598  1.00  1.150          O  
ATOM    538  ND2 ASN A  34      12.274   4.096 -11.181  1.00  1.150          N  
ATOM    539  H   ASN A  34       8.052   3.690 -11.163  1.00  0.890          H  
ATOM    540  HA  ASN A  34       8.775   5.516 -12.405  1.00  1.020          H  
ATOM    541 1HB  ASN A  34      10.885   3.490 -13.253  1.00  1.380          H  
ATOM    542 2HB  ASN A  34      11.010   5.234 -13.462  1.00  1.380          H  
ATOM    543 1HD2 ASN A  34      12.665   4.177 -10.270  1.00  1.380          H  
ATOM    544 2HD2 ASN A  34      12.839   3.653 -11.910  1.00  1.380          H  
ATOM    545  N   GLY A  35       7.187   4.355 -14.431  1.00  0.860          N  
ATOM    546  CA  GLY A  35       6.474   4.330 -15.713  1.00  0.950          C  
ATOM    547  C   GLY A  35       6.549   2.994 -16.476  1.00  0.900          C  
ATOM    548  O   GLY A  35       5.944   2.856 -17.540  1.00  1.040          O  
ATOM    549  H   GLY A  35       6.655   4.213 -13.585  1.00  1.030          H  
ATOM    550 1HA  GLY A  35       5.425   4.572 -15.531  1.00  1.140          H  
ATOM    551 2HA  GLY A  35       6.867   5.124 -16.347  1.00  1.140          H  
ATOM    552  N   ILE A  36       7.265   2.009 -15.943  1.00  0.750          N  
ATOM    553  CA  ILE A  36       7.412   0.712 -16.595  1.00  0.800          C  
ATOM    554  C   ILE A  36       6.226  -0.200 -16.266  1.00  0.770          C  
ATOM    555  O   ILE A  36       6.003  -0.505 -15.093  1.00  0.690          O  
ATOM    556  CB  ILE A  36       8.703   0.025 -16.109  1.00  1.100          C  
ATOM    557  CG1 ILE A  36       9.918   0.899 -16.499  1.00  1.100          C  
ATOM    558  CG2 ILE A  36       8.807  -1.406 -16.698  1.00  1.100          C  
ATOM    559  CD1 ILE A  36      11.211   0.511 -15.818  1.00  1.100          C  
ATOM    560  H   ILE A  36       7.785   2.187 -15.085  1.00  0.900          H  
ATOM    561  HA  ILE A  36       7.500   0.895 -17.656  1.00  0.960          H  
ATOM    562  HB  ILE A  36       8.687  -0.051 -15.030  1.00  1.320          H  
ATOM    563 1HG1 ILE A  36      10.059   0.841 -17.575  1.00  1.320          H  
ATOM    564 2HG1 ILE A  36       9.705   1.939 -16.233  1.00  1.320          H  
ATOM    565 1HG2 ILE A  36       9.707  -1.889 -16.340  1.00  1.320          H  
ATOM    566 2HG2 ILE A  36       7.955  -2.004 -16.395  1.00  1.320          H  
ATOM    567 3HG2 ILE A  36       8.839  -1.354 -17.781  1.00  1.320          H  
ATOM    568 1HD1 ILE A  36      12.000   1.188 -16.145  1.00  1.320          H  
ATOM    569 2HD1 ILE A  36      11.080   0.604 -14.741  1.00  1.320          H  
ATOM    570 3HD1 ILE A  36      11.491  -0.505 -16.066  1.00  1.320          H  
ATOM    571  N   PRO A  37       5.486  -0.738 -17.260  1.00  0.920          N  
ATOM    572  CA  PRO A  37       4.311  -1.593 -17.091  1.00  0.920          C  
ATOM    573  C   PRO A  37       4.696  -3.017 -16.727  1.00  0.940          C  
ATOM    574  O   PRO A  37       4.504  -3.946 -17.512  1.00  1.300          O  
ATOM    575  CB  PRO A  37       3.655  -1.517 -18.473  1.00  1.380          C  
ATOM    576  CG  PRO A  37       4.816  -1.357 -19.427  1.00  1.380          C  
ATOM    577  CD  PRO A  37       5.816  -0.470 -18.683  1.00  1.380          C  
ATOM    578  HA  PRO A  37       3.654  -1.174 -16.317  1.00  1.100          H  
ATOM    579 1HB  PRO A  37       3.061  -2.425 -18.663  1.00  1.660          H  
ATOM    580 2HB  PRO A  37       2.963  -0.666 -18.506  1.00  1.660          H  
ATOM    581 1HG  PRO A  37       5.229  -2.351 -19.680  1.00  1.660          H  
ATOM    582 2HG  PRO A  37       4.470  -0.909 -20.371  1.00  1.660          H  
ATOM    583 1HD  PRO A  37       6.830  -0.799 -18.933  1.00  1.660          H  
ATOM    584 2HD  PRO A  37       5.635   0.593 -18.929  1.00  1.660          H  
ATOM    585  N   LEU A  38       5.281  -3.160 -15.551  1.00  0.880          N  
ATOM    586  CA  LEU A  38       5.776  -4.430 -15.043  1.00  1.030          C  
ATOM    587  C   LEU A  38       4.716  -5.511 -14.900  1.00  1.030          C  
ATOM    588  O   LEU A  38       5.001  -6.687 -15.125  1.00  1.140          O  
ATOM    589  CB  LEU A  38       6.423  -4.254 -13.666  1.00  1.380          C  
ATOM    590  CG  LEU A  38       7.745  -3.458 -13.564  1.00  1.380          C  
ATOM    591  CD1 LEU A  38       8.079  -3.317 -12.097  1.00  1.380          C  
ATOM    592  CD2 LEU A  38       8.873  -4.166 -14.297  1.00  1.380          C  
ATOM    593  H   LEU A  38       5.394  -2.311 -14.992  1.00  1.060          H  
ATOM    594  HA  LEU A  38       6.514  -4.801 -15.754  1.00  1.240          H  
ATOM    595 1HB  LEU A  38       5.693  -3.747 -13.030  1.00  1.660          H  
ATOM    596 2HB  LEU A  38       6.597  -5.243 -13.247  1.00  1.660          H  
ATOM    597  HG  LEU A  38       7.612  -2.462 -13.985  1.00  1.660          H  
ATOM    598 1HD1 LEU A  38       9.005  -2.757 -11.986  1.00  1.660          H  
ATOM    599 2HD1 LEU A  38       7.260  -2.794 -11.605  1.00  1.660          H  
ATOM    600 3HD1 LEU A  38       8.204  -4.303 -11.657  1.00  1.660          H  
ATOM    601 1HD2 LEU A  38       9.791  -3.586 -14.188  1.00  1.660          H  
ATOM    602 2HD2 LEU A  38       9.012  -5.151 -13.868  1.00  1.660          H  
ATOM    603 3HD2 LEU A  38       8.641  -4.264 -15.352  1.00  1.660          H  
ATOM    604  N   LYS A  39       3.507  -5.143 -14.460  1.00  0.950          N  
ATOM    605  CA  LYS A  39       2.511  -6.191 -14.233  1.00  0.970          C  
ATOM    606  C   LYS A  39       1.072  -5.804 -14.514  1.00  0.840          C  
ATOM    607  O   LYS A  39       0.618  -4.727 -14.130  1.00  0.780          O  
ATOM    608  CB  LYS A  39       2.628  -6.663 -12.784  1.00  1.350          C  
ATOM    609  CG  LYS A  39       1.769  -7.868 -12.347  1.00  1.350          C  
ATOM    610  CD  LYS A  39       2.383  -9.176 -12.834  1.00  1.350          C  
ATOM    611  CE  LYS A  39       1.623 -10.388 -12.323  1.00  1.350          C  
ATOM    612  NZ  LYS A  39       2.216 -11.666 -12.831  1.00  1.350          N  
ATOM    613  H   LYS A  39       3.309  -4.154 -14.274  1.00  1.140          H  
ATOM    614  HA  LYS A  39       2.751  -7.021 -14.896  1.00  1.160          H  
ATOM    615 1HB  LYS A  39       3.651  -6.943 -12.631  1.00  1.620          H  
ATOM    616 2HB  LYS A  39       2.412  -5.835 -12.112  1.00  1.620          H  
ATOM    617 1HG  LYS A  39       1.729  -7.886 -11.261  1.00  1.620          H  
ATOM    618 2HG  LYS A  39       0.751  -7.783 -12.707  1.00  1.620          H  
ATOM    619 1HD  LYS A  39       2.380  -9.198 -13.921  1.00  1.620          H  
ATOM    620 2HD  LYS A  39       3.419  -9.238 -12.492  1.00  1.620          H  
ATOM    621 1HE  LYS A  39       1.650 -10.393 -11.233  1.00  1.620          H  
ATOM    622 2HE  LYS A  39       0.587 -10.327 -12.650  1.00  1.620          H  
ATOM    623 1HZ  LYS A  39       1.691 -12.449 -12.474  1.00  1.620          H  
ATOM    624 2HZ  LYS A  39       2.184 -11.675 -13.842  1.00  1.620          H  
ATOM    625 3HZ  LYS A  39       3.176 -11.742 -12.526  1.00  1.620          H  
ATOM    626  N   SER A  40       0.322  -6.740 -15.111  1.00  0.870          N  
ATOM    627  CA  SER A  40      -1.118  -6.591 -15.314  1.00  0.830          C  
ATOM    628  C   SER A  40      -1.794  -7.964 -15.214  1.00  0.830          C  
ATOM    629  O   SER A  40      -1.412  -8.906 -15.917  1.00  0.950          O  
ATOM    630  CB  SER A  40      -1.415  -5.958 -16.657  1.00  1.180          C  
ATOM    631  OG  SER A  40      -2.801  -5.851 -16.863  1.00  1.180          O  
ATOM    632  H   SER A  40       0.759  -7.589 -15.440  1.00  1.040          H  
ATOM    633  HA  SER A  40      -1.520  -5.953 -14.533  1.00  1.000          H  
ATOM    634 1HB  SER A  40      -0.961  -4.967 -16.693  1.00  1.410          H  
ATOM    635 2HB  SER A  40      -0.969  -6.555 -17.449  1.00  1.410          H  
ATOM    636  HG  SER A  40      -2.911  -5.459 -17.730  1.00  1.410          H  
ATOM    637  N   LYS A  41      -2.779  -8.082 -14.311  1.00  0.770          N  
ATOM    638  CA  LYS A  41      -3.512  -9.340 -14.084  1.00  0.810          C  
ATOM    639  C   LYS A  41      -5.017  -9.103 -13.867  1.00  0.870          C  
ATOM    640  O   LYS A  41      -5.421  -8.094 -13.300  1.00  0.830          O  
ATOM    641  CB  LYS A  41      -2.893 -10.097 -12.897  1.00  1.120          C  
ATOM    642  CG  LYS A  41      -3.460 -11.512 -12.635  1.00  1.120          C  
ATOM    643  CD  LYS A  41      -2.633 -12.265 -11.599  1.00  1.120          C  
ATOM    644  CE  LYS A  41      -3.282 -13.603 -11.172  1.00  1.120          C  
ATOM    645  NZ  LYS A  41      -3.440 -14.597 -12.309  1.00  1.120          N  
ATOM    646  H   LYS A  41      -3.002  -7.251 -13.752  1.00  0.920          H  
ATOM    647  HA  LYS A  41      -3.410  -9.964 -14.974  1.00  0.970          H  
ATOM    648 1HB  LYS A  41      -1.825 -10.188 -13.053  1.00  1.340          H  
ATOM    649 2HB  LYS A  41      -3.044  -9.514 -11.984  1.00  1.340          H  
ATOM    650 1HG  LYS A  41      -4.474 -11.449 -12.265  1.00  1.340          H  
ATOM    651 2HG  LYS A  41      -3.464 -12.072 -13.569  1.00  1.340          H  
ATOM    652 1HD  LYS A  41      -1.640 -12.458 -12.000  1.00  1.340          H  
ATOM    653 2HD  LYS A  41      -2.536 -11.635 -10.712  1.00  1.340          H  
ATOM    654 1HE  LYS A  41      -2.646 -14.049 -10.410  1.00  1.340          H  
ATOM    655 2HE  LYS A  41      -4.265 -13.402 -10.738  1.00  1.340          H  
ATOM    656 1HZ  LYS A  41      -3.848 -15.444 -11.950  1.00  1.340          H  
ATOM    657 2HZ  LYS A  41      -4.074 -14.232 -13.046  1.00  1.340          H  
ATOM    658 3HZ  LYS A  41      -2.545 -14.808 -12.716  1.00  1.340          H  
ATOM    659  N   GLU A  42      -5.842 -10.054 -14.309  1.00  1.020          N  
ATOM    660  CA  GLU A  42      -7.319 -10.041 -14.213  1.00  1.160          C  
ATOM    661  C   GLU A  42      -7.937 -10.036 -12.792  1.00  1.210          C  
ATOM    662  O   GLU A  42      -9.139  -9.773 -12.631  1.00  1.380          O  
ATOM    663  CB  GLU A  42      -7.834 -11.268 -14.986  1.00  1.570          C  
ATOM    664  CG  GLU A  42      -7.426 -12.631 -14.361  1.00  1.570          C  
ATOM    665  CD  GLU A  42      -6.030 -13.065 -14.709  1.00  1.570          C  
ATOM    666  OE1 GLU A  42      -5.387 -12.388 -15.476  1.00  1.570          O  
ATOM    667  OE2 GLU A  42      -5.571 -14.028 -14.142  1.00  1.570          O  
ATOM    668  H   GLU A  42      -5.418 -10.855 -14.786  1.00  1.220          H  
ATOM    669  HA  GLU A  42      -7.666  -9.141 -14.719  1.00  1.390          H  
ATOM    670 1HB  GLU A  42      -8.923 -11.236 -15.030  1.00  1.880          H  
ATOM    671 2HB  GLU A  42      -7.462 -11.236 -16.008  1.00  1.880          H  
ATOM    672 1HG  GLU A  42      -7.493 -12.596 -13.297  1.00  1.880          H  
ATOM    673 2HG  GLU A  42      -8.125 -13.388 -14.708  1.00  1.880          H  
ATOM    674  N   ARG A  43      -7.137 -10.422 -11.798  1.00  1.170          N  
ATOM    675  CA  ARG A  43      -7.500 -10.520 -10.381  1.00  1.310          C  
ATOM    676  C   ARG A  43      -6.294 -10.123  -9.531  1.00  1.260          C  
ATOM    677  O   ARG A  43      -5.169 -10.099 -10.032  1.00  1.190          O  
ATOM    678  CB  ARG A  43      -7.948 -11.935  -9.990  1.00  1.780          C  
ATOM    679  CG  ARG A  43      -9.203 -12.511 -10.711  1.00  1.780          C  
ATOM    680  CD  ARG A  43     -10.482 -11.824 -10.347  1.00  1.780          C  
ATOM    681  NE  ARG A  43     -10.840 -11.984  -8.936  1.00  1.780          N  
ATOM    682  CZ  ARG A  43     -11.522 -13.032  -8.415  1.00  1.780          C  
ATOM    683  NH1 ARG A  43     -11.922 -14.027  -9.184  1.00  1.780          N  
ATOM    684  NH2 ARG A  43     -11.792 -13.058  -7.120  1.00  1.780          N  
ATOM    685  H   ARG A  43      -6.181 -10.610 -12.061  1.00  1.400          H  
ATOM    686  HA  ARG A  43      -8.305  -9.815 -10.177  1.00  1.570          H  
ATOM    687 1HB  ARG A  43      -7.126 -12.623 -10.185  1.00  2.130          H  
ATOM    688 2HB  ARG A  43      -8.141 -11.966  -8.920  1.00  2.130          H  
ATOM    689 1HG  ARG A  43      -9.095 -12.425 -11.776  1.00  2.130          H  
ATOM    690 2HG  ARG A  43      -9.297 -13.565 -10.452  1.00  2.130          H  
ATOM    691 1HD  ARG A  43     -10.401 -10.757 -10.554  1.00  2.130          H  
ATOM    692 2HD  ARG A  43     -11.278 -12.228 -10.959  1.00  2.130          H  
ATOM    693  HE  ARG A  43     -10.562 -11.247  -8.301  1.00  2.130          H  
ATOM    694 1HH1 ARG A  43     -11.723 -14.021 -10.171  1.00  2.130          H  
ATOM    695 2HH1 ARG A  43     -12.431 -14.803  -8.784  1.00  2.130          H  
ATOM    696 1HH2 ARG A  43     -11.491 -12.300  -6.522  1.00  2.130          H  
ATOM    697 2HH2 ARG A  43     -12.302 -13.836  -6.724  1.00  2.130          H  
ATOM    698  N   SER A  44      -6.514  -9.819  -8.249  1.00  1.380          N  
ATOM    699  CA  SER A  44      -5.411  -9.466  -7.357  1.00  1.400          C  
ATOM    700  C   SER A  44      -4.455 -10.595  -7.010  1.00  1.440          C  
ATOM    701  O   SER A  44      -4.813 -11.776  -7.025  1.00  1.880          O  
ATOM    702  CB  SER A  44      -5.969  -8.867  -6.077  1.00  1.950          C  
ATOM    703  OG  SER A  44      -6.773  -9.766  -5.358  1.00  1.950          O  
ATOM    704  H   SER A  44      -7.450  -9.835  -7.875  1.00  1.660          H  
ATOM    705  HA  SER A  44      -4.806  -8.707  -7.849  1.00  1.680          H  
ATOM    706 1HB  SER A  44      -5.140  -8.597  -5.445  1.00  2.340          H  
ATOM    707 2HB  SER A  44      -6.517  -7.964  -6.301  1.00  2.340          H  
ATOM    708  HG  SER A  44      -6.175 -10.450  -5.016  1.00  2.340          H  
ATOM    709  N   SER A  45      -3.238 -10.177  -6.651  1.00  1.250          N  
ATOM    710  CA  SER A  45      -2.131 -11.029  -6.217  1.00  1.330          C  
ATOM    711  C   SER A  45      -1.057 -10.159  -5.564  1.00  1.330          C  
ATOM    712  O   SER A  45      -0.804  -9.039  -6.024  1.00  1.330          O  
ATOM    713  CB  SER A  45      -1.541 -11.795  -7.379  1.00  1.830          C  
ATOM    714  OG  SER A  45      -0.478 -12.595  -6.946  1.00  1.830          O  
ATOM    715  H   SER A  45      -3.072  -9.175  -6.689  1.00  1.500          H  
ATOM    716  HA  SER A  45      -2.502 -11.739  -5.476  1.00  1.600          H  
ATOM    717 1HB  SER A  45      -2.310 -12.418  -7.836  1.00  2.200          H  
ATOM    718 2HB  SER A  45      -1.192 -11.096  -8.138  1.00  2.200          H  
ATOM    719  HG  SER A  45      -0.168 -13.066  -7.724  1.00  2.200          H  
ATOM    720  N   GLN A  46      -0.387 -10.653  -4.522  1.00  1.460          N  
ATOM    721  CA  GLN A  46       0.614  -9.832  -3.814  1.00  1.480          C  
ATOM    722  C   GLN A  46       1.911  -9.606  -4.592  1.00  1.380          C  
ATOM    723  O   GLN A  46       2.959 -10.180  -4.297  1.00  1.560          O  
ATOM    724  CB  GLN A  46       0.959 -10.435  -2.451  1.00  2.060          C  
ATOM    725  CG  GLN A  46      -0.189 -10.459  -1.476  1.00  2.060          C  
ATOM    726  CD  GLN A  46       0.226 -10.927  -0.090  1.00  2.060          C  
ATOM    727  OE1 GLN A  46       1.298 -11.504   0.101  1.00  2.060          O  
ATOM    728  NE2 GLN A  46      -0.631 -10.674   0.889  1.00  2.060          N  
ATOM    729  H   GLN A  46      -0.587 -11.594  -4.212  1.00  1.750          H  
ATOM    730  HA  GLN A  46       0.173  -8.850  -3.636  1.00  1.780          H  
ATOM    731 1HB  GLN A  46       1.322 -11.453  -2.584  1.00  2.480          H  
ATOM    732 2HB  GLN A  46       1.757  -9.862  -2.005  1.00  2.480          H  
ATOM    733 1HG  GLN A  46      -0.599  -9.467  -1.403  1.00  2.480          H  
ATOM    734 2HG  GLN A  46      -0.949 -11.139  -1.850  1.00  2.480          H  
ATOM    735 1HE2 GLN A  46      -0.420 -10.961   1.825  1.00  2.480          H  
ATOM    736 2HE2 GLN A  46      -1.494 -10.205   0.693  1.00  2.480          H  
ATOM    737  N   PHE A  47       1.803  -8.725  -5.573  1.00  1.300          N  
ATOM    738  CA  PHE A  47       2.844  -8.345  -6.506  1.00  1.290          C  
ATOM    739  C   PHE A  47       4.162  -7.921  -5.899  1.00  1.260          C  
ATOM    740  O   PHE A  47       4.230  -7.056  -5.017  1.00  1.420          O  
ATOM    741  CB  PHE A  47       2.321  -7.205  -7.377  1.00  1.810          C  
ATOM    742  CG  PHE A  47       3.337  -6.605  -8.277  1.00  1.810          C  
ATOM    743  CD1 PHE A  47       3.839  -7.273  -9.362  1.00  1.810          C  
ATOM    744  CD2 PHE A  47       3.791  -5.326  -8.024  1.00  1.810          C  
ATOM    745  CE1 PHE A  47       4.775  -6.675 -10.165  1.00  1.810          C  
ATOM    746  CE2 PHE A  47       4.712  -4.742  -8.835  1.00  1.810          C  
ATOM    747  CZ  PHE A  47       5.201  -5.411  -9.906  1.00  1.810          C  
ATOM    748  H   PHE A  47       0.868  -8.360  -5.718  1.00  1.560          H  
ATOM    749  HA  PHE A  47       3.037  -9.207  -7.144  1.00  1.550          H  
ATOM    750 1HB  PHE A  47       1.499  -7.570  -7.991  1.00  2.170          H  
ATOM    751 2HB  PHE A  47       1.922  -6.422  -6.744  1.00  2.170          H  
ATOM    752  HD1 PHE A  47       3.502  -8.283  -9.580  1.00  2.170          H  
ATOM    753  HD2 PHE A  47       3.399  -4.781  -7.164  1.00  2.170          H  
ATOM    754  HE1 PHE A  47       5.181  -7.212 -11.019  1.00  2.170          H  
ATOM    755  HE2 PHE A  47       5.052  -3.754  -8.630  1.00  2.170          H  
ATOM    756  HZ  PHE A  47       5.936  -4.946 -10.551  1.00  2.170          H  
ATOM    757  N   VAL A  48       5.221  -8.517  -6.448  1.00  1.360          N  
ATOM    758  CA  VAL A  48       6.602  -8.264  -6.069  1.00  1.460          C  
ATOM    759  C   VAL A  48       7.228  -7.511  -7.229  1.00  1.440          C  
ATOM    760  O   VAL A  48       7.105  -7.921  -8.384  1.00  1.540          O  
ATOM    761  CB  VAL A  48       7.340  -9.596  -5.760  1.00  2.000          C  
ATOM    762  CG1 VAL A  48       7.337 -10.543  -6.975  1.00  2.000          C  
ATOM    763  CG2 VAL A  48       8.758  -9.305  -5.312  1.00  2.000          C  
ATOM    764  H   VAL A  48       5.040  -9.197  -7.168  1.00  1.630          H  
ATOM    765  HA  VAL A  48       6.629  -7.633  -5.182  1.00  1.750          H  
ATOM    766  HB  VAL A  48       6.807 -10.103  -4.952  1.00  2.400          H  
ATOM    767 1HG1 VAL A  48       7.835 -11.472  -6.701  1.00  2.400          H  
ATOM    768 2HG1 VAL A  48       6.317 -10.761  -7.268  1.00  2.400          H  
ATOM    769 3HG1 VAL A  48       7.868 -10.101  -7.811  1.00  2.400          H  
ATOM    770 1HG2 VAL A  48       9.262 -10.234  -5.059  1.00  2.400          H  
ATOM    771 2HG2 VAL A  48       9.311  -8.801  -6.106  1.00  2.400          H  
ATOM    772 3HG2 VAL A  48       8.725  -8.669  -4.435  1.00  2.400          H  
ATOM    773  N   ARG A  49       7.885  -6.413  -6.917  1.00  1.520          N  
ATOM    774  CA  ARG A  49       8.388  -5.529  -7.961  1.00  1.660          C  
ATOM    775  C   ARG A  49       9.874  -5.662  -8.259  1.00  1.670          C  
ATOM    776  O   ARG A  49      10.724  -5.836  -7.375  1.00  1.930          O  
ATOM    777  CB  ARG A  49       8.094  -4.109  -7.544  1.00  2.270          C  
ATOM    778  CG  ARG A  49       8.266  -2.974  -8.500  1.00  2.270          C  
ATOM    779  CD  ARG A  49       7.932  -1.721  -7.774  1.00  2.270          C  
ATOM    780  NE  ARG A  49       6.530  -1.689  -7.346  1.00  2.270          N  
ATOM    781  CZ  ARG A  49       5.525  -1.158  -8.052  1.00  2.270          C  
ATOM    782  NH1 ARG A  49       5.783  -0.592  -9.167  1.00  2.270          N  
ATOM    783  NH2 ARG A  49       4.289  -1.185  -7.591  1.00  2.270          N  
ATOM    784  H   ARG A  49       8.000  -6.191  -5.921  1.00  1.820          H  
ATOM    785  HA  ARG A  49       7.843  -5.748  -8.877  1.00  1.990          H  
ATOM    786 1HB  ARG A  49       7.122  -4.060  -7.065  1.00  2.720          H  
ATOM    787 2HB  ARG A  49       8.819  -3.880  -6.832  1.00  2.720          H  
ATOM    788 1HG  ARG A  49       9.287  -2.903  -8.874  1.00  2.720          H  
ATOM    789 2HG  ARG A  49       7.573  -3.085  -9.314  1.00  2.720          H  
ATOM    790 1HD  ARG A  49       8.538  -1.630  -6.907  1.00  2.720          H  
ATOM    791 2HD  ARG A  49       8.127  -0.879  -8.401  1.00  2.720          H  
ATOM    792  HE  ARG A  49       6.306  -2.115  -6.455  1.00  2.720          H  
ATOM    793 1HH1 ARG A  49       6.723  -0.554  -9.505  1.00  2.720          H  
ATOM    794 2HH1 ARG A  49       5.056  -0.128  -9.695  1.00  2.720          H  
ATOM    795 1HH2 ARG A  49       4.092  -1.619  -6.702  1.00  2.720          H  
ATOM    796 2HH2 ARG A  49       3.544  -0.730  -8.109  1.00  2.720          H  
ATOM    797  N   LEU A  50      10.203  -5.487  -9.535  1.00  1.800          N  
ATOM    798  CA  LEU A  50      11.583  -5.511  -9.995  1.00  2.130          C  
ATOM    799  C   LEU A  50      12.230  -4.139  -9.875  1.00  2.040          C  
ATOM    800  O   LEU A  50      12.743  -3.575 -10.844  1.00  2.100          O  
ATOM    801  CB  LEU A  50      11.630  -5.974 -11.452  1.00  2.850          C  
ATOM    802  CG  LEU A  50      11.020  -7.371 -11.751  1.00  2.850          C  
ATOM    803  CD1 LEU A  50      11.114  -7.630 -13.248  1.00  2.850          C  
ATOM    804  CD2 LEU A  50      11.754  -8.464 -10.956  1.00  2.850          C  
ATOM    805  H   LEU A  50       9.465  -5.351 -10.207  1.00  2.160          H  
ATOM    806  HA  LEU A  50      12.145  -6.195  -9.387  1.00  2.560          H  
ATOM    807 1HB  LEU A  50      11.100  -5.243 -12.061  1.00  3.420          H  
ATOM    808 2HB  LEU A  50      12.673  -5.991 -11.772  1.00  3.420          H  
ATOM    809  HG  LEU A  50       9.966  -7.376 -11.475  1.00  3.420          H  
ATOM    810 1HD1 LEU A  50      10.672  -8.601 -13.477  1.00  3.420          H  
ATOM    811 2HD1 LEU A  50      10.580  -6.859 -13.790  1.00  3.420          H  
ATOM    812 3HD1 LEU A  50      12.158  -7.628 -13.553  1.00  3.420          H  
ATOM    813 1HD2 LEU A  50      11.312  -9.432 -11.188  1.00  3.420          H  
ATOM    814 2HD2 LEU A  50      12.809  -8.472 -11.231  1.00  3.420          H  
ATOM    815 3HD2 LEU A  50      11.661  -8.286  -9.888  1.00  3.420          H  
ATOM    816  N   ALA A  51      12.252  -3.619  -8.654  1.00  2.160          N  
ATOM    817  CA  ALA A  51      12.802  -2.287  -8.416  1.00  2.260          C  
ATOM    818  C   ALA A  51      14.311  -2.345  -8.274  1.00  2.090          C  
ATOM    819  O   ALA A  51      14.863  -2.270  -7.171  1.00  2.530          O  
ATOM    820  CB  ALA A  51      12.179  -1.645  -7.197  1.00  3.120          C  
ATOM    821  H   ALA A  51      11.853  -4.190  -7.910  1.00  2.590          H  
ATOM    822  HA  ALA A  51      12.574  -1.677  -9.282  1.00  2.710          H  
ATOM    823 1HB  ALA A  51      12.590  -0.645  -7.062  1.00  3.750          H  
ATOM    824 2HB  ALA A  51      11.111  -1.576  -7.352  1.00  3.750          H  
ATOM    825 3HB  ALA A  51      12.378  -2.227  -6.333  1.00  3.750          H  
ATOM    826  N   SER A  52      14.964  -2.598  -9.406  1.00  1.750          N  
ATOM    827  CA  SER A  52      16.414  -2.765  -9.473  1.00  1.940          C  
ATOM    828  C   SER A  52      17.171  -1.438  -9.554  1.00  1.870          C  
ATOM    829  O   SER A  52      18.389  -1.391  -9.380  1.00  2.110          O  
ATOM    830  CB  SER A  52      16.761  -3.614 -10.675  1.00  2.640          C  
ATOM    831  OG  SER A  52      16.478  -2.929 -11.866  1.00  2.640          O  
ATOM    832  H   SER A  52      14.394  -2.708 -10.253  1.00  2.100          H  
ATOM    833  HA  SER A  52      16.738  -3.286  -8.571  1.00  2.330          H  
ATOM    834 1HB  SER A  52      17.815  -3.881 -10.645  1.00  3.170          H  
ATOM    835 2HB  SER A  52      16.183  -4.536 -10.639  1.00  3.170          H  
ATOM    836  HG  SER A  52      16.681  -3.542 -12.581  1.00  3.170          H  
ATOM    837  N   GLU A  53      16.437  -0.363  -9.815  1.00  1.640          N  
ATOM    838  CA  GLU A  53      16.992   0.972  -9.976  1.00  1.680          C  
ATOM    839  C   GLU A  53      17.170   1.659  -8.610  1.00  1.450          C  
ATOM    840  O   GLU A  53      16.178   1.856  -7.921  1.00  1.420          O  
ATOM    841  CB  GLU A  53      16.055   1.790 -10.864  1.00  2.340          C  
ATOM    842  CG  GLU A  53      16.498   3.196 -11.176  1.00  2.340          C  
ATOM    843  CD  GLU A  53      15.513   3.888 -12.080  1.00  2.340          C  
ATOM    844  OE1 GLU A  53      14.642   3.217 -12.597  1.00  2.340          O  
ATOM    845  OE2 GLU A  53      15.622   5.073 -12.262  1.00  2.340          O  
ATOM    846  H   GLU A  53      15.448  -0.514  -9.937  1.00  1.970          H  
ATOM    847  HA  GLU A  53      17.928   0.863 -10.504  1.00  2.020          H  
ATOM    848 1HB  GLU A  53      15.905   1.265 -11.806  1.00  2.800          H  
ATOM    849 2HB  GLU A  53      15.095   1.874 -10.385  1.00  2.800          H  
ATOM    850 1HG  GLU A  53      16.583   3.765 -10.241  1.00  2.800          H  
ATOM    851 2HG  GLU A  53      17.474   3.171 -11.648  1.00  2.800          H  
ATOM    852  N   PRO A  54      18.404   2.042  -8.216  1.00  1.480          N  
ATOM    853  CA  PRO A  54      18.778   2.652  -6.938  1.00  1.470          C  
ATOM    854  C   PRO A  54      18.338   4.098  -6.881  1.00  1.240          C  
ATOM    855  O   PRO A  54      18.108   4.711  -7.922  1.00  1.260          O  
ATOM    856  CB  PRO A  54      20.300   2.533  -6.944  1.00  2.210          C  
ATOM    857  CG  PRO A  54      20.677   2.597  -8.403  1.00  2.210          C  
ATOM    858  CD  PRO A  54      19.553   1.888  -9.136  1.00  2.210          C  
ATOM    859  HA  PRO A  54      18.348   2.091  -6.099  1.00  1.760          H  
ATOM    860 1HB  PRO A  54      20.741   3.345  -6.340  1.00  2.650          H  
ATOM    861 2HB  PRO A  54      20.600   1.589  -6.448  1.00  2.650          H  
ATOM    862 1HG  PRO A  54      20.784   3.646  -8.716  1.00  2.650          H  
ATOM    863 2HG  PRO A  54      21.653   2.114  -8.556  1.00  2.650          H  
ATOM    864 1HD  PRO A  54      19.376   2.423 -10.081  1.00  2.650          H  
ATOM    865 2HD  PRO A  54      19.805   0.819  -9.279  1.00  2.650          H  
ATOM    866  N   GLY A  55      18.314   4.679  -5.687  1.00  1.180          N  
ATOM    867  CA  GLY A  55      17.961   6.078  -5.557  1.00  1.140          C  
ATOM    868  C   GLY A  55      16.468   6.229  -5.374  1.00  0.980          C  
ATOM    869  O   GLY A  55      15.779   5.284  -4.966  1.00  0.940          O  
ATOM    870  H   GLY A  55      18.544   4.145  -4.845  1.00  1.420          H  
ATOM    871 1HA  GLY A  55      18.482   6.506  -4.699  1.00  1.370          H  
ATOM    872 2HA  GLY A  55      18.286   6.624  -6.442  1.00  1.370          H  
ATOM    873  N   ILE A  56      15.971   7.444  -5.574  1.00  1.050          N  
ATOM    874  CA  ILE A  56      14.565   7.708  -5.323  1.00  1.010          C  
ATOM    875  C   ILE A  56      13.744   7.164  -6.479  1.00  0.990          C  
ATOM    876  O   ILE A  56      13.997   7.498  -7.639  1.00  1.180          O  
ATOM    877  CB  ILE A  56      14.287   9.220  -5.154  1.00  1.430          C  
ATOM    878  CG1 ILE A  56      15.067   9.750  -3.927  1.00  1.430          C  
ATOM    879  CG2 ILE A  56      12.767   9.442  -4.961  1.00  1.430          C  
ATOM    880  CD1 ILE A  56      15.121  11.252  -3.785  1.00  1.430          C  
ATOM    881  H   ILE A  56      16.575   8.178  -5.917  1.00  1.260          H  
ATOM    882  HA  ILE A  56      14.263   7.192  -4.412  1.00  1.210          H  
ATOM    883  HB  ILE A  56      14.631   9.759  -6.036  1.00  1.720          H  
ATOM    884 1HG1 ILE A  56      14.606   9.353  -3.033  1.00  1.720          H  
ATOM    885 2HG1 ILE A  56      16.088   9.383  -3.975  1.00  1.720          H  
ATOM    886 1HG2 ILE A  56      12.561  10.491  -4.844  1.00  1.720          H  
ATOM    887 2HG2 ILE A  56      12.215   9.079  -5.826  1.00  1.720          H  
ATOM    888 3HG2 ILE A  56      12.432   8.901  -4.069  1.00  1.720          H  
ATOM    889 1HD1 ILE A  56      15.696  11.494  -2.885  1.00  1.720          H  
ATOM    890 2HD1 ILE A  56      15.613  11.684  -4.656  1.00  1.720          H  
ATOM    891 3HD1 ILE A  56      14.127  11.666  -3.691  1.00  1.720          H  
ATOM    892  N   ILE A  57      12.758   6.345  -6.148  1.00  0.900          N  
ATOM    893  CA  ILE A  57      11.882   5.709  -7.117  1.00  1.000          C  
ATOM    894  C   ILE A  57      10.394   5.988  -6.878  1.00  0.880          C  
ATOM    895  O   ILE A  57       9.962   6.338  -5.766  1.00  0.910          O  
ATOM    896  CB  ILE A  57      12.130   4.183  -7.127  1.00  1.360          C  
ATOM    897  CG1 ILE A  57      11.837   3.597  -5.693  1.00  1.360          C  
ATOM    898  CG2 ILE A  57      13.595   3.875  -7.572  1.00  1.360          C  
ATOM    899  CD1 ILE A  57      11.804   2.062  -5.536  1.00  1.360          C  
ATOM    900  H   ILE A  57      12.633   6.153  -5.151  1.00  1.080          H  
ATOM    901  HA  ILE A  57      12.131   6.096  -8.105  1.00  1.200          H  
ATOM    902  HB  ILE A  57      11.432   3.743  -7.815  1.00  1.630          H  
ATOM    903 1HG1 ILE A  57      12.625   3.961  -5.032  1.00  1.630          H  
ATOM    904 2HG1 ILE A  57      10.886   3.984  -5.340  1.00  1.630          H  
ATOM    905 1HG2 ILE A  57      13.772   2.808  -7.598  1.00  1.630          H  
ATOM    906 2HG2 ILE A  57      13.778   4.287  -8.561  1.00  1.630          H  
ATOM    907 3HG2 ILE A  57      14.298   4.326  -6.871  1.00  1.630          H  
ATOM    908 1HD1 ILE A  57      11.634   1.818  -4.496  1.00  1.630          H  
ATOM    909 2HD1 ILE A  57      11.008   1.642  -6.118  1.00  1.630          H  
ATOM    910 3HD1 ILE A  57      12.747   1.634  -5.837  1.00  1.630          H  
ATOM    911  N   SER A  58       9.603   5.774  -7.937  1.00  0.840          N  
ATOM    912  CA  SER A  58       8.155   5.979  -7.919  1.00  0.770          C  
ATOM    913  C   SER A  58       7.341   4.700  -8.156  1.00  0.680          C  
ATOM    914  O   SER A  58       7.435   4.023  -9.195  1.00  0.710          O  
ATOM    915  CB  SER A  58       7.786   7.032  -8.947  1.00  1.110          C  
ATOM    916  OG  SER A  58       6.398   7.192  -9.041  1.00  1.110          O  
ATOM    917  H   SER A  58      10.033   5.490  -8.818  1.00  1.010          H  
ATOM    918  HA  SER A  58       7.878   6.360  -6.933  1.00  0.920          H  
ATOM    919 1HB  SER A  58       8.244   7.978  -8.667  1.00  1.330          H  
ATOM    920 2HB  SER A  58       8.189   6.747  -9.918  1.00  1.330          H  
ATOM    921  HG  SER A  58       6.260   7.924  -9.646  1.00  1.330          H  
ATOM    922  N   ILE A  59       6.541   4.367  -7.143  1.00  0.730          N  
ATOM    923  CA  ILE A  59       5.706   3.174  -7.099  1.00  0.760          C  
ATOM    924  C   ILE A  59       4.210   3.498  -7.297  1.00  0.720          C  
ATOM    925  O   ILE A  59       3.614   4.237  -6.509  1.00  0.830          O  
ATOM    926  CB  ILE A  59       6.005   2.497  -5.732  1.00  1.050          C  
ATOM    927  CG1 ILE A  59       7.525   2.069  -5.722  1.00  1.050          C  
ATOM    928  CG2 ILE A  59       5.068   1.386  -5.396  1.00  1.050          C  
ATOM    929  CD1 ILE A  59       8.064   1.603  -4.410  1.00  1.050          C  
ATOM    930  H   ILE A  59       6.512   4.985  -6.323  1.00  0.880          H  
ATOM    931  HA  ILE A  59       6.017   2.505  -7.902  1.00  0.910          H  
ATOM    932  HB  ILE A  59       5.909   3.259  -4.971  1.00  1.260          H  
ATOM    933 1HG1 ILE A  59       7.658   1.274  -6.450  1.00  1.260          H  
ATOM    934 2HG1 ILE A  59       8.135   2.918  -6.025  1.00  1.260          H  
ATOM    935 1HG2 ILE A  59       5.294   0.982  -4.418  1.00  1.260          H  
ATOM    936 2HG2 ILE A  59       4.059   1.747  -5.397  1.00  1.260          H  
ATOM    937 3HG2 ILE A  59       5.175   0.651  -6.109  1.00  1.260          H  
ATOM    938 1HD1 ILE A  59       9.102   1.351  -4.541  1.00  1.260          H  
ATOM    939 2HD1 ILE A  59       7.981   2.402  -3.686  1.00  1.260          H  
ATOM    940 3HD1 ILE A  59       7.529   0.729  -4.053  1.00  1.260          H  
ATOM    941  N   THR A  60       3.573   2.940  -8.348  1.00  0.640          N  
ATOM    942  CA  THR A  60       2.148   3.253  -8.582  1.00  0.660          C  
ATOM    943  C   THR A  60       1.228   2.027  -8.671  1.00  0.710          C  
ATOM    944  O   THR A  60       1.528   1.030  -9.350  1.00  0.730          O  
ATOM    945  CB  THR A  60       1.956   4.111  -9.865  1.00  0.920          C  
ATOM    946  OG1 THR A  60       2.684   5.333  -9.737  1.00  0.920          O  
ATOM    947  CG2 THR A  60       0.449   4.470 -10.076  1.00  0.920          C  
ATOM    948  H   THR A  60       4.079   2.351  -9.018  1.00  0.770          H  
ATOM    949  HA  THR A  60       1.789   3.849  -7.743  1.00  0.790          H  
ATOM    950  HB  THR A  60       2.325   3.562 -10.728  1.00  1.100          H  
ATOM    951  HG1 THR A  60       3.624   5.135  -9.717  1.00  1.100          H  
ATOM    952 1HG2 THR A  60       0.349   5.076 -10.972  1.00  1.100          H  
ATOM    953 2HG2 THR A  60      -0.141   3.585 -10.195  1.00  1.100          H  
ATOM    954 3HG2 THR A  60       0.073   5.027  -9.219  1.00  1.100          H  
ATOM    955  N   SER A  61       0.077   2.147  -7.993  1.00  0.870          N  
ATOM    956  CA  SER A  61      -1.037   1.193  -7.992  1.00  0.980          C  
ATOM    957  C   SER A  61      -2.058   1.670  -9.025  1.00  0.970          C  
ATOM    958  O   SER A  61      -2.584   2.774  -8.902  1.00  1.110          O  
ATOM    959  CB  SER A  61      -1.646   1.132  -6.581  1.00  1.330          C  
ATOM    960  OG  SER A  61      -2.858   0.388  -6.498  1.00  1.330          O  
ATOM    961  H   SER A  61      -0.059   3.014  -7.456  1.00  1.040          H  
ATOM    962  HA  SER A  61      -0.676   0.208  -8.290  1.00  1.180          H  
ATOM    963 1HB  SER A  61      -0.937   0.675  -5.937  1.00  1.590          H  
ATOM    964 2HB  SER A  61      -1.798   2.139  -6.218  1.00  1.590          H  
ATOM    965  HG  SER A  61      -3.156   0.434  -5.521  1.00  1.590          H  
ATOM    966  N   LEU A  62      -2.318   0.881 -10.072  1.00  0.920          N  
ATOM    967  CA  LEU A  62      -3.226   1.306 -11.132  1.00  0.960          C  
ATOM    968  C   LEU A  62      -4.412   0.358 -11.214  1.00  0.910          C  
ATOM    969  O   LEU A  62      -4.277  -0.863 -11.060  1.00  0.920          O  
ATOM    970  CB  LEU A  62      -2.513   1.315 -12.490  1.00  1.330          C  
ATOM    971  CG  LEU A  62      -1.365   2.298 -12.662  1.00  1.330          C  
ATOM    972  CD1 LEU A  62      -0.045   1.619 -12.243  1.00  1.330          C  
ATOM    973  CD2 LEU A  62      -1.282   2.742 -14.094  1.00  1.330          C  
ATOM    974  H   LEU A  62      -1.857  -0.027 -10.173  1.00  1.100          H  
ATOM    975  HA  LEU A  62      -3.590   2.304 -10.910  1.00  1.150          H  
ATOM    976 1HB  LEU A  62      -2.096   0.339 -12.637  1.00  1.590          H  
ATOM    977 2HB  LEU A  62      -3.249   1.498 -13.273  1.00  1.590          H  
ATOM    978  HG  LEU A  62      -1.533   3.159 -12.024  1.00  1.590          H  
ATOM    979 1HD1 LEU A  62       0.769   2.322 -12.365  1.00  1.590          H  
ATOM    980 2HD1 LEU A  62      -0.072   1.300 -11.228  1.00  1.590          H  
ATOM    981 3HD1 LEU A  62       0.126   0.761 -12.866  1.00  1.590          H  
ATOM    982 1HD2 LEU A  62      -0.454   3.448 -14.206  1.00  1.590          H  
ATOM    983 2HD2 LEU A  62      -1.105   1.884 -14.730  1.00  1.590          H  
ATOM    984 3HD2 LEU A  62      -2.212   3.227 -14.385  1.00  1.590          H  
ATOM    985  N   GLN A  63      -5.599   0.884 -11.488  1.00  1.030          N  
ATOM    986  CA  GLN A  63      -6.742  -0.013 -11.519  1.00  1.110          C  
ATOM    987  C   GLN A  63      -7.571   0.060 -12.809  1.00  1.150          C  
ATOM    988  O   GLN A  63      -7.892   1.141 -13.299  1.00  1.260          O  
ATOM    989  CB  GLN A  63      -7.609   0.358 -10.319  1.00  1.520          C  
ATOM    990  CG  GLN A  63      -6.833   0.425  -8.983  1.00  1.520          C  
ATOM    991  CD  GLN A  63      -6.319  -0.871  -8.475  1.00  1.520          C  
ATOM    992  OE1 GLN A  63      -6.997  -1.889  -8.474  1.00  1.520          O  
ATOM    993  NE2 GLN A  63      -5.078  -0.858  -8.033  1.00  1.520          N  
ATOM    994  H   GLN A  63      -5.704   1.893 -11.597  1.00  1.240          H  
ATOM    995  HA  GLN A  63      -6.398  -1.042 -11.414  1.00  1.330          H  
ATOM    996 1HB  GLN A  63      -8.080   1.334 -10.487  1.00  1.830          H  
ATOM    997 2HB  GLN A  63      -8.376  -0.365 -10.208  1.00  1.830          H  
ATOM    998 1HG  GLN A  63      -5.997   1.116  -9.074  1.00  1.830          H  
ATOM    999 2HG  GLN A  63      -7.485   0.813  -8.234  1.00  1.830          H  
ATOM   1000 1HE2 GLN A  63      -4.647  -1.692  -7.690  1.00  1.830          H  
ATOM   1001 2HE2 GLN A  63      -4.553   0.002  -8.040  1.00  1.830          H  
ATOM   1002  N   ASP A  64      -7.960  -1.110 -13.326  1.00  1.190          N  
ATOM   1003  CA  ASP A  64      -8.845  -1.253 -14.488  1.00  1.330          C  
ATOM   1004  C   ASP A  64      -8.463  -0.343 -15.662  1.00  1.350          C  
ATOM   1005  O   ASP A  64      -9.268   0.483 -16.094  1.00  1.800          O  
ATOM   1006  CB  ASP A  64     -10.307  -0.984 -14.142  1.00  1.810          C  
ATOM   1007  CG  ASP A  64     -11.267  -1.604 -15.192  1.00  1.810          C  
ATOM   1008  OD1 ASP A  64     -10.960  -2.660 -15.680  1.00  1.810          O  
ATOM   1009  OD2 ASP A  64     -12.287  -1.018 -15.520  1.00  1.810          O  
ATOM   1010  H   ASP A  64      -7.627  -1.972 -12.882  1.00  1.430          H  
ATOM   1011  HA  ASP A  64      -8.770  -2.284 -14.828  1.00  1.600          H  
ATOM   1012 1HB  ASP A  64     -10.521  -1.408 -13.191  1.00  2.170          H  
ATOM   1013 2HB  ASP A  64     -10.488   0.092 -14.074  1.00  2.170          H  
ATOM   1014  N   SER A  65      -7.267  -0.490 -16.224  1.00  2.000          N  
ATOM   1015  CA  SER A  65      -6.842   0.410 -17.295  1.00  2.790          C  
ATOM   1016  C   SER A  65      -7.748   0.407 -18.541  1.00  2.890          C  
ATOM   1017  O   SER A  65      -7.723   1.360 -19.325  1.00  3.090          O  
ATOM   1018  CB  SER A  65      -5.428   0.060 -17.712  1.00  3.590          C  
ATOM   1019  OG  SER A  65      -5.379  -1.212 -18.297  1.00  3.590          O  
ATOM   1020  H   SER A  65      -6.618  -1.181 -15.876  1.00  2.400          H  
ATOM   1021  HA  SER A  65      -6.839   1.424 -16.891  1.00  3.350          H  
ATOM   1022 1HB  SER A  65      -5.065   0.803 -18.420  1.00  4.310          H  
ATOM   1023 2HB  SER A  65      -4.775   0.089 -16.840  1.00  4.310          H  
ATOM   1024  HG  SER A  65      -4.472  -1.336 -18.594  1.00  4.310          H  
ATOM   1025  N   SER A  66      -8.544  -0.646 -18.735  1.00  2.950          N  
ATOM   1026  CA  SER A  66      -9.465  -0.748 -19.867  1.00  3.190          C  
ATOM   1027  C   SER A  66     -10.833  -0.075 -19.639  1.00  3.310          C  
ATOM   1028  O   SER A  66     -11.654  -0.038 -20.565  1.00  3.760          O  
ATOM   1029  CB  SER A  66      -9.678  -2.197 -20.257  1.00  4.370          C  
ATOM   1030  OG  SER A  66     -10.323  -2.906 -19.239  1.00  4.370          O  
ATOM   1031  H   SER A  66      -8.514  -1.401 -18.064  1.00  3.540          H  
ATOM   1032  HA  SER A  66      -8.994  -0.249 -20.714  1.00  3.830          H  
ATOM   1033 1HB  SER A  66     -10.282  -2.238 -21.164  1.00  5.240          H  
ATOM   1034 2HB  SER A  66      -8.724  -2.658 -20.483  1.00  5.240          H  
ATOM   1035  HG  SER A  66     -10.523  -3.774 -19.603  1.00  5.240          H  
ATOM   1036  N   SER A  67     -11.086   0.425 -18.414  1.00  3.140          N  
ATOM   1037  CA  SER A  67     -12.361   1.057 -18.020  1.00  3.440          C  
ATOM   1038  C   SER A  67     -13.613   0.207 -18.309  1.00  3.390          C  
ATOM   1039  O   SER A  67     -14.535   0.665 -18.990  1.00  3.460          O  
ATOM   1040  CB  SER A  67     -12.521   2.419 -18.689  1.00  4.700          C  
ATOM   1041  OG  SER A  67     -11.512   3.323 -18.297  1.00  4.700          O  
ATOM   1042  H   SER A  67     -10.342   0.394 -17.711  1.00  3.770          H  
ATOM   1043  HA  SER A  67     -12.318   1.216 -16.939  1.00  4.130          H  
ATOM   1044 1HB  SER A  67     -12.498   2.295 -19.770  1.00  5.640          H  
ATOM   1045 2HB  SER A  67     -13.494   2.831 -18.434  1.00  5.640          H  
ATOM   1046  HG  SER A  67     -11.675   4.126 -18.790  1.00  5.640          H  
ATOM   1047  N   GLN A  68     -13.615  -1.047 -17.851  1.00  3.860          N  
ATOM   1048  CA  GLN A  68     -14.720  -1.982 -18.082  1.00  4.360          C  
ATOM   1049  C   GLN A  68     -15.448  -2.407 -16.802  1.00  4.170          C  
ATOM   1050  O   GLN A  68     -16.485  -3.072 -16.863  1.00  4.420          O  
ATOM   1051  CB  GLN A  68     -14.221  -3.227 -18.816  1.00  5.900          C  
ATOM   1052  CG  GLN A  68     -13.601  -2.930 -20.166  1.00  5.900          C  
ATOM   1053  CD  GLN A  68     -14.565  -2.305 -21.128  1.00  5.900          C  
ATOM   1054  OE1 GLN A  68     -15.639  -2.853 -21.403  1.00  5.900          O  
ATOM   1055  NE2 GLN A  68     -14.199  -1.142 -21.644  1.00  5.900          N  
ATOM   1056  H   GLN A  68     -12.836  -1.313 -17.242  1.00  4.630          H  
ATOM   1057  HA  GLN A  68     -15.455  -1.486 -18.715  1.00  5.230          H  
ATOM   1058 1HB  GLN A  68     -13.466  -3.723 -18.204  1.00  7.080          H  
ATOM   1059 2HB  GLN A  68     -15.044  -3.924 -18.957  1.00  7.080          H  
ATOM   1060 1HG  GLN A  68     -12.787  -2.241 -20.018  1.00  7.080          H  
ATOM   1061 2HG  GLN A  68     -13.231  -3.854 -20.601  1.00  7.080          H  
ATOM   1062 1HE2 GLN A  68     -14.796  -0.663 -22.282  1.00  7.080          H  
ATOM   1063 2HE2 GLN A  68     -13.300  -0.718 -21.373  1.00  7.080          H  
ATOM   1064  N   CYS A  69     -14.878  -2.059 -15.655  1.00  3.940          N  
ATOM   1065  CA  CYS A  69     -15.372  -2.468 -14.350  1.00  3.940          C  
ATOM   1066  C   CYS A  69     -16.715  -1.923 -13.939  1.00  3.740          C  
ATOM   1067  O   CYS A  69     -17.155  -0.864 -14.384  1.00  3.760          O  
ATOM   1068  CB  CYS A  69     -14.445  -1.952 -13.283  1.00  5.520          C  
ATOM   1069  SG  CYS A  69     -14.553  -0.156 -13.088  1.00  5.520          S  
ATOM   1070  H   CYS A  69     -14.007  -1.520 -15.683  1.00  4.730          H  
ATOM   1071  HA  CYS A  69     -15.403  -3.557 -14.330  1.00  4.730          H  
ATOM   1072 1HB  CYS A  69     -14.700  -2.399 -12.328  1.00  6.620          H  
ATOM   1073 2HB  CYS A  69     -13.431  -2.216 -13.526  1.00  6.620          H  
ATOM   1074  HG  CYS A  69     -15.870  -0.052 -13.404  1.00  6.620          H  
ATOM   1075  N   ILE A  70     -17.280  -2.602 -12.954  1.00  4.050          N  
ATOM   1076  CA  ILE A  70     -18.510  -2.209 -12.295  1.00  4.300          C  
ATOM   1077  C   ILE A  70     -18.188  -1.218 -11.180  1.00  4.020          C  
ATOM   1078  O   ILE A  70     -18.861  -0.202 -11.017  1.00  4.390          O  
ATOM   1079  CB  ILE A  70     -19.210  -3.440 -11.691  1.00  5.920          C  
ATOM   1080  CG1 ILE A  70     -19.621  -4.401 -12.827  1.00  5.920          C  
ATOM   1081  CG2 ILE A  70     -20.439  -2.987 -10.871  1.00  5.920          C  
ATOM   1082  CD1 ILE A  70     -20.042  -5.785 -12.361  1.00  5.920          C  
ATOM   1083  H   ILE A  70     -16.838  -3.464 -12.680  1.00  4.860          H  
ATOM   1084  HA  ILE A  70     -19.167  -1.728 -13.018  1.00  5.160          H  
ATOM   1085  HB  ILE A  70     -18.526  -3.969 -11.038  1.00  7.100          H  
ATOM   1086 1HG1 ILE A  70     -20.450  -3.955 -13.375  1.00  7.100          H  
ATOM   1087 2HG1 ILE A  70     -18.782  -4.517 -13.513  1.00  7.100          H  
ATOM   1088 1HG2 ILE A  70     -20.937  -3.843 -10.434  1.00  7.100          H  
ATOM   1089 2HG2 ILE A  70     -20.137  -2.322 -10.065  1.00  7.100          H  
ATOM   1090 3HG2 ILE A  70     -21.134  -2.458 -11.525  1.00  7.100          H  
ATOM   1091 1HD1 ILE A  70     -20.310  -6.388 -13.230  1.00  7.100          H  
ATOM   1092 2HD1 ILE A  70     -19.218  -6.264 -11.833  1.00  7.100          H  
ATOM   1093 3HD1 ILE A  70     -20.898  -5.722 -11.701  1.00  7.100          H  
ATOM   1094  N   VAL A  71     -17.186  -1.558 -10.376  1.00  3.650          N  
ATOM   1095  CA  VAL A  71     -16.787  -0.759  -9.230  1.00  3.530          C  
ATOM   1096  C   VAL A  71     -15.508   0.011  -9.506  1.00  3.050          C  
ATOM   1097  O   VAL A  71     -14.490  -0.586  -9.840  1.00  2.900          O  
ATOM   1098  CB  VAL A  71     -16.578  -1.683  -8.013  1.00  4.990          C  
ATOM   1099  CG1 VAL A  71     -16.113  -0.907  -6.800  1.00  4.990          C  
ATOM   1100  CG2 VAL A  71     -17.876  -2.411  -7.715  1.00  4.990          C  
ATOM   1101  H   VAL A  71     -16.686  -2.409 -10.572  1.00  4.380          H  
ATOM   1102  HA  VAL A  71     -17.580  -0.044  -9.010  1.00  4.240          H  
ATOM   1103  HB  VAL A  71     -15.815  -2.395  -8.240  1.00  5.990          H  
ATOM   1104 1HG1 VAL A  71     -15.975  -1.609  -5.984  1.00  5.990          H  
ATOM   1105 2HG1 VAL A  71     -15.164  -0.403  -7.005  1.00  5.990          H  
ATOM   1106 3HG1 VAL A  71     -16.859  -0.164  -6.523  1.00  5.990          H  
ATOM   1107 1HG2 VAL A  71     -17.733  -3.079  -6.870  1.00  5.990          H  
ATOM   1108 2HG2 VAL A  71     -18.651  -1.685  -7.477  1.00  5.990          H  
ATOM   1109 3HG2 VAL A  71     -18.189  -2.992  -8.575  1.00  5.990          H  
ATOM   1110  N   ASP A  72     -15.573   1.330  -9.341  1.00  3.210          N  
ATOM   1111  CA  ASP A  72     -14.433   2.217  -9.555  1.00  3.090          C  
ATOM   1112  C   ASP A  72     -13.478   2.262  -8.375  1.00  2.580          C  
ATOM   1113  O   ASP A  72     -13.902   2.313  -7.213  1.00  2.870          O  
ATOM   1114  CB  ASP A  72     -14.901   3.639  -9.848  1.00  4.370          C  
ATOM   1115  CG  ASP A  72     -15.468   3.797 -11.226  1.00  4.370          C  
ATOM   1116  OD1 ASP A  72     -14.798   3.412 -12.151  1.00  4.370          O  
ATOM   1117  OD2 ASP A  72     -16.555   4.295 -11.347  1.00  4.370          O  
ATOM   1118  H   ASP A  72     -16.464   1.730  -9.081  1.00  3.850          H  
ATOM   1119  HA  ASP A  72     -13.882   1.850 -10.421  1.00  3.710          H  
ATOM   1120 1HB  ASP A  72     -15.652   3.927  -9.121  1.00  5.250          H  
ATOM   1121 2HB  ASP A  72     -14.060   4.328  -9.738  1.00  5.250          H  
ATOM   1122  N   PHE A  73     -12.190   2.283  -8.708  1.00  2.120          N  
ATOM   1123  CA  PHE A  73     -11.081   2.368  -7.761  1.00  1.800          C  
ATOM   1124  C   PHE A  73     -10.148   3.531  -8.095  1.00  1.760          C  
ATOM   1125  O   PHE A  73     -10.001   3.905  -9.263  1.00  2.080          O  
ATOM   1126  CB  PHE A  73     -10.273   1.066  -7.761  1.00  2.650          C  
ATOM   1127  CG  PHE A  73     -10.970  -0.169  -7.233  1.00  2.650          C  
ATOM   1128  CD1 PHE A  73     -12.001  -0.756  -7.912  1.00  2.650          C  
ATOM   1129  CD2 PHE A  73     -10.537  -0.781  -6.080  1.00  2.650          C  
ATOM   1130  CE1 PHE A  73     -12.605  -1.881  -7.466  1.00  2.650          C  
ATOM   1131  CE2 PHE A  73     -11.158  -1.932  -5.627  1.00  2.650          C  
ATOM   1132  CZ  PHE A  73     -12.198  -2.474  -6.330  1.00  2.650          C  
ATOM   1133  H   PHE A  73     -11.974   2.240  -9.696  1.00  2.540          H  
ATOM   1134  HA  PHE A  73     -11.491   2.528  -6.773  1.00  2.160          H  
ATOM   1135 1HB  PHE A  73      -9.950   0.864  -8.767  1.00  3.180          H  
ATOM   1136 2HB  PHE A  73      -9.387   1.225  -7.155  1.00  3.180          H  
ATOM   1137  HD1 PHE A  73     -12.349  -0.317  -8.833  1.00  3.180          H  
ATOM   1138  HD2 PHE A  73      -9.706  -0.360  -5.524  1.00  3.180          H  
ATOM   1139  HE1 PHE A  73     -13.419  -2.299  -8.040  1.00  3.180          H  
ATOM   1140  HE2 PHE A  73     -10.826  -2.413  -4.711  1.00  3.180          H  
ATOM   1141  HZ  PHE A  73     -12.695  -3.383  -5.984  1.00  3.180          H  
ATOM   1142  N   THR A  74      -9.504   4.068  -7.066  1.00  1.740          N  
ATOM   1143  CA  THR A  74      -8.499   5.125  -7.202  1.00  1.870          C  
ATOM   1144  C   THR A  74      -7.138   4.536  -7.578  1.00  1.540          C  
ATOM   1145  O   THR A  74      -6.966   3.316  -7.592  1.00  1.630          O  
ATOM   1146  CB  THR A  74      -8.372   5.947  -5.912  1.00  2.570          C  
ATOM   1147  OG1 THR A  74      -7.893   5.116  -4.879  1.00  2.570          O  
ATOM   1148  CG2 THR A  74      -9.730   6.478  -5.511  1.00  2.570          C  
ATOM   1149  H   THR A  74      -9.735   3.724  -6.129  1.00  2.090          H  
ATOM   1150  HA  THR A  74      -8.806   5.792  -8.008  1.00  2.240          H  
ATOM   1151  HB  THR A  74      -7.679   6.770  -6.064  1.00  3.080          H  
ATOM   1152  HG1 THR A  74      -7.669   5.660  -4.116  1.00  3.080          H  
ATOM   1153 1HG2 THR A  74      -9.635   7.051  -4.589  1.00  3.080          H  
ATOM   1154 2HG2 THR A  74     -10.115   7.117  -6.302  1.00  3.080          H  
ATOM   1155 3HG2 THR A  74     -10.417   5.648  -5.348  1.00  3.080          H  
ATOM   1156  N   ASN A  75      -6.150   5.398  -7.879  1.00  1.410          N  
ATOM   1157  CA  ASN A  75      -4.810   4.927  -8.276  1.00  1.200          C  
ATOM   1158  C   ASN A  75      -3.661   5.522  -7.404  1.00  1.080          C  
ATOM   1159  O   ASN A  75      -3.045   6.508  -7.812  1.00  1.100          O  
ATOM   1160  CB  ASN A  75      -4.575   5.331  -9.722  1.00  1.760          C  
ATOM   1161  CG  ASN A  75      -5.627   4.792 -10.697  1.00  1.760          C  
ATOM   1162  OD1 ASN A  75      -5.662   3.632 -11.128  1.00  1.760          O  
ATOM   1163  ND2 ASN A  75      -6.526   5.675 -11.067  1.00  1.760          N  
ATOM   1164  H   ASN A  75      -6.340   6.390  -7.844  1.00  1.690          H  
ATOM   1165  HA  ASN A  75      -4.776   3.840  -8.200  1.00  1.440          H  
ATOM   1166 1HB  ASN A  75      -4.558   6.415  -9.796  1.00  2.120          H  
ATOM   1167 2HB  ASN A  75      -3.592   4.967 -10.038  1.00  2.120          H  
ATOM   1168 1HD2 ASN A  75      -7.254   5.403 -11.702  1.00  2.120          H  
ATOM   1169 2HD2 ASN A  75      -6.490   6.608 -10.716  1.00  2.120          H  
ATOM   1170  N   PRO A  76      -3.410   4.993  -6.180  1.00  1.070          N  
ATOM   1171  CA  PRO A  76      -2.426   5.437  -5.181  1.00  1.030          C  
ATOM   1172  C   PRO A  76      -0.961   5.391  -5.610  1.00  0.960          C  
ATOM   1173  O   PRO A  76      -0.546   4.506  -6.364  1.00  1.180          O  
ATOM   1174  CB  PRO A  76      -2.630   4.429  -4.043  1.00  1.540          C  
ATOM   1175  CG  PRO A  76      -4.007   3.910  -4.233  1.00  1.540          C  
ATOM   1176  CD  PRO A  76      -4.228   3.869  -5.702  1.00  1.540          C  
ATOM   1177  HA  PRO A  76      -2.692   6.452  -4.850  1.00  1.240          H  
ATOM   1178 1HB  PRO A  76      -1.867   3.639  -4.109  1.00  1.850          H  
ATOM   1179 2HB  PRO A  76      -2.493   4.926  -3.073  1.00  1.850          H  
ATOM   1180 1HG  PRO A  76      -4.125   2.930  -3.755  1.00  1.850          H  
ATOM   1181 2HG  PRO A  76      -4.713   4.581  -3.765  1.00  1.850          H  
ATOM   1182 1HD  PRO A  76      -3.920   2.921  -6.151  1.00  1.850          H  
ATOM   1183 2HD  PRO A  76      -5.269   4.044  -5.824  1.00  1.850          H  
ATOM   1184  N   LYS A  77      -0.159   6.306  -5.061  1.00  0.890          N  
ATOM   1185  CA  LYS A  77       1.277   6.327  -5.334  1.00  0.910          C  
ATOM   1186  C   LYS A  77       2.090   6.292  -4.040  1.00  1.060          C  
ATOM   1187  O   LYS A  77       1.639   6.782  -3.002  1.00  1.250          O  
ATOM   1188  CB  LYS A  77       1.638   7.562  -6.147  1.00  1.270          C  
ATOM   1189  CG  LYS A  77       0.991   7.593  -7.516  1.00  1.270          C  
ATOM   1190  CD  LYS A  77       1.416   8.804  -8.323  1.00  1.270          C  
ATOM   1191  CE  LYS A  77       0.731   8.814  -9.684  1.00  1.270          C  
ATOM   1192  NZ  LYS A  77       1.120  10.007 -10.498  1.00  1.270          N  
ATOM   1193  H   LYS A  77      -0.548   7.007  -4.443  1.00  1.070          H  
ATOM   1194  HA  LYS A  77       1.537   5.442  -5.912  1.00  1.090          H  
ATOM   1195 1HB  LYS A  77       1.345   8.459  -5.605  1.00  1.520          H  
ATOM   1196 2HB  LYS A  77       2.722   7.594  -6.285  1.00  1.520          H  
ATOM   1197 1HG  LYS A  77       1.283   6.696  -8.047  1.00  1.520          H  
ATOM   1198 2HG  LYS A  77      -0.095   7.591  -7.414  1.00  1.520          H  
ATOM   1199 1HD  LYS A  77       1.161   9.715  -7.783  1.00  1.520          H  
ATOM   1200 2HD  LYS A  77       2.497   8.776  -8.471  1.00  1.520          H  
ATOM   1201 1HE  LYS A  77       1.009   7.908 -10.226  1.00  1.520          H  
ATOM   1202 2HE  LYS A  77      -0.349   8.820  -9.539  1.00  1.520          H  
ATOM   1203 1HZ  LYS A  77       0.648   9.975 -11.391  1.00  1.520          H  
ATOM   1204 2HZ  LYS A  77       0.857  10.853 -10.010  1.00  1.520          H  
ATOM   1205 3HZ  LYS A  77       2.118  10.002 -10.647  1.00  1.520          H  
ATOM   1206  N   LEU A  78       3.298   5.736  -4.122  1.00  1.050          N  
ATOM   1207  CA  LEU A  78       4.219   5.660  -2.993  1.00  1.250          C  
ATOM   1208  C   LEU A  78       5.642   6.087  -3.379  1.00  1.150          C  
ATOM   1209  O   LEU A  78       6.158   5.772  -4.458  1.00  1.110          O  
ATOM   1210  CB  LEU A  78       4.180   4.228  -2.417  1.00  1.670          C  
ATOM   1211  CG  LEU A  78       5.013   3.890  -1.141  1.00  1.670          C  
ATOM   1212  CD1 LEU A  78       4.250   2.836  -0.356  1.00  1.670          C  
ATOM   1213  CD2 LEU A  78       6.385   3.306  -1.516  1.00  1.670          C  
ATOM   1214  H   LEU A  78       3.570   5.321  -5.014  1.00  1.260          H  
ATOM   1215  HA  LEU A  78       3.865   6.341  -2.221  1.00  1.500          H  
ATOM   1216 1HB  LEU A  78       3.144   4.009  -2.177  1.00  2.000          H  
ATOM   1217 2HB  LEU A  78       4.491   3.544  -3.192  1.00  2.000          H  
ATOM   1218  HG  LEU A  78       5.139   4.781  -0.524  1.00  2.000          H  
ATOM   1219 1HD1 LEU A  78       4.803   2.567   0.547  1.00  2.000          H  
ATOM   1220 2HD1 LEU A  78       3.262   3.210  -0.074  1.00  2.000          H  
ATOM   1221 3HD1 LEU A  78       4.145   1.975  -0.974  1.00  2.000          H  
ATOM   1222 1HD2 LEU A  78       6.934   3.047  -0.602  1.00  2.000          H  
ATOM   1223 2HD2 LEU A  78       6.235   2.407  -2.108  1.00  2.000          H  
ATOM   1224 3HD2 LEU A  78       6.963   4.020  -2.085  1.00  2.000          H  
ATOM   1225  N   LYS A  79       6.254   6.894  -2.519  1.00  1.180          N  
ATOM   1226  CA  LYS A  79       7.621   7.354  -2.738  1.00  1.120          C  
ATOM   1227  C   LYS A  79       8.583   6.562  -1.871  1.00  1.160          C  
ATOM   1228  O   LYS A  79       8.339   6.388  -0.675  1.00  1.350          O  
ATOM   1229  CB  LYS A  79       7.737   8.851  -2.426  1.00  1.590          C  
ATOM   1230  CG  LYS A  79       9.119   9.474  -2.690  1.00  1.590          C  
ATOM   1231  CD  LYS A  79       9.103  10.978  -2.391  1.00  1.590          C  
ATOM   1232  CE  LYS A  79      10.461  11.627  -2.632  1.00  1.590          C  
ATOM   1233  NZ  LYS A  79      10.442  13.088  -2.311  1.00  1.590          N  
ATOM   1234  H   LYS A  79       5.775   7.157  -1.668  1.00  1.420          H  
ATOM   1235  HA  LYS A  79       7.895   7.184  -3.782  1.00  1.340          H  
ATOM   1236 1HB  LYS A  79       7.009   9.396  -3.025  1.00  1.910          H  
ATOM   1237 2HB  LYS A  79       7.489   9.021  -1.378  1.00  1.910          H  
ATOM   1238 1HG  LYS A  79       9.869   8.997  -2.056  1.00  1.910          H  
ATOM   1239 2HG  LYS A  79       9.399   9.314  -3.734  1.00  1.910          H  
ATOM   1240 1HD  LYS A  79       8.362  11.467  -3.025  1.00  1.910          H  
ATOM   1241 2HD  LYS A  79       8.820  11.132  -1.349  1.00  1.910          H  
ATOM   1242 1HE  LYS A  79      11.212  11.133  -2.014  1.00  1.910          H  
ATOM   1243 2HE  LYS A  79      10.730  11.503  -3.677  1.00  1.910          H  
ATOM   1244 1HZ  LYS A  79      11.355  13.485  -2.487  1.00  1.910          H  
ATOM   1245 2HZ  LYS A  79       9.757  13.555  -2.891  1.00  1.910          H  
ATOM   1246 3HZ  LYS A  79      10.202  13.218  -1.338  1.00  1.910          H  
ATOM   1247  N   SER A  80       9.690   6.116  -2.451  1.00  1.080          N  
ATOM   1248  CA  SER A  80      10.679   5.384  -1.663  1.00  1.210          C  
ATOM   1249  C   SER A  80      12.100   5.579  -2.175  1.00  1.070          C  
ATOM   1250  O   SER A  80      12.312   6.000  -3.317  1.00  1.010          O  
ATOM   1251  CB  SER A  80      10.350   3.926  -1.687  1.00  1.640          C  
ATOM   1252  OG  SER A  80      10.493   3.457  -2.962  1.00  1.640          O  
ATOM   1253  H   SER A  80       9.825   6.247  -3.460  1.00  1.300          H  
ATOM   1254  HA  SER A  80      10.636   5.747  -0.634  1.00  1.450          H  
ATOM   1255 1HB  SER A  80      11.018   3.387  -1.026  1.00  1.970          H  
ATOM   1256 2HB  SER A  80       9.337   3.760  -1.343  1.00  1.970          H  
ATOM   1257  HG  SER A  80      10.199   2.558  -2.950  1.00  1.970          H  
ATOM   1258  N   GLU A  81      13.087   5.262  -1.331  1.00  1.140          N  
ATOM   1259  CA  GLU A  81      14.493   5.395  -1.730  1.00  1.090          C  
ATOM   1260  C   GLU A  81      15.409   4.315  -1.177  1.00  1.100          C  
ATOM   1261  O   GLU A  81      15.433   4.069   0.030  1.00  1.210          O  
ATOM   1262  CB  GLU A  81      15.024   6.754  -1.265  1.00  1.550          C  
ATOM   1263  CG  GLU A  81      16.466   7.050  -1.654  1.00  1.550          C  
ATOM   1264  CD  GLU A  81      16.936   8.402  -1.241  1.00  1.550          C  
ATOM   1265  OE1 GLU A  81      16.196   9.117  -0.609  1.00  1.550          O  
ATOM   1266  OE2 GLU A  81      18.048   8.731  -1.575  1.00  1.550          O  
ATOM   1267  H   GLU A  81      12.828   4.934  -0.392  1.00  1.370          H  
ATOM   1268  HA  GLU A  81      14.543   5.342  -2.816  1.00  1.310          H  
ATOM   1269 1HB  GLU A  81      14.391   7.535  -1.668  1.00  1.860          H  
ATOM   1270 2HB  GLU A  81      14.959   6.812  -0.180  1.00  1.860          H  
ATOM   1271 1HG  GLU A  81      17.123   6.313  -1.200  1.00  1.860          H  
ATOM   1272 2HG  GLU A  81      16.559   6.963  -2.718  1.00  1.860          H  
ATOM   1273  N   PHE A  82      16.286   3.770  -2.030  1.00  1.120          N  
ATOM   1274  CA  PHE A  82      17.216   2.759  -1.511  1.00  1.290          C  
ATOM   1275  C   PHE A  82      18.611   2.829  -2.133  1.00  1.460          C  
ATOM   1276  O   PHE A  82      18.826   3.441  -3.182  1.00  1.440          O  
ATOM   1277  CB  PHE A  82      16.677   1.344  -1.737  1.00  1.740          C  
ATOM   1278  CG  PHE A  82      16.687   0.838  -3.167  1.00  1.740          C  
ATOM   1279  CD1 PHE A  82      17.761   0.064  -3.612  1.00  1.740          C  
ATOM   1280  CD2 PHE A  82      15.660   1.093  -4.056  1.00  1.740          C  
ATOM   1281  CE1 PHE A  82      17.796  -0.441  -4.881  1.00  1.740          C  
ATOM   1282  CE2 PHE A  82      15.701   0.574  -5.330  1.00  1.740          C  
ATOM   1283  CZ  PHE A  82      16.766  -0.197  -5.733  1.00  1.740          C  
ATOM   1284  H   PHE A  82      16.251   4.039  -3.020  1.00  1.340          H  
ATOM   1285  HA  PHE A  82      17.327   2.917  -0.438  1.00  1.550          H  
ATOM   1286 1HB  PHE A  82      17.238   0.642  -1.130  1.00  2.090          H  
ATOM   1287 2HB  PHE A  82      15.640   1.302  -1.382  1.00  2.090          H  
ATOM   1288  HD1 PHE A  82      18.593  -0.149  -2.935  1.00  2.090          H  
ATOM   1289  HD2 PHE A  82      14.809   1.702  -3.741  1.00  2.090          H  
ATOM   1290  HE1 PHE A  82      18.650  -1.039  -5.202  1.00  2.090          H  
ATOM   1291  HE2 PHE A  82      14.894   0.767  -6.030  1.00  2.090          H  
ATOM   1292  HZ  PHE A  82      16.790  -0.602  -6.741  1.00  2.090          H  
ATOM   1293  N   ASP A  83      19.559   2.175  -1.456  1.00  1.760          N  
ATOM   1294  CA  ASP A  83      20.951   2.068  -1.878  1.00  2.020          C  
ATOM   1295  C   ASP A  83      21.095   1.708  -3.355  1.00  2.410          C  
ATOM   1296  O   ASP A  83      20.924   0.541  -3.713  1.00  2.680          O  
ATOM   1297  OXT ASP A  83      21.806   2.436  -4.047  1.00  3.030          O  
ATOM   1298  CB  ASP A  83      21.666   0.995  -1.051  1.00  2.570          C  
ATOM   1299  CG  ASP A  83      21.812   1.337   0.445  1.00  2.570          C  
ATOM   1300  OD1 ASP A  83      21.497   2.437   0.847  1.00  2.570          O  
ATOM   1301  OD2 ASP A  83      22.235   0.472   1.177  1.00  2.570          O  
ATOM   1302  H   ASP A  83      19.308   1.738  -0.580  1.00  2.110          H  
ATOM   1303  HA  ASP A  83      21.435   3.031  -1.709  1.00  2.420          H  
ATOM   1304 1HB  ASP A  83      21.123   0.054  -1.143  1.00  3.090          H  
ATOM   1305 2HB  ASP A  83      22.662   0.831  -1.466  1.00  3.090          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 -427.942 51.6295 271.12 -29.1421 10.433 18.3411 136.03 -153.576 -0.83032 -5.43992 -123.147 -29.383 -10.8255 -33.9628 -22.0567 -3.09078 0 1.45831 6.81977 39.7751 68.0296 -23.2503 14.9194 -21.4235 2.967 53.5946 -208.953
LYS:NtermProteinFull_1 -4.0786 0.59203 2.63877 -0.5062 0.10466 0.31695 1.76673 -1.45287 -0 -0 -2.49708 1.05537 0 0 0 0 0 0.09672 0.03525 1.72101 0 0 0 -1.5107 0 0.15451 -1.56344
ILE_2 -5.05921 0.63798 1.79257 -0.55991 0.53506 0.12391 0.3621 -1.16613 -0 -0 0.00262 -0.32505 0 0 0 0 0 0.19402 0.02594 0.45266 0 0.36133 0 0.73287 0.31036 0.45345 -1.12543
HIS_D_3 -7.76802 0.9229 5.04021 -0.40499 0.06474 0.45655 1.49261 -2.68826 -0.01685 -0.11311 -1.90789 -0.42841 0 0 -0.50878 -0.68014 0 0.06444 0.04409 0 3.57415 -0.38055 0 -0.45461 0.89794 0.73189 -2.06209
ILE_4 -3.49385 0.30913 1.66715 -0.48379 0.36805 0.10128 0.31579 -1.04857 -0.01635 -0.08428 0.40527 0.39508 0 0 0 0 0 -0.03016 0.00539 0.41324 0 -0.45606 0 0.73287 0.30646 0.61067 0.01733
LEU_5 -7.59854 0.94816 0.57388 -0.47875 0.14122 0.1049 0.31109 -1.44719 -0 -0 0.36813 0.19049 0 0 0 0 0 0.25939 0.40847 0.94608 0 -0.20623 0 0.18072 -0.42933 0.51499 -5.21252
ASP_6 -3.24343 0.95347 4.47274 -0.24148 0.04429 0.84195 2.3903 -2.01374 -0 -0 -1.74426 -2.46335 0 0 -1.12931 0 0 0.23451 0.03383 0 2.36416 -0.28311 0 -2.3716 3.76437 1.79867 3.40803
PRO_7 -6.17139 2.01987 2.57975 -0.11945 1e-05 0.08798 0.75782 -1.25012 -0 -0 -0.55406 0.31383 0 0 0 0 0 -0.01888 0.08841 0.16068 0 -1.19176 0 -2.4119 3.62637 2.11843 0.03559
SER_8 -4.16217 0.65475 5.09945 -0.0298 0 0.05197 2.65925 -2.32512 -0.01041 -0.11973 -3.34133 -1.03897 0 0 -1.68913 0 0 -0.03476 0.01418 1.14314 0 -0.07071 0.61229 -0.77834 -0.29351 0.99542 -2.66353
THR_9 -2.84755 0.18497 2.87918 -0.1252 0.06746 0.06406 1.47336 -1.4035 -0.01024 -0.11826 -1.04019 -0.87689 0 0 0 0 0 0.06424 0.00193 0.05955 0 0.01705 2.26407 -1.0874 -0.08125 0.5478 0.0332
GLU_10 -3.85887 0.50024 3.82782 -0.23168 0.04227 0.38709 1.4226 -1.78759 -0 -0 -0.8075 -0.5106 0 0 -0.9385 0 0 0.00262 0.00601 0 2.91532 0.28951 0 -2.7348 0.14589 0.3728 -0.95736
TYR_11 -11.58 3.15861 6.23478 -0.89857 0.18273 0.13386 2.85381 -3.85965 -0.02264 -0.21316 -1.9679 -0.31505 0 0 0 0 0 -0.02179 0.23897 0 2.18256 0.14411 0.06821 1.2797 0.21149 1.16294 -1.02698
CYS_12 -5.55594 0.52916 2.83547 -0.10159 0.01533 0.07599 1.47038 -1.88893 -0.01166 -0.11377 -1.84219 -0.2931 0 0 0 0 0 -0.00437 0.05531 0.27741 0 -0.38255 0 3.6196 -0.08498 1.4863 0.08586
VAL_13 -5.21525 0.7723 2.74514 -0.39071 0.44779 0.09623 1.43027 -1.91972 -0 -0 -1.17491 -0.20053 0 0 0 0 0 -0.11969 0.19029 1.15087 0 0.26806 0 1.9342 -0.03582 0.79739 0.77593
GLY_14 -1.93451 0.15459 1.7871 -8e-05 0 0 0.80702 -1.04513 -0.03441 -0.21421 -0.40254 -0.36094 0 0 0 0 0 -0.03863 0 0 0 -1.52729 0 0.83697 -0.07795 0.50088 -1.54914
ASP_15 -5.34319 0.88493 6.44436 -0.10484 0.00299 0.31836 3.55314 -2.98308 -0.03716 -0.22381 -6.26055 -1.23613 0 0 -1.4313 0 0 0.18221 0.97241 0 2.15722 -0.31298 0 -2.3716 -0.26727 1.31476 -4.74152
TYR_16 -6.07359 0.57518 3.80443 -1.02648 0.12071 0.54763 1.51701 -2.17586 -0.01102 -0.039 -1.71695 -0.25957 0 0 -0.68067 0 0 -0.00797 0.04506 0 1.54056 -0.48535 0.00234 1.2797 -0.18807 1.34588 -1.88604
VAL_17 -7.46152 0.79162 2.18875 -0.39058 0.45273 0.0999 2.1971 -2.18724 -0.02171 -0.16174 -1.72482 -0.12308 0 0 0 0 0 -0.04389 0.0446 1.00341 0 -0.72662 0 1.9342 -0.23011 0.39208 -3.96693
ALA_18 -3.21129 0.25198 2.0109 -0.02699 0.00217 0 1.14241 -1.35771 -0.02737 -0.12327 -0.87748 -0.40164 0 0 -1.12931 0 0 -0.07397 0 0 0 0.61178 0 1.8394 0.24742 0.28349 -0.83948
TYR_19 -8.09863 1.04034 2.8404 -1.295 0.50479 0.75802 2.08251 -2.22853 -0.01574 -0.10749 -1.21974 -0.40555 0 0 -0.79766 0 0 -0.01398 0.02826 0 1.85013 -0.45469 2e-05 1.2797 0.32039 0.57937 -3.35308
GLN_20 -2.94734 0.06843 2.79801 -0.63267 0.09004 0.40669 0.7388 -1.36839 -0.00012 -0.00033 -0.75566 -0.38792 0 0 -0.9247 0 0 0.05765 0.05814 0 3.17562 -0.07379 0 -0.18838 0.10505 0.60829 0.82743
LEU_21 -7.78135 0.78189 2.28733 -0.56813 0.11762 0.13949 2.23663 -2.15818 -0 -0 -1.35136 0.29494 0 0 -1.68041 0 0 0.4687 0.37602 0.69475 0 -0.26195 0 0.18072 0.03895 0.49845 -5.68591
ASN_22 -2.49599 0.3525 2.60006 -0.15843 0.00889 0.20946 1.53511 -1.34833 -0.01697 -0.11344 -0.72469 -0.93684 0 0 -1.06596 0 0 0.00268 0.00075 0 2.04565 -0.13678 0 -0.93687 -0.18665 0.5117 -0.85417
GLY_23 -1.48435 0.12031 1.00449 -7e-05 0 0 0.43267 -0.65621 -0 -0 -1.08714 -0.4 0 0 -1.06596 0 0 -0.0546 0 0 0 -1.45353 0 0.83697 0.09977 0.23443 -3.47322
VAL_24 -6.56854 0.81105 0.66884 -0.37989 0.4202 0.09363 1.61261 -1.56092 -0 -0 -0.02798 -0.52799 0 0 0 0 0 0.23226 0.04877 0.20678 0 0.4604 0 1.9342 0.50923 0.23259 -1.83476
ALA_25 -2.44597 0.48637 0.48021 -0.02313 0 0 0.03556 -0.68842 -0 -0 0.2424 -0.45229 0 0 0 0 0 0.27232 0 0 0 -0.36746 0 1.8394 0.58501 0.75383 0.71783
PRO_26 -1.95612 0.33969 0.8745 -0.13492 1e-05 0.0952 0.24952 -0.58357 -0 -0 -0.39173 0.2372 0 0 0 0 0 0.01232 0.00925 0.21488 0 -1.14704 0 -2.4119 -0.1745 0.67824 -4.08898
PHE_27 -10.2334 1.5869 2.12203 -0.83958 0.18473 0.19095 1.63882 -2.46919 -0 -0 -1.13595 -0.7263 0 0 0 0 0 -0.04286 0.03462 0 2.07579 -0.29943 0 1.0402 0.10863 0.68285 -6.08119
MET_28 -5.93099 0.37979 4.16256 -0.36404 0.12883 0.08836 2.11771 -2.40257 -0.01026 -0.05674 -2.10385 0.02601 0 0 0 0 0 0.07026 0.15699 1.77783 0 0.0441 0 0.60916 0.20006 1.09327 -0.01352
ILE_29 -7.92008 0.99889 3.5358 -0.63129 0.42977 0.12658 2.89792 -2.56421 -0 -0 -2.82482 0.26935 0 0 0 0 0 -0.0513 0.06314 0.9828 0 -0.78307 0 0.73287 -0.52204 0.89051 -4.36918
LYS_30 -7.41061 0.63564 6.1286 -0.35354 0.05785 0.14125 2.89635 -2.76441 -0.00285 -0.03183 -3.05368 0.10253 0 0 0 0 0 0.01015 0.13106 2.26847 0 0.02158 0 -1.5107 -0.32569 0.59624 -2.46358
TYR_31 -10.1502 0.75886 3.70937 -0.63289 0.04179 0.3179 3.3943 -2.86697 -0.00313 -0.05896 -2.31555 -0.15029 0 0 0 0 0 0.00224 0.06106 0 1.98212 -0.24205 0.00091 1.2797 -0.20106 0.50645 -4.56638
GLU_32 -6.99287 0.89184 6.81314 -0.19687 0.02212 0.28524 2.53556 -3.02943 -0.02984 -0.14339 -3.81544 -0.57448 0 0 0 0 0 0.0004 0.1088 0 3.14643 0.01499 0 -2.7348 -0.09606 0.56994 -3.22471
PHE_33 -10.1909 1.48113 4.58121 -0.91821 0.11089 0.21817 2.90373 -3.13326 -0.00113 -0.01081 -1.96166 -0.46734 0 0 0 0 0 -0.07379 0.09385 0 2.8852 -0.22241 0 1.0402 0.20586 0.53167 -2.92763
ASN_34 -5.02941 0.26129 4.74502 -0.19139 0.04427 0.32968 2.30586 -2.34555 -0 -0 -2.33474 -1.05467 0 0 -0.93773 -0.39988 0 -0.07351 0.03263 0 2.076 -1.03008 0 -0.93687 -0.28874 0.4545 -4.37334
GLY_35 -2.11838 0.21365 2.14841 -5e-05 0 0 0.22093 -1.02161 -0 -0 -0.28593 -0.38133 0 0 0 0 0 -0.16986 0 0 0 -1.45105 0 0.83697 -0.99562 0.35513 -2.64874
ILE_36 -6.03849 0.96007 4.92597 -0.49624 0.38199 0.11793 3.17577 -2.4902 -0.00012 -0.00207 -3.34957 0.17559 0 0 0 0 0 -0.08409 0.06167 0.40838 0 -0.50754 0 0.73287 -0.84153 0.98181 -1.88782
PRO_37 -2.85625 0.4484 1.35394 -0.17766 0.05606 0.12572 0.42272 -0.69258 -0 -0 -0.03916 0.0289 0 0 0 0 0 0.00686 0.00013 0.17909 0 -0.84073 0 -2.4119 -0.00574 0.93822 -3.46398
LEU_38 -5.53238 0.54286 1.76375 -0.50386 0.19527 0.12671 1.26403 -1.35218 -0.00113 -0.01081 -0.92206 0.25242 0 0 0 0 0 -0.01789 0.02155 0.33209 0 -0.26495 0 0.18072 0.13123 0.44029 -3.35433
LYS_39 -4.78953 0.6594 4.17408 -0.49927 0.10457 0.17848 2.07944 -1.78367 -0.00012 -0.00207 -1.70659 0.21281 0 0 0 0 0 0.15871 0.0595 2.33533 0 -0.10687 0 -1.5107 -0.02239 0.63683 0.17794
SER_40 -2.32407 0.22387 1.9652 -0.0295 0.0005 0.05231 0.41924 -0.83464 -8e-05 -0.00213 -0.18862 -0.8857 0 0 0 0 0 -0.04539 1e-05 0.12666 0 -0.15237 0.60047 -0.77834 0.37509 0.40137 -1.07611
LYS_41 -5.66171 0.3763 7.35998 -0.3602 0.03278 0.15646 3.80339 -2.84611 -0 -0 -4.17344 0.37444 0 0 0 -0.46537 0 0.05465 0.0719 2.79151 0 -0.0243 0 -1.5107 0.21703 0.35602 0.55262
GLU_42 -4.6007 0.3518 5.43191 -0.56995 0.34378 1.58576 1.82138 -2.19057 -8e-05 -0.00213 -4.04697 -3.02555 0 0 0 -0.46537 0 -0.09966 0.07758 0 3.67058 -0.24656 0 -2.7348 -0.30745 0.84307 -4.16392
ARG_43 -5.45033 0.44357 4.29984 -0.91489 0.20319 0.48217 1.52451 -1.98343 -0.01131 -0.12232 -0.14768 0.11327 0 0 0 0 0 -0.01107 0.03375 2.39546 0 -0.10635 0 -1.2888 -0.33397 0.75015 -0.12424
SER_44 -3.95892 0.5653 2.7826 -0.03723 0.00069 0.06369 1.15309 -1.27181 -0.01131 -0.12232 -0.77274 -0.51161 0 0 -0.75572 0 0 -0.00915 0.15463 0.37627 0 -0.23175 1.88741 -0.77834 -0.36186 0.53488 -1.30418
SER_45 -2.59914 0.31893 3.04531 -0.02671 0 0.04367 2.12479 -1.403 -0.01956 -0.15585 -1.99411 -1.0192 0 0 -0.79766 0 0 0.23463 0.00055 0.57596 0 -0.42347 0.60105 -0.77834 -0.15149 0.47248 -1.95114
GLN_46 -3.85712 0.22181 2.0497 -0.30559 0.03973 0.25868 0.77797 -1.27158 -0 -0 -0.22351 -0.47156 0 0 0 0 0 -0.02577 0.11621 0 3.07382 0.12392 0 -0.18838 0.64522 0.47561 1.43916
PHE_47 -9.02878 1.05156 3.3875 -0.8946 0.05738 0.17403 2.44863 -2.53915 -0.01617 -0.15366 -1.59663 -0.39186 0 0 0 0 0 -0.09616 0.37244 0 2.05879 0.18985 0 1.0402 0.31101 0.69422 -2.93139
VAL_48 -4.15423 0.25825 1.83502 -0.38111 0.39379 0.09183 0.4777 -1.49749 -0 -0 -0.23426 -0.13813 0 0 0 0 0 0.3747 0.00803 0.98081 0 -0.7283 0 1.9342 -0.35407 0.62711 -0.50616
ARG_49 -10.9177 2.00934 6.99969 -0.85961 0.32416 0.5516 3.15389 -3.77842 -0.10115 -0.62659 -1.55899 0.59793 0 0 0 0 0 -0.01272 0.36551 2.63941 0 -0.0241 0 -1.2888 -0.23686 1.10798 -1.65544
LEU_50 -3.2759 0.3681 1.32987 -0.53005 0.26215 0.15891 0.96046 -1.06537 -0.00981 -0.08227 -0.54604 0.07588 0 0 0 0 0 0.0239 0.02012 0.42833 0 -0.02752 0 0.18072 0.19769 0.9479 -0.58293
ALA_51 -6.1577 0.94952 1.95572 -0.02982 0.00809 0 1.64286 -2.18339 -0.00047 -0.00514 -1.44694 -0.50113 0 0 0 0 0 -0.00112 0 0 0 -0.08645 0 1.8394 0.38929 0.35843 -3.26885
SER_52 -2.38954 0.16917 2.1385 -0.03065 0.00041 0.05203 0.84853 -1.06796 -0.00203 -0.01148 -0.82611 -1.02731 0 0 0 0 0 -0.048 0.00205 0.32562 0 -0.2649 0.60439 -0.77834 -0.19229 0.32966 -2.16825
GLU_53 -4.08532 0.80218 3.57288 -0.32597 0.05911 0.44446 1.47979 -1.77993 -0.01869 -0.14972 -0.762 -0.40181 0 0 0 -0.39988 0 -0.07359 0.0052 0 2.98884 0.15515 0 -2.7348 -0.38672 0.78132 -0.82952
PRO_54 -3.37158 0.51083 1.68099 -0.20081 0.00468 0.14317 0.69543 -0.86086 -0 -0 -1.21768 0.06248 0 0 0 0 0 0.01949 0.00887 0.37171 0 -0.90689 0 -2.4119 -0.14495 0.83859 -4.77843
GLY_55 -3.03846 0.19138 3.58905 -0.00042 0 0 1.97424 -1.76899 -0.01091 -0.07892 -2.3446 -0.23779 0 0 0 0 0 -0.05757 0 0 0 -1.52748 0 0.83697 0.02399 0.22662 -2.22289
ILE_56 -3.89774 0.27816 2.38915 -0.47386 0.31942 0.09991 0.27736 -1.26599 -0 -0 -0.42413 0.27135 0 0 0 0 0 -0.08608 0.02075 0.37185 0 -0.47365 0 0.73287 -0.16546 0.23856 -1.78753
ILE_57 -7.8696 0.91314 2.68971 -0.52709 0.29717 0.15227 2.67673 -2.35499 -0.01439 -0.05312 -1.98332 -0.18181 0 0 0 0 0 0.00789 0.05481 0.46896 0 -0.15236 0 0.73287 -0.37808 0.51683 -5.00438
SER_58 -2.92092 0.08991 3.32813 -0.03249 5e-05 0.05971 1.84552 -1.56839 -0.02066 -0.1346 -2.21779 -0.82674 0 0 -0.93773 0 0 -0.07343 0.00404 0.49048 0 0.45364 0.6152 -0.77834 0.14689 0.52979 -1.94773
ILE_59 -8.11653 0.95504 2.82043 -0.48523 0.35219 0.10656 2.51366 -2.26195 -0.02717 -0.10871 -2.24062 -0.10698 0 0 0 0 0 -0.04946 0.10104 0.3536 0 -0.72054 0 0.73287 -0.00466 0.8873 -5.29916
THR_60 -6.1072 0.52065 4.03317 -0.16409 0.08868 0.05737 2.64319 -2.39099 -0.06227 -0.35022 -2.5539 -0.3058 0 0 0 0 0 0.13067 0.00318 0.25732 0 -0.22035 2.32847 -1.0874 -0.2037 1.0596 -2.32364
SER_61 -6.20501 0.59623 4.48067 -0.03173 0.00028 0.05659 2.74127 -2.33136 -0.01438 -0.09217 -2.66951 -0.72178 0 0 -0.50878 0 0 -0.07347 0.06324 0.45942 0 0.46435 0.60013 -0.77834 0.21387 0.77765 -2.97284
LEU_62 -8.23823 0.8512 4.64273 -0.48341 0.37276 0.12478 2.11358 -2.83882 -0.02314 -0.10756 -2.25644 0.02413 0 0 0 0 0 0.11403 0.31935 1.58982 0 -0.14077 0 0.18072 0.09844 0.69315 -2.96366
GLN_63 -7.29774 0.89592 5.88022 -0.5653 0.12704 0.62726 2.83466 -2.83948 -0.02208 -0.19281 -1.93821 -0.78712 0 0 -0.53889 -0.68014 0 0.08365 0.49639 0 2.8794 0.16613 0 -0.18838 -0.0413 0.64636 -0.45439
ASP_64 -6.0189 0.59289 8.43428 -0.26827 0.09324 0.86949 3.99499 -3.62507 -0.02371 -0.14419 -7.07535 -0.38443 0 0 -1.42749 0 0 0.03243 0.15348 0 2.19202 -0.57853 0 -2.3716 0.26701 0.66895 -4.61876
SER_65 -2.0045 0.10178 2.29729 -0.02891 0.00032 0.04609 0.64441 -1.10758 -0.00239 -0.02969 0.65212 -0.91917 0 0 0 0 0 -0.07991 0.00565 0.16661 0 -0.22999 0.61067 -0.77834 -0.03118 0.40944 -0.27729
SER_66 -3.24161 0.4243 3.79296 -0.03178 0.00499 0.05509 1.38064 -1.75699 -0 -0 -0.64026 -0.94306 0 0 -0.57232 0 0 -0.06742 0.0077 0.3797 0 -0.25621 0.63011 -0.77834 -0.59805 0.30575 -1.9048
SER_67 -2.62796 0.13242 3.68701 -0.02976 0.02708 0.03062 1.46441 -1.68943 -0.01347 -0.10109 -0.95329 -0.05098 0 0 0 0 0 -0.02764 0.01182 0.10721 0 0.08544 0.60289 -0.77834 -0.14863 0.44943 0.17773
GLN_68 -3.10119 0.17374 4.3161 -0.67405 0.09458 0.7619 1.64623 -1.82362 -0 -0 -2.12227 -0.74908 0 0 -1.2429 0 0 -0.03741 0.02408 0 2.30644 0.11004 0 -0.18838 0.26546 0.41726 0.17692
CYS_69 -4.91413 0.42738 3.17894 -0.17519 0.07767 0.08189 0.94036 -1.48628 -0 -0 -0.55203 -1.15134 0 0 -0.75691 0 0 0.08136 0.00064 0.90114 0 0.31663 0 3.6196 -0.0588 0.83878 1.36972
ILE_70 -2.73685 0.14952 0.92373 -0.49612 0.38949 0.09905 0.3436 -0.73489 -0.00995 -0.03113 0.85181 -0.06456 0 0 0 0 0 -0.02442 0.04159 0.69383 0 -0.48169 0 0.73287 -0.12859 0.81529 0.33258
VAL_71 -6.00313 0.5501 1.73892 -0.28363 0.18757 0.06199 0.972 -1.66472 -0 -0 -0.03928 -0.21049 0 0 0 0 0 -0.01772 0.00022 0.19846 0 -0.63573 0 1.9342 -0.19037 0.2186 -3.18301
ASP_72 -2.66031 0.11535 2.40051 -0.10805 0.01123 0.30068 0.83271 -1.2472 -0.03458 -0.1576 -1.24242 -0.58044 0 0 0 0 0 -0.02637 0.08858 0 3.00182 0.22503 0 -2.3716 -0.21422 0.23546 -1.43144
PHE_73 -9.28225 1.52339 1.86365 -0.53002 0.21111 0.25717 0.85719 -2.12957 -0.02463 -0.12647 -1.16835 -0.12181 0 0 0 0 0 0.00794 0.07568 0 2.59854 -0.30975 0 1.0402 -0.18938 0.35703 -5.09033
THR_74 -3.65613 0.42806 3.61278 -0.11123 0.08512 0.07035 1.63755 -1.56278 -0.01994 -0.16482 -1.07856 -0.65665 0 0 0 0 0 0.01297 0.00458 0.07438 0 -0.51928 2.27493 -1.0874 -0.33581 0.30903 -0.68283
ASN_75 -3.76282 0.45208 3.19803 -0.20918 0.03808 0.35783 1.66537 -1.59155 -0.00051 -0.00515 -0.9209 -0.69301 0 0 -0.53889 0 0 0.00521 0.1392 0 2.20524 -0.52777 0 -0.93687 -0.30371 0.91648 -0.51283
PRO_76 -5.73876 0.82245 4.09998 -0.12059 0.00186 0.08728 1.80898 -1.64043 -0 -0 -1.63224 0.28122 0 0 0 0 0 -0.03796 0.00123 0.21939 0 -1.09408 0 -2.4119 -0.55447 1.17603 -4.73204
LYS_77 -3.21275 0.25619 1.89722 -0.30107 0.04348 0.14969 0.78742 -0.9594 -0 -0 -0.86862 -0.20459 0 0 0 0 0 -0.001 0.00703 2.09799 0 0.00478 0 -1.5107 -0.48368 0.41866 -1.87936
LEU_78 -6.79272 0.58593 2.87309 -0.56524 0.1916 0.15793 2.16382 -2.0846 -0.00599 -0.0263 -2.16361 -0.00257 0 0 0 0 0 -0.00811 0.06586 1.14106 0 -0.03548 0 0.18072 0.01688 0.40143 -3.90628
LYS_79 -2.3909 0.11727 1.55787 -0.35664 0.0411 0.16476 0.33868 -0.8485 -0 -0 -0.74019 0.06715 0 0 0 0 0 -0.0291 0.00514 1.99352 0 0.20343 0 -1.5107 0.06915 0.42296 -0.89501
SER_80 -5.73399 0.60757 4.97858 -0.0306 0 0.07091 2.77114 -2.42445 -0.0082 -0.03948 -2.19824 -0.27224 0 0 0 0 0 0.0106 0.00052 0.07021 0 -0.51939 0.61579 -0.77834 -0.17357 0.22032 -2.83287
GLU_81 -4.76892 0.45796 4.09225 -0.31586 0.07036 0.40013 1.10301 -1.86741 -0 -0 -1.15116 -0.31712 0 0 0 0 0 -0.02039 0.00624 0 3.0018 -0.1406 0 -2.7348 0.00376 0.43992 -1.74083
PHE_82 -8.4066 1.03167 3.92922 -0.98434 0.07609 0.52057 2.59977 -2.71424 -0 -0 -2.7323 -0.06919 0 0 0 0 0 -0.0124 0.2699 0 1.67371 -0.52836 0 1.0402 0.04293 0.59543 -3.66794
ASP:CtermProteinFull_83 -1.73516 0.10619 2.21952 -0.14305 0.00807 0.49636 0.42651 -0.9141 -0 -0 -0.75924 -0.57441 0 0 0 0 0 0 0.05465 0 2.4077 0 0 -2.3716 -0.10957 0.52673 -0.36141
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550450 MODEL 5 2023-10-07_00000186_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 50.905 tmscore: 0.45050 5tvzA_201 prob: 97.47 ident: 19.23
ATOM      1  N   LYS A   1      -3.939   9.424  -4.951  1.00  7.140          N  
ATOM      2  CA  LYS A   1      -3.301   8.113  -5.044  1.00  6.920          C  
ATOM      3  C   LYS A   1      -2.619   7.803  -3.709  1.00  6.320          C  
ATOM      4  O   LYS A   1      -2.938   8.431  -2.693  1.00  6.170          O  
ATOM      5  CB  LYS A   1      -2.267   8.109  -6.182  1.00  9.780          C  
ATOM      6  CG  LYS A   1      -2.830   8.343  -7.593  1.00  9.780          C  
ATOM      7  CD  LYS A   1      -1.719   8.247  -8.637  1.00  9.780          C  
ATOM      8  CE  LYS A   1      -2.243   8.467 -10.051  1.00  9.780          C  
ATOM      9  NZ  LYS A   1      -1.141   8.422 -11.064  1.00  9.780          N  
ATOM     10 1H   LYS A   1      -3.294  10.136  -5.262  1.00  8.570          H  
ATOM     11 2H   LYS A   1      -4.767   9.442  -5.529  1.00  8.570          H  
ATOM     12 3H   LYS A   1      -4.197   9.603  -3.990  1.00  8.570          H  
ATOM     13  HA  LYS A   1      -4.061   7.354  -5.229  1.00  8.300          H  
ATOM     14 1HB  LYS A   1      -1.507   8.869  -5.985  1.00 11.730          H  
ATOM     15 2HB  LYS A   1      -1.760   7.151  -6.225  1.00 11.730          H  
ATOM     16 1HG  LYS A   1      -3.610   7.625  -7.824  1.00 11.730          H  
ATOM     17 2HG  LYS A   1      -3.261   9.340  -7.650  1.00 11.730          H  
ATOM     18 1HD  LYS A   1      -0.955   8.998  -8.427  1.00 11.730          H  
ATOM     19 2HD  LYS A   1      -1.256   7.260  -8.587  1.00 11.730          H  
ATOM     20 1HE  LYS A   1      -2.972   7.693 -10.286  1.00 11.730          H  
ATOM     21 2HE  LYS A   1      -2.732   9.440 -10.105  1.00 11.730          H  
ATOM     22 1HZ  LYS A   1      -1.524   8.571 -11.987  1.00 11.730          H  
ATOM     23 2HZ  LYS A   1      -0.466   9.146 -10.860  1.00 11.730          H  
ATOM     24 3HZ  LYS A   1      -0.684   7.521 -11.032  1.00 11.730          H  
ATOM     25  N   ILE A   2      -1.661   6.878  -3.741  1.00  6.150          N  
ATOM     26  CA  ILE A   2      -0.912   6.497  -2.548  1.00  5.650          C  
ATOM     27  C   ILE A   2       0.304   7.404  -2.461  1.00  5.470          C  
ATOM     28  O   ILE A   2       1.030   7.594  -3.436  1.00  5.750          O  
ATOM     29  CB  ILE A   2      -0.549   4.982  -2.546  1.00  8.110          C  
ATOM     30  CG1 ILE A   2       0.142   4.630  -1.171  1.00  8.110          C  
ATOM     31  CG2 ILE A   2       0.268   4.595  -3.810  1.00  8.110          C  
ATOM     32  CD1 ILE A   2       0.233   3.145  -0.853  1.00  8.110          C  
ATOM     33  H   ILE A   2      -1.452   6.420  -4.608  1.00  7.380          H  
ATOM     34  HA  ILE A   2      -1.520   6.688  -1.666  1.00  6.780          H  
ATOM     35  HB  ILE A   2      -1.444   4.400  -2.573  1.00  9.730          H  
ATOM     36 1HG1 ILE A   2       1.119   5.034  -1.167  1.00  9.730          H  
ATOM     37 2HG1 ILE A   2      -0.405   5.109  -0.372  1.00  9.730          H  
ATOM     38 1HG2 ILE A   2       0.491   3.530  -3.805  1.00  9.730          H  
ATOM     39 2HG2 ILE A   2      -0.302   4.826  -4.699  1.00  9.730          H  
ATOM     40 3HG2 ILE A   2       1.181   5.145  -3.842  1.00  9.730          H  
ATOM     41 1HD1 ILE A   2       0.725   3.007   0.110  1.00  9.730          H  
ATOM     42 2HD1 ILE A   2      -0.765   2.717  -0.809  1.00  9.730          H  
ATOM     43 3HD1 ILE A   2       0.794   2.650  -1.610  1.00  9.730          H  
ATOM     44  N   HIS A   3       0.483   7.992  -1.285  1.00  5.130          N  
ATOM     45  CA  HIS A   3       1.524   8.978  -1.056  1.00  5.100          C  
ATOM     46  C   HIS A   3       2.344   8.751   0.209  1.00  4.690          C  
ATOM     47  O   HIS A   3       2.109   7.809   0.971  1.00  4.510          O  
ATOM     48  CB  HIS A   3       0.854  10.357  -1.045  1.00  7.150          C  
ATOM     49  CG  HIS A   3      -0.260  10.498  -0.023  1.00  7.150          C  
ATOM     50  ND1 HIS A   3      -1.574  10.092  -0.283  1.00  7.150          N  
ATOM     51  CD2 HIS A   3      -0.267  11.012   1.235  1.00  7.150          C  
ATOM     52  CE1 HIS A   3      -2.325  10.350   0.772  1.00  7.150          C  
ATOM     53  NE2 HIS A   3      -1.568  10.920   1.710  1.00  7.150          N  
ATOM     54  H   HIS A   3      -0.166   7.758  -0.526  1.00  6.160          H  
ATOM     55  HA  HIS A   3       2.219   8.960  -1.894  1.00  6.120          H  
ATOM     56 1HB  HIS A   3       1.596  11.129  -0.843  1.00  8.580          H  
ATOM     57 2HB  HIS A   3       0.434  10.556  -2.029  1.00  8.580          H  
ATOM     58  HD1 HIS A   3      -1.926   9.530  -1.080  1.00  8.580          H  
ATOM     59  HD2 HIS A   3       0.513  11.451   1.856  1.00  8.580          H  
ATOM     60  HE1 HIS A   3      -3.384  10.098   0.761  1.00  8.580          H  
ATOM     61  N   ILE A   4       3.349   9.598   0.413  1.00  4.790          N  
ATOM     62  CA  ILE A   4       4.210   9.484   1.580  1.00  4.670          C  
ATOM     63  C   ILE A   4       3.464  10.084   2.766  1.00  4.500          C  
ATOM     64  O   ILE A   4       2.950  11.196   2.661  1.00  4.600          O  
ATOM     65  CB  ILE A   4       5.548  10.235   1.363  1.00  6.590          C  
ATOM     66  CG1 ILE A   4       6.334   9.660   0.159  1.00  6.590          C  
ATOM     67  CG2 ILE A   4       6.403  10.053   2.602  1.00  6.590          C  
ATOM     68  CD1 ILE A   4       7.516  10.503  -0.300  1.00  6.590          C  
ATOM     69  H   ILE A   4       3.501  10.348  -0.248  1.00  5.750          H  
ATOM     70  HA  ILE A   4       4.408   8.431   1.791  1.00  5.600          H  
ATOM     71  HB  ILE A   4       5.351  11.288   1.186  1.00  7.900          H  
ATOM     72 1HG1 ILE A   4       6.721   8.684   0.430  1.00  7.900          H  
ATOM     73 2HG1 ILE A   4       5.657   9.549  -0.684  1.00  7.900          H  
ATOM     74 1HG2 ILE A   4       7.342  10.574   2.505  1.00  7.900          H  
ATOM     75 2HG2 ILE A   4       5.900  10.435   3.423  1.00  7.900          H  
ATOM     76 3HG2 ILE A   4       6.593   8.985   2.761  1.00  7.900          H  
ATOM     77 1HD1 ILE A   4       7.995  10.006  -1.149  1.00  7.900          H  
ATOM     78 2HD1 ILE A   4       7.162  11.487  -0.607  1.00  7.900          H  
ATOM     79 3HD1 ILE A   4       8.247  10.612   0.492  1.00  7.900          H  
ATOM     80  N   LEU A   5       3.386   9.357   3.888  1.00  4.410          N  
ATOM     81  CA  LEU A   5       2.670   9.872   5.067  1.00  4.590          C  
ATOM     82  C   LEU A   5       3.288  11.184   5.552  1.00  5.050          C  
ATOM     83  O   LEU A   5       2.584  12.097   5.984  1.00  5.610          O  
ATOM     84  CB  LEU A   5       2.692   8.860   6.219  1.00  6.350          C  
ATOM     85  CG  LEU A   5       1.940   9.251   7.566  1.00  6.350          C  
ATOM     86  CD1 LEU A   5       0.491   9.473   7.312  1.00  6.350          C  
ATOM     87  CD2 LEU A   5       2.101   8.131   8.590  1.00  6.350          C  
ATOM     88  H   LEU A   5       3.849   8.443   3.920  1.00  5.290          H  
ATOM     89  HA  LEU A   5       1.641  10.059   4.771  1.00  5.510          H  
ATOM     90 1HB  LEU A   5       2.299   7.906   5.863  1.00  7.620          H  
ATOM     91 2HB  LEU A   5       3.707   8.740   6.470  1.00  7.620          H  
ATOM     92  HG  LEU A   5       2.358  10.177   7.963  1.00  7.620          H  
ATOM     93 1HD1 LEU A   5      -0.007   9.741   8.243  1.00  7.620          H  
ATOM     94 2HD1 LEU A   5       0.350  10.277   6.599  1.00  7.620          H  
ATOM     95 3HD1 LEU A   5       0.056   8.566   6.932  1.00  7.620          H  
ATOM     96 1HD2 LEU A   5       1.582   8.406   9.508  1.00  7.620          H  
ATOM     97 2HD2 LEU A   5       1.675   7.209   8.194  1.00  7.620          H  
ATOM     98 3HD2 LEU A   5       3.149   7.988   8.808  1.00  7.620          H  
ATOM     99  N   ASP A   6       4.617  11.265   5.508  1.00  5.070          N  
ATOM    100  CA  ASP A   6       5.346  12.466   5.908  1.00  5.550          C  
ATOM    101  C   ASP A   6       6.406  12.712   4.797  1.00  5.420          C  
ATOM    102  O   ASP A   6       7.491  12.089   4.813  1.00  5.190          O  
ATOM    103  CB  ASP A   6       5.985  12.280   7.291  1.00  7.580          C  
ATOM    104  CG  ASP A   6       6.616  13.563   7.842  1.00  7.580          C  
ATOM    105  OD1 ASP A   6       6.579  14.553   7.155  1.00  7.580          O  
ATOM    106  OD2 ASP A   6       7.094  13.547   8.957  1.00  7.580          O  
ATOM    107  H   ASP A   6       5.121  10.465   5.156  1.00  6.080          H  
ATOM    108  HA  ASP A   6       4.665  13.305   6.004  1.00  6.660          H  
ATOM    109 1HB  ASP A   6       5.223  11.935   7.991  1.00  9.090          H  
ATOM    110 2HB  ASP A   6       6.752  11.516   7.244  1.00  9.090          H  
ATOM    111  N   PRO A   7       6.040  13.516   3.758  1.00  5.850          N  
ATOM    112  CA  PRO A   7       6.766  13.824   2.526  1.00  6.080          C  
ATOM    113  C   PRO A   7       8.108  14.485   2.726  1.00  6.270          C  
ATOM    114  O   PRO A   7       8.331  15.177   3.713  1.00  6.470          O  
ATOM    115  CB  PRO A   7       5.825  14.795   1.799  1.00  9.120          C  
ATOM    116  CG  PRO A   7       4.466  14.495   2.332  1.00  9.120          C  
ATOM    117  CD  PRO A   7       4.681  14.137   3.771  1.00  9.120          C  
ATOM    118  HA  PRO A   7       6.888  12.910   1.939  1.00  7.300          H  
ATOM    119 1HB  PRO A   7       6.140  15.833   1.990  1.00 10.940          H  
ATOM    120 2HB  PRO A   7       5.895  14.636   0.714  1.00 10.940          H  
ATOM    121 1HG  PRO A   7       3.801  15.364   2.207  1.00 10.940          H  
ATOM    122 2HG  PRO A   7       4.007  13.661   1.772  1.00 10.940          H  
ATOM    123 1HD  PRO A   7       4.662  15.031   4.418  1.00 10.940          H  
ATOM    124 2HD  PRO A   7       3.886  13.422   4.004  1.00 10.940          H  
ATOM    125  N   SER A   8       8.987  14.263   1.753  1.00  6.460          N  
ATOM    126  CA  SER A   8      10.336  14.815   1.712  1.00  6.810          C  
ATOM    127  C   SER A   8      11.120  14.538   2.986  1.00  6.640          C  
ATOM    128  O   SER A   8      11.818  15.403   3.518  1.00  6.980          O  
ATOM    129  CB  SER A   8      10.283  16.310   1.445  1.00  9.390          C  
ATOM    130  OG  SER A   8       9.681  16.583   0.201  1.00  9.390          O  
ATOM    131  H   SER A   8       8.704  13.683   0.977  1.00  7.750          H  
ATOM    132  HA  SER A   8      10.869  14.345   0.885  1.00  8.170          H  
ATOM    133 1HB  SER A   8       9.728  16.808   2.240  1.00 11.270          H  
ATOM    134 2HB  SER A   8      11.293  16.714   1.455  1.00 11.270          H  
ATOM    135  HG  SER A   8       9.686  17.538   0.113  1.00 11.270          H  
ATOM    136  N   THR A   9      11.059  13.283   3.411  1.00  6.360          N  
ATOM    137  CA  THR A   9      11.786  12.815   4.574  1.00  6.460          C  
ATOM    138  C   THR A   9      12.861  11.868   4.066  1.00  6.760          C  
ATOM    139  O   THR A   9      12.579  10.947   3.296  1.00  7.000          O  
ATOM    140  CB  THR A   9      10.882  12.055   5.559  1.00  9.000          C  
ATOM    141  OG1 THR A   9       9.821  12.887   6.043  1.00  9.000          O  
ATOM    142  CG2 THR A   9      11.708  11.573   6.754  1.00  9.000          C  
ATOM    143  H   THR A   9      10.455  12.649   2.920  1.00  7.630          H  
ATOM    144  HA  THR A   9      12.255  13.653   5.079  1.00  7.750          H  
ATOM    145  HB  THR A   9      10.467  11.257   5.063  1.00 10.800          H  
ATOM    146  HG1 THR A   9       9.019  12.780   5.453  1.00 10.800          H  
ATOM    147 1HG2 THR A   9      11.058  11.038   7.441  1.00 10.800          H  
ATOM    148 2HG2 THR A   9      12.502  10.907   6.430  1.00 10.800          H  
ATOM    149 3HG2 THR A   9      12.137  12.431   7.266  1.00 10.800          H  
ATOM    150  N   GLU A  10      14.095  12.061   4.511  1.00  7.030          N  
ATOM    151  CA  GLU A  10      15.189  11.215   4.042  1.00  7.600          C  
ATOM    152  C   GLU A  10      15.229   9.870   4.756  1.00  7.340          C  
ATOM    153  O   GLU A  10      16.130   9.595   5.546  1.00  7.490          O  
ATOM    154  CB  GLU A  10      16.524  11.940   4.223  1.00 10.410          C  
ATOM    155  CG  GLU A  10      16.662  13.215   3.393  1.00 10.410          C  
ATOM    156  CD  GLU A  10      17.987  13.913   3.579  1.00 10.410          C  
ATOM    157  OE1 GLU A  10      18.760  13.485   4.402  1.00 10.410          O  
ATOM    158  OE2 GLU A  10      18.223  14.879   2.893  1.00 10.410          O  
ATOM    159  H   GLU A  10      14.278  12.816   5.156  1.00  8.440          H  
ATOM    160  HA  GLU A  10      15.043  11.024   2.977  1.00  9.120          H  
ATOM    161 1HB  GLU A  10      16.654  12.204   5.273  1.00 12.490          H  
ATOM    162 2HB  GLU A  10      17.340  11.273   3.954  1.00 12.490          H  
ATOM    163 1HG  GLU A  10      16.548  12.956   2.341  1.00 12.490          H  
ATOM    164 2HG  GLU A  10      15.857  13.899   3.655  1.00 12.490          H  
ATOM    165  N   TYR A  11      14.273   9.008   4.416  1.00  7.080          N  
ATOM    166  CA  TYR A  11      14.098   7.712   5.067  1.00  6.870          C  
ATOM    167  C   TYR A  11      15.298   6.830   4.784  1.00  6.890          C  
ATOM    168  O   TYR A  11      15.745   6.070   5.658  1.00  7.300          O  
ATOM    169  CB  TYR A  11      12.829   7.019   4.580  1.00  9.700          C  
ATOM    170  CG  TYR A  11      11.561   7.717   4.965  1.00  9.700          C  
ATOM    171  CD1 TYR A  11      10.748   8.261   3.983  1.00  9.700          C  
ATOM    172  CD2 TYR A  11      11.211   7.827   6.279  1.00  9.700          C  
ATOM    173  CE1 TYR A  11       9.581   8.911   4.332  1.00  9.700          C  
ATOM    174  CE2 TYR A  11      10.042   8.474   6.635  1.00  9.700          C  
ATOM    175  CZ  TYR A  11       9.229   9.023   5.674  1.00  9.700          C  
ATOM    176  OH  TYR A  11       8.081   9.697   6.062  1.00  9.700          O  
ATOM    177  H   TYR A  11      13.598   9.338   3.716  1.00  8.500          H  
ATOM    178  HA  TYR A  11      14.039   7.864   6.144  1.00  8.240          H  
ATOM    179 1HB  TYR A  11      12.852   6.930   3.502  1.00 11.640          H  
ATOM    180 2HB  TYR A  11      12.796   6.007   4.989  1.00 11.640          H  
ATOM    181  HD1 TYR A  11      11.029   8.179   2.929  1.00 11.640          H  
ATOM    182  HD2 TYR A  11      11.846   7.401   7.052  1.00 11.640          H  
ATOM    183  HE1 TYR A  11       8.958   9.339   3.563  1.00 11.640          H  
ATOM    184  HE2 TYR A  11       9.773   8.554   7.689  1.00 11.640          H  
ATOM    185  HH  TYR A  11       7.898  10.464   5.451  1.00 11.640          H  
ATOM    186  N   CYS A  12      15.935   7.075   3.629  1.00  6.620          N  
ATOM    187  CA  CYS A  12      17.133   6.382   3.164  1.00  6.740          C  
ATOM    188  C   CYS A  12      18.263   6.342   4.195  1.00  6.390          C  
ATOM    189  O   CYS A  12      19.175   5.528   4.068  1.00  6.260          O  
ATOM    190  CB  CYS A  12      17.679   7.087   1.930  1.00  9.390          C  
ATOM    191  SG  CYS A  12      18.242   8.776   2.271  1.00  9.390          S  
ATOM    192  H   CYS A  12      15.447   7.675   2.947  1.00  7.940          H  
ATOM    193  HA  CYS A  12      16.847   5.364   2.895  1.00  8.090          H  
ATOM    194 1HB  CYS A  12      18.510   6.522   1.517  1.00 11.270          H  
ATOM    195 2HB  CYS A  12      16.898   7.137   1.168  1.00 11.270          H  
ATOM    196  HG  CYS A  12      17.076   9.197   2.724  1.00 11.270          H  
ATOM    197  N   VAL A  13      18.211   7.213   5.214  1.00  6.510          N  
ATOM    198  CA  VAL A  13      19.209   7.269   6.275  1.00  6.440          C  
ATOM    199  C   VAL A  13      19.200   5.968   7.099  1.00  5.650          C  
ATOM    200  O   VAL A  13      20.150   5.679   7.828  1.00  5.600          O  
ATOM    201  CB  VAL A  13      18.955   8.485   7.205  1.00  9.040          C  
ATOM    202  CG1 VAL A  13      17.732   8.240   8.119  1.00  9.040          C  
ATOM    203  CG2 VAL A  13      20.210   8.775   8.044  1.00  9.040          C  
ATOM    204  H   VAL A  13      17.428   7.876   5.247  1.00  7.810          H  
ATOM    205  HA  VAL A  13      20.189   7.385   5.816  1.00  7.730          H  
ATOM    206  HB  VAL A  13      18.722   9.352   6.577  1.00 10.850          H  
ATOM    207 1HG1 VAL A  13      17.560   9.123   8.731  1.00 10.850          H  
ATOM    208 2HG1 VAL A  13      16.853   8.053   7.505  1.00 10.850          H  
ATOM    209 3HG1 VAL A  13      17.907   7.388   8.773  1.00 10.850          H  
ATOM    210 1HG2 VAL A  13      20.027   9.648   8.668  1.00 10.850          H  
ATOM    211 2HG2 VAL A  13      20.449   7.930   8.684  1.00 10.850          H  
ATOM    212 3HG2 VAL A  13      21.050   8.972   7.382  1.00 10.850          H  
ATOM    213  N   GLY A  14      18.095   5.216   7.016  1.00  5.220          N  
ATOM    214  CA  GLY A  14      17.902   3.977   7.754  1.00  4.590          C  
ATOM    215  C   GLY A  14      16.750   4.086   8.756  1.00  3.560          C  
ATOM    216  O   GLY A  14      16.751   3.416   9.792  1.00  3.640          O  
ATOM    217  H   GLY A  14      17.362   5.531   6.382  1.00  6.260          H  
ATOM    218 1HA  GLY A  14      17.695   3.172   7.050  1.00  5.510          H  
ATOM    219 2HA  GLY A  14      18.820   3.719   8.277  1.00  5.510          H  
ATOM    220  N   ASP A  15      15.803   4.985   8.482  1.00  2.950          N  
ATOM    221  CA  ASP A  15      14.633   5.187   9.326  1.00  2.190          C  
ATOM    222  C   ASP A  15      13.491   4.354   8.755  1.00  1.790          C  
ATOM    223  O   ASP A  15      13.667   3.683   7.742  1.00  2.040          O  
ATOM    224  CB  ASP A  15      14.277   6.679   9.384  1.00  3.370          C  
ATOM    225  CG  ASP A  15      13.502   7.107  10.645  1.00  3.370          C  
ATOM    226  OD1 ASP A  15      12.804   6.280  11.206  1.00  3.370          O  
ATOM    227  OD2 ASP A  15      13.622   8.244  11.030  1.00  3.370          O  
ATOM    228  H   ASP A  15      15.842   5.488   7.594  1.00  3.540          H  
ATOM    229  HA  ASP A  15      14.851   4.833  10.335  1.00  2.630          H  
ATOM    230 1HB  ASP A  15      15.188   7.265   9.326  1.00  4.040          H  
ATOM    231 2HB  ASP A  15      13.678   6.928   8.512  1.00  4.040          H  
ATOM    232  N   TYR A  16      12.329   4.396   9.383  1.00  1.400          N  
ATOM    233  CA  TYR A  16      11.171   3.688   8.839  1.00  1.140          C  
ATOM    234  C   TYR A  16      10.408   4.608   7.921  1.00  1.060          C  
ATOM    235  O   TYR A  16      10.270   5.797   8.201  1.00  1.270          O  
ATOM    236  CB  TYR A  16      10.267   3.137   9.934  1.00  1.700          C  
ATOM    237  CG  TYR A  16      10.808   1.932  10.603  1.00  1.700          C  
ATOM    238  CD1 TYR A  16      11.690   2.033  11.657  1.00  1.700          C  
ATOM    239  CD2 TYR A  16      10.387   0.693  10.155  1.00  1.700          C  
ATOM    240  CE1 TYR A  16      12.165   0.885  12.255  1.00  1.700          C  
ATOM    241  CE2 TYR A  16      10.853  -0.449  10.748  1.00  1.700          C  
ATOM    242  CZ  TYR A  16      11.741  -0.361  11.796  1.00  1.700          C  
ATOM    243  OH  TYR A  16      12.211  -1.505  12.397  1.00  1.700          O  
ATOM    244  H   TYR A  16      12.264   4.962  10.232  1.00  1.680          H  
ATOM    245  HA  TYR A  16      11.523   2.845   8.238  1.00  1.370          H  
ATOM    246 1HB  TYR A  16      10.083   3.905  10.688  1.00  2.040          H  
ATOM    247 2HB  TYR A  16       9.317   2.869   9.493  1.00  2.040          H  
ATOM    248  HD1 TYR A  16      12.014   3.012  12.011  1.00  2.040          H  
ATOM    249  HD2 TYR A  16       9.683   0.628   9.330  1.00  2.040          H  
ATOM    250  HE1 TYR A  16      12.864   0.954  13.087  1.00  2.040          H  
ATOM    251  HE2 TYR A  16      10.517  -1.424  10.392  1.00  2.040          H  
ATOM    252  HH  TYR A  16      12.802  -1.269  13.118  1.00  2.040          H  
ATOM    253  N   VAL A  17       9.886   4.054   6.844  1.00  1.010          N  
ATOM    254  CA  VAL A  17       9.146   4.822   5.859  1.00  1.130          C  
ATOM    255  C   VAL A  17       7.667   4.598   5.969  1.00  0.980          C  
ATOM    256  O   VAL A  17       7.185   3.464   6.030  1.00  0.860          O  
ATOM    257  CB  VAL A  17       9.686   4.545   4.425  1.00  1.530          C  
ATOM    258  CG1 VAL A  17       9.797   3.060   4.164  1.00  1.530          C  
ATOM    259  CG2 VAL A  17       8.730   5.185   3.369  1.00  1.530          C  
ATOM    260  H   VAL A  17       9.997   3.044   6.729  1.00  1.210          H  
ATOM    261  HA  VAL A  17       9.313   5.870   6.056  1.00  1.360          H  
ATOM    262  HB  VAL A  17      10.671   4.971   4.326  1.00  1.840          H  
ATOM    263 1HG1 VAL A  17      10.173   2.899   3.164  1.00  1.840          H  
ATOM    264 2HG1 VAL A  17      10.489   2.608   4.875  1.00  1.840          H  
ATOM    265 3HG1 VAL A  17       8.843   2.596   4.268  1.00  1.840          H  
ATOM    266 1HG2 VAL A  17       9.122   5.004   2.369  1.00  1.840          H  
ATOM    267 2HG2 VAL A  17       7.734   4.756   3.438  1.00  1.840          H  
ATOM    268 3HG2 VAL A  17       8.660   6.253   3.533  1.00  1.840          H  
ATOM    269  N   ALA A  18       6.937   5.701   6.052  1.00  1.200          N  
ATOM    270  CA  ALA A  18       5.508   5.630   6.207  1.00  1.160          C  
ATOM    271  C   ALA A  18       4.763   5.983   4.928  1.00  1.030          C  
ATOM    272  O   ALA A  18       5.085   6.954   4.231  1.00  1.170          O  
ATOM    273  CB  ALA A  18       5.097   6.528   7.329  1.00  1.640          C  
ATOM    274  H   ALA A  18       7.392   6.604   6.014  1.00  1.440          H  
ATOM    275  HA  ALA A  18       5.253   4.612   6.456  1.00  1.390          H  
ATOM    276 1HB  ALA A  18       4.032   6.419   7.456  1.00  1.970          H  
ATOM    277 2HB  ALA A  18       5.602   6.248   8.234  1.00  1.970          H  
ATOM    278 3HB  ALA A  18       5.363   7.540   7.089  1.00  1.970          H  
ATOM    279  N   TYR A  19       3.697   5.231   4.693  1.00  0.940          N  
ATOM    280  CA  TYR A  19       2.862   5.311   3.496  1.00  0.950          C  
ATOM    281  C   TYR A  19       1.420   5.674   3.875  1.00  0.920          C  
ATOM    282  O   TYR A  19       0.958   5.318   4.966  1.00  0.980          O  
ATOM    283  CB  TYR A  19       2.867   3.916   2.856  1.00  1.330          C  
ATOM    284  CG  TYR A  19       4.266   3.354   2.557  1.00  1.330          C  
ATOM    285  CD1 TYR A  19       4.984   2.766   3.568  1.00  1.330          C  
ATOM    286  CD2 TYR A  19       4.799   3.371   1.322  1.00  1.330          C  
ATOM    287  CE1 TYR A  19       6.210   2.236   3.337  1.00  1.330          C  
ATOM    288  CE2 TYR A  19       6.062   2.800   1.095  1.00  1.330          C  
ATOM    289  CZ  TYR A  19       6.752   2.249   2.100  1.00  1.330          C  
ATOM    290  OH  TYR A  19       8.003   1.689   1.870  1.00  1.330          O  
ATOM    291  H   TYR A  19       3.515   4.488   5.371  1.00  1.130          H  
ATOM    292  HA  TYR A  19       3.255   6.069   2.815  1.00  1.140          H  
ATOM    293 1HB  TYR A  19       2.355   3.214   3.519  1.00  1.590          H  
ATOM    294 2HB  TYR A  19       2.309   3.949   1.921  1.00  1.590          H  
ATOM    295  HD1 TYR A  19       4.580   2.712   4.575  1.00  1.590          H  
ATOM    296  HD2 TYR A  19       4.238   3.812   0.513  1.00  1.590          H  
ATOM    297  HE1 TYR A  19       6.737   1.793   4.162  1.00  1.590          H  
ATOM    298  HE2 TYR A  19       6.503   2.781   0.117  1.00  1.590          H  
ATOM    299  HH  TYR A  19       8.396   1.421   2.711  1.00  1.590          H  
ATOM    300  N   GLN A  20       0.688   6.341   2.955  1.00  0.980          N  
ATOM    301  CA  GLN A  20      -0.720   6.682   3.206  1.00  1.010          C  
ATOM    302  C   GLN A  20      -1.714   6.727   2.012  1.00  1.020          C  
ATOM    303  O   GLN A  20      -1.396   7.147   0.892  1.00  1.120          O  
ATOM    304  CB  GLN A  20      -0.789   8.016   3.944  1.00  1.400          C  
ATOM    305  CG  GLN A  20      -2.213   8.452   4.323  1.00  1.400          C  
ATOM    306  CD  GLN A  20      -2.242   9.635   5.202  1.00  1.400          C  
ATOM    307  OE1 GLN A  20      -2.432   9.514   6.416  1.00  1.400          O  
ATOM    308  NE2 GLN A  20      -2.045  10.809   4.622  1.00  1.400          N  
ATOM    309  H   GLN A  20       1.133   6.658   2.093  1.00  1.180          H  
ATOM    310  HA  GLN A  20      -1.089   5.926   3.882  1.00  1.210          H  
ATOM    311 1HB  GLN A  20      -0.205   7.942   4.837  1.00  1.680          H  
ATOM    312 2HB  GLN A  20      -0.347   8.795   3.326  1.00  1.680          H  
ATOM    313 1HG  GLN A  20      -2.759   8.727   3.426  1.00  1.680          H  
ATOM    314 2HG  GLN A  20      -2.720   7.643   4.841  1.00  1.680          H  
ATOM    315 1HE2 GLN A  20      -2.044  11.647   5.169  1.00  1.680          H  
ATOM    316 2HE2 GLN A  20      -1.881  10.864   3.612  1.00  1.680          H  
ATOM    317  N   LEU A  21      -2.950   6.288   2.313  1.00  0.980          N  
ATOM    318  CA  LEU A  21      -4.145   6.330   1.444  1.00  1.010          C  
ATOM    319  C   LEU A  21      -5.427   6.735   2.164  1.00  0.940          C  
ATOM    320  O   LEU A  21      -5.653   6.393   3.327  1.00  0.990          O  
ATOM    321  CB  LEU A  21      -4.442   4.987   0.768  1.00  1.400          C  
ATOM    322  CG  LEU A  21      -3.602   4.550  -0.361  1.00  1.400          C  
ATOM    323  CD1 LEU A  21      -3.795   3.091  -0.615  1.00  1.400          C  
ATOM    324  CD2 LEU A  21      -4.071   5.301  -1.599  1.00  1.400          C  
ATOM    325  H   LEU A  21      -3.062   5.927   3.269  1.00  1.180          H  
ATOM    326  HA  LEU A  21      -3.959   7.078   0.676  1.00  1.210          H  
ATOM    327 1HB  LEU A  21      -4.388   4.231   1.494  1.00  1.680          H  
ATOM    328 2HB  LEU A  21      -5.459   5.042   0.411  1.00  1.680          H  
ATOM    329  HG  LEU A  21      -2.575   4.743  -0.148  1.00  1.680          H  
ATOM    330 1HD1 LEU A  21      -3.182   2.805  -1.454  1.00  1.680          H  
ATOM    331 2HD1 LEU A  21      -3.492   2.542   0.260  1.00  1.680          H  
ATOM    332 3HD1 LEU A  21      -4.835   2.879  -0.837  1.00  1.680          H  
ATOM    333 1HD2 LEU A  21      -3.513   5.002  -2.447  1.00  1.680          H  
ATOM    334 2HD2 LEU A  21      -5.122   5.077  -1.778  1.00  1.680          H  
ATOM    335 3HD2 LEU A  21      -3.957   6.367  -1.456  1.00  1.680          H  
ATOM    336  N   ASN A  22      -6.289   7.464   1.462  1.00  0.980          N  
ATOM    337  CA  ASN A  22      -7.593   7.830   2.012  1.00  1.040          C  
ATOM    338  C   ASN A  22      -8.674   7.501   0.995  1.00  1.140          C  
ATOM    339  O   ASN A  22      -8.403   7.488  -0.209  1.00  1.360          O  
ATOM    340  CB  ASN A  22      -7.648   9.303   2.363  1.00  1.430          C  
ATOM    341  CG  ASN A  22      -6.660   9.710   3.422  1.00  1.430          C  
ATOM    342  OD1 ASN A  22      -6.763   9.350   4.608  1.00  1.430          O  
ATOM    343  ND2 ASN A  22      -5.686  10.485   2.995  1.00  1.430          N  
ATOM    344  H   ASN A  22      -6.057   7.750   0.518  1.00  1.180          H  
ATOM    345  HA  ASN A  22      -7.794   7.234   2.903  1.00  1.250          H  
ATOM    346 1HB  ASN A  22      -7.464   9.895   1.465  1.00  1.720          H  
ATOM    347 2HB  ASN A  22      -8.651   9.550   2.711  1.00  1.720          H  
ATOM    348 1HD2 ASN A  22      -4.975  10.820   3.620  1.00  1.720          H  
ATOM    349 2HD2 ASN A  22      -5.654  10.753   2.033  1.00  1.720          H  
ATOM    350  N   GLY A  23      -9.901   7.282   1.465  1.00  1.330          N  
ATOM    351  CA  GLY A  23     -11.013   7.020   0.558  1.00  1.530          C  
ATOM    352  C   GLY A  23     -11.020   5.584   0.027  1.00  1.400          C  
ATOM    353  O   GLY A  23     -11.536   5.329  -1.063  1.00  2.070          O  
ATOM    354  H   GLY A  23     -10.047   7.299   2.467  1.00  1.600          H  
ATOM    355 1HA  GLY A  23     -11.948   7.240   1.056  1.00  1.840          H  
ATOM    356 2HA  GLY A  23     -10.952   7.708  -0.282  1.00  1.840          H  
ATOM    357  N   VAL A  24     -10.434   4.652   0.782  1.00  1.400          N  
ATOM    358  CA  VAL A  24     -10.309   3.273   0.335  1.00  1.690          C  
ATOM    359  C   VAL A  24     -11.297   2.283   0.928  1.00  1.350          C  
ATOM    360  O   VAL A  24     -11.457   2.219   2.141  1.00  1.840          O  
ATOM    361  CB  VAL A  24      -8.890   2.792   0.667  1.00  2.250          C  
ATOM    362  CG1 VAL A  24      -8.719   1.355   0.290  1.00  2.250          C  
ATOM    363  CG2 VAL A  24      -7.896   3.642  -0.063  1.00  2.250          C  
ATOM    364  H   VAL A  24     -10.077   4.893   1.712  1.00  1.680          H  
ATOM    365  HA  VAL A  24     -10.431   3.267  -0.741  1.00  2.030          H  
ATOM    366  HB  VAL A  24      -8.721   2.879   1.740  1.00  2.700          H  
ATOM    367 1HG1 VAL A  24      -7.718   1.054   0.530  1.00  2.700          H  
ATOM    368 2HG1 VAL A  24      -9.413   0.726   0.831  1.00  2.700          H  
ATOM    369 3HG1 VAL A  24      -8.879   1.229  -0.761  1.00  2.700          H  
ATOM    370 1HG2 VAL A  24      -6.912   3.300   0.182  1.00  2.700          H  
ATOM    371 2HG2 VAL A  24      -8.056   3.555  -1.120  1.00  2.700          H  
ATOM    372 3HG2 VAL A  24      -8.004   4.683   0.229  1.00  2.700          H  
ATOM    373  N   ALA A  25     -11.971   1.498   0.086  1.00  1.540          N  
ATOM    374  CA  ALA A  25     -12.861   0.492   0.660  1.00  1.790          C  
ATOM    375  C   ALA A  25     -12.180  -0.916   0.553  1.00  1.490          C  
ATOM    376  O   ALA A  25     -11.739  -1.409   1.594  1.00  1.820          O  
ATOM    377  CB  ALA A  25     -14.270   0.626   0.064  1.00  2.410          C  
ATOM    378  H   ALA A  25     -11.828   1.592  -0.910  1.00  1.850          H  
ATOM    379  HA  ALA A  25     -12.977   0.686   1.725  1.00  2.150          H  
ATOM    380 1HB  ALA A  25     -14.924  -0.101   0.546  1.00  2.890          H  
ATOM    381 2HB  ALA A  25     -14.626   1.613   0.288  1.00  2.890          H  
ATOM    382 3HB  ALA A  25     -14.330   0.511  -0.979  1.00  2.890          H  
ATOM    383  N   PRO A  26     -12.070  -1.625  -0.604  1.00  1.680          N  
ATOM    384  CA  PRO A  26     -11.305  -2.854  -0.709  1.00  1.750          C  
ATOM    385  C   PRO A  26      -9.846  -2.519  -0.842  1.00  1.400          C  
ATOM    386  O   PRO A  26      -9.535  -1.497  -1.453  1.00  1.640          O  
ATOM    387  CB  PRO A  26     -11.831  -3.475  -1.999  1.00  2.620          C  
ATOM    388  CG  PRO A  26     -12.189  -2.277  -2.852  1.00  2.620          C  
ATOM    389  CD  PRO A  26     -12.724  -1.247  -1.866  1.00  2.620          C  
ATOM    390  HA  PRO A  26     -11.484  -3.488   0.168  1.00  2.100          H  
ATOM    391 1HB  PRO A  26     -11.048  -4.101  -2.460  1.00  3.150          H  
ATOM    392 2HB  PRO A  26     -12.687  -4.130  -1.787  1.00  3.150          H  
ATOM    393 1HG  PRO A  26     -11.301  -1.924  -3.405  1.00  3.150          H  
ATOM    394 2HG  PRO A  26     -12.933  -2.559  -3.612  1.00  3.150          H  
ATOM    395 1HD  PRO A  26     -12.441  -0.243  -2.181  1.00  3.150          H  
ATOM    396 2HD  PRO A  26     -13.805  -1.405  -1.808  1.00  3.150          H  
ATOM    397  N   PHE A  27      -8.948  -3.372  -0.363  1.00  1.340          N  
ATOM    398  CA  PHE A  27      -7.543  -3.173  -0.668  1.00  1.260          C  
ATOM    399  C   PHE A  27      -6.657  -4.296  -0.175  1.00  1.150          C  
ATOM    400  O   PHE A  27      -7.027  -5.132   0.670  1.00  1.370          O  
ATOM    401  CB  PHE A  27      -6.978  -1.867  -0.108  1.00  1.800          C  
ATOM    402  CG  PHE A  27      -6.904  -1.797   1.342  1.00  1.800          C  
ATOM    403  CD1 PHE A  27      -5.693  -2.033   1.977  1.00  1.800          C  
ATOM    404  CD2 PHE A  27      -8.013  -1.530   2.100  1.00  1.800          C  
ATOM    405  CE1 PHE A  27      -5.605  -1.960   3.318  1.00  1.800          C  
ATOM    406  CE2 PHE A  27      -7.912  -1.475   3.433  1.00  1.800          C  
ATOM    407  CZ  PHE A  27      -6.717  -1.670   4.032  1.00  1.800          C  
ATOM    408  H   PHE A  27      -9.236  -4.188   0.154  1.00  1.610          H  
ATOM    409  HA  PHE A  27      -7.443  -3.131  -1.754  1.00  1.510          H  
ATOM    410 1HB  PHE A  27      -5.971  -1.725  -0.490  1.00  2.160          H  
ATOM    411 2HB  PHE A  27      -7.533  -1.034  -0.453  1.00  2.160          H  
ATOM    412  HD1 PHE A  27      -4.811  -2.260   1.386  1.00  2.160          H  
ATOM    413  HD2 PHE A  27      -8.980  -1.364   1.623  1.00  2.160          H  
ATOM    414  HE1 PHE A  27      -4.652  -2.129   3.822  1.00  2.160          H  
ATOM    415  HE2 PHE A  27      -8.794  -1.262   4.035  1.00  2.160          H  
ATOM    416  HZ  PHE A  27      -6.666  -1.608   5.087  1.00  2.160          H  
ATOM    417  N   MET A  28      -5.460  -4.237  -0.708  1.00  1.040          N  
ATOM    418  CA  MET A  28      -4.289  -4.973  -0.314  1.00  0.940          C  
ATOM    419  C   MET A  28      -3.134  -4.152  -0.853  1.00  0.880          C  
ATOM    420  O   MET A  28      -3.225  -3.596  -1.958  1.00  0.970          O  
ATOM    421  CB  MET A  28      -4.274  -6.402  -0.852  1.00  1.360          C  
ATOM    422  CG  MET A  28      -3.032  -7.173  -0.429  1.00  1.360          C  
ATOM    423  SD  MET A  28      -3.008  -8.871  -0.930  1.00  1.360          S  
ATOM    424  CE  MET A  28      -1.450  -9.309  -0.170  1.00  1.360          C  
ATOM    425  H   MET A  28      -5.326  -3.549  -1.427  1.00  1.250          H  
ATOM    426  HA  MET A  28      -4.212  -4.993   0.771  1.00  1.130          H  
ATOM    427 1HB  MET A  28      -5.149  -6.941  -0.490  1.00  1.630          H  
ATOM    428 2HB  MET A  28      -4.307  -6.397  -1.938  1.00  1.630          H  
ATOM    429 1HG  MET A  28      -2.153  -6.697  -0.854  1.00  1.630          H  
ATOM    430 2HG  MET A  28      -2.935  -7.136   0.644  1.00  1.630          H  
ATOM    431 1HE  MET A  28      -1.232 -10.360  -0.365  1.00  1.630          H  
ATOM    432 2HE  MET A  28      -0.656  -8.688  -0.580  1.00  1.630          H  
ATOM    433 3HE  MET A  28      -1.517  -9.149   0.912  1.00  1.630          H  
ATOM    434  N   ILE A  29      -2.064  -4.030  -0.084  1.00  0.810          N  
ATOM    435  CA  ILE A  29      -0.908  -3.289  -0.564  1.00  0.850          C  
ATOM    436  C   ILE A  29       0.315  -4.169  -0.535  1.00  0.670          C  
ATOM    437  O   ILE A  29       0.639  -4.784   0.489  1.00  0.720          O  
ATOM    438  CB  ILE A  29      -0.631  -2.011   0.259  1.00  1.170          C  
ATOM    439  CG1 ILE A  29      -1.869  -1.107   0.229  1.00  1.170          C  
ATOM    440  CG2 ILE A  29       0.604  -1.263  -0.373  1.00  1.170          C  
ATOM    441  CD1 ILE A  29      -1.826   0.050   1.167  1.00  1.170          C  
ATOM    442  H   ILE A  29      -2.055  -4.499   0.828  1.00  0.970          H  
ATOM    443  HA  ILE A  29      -1.079  -2.995  -1.599  1.00  1.020          H  
ATOM    444  HB  ILE A  29      -0.420  -2.266   1.296  1.00  1.410          H  
ATOM    445 1HG1 ILE A  29      -2.005  -0.744  -0.766  1.00  1.410          H  
ATOM    446 2HG1 ILE A  29      -2.729  -1.696   0.497  1.00  1.410          H  
ATOM    447 1HG2 ILE A  29       0.822  -0.356   0.175  1.00  1.410          H  
ATOM    448 2HG2 ILE A  29       1.490  -1.892  -0.346  1.00  1.410          H  
ATOM    449 3HG2 ILE A  29       0.384  -1.015  -1.404  1.00  1.410          H  
ATOM    450 1HD1 ILE A  29      -2.749   0.597   1.078  1.00  1.410          H  
ATOM    451 2HD1 ILE A  29      -1.719  -0.318   2.191  1.00  1.410          H  
ATOM    452 3HD1 ILE A  29      -0.998   0.708   0.935  1.00  1.410          H  
ATOM    453  N   LYS A  30       0.995  -4.243  -1.666  1.00  0.610          N  
ATOM    454  CA  LYS A  30       2.213  -5.021  -1.731  1.00  0.540          C  
ATOM    455  C   LYS A  30       3.361  -4.038  -1.762  1.00  0.540          C  
ATOM    456  O   LYS A  30       3.301  -3.013  -2.449  1.00  0.570          O  
ATOM    457  CB  LYS A  30       2.211  -5.935  -2.954  1.00  0.780          C  
ATOM    458  CG  LYS A  30       1.071  -6.936  -2.943  1.00  0.780          C  
ATOM    459  CD  LYS A  30       1.073  -7.844  -4.170  1.00  0.780          C  
ATOM    460  CE  LYS A  30      -0.203  -8.693  -4.202  1.00  0.780          C  
ATOM    461  NZ  LYS A  30      -1.386  -7.875  -4.629  1.00  0.780          N  
ATOM    462  H   LYS A  30       0.654  -3.728  -2.487  1.00  0.730          H  
ATOM    463  HA  LYS A  30       2.315  -5.629  -0.831  1.00  0.650          H  
ATOM    464 1HB  LYS A  30       2.139  -5.347  -3.851  1.00  0.940          H  
ATOM    465 2HB  LYS A  30       3.153  -6.484  -2.995  1.00  0.940          H  
ATOM    466 1HG  LYS A  30       1.158  -7.553  -2.046  1.00  0.940          H  
ATOM    467 2HG  LYS A  30       0.127  -6.398  -2.891  1.00  0.940          H  
ATOM    468 1HD  LYS A  30       1.120  -7.233  -5.074  1.00  0.940          H  
ATOM    469 2HD  LYS A  30       1.943  -8.501  -4.144  1.00  0.940          H  
ATOM    470 1HE  LYS A  30      -0.083  -9.535  -4.879  1.00  0.940          H  
ATOM    471 2HE  LYS A  30      -0.389  -9.069  -3.197  1.00  0.940          H  
ATOM    472 1HZ  LYS A  30      -2.244  -8.424  -4.615  1.00  0.940          H  
ATOM    473 2HZ  LYS A  30      -1.500  -7.083  -4.002  1.00  0.940          H  
ATOM    474 3HZ  LYS A  30      -1.258  -7.516  -5.561  1.00  0.940          H  
ATOM    475  N   TYR A  31       4.407  -4.330  -1.007  1.00  0.560          N  
ATOM    476  CA  TYR A  31       5.550  -3.442  -0.941  1.00  0.580          C  
ATOM    477  C   TYR A  31       6.742  -4.145  -1.580  1.00  0.620          C  
ATOM    478  O   TYR A  31       7.125  -5.259  -1.173  1.00  0.700          O  
ATOM    479  CB  TYR A  31       5.817  -3.089   0.533  1.00  0.800          C  
ATOM    480  CG  TYR A  31       4.629  -2.379   1.236  1.00  0.800          C  
ATOM    481  CD1 TYR A  31       3.616  -3.145   1.803  1.00  0.800          C  
ATOM    482  CD2 TYR A  31       4.559  -1.007   1.326  1.00  0.800          C  
ATOM    483  CE1 TYR A  31       2.548  -2.554   2.446  1.00  0.800          C  
ATOM    484  CE2 TYR A  31       3.481  -0.410   1.978  1.00  0.800          C  
ATOM    485  CZ  TYR A  31       2.484  -1.172   2.536  1.00  0.800          C  
ATOM    486  OH  TYR A  31       1.423  -0.561   3.206  1.00  0.800          O  
ATOM    487  H   TYR A  31       4.412  -5.180  -0.434  1.00  0.670          H  
ATOM    488  HA  TYR A  31       5.343  -2.531  -1.505  1.00  0.700          H  
ATOM    489 1HB  TYR A  31       6.047  -4.001   1.087  1.00  0.960          H  
ATOM    490 2HB  TYR A  31       6.684  -2.442   0.600  1.00  0.960          H  
ATOM    491  HD1 TYR A  31       3.671  -4.210   1.737  1.00  0.960          H  
ATOM    492  HD2 TYR A  31       5.343  -0.388   0.894  1.00  0.960          H  
ATOM    493  HE1 TYR A  31       1.767  -3.170   2.881  1.00  0.960          H  
ATOM    494  HE2 TYR A  31       3.431   0.671   2.054  1.00  0.960          H  
ATOM    495  HH  TYR A  31       1.611   0.387   3.334  1.00  0.960          H  
ATOM    496  N   GLU A  32       7.338  -3.504  -2.586  1.00  0.590          N  
ATOM    497  CA  GLU A  32       8.473  -4.129  -3.252  1.00  0.630          C  
ATOM    498  C   GLU A  32       9.770  -3.322  -3.237  1.00  0.670          C  
ATOM    499  O   GLU A  32       9.816  -2.124  -3.537  1.00  0.740          O  
ATOM    500  CB  GLU A  32       8.119  -4.503  -4.698  1.00  0.870          C  
ATOM    501  CG  GLU A  32       7.052  -5.596  -4.828  1.00  0.870          C  
ATOM    502  CD  GLU A  32       6.730  -5.960  -6.258  1.00  0.870          C  
ATOM    503  OE1 GLU A  32       7.280  -5.347  -7.143  1.00  0.870          O  
ATOM    504  OE2 GLU A  32       5.926  -6.842  -6.462  1.00  0.870          O  
ATOM    505  H   GLU A  32       6.968  -2.597  -2.893  1.00  0.710          H  
ATOM    506  HA  GLU A  32       8.666  -5.046  -2.730  1.00  0.760          H  
ATOM    507 1HB  GLU A  32       7.763  -3.616  -5.224  1.00  1.040          H  
ATOM    508 2HB  GLU A  32       9.020  -4.853  -5.206  1.00  1.040          H  
ATOM    509 1HG  GLU A  32       7.419  -6.483  -4.323  1.00  1.040          H  
ATOM    510 2HG  GLU A  32       6.148  -5.275  -4.318  1.00  1.040          H  
ATOM    511  N   PHE A  33      10.848  -4.025  -2.917  1.00  0.700          N  
ATOM    512  CA  PHE A  33      12.191  -3.446  -2.852  1.00  0.800          C  
ATOM    513  C   PHE A  33      13.086  -4.026  -3.919  1.00  0.890          C  
ATOM    514  O   PHE A  33      13.473  -5.178  -3.856  1.00  0.840          O  
ATOM    515  CB  PHE A  33      12.791  -3.705  -1.473  1.00  1.080          C  
ATOM    516  CG  PHE A  33      14.186  -3.207  -1.287  1.00  1.080          C  
ATOM    517  CD1 PHE A  33      14.507  -1.863  -1.391  1.00  1.080          C  
ATOM    518  CD2 PHE A  33      15.194  -4.105  -0.988  1.00  1.080          C  
ATOM    519  CE1 PHE A  33      15.795  -1.432  -1.201  1.00  1.080          C  
ATOM    520  CE2 PHE A  33      16.484  -3.679  -0.799  1.00  1.080          C  
ATOM    521  CZ  PHE A  33      16.787  -2.339  -0.904  1.00  1.080          C  
ATOM    522  H   PHE A  33      10.690  -5.014  -2.692  1.00  0.840          H  
ATOM    523  HA  PHE A  33      12.116  -2.369  -3.006  1.00  0.960          H  
ATOM    524 1HB  PHE A  33      12.176  -3.207  -0.735  1.00  1.300          H  
ATOM    525 2HB  PHE A  33      12.769  -4.770  -1.255  1.00  1.300          H  
ATOM    526  HD1 PHE A  33      13.733  -1.140  -1.627  1.00  1.300          H  
ATOM    527  HD2 PHE A  33      14.950  -5.164  -0.902  1.00  1.300          H  
ATOM    528  HE1 PHE A  33      16.031  -0.369  -1.286  1.00  1.300          H  
ATOM    529  HE2 PHE A  33      17.266  -4.399  -0.561  1.00  1.300          H  
ATOM    530  HZ  PHE A  33      17.809  -1.998  -0.752  1.00  1.300          H  
ATOM    531  N   ASN A  34      13.375  -3.252  -4.949  1.00  1.090          N  
ATOM    532  CA  ASN A  34      14.174  -3.750  -6.068  1.00  1.230          C  
ATOM    533  C   ASN A  34      13.590  -5.061  -6.628  1.00  1.210          C  
ATOM    534  O   ASN A  34      14.322  -5.989  -6.974  1.00  1.280          O  
ATOM    535  CB  ASN A  34      15.616  -3.947  -5.638  1.00  1.670          C  
ATOM    536  CG  ASN A  34      16.238  -2.676  -5.156  1.00  1.670          C  
ATOM    537  OD1 ASN A  34      15.885  -1.573  -5.601  1.00  1.670          O  
ATOM    538  ND2 ASN A  34      17.175  -2.806  -4.261  1.00  1.670          N  
ATOM    539  H   ASN A  34      13.043  -2.297  -4.952  1.00  1.310          H  
ATOM    540  HA  ASN A  34      14.144  -3.011  -6.872  1.00  1.480          H  
ATOM    541 1HB  ASN A  34      15.680  -4.692  -4.846  1.00  2.000          H  
ATOM    542 2HB  ASN A  34      16.195  -4.321  -6.481  1.00  2.000          H  
ATOM    543 1HD2 ASN A  34      17.636  -1.997  -3.897  1.00  2.000          H  
ATOM    544 2HD2 ASN A  34      17.430  -3.718  -3.937  1.00  2.000          H  
ATOM    545  N   GLY A  35      12.258  -5.131  -6.702  1.00  1.170          N  
ATOM    546  CA  GLY A  35      11.522  -6.299  -7.199  1.00  1.220          C  
ATOM    547  C   GLY A  35      11.265  -7.388  -6.140  1.00  1.090          C  
ATOM    548  O   GLY A  35      10.594  -8.384  -6.422  1.00  1.200          O  
ATOM    549  H   GLY A  35      11.729  -4.316  -6.422  1.00  1.400          H  
ATOM    550 1HA  GLY A  35      10.564  -5.963  -7.598  1.00  1.460          H  
ATOM    551 2HA  GLY A  35      12.069  -6.733  -8.034  1.00  1.460          H  
ATOM    552  N   ILE A  36      11.778  -7.206  -4.931  1.00  0.940          N  
ATOM    553  CA  ILE A  36      11.617  -8.160  -3.844  1.00  0.910          C  
ATOM    554  C   ILE A  36      10.288  -7.947  -3.119  1.00  0.810          C  
ATOM    555  O   ILE A  36      10.031  -6.841  -2.638  1.00  0.750          O  
ATOM    556  CB  ILE A  36      12.767  -7.988  -2.823  1.00  1.290          C  
ATOM    557  CG1 ILE A  36      14.116  -8.293  -3.534  1.00  1.290          C  
ATOM    558  CG2 ILE A  36      12.549  -8.862  -1.559  1.00  1.290          C  
ATOM    559  CD1 ILE A  36      15.349  -7.861  -2.769  1.00  1.290          C  
ATOM    560  H   ILE A  36      12.360  -6.384  -4.761  1.00  1.130          H  
ATOM    561  HA  ILE A  36      11.681  -9.152  -4.276  1.00  1.090          H  
ATOM    562  HB  ILE A  36      12.798  -6.965  -2.498  1.00  1.540          H  
ATOM    563 1HG1 ILE A  36      14.178  -9.362  -3.717  1.00  1.540          H  
ATOM    564 2HG1 ILE A  36      14.131  -7.775  -4.498  1.00  1.540          H  
ATOM    565 1HG2 ILE A  36      13.354  -8.699  -0.855  1.00  1.540          H  
ATOM    566 2HG2 ILE A  36      11.613  -8.597  -1.073  1.00  1.540          H  
ATOM    567 3HG2 ILE A  36      12.528  -9.910  -1.836  1.00  1.540          H  
ATOM    568 1HD1 ILE A  36      16.233  -8.108  -3.354  1.00  1.540          H  
ATOM    569 2HD1 ILE A  36      15.306  -6.782  -2.615  1.00  1.540          H  
ATOM    570 3HD1 ILE A  36      15.404  -8.364  -1.812  1.00  1.540          H  
ATOM    571  N   PRO A  37       9.442  -8.975  -2.922  1.00  0.870          N  
ATOM    572  CA  PRO A  37       8.156  -8.898  -2.237  1.00  0.850          C  
ATOM    573  C   PRO A  37       8.439  -8.765  -0.753  1.00  0.850          C  
ATOM    574  O   PRO A  37       8.426  -9.746  -0.008  1.00  0.930          O  
ATOM    575  CB  PRO A  37       7.487 -10.220  -2.618  1.00  1.270          C  
ATOM    576  CG  PRO A  37       8.643 -11.184  -2.789  1.00  1.270          C  
ATOM    577  CD  PRO A  37       9.765 -10.338  -3.410  1.00  1.270          C  
ATOM    578  HA  PRO A  37       7.588  -8.028  -2.604  1.00  1.020          H  
ATOM    579 1HB  PRO A  37       6.785 -10.529  -1.827  1.00  1.530          H  
ATOM    580 2HB  PRO A  37       6.898 -10.090  -3.540  1.00  1.530          H  
ATOM    581 1HG  PRO A  37       8.925 -11.612  -1.813  1.00  1.530          H  
ATOM    582 2HG  PRO A  37       8.342 -12.028  -3.431  1.00  1.530          H  
ATOM    583 1HD  PRO A  37      10.718 -10.698  -3.020  1.00  1.530          H  
ATOM    584 2HD  PRO A  37       9.717 -10.374  -4.516  1.00  1.530          H  
ATOM    585  N   LEU A  38       8.858  -7.557  -0.399  1.00  0.830          N  
ATOM    586  CA  LEU A  38       9.373  -7.165   0.895  1.00  0.920          C  
ATOM    587  C   LEU A  38       8.404  -7.441   2.022  1.00  0.920          C  
ATOM    588  O   LEU A  38       8.763  -8.072   3.021  1.00  1.300          O  
ATOM    589  CB  LEU A  38       9.640  -5.639   0.829  1.00  1.250          C  
ATOM    590  CG  LEU A  38      10.166  -4.904   2.045  1.00  1.250          C  
ATOM    591  CD1 LEU A  38      11.577  -5.377   2.364  1.00  1.250          C  
ATOM    592  CD2 LEU A  38      10.071  -3.387   1.771  1.00  1.250          C  
ATOM    593  H   LEU A  38       8.764  -6.811  -1.100  1.00  1.000          H  
ATOM    594  HA  LEU A  38      10.293  -7.716   1.074  1.00  1.100          H  
ATOM    595 1HB  LEU A  38      10.326  -5.454   0.003  1.00  1.500          H  
ATOM    596 2HB  LEU A  38       8.712  -5.155   0.588  1.00  1.500          H  
ATOM    597  HG  LEU A  38       9.556  -5.126   2.895  1.00  1.500          H  
ATOM    598 1HD1 LEU A  38      11.940  -4.849   3.253  1.00  1.500          H  
ATOM    599 2HD1 LEU A  38      11.575  -6.446   2.565  1.00  1.500          H  
ATOM    600 3HD1 LEU A  38      12.234  -5.166   1.519  1.00  1.500          H  
ATOM    601 1HD2 LEU A  38      10.417  -2.830   2.645  1.00  1.500          H  
ATOM    602 2HD2 LEU A  38      10.674  -3.120   0.916  1.00  1.500          H  
ATOM    603 3HD2 LEU A  38       9.033  -3.125   1.574  1.00  1.500          H  
ATOM    604  N   LYS A  39       7.182  -6.932   1.849  1.00  0.930          N  
ATOM    605  CA  LYS A  39       6.098  -6.991   2.839  1.00  1.020          C  
ATOM    606  C   LYS A  39       4.728  -6.791   2.194  1.00  0.930          C  
ATOM    607  O   LYS A  39       4.633  -6.440   1.010  1.00  1.190          O  
ATOM    608  CB  LYS A  39       6.299  -5.957   3.979  1.00  1.390          C  
ATOM    609  CG  LYS A  39       7.501  -6.244   4.944  1.00  1.390          C  
ATOM    610  CD  LYS A  39       7.644  -5.243   6.064  1.00  1.390          C  
ATOM    611  CE  LYS A  39       8.895  -5.517   6.924  1.00  1.390          C  
ATOM    612  NZ  LYS A  39       8.806  -6.792   7.683  1.00  1.390          N  
ATOM    613  H   LYS A  39       7.024  -6.469   0.948  1.00  1.120          H  
ATOM    614  HA  LYS A  39       6.101  -7.986   3.284  1.00  1.220          H  
ATOM    615 1HB  LYS A  39       6.462  -4.974   3.536  1.00  1.670          H  
ATOM    616 2HB  LYS A  39       5.392  -5.893   4.579  1.00  1.670          H  
ATOM    617 1HG  LYS A  39       7.397  -7.247   5.347  1.00  1.670          H  
ATOM    618 2HG  LYS A  39       8.420  -6.191   4.424  1.00  1.670          H  
ATOM    619 1HD  LYS A  39       7.799  -4.280   5.618  1.00  1.670          H  
ATOM    620 2HD  LYS A  39       6.749  -5.217   6.685  1.00  1.670          H  
ATOM    621 1HE  LYS A  39       9.765  -5.557   6.265  1.00  1.670          H  
ATOM    622 2HE  LYS A  39       9.029  -4.694   7.627  1.00  1.670          H  
ATOM    623 1HZ  LYS A  39       9.657  -6.917   8.217  1.00  1.670          H  
ATOM    624 2HZ  LYS A  39       8.015  -6.761   8.310  1.00  1.670          H  
ATOM    625 3HZ  LYS A  39       8.694  -7.560   7.039  1.00  1.670          H  
ATOM    626  N   SER A  40       3.667  -7.047   2.962  1.00  0.870          N  
ATOM    627  CA  SER A  40       2.304  -6.793   2.495  1.00  1.010          C  
ATOM    628  C   SER A  40       1.335  -6.522   3.645  1.00  1.260          C  
ATOM    629  O   SER A  40       1.548  -6.968   4.780  1.00  1.450          O  
ATOM    630  CB  SER A  40       1.798  -7.968   1.678  1.00  1.360          C  
ATOM    631  OG  SER A  40       1.663  -9.118   2.475  1.00  1.360          O  
ATOM    632  H   SER A  40       3.796  -7.394   3.904  1.00  1.040          H  
ATOM    633  HA  SER A  40       2.314  -5.917   1.856  1.00  1.210          H  
ATOM    634 1HB  SER A  40       0.834  -7.705   1.243  1.00  1.630          H  
ATOM    635 2HB  SER A  40       2.484  -8.163   0.855  1.00  1.630          H  
ATOM    636  HG  SER A  40       1.440  -9.837   1.880  1.00  1.630          H  
ATOM    637  N   LYS A  41       0.251  -5.806   3.325  1.00  1.350          N  
ATOM    638  CA  LYS A  41      -0.856  -5.521   4.248  1.00  1.640          C  
ATOM    639  C   LYS A  41      -2.207  -5.753   3.574  1.00  1.620          C  
ATOM    640  O   LYS A  41      -2.369  -5.485   2.383  1.00  1.440          O  
ATOM    641  CB  LYS A  41      -0.796  -4.078   4.779  1.00  2.180          C  
ATOM    642  CG  LYS A  41       0.449  -3.703   5.618  1.00  2.180          C  
ATOM    643  CD  LYS A  41       0.431  -4.382   7.000  1.00  2.180          C  
ATOM    644  CE  LYS A  41       1.607  -3.941   7.870  1.00  2.180          C  
ATOM    645  NZ  LYS A  41       1.617  -4.650   9.191  1.00  2.180          N  
ATOM    646  H   LYS A  41       0.210  -5.449   2.364  1.00  1.620          H  
ATOM    647  HA  LYS A  41      -0.794  -6.214   5.087  1.00  1.970          H  
ATOM    648 1HB  LYS A  41      -0.837  -3.386   3.933  1.00  2.620          H  
ATOM    649 2HB  LYS A  41      -1.677  -3.888   5.391  1.00  2.620          H  
ATOM    650 1HG  LYS A  41       1.352  -4.004   5.092  1.00  2.620          H  
ATOM    651 2HG  LYS A  41       0.477  -2.623   5.750  1.00  2.620          H  
ATOM    652 1HD  LYS A  41      -0.505  -4.153   7.514  1.00  2.620          H  
ATOM    653 2HD  LYS A  41       0.502  -5.462   6.873  1.00  2.620          H  
ATOM    654 1HE  LYS A  41       2.538  -4.160   7.345  1.00  2.620          H  
ATOM    655 2HE  LYS A  41       1.544  -2.866   8.044  1.00  2.620          H  
ATOM    656 1HZ  LYS A  41       2.410  -4.338   9.738  1.00  2.620          H  
ATOM    657 2HZ  LYS A  41       0.761  -4.448   9.694  1.00  2.620          H  
ATOM    658 3HZ  LYS A  41       1.688  -5.648   9.035  1.00  2.620          H  
ATOM    659  N   GLU A  42      -3.198  -6.195   4.353  1.00  1.930          N  
ATOM    660  CA  GLU A  42      -4.554  -6.461   3.850  1.00  2.140          C  
ATOM    661  C   GLU A  42      -5.614  -5.734   4.676  1.00  1.920          C  
ATOM    662  O   GLU A  42      -5.402  -5.483   5.864  1.00  2.040          O  
ATOM    663  CB  GLU A  42      -4.841  -7.969   3.909  1.00  2.910          C  
ATOM    664  CG  GLU A  42      -3.917  -8.861   3.063  1.00  2.910          C  
ATOM    665  CD  GLU A  42      -4.246 -10.342   3.180  1.00  2.910          C  
ATOM    666  OE1 GLU A  42      -5.189 -10.660   3.864  1.00  2.910          O  
ATOM    667  OE2 GLU A  42      -3.543 -11.147   2.609  1.00  2.910          O  
ATOM    668  H   GLU A  42      -3.003  -6.378   5.329  1.00  2.320          H  
ATOM    669  HA  GLU A  42      -4.631  -6.115   2.820  1.00  2.570          H  
ATOM    670 1HB  GLU A  42      -4.772  -8.304   4.943  1.00  3.490          H  
ATOM    671 2HB  GLU A  42      -5.866  -8.148   3.581  1.00  3.490          H  
ATOM    672 1HG  GLU A  42      -4.036  -8.572   2.031  1.00  3.490          H  
ATOM    673 2HG  GLU A  42      -2.881  -8.693   3.346  1.00  3.490          H  
ATOM    674  N   ARG A  43      -6.779  -5.457   4.077  1.00  2.160          N  
ATOM    675  CA  ARG A  43      -7.857  -4.811   4.828  1.00  2.270          C  
ATOM    676  C   ARG A  43      -8.239  -5.576   6.086  1.00  2.100          C  
ATOM    677  O   ARG A  43      -8.364  -6.801   6.078  1.00  2.510          O  
ATOM    678  CB  ARG A  43      -9.100  -4.671   3.965  1.00  3.130          C  
ATOM    679  CG  ARG A  43      -9.830  -5.980   3.661  1.00  3.130          C  
ATOM    680  CD  ARG A  43     -10.862  -5.832   2.601  1.00  3.130          C  
ATOM    681  NE  ARG A  43     -11.948  -4.932   3.006  1.00  3.130          N  
ATOM    682  CZ  ARG A  43     -13.081  -4.699   2.299  1.00  3.130          C  
ATOM    683  NH1 ARG A  43     -13.314  -5.332   1.164  1.00  3.130          N  
ATOM    684  NH2 ARG A  43     -13.962  -3.828   2.758  1.00  3.130          N  
ATOM    685  H   ARG A  43      -6.892  -5.630   3.069  1.00  2.590          H  
ATOM    686  HA  ARG A  43      -7.524  -3.842   5.151  1.00  2.720          H  
ATOM    687 1HB  ARG A  43      -9.796  -3.984   4.437  1.00  3.760          H  
ATOM    688 2HB  ARG A  43      -8.816  -4.243   3.003  1.00  3.760          H  
ATOM    689 1HG  ARG A  43      -9.109  -6.733   3.343  1.00  3.760          H  
ATOM    690 2HG  ARG A  43     -10.345  -6.329   4.557  1.00  3.760          H  
ATOM    691 1HD  ARG A  43     -10.395  -5.424   1.706  1.00  3.760          H  
ATOM    692 2HD  ARG A  43     -11.284  -6.810   2.383  1.00  3.760          H  
ATOM    693  HE  ARG A  43     -11.829  -4.420   3.869  1.00  3.760          H  
ATOM    694 1HH1 ARG A  43     -12.651  -6.004   0.810  1.00  3.760          H  
ATOM    695 2HH1 ARG A  43     -14.167  -5.152   0.650  1.00  3.760          H  
ATOM    696 1HH2 ARG A  43     -13.781  -3.335   3.622  1.00  3.760          H  
ATOM    697 2HH2 ARG A  43     -14.808  -3.637   2.243  1.00  3.760          H  
ATOM    698  N   SER A  44      -8.452  -4.828   7.168  1.00  2.250          N  
ATOM    699  CA  SER A  44      -8.819  -5.393   8.461  1.00  2.590          C  
ATOM    700  C   SER A  44      -9.496  -4.380   9.394  1.00  2.220          C  
ATOM    701  O   SER A  44      -9.891  -3.277   9.000  1.00  2.290          O  
ATOM    702  CB  SER A  44      -7.589  -5.952   9.156  1.00  3.490          C  
ATOM    703  OG  SER A  44      -7.960  -6.737  10.260  1.00  3.490          O  
ATOM    704  H   SER A  44      -8.341  -3.830   7.093  1.00  2.700          H  
ATOM    705  HA  SER A  44      -9.520  -6.211   8.287  1.00  3.110          H  
ATOM    706 1HB  SER A  44      -7.008  -6.554   8.453  1.00  4.190          H  
ATOM    707 2HB  SER A  44      -6.951  -5.132   9.485  1.00  4.190          H  
ATOM    708  HG  SER A  44      -7.131  -7.045  10.655  1.00  4.190          H  
ATOM    709  N   SER A  45      -9.626  -4.779  10.655  1.00  2.510          N  
ATOM    710  CA  SER A  45     -10.293  -4.013  11.717  1.00  2.710          C  
ATOM    711  C   SER A  45      -9.421  -2.877  12.236  1.00  2.700          C  
ATOM    712  O   SER A  45      -9.858  -2.028  13.011  1.00  3.280          O  
ATOM    713  CB  SER A  45     -10.658  -4.940  12.859  1.00  3.710          C  
ATOM    714  OG  SER A  45      -9.508  -5.421  13.505  1.00  3.710          O  
ATOM    715  H   SER A  45      -9.247  -5.692  10.891  1.00  3.010          H  
ATOM    716  HA  SER A  45     -11.207  -3.583  11.306  1.00  3.250          H  
ATOM    717 1HB  SER A  45     -11.286  -4.410  13.574  1.00  4.460          H  
ATOM    718 2HB  SER A  45     -11.238  -5.777  12.474  1.00  4.460          H  
ATOM    719  HG  SER A  45      -9.817  -6.059  14.156  1.00  4.460          H  
ATOM    720  N   GLN A  46      -8.179  -2.874  11.783  1.00  2.610          N  
ATOM    721  CA  GLN A  46      -7.153  -1.926  12.168  1.00  2.930          C  
ATOM    722  C   GLN A  46      -7.177  -0.628  11.367  1.00  2.560          C  
ATOM    723  O   GLN A  46      -6.355   0.255  11.614  1.00  2.960          O  
ATOM    724  CB  GLN A  46      -5.781  -2.576  11.987  1.00  3.970          C  
ATOM    725  CG  GLN A  46      -5.533  -3.760  12.902  1.00  3.970          C  
ATOM    726  CD  GLN A  46      -4.200  -4.433  12.642  1.00  3.970          C  
ATOM    727  OE1 GLN A  46      -3.617  -4.301  11.560  1.00  3.970          O  
ATOM    728  NE2 GLN A  46      -3.708  -5.162  13.634  1.00  3.970          N  
ATOM    729  H   GLN A  46      -7.940  -3.615  11.146  1.00  3.130          H  
ATOM    730  HA  GLN A  46      -7.299  -1.675  13.219  1.00  3.520          H  
ATOM    731 1HB  GLN A  46      -5.678  -2.912  10.953  1.00  4.770          H  
ATOM    732 2HB  GLN A  46      -5.001  -1.838  12.168  1.00  4.770          H  
ATOM    733 1HG  GLN A  46      -5.543  -3.409  13.933  1.00  4.770          H  
ATOM    734 2HG  GLN A  46      -6.325  -4.495  12.754  1.00  4.770          H  
ATOM    735 1HE2 GLN A  46      -2.831  -5.634  13.523  1.00  4.770          H  
ATOM    736 2HE2 GLN A  46      -4.211  -5.245  14.496  1.00  4.770          H  
ATOM    737  N   PHE A  47      -8.087  -0.510  10.403  1.00  2.230          N  
ATOM    738  CA  PHE A  47      -8.114   0.688   9.574  1.00  2.330          C  
ATOM    739  C   PHE A  47      -9.128   1.717  10.081  1.00  2.160          C  
ATOM    740  O   PHE A  47     -10.140   1.364  10.685  1.00  2.340          O  
ATOM    741  CB  PHE A  47      -8.304   0.256   8.151  1.00  3.220          C  
ATOM    742  CG  PHE A  47      -7.071  -0.489   7.727  1.00  3.220          C  
ATOM    743  CD1 PHE A  47      -6.976  -1.858   7.890  1.00  3.220          C  
ATOM    744  CD2 PHE A  47      -5.996   0.177   7.223  1.00  3.220          C  
ATOM    745  CE1 PHE A  47      -5.830  -2.545   7.547  1.00  3.220          C  
ATOM    746  CE2 PHE A  47      -4.845  -0.498   6.882  1.00  3.220          C  
ATOM    747  CZ  PHE A  47      -4.761  -1.860   7.042  1.00  3.220          C  
ATOM    748  H   PHE A  47      -8.748  -1.273  10.220  1.00  2.680          H  
ATOM    749  HA  PHE A  47      -7.132   1.157   9.628  1.00  2.800          H  
ATOM    750 1HB  PHE A  47      -9.178  -0.387   8.048  1.00  3.870          H  
ATOM    751 2HB  PHE A  47      -8.421   1.118   7.543  1.00  3.870          H  
ATOM    752  HD1 PHE A  47      -7.812  -2.377   8.305  1.00  3.870          H  
ATOM    753  HD2 PHE A  47      -6.061   1.256   7.107  1.00  3.870          H  
ATOM    754  HE1 PHE A  47      -5.767  -3.634   7.681  1.00  3.870          H  
ATOM    755  HE2 PHE A  47      -4.003   0.038   6.496  1.00  3.870          H  
ATOM    756  HZ  PHE A  47      -3.851  -2.394   6.772  1.00  3.870          H  
ATOM    757  N   VAL A  48      -8.828   3.002   9.871  1.00  2.400          N  
ATOM    758  CA  VAL A  48      -9.662   4.068  10.430  1.00  2.640          C  
ATOM    759  C   VAL A  48     -10.840   4.504   9.581  1.00  2.160          C  
ATOM    760  O   VAL A  48     -10.677   4.892   8.435  1.00  2.300          O  
ATOM    761  CB  VAL A  48      -8.758   5.288  10.732  1.00  3.600          C  
ATOM    762  CG1 VAL A  48      -9.577   6.479  11.232  1.00  3.600          C  
ATOM    763  CG2 VAL A  48      -7.732   4.887  11.787  1.00  3.600          C  
ATOM    764  H   VAL A  48      -8.021   3.239   9.287  1.00  2.880          H  
ATOM    765  HA  VAL A  48     -10.054   3.706  11.380  1.00  3.170          H  
ATOM    766  HB  VAL A  48      -8.247   5.587   9.824  1.00  4.320          H  
ATOM    767 1HG1 VAL A  48      -8.908   7.314  11.435  1.00  4.320          H  
ATOM    768 2HG1 VAL A  48     -10.304   6.791  10.478  1.00  4.320          H  
ATOM    769 3HG1 VAL A  48     -10.101   6.207  12.148  1.00  4.320          H  
ATOM    770 1HG2 VAL A  48      -7.078   5.733  11.996  1.00  4.320          H  
ATOM    771 2HG2 VAL A  48      -8.245   4.589  12.700  1.00  4.320          H  
ATOM    772 3HG2 VAL A  48      -7.133   4.051  11.423  1.00  4.320          H  
ATOM    773  N   ARG A  49     -12.040   4.478  10.155  1.00  1.970          N  
ATOM    774  CA  ARG A  49     -13.236   4.875   9.410  1.00  2.060          C  
ATOM    775  C   ARG A  49     -13.173   6.323   8.951  1.00  2.020          C  
ATOM    776  O   ARG A  49     -12.953   7.232   9.756  1.00  2.110          O  
ATOM    777  CB  ARG A  49     -14.476   4.678  10.269  1.00  2.850          C  
ATOM    778  CG  ARG A  49     -15.809   4.971   9.581  1.00  2.850          C  
ATOM    779  CD  ARG A  49     -16.952   4.645  10.466  1.00  2.850          C  
ATOM    780  NE  ARG A  49     -18.235   4.974   9.849  1.00  2.850          N  
ATOM    781  CZ  ARG A  49     -19.449   4.715  10.389  1.00  2.850          C  
ATOM    782  NH1 ARG A  49     -19.551   4.111  11.558  1.00  2.850          N  
ATOM    783  NH2 ARG A  49     -20.542   5.074   9.737  1.00  2.850          N  
ATOM    784  H   ARG A  49     -12.119   4.155  11.110  1.00  2.360          H  
ATOM    785  HA  ARG A  49     -13.333   4.254   8.526  1.00  2.470          H  
ATOM    786 1HB  ARG A  49     -14.507   3.650  10.622  1.00  3.420          H  
ATOM    787 2HB  ARG A  49     -14.413   5.324  11.144  1.00  3.420          H  
ATOM    788 1HG  ARG A  49     -15.875   6.032   9.330  1.00  3.420          H  
ATOM    789 2HG  ARG A  49     -15.893   4.379   8.667  1.00  3.420          H  
ATOM    790 1HD  ARG A  49     -16.939   3.578  10.689  1.00  3.420          H  
ATOM    791 2HD  ARG A  49     -16.858   5.216  11.388  1.00  3.420          H  
ATOM    792  HE  ARG A  49     -18.214   5.439   8.951  1.00  3.420          H  
ATOM    793 1HH1 ARG A  49     -18.723   3.835  12.063  1.00  3.420          H  
ATOM    794 2HH1 ARG A  49     -20.463   3.922  11.952  1.00  3.420          H  
ATOM    795 1HH2 ARG A  49     -20.466   5.544   8.847  1.00  3.420          H  
ATOM    796 2HH2 ARG A  49     -21.452   4.888  10.132  1.00  3.420          H  
ATOM    797  N   LEU A  50     -13.468   6.546   7.674  1.00  2.060          N  
ATOM    798  CA  LEU A  50     -13.499   7.883   7.114  1.00  2.250          C  
ATOM    799  C   LEU A  50     -14.831   8.530   7.480  1.00  2.400          C  
ATOM    800  O   LEU A  50     -15.904   7.937   7.296  1.00  2.560          O  
ATOM    801  CB  LEU A  50     -13.285   7.814   5.593  1.00  3.070          C  
ATOM    802  CG  LEU A  50     -13.254   9.148   4.800  1.00  3.070          C  
ATOM    803  CD1 LEU A  50     -12.050   9.994   5.224  1.00  3.070          C  
ATOM    804  CD2 LEU A  50     -13.147   8.819   3.316  1.00  3.070          C  
ATOM    805  H   LEU A  50     -13.642   5.754   7.050  1.00  2.470          H  
ATOM    806  HA  LEU A  50     -12.695   8.458   7.566  1.00  2.700          H  
ATOM    807 1HB  LEU A  50     -12.343   7.298   5.411  1.00  3.690          H  
ATOM    808 2HB  LEU A  50     -14.081   7.199   5.176  1.00  3.690          H  
ATOM    809  HG  LEU A  50     -14.174   9.717   4.989  1.00  3.690          H  
ATOM    810 1HD1 LEU A  50     -12.040  10.919   4.645  1.00  3.690          H  
ATOM    811 2HD1 LEU A  50     -12.114  10.243   6.278  1.00  3.690          H  
ATOM    812 3HD1 LEU A  50     -11.127   9.441   5.039  1.00  3.690          H  
ATOM    813 1HD2 LEU A  50     -13.129   9.743   2.734  1.00  3.690          H  
ATOM    814 2HD2 LEU A  50     -12.235   8.263   3.145  1.00  3.690          H  
ATOM    815 3HD2 LEU A  50     -13.999   8.226   3.021  1.00  3.690          H  
ATOM    816  N   ALA A  51     -14.774   9.725   8.056  1.00  2.860          N  
ATOM    817  CA  ALA A  51     -15.992  10.362   8.517  1.00  3.370          C  
ATOM    818  C   ALA A  51     -17.047  10.453   7.434  1.00  3.670          C  
ATOM    819  O   ALA A  51     -16.795  10.956   6.338  1.00  4.100          O  
ATOM    820  CB  ALA A  51     -15.686  11.755   9.030  1.00  4.510          C  
ATOM    821  H   ALA A  51     -13.879  10.175   8.197  1.00  3.430          H  
ATOM    822  HA  ALA A  51     -16.395   9.760   9.333  1.00  4.040          H  
ATOM    823 1HB  ALA A  51     -16.605  12.211   9.403  1.00  5.420          H  
ATOM    824 2HB  ALA A  51     -14.954  11.696   9.835  1.00  5.420          H  
ATOM    825 3HB  ALA A  51     -15.287  12.360   8.217  1.00  5.420          H  
ATOM    826  N   SER A  52     -18.250  10.013   7.797  1.00  3.980          N  
ATOM    827  CA  SER A  52     -19.465  10.011   6.982  1.00  4.670          C  
ATOM    828  C   SER A  52     -19.372   9.283   5.636  1.00  4.760          C  
ATOM    829  O   SER A  52     -20.226   9.504   4.772  1.00  5.460          O  
ATOM    830  CB  SER A  52     -19.920  11.442   6.748  1.00  6.260          C  
ATOM    831  OG  SER A  52     -20.195  12.093   7.967  1.00  6.260          O  
ATOM    832  H   SER A  52     -18.331   9.633   8.728  1.00  4.780          H  
ATOM    833  HA  SER A  52     -20.240   9.514   7.565  1.00  5.600          H  
ATOM    834 1HB  SER A  52     -19.150  11.989   6.204  1.00  7.510          H  
ATOM    835 2HB  SER A  52     -20.814  11.441   6.128  1.00  7.510          H  
ATOM    836  HG  SER A  52     -20.460  12.985   7.732  1.00  7.510          H  
ATOM    837  N   GLU A  53     -18.407   8.367   5.492  1.00  4.270          N  
ATOM    838  CA  GLU A  53     -18.257   7.567   4.277  1.00  4.440          C  
ATOM    839  C   GLU A  53     -18.322   6.053   4.600  1.00  3.980          C  
ATOM    840  O   GLU A  53     -17.307   5.453   4.957  1.00  4.110          O  
ATOM    841  CB  GLU A  53     -16.932   7.936   3.608  1.00  6.150          C  
ATOM    842  CG  GLU A  53     -16.856   9.361   3.007  1.00  6.150          C  
ATOM    843  CD  GLU A  53     -17.653   9.535   1.729  1.00  6.150          C  
ATOM    844  OE1 GLU A  53     -18.145   8.558   1.219  1.00  6.150          O  
ATOM    845  OE2 GLU A  53     -17.741  10.644   1.248  1.00  6.150          O  
ATOM    846  H   GLU A  53     -17.713   8.260   6.242  1.00  5.120          H  
ATOM    847  HA  GLU A  53     -19.045   7.834   3.577  1.00  5.330          H  
ATOM    848 1HB  GLU A  53     -16.141   7.854   4.343  1.00  7.380          H  
ATOM    849 2HB  GLU A  53     -16.716   7.255   2.827  1.00  7.380          H  
ATOM    850 1HG  GLU A  53     -17.225  10.068   3.749  1.00  7.380          H  
ATOM    851 2HG  GLU A  53     -15.832   9.614   2.807  1.00  7.380          H  
ATOM    852  N   PRO A  54     -19.505   5.413   4.557  1.00  3.740          N  
ATOM    853  CA  PRO A  54     -19.710   4.030   4.956  1.00  3.730          C  
ATOM    854  C   PRO A  54     -18.800   3.073   4.204  1.00  3.370          C  
ATOM    855  O   PRO A  54     -18.673   3.164   2.985  1.00  3.680          O  
ATOM    856  CB  PRO A  54     -21.175   3.795   4.559  1.00  5.590          C  
ATOM    857  CG  PRO A  54     -21.809   5.165   4.615  1.00  5.590          C  
ATOM    858  CD  PRO A  54     -20.729   6.101   4.114  1.00  5.590          C  
ATOM    859  HA  PRO A  54     -19.569   3.935   6.041  1.00  4.480          H  
ATOM    860 1HB  PRO A  54     -21.225   3.340   3.558  1.00  6.710          H  
ATOM    861 2HB  PRO A  54     -21.642   3.083   5.256  1.00  6.710          H  
ATOM    862 1HG  PRO A  54     -22.713   5.193   3.985  1.00  6.710          H  
ATOM    863 2HG  PRO A  54     -22.131   5.400   5.639  1.00  6.710          H  
ATOM    864 1HD  PRO A  54     -20.751   6.187   3.015  1.00  6.710          H  
ATOM    865 2HD  PRO A  54     -20.859   7.065   4.611  1.00  6.710          H  
ATOM    866  N   GLY A  55     -18.202   2.126   4.931  1.00  2.940          N  
ATOM    867  CA  GLY A  55     -17.320   1.120   4.335  1.00  2.900          C  
ATOM    868  C   GLY A  55     -15.923   1.629   3.946  1.00  2.470          C  
ATOM    869  O   GLY A  55     -15.065   0.840   3.552  1.00  2.570          O  
ATOM    870  H   GLY A  55     -18.350   2.106   5.930  1.00  3.530          H  
ATOM    871 1HA  GLY A  55     -17.214   0.290   5.034  1.00  3.480          H  
ATOM    872 2HA  GLY A  55     -17.804   0.714   3.448  1.00  3.480          H  
ATOM    873  N   ILE A  56     -15.694   2.931   4.051  1.00  2.100          N  
ATOM    874  CA  ILE A  56     -14.461   3.545   3.593  1.00  1.750          C  
ATOM    875  C   ILE A  56     -13.537   3.956   4.727  1.00  1.580          C  
ATOM    876  O   ILE A  56     -13.987   4.558   5.703  1.00  1.640          O  
ATOM    877  CB  ILE A  56     -14.829   4.739   2.711  1.00  2.590          C  
ATOM    878  CG1 ILE A  56     -15.603   4.228   1.474  1.00  2.590          C  
ATOM    879  CG2 ILE A  56     -13.622   5.440   2.298  1.00  2.590          C  
ATOM    880  CD1 ILE A  56     -16.332   5.271   0.675  1.00  2.590          C  
ATOM    881  H   ILE A  56     -16.409   3.561   4.436  1.00  2.520          H  
ATOM    882  HA  ILE A  56     -13.927   2.824   2.978  1.00  2.100          H  
ATOM    883  HB  ILE A  56     -15.470   5.403   3.257  1.00  3.110          H  
ATOM    884 1HG1 ILE A  56     -14.890   3.760   0.818  1.00  3.110          H  
ATOM    885 2HG1 ILE A  56     -16.334   3.488   1.785  1.00  3.110          H  
ATOM    886 1HG2 ILE A  56     -13.893   6.268   1.671  1.00  3.110          H  
ATOM    887 2HG2 ILE A  56     -13.074   5.812   3.156  1.00  3.110          H  
ATOM    888 3HG2 ILE A  56     -13.009   4.742   1.749  1.00  3.110          H  
ATOM    889 1HD1 ILE A  56     -16.821   4.788  -0.170  1.00  3.110          H  
ATOM    890 2HD1 ILE A  56     -17.092   5.742   1.294  1.00  3.110          H  
ATOM    891 3HD1 ILE A  56     -15.652   6.026   0.301  1.00  3.110          H  
ATOM    892  N   ILE A  57     -12.259   3.585   4.593  1.00  1.440          N  
ATOM    893  CA  ILE A  57     -11.236   3.869   5.591  1.00  1.330          C  
ATOM    894  C   ILE A  57      -9.983   4.620   5.117  1.00  1.160          C  
ATOM    895  O   ILE A  57      -9.697   4.778   3.916  1.00  1.230          O  
ATOM    896  CB  ILE A  57     -10.740   2.548   6.261  1.00  1.910          C  
ATOM    897  CG1 ILE A  57     -10.227   1.512   5.193  1.00  1.910          C  
ATOM    898  CG2 ILE A  57     -11.826   1.911   7.102  1.00  1.910          C  
ATOM    899  CD1 ILE A  57      -8.819   1.711   4.664  1.00  1.910          C  
ATOM    900  H   ILE A  57     -11.995   3.072   3.748  1.00  1.730          H  
ATOM    901  HA  ILE A  57     -11.701   4.481   6.353  1.00  1.600          H  
ATOM    902  HB  ILE A  57      -9.903   2.785   6.908  1.00  2.290          H  
ATOM    903 1HG1 ILE A  57     -10.261   0.527   5.650  1.00  2.290          H  
ATOM    904 2HG1 ILE A  57     -10.903   1.513   4.359  1.00  2.290          H  
ATOM    905 1HG2 ILE A  57     -11.440   1.012   7.581  1.00  2.290          H  
ATOM    906 2HG2 ILE A  57     -12.139   2.590   7.850  1.00  2.290          H  
ATOM    907 3HG2 ILE A  57     -12.673   1.653   6.469  1.00  2.290          H  
ATOM    908 1HD1 ILE A  57      -8.606   0.958   3.970  1.00  2.290          H  
ATOM    909 2HD1 ILE A  57      -8.711   2.627   4.157  1.00  2.290          H  
ATOM    910 3HD1 ILE A  57      -8.104   1.675   5.459  1.00  2.290          H  
ATOM    911  N   SER A  58      -9.196   5.022   6.116  1.00  1.060          N  
ATOM    912  CA  SER A  58      -7.871   5.597   5.937  1.00  1.080          C  
ATOM    913  C   SER A  58      -6.796   4.567   6.316  1.00  0.960          C  
ATOM    914  O   SER A  58      -6.898   3.808   7.304  1.00  1.060          O  
ATOM    915  CB  SER A  58      -7.694   6.876   6.741  1.00  1.500          C  
ATOM    916  OG  SER A  58      -8.499   7.923   6.247  1.00  1.500          O  
ATOM    917  H   SER A  58      -9.555   4.916   7.061  1.00  1.270          H  
ATOM    918  HA  SER A  58      -7.736   5.844   4.884  1.00  1.300          H  
ATOM    919 1HB  SER A  58      -7.963   6.677   7.772  1.00  1.800          H  
ATOM    920 2HB  SER A  58      -6.647   7.178   6.726  1.00  1.800          H  
ATOM    921  HG  SER A  58      -7.946   8.383   5.577  1.00  1.800          H  
ATOM    922  N   ILE A  59      -5.742   4.560   5.509  1.00  0.860          N  
ATOM    923  CA  ILE A  59      -4.612   3.657   5.633  1.00  0.870          C  
ATOM    924  C   ILE A  59      -3.317   4.334   5.929  1.00  0.860          C  
ATOM    925  O   ILE A  59      -2.851   5.158   5.144  1.00  0.960          O  
ATOM    926  CB  ILE A  59      -4.365   2.918   4.295  1.00  1.210          C  
ATOM    927  CG1 ILE A  59      -5.578   2.119   3.929  1.00  1.210          C  
ATOM    928  CG2 ILE A  59      -3.054   2.058   4.314  1.00  1.210          C  
ATOM    929  CD1 ILE A  59      -5.575   1.524   2.568  1.00  1.210          C  
ATOM    930  H   ILE A  59      -5.739   5.239   4.747  1.00  1.030          H  
ATOM    931  HA  ILE A  59      -4.813   2.952   6.433  1.00  1.040          H  
ATOM    932  HB  ILE A  59      -4.255   3.661   3.542  1.00  1.460          H  
ATOM    933 1HG1 ILE A  59      -5.711   1.325   4.643  1.00  1.460          H  
ATOM    934 2HG1 ILE A  59      -6.419   2.779   3.975  1.00  1.460          H  
ATOM    935 1HG2 ILE A  59      -2.901   1.605   3.359  1.00  1.460          H  
ATOM    936 2HG2 ILE A  59      -2.183   2.680   4.526  1.00  1.460          H  
ATOM    937 3HG2 ILE A  59      -3.119   1.295   5.055  1.00  1.460          H  
ATOM    938 1HD1 ILE A  59      -6.506   1.006   2.433  1.00  1.460          H  
ATOM    939 2HD1 ILE A  59      -5.489   2.295   1.829  1.00  1.460          H  
ATOM    940 3HD1 ILE A  59      -4.768   0.825   2.453  1.00  1.460          H  
ATOM    941  N   THR A  60      -2.682   3.920   7.005  1.00  0.930          N  
ATOM    942  CA  THR A  60      -1.345   4.371   7.299  1.00  1.010          C  
ATOM    943  C   THR A  60      -0.551   3.114   7.602  1.00  1.050          C  
ATOM    944  O   THR A  60      -1.051   2.222   8.299  1.00  1.190          O  
ATOM    945  CB  THR A  60      -1.307   5.344   8.487  1.00  1.380          C  
ATOM    946  OG1 THR A  60      -1.848   4.696   9.650  1.00  1.380          O  
ATOM    947  CG2 THR A  60      -2.128   6.591   8.166  1.00  1.380          C  
ATOM    948  H   THR A  60      -3.136   3.274   7.638  1.00  1.120          H  
ATOM    949  HA  THR A  60      -0.914   4.855   6.426  1.00  1.210          H  
ATOM    950  HB  THR A  60      -0.277   5.635   8.681  1.00  1.660          H  
ATOM    951  HG1 THR A  60      -1.285   3.950   9.901  1.00  1.660          H  
ATOM    952 1HG2 THR A  60      -2.087   7.281   9.006  1.00  1.660          H  
ATOM    953 2HG2 THR A  60      -1.715   7.068   7.283  1.00  1.660          H  
ATOM    954 3HG2 THR A  60      -3.161   6.323   7.976  1.00  1.660          H  
ATOM    955  N   SER A  61       0.695   3.064   7.158  1.00  1.080          N  
ATOM    956  CA  SER A  61       1.538   1.899   7.443  1.00  1.220          C  
ATOM    957  C   SER A  61       3.019   2.221   7.393  1.00  1.110          C  
ATOM    958  O   SER A  61       3.428   3.194   6.759  1.00  1.090          O  
ATOM    959  CB  SER A  61       1.206   0.767   6.466  1.00  1.650          C  
ATOM    960  OG  SER A  61       1.533   1.104   5.132  1.00  1.650          O  
ATOM    961  H   SER A  61       1.020   3.834   6.564  1.00  1.300          H  
ATOM    962  HA  SER A  61       1.310   1.556   8.453  1.00  1.460          H  
ATOM    963 1HB  SER A  61       1.750  -0.129   6.756  1.00  1.980          H  
ATOM    964 2HB  SER A  61       0.144   0.535   6.530  1.00  1.980          H  
ATOM    965  HG  SER A  61       1.286   0.335   4.597  1.00  1.980          H  
ATOM    966  N   LEU A  62       3.837   1.405   8.074  1.00  1.180          N  
ATOM    967  CA  LEU A  62       5.286   1.568   7.988  1.00  1.170          C  
ATOM    968  C   LEU A  62       6.029   0.288   7.653  1.00  1.140          C  
ATOM    969  O   LEU A  62       5.671  -0.805   8.107  1.00  1.260          O  
ATOM    970  CB  LEU A  62       5.879   2.145   9.276  1.00  1.640          C  
ATOM    971  CG  LEU A  62       5.507   3.587   9.580  1.00  1.640          C  
ATOM    972  CD1 LEU A  62       4.369   3.648  10.587  1.00  1.640          C  
ATOM    973  CD2 LEU A  62       6.751   4.327  10.047  1.00  1.640          C  
ATOM    974  H   LEU A  62       3.453   0.646   8.616  1.00  1.420          H  
ATOM    975  HA  LEU A  62       5.490   2.267   7.184  1.00  1.400          H  
ATOM    976 1HB  LEU A  62       5.571   1.527  10.113  1.00  1.970          H  
ATOM    977 2HB  LEU A  62       6.966   2.093   9.195  1.00  1.970          H  
ATOM    978  HG  LEU A  62       5.140   4.039   8.687  1.00  1.970          H  
ATOM    979 1HD1 LEU A  62       4.106   4.689  10.765  1.00  1.970          H  
ATOM    980 2HD1 LEU A  62       3.502   3.123  10.206  1.00  1.970          H  
ATOM    981 3HD1 LEU A  62       4.685   3.189  11.522  1.00  1.970          H  
ATOM    982 1HD2 LEU A  62       6.508   5.366  10.246  1.00  1.970          H  
ATOM    983 2HD2 LEU A  62       7.137   3.867  10.956  1.00  1.970          H  
ATOM    984 3HD2 LEU A  62       7.505   4.281   9.262  1.00  1.970          H  
ATOM    985  N   GLN A  63       7.088   0.467   6.875  1.00  1.070          N  
ATOM    986  CA  GLN A  63       8.020  -0.568   6.435  1.00  1.140          C  
ATOM    987  C   GLN A  63       9.455  -0.069   6.597  1.00  1.230          C  
ATOM    988  O   GLN A  63       9.682   1.130   6.784  1.00  1.270          O  
ATOM    989  CB  GLN A  63       7.699  -1.027   5.001  1.00  1.570          C  
ATOM    990  CG  GLN A  63       6.407  -1.912   4.871  1.00  1.570          C  
ATOM    991  CD  GLN A  63       5.103  -1.194   4.976  1.00  1.570          C  
ATOM    992  OE1 GLN A  63       4.939  -0.088   4.525  1.00  1.570          O  
ATOM    993  NE2 GLN A  63       4.145  -1.850   5.602  1.00  1.570          N  
ATOM    994  H   GLN A  63       7.253   1.436   6.574  1.00  1.280          H  
ATOM    995  HA  GLN A  63       7.905  -1.434   7.086  1.00  1.370          H  
ATOM    996 1HB  GLN A  63       7.610  -0.183   4.348  1.00  1.880          H  
ATOM    997 2HB  GLN A  63       8.534  -1.623   4.628  1.00  1.880          H  
ATOM    998 1HG  GLN A  63       6.429  -2.446   3.920  1.00  1.880          H  
ATOM    999 2HG  GLN A  63       6.402  -2.607   5.692  1.00  1.880          H  
ATOM   1000 1HE2 GLN A  63       3.253  -1.422   5.721  1.00  1.880          H  
ATOM   1001 2HE2 GLN A  63       4.324  -2.762   5.962  1.00  1.880          H  
ATOM   1002  N   ASP A  64      10.407  -0.988   6.671  1.00  1.360          N  
ATOM   1003  CA  ASP A  64      11.810  -0.668   6.869  1.00  1.550          C  
ATOM   1004  C   ASP A  64      12.590  -0.253   5.610  1.00  1.620          C  
ATOM   1005  O   ASP A  64      13.221   0.801   5.583  1.00  2.310          O  
ATOM   1006  CB  ASP A  64      12.440  -1.870   7.576  1.00  2.090          C  
ATOM   1007  CG  ASP A  64      12.098  -3.188   6.860  1.00  2.090          C  
ATOM   1008  OD1 ASP A  64      11.401  -3.118   5.851  1.00  2.090          O  
ATOM   1009  OD2 ASP A  64      12.456  -4.229   7.335  1.00  2.090          O  
ATOM   1010  H   ASP A  64      10.181  -1.974   6.512  1.00  1.630          H  
ATOM   1011  HA  ASP A  64      11.858   0.176   7.561  1.00  1.860          H  
ATOM   1012 1HB  ASP A  64      13.523  -1.753   7.592  1.00  2.510          H  
ATOM   1013 2HB  ASP A  64      12.101  -1.923   8.604  1.00  2.510          H  
ATOM   1014  N   SER A  65      12.565  -1.094   4.589  1.00  1.310          N  
ATOM   1015  CA  SER A  65      13.311  -0.818   3.359  1.00  1.430          C  
ATOM   1016  C   SER A  65      12.579   0.160   2.460  1.00  1.370          C  
ATOM   1017  O   SER A  65      11.351   0.281   2.539  1.00  2.000          O  
ATOM   1018  CB  SER A  65      13.618  -2.087   2.571  1.00  1.950          C  
ATOM   1019  OG  SER A  65      14.477  -2.949   3.274  1.00  1.950          O  
ATOM   1020  H   SER A  65      12.029  -1.946   4.719  1.00  1.570          H  
ATOM   1021  HA  SER A  65      14.262  -0.366   3.635  1.00  1.720          H  
ATOM   1022 1HB  SER A  65      12.708  -2.593   2.345  1.00  2.340          H  
ATOM   1023 2HB  SER A  65      14.072  -1.811   1.622  1.00  2.340          H  
ATOM   1024  HG  SER A  65      14.611  -3.707   2.701  1.00  2.340          H  
ATOM   1025  N   SER A  66      13.378   0.810   1.581  1.00  1.340          N  
ATOM   1026  CA  SER A  66      12.300   1.543   0.913  1.00  1.280          C  
ATOM   1027  C   SER A  66      11.526   0.629  -0.016  1.00  0.990          C  
ATOM   1028  O   SER A  66      11.955  -0.492  -0.291  1.00  1.040          O  
ATOM   1029  CB  SER A  66      12.881   2.665   0.109  1.00  1.820          C  
ATOM   1030  OG  SER A  66      13.632   2.169  -0.941  1.00  1.820          O  
ATOM   1031  H   SER A  66      13.779   1.392   0.846  1.00  1.610          H  
ATOM   1032  HA  SER A  66      11.638   2.011   1.640  1.00  1.540          H  
ATOM   1033 1HB  SER A  66      12.070   3.276  -0.286  1.00  2.180          H  
ATOM   1034 2HB  SER A  66      13.503   3.309   0.737  1.00  2.180          H  
ATOM   1035  HG  SER A  66      13.843   2.955  -1.499  1.00  2.180          H  
ATOM   1036  N   SER A  67      10.397   1.094  -0.520  1.00  0.990          N  
ATOM   1037  CA  SER A  67       9.678   0.259  -1.446  1.00  0.820          C  
ATOM   1038  C   SER A  67       8.761   1.040  -2.356  1.00  0.830          C  
ATOM   1039  O   SER A  67       8.436   2.209  -2.099  1.00  1.040          O  
ATOM   1040  CB  SER A  67       8.828  -0.731  -0.696  1.00  1.220          C  
ATOM   1041  OG  SER A  67       7.770  -0.090  -0.069  1.00  1.220          O  
ATOM   1042  H   SER A  67      10.050   2.007  -0.270  1.00  1.190          H  
ATOM   1043  HA  SER A  67      10.400  -0.271  -2.062  1.00  0.980          H  
ATOM   1044 1HB  SER A  67       8.451  -1.460  -1.372  1.00  1.460          H  
ATOM   1045 2HB  SER A  67       9.427  -1.241   0.033  1.00  1.460          H  
ATOM   1046  HG  SER A  67       8.160   0.439   0.638  1.00  1.460          H  
ATOM   1047  N   GLN A  68       8.363   0.356  -3.424  1.00  0.700          N  
ATOM   1048  CA  GLN A  68       7.332   0.799  -4.330  1.00  0.680          C  
ATOM   1049  C   GLN A  68       6.056   0.141  -3.859  1.00  0.610          C  
ATOM   1050  O   GLN A  68       6.068  -1.022  -3.447  1.00  0.600          O  
ATOM   1051  CB  GLN A  68       7.618   0.399  -5.788  1.00  0.960          C  
ATOM   1052  CG  GLN A  68       6.584   0.945  -6.790  1.00  0.960          C  
ATOM   1053  CD  GLN A  68       6.867   0.579  -8.197  1.00  0.960          C  
ATOM   1054  OE1 GLN A  68       7.463  -0.462  -8.478  1.00  0.960          O  
ATOM   1055  NE2 GLN A  68       6.452   1.435  -9.122  1.00  0.960          N  
ATOM   1056  H   GLN A  68       8.793  -0.560  -3.569  1.00  0.840          H  
ATOM   1057  HA  GLN A  68       7.220   1.874  -4.256  1.00  0.820          H  
ATOM   1058 1HB  GLN A  68       8.600   0.770  -6.082  1.00  1.150          H  
ATOM   1059 2HB  GLN A  68       7.636  -0.689  -5.870  1.00  1.150          H  
ATOM   1060 1HG  GLN A  68       5.590   0.575  -6.543  1.00  1.150          H  
ATOM   1061 2HG  GLN A  68       6.604   2.020  -6.737  1.00  1.150          H  
ATOM   1062 1HE2 GLN A  68       6.625   1.246 -10.090  1.00  1.150          H  
ATOM   1063 2HE2 GLN A  68       5.976   2.270  -8.855  1.00  1.150          H  
ATOM   1064  N   CYS A  69       4.959   0.870  -3.866  1.00  0.650          N  
ATOM   1065  CA  CYS A  69       3.710   0.228  -3.494  1.00  0.640          C  
ATOM   1066  C   CYS A  69       2.913  -0.095  -4.702  1.00  0.600          C  
ATOM   1067  O   CYS A  69       2.877   0.682  -5.657  1.00  0.610          O  
ATOM   1068  CB  CYS A  69       2.826   1.057  -2.586  1.00  0.900          C  
ATOM   1069  SG  CYS A  69       3.460   1.308  -0.981  1.00  0.900          S  
ATOM   1070  H   CYS A  69       5.010   1.828  -4.214  1.00  0.780          H  
ATOM   1071  HA  CYS A  69       3.930  -0.701  -2.972  1.00  0.770          H  
ATOM   1072 1HB  CYS A  69       2.648   2.024  -3.043  1.00  1.080          H  
ATOM   1073 2HB  CYS A  69       1.859   0.569  -2.493  1.00  1.080          H  
ATOM   1074  HG  CYS A  69       4.673   1.706  -1.362  1.00  1.080          H  
ATOM   1075  N   ILE A  70       2.242  -1.230  -4.618  1.00  0.600          N  
ATOM   1076  CA  ILE A  70       1.285  -1.710  -5.593  1.00  0.620          C  
ATOM   1077  C   ILE A  70      -0.044  -1.855  -4.869  1.00  0.640          C  
ATOM   1078  O   ILE A  70      -0.148  -2.639  -3.917  1.00  0.670          O  
ATOM   1079  CB  ILE A  70       1.740  -3.060  -6.173  1.00  0.860          C  
ATOM   1080  CG1 ILE A  70       3.165  -2.921  -6.788  1.00  0.860          C  
ATOM   1081  CG2 ILE A  70       0.728  -3.566  -7.197  1.00  0.860          C  
ATOM   1082  CD1 ILE A  70       4.320  -3.338  -5.833  1.00  0.860          C  
ATOM   1083  H   ILE A  70       2.441  -1.814  -3.800  1.00  0.720          H  
ATOM   1084  HA  ILE A  70       1.176  -0.977  -6.394  1.00  0.740          H  
ATOM   1085  HB  ILE A  70       1.813  -3.773  -5.374  1.00  1.030          H  
ATOM   1086 1HG1 ILE A  70       3.225  -3.542  -7.678  1.00  1.030          H  
ATOM   1087 2HG1 ILE A  70       3.323  -1.880  -7.076  1.00  1.030          H  
ATOM   1088 1HG2 ILE A  70       1.052  -4.529  -7.587  1.00  1.030          H  
ATOM   1089 2HG2 ILE A  70      -0.249  -3.683  -6.727  1.00  1.030          H  
ATOM   1090 3HG2 ILE A  70       0.652  -2.849  -8.018  1.00  1.030          H  
ATOM   1091 1HD1 ILE A  70       5.274  -3.215  -6.350  1.00  1.030          H  
ATOM   1092 2HD1 ILE A  70       4.340  -2.742  -4.931  1.00  1.030          H  
ATOM   1093 3HD1 ILE A  70       4.193  -4.385  -5.556  1.00  1.030          H  
ATOM   1094  N   VAL A  71      -1.063  -1.108  -5.290  1.00  0.670          N  
ATOM   1095  CA  VAL A  71      -2.297  -1.147  -4.508  1.00  0.710          C  
ATOM   1096  C   VAL A  71      -3.483  -1.738  -5.298  1.00  0.700          C  
ATOM   1097  O   VAL A  71      -3.937  -1.164  -6.307  1.00  0.770          O  
ATOM   1098  CB  VAL A  71      -2.645   0.277  -4.038  1.00  0.980          C  
ATOM   1099  CG1 VAL A  71      -3.867   0.260  -3.159  1.00  0.980          C  
ATOM   1100  CG2 VAL A  71      -1.419   0.938  -3.367  1.00  0.980          C  
ATOM   1101  H   VAL A  71      -0.927  -0.489  -6.100  1.00  0.800          H  
ATOM   1102  HA  VAL A  71      -2.138  -1.769  -3.626  1.00  0.850          H  
ATOM   1103  HB  VAL A  71      -2.932   0.835  -4.889  1.00  1.170          H  
ATOM   1104 1HG1 VAL A  71      -4.139   1.266  -2.883  1.00  1.170          H  
ATOM   1105 2HG1 VAL A  71      -4.643  -0.172  -3.688  1.00  1.170          H  
ATOM   1106 3HG1 VAL A  71      -3.672  -0.321  -2.262  1.00  1.170          H  
ATOM   1107 1HG2 VAL A  71      -1.670   1.948  -3.076  1.00  1.170          H  
ATOM   1108 2HG2 VAL A  71      -1.127   0.378  -2.502  1.00  1.170          H  
ATOM   1109 3HG2 VAL A  71      -0.583   0.972  -4.068  1.00  1.170          H  
ATOM   1110  N   ASP A  72      -4.063  -2.822  -4.731  1.00  0.690          N  
ATOM   1111  CA  ASP A  72      -5.150  -3.622  -5.339  1.00  0.780          C  
ATOM   1112  C   ASP A  72      -6.538  -3.000  -5.210  1.00  0.930          C  
ATOM   1113  O   ASP A  72      -7.536  -3.573  -5.640  1.00  1.380          O  
ATOM   1114  CB  ASP A  72      -5.182  -5.043  -4.752  1.00  1.060          C  
ATOM   1115  CG  ASP A  72      -4.009  -5.982  -5.215  1.00  1.060          C  
ATOM   1116  OD1 ASP A  72      -3.606  -5.954  -6.363  1.00  1.060          O  
ATOM   1117  OD2 ASP A  72      -3.520  -6.732  -4.402  1.00  1.060          O  
ATOM   1118  H   ASP A  72      -3.650  -3.160  -3.854  1.00  0.830          H  
ATOM   1119  HA  ASP A  72      -4.935  -3.712  -6.404  1.00  0.940          H  
ATOM   1120 1HB  ASP A  72      -5.155  -4.973  -3.667  1.00  1.270          H  
ATOM   1121 2HB  ASP A  72      -6.127  -5.520  -5.016  1.00  1.270          H  
ATOM   1122  N   PHE A  73      -6.576  -1.820  -4.622  1.00  1.000          N  
ATOM   1123  CA  PHE A  73      -7.753  -0.981  -4.487  1.00  1.250          C  
ATOM   1124  C   PHE A  73      -8.313  -0.649  -5.866  1.00  1.390          C  
ATOM   1125  O   PHE A  73      -9.532  -0.628  -6.060  1.00  1.640          O  
ATOM   1126  CB  PHE A  73      -7.412   0.293  -3.698  1.00  1.650          C  
ATOM   1127  CG  PHE A  73      -8.454   1.356  -3.641  1.00  1.650          C  
ATOM   1128  CD1 PHE A  73      -9.782   1.095  -3.359  1.00  1.650          C  
ATOM   1129  CD2 PHE A  73      -8.065   2.673  -3.842  1.00  1.650          C  
ATOM   1130  CE1 PHE A  73     -10.695   2.124  -3.310  1.00  1.650          C  
ATOM   1131  CE2 PHE A  73      -8.966   3.694  -3.788  1.00  1.650          C  
ATOM   1132  CZ  PHE A  73     -10.284   3.422  -3.523  1.00  1.650          C  
ATOM   1133  H   PHE A  73      -5.706  -1.475  -4.260  1.00  1.200          H  
ATOM   1134  HA  PHE A  73      -8.511  -1.535  -3.932  1.00  1.500          H  
ATOM   1135 1HB  PHE A  73      -7.150   0.028  -2.677  1.00  1.980          H  
ATOM   1136 2HB  PHE A  73      -6.554   0.751  -4.153  1.00  1.980          H  
ATOM   1137  HD1 PHE A  73     -10.100   0.072  -3.189  1.00  1.980          H  
ATOM   1138  HD2 PHE A  73      -7.016   2.890  -4.050  1.00  1.980          H  
ATOM   1139  HE1 PHE A  73     -11.740   1.921  -3.103  1.00  1.980          H  
ATOM   1140  HE2 PHE A  73      -8.644   4.724  -3.947  1.00  1.980          H  
ATOM   1141  HZ  PHE A  73     -11.008   4.241  -3.476  1.00  1.980          H  
ATOM   1142  N   THR A  74      -7.430  -0.306  -6.813  1.00  1.470          N  
ATOM   1143  CA  THR A  74      -7.898   0.126  -8.124  1.00  1.880          C  
ATOM   1144  C   THR A  74      -7.477  -0.825  -9.247  1.00  1.830          C  
ATOM   1145  O   THR A  74      -6.650  -1.720  -9.067  1.00  1.860          O  
ATOM   1146  CB  THR A  74      -7.404   1.558  -8.432  1.00  2.470          C  
ATOM   1147  OG1 THR A  74      -5.989   1.572  -8.556  1.00  2.470          O  
ATOM   1148  CG2 THR A  74      -7.767   2.467  -7.288  1.00  2.470          C  
ATOM   1149  H   THR A  74      -6.422  -0.382  -6.645  1.00  1.760          H  
ATOM   1150  HA  THR A  74      -8.986   0.147  -8.111  1.00  2.260          H  
ATOM   1151  HB  THR A  74      -7.856   1.918  -9.354  1.00  2.960          H  
ATOM   1152  HG1 THR A  74      -5.745   1.261  -9.449  1.00  2.960          H  
ATOM   1153 1HG2 THR A  74      -7.416   3.472  -7.498  1.00  2.960          H  
ATOM   1154 2HG2 THR A  74      -8.848   2.478  -7.149  1.00  2.960          H  
ATOM   1155 3HG2 THR A  74      -7.288   2.104  -6.400  1.00  2.960          H  
ATOM   1156  N   ASN A  75      -8.065  -0.615 -10.424  1.00  2.010          N  
ATOM   1157  CA  ASN A  75      -7.775  -1.388 -11.629  1.00  2.080          C  
ATOM   1158  C   ASN A  75      -7.860  -0.447 -12.840  1.00  2.290          C  
ATOM   1159  O   ASN A  75      -8.967  -0.115 -13.262  1.00  2.700          O  
ATOM   1160  CB  ASN A  75      -8.738  -2.550 -11.774  1.00  2.880          C  
ATOM   1161  CG  ASN A  75      -8.388  -3.462 -12.930  1.00  2.880          C  
ATOM   1162  OD1 ASN A  75      -7.446  -3.196 -13.689  1.00  2.880          O  
ATOM   1163  ND2 ASN A  75      -9.132  -4.532 -13.076  1.00  2.880          N  
ATOM   1164  H   ASN A  75      -8.739   0.133 -10.485  1.00  2.410          H  
ATOM   1165  HA  ASN A  75      -6.775  -1.804 -11.558  1.00  2.500          H  
ATOM   1166 1HB  ASN A  75      -8.735  -3.136 -10.851  1.00  3.460          H  
ATOM   1167 2HB  ASN A  75      -9.750  -2.172 -11.917  1.00  3.460          H  
ATOM   1168 1HD2 ASN A  75      -8.948  -5.174 -13.823  1.00  3.460          H  
ATOM   1169 2HD2 ASN A  75      -9.883  -4.708 -12.440  1.00  3.460          H  
ATOM   1170  N   PRO A  76      -6.724   0.023 -13.394  1.00  2.110          N  
ATOM   1171  CA  PRO A  76      -5.313  -0.236 -13.102  1.00  1.760          C  
ATOM   1172  C   PRO A  76      -4.956   0.092 -11.669  1.00  1.570          C  
ATOM   1173  O   PRO A  76      -5.548   0.995 -11.085  1.00  1.780          O  
ATOM   1174  CB  PRO A  76      -4.593   0.717 -14.071  1.00  2.640          C  
ATOM   1175  CG  PRO A  76      -5.584   0.938 -15.189  1.00  2.640          C  
ATOM   1176  CD  PRO A  76      -6.928   0.949 -14.503  1.00  2.640          C  
ATOM   1177  HA  PRO A  76      -5.080  -1.286 -13.334  1.00  2.110          H  
ATOM   1178 1HB  PRO A  76      -4.321   1.647 -13.545  1.00  3.170          H  
ATOM   1179 2HB  PRO A  76      -3.654   0.261 -14.417  1.00  3.170          H  
ATOM   1180 1HG  PRO A  76      -5.368   1.885 -15.705  1.00  3.170          H  
ATOM   1181 2HG  PRO A  76      -5.499   0.138 -15.941  1.00  3.170          H  
ATOM   1182 1HD  PRO A  76      -7.166   1.950 -14.115  1.00  3.170          H  
ATOM   1183 2HD  PRO A  76      -7.714   0.572 -15.176  1.00  3.170          H  
ATOM   1184  N   LYS A  77      -4.015  -0.673 -11.132  1.00  1.260          N  
ATOM   1185  CA  LYS A  77      -3.536  -0.582  -9.754  1.00  1.060          C  
ATOM   1186  C   LYS A  77      -2.807   0.723  -9.523  1.00  1.050          C  
ATOM   1187  O   LYS A  77      -2.281   1.314 -10.470  1.00  1.270          O  
ATOM   1188  CB  LYS A  77      -2.587  -1.741  -9.479  1.00  1.560          C  
ATOM   1189  CG  LYS A  77      -3.241  -3.104  -9.607  1.00  1.560          C  
ATOM   1190  CD  LYS A  77      -2.264  -4.225  -9.275  1.00  1.560          C  
ATOM   1191  CE  LYS A  77      -2.775  -5.594  -9.734  1.00  1.560          C  
ATOM   1192  NZ  LYS A  77      -4.052  -5.953  -9.102  1.00  1.560          N  
ATOM   1193  H   LYS A  77      -3.595  -1.373 -11.722  1.00  1.510          H  
ATOM   1194  HA  LYS A  77      -4.383  -0.628  -9.067  1.00  1.270          H  
ATOM   1195 1HB  LYS A  77      -1.741  -1.692 -10.162  1.00  1.880          H  
ATOM   1196 2HB  LYS A  77      -2.194  -1.652  -8.461  1.00  1.880          H  
ATOM   1197 1HG  LYS A  77      -4.084  -3.135  -8.907  1.00  1.880          H  
ATOM   1198 2HG  LYS A  77      -3.626  -3.240 -10.613  1.00  1.880          H  
ATOM   1199 1HD  LYS A  77      -1.294  -4.028  -9.729  1.00  1.880          H  
ATOM   1200 2HD  LYS A  77      -2.142  -4.265  -8.189  1.00  1.880          H  
ATOM   1201 1HE  LYS A  77      -2.904  -5.589 -10.814  1.00  1.880          H  
ATOM   1202 2HE  LYS A  77      -2.033  -6.346  -9.469  1.00  1.880          H  
ATOM   1203 1HZ  LYS A  77      -4.347  -6.863  -9.410  1.00  1.880          H  
ATOM   1204 2HZ  LYS A  77      -3.922  -5.965  -8.085  1.00  1.880          H  
ATOM   1205 3HZ  LYS A  77      -4.752  -5.275  -9.340  1.00  1.880          H  
ATOM   1206  N   LEU A  78      -2.761   1.170  -8.273  1.00  0.900          N  
ATOM   1207  CA  LEU A  78      -2.012   2.389  -7.998  1.00  0.970          C  
ATOM   1208  C   LEU A  78      -0.569   1.985  -7.846  1.00  0.920          C  
ATOM   1209  O   LEU A  78      -0.285   0.901  -7.319  1.00  0.860          O  
ATOM   1210  CB  LEU A  78      -2.415   3.068  -6.682  1.00  1.330          C  
ATOM   1211  CG  LEU A  78      -3.877   3.497  -6.484  1.00  1.330          C  
ATOM   1212  CD1 LEU A  78      -4.041   4.001  -5.051  1.00  1.330          C  
ATOM   1213  CD2 LEU A  78      -4.234   4.582  -7.471  1.00  1.330          C  
ATOM   1214  H   LEU A  78      -3.226   0.623  -7.541  1.00  1.080          H  
ATOM   1215  HA  LEU A  78      -2.099   3.077  -8.838  1.00  1.160          H  
ATOM   1216 1HB  LEU A  78      -2.093   2.478  -5.871  1.00  1.600          H  
ATOM   1217 2HB  LEU A  78      -1.837   3.986  -6.630  1.00  1.600          H  
ATOM   1218  HG  LEU A  78      -4.539   2.641  -6.628  1.00  1.600          H  
ATOM   1219 1HD1 LEU A  78      -5.073   4.306  -4.886  1.00  1.600          H  
ATOM   1220 2HD1 LEU A  78      -3.785   3.210  -4.353  1.00  1.600          H  
ATOM   1221 3HD1 LEU A  78      -3.387   4.844  -4.891  1.00  1.600          H  
ATOM   1222 1HD2 LEU A  78      -5.268   4.889  -7.317  1.00  1.600          H  
ATOM   1223 2HD2 LEU A  78      -3.580   5.421  -7.322  1.00  1.600          H  
ATOM   1224 3HD2 LEU A  78      -4.123   4.206  -8.489  1.00  1.600          H  
ATOM   1225  N   LYS A  79       0.349   2.858  -8.244  1.00  1.010          N  
ATOM   1226  CA  LYS A  79       1.752   2.576  -8.010  1.00  1.000          C  
ATOM   1227  C   LYS A  79       2.556   3.840  -7.771  1.00  1.090          C  
ATOM   1228  O   LYS A  79       2.362   4.851  -8.454  1.00  1.340          O  
ATOM   1229  CB  LYS A  79       2.346   1.765  -9.164  1.00  1.400          C  
ATOM   1230  CG  LYS A  79       2.372   2.475 -10.514  1.00  1.400          C  
ATOM   1231  CD  LYS A  79       2.931   1.565 -11.597  1.00  1.400          C  
ATOM   1232  CE  LYS A  79       2.996   2.273 -12.943  1.00  1.400          C  
ATOM   1233  NZ  LYS A  79       3.541   1.388 -14.012  1.00  1.400          N  
ATOM   1234  H   LYS A  79       0.073   3.719  -8.694  1.00  1.210          H  
ATOM   1235  HA  LYS A  79       1.812   1.985  -7.117  1.00  1.200          H  
ATOM   1236 1HB  LYS A  79       3.367   1.481  -8.907  1.00  1.680          H  
ATOM   1237 2HB  LYS A  79       1.776   0.840  -9.279  1.00  1.680          H  
ATOM   1238 1HG  LYS A  79       1.358   2.775 -10.782  1.00  1.680          H  
ATOM   1239 2HG  LYS A  79       2.993   3.368 -10.454  1.00  1.680          H  
ATOM   1240 1HD  LYS A  79       3.932   1.239 -11.314  1.00  1.680          H  
ATOM   1241 2HD  LYS A  79       2.293   0.686 -11.692  1.00  1.680          H  
ATOM   1242 1HE  LYS A  79       1.994   2.593 -13.225  1.00  1.680          H  
ATOM   1243 2HE  LYS A  79       3.635   3.153 -12.853  1.00  1.680          H  
ATOM   1244 1HZ  LYS A  79       3.568   1.894 -14.887  1.00  1.680          H  
ATOM   1245 2HZ  LYS A  79       4.476   1.095 -13.765  1.00  1.680          H  
ATOM   1246 3HZ  LYS A  79       2.950   0.575 -14.112  1.00  1.680          H  
ATOM   1247  N   SER A  80       3.477   3.757  -6.812  1.00  0.930          N  
ATOM   1248  CA  SER A  80       4.355   4.889  -6.477  1.00  1.040          C  
ATOM   1249  C   SER A  80       5.601   4.487  -5.686  1.00  0.850          C  
ATOM   1250  O   SER A  80       5.594   3.475  -4.982  1.00  0.770          O  
ATOM   1251  CB  SER A  80       3.594   5.942  -5.708  1.00  1.410          C  
ATOM   1252  OG  SER A  80       4.414   7.030  -5.425  1.00  1.410          O  
ATOM   1253  H   SER A  80       3.511   2.868  -6.303  1.00  1.120          H  
ATOM   1254  HA  SER A  80       4.691   5.339  -7.411  1.00  1.250          H  
ATOM   1255 1HB  SER A  80       2.731   6.275  -6.280  1.00  1.690          H  
ATOM   1256 2HB  SER A  80       3.231   5.520  -4.797  1.00  1.690          H  
ATOM   1257  HG  SER A  80       3.883   7.621  -4.876  1.00  1.690          H  
ATOM   1258  N   GLU A  81       6.700   5.235  -5.850  1.00  0.900          N  
ATOM   1259  CA  GLU A  81       7.926   5.010  -5.059  1.00  0.850          C  
ATOM   1260  C   GLU A  81       7.962   6.006  -3.892  1.00  0.910          C  
ATOM   1261  O   GLU A  81       7.653   7.181  -4.084  1.00  1.100          O  
ATOM   1262  CB  GLU A  81       9.170   5.170  -5.933  1.00  1.210          C  
ATOM   1263  CG  GLU A  81       9.305   4.133  -7.050  1.00  1.210          C  
ATOM   1264  CD  GLU A  81      10.559   4.337  -7.877  1.00  1.210          C  
ATOM   1265  OE1 GLU A  81      11.237   5.309  -7.644  1.00  1.210          O  
ATOM   1266  OE2 GLU A  81      10.837   3.527  -8.731  1.00  1.210          O  
ATOM   1267  H   GLU A  81       6.650   6.030  -6.475  1.00  1.080          H  
ATOM   1268  HA  GLU A  81       7.913   4.007  -4.644  1.00  1.020          H  
ATOM   1269 1HB  GLU A  81       9.167   6.159  -6.390  1.00  1.450          H  
ATOM   1270 2HB  GLU A  81      10.062   5.102  -5.307  1.00  1.450          H  
ATOM   1271 1HG  GLU A  81       9.334   3.141  -6.603  1.00  1.450          H  
ATOM   1272 2HG  GLU A  81       8.429   4.182  -7.696  1.00  1.450          H  
ATOM   1273  N   PHE A  82       8.374   5.558  -2.693  1.00  0.930          N  
ATOM   1274  CA  PHE A  82       8.346   6.445  -1.517  1.00  1.120          C  
ATOM   1275  C   PHE A  82       9.692   6.783  -0.869  1.00  1.230          C  
ATOM   1276  O   PHE A  82       9.704   7.308   0.243  1.00  1.980          O  
ATOM   1277  CB  PHE A  82       7.446   5.783  -0.485  1.00  1.490          C  
ATOM   1278  CG  PHE A  82       6.082   5.546  -1.038  1.00  1.490          C  
ATOM   1279  CD1 PHE A  82       5.866   4.429  -1.780  1.00  1.490          C  
ATOM   1280  CD2 PHE A  82       5.013   6.374  -0.831  1.00  1.490          C  
ATOM   1281  CE1 PHE A  82       4.698   4.157  -2.292  1.00  1.490          C  
ATOM   1282  CE2 PHE A  82       3.809   6.048  -1.383  1.00  1.490          C  
ATOM   1283  CZ  PHE A  82       3.687   4.939  -2.105  1.00  1.490          C  
ATOM   1284  H   PHE A  82       8.629   4.571  -2.571  1.00  1.120          H  
ATOM   1285  HA  PHE A  82       7.883   7.383  -1.823  1.00  1.340          H  
ATOM   1286 1HB  PHE A  82       7.875   4.825  -0.190  1.00  1.790          H  
ATOM   1287 2HB  PHE A  82       7.363   6.399   0.405  1.00  1.790          H  
ATOM   1288  HD1 PHE A  82       6.672   3.738  -1.961  1.00  1.790          H  
ATOM   1289  HD2 PHE A  82       5.112   7.260  -0.243  1.00  1.790          H  
ATOM   1290  HE1 PHE A  82       4.576   3.280  -2.869  1.00  1.790          H  
ATOM   1291  HE2 PHE A  82       2.952   6.657  -1.246  1.00  1.790          H  
ATOM   1292  HZ  PHE A  82       2.764   4.670  -2.539  1.00  1.790          H  
ATOM   1293  N   ASP A  83      10.790   6.463  -1.558  1.00  1.210          N  
ATOM   1294  CA  ASP A  83      12.204   6.657  -1.149  1.00  1.450          C  
ATOM   1295  C   ASP A  83      13.089   5.739  -1.990  1.00  2.360          C  
ATOM   1296  O   ASP A  83      12.659   4.633  -2.332  1.00  2.980          O  
ATOM   1297  OXT ASP A  83      13.932   6.283  -2.704  1.00  2.170          O  
ATOM   1298  CB  ASP A  83      12.460   6.418   0.376  1.00  1.810          C  
ATOM   1299  CG  ASP A  83      13.967   6.691   0.899  1.00  1.810          C  
ATOM   1300  OD1 ASP A  83      14.776   5.794   0.779  1.00  1.810          O  
ATOM   1301  OD2 ASP A  83      14.257   7.772   1.445  1.00  1.810          O  
ATOM   1302  H   ASP A  83      10.628   6.050  -2.469  1.00  1.450          H  
ATOM   1303  HA  ASP A  83      12.489   7.687  -1.368  1.00  1.740          H  
ATOM   1304 1HB  ASP A  83      11.866   7.104   0.952  1.00  2.180          H  
ATOM   1305 2HB  ASP A  83      12.149   5.428   0.659  1.00  2.180          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 -415.479 54.8967 254.657 -26.2421 9.18285 17.6362 134.581 -148.15 -0.64894 -4.08066 -129.939 -20.9369 -13.6236 -43.2711 -9.17215 -5.7262 0 3.46408 7.47289 42.9877 73.3545 -22.657 16.9407 -21.4235 3.98825 88.1206 -154.067
LYS:NtermProteinFull_1 -2.45781 0.22174 0.99087 -0.30472 0.02819 0.14662 0.56476 -0.73127 -0 -0 -0.62654 0.82271 0 0 -0.57103 0 0 0.04802 0.04886 1.15527 0 0 0 -1.5107 0 0.10823 -2.06679
ILE_2 -7.88992 1.20881 0.19642 -0.53611 0.28758 0.11783 0.56411 -1.31343 -0.0047 -0.02756 -0.36665 0.1601 0 0 0 0 0 0.15581 0.03827 1.91991 0 -0.57402 0 0.73287 -0.27548 0.54847 -5.05768
HIS_D_3 -6.52651 0.38944 6.30009 -0.70695 0.04234 0.89418 3.14362 -3.1826 -0.01444 -0.07976 -3.6412 -0.32657 0 0 -0.57103 -1.10508 0 0.00614 0.14234 0 1.77098 -0.10705 0 -0.45461 -0.0058 0.68225 -3.35024
ILE_4 -6.81087 0.85726 2.28784 -0.46826 0.3695 0.09557 1.18894 -1.82953 -0 -0 -0.14737 0.36301 0 0 0 0 0 -0.08819 0.09272 0.40904 0 -0.47927 0 0.73287 -0.01891 0.52892 -2.91674
LEU_5 -5.78015 0.86338 2.41574 -0.68643 0.20917 0.27526 0.87303 -1.67993 -0 -0 -0.49084 0.06273 0 0 0 0 0 0.03904 0.006 1.07607 0 -0.26215 0 0.18072 -0.44895 0.52187 -2.82544
ASP_6 -3.65173 0.83538 4.2352 -0.2041 0.03336 0.66139 1.54572 -1.91819 -0.03563 -0.16469 -0.94151 -1.11542 0 0 -1.03673 0 0 -0.0178 0.09403 0 1.94523 -0.55856 0 -2.3716 -0.05613 1.1203 -1.60148
PRO_7 -3.54191 0.63645 2.36669 -0.11779 0.00031 0.08553 0.58886 -1.02656 -0 -0 0.34328 0.30712 0 0 0 0 0 -0.04796 0.0069 0.18846 0 -1.17407 0 -2.4119 -0.21245 1.17054 -2.8385
SER_8 -1.05585 0.07327 1.39098 -0.02971 0.01986 0.02971 0.3693 -0.62451 -0 -0 -0.13052 -0.05533 0 0 0 0 0 -0.04339 0.00047 0.08295 0 0.10428 0.60001 -0.77834 -0.20954 0.38283 0.12645
THR_9 -4.26236 0.74194 3.41684 -0.16874 0.0891 0.06191 1.38759 -1.78891 -0.01126 -0.06855 -0.96924 -0.03422 0 0 -0.34667 0 0 -0.02597 0.00171 0.16818 0 -0.17553 2.46909 -1.0874 0.14726 0.55373 0.09849
GLU_10 -2.90308 0.29166 2.15782 -0.25487 0.04739 0.4336 0.95462 -1.16495 -0 -0 -0.9136 -0.48453 0 0 0 0 0 -0.00487 6e-05 0 3.01857 0.27994 0 -2.7348 0.35457 0.58314 -0.33932
TYR_11 -10.154 1.70835 6.26563 -0.6169 0.05729 0.31154 4.45763 -3.73568 -0 -0 -4.53444 -0.29573 0 0 -0.69006 0 0 0.0516 0.11263 0 2.50069 0.10782 0.64378 1.2797 0.15822 0.82561 -1.54632
CYS_12 -3.34441 0.54386 3.65966 -0.08344 0.00075 0.04391 1.45148 -1.62569 -0.01164 -0.0904 -1.73679 -0.21727 0 0 -0.72951 0 0 -0.1716 0.00574 0.58325 0 0.43479 0 3.6196 0.00114 0.8701 3.20352
VAL_13 -3.01666 0.53295 2.30949 -0.38127 0.32412 0.09834 1.2927 -1.37186 -0 -0 -0.56544 -0.28282 0 0 0 0 0 -0.05596 0.00923 0.82331 0 0.46674 0 1.9342 0.04931 0.30032 2.46671
GLY_14 -1.56903 0.33346 1.83061 -7e-05 0 0 1.02259 -0.97033 -0 -0 -0.66068 -0.32792 0 0 0 0 0 -0.1176 0 0 0 -1.54195 0 0.83697 0.39674 0.24647 -0.52072
ASP_15 -3.1865 0.14787 3.56757 -0.10566 0.00601 0.30743 1.91548 -1.70579 -0.01078 -0.10831 -1.55326 -1.10402 0 0 -0.85513 0 0 0.10215 0.01006 0 2.41441 -0.29792 0 -2.3716 0.49111 0.26396 -2.07292
TYR_16 -4.64232 0.49676 2.56938 -0.584 0.04042 0.24986 1.34109 -1.62264 -0.00572 -0.01745 -2.02443 -0.12845 0 0 -0.85513 0 0 0.06194 0.19464 0 2.16176 -0.21686 0.001 1.2797 -0.15051 0.32646 -1.5245
VAL_17 -7.80948 0.89149 2.41955 -0.3781 0.28439 0.09538 2.31033 -2.46405 -0.00317 -0.0112 -2.00221 0.02083 0 0 0 0 0 -0.03918 0.30178 1.15035 0 -0.65594 0 1.9342 -0.33537 0.42966 -3.86073
ALA_18 -5.17683 0.94593 1.83868 -0.02499 3e-05 0 1.89796 -1.82327 -0.03404 -0.15885 -1.7078 -0.33077 0 0 0 0 0 0.23338 0 0 0 0.29983 0 1.8394 0.01522 0.5974 -1.58872
TYR_19 -11.507 1.65714 3.87744 -0.63614 0.22356 0.38159 3.70336 -3.21189 -0.00954 -0.05065 -3.18778 -0.10226 0 0 0 -0.48737 0 0.00075 0.37857 0 1.99328 -0.40921 0.01994 1.2797 0.05167 0.85794 -5.17693
GLN_20 -7.98459 0.76203 6.18091 -0.36641 0.05759 0.19209 3.26569 -3.17573 -0 -0 -4.03102 -0.04527 0 0 0 -1.10508 0 0.08596 0.06315 0 4.09951 -0.13375 0 -0.18838 -0.09202 1.21377 -1.20155
LEU_21 -8.27996 1.2624 2.29862 -0.44695 0.20553 0.06927 2.19421 -2.24649 -0 -0 -2.44947 0.13007 0 0 0 0 0 0.01095 0.81581 0.72957 0 0.17682 0 0.18072 0.19614 1.20509 -3.94768
ASN_22 -3.40438 0.11784 2.70632 -0.17172 0.00298 0.26962 0.6875 -1.47371 -0.01444 -0.07976 -0.52247 -0.64287 0 0 0 -0.78812 0 -0.00181 0.04291 0 2.05138 0.61097 0 -0.93687 0.37113 0.58751 -0.58799
GLY_23 -2.34666 0.36951 1.39166 -5e-05 0 0 0.53631 -1.03876 -0.01444 -0.09998 -0.18975 -0.39296 0 0 0 0 0 -0.01757 0 0 0 -1.31497 0 0.83697 -0.07316 0.16691 -2.18694
VAL_24 -8.30679 1.21433 1.01496 -0.28952 0.29371 0.06343 1.83817 -2.18268 -0.00609 -0.02963 -1.54061 -0.07856 0 0 0 0 0 0.09586 0.00034 0.22942 0 -0.62272 0 1.9342 -0.51515 0.40852 -6.47882
ALA_25 -3.64906 0.76466 2.30928 -0.01306 0 0 0.85926 -1.50996 -0.02058 -0.07063 -0.07357 -0.27339 0 0 0 0 0 0.40632 0 0 0 0.41026 0 1.8394 4.6422 2.30267 7.9238
PRO_26 -3.98642 1.03611 1.62249 -0.21878 0.05146 0.1656 0.58489 -0.99996 -0.01175 -0.04233 -0.72021 -0.16819 0 0 0 0 0 0.17739 0.01285 0.23032 0 -0.38535 0 -2.4119 4.89721 2.28612 2.11954
PHE_27 -9.07899 1.79691 0.67194 -1.06177 0.12988 0.56224 0.83187 -1.7171 -0 -0 -1.30816 -0.1647 0 0 0 0 0 0.39148 0.23378 0 1.77265 -0.13902 0 1.0402 0.36643 1.09228 -4.58009
MET_28 -6.81642 0.48385 5.37227 -0.26317 0.04445 0.05637 2.34504 -2.3689 -0 -0 -1.77443 -0.13456 0 0 0 0 0 -0.02688 0.02062 1.93709 0 -0.03986 0 0.60916 0.6982 1.23289 1.37573
ILE_29 -8.33868 0.79822 1.83474 -0.4647 0.34071 0.09702 2.53107 -2.16141 -0 -0 -2.65779 -0.03514 0 0 0 0 0 -0.02516 0.06612 0.32348 0 -0.72674 0 0.73287 0.20615 0.68316 -6.79608
LYS_30 -6.0333 0.57979 5.99946 -0.38978 0.07369 0.33745 3.02748 -2.72872 -0.00834 -0.02784 -5.81787 0.06162 0 0 0 0 0 0.02347 0.34958 2.52653 0 0.20756 0 -1.5107 -0.21756 0.48119 -3.06631
TYR_31 -11.8162 1.12601 4.6421 -0.59796 0.08607 0.33936 3.54635 -3.21642 -0.01912 -0.0789 -3.598 -0.22564 0 0 0 0 0 -0.06614 0.12504 0 2.26961 -0.01827 0.06385 1.2797 0.01029 0.48442 -5.66381
GLU_32 -6.08722 0.73435 5.36055 -0.20231 0.02739 0.30096 2.43832 -2.60579 -0.01541 -0.10649 -2.94346 -0.5412 0 0 0 0 0 -0.0442 0.02304 0 3.20516 0.23181 0 -2.7348 0.14063 0.505 -2.31369
PHE_33 -7.32251 0.86696 5.19256 -0.83636 0.05903 0.22273 2.72442 -2.8076 -0.01821 -0.0741 -1.98062 -0.4005 0 0 0 0 0 -0.07719 0.18229 0 2.98607 -0.26486 0 1.0402 0.29495 0.40008 0.18734
ASN_34 -2.68237 0.23527 2.06742 -0.193 0.02422 0.33242 0.47955 -1.15743 -0.00414 -0.01292 0.21771 -1.02762 0 0 0 0 0 -0.07872 0.1007 0 1.93075 -1.02265 0 -0.93687 -0.28392 0.1983 -1.81332
GLY_35 -1.94733 0.17543 1.96229 -5e-05 0 0 0.20772 -0.94485 -0 -0 -0.19646 -0.38379 0 0 0 0 0 -0.15512 0 0 0 -1.4659 0 0.83697 -1.00796 0.20187 -2.71719
ILE_36 -5.72447 1.17323 5.06614 -0.48885 0.3491 0.1118 3.29391 -2.54104 -6e-05 -0.00104 -3.4645 0.20374 0 0 0 0 0 -0.07569 0.07135 0.43748 0 -0.52049 0 0.73287 -0.79262 1.02677 -1.14238
PRO_37 -2.40855 0.39007 1.07663 -0.18817 0.05543 0.1377 0.41036 -0.61878 -0 -0 -0.07678 -0.09753 0 0 0 0 0 0.21572 0.00727 0.21088 0 -0.75414 0 -2.4119 0.24823 1.36283 -2.44073
LEU_38 -6.42978 1.11374 3.74009 -0.63842 0.14489 0.19508 2.13652 -2.00671 -0.021 -0.1182 -1.22917 0.15442 0 0 0 0 0 0.04355 0.14288 0.74196 0 -0.15769 0 0.18072 0.68507 0.95799 -0.36405
LYS_39 -5.00731 0.7538 4.77201 -0.30311 0.03491 0.14137 1.98495 -1.91146 -0.02106 -0.11924 -2.37215 0.1406 0 0 0 0 0 0.0259 0.0984 2.67373 0 0.34275 0 -1.5107 0.39303 0.78363 0.90003
SER_40 -2.83779 0.25675 1.61859 -0.02993 0 0.07041 0.58067 -0.86111 -0 -0 -0.58499 -0.14333 0 0 0 0 0 0.01001 0.00039 0.10249 0 -0.48235 0.62368 -0.77834 0.08964 0.40186 -1.96332
LYS_41 -4.31812 0.22596 4.28749 -0.44031 0.10813 0.2229 2.30609 -1.7665 -0 -0 -2.27395 -0.08737 0 0 0 0 0 0.04325 0.03651 1.75486 0 -0.00214 0 -1.5107 -0.19269 0.22546 -1.38113
GLU_42 -3.4933 0.19215 2.21988 -0.19947 0.03054 0.30102 0.71384 -1.0682 -0 -0 -0.84527 -0.53409 0 0 0 0 0 -0.00546 0.01522 0 3.02713 0.04269 0 -2.7348 -0.05261 0.29547 -2.09526
ARG_43 -4.67181 0.55911 3.0375 -0.79198 0.2199 0.56089 0.9424 -1.5997 -0.00477 -0.03468 -0.73868 0.33581 0 0 0 0 0 -0.07283 0.3662 3.53134 0 0.02875 0 -1.2888 -0.24504 0.32035 0.45392
SER_44 -3.05421 0.3866 3.02958 -0.01726 0 0.02865 1.61231 -1.43337 -0.01128 -0.11189 -0.59534 -0.97303 0 0 -0.09977 0 0 0.01108 0.00166 0.94632 0 -0.44155 0.60033 -0.77834 0.14828 0.2686 -0.48261
SER_45 -1.38372 0.08759 1.62056 -0.0315 0.00057 0.05419 0.63235 -0.73477 -0 -0 -0.24605 -1.00855 0 0 -0.09977 0 0 -0.04969 0.00094 0.23237 0 -0.33282 0.61518 -0.77834 0.08038 0.24479 -1.09629
GLN_46 -2.39503 0.22995 1.9784 -0.29273 0.06248 0.2529 0.52664 -0.99961 -0 -0 0.13767 -0.62662 0 0 0 0 0 -0.06526 0.01302 0 2.77142 -0.20686 0 -0.18838 -0.62528 0.23964 0.81234
PHE_47 -7.70423 1.09076 1.84254 -0.68757 0.14809 0.36884 1.60686 -1.9293 -0.00651 -0.0772 -0.80394 0.40311 0 0 0 0 0 0.56346 0.01452 0 2.02178 -0.33299 0 1.0402 -0.4208 0.70753 -2.15487
VAL_48 -3.67032 0.3582 3.60008 -0.28538 0.21455 0.06355 2.12619 -1.87639 -0 -0 -2.09265 -0.05775 0 0 0 0 0 -0.0744 0.00865 0.08889 0 -0.46305 0 1.9342 -0.37609 0.79278 0.29105
ARG_49 -2.90963 0.21275 2.06445 -0.51634 0.06353 0.28102 0.55882 -1.15671 -0 -0 -0.54991 0.58728 0 0 0 0 0 -0.02733 0.01533 2.02905 0 -0.00221 0 -1.2888 -0.53476 0.29584 -0.87763
LEU_50 -5.85334 0.43572 4.52565 -0.52767 0.16434 0.11221 1.91756 -2.24577 -0.01725 -0.09078 -2.23872 0.2695 0 0 0 0 0 0.07592 0.00413 0.5097 0 -0.24391 0 0.18072 -0.393 0.28314 -3.13184
ALA_51 -1.84209 0.22889 2.10097 -0.02675 0.00117 0 0.63257 -1.01423 -0 -0 0.24957 -0.27863 0 0 0 0 0 -0.07612 0 0 0 0.0901 0 1.8394 -0.35041 0.40058 1.95503
SER_52 -1.57076 0.16327 1.57142 -0.0294 0.03046 0.02984 0.4179 -0.70415 -0 -0 -0.02942 0.03285 0 0 0 0 0 0.01971 4e-05 0.05368 0 0.34618 0.60035 -0.77834 0.09822 0.45274 0.70462
GLU_53 -5.05126 0.79069 4.73186 -0.36729 0.07187 0.66258 2.1847 -2.04691 -0 -0 -1.21307 -0.90083 0 0 0 0 0 -0.01068 0.05301 0 3.35332 0.19837 0 -2.7348 1.08827 1.00387 1.81372
PRO_54 -1.99729 0.48233 1.70197 -0.12519 0.00711 0.09044 0.45328 -0.73465 -0 -0 -0.01311 0.21481 0 0 0 0 0 -0.08483 0.0053 0.14927 0 -0.83092 0 -2.4119 0.42306 0.88181 -1.7885
GLY_55 -1.45647 0.06974 1.47388 -5e-05 0 0 0.5327 -0.80016 -0.01235 -0.05039 -0.29455 -0.39345 0 0 0 0 0 0.07477 0 0 0 -1.34567 0 0.83697 -0.39331 0.2595 -1.49885
ILE_56 -7.53319 1.10037 3.83731 -0.48356 0.46788 0.09851 2.32199 -2.54838 -0.01725 -0.09078 -2.45574 0.16688 0 0 0 0 0 -0.04727 0.0982 0.56282 0 -0.71766 0 0.73287 -0.29015 0.47251 -4.32464
ILE_57 -8.75536 1.43623 3.79658 -0.72888 0.95789 0.31374 2.608 -2.88601 -0.00627 -0.02077 -2.96722 -0.23168 0 0 0 0 0 0.31384 0.14206 0.78077 0 -0.27837 0 0.73287 -0.24231 1.02887 -4.00603
SER_58 -4.57331 0.19039 4.13898 -0.02745 0 0.02014 2.52541 -2.06819 -0.01767 -0.118 -3.62889 0.06448 0 0 0 -0.78812 0 0.07158 0.09088 0.41101 0 0.32621 1.72 -0.77834 0.08592 1.01994 -1.33505
ILE_59 -7.96455 1.43237 1.56569 -0.51923 0.53892 0.13168 2.33712 -1.92962 -0 -0 -2.33521 -0.13259 0 0 0 0 0 0.63828 0 0.34735 0 -0.77216 0 0.73287 -0.12359 0.90854 -5.14416
THR_60 -2.99455 0.2842 0.90981 -0.13024 0.04101 0.10238 0.47506 -0.86252 -0.01207 -0.04632 -0.8733 -0.84699 0 0 0 0 0 -0.00726 0.01114 0.90704 0 -0.18155 2.35645 -1.0874 -0.20686 0.85024 -1.31174
SER_61 -4.26683 0.35609 4.06369 -0.02673 0 0.06423 2.79574 -2.03013 -0 -0 -2.45187 -0.13265 0 0 0 0 0 0.01581 0.00841 0.07784 0 -0.50163 0.60004 -0.77834 -0.1278 0.38889 -1.94523
LEU_62 -4.95442 0.71325 1.73412 -0.44751 0.14183 0.10493 0.29218 -1.47301 -0 -0 -0.61547 0.00764 0 0 0 0 0 -0.00826 0.33053 1.66664 0 0.06003 0 0.18072 -0.12507 0.45777 -1.93411
GLN_63 -8.40635 1.0786 5.95613 -0.56447 0.05195 0.88507 2.73579 -3.09255 -0.01169 -0.11311 -1.74811 -0.38032 0 0 0 0 0 0.18034 0.47173 0 3.39115 -0.037 0 -0.18838 -0.03167 0.74848 0.92558
ASP_64 -3.30732 0.16897 3.91857 -0.15803 0.08367 0.52273 1.51897 -1.74543 -0.01565 -0.15156 -1.71473 -3.43448 0 0 -0.5275 0 0 -0.01717 0.27896 0 3.85498 0.0515 0 -2.3716 0.31422 0.7783 -1.95258
SER_65 -3.62261 0.7788 3.44921 -0.02333 0 0.01987 1.19728 -1.70024 -0.03064 -0.28785 -1.84104 -0.00403 0 0 -0.5275 0 0 -0.0058 0.00414 0.80737 0 -0.22489 0.60003 -0.77834 0.11302 9.67101 7.59447
SER_66 -3.49777 0.94266 3.27999 -0.03468 0.00435 0.06684 1.17676 -1.53911 -0.00092 -0.01442 -1.83874 -1.71903 0 0 0 0 0 -0.03203 0.00791 0.13368 0 -0.50453 0.65208 -0.77834 -0.47898 16.4922 12.3179
SER_67 -5.26571 0.54168 4.65817 -0.03874 0.00021 0.07138 2.03502 -2.25268 -0.03039 -0.34062 -1.71583 -0.77616 0 0 0 -0.48737 0 0.2974 0.05804 0.03992 0 -0.54004 1.88611 -0.77834 -0.40211 7.51351 4.47345
GLN_68 -6.13796 0.43561 5.28822 -0.30922 0.03847 0.16026 2.69957 -2.52246 -0.01011 -0.08843 -2.61912 -0.07919 0 0 0 0 0 -0.00568 0.00701 0 3.14956 0.07495 0 -0.18838 -0.27134 0.67859 0.30033
CYS_69 -7.50838 1.48175 2.54372 -0.05201 1e-05 0.01794 2.42308 -1.87314 -0.00903 -0.16489 -2.13331 -0.60715 0 0 0 0 0 0.11217 0.11285 0.2431 0 0.08957 0 3.6196 -0.1002 0.84879 -0.95555
ILE_70 -6.38852 0.39139 3.79503 -0.56447 0.36618 0.16856 2.292 -2.36875 -0.01869 -0.05891 -2.52915 -0.10876 0 0 0 0 0 0.08962 0.02474 3.24912 0 -0.675 0 0.73287 -0.13413 0.83855 -0.89832
VAL_71 -8.05237 1.10676 2.71602 -0.28213 0.23415 0.06203 2.92871 -2.40779 -0 -0 -1.76924 -0.34244 0 0 0 0 0 0.03489 0.29385 0.19533 0 -0.72699 0 1.9342 -0.32812 0.94761 -3.45555
ASP_72 -4.2348 0.42299 6.75253 -0.11358 0.02631 0.35301 3.13214 -2.74802 -0.01151 -0.03621 -6.57265 -0.47164 0 0 0 -0.48253 0 0.2507 0.07516 0 2.91147 -0.39936 0 -2.3716 -0.4282 0.92373 -3.02204
PHE_73 -7.18945 1.16661 1.44929 -0.88423 0.1315 0.3803 1.78782 -1.79255 -0 -0 -0.14967 -0.11927 0 0 0 0 0 0.03295 0.29761 0 3.72638 -0.18959 0 1.0402 -0.31326 0.57839 -0.04696
THR_74 -5.11279 0.40648 4.02489 -0.11029 0.11864 0.06989 1.61615 -2.22626 -0.01968 -0.14053 -1.54548 -0.55875 0 0 -0.7664 0 0 -0.00736 0.01188 0.09935 0 -0.60346 2.27672 -1.0874 -0.18489 0.44789 -3.29139
ASN_75 -1.76021 0.29693 1.64862 -0.29248 0.08019 0.53152 0.14365 -0.79011 -0 -0 0.77471 -0.89368 0 0 0 0 0 0.05067 0.00878 0 1.91857 -0.7478 0 -0.93687 -0.033 0.80013 0.79963
PRO_76 -2.35973 0.31053 2.33024 -0.12931 0.00066 0.09238 0.77531 -1.10048 -0 -0 -1.06138 0.24043 0 0 -0.7664 0 0 0.02627 0.00118 0.14672 0 -1.129 0 -2.4119 -0.28555 0.77019 -4.54985
LYS_77 -4.67275 0.13374 4.76418 -0.38796 0.06009 0.23913 1.70408 -2.08699 -0.01281 -0.08722 -3.24215 0.67579 0 0 0 -0.48253 0 -0.01175 0.3935 2.27836 0 0.17289 0 -1.5107 -0.44337 0.31493 -2.20153
LEU_78 -6.76246 0.54047 2.78831 -0.46965 0.12396 0.09112 2.19407 -1.95008 -0.00687 -0.05331 -1.67524 0.22419 0 0 0 0 0 0.02692 0.1172 0.42634 0 -0.27784 0 0.18072 -0.31459 0.65684 -4.1399
LYS_79 -2.39348 0.39638 1.7246 -0.48651 0.12844 0.35161 0.46673 -0.84588 -0 -0 -0.40565 -0.3511 0 0 0 0 0 -0.02604 0.00154 2.45812 0 -0.11536 0 -1.5107 -0.06193 0.61651 -0.05272
SER_80 -4.26069 0.65499 3.90774 -0.02433 0 0.04055 2.27985 -1.98375 -0.0047 -0.02756 -1.94961 -1.0687 0 0 0 0 0 0.00519 0.01495 1.1616 0 -0.45862 0.61202 -0.77834 0.17249 0.32709 -1.37982
GLU_81 -3.00802 0.19002 1.94635 -0.21027 0.03036 0.31851 0.54251 -1.04264 -0 -0 0.00107 -0.51734 0 0 0 0 0 0.21067 0.00026 0 3.17808 0.11871 0 -2.7348 -0.00745 0.3711 -0.61289
PHE_82 -9.65314 2.5271 1.42229 -0.73495 0.38743 0.47011 1.28974 -2.05539 -0.01826 -0.0883 -1.1874 0.20516 0 0 0 0 0 -0.05059 0.08962 0 2.38035 -0.14628 0 1.0402 -0.11906 1.09386 -3.14751
ASP:CtermProteinFull_83 -3.69559 0.50931 5.46335 -0.21661 0.00162 0.90421 2.04511 -2.05146 -0.02699 -0.14839 -4.97048 0.40506 0 0 -0.72951 0 0 0 0.18569 0 3.55031 0 0 -2.3716 -0.10703 2.00294 0.74994
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

