REMARK ID 14020 DOMAINID 14404 MODEL 1 SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 267.584 tmscore: 0.94804 1pchA_201 prob: 100 ident: 47.19
ATOM      1  N   MET A   1      15.391   1.274  -8.127  1.00  0.810          N  
ATOM      2  CA  MET A   1      14.291   1.623  -7.239  1.00  0.660          C  
ATOM      3  C   MET A   1      13.414   2.727  -7.805  1.00  0.540          C  
ATOM      4  O   MET A   1      13.902   3.777  -8.233  1.00  0.550          O  
ATOM      5  CB  MET A   1      14.792   1.989  -5.841  1.00  0.980          C  
ATOM      6  CG  MET A   1      13.654   2.359  -4.851  1.00  0.980          C  
ATOM      7  SD  MET A   1      14.204   2.627  -3.174  1.00  0.980          S  
ATOM      8  CE  MET A   1      14.338   0.929  -2.610  1.00  0.980          C  
ATOM      9 1H   MET A   1      16.169   0.904  -7.602  1.00  0.970          H  
ATOM     10 2H   MET A   1      15.032   0.563  -8.757  1.00  0.970          H  
ATOM     11 3H   MET A   1      15.677   2.082  -8.659  1.00  0.970          H  
ATOM     12  HA  MET A   1      13.671   0.744  -7.129  1.00  0.790          H  
ATOM     13 1HB  MET A   1      15.353   1.147  -5.437  1.00  1.180          H  
ATOM     14 2HB  MET A   1      15.470   2.838  -5.906  1.00  1.180          H  
ATOM     15 1HG  MET A   1      13.153   3.270  -5.187  1.00  1.180          H  
ATOM     16 2HG  MET A   1      12.911   1.557  -4.844  1.00  1.180          H  
ATOM     17 1HE  MET A   1      14.671   0.918  -1.575  1.00  1.180          H  
ATOM     18 2HE  MET A   1      13.363   0.444  -2.682  1.00  1.180          H  
ATOM     19 3HE  MET A   1      15.060   0.383  -3.224  1.00  1.180          H  
ATOM     20  N   LYS A   2      12.115   2.476  -7.777  1.00  0.480          N  
ATOM     21  CA  LYS A   2      11.088   3.402  -8.254  1.00  0.440          C  
ATOM     22  C   LYS A   2      10.057   3.628  -7.167  1.00  0.400          C  
ATOM     23  O   LYS A   2       9.922   2.811  -6.250  1.00  0.430          O  
ATOM     24  CB  LYS A   2      10.407   2.888  -9.526  1.00  0.630          C  
ATOM     25  CG  LYS A   2      11.295   2.712 -10.751  1.00  0.630          C  
ATOM     26  CD  LYS A   2      11.748   4.026 -11.357  1.00  0.630          C  
ATOM     27  CE  LYS A   2      12.537   3.779 -12.637  1.00  0.630          C  
ATOM     28  NZ  LYS A   2      13.056   5.043 -13.231  1.00  0.630          N  
ATOM     29  H   LYS A   2      11.835   1.573  -7.373  1.00  0.580          H  
ATOM     30  HA  LYS A   2      11.551   4.365  -8.464  1.00  0.530          H  
ATOM     31 1HB  LYS A   2       9.991   1.908  -9.318  1.00  0.760          H  
ATOM     32 2HB  LYS A   2       9.582   3.546  -9.792  1.00  0.760          H  
ATOM     33 1HG  LYS A   2      12.188   2.192 -10.451  1.00  0.760          H  
ATOM     34 2HG  LYS A   2      10.782   2.108 -11.503  1.00  0.760          H  
ATOM     35 1HD  LYS A   2      10.886   4.654 -11.577  1.00  0.760          H  
ATOM     36 2HD  LYS A   2      12.397   4.548 -10.654  1.00  0.760          H  
ATOM     37 1HE  LYS A   2      13.376   3.121 -12.410  1.00  0.760          H  
ATOM     38 2HE  LYS A   2      11.889   3.284 -13.367  1.00  0.760          H  
ATOM     39 1HZ  LYS A   2      13.572   4.828 -14.074  1.00  0.760          H  
ATOM     40 2HZ  LYS A   2      12.282   5.652 -13.458  1.00  0.760          H  
ATOM     41 3HZ  LYS A   2      13.667   5.501 -12.567  1.00  0.760          H  
ATOM     42  N   LYS A   3       9.335   4.749  -7.242  1.00  0.370          N  
ATOM     43  CA  LYS A   3       8.301   4.986  -6.244  1.00  0.400          C  
ATOM     44  C   LYS A   3       7.029   5.650  -6.771  1.00  0.400          C  
ATOM     45  O   LYS A   3       7.023   6.324  -7.805  1.00  0.510          O  
ATOM     46  CB  LYS A   3       8.872   5.798  -5.080  1.00  0.550          C  
ATOM     47  CG  LYS A   3       9.299   7.218  -5.421  1.00  0.550          C  
ATOM     48  CD  LYS A   3       9.958   7.892  -4.217  1.00  0.550          C  
ATOM     49  CE  LYS A   3      10.286   9.353  -4.494  1.00  0.550          C  
ATOM     50  NZ  LYS A   3      11.033   9.983  -3.362  1.00  0.550          N  
ATOM     51  H   LYS A   3       9.482   5.410  -7.993  1.00  0.440          H  
ATOM     52  HA  LYS A   3       8.000   4.016  -5.854  1.00  0.480          H  
ATOM     53 1HB  LYS A   3       8.126   5.854  -4.287  1.00  0.660          H  
ATOM     54 2HB  LYS A   3       9.737   5.275  -4.672  1.00  0.660          H  
ATOM     55 1HG  LYS A   3       9.999   7.199  -6.256  1.00  0.660          H  
ATOM     56 2HG  LYS A   3       8.421   7.797  -5.716  1.00  0.660          H  
ATOM     57 1HD  LYS A   3       9.278   7.841  -3.367  1.00  0.660          H  
ATOM     58 2HD  LYS A   3      10.876   7.363  -3.958  1.00  0.660          H  
ATOM     59 1HE  LYS A   3      10.887   9.425  -5.399  1.00  0.660          H  
ATOM     60 2HE  LYS A   3       9.352   9.898  -4.643  1.00  0.660          H  
ATOM     61 1HZ  LYS A   3      11.221  10.951  -3.584  1.00  0.660          H  
ATOM     62 2HZ  LYS A   3      10.493   9.934  -2.509  1.00  0.660          H  
ATOM     63 3HZ  LYS A   3      11.907   9.494  -3.226  1.00  0.660          H  
ATOM     64  N   PHE A   4       5.969   5.459  -5.994  1.00  0.430          N  
ATOM     65  CA  PHE A   4       4.618   5.996  -6.129  1.00  0.530          C  
ATOM     66  C   PHE A   4       4.181   6.793  -4.907  1.00  0.390          C  
ATOM     67  O   PHE A   4       4.419   6.371  -3.777  1.00  0.330          O  
ATOM     68  CB  PHE A   4       3.644   4.826  -6.296  1.00  0.700          C  
ATOM     69  CG  PHE A   4       2.196   5.177  -6.097  1.00  0.700          C  
ATOM     70  CD1 PHE A   4       1.437   5.759  -7.079  1.00  0.700          C  
ATOM     71  CD2 PHE A   4       1.598   4.916  -4.860  1.00  0.700          C  
ATOM     72  CE1 PHE A   4       0.116   6.060  -6.835  1.00  0.700          C  
ATOM     73  CE2 PHE A   4       0.292   5.211  -4.626  1.00  0.700          C  
ATOM     74  CZ  PHE A   4      -0.455   5.775  -5.617  1.00  0.700          C  
ATOM     75  H   PHE A   4       6.129   4.841  -5.200  1.00  0.520          H  
ATOM     76  HA  PHE A   4       4.586   6.644  -7.005  1.00  0.640          H  
ATOM     77 1HB  PHE A   4       3.756   4.411  -7.298  1.00  0.840          H  
ATOM     78 2HB  PHE A   4       3.909   4.041  -5.596  1.00  0.840          H  
ATOM     79  HD1 PHE A   4       1.886   5.982  -8.048  1.00  0.840          H  
ATOM     80  HD2 PHE A   4       2.192   4.476  -4.068  1.00  0.840          H  
ATOM     81  HE1 PHE A   4      -0.482   6.526  -7.610  1.00  0.840          H  
ATOM     82  HE2 PHE A   4      -0.149   5.004  -3.651  1.00  0.840          H  
ATOM     83  HZ  PHE A   4      -1.506   6.015  -5.442  1.00  0.840          H  
ATOM     84  N   GLN A   5       3.517   7.931  -5.097  1.00  0.420          N  
ATOM     85  CA  GLN A   5       3.017   8.658  -3.927  1.00  0.330          C  
ATOM     86  C   GLN A   5       1.562   9.069  -4.107  1.00  0.370          C  
ATOM     87  O   GLN A   5       1.143   9.426  -5.208  1.00  0.500          O  
ATOM     88  CB  GLN A   5       3.885   9.887  -3.643  1.00  0.500          C  
ATOM     89  CG  GLN A   5       5.320   9.545  -3.286  1.00  0.500          C  
ATOM     90  CD  GLN A   5       6.156  10.736  -2.915  1.00  0.500          C  
ATOM     91  OE1 GLN A   5       6.311  11.689  -3.686  1.00  0.500          O  
ATOM     92  NE2 GLN A   5       6.707  10.694  -1.711  1.00  0.500          N  
ATOM     93  H   GLN A   5       3.330   8.273  -6.031  1.00  0.500          H  
ATOM     94  HA  GLN A   5       3.059   8.002  -3.062  1.00  0.400          H  
ATOM     95 1HB  GLN A   5       3.887  10.548  -4.508  1.00  0.600          H  
ATOM     96 2HB  GLN A   5       3.461  10.440  -2.802  1.00  0.600          H  
ATOM     97 1HG  GLN A   5       5.288   8.883  -2.436  1.00  0.600          H  
ATOM     98 2HG  GLN A   5       5.798   9.045  -4.127  1.00  0.600          H  
ATOM     99 1HE2 GLN A   5       7.267  11.454  -1.385  1.00  0.600          H  
ATOM    100 2HE2 GLN A   5       6.545   9.886  -1.111  1.00  0.600          H  
ATOM    101  N   ALA A   6       0.805   9.049  -3.004  1.00  0.360          N  
ATOM    102  CA  ALA A   6      -0.602   9.466  -3.028  1.00  0.480          C  
ATOM    103  C   ALA A   6      -1.172   9.713  -1.626  1.00  0.390          C  
ATOM    104  O   ALA A   6      -0.574   9.328  -0.628  1.00  0.420          O  
ATOM    105  CB  ALA A   6      -1.430   8.437  -3.753  1.00  0.620          C  
ATOM    106  H   ALA A   6       1.242   8.718  -2.136  1.00  0.430          H  
ATOM    107  HA  ALA A   6      -0.663  10.408  -3.572  1.00  0.580          H  
ATOM    108 1HB  ALA A   6      -2.465   8.766  -3.804  1.00  0.750          H  
ATOM    109 2HB  ALA A   6      -1.048   8.323  -4.758  1.00  0.750          H  
ATOM    110 3HB  ALA A   6      -1.366   7.492  -3.230  1.00  0.750          H  
ATOM    111  N   VAL A   7      -2.376  10.310  -1.546  1.00  0.430          N  
ATOM    112  CA  VAL A   7      -3.054  10.556  -0.251  1.00  0.420          C  
ATOM    113  C   VAL A   7      -4.377   9.773  -0.057  1.00  0.430          C  
ATOM    114  O   VAL A   7      -5.273   9.842  -0.895  1.00  0.480          O  
ATOM    115  CB  VAL A   7      -3.297  12.069  -0.094  1.00  0.590          C  
ATOM    116  CG1 VAL A   7      -4.021  12.352   1.189  1.00  0.590          C  
ATOM    117  CG2 VAL A   7      -1.959  12.786  -0.095  1.00  0.590          C  
ATOM    118  H   VAL A   7      -2.837  10.603  -2.399  1.00  0.520          H  
ATOM    119  HA  VAL A   7      -2.377  10.247   0.538  1.00  0.500          H  
ATOM    120  HB  VAL A   7      -3.914  12.427  -0.916  1.00  0.710          H  
ATOM    121 1HG1 VAL A   7      -4.184  13.425   1.300  1.00  0.710          H  
ATOM    122 2HG1 VAL A   7      -4.987  11.850   1.197  1.00  0.710          H  
ATOM    123 3HG1 VAL A   7      -3.413  11.996   2.013  1.00  0.710          H  
ATOM    124 1HG2 VAL A   7      -2.119  13.857   0.015  1.00  0.710          H  
ATOM    125 2HG2 VAL A   7      -1.375  12.428   0.729  1.00  0.710          H  
ATOM    126 3HG2 VAL A   7      -1.429  12.595  -1.025  1.00  0.710          H  
ATOM    127  N   ILE A   8      -4.492   9.079   1.091  1.00  0.430          N  
ATOM    128  CA  ILE A   8      -5.630   8.182   1.417  1.00  0.450          C  
ATOM    129  C   ILE A   8      -6.997   8.855   1.395  1.00  0.580          C  
ATOM    130  O   ILE A   8      -7.247   9.857   2.072  1.00  0.690          O  
ATOM    131  CB  ILE A   8      -5.446   7.583   2.832  1.00  0.620          C  
ATOM    132  CG1 ILE A   8      -4.180   6.722   2.951  1.00  0.620          C  
ATOM    133  CG2 ILE A   8      -6.679   6.730   3.246  1.00  0.620          C  
ATOM    134  CD1 ILE A   8      -4.170   5.373   2.241  1.00  0.620          C  
ATOM    135  H   ILE A   8      -3.689   9.140   1.725  1.00  0.520          H  
ATOM    136  HA  ILE A   8      -5.662   7.386   0.691  1.00  0.540          H  
ATOM    137  HB  ILE A   8      -5.331   8.397   3.534  1.00  0.750          H  
ATOM    138 1HG1 ILE A   8      -3.351   7.295   2.551  1.00  0.750          H  
ATOM    139 2HG1 ILE A   8      -4.005   6.578   3.996  1.00  0.750          H  
ATOM    140 1HG2 ILE A   8      -6.510   6.366   4.238  1.00  0.750          H  
ATOM    141 2HG2 ILE A   8      -7.587   7.316   3.247  1.00  0.750          H  
ATOM    142 3HG2 ILE A   8      -6.817   5.896   2.565  1.00  0.750          H  
ATOM    143 1HD1 ILE A   8      -3.215   4.915   2.411  1.00  0.750          H  
ATOM    144 2HD1 ILE A   8      -4.945   4.732   2.634  1.00  0.750          H  
ATOM    145 3HD1 ILE A   8      -4.316   5.472   1.221  1.00  0.750          H  
ATOM    146  N   LYS A   9      -7.916   8.193   0.683  1.00  0.620          N  
ATOM    147  CA  LYS A   9      -9.299   8.607   0.471  1.00  0.810          C  
ATOM    148  C   LYS A   9     -10.281   7.893   1.406  1.00  0.780          C  
ATOM    149  O   LYS A   9     -11.351   8.419   1.706  1.00  0.980          O  
ATOM    150  CB  LYS A   9      -9.673   8.257  -0.965  1.00  1.060          C  
ATOM    151  CG  LYS A   9      -8.906   9.025  -2.013  1.00  1.060          C  
ATOM    152  CD  LYS A   9      -9.180   8.445  -3.395  1.00  1.060          C  
ATOM    153  CE  LYS A   9      -8.312   9.097  -4.455  1.00  1.060          C  
ATOM    154  NZ  LYS A   9      -8.400   8.367  -5.752  1.00  1.060          N  
ATOM    155  H   LYS A   9      -7.605   7.335   0.227  1.00  0.740          H  
ATOM    156  HA  LYS A   9      -9.374   9.682   0.641  1.00  0.970          H  
ATOM    157 1HB  LYS A   9      -9.497   7.188  -1.132  1.00  1.270          H  
ATOM    158 2HB  LYS A   9     -10.736   8.438  -1.119  1.00  1.270          H  
ATOM    159 1HG  LYS A   9      -9.236  10.064  -1.997  1.00  1.270          H  
ATOM    160 2HG  LYS A   9      -7.837   9.006  -1.795  1.00  1.270          H  
ATOM    161 1HD  LYS A   9      -8.974   7.370  -3.387  1.00  1.270          H  
ATOM    162 2HD  LYS A   9     -10.226   8.591  -3.653  1.00  1.270          H  
ATOM    163 1HE  LYS A   9      -8.635  10.128  -4.602  1.00  1.270          H  
ATOM    164 2HE  LYS A   9      -7.277   9.095  -4.117  1.00  1.270          H  
ATOM    165 1HZ  LYS A   9      -7.804   8.812  -6.429  1.00  1.270          H  
ATOM    166 2HZ  LYS A   9      -8.065   7.377  -5.592  1.00  1.270          H  
ATOM    167 3HZ  LYS A   9      -9.344   8.361  -6.083  1.00  1.270          H  
ATOM    168  N   ASP A  10      -9.917   6.683   1.834  1.00  0.580          N  
ATOM    169  CA  ASP A  10     -10.759   5.832   2.675  1.00  0.540          C  
ATOM    170  C   ASP A  10     -10.807   6.326   4.133  1.00  0.580          C  
ATOM    171  O   ASP A  10      -9.768   6.341   4.797  1.00  0.540          O  
ATOM    172  CB  ASP A  10     -10.266   4.378   2.639  1.00  0.770          C  
ATOM    173  CG  ASP A  10     -11.179   3.376   3.398  1.00  0.770          C  
ATOM    174  OD1 ASP A  10     -11.846   3.777   4.347  1.00  0.770          O  
ATOM    175  OD2 ASP A  10     -11.210   2.232   2.999  1.00  0.770          O  
ATOM    176  H   ASP A  10      -9.030   6.305   1.493  1.00  0.700          H  
ATOM    177  HA  ASP A  10     -11.742   5.815   2.228  1.00  0.650          H  
ATOM    178 1HB  ASP A  10     -10.231   4.062   1.608  1.00  0.930          H  
ATOM    179 2HB  ASP A  10      -9.247   4.312   3.032  1.00  0.930          H  
ATOM    180  N   PRO A  11     -11.983   6.730   4.679  1.00  0.720          N  
ATOM    181  CA  PRO A  11     -12.193   7.250   6.032  1.00  0.850          C  
ATOM    182  C   PRO A  11     -11.601   6.357   7.128  1.00  0.780          C  
ATOM    183  O   PRO A  11     -11.284   6.842   8.217  1.00  0.970          O  
ATOM    184  CB  PRO A  11     -13.725   7.266   6.145  1.00  1.270          C  
ATOM    185  CG  PRO A  11     -14.202   7.473   4.737  1.00  1.270          C  
ATOM    186  CD  PRO A  11     -13.236   6.694   3.875  1.00  1.270          C  
ATOM    187  HA  PRO A  11     -11.811   8.267   6.105  1.00  1.020          H  
ATOM    188 1HB  PRO A  11     -14.079   6.324   6.589  1.00  1.530          H  
ATOM    189 2HB  PRO A  11     -14.035   8.075   6.824  1.00  1.530          H  
ATOM    190 1HG  PRO A  11     -15.239   7.117   4.633  1.00  1.530          H  
ATOM    191 2HG  PRO A  11     -14.207   8.545   4.491  1.00  1.530          H  
ATOM    192 1HD  PRO A  11     -13.575   5.651   3.725  1.00  1.530          H  
ATOM    193 2HD  PRO A  11     -13.133   7.251   2.936  1.00  1.530          H  
ATOM    194  N   VAL A  12     -11.468   5.065   6.852  1.00  0.590          N  
ATOM    195  CA  VAL A  12     -10.948   4.137   7.835  1.00  0.630          C  
ATOM    196  C   VAL A  12      -9.431   3.943   7.675  1.00  0.620          C  
ATOM    197  O   VAL A  12      -8.751   3.534   8.622  1.00  0.760          O  
ATOM    198  CB  VAL A  12     -11.701   2.797   7.733  1.00  0.870          C  
ATOM    199  CG1 VAL A  12     -11.136   1.774   8.716  1.00  0.870          C  
ATOM    200  CG2 VAL A  12     -13.180   3.042   7.997  1.00  0.870          C  
ATOM    201  H   VAL A  12     -11.717   4.694   5.922  1.00  0.710          H  
ATOM    202  HA  VAL A  12     -11.138   4.551   8.824  1.00  0.760          H  
ATOM    203  HB  VAL A  12     -11.571   2.394   6.721  1.00  1.040          H  
ATOM    204 1HG1 VAL A  12     -11.683   0.841   8.612  1.00  1.040          H  
ATOM    205 2HG1 VAL A  12     -10.100   1.594   8.522  1.00  1.040          H  
ATOM    206 3HG1 VAL A  12     -11.250   2.149   9.732  1.00  1.040          H  
ATOM    207 1HG2 VAL A  12     -13.726   2.105   7.908  1.00  1.040          H  
ATOM    208 2HG2 VAL A  12     -13.308   3.446   8.999  1.00  1.040          H  
ATOM    209 3HG2 VAL A  12     -13.565   3.755   7.268  1.00  1.040          H  
ATOM    210  N   GLY A  13      -8.892   4.207   6.487  1.00  0.500          N  
ATOM    211  CA  GLY A  13      -7.480   3.977   6.238  1.00  0.460          C  
ATOM    212  C   GLY A  13      -7.224   2.626   5.627  1.00  0.450          C  
ATOM    213  O   GLY A  13      -8.133   1.960   5.118  1.00  0.480          O  
ATOM    214  H   GLY A  13      -9.453   4.610   5.738  1.00  0.600          H  
ATOM    215 1HA  GLY A  13      -7.076   4.758   5.606  1.00  0.550          H  
ATOM    216 2HA  GLY A  13      -6.954   4.006   7.183  1.00  0.550          H  
ATOM    217  N   ILE A  14      -5.974   2.182   5.665  1.00  0.430          N  
ATOM    218  CA  ILE A  14      -5.707   0.913   5.013  1.00  0.440          C  
ATOM    219  C   ILE A  14      -6.037  -0.170   6.016  1.00  0.560          C  
ATOM    220  O   ILE A  14      -5.170  -0.710   6.698  1.00  0.630          O  
ATOM    221  CB  ILE A  14      -4.245   0.765   4.528  1.00  0.610          C  
ATOM    222  CG1 ILE A  14      -3.910   1.917   3.558  1.00  0.610          C  
ATOM    223  CG2 ILE A  14      -4.061  -0.631   3.831  1.00  0.610          C  
ATOM    224  CD1 ILE A  14      -2.459   2.014   3.156  1.00  0.610          C  
ATOM    225  H   ILE A  14      -5.264   2.731   6.159  1.00  0.520          H  
ATOM    226  HA  ILE A  14      -6.365   0.802   4.154  1.00  0.530          H  
ATOM    227  HB  ILE A  14      -3.570   0.840   5.382  1.00  0.730          H  
ATOM    228 1HG1 ILE A  14      -4.501   1.793   2.674  1.00  0.730          H  
ATOM    229 2HG1 ILE A  14      -4.189   2.855   4.032  1.00  0.730          H  
ATOM    230 1HG2 ILE A  14      -3.041  -0.760   3.499  1.00  0.730          H  
ATOM    231 2HG2 ILE A  14      -4.294  -1.424   4.525  1.00  0.730          H  
ATOM    232 3HG2 ILE A  14      -4.734  -0.705   2.973  1.00  0.730          H  
ATOM    233 1HD1 ILE A  14      -2.314   2.847   2.486  1.00  0.730          H  
ATOM    234 2HD1 ILE A  14      -1.868   2.164   4.053  1.00  0.730          H  
ATOM    235 3HD1 ILE A  14      -2.138   1.110   2.655  1.00  0.730          H  
ATOM    236  N   HIS A  15      -7.322  -0.474   6.062  1.00  0.670          N  
ATOM    237  CA  HIS A  15      -7.896  -1.429   6.984  1.00  0.820          C  
ATOM    238  C   HIS A  15      -7.651  -2.828   6.486  1.00  0.290          C  
ATOM    239  O   HIS A  15      -7.072  -3.014   5.420  1.00  0.560          O  
ATOM    240  CB  HIS A  15      -9.384  -1.154   7.173  1.00  1.090          C  
ATOM    241  CG  HIS A  15      -9.979  -1.896   8.328  1.00  1.090          C  
ATOM    242  ND1 HIS A  15     -10.519  -3.163   8.212  1.00  1.090          N  
ATOM    243  CD2 HIS A  15     -10.066  -1.570   9.638  1.00  1.090          C  
ATOM    244  CE1 HIS A  15     -10.919  -3.577   9.408  1.00  1.090          C  
ATOM    245  NE2 HIS A  15     -10.656  -2.628  10.281  1.00  1.090          N  
ATOM    246  H   HIS A  15      -7.926   0.112   5.483  1.00  0.800          H  
ATOM    247  HA  HIS A  15      -7.415  -1.330   7.953  1.00  0.980          H  
ATOM    248 1HB  HIS A  15      -9.526  -0.103   7.297  1.00  1.310          H  
ATOM    249 2HB  HIS A  15      -9.921  -1.440   6.272  1.00  1.310          H  
ATOM    250  HD2 HIS A  15      -9.723  -0.643  10.098  1.00  1.310          H  
ATOM    251  HE1 HIS A  15     -11.385  -4.539   9.630  1.00  1.310          H  
ATOM    252  HE2 HIS A  15     -10.852  -2.671  11.273  1.00  1.310          H  
ATOM    253  N   ALA A  16      -8.106  -3.830   7.219  1.00  0.290          N  
ATOM    254  CA  ALA A  16      -7.787  -5.195   6.863  1.00  0.710          C  
ATOM    255  C   ALA A  16      -8.245  -5.583   5.463  1.00  0.460          C  
ATOM    256  O   ALA A  16      -7.553  -6.349   4.791  1.00  0.410          O  
ATOM    257  CB  ALA A  16      -8.399  -6.137   7.873  1.00  0.830          C  
ATOM    258  H   ALA A  16      -8.656  -3.645   8.055  1.00  0.350          H  
ATOM    259  HA  ALA A  16      -6.709  -5.302   6.907  1.00  0.850          H  
ATOM    260 1HB  ALA A  16      -8.117  -7.160   7.631  1.00  0.990          H  
ATOM    261 2HB  ALA A  16      -8.036  -5.881   8.867  1.00  0.990          H  
ATOM    262 3HB  ALA A  16      -9.483  -6.043   7.846  1.00  0.990          H  
ATOM    263  N   ARG A  17      -9.397  -5.102   4.998  1.00  0.490          N  
ATOM    264  CA  ARG A  17      -9.812  -5.516   3.665  1.00  0.410          C  
ATOM    265  C   ARG A  17      -8.828  -5.040   2.573  1.00  0.370          C  
ATOM    266  O   ARG A  17      -8.309  -5.890   1.840  1.00  0.370          O  
ATOM    267  CB  ARG A  17     -11.242  -5.070   3.351  1.00  0.610          C  
ATOM    268  CG  ARG A  17     -11.753  -5.467   1.955  1.00  0.610          C  
ATOM    269  CD  ARG A  17     -13.011  -4.746   1.601  1.00  0.610          C  
ATOM    270  NE  ARG A  17     -12.765  -3.302   1.402  1.00  0.610          N  
ATOM    271  CZ  ARG A  17     -12.252  -2.738   0.267  1.00  0.610          C  
ATOM    272  NH1 ARG A  17     -11.961  -3.510  -0.772  1.00  0.610          N  
ATOM    273  NH2 ARG A  17     -12.060  -1.414   0.244  1.00  0.610          N  
ATOM    274  H   ARG A  17      -9.953  -4.478   5.571  1.00  0.590          H  
ATOM    275  HA  ARG A  17      -9.817  -6.607   3.645  1.00  0.490          H  
ATOM    276 1HB  ARG A  17     -11.897  -5.584   4.051  1.00  0.730          H  
ATOM    277 2HB  ARG A  17     -11.411  -4.030   3.523  1.00  0.730          H  
ATOM    278 1HG  ARG A  17     -10.997  -5.240   1.207  1.00  0.730          H  
ATOM    279 2HG  ARG A  17     -11.958  -6.536   1.942  1.00  0.730          H  
ATOM    280 1HD  ARG A  17     -13.436  -5.161   0.687  1.00  0.730          H  
ATOM    281 2HD  ARG A  17     -13.731  -4.859   2.412  1.00  0.730          H  
ATOM    282  HE  ARG A  17     -12.987  -2.683   2.175  1.00  0.730          H  
ATOM    283 1HH1 ARG A  17     -12.117  -4.502  -0.720  1.00  0.730          H  
ATOM    284 2HH1 ARG A  17     -11.571  -3.140  -1.641  1.00  0.730          H  
ATOM    285 1HH2 ARG A  17     -12.289  -0.875   1.074  1.00  0.730          H  
ATOM    286 2HH2 ARG A  17     -11.684  -0.911  -0.585  1.00  0.730          H  
ATOM    287  N   PRO A  18      -8.560  -3.718   2.380  1.00  0.400          N  
ATOM    288  CA  PRO A  18      -7.596  -3.274   1.413  1.00  0.450          C  
ATOM    289  C   PRO A  18      -6.181  -3.700   1.764  1.00  0.380          C  
ATOM    290  O   PRO A  18      -5.376  -3.861   0.852  1.00  0.390          O  
ATOM    291  CB  PRO A  18      -7.753  -1.763   1.438  1.00  0.680          C  
ATOM    292  CG  PRO A  18      -8.342  -1.454   2.758  1.00  0.680          C  
ATOM    293  CD  PRO A  18      -9.241  -2.613   3.073  1.00  0.680          C  
ATOM    294  HA  PRO A  18      -7.882  -3.668   0.429  1.00  0.540          H  
ATOM    295 1HB  PRO A  18      -6.774  -1.285   1.291  1.00  0.810          H  
ATOM    296 2HB  PRO A  18      -8.401  -1.457   0.606  1.00  0.810          H  
ATOM    297 1HG  PRO A  18      -7.538  -1.342   3.488  1.00  0.810          H  
ATOM    298 2HG  PRO A  18      -8.880  -0.486   2.729  1.00  0.810          H  
ATOM    299 1HD  PRO A  18      -9.295  -2.735   4.140  1.00  0.810          H  
ATOM    300 2HD  PRO A  18     -10.214  -2.412   2.625  1.00  0.810          H  
ATOM    301  N   ALA A  19      -5.871  -3.942   3.055  1.00  0.350          N  
ATOM    302  CA  ALA A  19      -4.537  -4.399   3.409  1.00  0.310          C  
ATOM    303  C   ALA A  19      -4.298  -5.731   2.738  1.00  0.320          C  
ATOM    304  O   ALA A  19      -3.255  -5.955   2.125  1.00  0.330          O  
ATOM    305  CB  ALA A  19      -4.360  -4.522   4.913  1.00  0.450          C  
ATOM    306  H   ALA A  19      -6.521  -3.768   3.828  1.00  0.420          H  
ATOM    307  HA  ALA A  19      -3.818  -3.680   3.021  1.00  0.370          H  
ATOM    308 1HB  ALA A  19      -3.349  -4.858   5.136  1.00  0.540          H  
ATOM    309 2HB  ALA A  19      -4.534  -3.561   5.392  1.00  0.540          H  
ATOM    310 3HB  ALA A  19      -5.069  -5.241   5.291  1.00  0.540          H  
ATOM    311  N   SER A  20      -5.307  -6.605   2.830  1.00  0.330          N  
ATOM    312  CA  SER A  20      -5.272  -7.923   2.228  1.00  0.350          C  
ATOM    313  C   SER A  20      -5.113  -7.823   0.731  1.00  0.410          C  
ATOM    314  O   SER A  20      -4.331  -8.569   0.137  1.00  0.470          O  
ATOM    315  CB  SER A  20      -6.520  -8.704   2.575  1.00  0.480          C  
ATOM    316  OG  SER A  20      -6.489  -9.985   2.005  1.00  0.480          O  
ATOM    317  H   SER A  20      -6.122  -6.350   3.396  1.00  0.400          H  
ATOM    318  HA  SER A  20      -4.407  -8.451   2.605  1.00  0.420          H  
ATOM    319 1HB  SER A  20      -6.609  -8.779   3.658  1.00  0.580          H  
ATOM    320 2HB  SER A  20      -7.392  -8.170   2.217  1.00  0.580          H  
ATOM    321  HG  SER A  20      -7.297 -10.413   2.290  1.00  0.580          H  
ATOM    322  N   ILE A  21      -5.848  -6.901   0.101  1.00  0.440          N  
ATOM    323  CA  ILE A  21      -5.731  -6.774  -1.345  1.00  0.510          C  
ATOM    324  C   ILE A  21      -4.335  -6.331  -1.738  1.00  0.470          C  
ATOM    325  O   ILE A  21      -3.756  -6.887  -2.679  1.00  0.510          O  
ATOM    326  CB  ILE A  21      -6.705  -5.722  -1.930  1.00  0.690          C  
ATOM    327  CG1 ILE A  21      -8.203  -6.131  -1.701  1.00  0.690          C  
ATOM    328  CG2 ILE A  21      -6.387  -5.499  -3.444  1.00  0.690          C  
ATOM    329  CD1 ILE A  21      -8.661  -7.434  -2.326  1.00  0.690          C  
ATOM    330  H   ILE A  21      -6.520  -6.352   0.645  1.00  0.530          H  
ATOM    331  HA  ILE A  21      -5.913  -7.738  -1.799  1.00  0.610          H  
ATOM    332  HB  ILE A  21      -6.561  -4.777  -1.409  1.00  0.820          H  
ATOM    333 1HG1 ILE A  21      -8.372  -6.203  -0.633  1.00  0.820          H  
ATOM    334 2HG1 ILE A  21      -8.833  -5.333  -2.093  1.00  0.820          H  
ATOM    335 1HG2 ILE A  21      -7.043  -4.759  -3.832  1.00  0.820          H  
ATOM    336 2HG2 ILE A  21      -5.366  -5.157  -3.585  1.00  0.820          H  
ATOM    337 3HG2 ILE A  21      -6.520  -6.425  -3.997  1.00  0.820          H  
ATOM    338 1HD1 ILE A  21      -9.714  -7.586  -2.087  1.00  0.820          H  
ATOM    339 2HD1 ILE A  21      -8.547  -7.395  -3.406  1.00  0.820          H  
ATOM    340 3HD1 ILE A  21      -8.088  -8.265  -1.931  1.00  0.820          H  
ATOM    341  N   LEU A  22      -3.792  -5.330  -1.052  1.00  0.400          N  
ATOM    342  CA  LEU A  22      -2.478  -4.841  -1.412  1.00  0.380          C  
ATOM    343  C   LEU A  22      -1.421  -5.887  -1.203  1.00  0.400          C  
ATOM    344  O   LEU A  22      -0.539  -6.050  -2.052  1.00  0.450          O  
ATOM    345  CB  LEU A  22      -2.138  -3.625  -0.564  1.00  0.540          C  
ATOM    346  CG  LEU A  22      -2.975  -2.386  -0.821  1.00  0.540          C  
ATOM    347  CD1 LEU A  22      -2.622  -1.339   0.257  1.00  0.540          C  
ATOM    348  CD2 LEU A  22      -2.748  -1.881  -2.246  1.00  0.540          C  
ATOM    349  H   LEU A  22      -4.317  -4.890  -0.290  1.00  0.480          H  
ATOM    350  HA  LEU A  22      -2.478  -4.601  -2.467  1.00  0.460          H  
ATOM    351 1HB  LEU A  22      -2.274  -3.901   0.486  1.00  0.650          H  
ATOM    352 2HB  LEU A  22      -1.103  -3.382  -0.715  1.00  0.650          H  
ATOM    353  HG  LEU A  22      -4.022  -2.634  -0.715  1.00  0.650          H  
ATOM    354 1HD1 LEU A  22      -3.233  -0.457   0.132  1.00  0.650          H  
ATOM    355 2HD1 LEU A  22      -2.820  -1.769   1.237  1.00  0.650          H  
ATOM    356 3HD1 LEU A  22      -1.569  -1.071   0.182  1.00  0.650          H  
ATOM    357 1HD2 LEU A  22      -3.363  -1.046  -2.408  1.00  0.650          H  
ATOM    358 2HD2 LEU A  22      -1.714  -1.613  -2.367  1.00  0.650          H  
ATOM    359 3HD2 LEU A  22      -3.017  -2.621  -2.974  1.00  0.650          H  
ATOM    360  N   ALA A  23      -1.502  -6.615  -0.090  1.00  0.380          N  
ATOM    361  CA  ALA A  23      -0.541  -7.661   0.182  1.00  0.440          C  
ATOM    362  C   ALA A  23      -0.650  -8.771  -0.853  1.00  0.510          C  
ATOM    363  O   ALA A  23       0.370  -9.262  -1.354  1.00  0.570          O  
ATOM    364  CB  ALA A  23      -0.759  -8.198   1.587  1.00  0.590          C  
ATOM    365  H   ALA A  23      -2.230  -6.418   0.603  1.00  0.460          H  
ATOM    366  HA  ALA A  23       0.450  -7.242   0.095  1.00  0.530          H  
ATOM    367 1HB  ALA A  23      -0.037  -8.967   1.799  1.00  0.710          H  
ATOM    368 2HB  ALA A  23      -0.647  -7.384   2.304  1.00  0.710          H  
ATOM    369 3HB  ALA A  23      -1.764  -8.614   1.660  1.00  0.710          H  
ATOM    370  N   SER A  24      -1.883  -9.137  -1.215  1.00  0.510          N  
ATOM    371  CA  SER A  24      -2.112 -10.190  -2.180  1.00  0.610          C  
ATOM    372  C   SER A  24      -1.523  -9.830  -3.528  1.00  0.660          C  
ATOM    373  O   SER A  24      -0.786 -10.618  -4.123  1.00  0.740          O  
ATOM    374  CB  SER A  24      -3.598 -10.456  -2.318  1.00  0.810          C  
ATOM    375  OG  SER A  24      -3.854 -11.469  -3.252  1.00  0.810          O  
ATOM    376  H   SER A  24      -2.705  -8.719  -0.770  1.00  0.610          H  
ATOM    377  HA  SER A  24      -1.626 -11.096  -1.821  1.00  0.730          H  
ATOM    378 1HB  SER A  24      -4.004 -10.739  -1.348  1.00  0.980          H  
ATOM    379 2HB  SER A  24      -4.103  -9.539  -2.622  1.00  0.980          H  
ATOM    380  HG  SER A  24      -4.807 -11.579  -3.259  1.00  0.980          H  
ATOM    381  N   GLU A  25      -1.783  -8.608  -4.001  1.00  0.620          N  
ATOM    382  CA  GLU A  25      -1.245  -8.217  -5.292  1.00  0.680          C  
ATOM    383  C   GLU A  25       0.273  -8.100  -5.235  1.00  0.670          C  
ATOM    384  O   GLU A  25       0.976  -8.548  -6.137  1.00  0.720          O  
ATOM    385  CB  GLU A  25      -1.813  -6.870  -5.737  1.00  0.930          C  
ATOM    386  CG  GLU A  25      -1.404  -6.455  -7.161  1.00  0.930          C  
ATOM    387  CD  GLU A  25      -2.027  -7.337  -8.248  1.00  0.930          C  
ATOM    388  OE1 GLU A  25      -3.013  -8.005  -7.973  1.00  0.930          O  
ATOM    389  OE2 GLU A  25      -1.527  -7.340  -9.342  1.00  0.930          O  
ATOM    390  H   GLU A  25      -2.393  -7.973  -3.478  1.00  0.740          H  
ATOM    391  HA  GLU A  25      -1.511  -8.975  -6.022  1.00  0.820          H  
ATOM    392 1HB  GLU A  25      -2.902  -6.908  -5.690  1.00  1.110          H  
ATOM    393 2HB  GLU A  25      -1.488  -6.088  -5.045  1.00  1.110          H  
ATOM    394 1HG  GLU A  25      -1.657  -5.424  -7.340  1.00  1.110          H  
ATOM    395 2HG  GLU A  25      -0.334  -6.520  -7.223  1.00  1.110          H  
ATOM    396  N   ALA A  26       0.812  -7.542  -4.153  1.00  0.620          N  
ATOM    397  CA  ALA A  26       2.249  -7.381  -4.042  1.00  0.630          C  
ATOM    398  C   ALA A  26       2.966  -8.724  -4.127  1.00  0.680          C  
ATOM    399  O   ALA A  26       4.019  -8.841  -4.765  1.00  0.720          O  
ATOM    400  CB  ALA A  26       2.573  -6.712  -2.735  1.00  0.880          C  
ATOM    401  H   ALA A  26       0.217  -7.167  -3.407  1.00  0.740          H  
ATOM    402  HA  ALA A  26       2.587  -6.762  -4.869  1.00  0.760          H  
ATOM    403 1HB  ALA A  26       3.639  -6.572  -2.651  1.00  1.050          H  
ATOM    404 2HB  ALA A  26       2.070  -5.745  -2.697  1.00  1.050          H  
ATOM    405 3HB  ALA A  26       2.224  -7.333  -1.913  1.00  1.050          H  
ATOM    406  N   SER A  27       2.359  -9.765  -3.546  1.00  0.700          N  
ATOM    407  CA  SER A  27       2.940 -11.108  -3.483  1.00  0.760          C  
ATOM    408  C   SER A  27       3.120 -11.733  -4.862  1.00  0.810          C  
ATOM    409  O   SER A  27       3.829 -12.733  -5.004  1.00  0.870          O  
ATOM    410  CB  SER A  27       2.083 -12.058  -2.658  1.00  1.040          C  
ATOM    411  OG  SER A  27       0.941 -12.492  -3.362  1.00  1.040          O  
ATOM    412  H   SER A  27       1.495  -9.593  -3.018  1.00  0.840          H  
ATOM    413  HA  SER A  27       3.913 -11.035  -3.009  1.00  0.910          H  
ATOM    414 1HB  SER A  27       2.679 -12.918  -2.364  1.00  1.250          H  
ATOM    415 2HB  SER A  27       1.770 -11.550  -1.746  1.00  1.250          H  
ATOM    416  HG  SER A  27       0.376 -11.717  -3.529  1.00  1.250          H  
ATOM    417  N   LYS A  28       2.471 -11.168  -5.885  1.00  0.810          N  
ATOM    418  CA  LYS A  28       2.529 -11.696  -7.237  1.00  0.860          C  
ATOM    419  C   LYS A  28       3.748 -11.226  -8.018  1.00  0.850          C  
ATOM    420  O   LYS A  28       3.975 -11.704  -9.131  1.00  0.900          O  
ATOM    421  CB  LYS A  28       1.309 -11.239  -8.031  1.00  1.180          C  
ATOM    422  CG  LYS A  28      -0.019 -11.750  -7.549  1.00  1.180          C  
ATOM    423  CD  LYS A  28      -1.120 -11.136  -8.385  1.00  1.180          C  
ATOM    424  CE  LYS A  28      -2.498 -11.532  -7.914  1.00  1.180          C  
ATOM    425  NZ  LYS A  28      -3.559 -10.801  -8.688  1.00  1.180          N  
ATOM    426  H   LYS A  28       1.932 -10.312  -5.733  1.00  0.970          H  
ATOM    427  HA  LYS A  28       2.554 -12.783  -7.181  1.00  1.030          H  
ATOM    428 1HB  LYS A  28       1.269 -10.148  -8.024  1.00  1.420          H  
ATOM    429 2HB  LYS A  28       1.424 -11.545  -9.069  1.00  1.420          H  
ATOM    430 1HG  LYS A  28      -0.052 -12.835  -7.624  1.00  1.420          H  
ATOM    431 2HG  LYS A  28      -0.158 -11.464  -6.504  1.00  1.420          H  
ATOM    432 1HD  LYS A  28      -1.033 -10.049  -8.333  1.00  1.420          H  
ATOM    433 2HD  LYS A  28      -0.998 -11.437  -9.423  1.00  1.420          H  
ATOM    434 1HE  LYS A  28      -2.634 -12.603  -8.046  1.00  1.420          H  
ATOM    435 2HE  LYS A  28      -2.600 -11.287  -6.853  1.00  1.420          H  
ATOM    436 1HZ  LYS A  28      -4.472 -11.064  -8.358  1.00  1.420          H  
ATOM    437 2HZ  LYS A  28      -3.419  -9.773  -8.542  1.00  1.420          H  
ATOM    438 3HZ  LYS A  28      -3.482 -11.011  -9.669  1.00  1.420          H  
ATOM    439  N   PHE A  29       4.518 -10.282  -7.474  1.00  0.800          N  
ATOM    440  CA  PHE A  29       5.639  -9.734  -8.233  1.00  0.800          C  
ATOM    441  C   PHE A  29       7.020 -10.101  -7.716  1.00  0.810          C  
ATOM    442  O   PHE A  29       7.268 -10.197  -6.506  1.00  0.840          O  
ATOM    443  CB  PHE A  29       5.518  -8.226  -8.288  1.00  1.120          C  
ATOM    444  CG  PHE A  29       4.348  -7.778  -9.083  1.00  1.120          C  
ATOM    445  CD1 PHE A  29       3.154  -7.466  -8.477  1.00  1.120          C  
ATOM    446  CD2 PHE A  29       4.432  -7.691 -10.457  1.00  1.120          C  
ATOM    447  CE1 PHE A  29       2.090  -7.073  -9.235  1.00  1.120          C  
ATOM    448  CE2 PHE A  29       3.375  -7.293 -11.207  1.00  1.120          C  
ATOM    449  CZ  PHE A  29       2.202  -6.984 -10.600  1.00  1.120          C  
ATOM    450  H   PHE A  29       4.303  -9.926  -6.537  1.00  0.960          H  
ATOM    451  HA  PHE A  29       5.571 -10.109  -9.255  1.00  0.960          H  
ATOM    452 1HB  PHE A  29       5.406  -7.847  -7.282  1.00  1.340          H  
ATOM    453 2HB  PHE A  29       6.419  -7.795  -8.706  1.00  1.340          H  
ATOM    454  HD1 PHE A  29       3.056  -7.543  -7.390  1.00  1.340          H  
ATOM    455  HD2 PHE A  29       5.351  -7.958 -10.947  1.00  1.340          H  
ATOM    456  HE1 PHE A  29       1.150  -6.837  -8.762  1.00  1.340          H  
ATOM    457  HE2 PHE A  29       3.465  -7.233 -12.291  1.00  1.340          H  
ATOM    458  HZ  PHE A  29       1.348  -6.674 -11.196  1.00  1.340          H  
ATOM    459  N   LYS A  30       7.967 -10.219  -8.654  1.00  0.840          N  
ATOM    460  CA  LYS A  30       9.363 -10.498  -8.323  1.00  0.870          C  
ATOM    461  C   LYS A  30      10.117  -9.220  -7.991  1.00  0.880          C  
ATOM    462  O   LYS A  30      11.030  -8.805  -8.710  1.00  1.370          O  
ATOM    463  CB  LYS A  30      10.071 -11.215  -9.476  1.00  1.210          C  
ATOM    464  CG  LYS A  30       9.541 -12.601  -9.781  1.00  1.210          C  
ATOM    465  CD  LYS A  30      10.300 -13.236 -10.944  1.00  1.210          C  
ATOM    466  CE  LYS A  30       9.776 -14.633 -11.259  1.00  1.210          C  
ATOM    467  NZ  LYS A  30      10.496 -15.252 -12.411  1.00  1.210          N  
ATOM    468  H   LYS A  30       7.716 -10.103  -9.648  1.00  1.010          H  
ATOM    469  HA  LYS A  30       9.389 -11.139  -7.443  1.00  1.040          H  
ATOM    470 1HB  LYS A  30       9.970 -10.616 -10.385  1.00  1.450          H  
ATOM    471 2HB  LYS A  30      11.135 -11.299  -9.257  1.00  1.450          H  
ATOM    472 1HG  LYS A  30       9.634 -13.229  -8.897  1.00  1.450          H  
ATOM    473 2HG  LYS A  30       8.483 -12.524 -10.043  1.00  1.450          H  
ATOM    474 1HD  LYS A  30      10.190 -12.603 -11.828  1.00  1.450          H  
ATOM    475 2HD  LYS A  30      11.358 -13.299 -10.693  1.00  1.450          H  
ATOM    476 1HE  LYS A  30       9.903 -15.267 -10.383  1.00  1.450          H  
ATOM    477 2HE  LYS A  30       8.715 -14.570 -11.499  1.00  1.450          H  
ATOM    478 1HZ  LYS A  30      10.120 -16.174 -12.586  1.00  1.450          H  
ATOM    479 2HZ  LYS A  30      10.375 -14.678 -13.234  1.00  1.450          H  
ATOM    480 3HZ  LYS A  30      11.480 -15.327 -12.195  1.00  1.450          H  
ATOM    481  N   SER A  31       9.719  -8.600  -6.907  1.00  0.810          N  
ATOM    482  CA  SER A  31      10.320  -7.360  -6.446  1.00  0.740          C  
ATOM    483  C   SER A  31      10.085  -7.148  -4.962  1.00  0.680          C  
ATOM    484  O   SER A  31       9.160  -7.724  -4.376  1.00  0.670          O  
ATOM    485  CB  SER A  31       9.785  -6.196  -7.264  1.00  1.060          C  
ATOM    486  OG  SER A  31       8.409  -6.052  -7.096  1.00  1.060          O  
ATOM    487  H   SER A  31       8.938  -9.028  -6.406  1.00  0.970          H  
ATOM    488  HA  SER A  31      11.394  -7.423  -6.596  1.00  0.890          H  
ATOM    489 1HB  SER A  31      10.286  -5.278  -6.954  1.00  1.280          H  
ATOM    490 2HB  SER A  31      10.015  -6.349  -8.314  1.00  1.280          H  
ATOM    491  HG  SER A  31       8.160  -5.280  -7.602  1.00  1.280          H  
ATOM    492  N   GLU A  32      10.928  -6.333  -4.340  1.00  0.660          N  
ATOM    493  CA  GLU A  32      10.703  -5.950  -2.960  1.00  0.610          C  
ATOM    494  C   GLU A  32       9.772  -4.769  -2.996  1.00  0.510          C  
ATOM    495  O   GLU A  32      10.008  -3.823  -3.749  1.00  0.460          O  
ATOM    496  CB  GLU A  32      12.006  -5.599  -2.235  1.00  0.870          C  
ATOM    497  CG  GLU A  32      11.821  -5.284  -0.743  1.00  0.870          C  
ATOM    498  CD  GLU A  32      13.104  -4.960  -0.031  1.00  0.870          C  
ATOM    499  OE1 GLU A  32      14.131  -4.936  -0.659  1.00  0.870          O  
ATOM    500  OE2 GLU A  32      13.051  -4.738   1.154  1.00  0.870          O  
ATOM    501  H   GLU A  32      11.718  -5.931  -4.853  1.00  0.790          H  
ATOM    502  HA  GLU A  32      10.210  -6.766  -2.430  1.00  0.730          H  
ATOM    503 1HB  GLU A  32      12.706  -6.430  -2.322  1.00  1.050          H  
ATOM    504 2HB  GLU A  32      12.464  -4.732  -2.711  1.00  1.050          H  
ATOM    505 1HG  GLU A  32      11.146  -4.432  -0.642  1.00  1.050          H  
ATOM    506 2HG  GLU A  32      11.353  -6.138  -0.258  1.00  1.050          H  
ATOM    507  N   LEU A  33       8.693  -4.846  -2.231  1.00  0.540          N  
ATOM    508  CA  LEU A  33       7.672  -3.814  -2.242  1.00  0.490          C  
ATOM    509  C   LEU A  33       7.413  -3.263  -0.837  1.00  0.470          C  
ATOM    510  O   LEU A  33       7.173  -4.018   0.113  1.00  0.530          O  
ATOM    511  CB  LEU A  33       6.435  -4.455  -2.893  1.00  0.710          C  
ATOM    512  CG  LEU A  33       6.658  -4.987  -4.326  1.00  0.710          C  
ATOM    513  CD1 LEU A  33       5.505  -5.817  -4.783  1.00  0.710          C  
ATOM    514  CD2 LEU A  33       6.851  -3.836  -5.225  1.00  0.710          C  
ATOM    515  H   LEU A  33       8.581  -5.653  -1.632  1.00  0.650          H  
ATOM    516  HA  LEU A  33       8.022  -2.979  -2.836  1.00  0.590          H  
ATOM    517 1HB  LEU A  33       6.112  -5.296  -2.291  1.00  0.850          H  
ATOM    518 2HB  LEU A  33       5.655  -3.712  -2.949  1.00  0.850          H  
ATOM    519  HG  LEU A  33       7.533  -5.622  -4.351  1.00  0.850          H  
ATOM    520 1HD1 LEU A  33       5.708  -6.175  -5.780  1.00  0.850          H  
ATOM    521 2HD1 LEU A  33       5.393  -6.668  -4.124  1.00  0.850          H  
ATOM    522 3HD1 LEU A  33       4.604  -5.248  -4.788  1.00  0.850          H  
ATOM    523 1HD2 LEU A  33       7.035  -4.185  -6.200  1.00  0.850          H  
ATOM    524 2HD2 LEU A  33       5.973  -3.193  -5.223  1.00  0.850          H  
ATOM    525 3HD2 LEU A  33       7.693  -3.280  -4.909  1.00  0.850          H  
ATOM    526  N   LYS A  34       7.479  -1.941  -0.693  1.00  0.440          N  
ATOM    527  CA  LYS A  34       7.322  -1.327   0.633  1.00  0.430          C  
ATOM    528  C   LYS A  34       6.297  -0.209   0.683  1.00  0.400          C  
ATOM    529  O   LYS A  34       6.189   0.589  -0.243  1.00  0.430          O  
ATOM    530  CB  LYS A  34       8.651  -0.710   1.078  1.00  0.610          C  
ATOM    531  CG  LYS A  34       9.803  -1.669   1.223  1.00  0.610          C  
ATOM    532  CD  LYS A  34      11.055  -0.910   1.671  1.00  0.610          C  
ATOM    533  CE  LYS A  34      12.271  -1.814   1.731  1.00  0.610          C  
ATOM    534  NZ  LYS A  34      13.472  -1.103   2.246  1.00  0.610          N  
ATOM    535  H   LYS A  34       7.655  -1.370  -1.528  1.00  0.530          H  
ATOM    536  HA  LYS A  34       7.015  -2.090   1.342  1.00  0.520          H  
ATOM    537 1HB  LYS A  34       8.941   0.055   0.375  1.00  0.730          H  
ATOM    538 2HB  LYS A  34       8.503  -0.221   2.047  1.00  0.730          H  
ATOM    539 1HG  LYS A  34       9.546  -2.432   1.963  1.00  0.730          H  
ATOM    540 2HG  LYS A  34       9.999  -2.164   0.272  1.00  0.730          H  
ATOM    541 1HD  LYS A  34      11.260  -0.106   0.962  1.00  0.730          H  
ATOM    542 2HD  LYS A  34      10.892  -0.463   2.652  1.00  0.730          H  
ATOM    543 1HE  LYS A  34      12.063  -2.668   2.371  1.00  0.730          H  
ATOM    544 2HE  LYS A  34      12.484  -2.172   0.727  1.00  0.730          H  
ATOM    545 1HZ  LYS A  34      14.249  -1.747   2.254  1.00  0.730          H  
ATOM    546 2HZ  LYS A  34      13.690  -0.314   1.661  1.00  0.730          H  
ATOM    547 3HZ  LYS A  34      13.294  -0.769   3.191  1.00  0.730          H  
ATOM    548  N   LEU A  35       5.611  -0.087   1.814  1.00  0.400          N  
ATOM    549  CA  LEU A  35       4.686   1.021   2.058  1.00  0.400          C  
ATOM    550  C   LEU A  35       5.259   1.907   3.153  1.00  0.430          C  
ATOM    551  O   LEU A  35       5.704   1.412   4.192  1.00  0.500          O  
ATOM    552  CB  LEU A  35       3.285   0.514   2.437  1.00  0.560          C  
ATOM    553  CG  LEU A  35       2.229   1.613   2.828  1.00  0.560          C  
ATOM    554  CD1 LEU A  35       1.931   2.460   1.723  1.00  0.560          C  
ATOM    555  CD2 LEU A  35       0.957   0.993   3.213  1.00  0.560          C  
ATOM    556  H   LEU A  35       5.766  -0.781   2.548  1.00  0.480          H  
ATOM    557  HA  LEU A  35       4.613   1.615   1.149  1.00  0.480          H  
ATOM    558 1HB  LEU A  35       2.888  -0.044   1.594  1.00  0.670          H  
ATOM    559 2HB  LEU A  35       3.387  -0.169   3.280  1.00  0.670          H  
ATOM    560  HG  LEU A  35       2.610   2.223   3.640  1.00  0.670          H  
ATOM    561 1HD1 LEU A  35       1.190   3.158   2.065  1.00  0.670          H  
ATOM    562 2HD1 LEU A  35       2.808   2.997   1.378  1.00  0.670          H  
ATOM    563 3HD1 LEU A  35       1.527   1.859   0.920  1.00  0.670          H  
ATOM    564 1HD2 LEU A  35       0.267   1.768   3.455  1.00  0.670          H  
ATOM    565 2HD2 LEU A  35       0.568   0.405   2.382  1.00  0.670          H  
ATOM    566 3HD2 LEU A  35       1.100   0.377   4.066  1.00  0.670          H  
ATOM    567  N   VAL A  36       5.290   3.218   2.932  1.00  0.380          N  
ATOM    568  CA  VAL A  36       5.871   4.082   3.928  1.00  0.360          C  
ATOM    569  C   VAL A  36       4.881   5.112   4.480  1.00  0.330          C  
ATOM    570  O   VAL A  36       4.276   5.898   3.736  1.00  0.350          O  
ATOM    571  CB  VAL A  36       7.070   4.803   3.300  1.00  0.510          C  
ATOM    572  CG1 VAL A  36       7.778   5.667   4.375  1.00  0.510          C  
ATOM    573  CG2 VAL A  36       7.968   3.754   2.555  1.00  0.510          C  
ATOM    574  H   VAL A  36       4.969   3.609   2.052  1.00  0.460          H  
ATOM    575  HA  VAL A  36       6.215   3.476   4.756  1.00  0.430          H  
ATOM    576  HB  VAL A  36       6.713   5.498   2.583  1.00  0.610          H  
ATOM    577 1HG1 VAL A  36       8.605   6.204   3.916  1.00  0.610          H  
ATOM    578 2HG1 VAL A  36       7.083   6.386   4.805  1.00  0.610          H  
ATOM    579 3HG1 VAL A  36       8.161   5.028   5.168  1.00  0.610          H  
ATOM    580 1HG2 VAL A  36       8.809   4.257   2.093  1.00  0.610          H  
ATOM    581 2HG2 VAL A  36       8.321   3.015   3.243  1.00  0.610          H  
ATOM    582 3HG2 VAL A  36       7.392   3.253   1.779  1.00  0.610          H  
ATOM    583  N   ALA A  37       4.746   5.104   5.804  1.00  0.350          N  
ATOM    584  CA  ALA A  37       3.879   6.002   6.557  1.00  0.370          C  
ATOM    585  C   ALA A  37       4.507   7.402   6.661  1.00  0.400          C  
ATOM    586  O   ALA A  37       5.731   7.501   6.840  1.00  0.400          O  
ATOM    587  CB  ALA A  37       3.654   5.443   7.953  1.00  0.510          C  
ATOM    588  H   ALA A  37       5.318   4.425   6.315  1.00  0.420          H  
ATOM    589  HA  ALA A  37       2.933   6.051   6.031  1.00  0.440          H  
ATOM    590 1HB  ALA A  37       2.995   6.080   8.528  1.00  0.610          H  
ATOM    591 2HB  ALA A  37       3.217   4.467   7.882  1.00  0.610          H  
ATOM    592 3HB  ALA A  37       4.603   5.375   8.458  1.00  0.610          H  
ATOM    593  N   PRO A  38       3.698   8.491   6.752  1.00  0.440          N  
ATOM    594  CA  PRO A  38       4.114   9.891   6.931  1.00  0.500          C  
ATOM    595  C   PRO A  38       5.121  10.104   8.054  1.00  0.470          C  
ATOM    596  O   PRO A  38       5.967  10.995   7.985  1.00  0.480          O  
ATOM    597  CB  PRO A  38       2.795  10.567   7.314  1.00  0.750          C  
ATOM    598  CG  PRO A  38       1.740   9.766   6.632  1.00  0.750          C  
ATOM    599  CD  PRO A  38       2.214   8.332   6.675  1.00  0.750          C  
ATOM    600  HA  PRO A  38       4.499  10.278   5.973  1.00  0.600          H  
ATOM    601 1HB  PRO A  38       2.683  10.585   8.409  1.00  0.900          H  
ATOM    602 2HB  PRO A  38       2.803  11.615   6.978  1.00  0.900          H  
ATOM    603 1HG  PRO A  38       0.786   9.913   7.163  1.00  0.900          H  
ATOM    604 2HG  PRO A  38       1.588  10.136   5.620  1.00  0.900          H  
ATOM    605 1HD  PRO A  38       1.797   7.809   7.547  1.00  0.900          H  
ATOM    606 2HD  PRO A  38       1.904   7.882   5.716  1.00  0.900          H  
ATOM    607  N   SER A  39       5.030   9.274   9.088  1.00  0.470          N  
ATOM    608  CA  SER A  39       5.892   9.305  10.253  1.00  0.470          C  
ATOM    609  C   SER A  39       7.316   8.807   9.984  1.00  0.450          C  
ATOM    610  O   SER A  39       8.158   8.812  10.885  1.00  0.460          O  
ATOM    611  CB  SER A  39       5.237   8.498  11.350  1.00  0.660          C  
ATOM    612  OG  SER A  39       5.064   7.159  10.952  1.00  0.660          O  
ATOM    613  H   SER A  39       4.310   8.565   9.115  1.00  0.560          H  
ATOM    614  HA  SER A  39       5.961  10.343  10.587  1.00  0.560          H  
ATOM    615 1HB  SER A  39       5.853   8.530  12.247  1.00  0.790          H  
ATOM    616 2HB  SER A  39       4.270   8.931  11.597  1.00  0.790          H  
ATOM    617  HG  SER A  39       4.641   6.711  11.694  1.00  0.790          H  
ATOM    618  N   GLY A  40       7.602   8.404   8.739  1.00  0.430          N  
ATOM    619  CA  GLY A  40       8.921   7.927   8.369  1.00  0.420          C  
ATOM    620  C   GLY A  40       9.070   6.457   8.713  1.00  0.410          C  
ATOM    621  O   GLY A  40      10.149   5.999   9.101  1.00  0.420          O  
ATOM    622  H   GLY A  40       6.862   8.400   8.035  1.00  0.520          H  
ATOM    623 1HA  GLY A  40       9.069   8.069   7.300  1.00  0.500          H  
ATOM    624 2HA  GLY A  40       9.680   8.506   8.887  1.00  0.500          H  
ATOM    625  N   VAL A  41       7.971   5.717   8.612  1.00  0.410          N  
ATOM    626  CA  VAL A  41       8.024   4.307   8.965  1.00  0.420          C  
ATOM    627  C   VAL A  41       7.764   3.431   7.754  1.00  0.390          C  
ATOM    628  O   VAL A  41       6.706   3.509   7.126  1.00  0.370          O  
ATOM    629  CB  VAL A  41       7.018   4.011  10.088  1.00  0.580          C  
ATOM    630  CG1 VAL A  41       7.069   2.558  10.463  1.00  0.580          C  
ATOM    631  CG2 VAL A  41       7.338   4.887  11.281  1.00  0.580          C  
ATOM    632  H   VAL A  41       7.131   6.165   8.236  1.00  0.490          H  
ATOM    633  HA  VAL A  41       9.023   4.078   9.339  1.00  0.500          H  
ATOM    634  HB  VAL A  41       6.021   4.217   9.740  1.00  0.700          H  
ATOM    635 1HG1 VAL A  41       6.348   2.356  11.255  1.00  0.700          H  
ATOM    636 2HG1 VAL A  41       6.849   1.927   9.614  1.00  0.700          H  
ATOM    637 3HG1 VAL A  41       8.070   2.328  10.822  1.00  0.700          H  
ATOM    638 1HG2 VAL A  41       6.628   4.695  12.079  1.00  0.700          H  
ATOM    639 2HG2 VAL A  41       8.347   4.667  11.627  1.00  0.700          H  
ATOM    640 3HG2 VAL A  41       7.283   5.934  10.997  1.00  0.700          H  
ATOM    641  N   GLU A  42       8.735   2.582   7.429  1.00  0.400          N  
ATOM    642  CA  GLU A  42       8.601   1.721   6.260  1.00  0.390          C  
ATOM    643  C   GLU A  42       8.138   0.335   6.688  1.00  0.440          C  
ATOM    644  O   GLU A  42       8.664  -0.208   7.654  1.00  0.480          O  
ATOM    645  CB  GLU A  42       9.954   1.575   5.526  1.00  0.550          C  
ATOM    646  CG  GLU A  42      10.591   2.892   5.027  1.00  0.550          C  
ATOM    647  CD  GLU A  42      11.780   2.710   4.078  1.00  0.550          C  
ATOM    648  OE1 GLU A  42      12.333   1.633   4.013  1.00  0.550          O  
ATOM    649  OE2 GLU A  42      12.104   3.664   3.385  1.00  0.550          O  
ATOM    650  H   GLU A  42       9.574   2.549   7.999  1.00  0.480          H  
ATOM    651  HA  GLU A  42       7.860   2.135   5.581  1.00  0.470          H  
ATOM    652 1HB  GLU A  42      10.670   1.092   6.185  1.00  0.660          H  
ATOM    653 2HB  GLU A  42       9.821   0.923   4.661  1.00  0.660          H  
ATOM    654 1HG  GLU A  42       9.877   3.524   4.583  1.00  0.660          H  
ATOM    655 2HG  GLU A  42      10.952   3.414   5.910  1.00  0.660          H  
ATOM    656  N   GLY A  43       7.249  -0.283   5.904  1.00  0.430          N  
ATOM    657  CA  GLY A  43       6.836  -1.663   6.167  1.00  0.460          C  
ATOM    658  C   GLY A  43       6.740  -2.478   4.871  1.00  0.430          C  
ATOM    659  O   GLY A  43       6.459  -1.949   3.794  1.00  0.420          O  
ATOM    660  H   GLY A  43       6.808   0.249   5.153  1.00  0.520          H  
ATOM    661 1HA  GLY A  43       7.542  -2.134   6.848  1.00  0.550          H  
ATOM    662 2HA  GLY A  43       5.866  -1.659   6.666  1.00  0.550          H  
ATOM    663  N   ASN A  44       6.909  -3.792   4.978  1.00  0.420          N  
ATOM    664  CA  ASN A  44       6.831  -4.651   3.785  1.00  0.410          C  
ATOM    665  C   ASN A  44       5.373  -4.919   3.390  1.00  0.380          C  
ATOM    666  O   ASN A  44       4.624  -5.553   4.144  1.00  0.390          O  
ATOM    667  CB  ASN A  44       7.600  -5.941   3.992  1.00  0.580          C  
ATOM    668  CG  ASN A  44       7.694  -6.798   2.728  1.00  0.580          C  
ATOM    669  OD1 ASN A  44       6.778  -6.879   1.889  1.00  0.580          O  
ATOM    670  ND2 ASN A  44       8.832  -7.449   2.577  1.00  0.580          N  
ATOM    671  H   ASN A  44       7.157  -4.174   5.895  1.00  0.500          H  
ATOM    672  HA  ASN A  44       7.294  -4.123   2.947  1.00  0.490          H  
ATOM    673 1HB  ASN A  44       8.609  -5.708   4.337  1.00  0.690          H  
ATOM    674 2HB  ASN A  44       7.115  -6.521   4.768  1.00  0.690          H  
ATOM    675 1HD2 ASN A  44       8.979  -8.028   1.773  1.00  0.690          H  
ATOM    676 2HD2 ASN A  44       9.556  -7.361   3.260  1.00  0.690          H  
ATOM    677  N   ILE A  45       4.977  -4.398   2.223  1.00  0.370          N  
ATOM    678  CA  ILE A  45       3.594  -4.442   1.726  1.00  0.380          C  
ATOM    679  C   ILE A  45       3.043  -5.845   1.550  1.00  0.430          C  
ATOM    680  O   ILE A  45       1.837  -6.020   1.475  1.00  0.530          O  
ATOM    681  CB  ILE A  45       3.430  -3.608   0.412  1.00  0.530          C  
ATOM    682  CG1 ILE A  45       1.908  -3.309   0.027  1.00  0.530          C  
ATOM    683  CG2 ILE A  45       3.992  -4.366  -0.663  1.00  0.530          C  
ATOM    684  CD1 ILE A  45       1.721  -2.170  -0.979  1.00  0.530          C  
ATOM    685  H   ILE A  45       5.707  -3.976   1.639  1.00  0.440          H  
ATOM    686  HA  ILE A  45       2.983  -3.963   2.479  1.00  0.460          H  
ATOM    687  HB  ILE A  45       3.962  -2.661   0.514  1.00  0.630          H  
ATOM    688 1HG1 ILE A  45       1.479  -4.213  -0.411  1.00  0.630          H  
ATOM    689 2HG1 ILE A  45       1.359  -3.083   0.858  1.00  0.630          H  
ATOM    690 1HG2 ILE A  45       3.920  -3.817  -1.578  1.00  0.630          H  
ATOM    691 2HG2 ILE A  45       4.991  -4.584  -0.446  1.00  0.630          H  
ATOM    692 3HG2 ILE A  45       3.460  -5.268  -0.756  1.00  0.630          H  
ATOM    693 1HD1 ILE A  45       0.670  -2.040  -1.195  1.00  0.630          H  
ATOM    694 2HD1 ILE A  45       2.115  -1.240  -0.559  1.00  0.630          H  
ATOM    695 3HD1 ILE A  45       2.234  -2.389  -1.888  1.00  0.630          H  
ATOM    696  N   LYS A  46       3.914  -6.842   1.410  1.00  0.430          N  
ATOM    697  CA  LYS A  46       3.491  -8.220   1.204  1.00  0.480          C  
ATOM    698  C   LYS A  46       2.800  -8.854   2.408  1.00  0.430          C  
ATOM    699  O   LYS A  46       2.190  -9.916   2.277  1.00  0.420          O  
ATOM    700  CB  LYS A  46       4.658  -9.079   0.735  1.00  0.650          C  
ATOM    701  CG  LYS A  46       5.115  -8.744  -0.684  1.00  0.650          C  
ATOM    702  CD  LYS A  46       6.287  -9.594  -1.122  1.00  0.650          C  
ATOM    703  CE  LYS A  46       6.602  -9.366  -2.597  1.00  0.650          C  
ATOM    704  NZ  LYS A  46       7.742 -10.189  -3.074  1.00  0.650          N  
ATOM    705  H   LYS A  46       4.914  -6.651   1.491  1.00  0.520          H  
ATOM    706  HA  LYS A  46       2.760  -8.219   0.394  1.00  0.580          H  
ATOM    707 1HB  LYS A  46       5.495  -8.971   1.416  1.00  0.780          H  
ATOM    708 2HB  LYS A  46       4.359 -10.126   0.749  1.00  0.780          H  
ATOM    709 1HG  LYS A  46       4.285  -8.906  -1.366  1.00  0.780          H  
ATOM    710 2HG  LYS A  46       5.400  -7.691  -0.734  1.00  0.780          H  
ATOM    711 1HD  LYS A  46       7.163  -9.332  -0.526  1.00  0.780          H  
ATOM    712 2HD  LYS A  46       6.058 -10.647  -0.964  1.00  0.780          H  
ATOM    713 1HE  LYS A  46       5.736  -9.647  -3.161  1.00  0.780          H  
ATOM    714 2HE  LYS A  46       6.819  -8.311  -2.785  1.00  0.780          H  
ATOM    715 1HZ  LYS A  46       7.858 -10.036  -4.089  1.00  0.780          H  
ATOM    716 2HZ  LYS A  46       8.588  -9.935  -2.591  1.00  0.780          H  
ATOM    717 3HZ  LYS A  46       7.542 -11.163  -2.920  1.00  0.780          H  
ATOM    718  N   SER A  47       2.903  -8.256   3.593  1.00  0.490          N  
ATOM    719  CA  SER A  47       2.222  -8.864   4.724  1.00  0.550          C  
ATOM    720  C   SER A  47       1.272  -7.895   5.389  1.00  0.380          C  
ATOM    721  O   SER A  47       1.579  -6.721   5.631  1.00  0.280          O  
ATOM    722  CB  SER A  47       3.174  -9.459   5.711  1.00  0.750          C  
ATOM    723  OG  SER A  47       2.467  -9.964   6.810  1.00  0.750          O  
ATOM    724  H   SER A  47       3.422  -7.377   3.700  1.00  0.590          H  
ATOM    725  HA  SER A  47       1.616  -9.689   4.354  1.00  0.660          H  
ATOM    726 1HB  SER A  47       3.742 -10.258   5.233  1.00  0.900          H  
ATOM    727 2HB  SER A  47       3.854  -8.724   6.025  1.00  0.900          H  
ATOM    728  HG  SER A  47       3.101 -10.476   7.327  1.00  0.900          H  
ATOM    729  N   ILE A  48       0.096  -8.421   5.697  1.00  0.440          N  
ATOM    730  CA  ILE A  48      -0.986  -7.646   6.277  1.00  0.400          C  
ATOM    731  C   ILE A  48      -0.594  -7.048   7.608  1.00  0.350          C  
ATOM    732  O   ILE A  48      -0.918  -5.893   7.867  1.00  0.360          O  
ATOM    733  CB  ILE A  48      -2.254  -8.503   6.439  1.00  0.580          C  
ATOM    734  CG1 ILE A  48      -2.786  -8.853   5.035  1.00  0.580          C  
ATOM    735  CG2 ILE A  48      -3.330  -7.714   7.258  1.00  0.580          C  
ATOM    736  CD1 ILE A  48      -3.848  -9.938   5.028  1.00  0.580          C  
ATOM    737  H   ILE A  48      -0.029  -9.400   5.475  1.00  0.530          H  
ATOM    738  HA  ILE A  48      -1.220  -6.830   5.595  1.00  0.480          H  
ATOM    739  HB  ILE A  48      -2.013  -9.433   6.951  1.00  0.690          H  
ATOM    740 1HG1 ILE A  48      -3.200  -7.950   4.585  1.00  0.690          H  
ATOM    741 2HG1 ILE A  48      -1.955  -9.188   4.420  1.00  0.690          H  
ATOM    742 1HG2 ILE A  48      -4.231  -8.304   7.371  1.00  0.690          H  
ATOM    743 2HG2 ILE A  48      -2.957  -7.478   8.253  1.00  0.690          H  
ATOM    744 3HG2 ILE A  48      -3.573  -6.788   6.742  1.00  0.690          H  
ATOM    745 1HD1 ILE A  48      -4.163 -10.148   4.014  1.00  0.690          H  
ATOM    746 2HD1 ILE A  48      -3.432 -10.849   5.460  1.00  0.690          H  
ATOM    747 3HD1 ILE A  48      -4.712  -9.631   5.606  1.00  0.690          H  
ATOM    748  N   ILE A  49       0.073  -7.808   8.470  1.00  0.390          N  
ATOM    749  CA  ILE A  49       0.422  -7.248   9.768  1.00  0.420          C  
ATOM    750  C   ILE A  49       1.386  -6.072   9.657  1.00  0.370          C  
ATOM    751  O   ILE A  49       1.321  -5.142  10.468  1.00  0.410          O  
ATOM    752  CB  ILE A  49       1.002  -8.320  10.719  1.00  0.580          C  
ATOM    753  CG1 ILE A  49       2.357  -8.907  10.153  1.00  0.580          C  
ATOM    754  CG2 ILE A  49      -0.051  -9.400  10.970  1.00  0.580          C  
ATOM    755  CD1 ILE A  49       3.090  -9.840  11.076  1.00  0.580          C  
ATOM    756  H   ILE A  49       0.320  -8.754   8.212  1.00  0.470          H  
ATOM    757  HA  ILE A  49      -0.493  -6.876  10.226  1.00  0.500          H  
ATOM    758  HB  ILE A  49       1.242  -7.843  11.663  1.00  0.690          H  
ATOM    759 1HG1 ILE A  49       2.158  -9.425   9.233  1.00  0.690          H  
ATOM    760 2HG1 ILE A  49       3.046  -8.103   9.966  1.00  0.690          H  
ATOM    761 1HG2 ILE A  49       0.320 -10.134  11.679  1.00  0.690          H  
ATOM    762 2HG2 ILE A  49      -0.941  -8.931  11.385  1.00  0.690          H  
ATOM    763 3HG2 ILE A  49      -0.308  -9.893  10.035  1.00  0.690          H  
ATOM    764 1HD1 ILE A  49       4.010 -10.175  10.599  1.00  0.690          H  
ATOM    765 2HD1 ILE A  49       3.324  -9.334  11.993  1.00  0.690          H  
ATOM    766 3HD1 ILE A  49       2.480 -10.688  11.291  1.00  0.690          H  
ATOM    767  N   ASN A  50       2.232  -6.065   8.624  1.00  0.330          N  
ATOM    768  CA  ASN A  50       3.176  -4.984   8.468  1.00  0.320          C  
ATOM    769  C   ASN A  50       2.424  -3.762   7.981  1.00  0.290          C  
ATOM    770  O   ASN A  50       2.674  -2.648   8.430  1.00  0.270          O  
ATOM    771  CB  ASN A  50       4.235  -5.393   7.494  1.00  0.450          C  
ATOM    772  CG  ASN A  50       5.082  -6.496   8.023  1.00  0.450          C  
ATOM    773  OD1 ASN A  50       5.286  -6.712   9.236  1.00  0.450          O  
ATOM    774  ND2 ASN A  50       5.561  -7.237   7.099  1.00  0.450          N  
ATOM    775  H   ASN A  50       2.242  -6.832   7.960  1.00  0.400          H  
ATOM    776  HA  ASN A  50       3.623  -4.752   9.436  1.00  0.380          H  
ATOM    777 1HB  ASN A  50       3.766  -5.721   6.567  1.00  0.540          H  
ATOM    778 2HB  ASN A  50       4.869  -4.538   7.251  1.00  0.540          H  
ATOM    779 1HD2 ASN A  50       6.122  -8.030   7.321  1.00  0.540          H  
ATOM    780 2HD2 ASN A  50       5.349  -7.010   6.139  1.00  0.540          H  
ATOM    781  N   LEU A  51       1.453  -3.972   7.093  1.00  0.320          N  
ATOM    782  CA  LEU A  51       0.662  -2.844   6.635  1.00  0.350          C  
ATOM    783  C   LEU A  51      -0.209  -2.260   7.724  1.00  0.350          C  
ATOM    784  O   LEU A  51      -0.270  -1.043   7.897  1.00  0.390          O  
ATOM    785  CB  LEU A  51      -0.253  -3.277   5.484  1.00  0.480          C  
ATOM    786  CG  LEU A  51       0.433  -3.585   4.179  1.00  0.480          C  
ATOM    787  CD1 LEU A  51      -0.566  -4.225   3.197  1.00  0.480          C  
ATOM    788  CD2 LEU A  51       0.959  -2.290   3.634  1.00  0.480          C  
ATOM    789  H   LEU A  51       1.323  -4.910   6.701  1.00  0.380          H  
ATOM    790  HA  LEU A  51       1.342  -2.063   6.337  1.00  0.420          H  
ATOM    791 1HB  LEU A  51      -0.781  -4.179   5.796  1.00  0.570          H  
ATOM    792 2HB  LEU A  51      -0.993  -2.494   5.311  1.00  0.570          H  
ATOM    793  HG  LEU A  51       1.254  -4.293   4.342  1.00  0.570          H  
ATOM    794 1HD1 LEU A  51      -0.067  -4.446   2.251  1.00  0.570          H  
ATOM    795 2HD1 LEU A  51      -0.949  -5.157   3.618  1.00  0.570          H  
ATOM    796 3HD1 LEU A  51      -1.392  -3.546   3.016  1.00  0.570          H  
ATOM    797 1HD2 LEU A  51       1.442  -2.416   2.752  1.00  0.570          H  
ATOM    798 2HD2 LEU A  51       0.110  -1.636   3.486  1.00  0.570          H  
ATOM    799 3HD2 LEU A  51       1.662  -1.844   4.299  1.00  0.570          H  
ATOM    800  N   MET A  52      -0.845  -3.118   8.520  1.00  0.340          N  
ATOM    801  CA  MET A  52      -1.736  -2.635   9.566  1.00  0.370          C  
ATOM    802  C   MET A  52      -0.947  -1.842  10.605  1.00  0.400          C  
ATOM    803  O   MET A  52      -1.402  -0.790  11.075  1.00  0.420          O  
ATOM    804  CB  MET A  52      -2.485  -3.808  10.214  1.00  0.510          C  
ATOM    805  CG  MET A  52      -3.528  -4.520   9.289  1.00  0.510          C  
ATOM    806  SD  MET A  52      -4.866  -3.481   8.672  1.00  0.510          S  
ATOM    807  CE  MET A  52      -5.915  -3.235  10.097  1.00  0.510          C  
ATOM    808  H   MET A  52      -0.755  -4.121   8.349  1.00  0.410          H  
ATOM    809  HA  MET A  52      -2.464  -1.962   9.116  1.00  0.440          H  
ATOM    810 1HB  MET A  52      -1.755  -4.564  10.511  1.00  0.610          H  
ATOM    811 2HB  MET A  52      -2.984  -3.469  11.117  1.00  0.610          H  
ATOM    812 1HG  MET A  52      -3.011  -4.896   8.426  1.00  0.610          H  
ATOM    813 2HG  MET A  52      -3.964  -5.368   9.814  1.00  0.610          H  
ATOM    814 1HE  MET A  52      -6.764  -2.617   9.823  1.00  0.610          H  
ATOM    815 2HE  MET A  52      -6.275  -4.201  10.455  1.00  0.610          H  
ATOM    816 3HE  MET A  52      -5.352  -2.739  10.886  1.00  0.610          H  
ATOM    817  N   SER A  53       0.292  -2.283  10.874  1.00  0.410          N  
ATOM    818  CA  SER A  53       1.200  -1.664  11.832  1.00  0.440          C  
ATOM    819  C   SER A  53       1.591  -0.235  11.477  1.00  0.450          C  
ATOM    820  O   SER A  53       2.111   0.493  12.328  1.00  0.490          O  
ATOM    821  CB  SER A  53       2.479  -2.471  11.956  1.00  0.600          C  
ATOM    822  OG  SER A  53       2.249  -3.721  12.528  1.00  0.600          O  
ATOM    823  H   SER A  53       0.607  -3.165  10.461  1.00  0.490          H  
ATOM    824  HA  SER A  53       0.704  -1.650  12.802  1.00  0.530          H  
ATOM    825 1HB  SER A  53       2.932  -2.596  10.978  1.00  0.720          H  
ATOM    826 2HB  SER A  53       3.186  -1.920  12.574  1.00  0.720          H  
ATOM    827  HG  SER A  53       2.029  -4.331  11.793  1.00  0.720          H  
ATOM    828  N   LEU A  54       1.391   0.173  10.222  1.00  0.430          N  
ATOM    829  CA  LEU A  54       1.762   1.511   9.819  1.00  0.450          C  
ATOM    830  C   LEU A  54       0.751   2.557  10.288  1.00  0.470          C  
ATOM    831  O   LEU A  54       1.087   3.739  10.349  1.00  0.520          O  
ATOM    832  CB  LEU A  54       1.976   1.551   8.300  1.00  0.620          C  
ATOM    833  CG  LEU A  54       3.209   0.741   7.750  1.00  0.620          C  
ATOM    834  CD1 LEU A  54       3.158   0.694   6.254  1.00  0.620          C  
ATOM    835  CD2 LEU A  54       4.504   1.413   8.163  1.00  0.620          C  
ATOM    836  H   LEU A  54       0.919  -0.433   9.544  1.00  0.520          H  
ATOM    837  HA  LEU A  54       2.702   1.752  10.303  1.00  0.540          H  
ATOM    838 1HB  LEU A  54       1.083   1.155   7.820  1.00  0.750          H  
ATOM    839 2HB  LEU A  54       2.096   2.564   8.003  1.00  0.750          H  
ATOM    840  HG  LEU A  54       3.175  -0.270   8.135  1.00  0.750          H  
ATOM    841 1HD1 LEU A  54       4.008   0.127   5.871  1.00  0.750          H  
ATOM    842 2HD1 LEU A  54       2.241   0.211   5.961  1.00  0.750          H  
ATOM    843 3HD1 LEU A  54       3.194   1.701   5.859  1.00  0.750          H  
ATOM    844 1HD2 LEU A  54       5.348   0.850   7.771  1.00  0.750          H  
ATOM    845 2HD2 LEU A  54       4.535   2.419   7.764  1.00  0.750          H  
ATOM    846 3HD2 LEU A  54       4.582   1.449   9.236  1.00  0.750          H  
ATOM    847  N   GLY A  55      -0.505   2.164  10.581  1.00  0.450          N  
ATOM    848  CA  GLY A  55      -1.470   3.141  11.090  1.00  0.490          C  
ATOM    849  C   GLY A  55      -1.894   4.201  10.082  1.00  0.510          C  
ATOM    850  O   GLY A  55      -2.179   5.335  10.463  1.00  0.600          O  
ATOM    851  H   GLY A  55      -0.796   1.181  10.530  1.00  0.540          H  
ATOM    852 1HA  GLY A  55      -2.354   2.606  11.438  1.00  0.590          H  
ATOM    853 2HA  GLY A  55      -1.044   3.630  11.965  1.00  0.590          H  
ATOM    854  N   ILE A  56      -1.914   3.854   8.810  1.00  0.450          N  
ATOM    855  CA  ILE A  56      -2.256   4.810   7.766  1.00  0.480          C  
ATOM    856  C   ILE A  56      -3.762   5.040   7.656  1.00  0.470          C  
ATOM    857  O   ILE A  56      -4.529   4.107   7.396  1.00  0.520          O  
ATOM    858  CB  ILE A  56      -1.621   4.316   6.466  1.00  0.660          C  
ATOM    859  CG1 ILE A  56      -0.055   4.366   6.642  1.00  0.660          C  
ATOM    860  CG2 ILE A  56      -2.113   5.078   5.313  1.00  0.660          C  
ATOM    861  CD1 ILE A  56       0.751   3.653   5.591  1.00  0.660          C  
ATOM    862  H   ILE A  56      -1.700   2.897   8.572  1.00  0.540          H  
ATOM    863  HA  ILE A  56      -1.799   5.771   8.020  1.00  0.580          H  
ATOM    864  HB  ILE A  56      -1.890   3.267   6.329  1.00  0.790          H  
ATOM    865 1HG1 ILE A  56       0.244   5.411   6.643  1.00  0.790          H  
ATOM    866 2HG1 ILE A  56       0.201   3.944   7.608  1.00  0.790          H  
ATOM    867 1HG2 ILE A  56      -1.686   4.682   4.438  1.00  0.790          H  
ATOM    868 2HG2 ILE A  56      -3.187   4.969   5.252  1.00  0.790          H  
ATOM    869 3HG2 ILE A  56      -1.854   6.128   5.416  1.00  0.790          H  
ATOM    870 1HD1 ILE A  56       1.812   3.758   5.807  1.00  0.790          H  
ATOM    871 2HD1 ILE A  56       0.486   2.602   5.609  1.00  0.790          H  
ATOM    872 3HD1 ILE A  56       0.556   4.058   4.614  1.00  0.790          H  
ATOM    873  N   ARG A  57      -4.163   6.312   7.822  1.00  0.450          N  
ATOM    874  CA  ARG A  57      -5.562   6.754   7.861  1.00  0.460          C  
ATOM    875  C   ARG A  57      -5.910   7.815   6.816  1.00  0.450          C  
ATOM    876  O   ARG A  57      -5.069   8.238   6.024  1.00  0.460          O  
ATOM    877  CB  ARG A  57      -5.910   7.301   9.242  1.00  0.640          C  
ATOM    878  CG  ARG A  57      -5.720   6.338  10.435  1.00  0.640          C  
ATOM    879  CD  ARG A  57      -6.704   5.216  10.471  1.00  0.640          C  
ATOM    880  NE  ARG A  57      -6.590   4.470  11.729  1.00  0.640          N  
ATOM    881  CZ  ARG A  57      -7.351   3.411  12.106  1.00  0.640          C  
ATOM    882  NH1 ARG A  57      -8.297   2.934  11.318  1.00  0.640          N  
ATOM    883  NH2 ARG A  57      -7.136   2.851  13.292  1.00  0.640          N  
ATOM    884  H   ARG A  57      -3.441   7.037   7.983  1.00  0.540          H  
ATOM    885  HA  ARG A  57      -6.190   5.906   7.687  1.00  0.550          H  
ATOM    886 1HB  ARG A  57      -5.287   8.178   9.433  1.00  0.770          H  
ATOM    887 2HB  ARG A  57      -6.943   7.629   9.262  1.00  0.770          H  
ATOM    888 1HG  ARG A  57      -4.725   5.901  10.385  1.00  0.770          H  
ATOM    889 2HG  ARG A  57      -5.814   6.899  11.362  1.00  0.770          H  
ATOM    890 1HD  ARG A  57      -7.721   5.599  10.379  1.00  0.770          H  
ATOM    891 2HD  ARG A  57      -6.492   4.528   9.651  1.00  0.770          H  
ATOM    892  HE  ARG A  57      -5.883   4.785  12.378  1.00  0.770          H  
ATOM    893 1HH1 ARG A  57      -8.462   3.345  10.386  1.00  0.770          H  
ATOM    894 2HH1 ARG A  57      -8.850   2.148  11.614  1.00  0.770          H  
ATOM    895 1HH2 ARG A  57      -6.415   3.214  13.901  1.00  0.770          H  
ATOM    896 2HH2 ARG A  57      -7.694   2.064  13.588  1.00  0.770          H  
ATOM    897  N   HIS A  58      -7.176   8.223   6.803  1.00  0.480          N  
ATOM    898  CA  HIS A  58      -7.654   9.226   5.859  1.00  0.540          C  
ATOM    899  C   HIS A  58      -6.773  10.464   5.887  1.00  0.590          C  
ATOM    900  O   HIS A  58      -6.389  10.954   6.952  1.00  0.620          O  
ATOM    901  CB  HIS A  58      -9.085   9.605   6.191  1.00  0.730          C  
ATOM    902  CG  HIS A  58      -9.714  10.481   5.182  1.00  0.730          C  
ATOM    903  ND1 HIS A  58      -9.462  11.830   5.105  1.00  0.730          N  
ATOM    904  CD2 HIS A  58     -10.577  10.205   4.198  1.00  0.730          C  
ATOM    905  CE1 HIS A  58     -10.146  12.341   4.103  1.00  0.730          C  
ATOM    906  NE2 HIS A  58     -10.832  11.374   3.538  1.00  0.730          N  
ATOM    907  H   HIS A  58      -7.829   7.831   7.466  1.00  0.580          H  
ATOM    908  HA  HIS A  58      -7.638   8.833   4.852  1.00  0.650          H  
ATOM    909 1HB  HIS A  58      -9.656   8.699   6.277  1.00  0.880          H  
ATOM    910 2HB  HIS A  58      -9.115  10.110   7.154  1.00  0.880          H  
ATOM    911  HD2 HIS A  58     -10.988   9.241   3.969  1.00  0.880          H  
ATOM    912  HE1 HIS A  58     -10.142  13.387   3.796  1.00  0.880          H  
ATOM    913  HE2 HIS A  58     -11.449  11.461   2.741  1.00  0.880          H  
ATOM    914  N   ASN A  59      -6.457  10.965   4.695  1.00  0.610          N  
ATOM    915  CA  ASN A  59      -5.604  12.114   4.430  1.00  0.660          C  
ATOM    916  C   ASN A  59      -4.114  11.881   4.725  1.00  0.620          C  
ATOM    917  O   ASN A  59      -3.319  12.819   4.638  1.00  0.660          O  
ATOM    918  CB  ASN A  59      -6.078  13.334   5.206  1.00  0.900          C  
ATOM    919  CG  ASN A  59      -5.729  14.652   4.529  1.00  0.900          C  
ATOM    920  OD1 ASN A  59      -5.807  14.790   3.298  1.00  0.900          O  
ATOM    921  ND2 ASN A  59      -5.350  15.628   5.321  1.00  0.900          N  
ATOM    922  H   ASN A  59      -6.843  10.526   3.854  1.00  0.730          H  
ATOM    923  HA  ASN A  59      -5.698  12.339   3.373  1.00  0.790          H  
ATOM    924 1HB  ASN A  59      -7.153  13.287   5.342  1.00  1.080          H  
ATOM    925 2HB  ASN A  59      -5.624  13.324   6.197  1.00  1.080          H  
ATOM    926 1HD2 ASN A  59      -5.107  16.521   4.939  1.00  1.080          H  
ATOM    927 2HD2 ASN A  59      -5.297  15.473   6.307  1.00  1.080          H  
ATOM    928  N   ASP A  60      -3.695  10.637   4.964  1.00  0.570          N  
ATOM    929  CA  ASP A  60      -2.268  10.361   5.074  1.00  0.550          C  
ATOM    930  C   ASP A  60      -1.608  10.193   3.724  1.00  0.500          C  
ATOM    931  O   ASP A  60      -2.106   9.493   2.840  1.00  0.600          O  
ATOM    932  CB  ASP A  60      -1.963   9.131   5.932  1.00  0.780          C  
ATOM    933  CG  ASP A  60      -2.041   9.411   7.419  1.00  0.780          C  
ATOM    934  OD1 ASP A  60      -1.624  10.486   7.791  1.00  0.780          O  
ATOM    935  OD2 ASP A  60      -2.457   8.554   8.174  1.00  0.780          O  
ATOM    936  H   ASP A  60      -4.368   9.883   5.125  1.00  0.680          H  
ATOM    937  HA  ASP A  60      -1.800  11.216   5.563  1.00  0.660          H  
ATOM    938 1HB  ASP A  60      -2.669   8.345   5.684  1.00  0.930          H  
ATOM    939 2HB  ASP A  60      -0.967   8.761   5.687  1.00  0.930          H  
ATOM    940  N   ASN A  61      -0.465  10.837   3.575  1.00  0.540          N  
ATOM    941  CA  ASN A  61       0.352  10.723   2.370  1.00  0.580          C  
ATOM    942  C   ASN A  61       1.232   9.484   2.460  1.00  0.580          C  
ATOM    943  O   ASN A  61       2.014   9.341   3.400  1.00  0.890          O  
ATOM    944  CB  ASN A  61       1.171  11.981   2.119  1.00  0.800          C  
ATOM    945  CG  ASN A  61       1.894  11.969   0.751  1.00  0.800          C  
ATOM    946  OD1 ASN A  61       2.428  10.944   0.312  1.00  0.800          O  
ATOM    947  ND2 ASN A  61       1.900  13.107   0.089  1.00  0.800          N  
ATOM    948  H   ASN A  61      -0.174  11.449   4.327  1.00  0.650          H  
ATOM    949  HA  ASN A  61      -0.300  10.569   1.516  1.00  0.700          H  
ATOM    950 1HB  ASN A  61       0.525  12.857   2.171  1.00  0.960          H  
ATOM    951 2HB  ASN A  61       1.919  12.082   2.904  1.00  0.960          H  
ATOM    952 1HD2 ASN A  61       2.353  13.167  -0.804  1.00  0.960          H  
ATOM    953 2HD2 ASN A  61       1.455  13.916   0.475  1.00  0.960          H  
ATOM    954  N   ILE A  62       1.059   8.559   1.530  1.00  0.370          N  
ATOM    955  CA  ILE A  62       1.831   7.337   1.592  1.00  0.450          C  
ATOM    956  C   ILE A  62       2.754   7.235   0.404  1.00  0.350          C  
ATOM    957  O   ILE A  62       2.428   7.665  -0.712  1.00  0.330          O  
ATOM    958  CB  ILE A  62       0.954   6.073   1.590  1.00  0.600          C  
ATOM    959  CG1 ILE A  62       0.166   5.881   0.229  1.00  0.600          C  
ATOM    960  CG2 ILE A  62      -0.009   6.167   2.718  1.00  0.600          C  
ATOM    961  CD1 ILE A  62      -0.596   4.532   0.074  1.00  0.600          C  
ATOM    962  H   ILE A  62       0.409   8.753   0.772  1.00  0.440          H  
ATOM    963  HA  ILE A  62       2.440   7.338   2.496  1.00  0.540          H  
ATOM    964  HB  ILE A  62       1.597   5.235   1.720  1.00  0.720          H  
ATOM    965 1HG1 ILE A  62      -0.508   6.708   0.120  1.00  0.720          H  
ATOM    966 2HG1 ILE A  62       0.867   5.896  -0.594  1.00  0.720          H  
ATOM    967 1HG2 ILE A  62      -0.581   5.276   2.735  1.00  0.720          H  
ATOM    968 2HG2 ILE A  62       0.540   6.279   3.652  1.00  0.720          H  
ATOM    969 3HG2 ILE A  62      -0.667   7.028   2.583  1.00  0.720          H  
ATOM    970 1HD1 ILE A  62      -1.066   4.480  -0.902  1.00  0.720          H  
ATOM    971 2HD1 ILE A  62       0.093   3.734   0.151  1.00  0.720          H  
ATOM    972 3HD1 ILE A  62      -1.354   4.426   0.832  1.00  0.720          H  
ATOM    973  N   THR A  63       3.904   6.628   0.644  1.00  0.380          N  
ATOM    974  CA  THR A  63       4.855   6.384  -0.426  1.00  0.370          C  
ATOM    975  C   THR A  63       4.987   4.889  -0.610  1.00  0.330          C  
ATOM    976  O   THR A  63       5.000   4.132   0.360  1.00  0.390          O  
ATOM    977  CB  THR A  63       6.253   7.017  -0.150  1.00  0.520          C  
ATOM    978  OG1 THR A  63       6.123   8.447  -0.005  1.00  0.520          O  
ATOM    979  CG2 THR A  63       7.239   6.708  -1.315  1.00  0.520          C  
ATOM    980  H   THR A  63       4.106   6.340   1.608  1.00  0.460          H  
ATOM    981  HA  THR A  63       4.469   6.803  -1.351  1.00  0.440          H  
ATOM    982  HB  THR A  63       6.659   6.618   0.750  1.00  0.630          H  
ATOM    983  HG1 THR A  63       5.654   8.632   0.820  1.00  0.630          H  
ATOM    984 1HG2 THR A  63       8.202   7.162  -1.098  1.00  0.630          H  
ATOM    985 2HG2 THR A  63       7.375   5.637  -1.425  1.00  0.630          H  
ATOM    986 3HG2 THR A  63       6.850   7.113  -2.247  1.00  0.630          H  
ATOM    987  N   ILE A  64       4.978   4.440  -1.849  1.00  0.310          N  
ATOM    988  CA  ILE A  64       5.181   3.034  -2.117  1.00  0.420          C  
ATOM    989  C   ILE A  64       6.407   2.878  -2.974  1.00  0.390          C  
ATOM    990  O   ILE A  64       6.568   3.538  -3.998  1.00  0.390          O  
ATOM    991  CB  ILE A  64       3.958   2.346  -2.719  1.00  0.540          C  
ATOM    992  CG1 ILE A  64       2.834   2.500  -1.705  1.00  0.540          C  
ATOM    993  CG2 ILE A  64       4.263   0.856  -3.033  1.00  0.540          C  
ATOM    994  CD1 ILE A  64       1.549   2.028  -2.108  1.00  0.540          C  
ATOM    995  H   ILE A  64       4.888   5.107  -2.611  1.00  0.370          H  
ATOM    996  HA  ILE A  64       5.379   2.541  -1.177  1.00  0.500          H  
ATOM    997  HB  ILE A  64       3.675   2.846  -3.624  1.00  0.650          H  
ATOM    998 1HG1 ILE A  64       3.131   1.995  -0.802  1.00  0.650          H  
ATOM    999 2HG1 ILE A  64       2.715   3.555  -1.492  1.00  0.650          H  
ATOM   1000 1HG2 ILE A  64       3.413   0.391  -3.458  1.00  0.650          H  
ATOM   1001 2HG2 ILE A  64       5.078   0.781  -3.738  1.00  0.650          H  
ATOM   1002 3HG2 ILE A  64       4.540   0.335  -2.117  1.00  0.650          H  
ATOM   1003 1HD1 ILE A  64       0.832   2.209  -1.327  1.00  0.650          H  
ATOM   1004 2HD1 ILE A  64       1.252   2.549  -3.010  1.00  0.650          H  
ATOM   1005 3HD1 ILE A  64       1.599   0.996  -2.272  1.00  0.650          H  
ATOM   1006  N   LYS A  65       7.304   2.037  -2.513  1.00  0.450          N  
ATOM   1007  CA  LYS A  65       8.559   1.816  -3.199  1.00  0.500          C  
ATOM   1008  C   LYS A  65       8.619   0.423  -3.785  1.00  0.480          C  
ATOM   1009  O   LYS A  65       8.024  -0.520  -3.252  1.00  0.520          O  
ATOM   1010  CB  LYS A  65       9.725   2.014  -2.223  1.00  0.680          C  
ATOM   1011  CG  LYS A  65       9.857   3.429  -1.658  1.00  0.680          C  
ATOM   1012  CD  LYS A  65      11.026   3.530  -0.666  1.00  0.680          C  
ATOM   1013  CE  LYS A  65      11.183   4.952  -0.125  1.00  0.680          C  
ATOM   1014  NZ  LYS A  65      12.321   5.073   0.868  1.00  0.680          N  
ATOM   1015  H   LYS A  65       7.070   1.520  -1.660  1.00  0.540          H  
ATOM   1016  HA  LYS A  65       8.652   2.528  -4.018  1.00  0.600          H  
ATOM   1017 1HB  LYS A  65       9.620   1.331  -1.394  1.00  0.820          H  
ATOM   1018 2HB  LYS A  65      10.662   1.770  -2.730  1.00  0.820          H  
ATOM   1019 1HG  LYS A  65      10.014   4.129  -2.478  1.00  0.820          H  
ATOM   1020 2HG  LYS A  65       8.934   3.696  -1.146  1.00  0.820          H  
ATOM   1021 1HD  LYS A  65      10.850   2.853   0.176  1.00  0.820          H  
ATOM   1022 2HD  LYS A  65      11.950   3.235  -1.157  1.00  0.820          H  
ATOM   1023 1HE  LYS A  65      11.376   5.621  -0.963  1.00  0.820          H  
ATOM   1024 2HE  LYS A  65      10.255   5.255   0.360  1.00  0.820          H  
ATOM   1025 1HZ  LYS A  65      12.386   6.025   1.185  1.00  0.820          H  
ATOM   1026 2HZ  LYS A  65      12.174   4.465   1.701  1.00  0.820          H  
ATOM   1027 3HZ  LYS A  65      13.188   4.811   0.431  1.00  0.820          H  
ATOM   1028  N   ALA A  66       9.412   0.273  -4.837  1.00  0.480          N  
ATOM   1029  CA  ALA A  66       9.658  -1.047  -5.390  1.00  0.500          C  
ATOM   1030  C   ALA A  66      11.086  -1.169  -5.863  1.00  0.520          C  
ATOM   1031  O   ALA A  66      11.658  -0.207  -6.381  1.00  0.510          O  
ATOM   1032  CB  ALA A  66       8.730  -1.328  -6.551  1.00  0.690          C  
ATOM   1033  H   ALA A  66       9.821   1.104  -5.275  1.00  0.580          H  
ATOM   1034  HA  ALA A  66       9.489  -1.767  -4.606  1.00  0.600          H  
ATOM   1035 1HB  ALA A  66       8.916  -2.325  -6.929  1.00  0.830          H  
ATOM   1036 2HB  ALA A  66       7.702  -1.252  -6.212  1.00  0.830          H  
ATOM   1037 3HB  ALA A  66       8.912  -0.604  -7.342  1.00  0.830          H  
ATOM   1038  N   ASP A  67      11.648  -2.373  -5.743  1.00  0.560          N  
ATOM   1039  CA  ASP A  67      13.005  -2.630  -6.238  1.00  0.580          C  
ATOM   1040  C   ASP A  67      13.205  -4.100  -6.661  1.00  0.600          C  
ATOM   1041  O   ASP A  67      13.096  -5.023  -5.841  1.00  0.580          O  
ATOM   1042  CB  ASP A  67      14.041  -2.204  -5.181  1.00  0.800          C  
ATOM   1043  CG  ASP A  67      15.505  -2.262  -5.673  1.00  0.800          C  
ATOM   1044  OD1 ASP A  67      15.733  -2.798  -6.729  1.00  0.800          O  
ATOM   1045  OD2 ASP A  67      16.372  -1.744  -4.991  1.00  0.800          O  
ATOM   1046  H   ASP A  67      11.118  -3.097  -5.245  1.00  0.670          H  
ATOM   1047  HA  ASP A  67      13.163  -2.012  -7.124  1.00  0.700          H  
ATOM   1048 1HB  ASP A  67      13.823  -1.184  -4.867  1.00  0.960          H  
ATOM   1049 2HB  ASP A  67      13.943  -2.843  -4.301  1.00  0.960          H  
ATOM   1050  N   GLY A  68      13.380  -4.337  -7.965  1.00  0.700          N  
ATOM   1051  CA  GLY A  68      13.518  -5.702  -8.483  1.00  0.760          C  
ATOM   1052  C   GLY A  68      13.139  -5.848  -9.958  1.00  0.800          C  
ATOM   1053  O   GLY A  68      12.839  -4.875 -10.647  1.00  0.790          O  
ATOM   1054  H   GLY A  68      13.473  -3.541  -8.589  1.00  0.840          H  
ATOM   1055 1HA  GLY A  68      14.550  -6.025  -8.347  1.00  0.910          H  
ATOM   1056 2HA  GLY A  68      12.908  -6.377  -7.894  1.00  0.910          H  
ATOM   1057  N   ALA A  69      13.114  -7.089 -10.444  1.00  0.860          N  
ATOM   1058  CA  ALA A  69      12.822  -7.367 -11.856  1.00  0.910          C  
ATOM   1059  C   ALA A  69      11.472  -6.809 -12.290  1.00  0.880          C  
ATOM   1060  O   ALA A  69      11.323  -6.303 -13.405  1.00  0.890          O  
ATOM   1061  CB  ALA A  69      12.829  -8.867 -12.093  1.00  1.250          C  
ATOM   1062  H   ALA A  69      13.346  -7.859  -9.825  1.00  1.030          H  
ATOM   1063  HA  ALA A  69      13.596  -6.896 -12.461  1.00  1.090          H  
ATOM   1064 1HB  ALA A  69      12.635  -9.066 -13.145  1.00  1.500          H  
ATOM   1065 2HB  ALA A  69      13.798  -9.277 -11.815  1.00  1.500          H  
ATOM   1066 3HB  ALA A  69      12.047  -9.331 -11.485  1.00  1.500          H  
ATOM   1067  N   ASP A  70      10.506  -6.864 -11.386  1.00  0.830          N  
ATOM   1068  CA  ASP A  70       9.159  -6.378 -11.645  1.00  0.790          C  
ATOM   1069  C   ASP A  70       8.883  -5.017 -11.015  1.00  0.760          C  
ATOM   1070  O   ASP A  70       7.728  -4.655 -10.788  1.00  0.750          O  
ATOM   1071  CB  ASP A  70       8.111  -7.369 -11.169  1.00  1.120          C  
ATOM   1072  CG  ASP A  70       8.022  -8.673 -11.999  1.00  1.120          C  
ATOM   1073  OD1 ASP A  70       8.238  -8.642 -13.188  1.00  1.120          O  
ATOM   1074  OD2 ASP A  70       7.676  -9.689 -11.417  1.00  1.120          O  
ATOM   1075  H   ASP A  70      10.711  -7.316 -10.489  1.00  1.000          H  
ATOM   1076  HA  ASP A  70       9.044  -6.271 -12.724  1.00  0.950          H  
ATOM   1077 1HB  ASP A  70       8.324  -7.626 -10.131  1.00  1.350          H  
ATOM   1078 2HB  ASP A  70       7.157  -6.869 -11.194  1.00  1.350          H  
ATOM   1079  N   GLU A  71       9.923  -4.245 -10.732  1.00  0.750          N  
ATOM   1080  CA  GLU A  71       9.780  -2.942 -10.093  1.00  0.730          C  
ATOM   1081  C   GLU A  71       8.663  -2.049 -10.651  1.00  0.720          C  
ATOM   1082  O   GLU A  71       7.783  -1.602  -9.905  1.00  0.710          O  
ATOM   1083  CB  GLU A  71      11.120  -2.246 -10.295  1.00  1.030          C  
ATOM   1084  CG  GLU A  71      11.292  -0.903  -9.796  1.00  1.030          C  
ATOM   1085  CD  GLU A  71      12.692  -0.437 -10.108  1.00  1.030          C  
ATOM   1086  OE1 GLU A  71      12.975  -0.156 -11.247  1.00  1.030          O  
ATOM   1087  OE2 GLU A  71      13.489  -0.393  -9.207  1.00  1.030          O  
ATOM   1088  H   GLU A  71      10.878  -4.571 -10.930  1.00  0.900          H  
ATOM   1089  HA  GLU A  71       9.601  -3.107  -9.032  1.00  0.880          H  
ATOM   1090 1HB  GLU A  71      11.875  -2.820  -9.790  1.00  1.240          H  
ATOM   1091 2HB  GLU A  71      11.374  -2.247 -11.353  1.00  1.240          H  
ATOM   1092 1HG  GLU A  71      10.579  -0.241 -10.277  1.00  1.240          H  
ATOM   1093 2HG  GLU A  71      11.120  -0.881  -8.735  1.00  1.240          H  
ATOM   1094  N   GLU A  72       8.679  -1.792 -11.959  1.00  0.730          N  
ATOM   1095  CA  GLU A  72       7.685  -0.885 -12.532  1.00  0.730          C  
ATOM   1096  C   GLU A  72       6.281  -1.471 -12.570  1.00  0.730          C  
ATOM   1097  O   GLU A  72       5.298  -0.777 -12.277  1.00  0.710          O  
ATOM   1098  CB  GLU A  72       8.093  -0.472 -13.948  1.00  1.020          C  
ATOM   1099  CG  GLU A  72       9.320   0.439 -14.024  1.00  1.020          C  
ATOM   1100  CD  GLU A  72       9.703   0.777 -15.450  1.00  1.020          C  
ATOM   1101  OE1 GLU A  72       9.155   0.174 -16.341  1.00  1.020          O  
ATOM   1102  OE2 GLU A  72      10.533   1.634 -15.643  1.00  1.020          O  
ATOM   1103  H   GLU A  72       9.405  -2.202 -12.531  1.00  0.880          H  
ATOM   1104  HA  GLU A  72       7.655   0.011 -11.912  1.00  0.880          H  
ATOM   1105 1HB  GLU A  72       8.303  -1.367 -14.535  1.00  1.230          H  
ATOM   1106 2HB  GLU A  72       7.260   0.042 -14.428  1.00  1.230          H  
ATOM   1107 1HG  GLU A  72       9.107   1.362 -13.486  1.00  1.230          H  
ATOM   1108 2HG  GLU A  72      10.159  -0.050 -13.526  1.00  1.230          H  
ATOM   1109  N   GLU A  73       6.185  -2.755 -12.912  1.00  0.760          N  
ATOM   1110  CA  GLU A  73       4.886  -3.393 -13.026  1.00  0.770          C  
ATOM   1111  C   GLU A  73       4.224  -3.503 -11.674  1.00  0.730          C  
ATOM   1112  O   GLU A  73       3.011  -3.310 -11.552  1.00  0.730          O  
ATOM   1113  CB  GLU A  73       5.034  -4.787 -13.634  1.00  1.070          C  
ATOM   1114  CG  GLU A  73       5.446  -4.792 -15.096  1.00  1.070          C  
ATOM   1115  CD  GLU A  73       4.416  -4.165 -15.987  1.00  1.070          C  
ATOM   1116  OE1 GLU A  73       3.270  -4.522 -15.876  1.00  1.070          O  
ATOM   1117  OE2 GLU A  73       4.771  -3.319 -16.768  1.00  1.070          O  
ATOM   1118  H   GLU A  73       7.026  -3.268 -13.129  1.00  0.910          H  
ATOM   1119  HA  GLU A  73       4.253  -2.786 -13.674  1.00  0.920          H  
ATOM   1120 1HB  GLU A  73       5.777  -5.355 -13.066  1.00  1.290          H  
ATOM   1121 2HB  GLU A  73       4.088  -5.314 -13.554  1.00  1.290          H  
ATOM   1122 1HG  GLU A  73       6.381  -4.243 -15.201  1.00  1.290          H  
ATOM   1123 2HG  GLU A  73       5.622  -5.820 -15.411  1.00  1.290          H  
ATOM   1124  N   ALA A  74       5.020  -3.795 -10.650  1.00  0.700          N  
ATOM   1125  CA  ALA A  74       4.489  -3.927  -9.323  1.00  0.670          C  
ATOM   1126  C   ALA A  74       3.925  -2.614  -8.836  1.00  0.590          C  
ATOM   1127  O   ALA A  74       2.842  -2.593  -8.256  1.00  0.590          O  
ATOM   1128  CB  ALA A  74       5.553  -4.406  -8.400  1.00  0.950          C  
ATOM   1129  H   ALA A  74       6.016  -3.959 -10.802  1.00  0.840          H  
ATOM   1130  HA  ALA A  74       3.684  -4.652  -9.351  1.00  0.800          H  
ATOM   1131 1HB  ALA A  74       5.117  -4.522  -7.421  1.00  1.140          H  
ATOM   1132 2HB  ALA A  74       5.941  -5.351  -8.752  1.00  1.140          H  
ATOM   1133 3HB  ALA A  74       6.358  -3.670  -8.379  1.00  1.140          H  
ATOM   1134  N   LEU A  75       4.627  -1.498  -9.084  1.00  0.530          N  
ATOM   1135  CA  LEU A  75       4.082  -0.223  -8.647  1.00  0.460          C  
ATOM   1136  C   LEU A  75       2.813   0.109  -9.387  1.00  0.480          C  
ATOM   1137  O   LEU A  75       1.874   0.639  -8.788  1.00  0.430          O  
ATOM   1138  CB  LEU A  75       5.085   0.909  -8.846  1.00  0.670          C  
ATOM   1139  CG  LEU A  75       6.292   0.890  -7.934  1.00  0.670          C  
ATOM   1140  CD1 LEU A  75       7.270   1.890  -8.395  1.00  0.670          C  
ATOM   1141  CD2 LEU A  75       5.908   1.226  -6.473  1.00  0.670          C  
ATOM   1142  H   LEU A  75       5.553  -1.550  -9.526  1.00  0.640          H  
ATOM   1143  HA  LEU A  75       3.832  -0.306  -7.596  1.00  0.550          H  
ATOM   1144 1HB  LEU A  75       5.453   0.843  -9.875  1.00  0.810          H  
ATOM   1145 2HB  LEU A  75       4.573   1.861  -8.724  1.00  0.810          H  
ATOM   1146  HG  LEU A  75       6.740  -0.082  -7.991  1.00  0.810          H  
ATOM   1147 1HD1 LEU A  75       8.121   1.827  -7.743  1.00  0.810          H  
ATOM   1148 2HD1 LEU A  75       7.569   1.660  -9.418  1.00  0.810          H  
ATOM   1149 3HD1 LEU A  75       6.840   2.889  -8.351  1.00  0.810          H  
ATOM   1150 1HD2 LEU A  75       6.802   1.209  -5.862  1.00  0.810          H  
ATOM   1151 2HD2 LEU A  75       5.465   2.219  -6.425  1.00  0.810          H  
ATOM   1152 3HD2 LEU A  75       5.207   0.501  -6.086  1.00  0.810          H  
ATOM   1153  N   ALA A  76       2.767  -0.182 -10.693  1.00  0.560          N  
ATOM   1154  CA  ALA A  76       1.563   0.102 -11.449  1.00  0.600          C  
ATOM   1155  C   ALA A  76       0.384  -0.697 -10.903  1.00  0.590          C  
ATOM   1156  O   ALA A  76      -0.723  -0.166 -10.761  1.00  0.590          O  
ATOM   1157  CB  ALA A  76       1.785  -0.232 -12.911  1.00  0.820          C  
ATOM   1158  H   ALA A  76       3.588  -0.574 -11.168  1.00  0.670          H  
ATOM   1159  HA  ALA A  76       1.336   1.161 -11.347  1.00  0.720          H  
ATOM   1160 1HB  ALA A  76       0.889  -0.000 -13.482  1.00  0.990          H  
ATOM   1161 2HB  ALA A  76       2.623   0.355 -13.288  1.00  0.990          H  
ATOM   1162 3HB  ALA A  76       2.016  -1.293 -13.009  1.00  0.990          H  
ATOM   1163  N   ALA A  77       0.628  -1.972 -10.572  1.00  0.590          N  
ATOM   1164  CA  ALA A  77      -0.399  -2.839 -10.021  1.00  0.590          C  
ATOM   1165  C   ALA A  77      -0.882  -2.354  -8.668  1.00  0.540          C  
ATOM   1166  O   ALA A  77      -2.087  -2.369  -8.391  1.00  0.550          O  
ATOM   1167  CB  ALA A  77       0.143  -4.236  -9.899  1.00  0.830          C  
ATOM   1168  H   ALA A  77       1.555  -2.368 -10.758  1.00  0.710          H  
ATOM   1169  HA  ALA A  77      -1.244  -2.839 -10.706  1.00  0.710          H  
ATOM   1170 1HB  ALA A  77      -0.628  -4.900  -9.524  1.00  0.990          H  
ATOM   1171 2HB  ALA A  77       0.464  -4.567 -10.880  1.00  0.990          H  
ATOM   1172 3HB  ALA A  77       0.992  -4.239  -9.216  1.00  0.990          H  
ATOM   1173  N   ILE A  78       0.045  -1.898  -7.832  1.00  0.510          N  
ATOM   1174  CA  ILE A  78      -0.301  -1.393  -6.524  1.00  0.470          C  
ATOM   1175  C   ILE A  78      -1.136  -0.138  -6.674  1.00  0.480          C  
ATOM   1176  O   ILE A  78      -2.166  -0.006  -6.016  1.00  0.490          O  
ATOM   1177  CB  ILE A  78       0.944  -1.179  -5.671  1.00  0.670          C  
ATOM   1178  CG1 ILE A  78       1.605  -2.556  -5.353  1.00  0.670          C  
ATOM   1179  CG2 ILE A  78       0.542  -0.506  -4.408  1.00  0.670          C  
ATOM   1180  CD1 ILE A  78       3.028  -2.473  -4.816  1.00  0.670          C  
ATOM   1181  H   ILE A  78       1.034  -1.951  -8.105  1.00  0.610          H  
ATOM   1182  HA  ILE A  78      -0.913  -2.147  -6.021  1.00  0.560          H  
ATOM   1183  HB  ILE A  78       1.671  -0.572  -6.214  1.00  0.810          H  
ATOM   1184 1HG1 ILE A  78       0.992  -3.060  -4.602  1.00  0.810          H  
ATOM   1185 2HG1 ILE A  78       1.606  -3.168  -6.248  1.00  0.810          H  
ATOM   1186 1HG2 ILE A  78       1.394  -0.389  -3.829  1.00  0.810          H  
ATOM   1187 2HG2 ILE A  78       0.102   0.461  -4.607  1.00  0.810          H  
ATOM   1188 3HG2 ILE A  78      -0.167  -1.123  -3.884  1.00  0.810          H  
ATOM   1189 1HD1 ILE A  78       3.376  -3.464  -4.619  1.00  0.810          H  
ATOM   1190 2HD1 ILE A  78       3.670  -2.001  -5.562  1.00  0.810          H  
ATOM   1191 3HD1 ILE A  78       3.071  -1.906  -3.911  1.00  0.810          H  
ATOM   1192  N   LYS A  79      -0.690   0.794  -7.530  1.00  0.500          N  
ATOM   1193  CA  LYS A  79      -1.435   2.016  -7.782  1.00  0.560          C  
ATOM   1194  C   LYS A  79      -2.857   1.657  -8.162  1.00  0.590          C  
ATOM   1195  O   LYS A  79      -3.810   2.197  -7.593  1.00  0.600          O  
ATOM   1196  CB  LYS A  79      -0.769   2.821  -8.903  1.00  0.760          C  
ATOM   1197  CG  LYS A  79      -1.481   4.120  -9.339  1.00  0.760          C  
ATOM   1198  CD  LYS A  79      -0.627   4.841 -10.412  1.00  0.760          C  
ATOM   1199  CE  LYS A  79      -1.149   6.243 -10.810  1.00  0.760          C  
ATOM   1200  NZ  LYS A  79      -2.456   6.211 -11.555  1.00  0.760          N  
ATOM   1201  H   LYS A  79       0.192   0.643  -8.025  1.00  0.600          H  
ATOM   1202  HA  LYS A  79      -1.455   2.617  -6.879  1.00  0.670          H  
ATOM   1203 1HB  LYS A  79       0.242   3.083  -8.589  1.00  0.910          H  
ATOM   1204 2HB  LYS A  79      -0.671   2.192  -9.782  1.00  0.910          H  
ATOM   1205 1HG  LYS A  79      -2.446   3.861  -9.783  1.00  0.910          H  
ATOM   1206 2HG  LYS A  79      -1.670   4.757  -8.492  1.00  0.910          H  
ATOM   1207 1HD  LYS A  79       0.394   4.944 -10.040  1.00  0.910          H  
ATOM   1208 2HD  LYS A  79      -0.599   4.221 -11.305  1.00  0.910          H  
ATOM   1209 1HE  LYS A  79      -1.268   6.852  -9.920  1.00  0.910          H  
ATOM   1210 2HE  LYS A  79      -0.398   6.703 -11.454  1.00  0.910          H  
ATOM   1211 1HZ  LYS A  79      -2.721   7.152 -11.796  1.00  0.910          H  
ATOM   1212 2HZ  LYS A  79      -2.369   5.660 -12.393  1.00  0.910          H  
ATOM   1213 3HZ  LYS A  79      -3.201   5.819 -10.962  1.00  0.910          H  
ATOM   1214  N   ALA A  80      -3.010   0.736  -9.119  1.00  0.620          N  
ATOM   1215  CA  ALA A  80      -4.323   0.320  -9.556  1.00  0.680          C  
ATOM   1216  C   ALA A  80      -5.153  -0.294  -8.438  1.00  0.650          C  
ATOM   1217  O   ALA A  80      -6.337  -0.005  -8.336  1.00  0.700          O  
ATOM   1218  CB  ALA A  80      -4.204  -0.672 -10.689  1.00  0.930          C  
ATOM   1219  H   ALA A  80      -2.182   0.333  -9.579  1.00  0.740          H  
ATOM   1220  HA  ALA A  80      -4.849   1.214  -9.912  1.00  0.820          H  
ATOM   1221 1HB  ALA A  80      -5.192  -0.949 -11.036  1.00  1.110          H  
ATOM   1222 2HB  ALA A  80      -3.638  -0.221 -11.505  1.00  1.110          H  
ATOM   1223 3HB  ALA A  80      -3.680  -1.558 -10.331  1.00  1.110          H  
ATOM   1224  N   CYS A  81      -4.540  -1.127  -7.581  1.00  0.600          N  
ATOM   1225  CA  CYS A  81      -5.297  -1.757  -6.500  1.00  0.600          C  
ATOM   1226  C   CYS A  81      -5.810  -0.733  -5.520  1.00  0.550          C  
ATOM   1227  O   CYS A  81      -6.953  -0.820  -5.048  1.00  0.560          O  
ATOM   1228  CB  CYS A  81      -4.435  -2.753  -5.756  1.00  0.840          C  
ATOM   1229  SG  CYS A  81      -4.073  -4.163  -6.715  1.00  0.840          S  
ATOM   1230  H   CYS A  81      -3.562  -1.377  -7.740  1.00  0.720          H  
ATOM   1231  HA  CYS A  81      -6.143  -2.285  -6.934  1.00  0.720          H  
ATOM   1232 1HB  CYS A  81      -3.490  -2.283  -5.474  1.00  1.010          H  
ATOM   1233 2HB  CYS A  81      -4.934  -3.070  -4.845  1.00  1.010          H  
ATOM   1234  HG  CYS A  81      -3.240  -3.520  -7.582  1.00  1.010          H  
ATOM   1235  N   LEU A  82      -4.967   0.233  -5.224  1.00  0.520          N  
ATOM   1236  CA  LEU A  82      -5.289   1.312  -4.337  1.00  0.520          C  
ATOM   1237  C   LEU A  82      -6.449   2.154  -4.855  1.00  0.570          C  
ATOM   1238  O   LEU A  82      -7.370   2.514  -4.105  1.00  0.570          O  
ATOM   1239  CB  LEU A  82      -4.049   2.151  -4.199  1.00  0.730          C  
ATOM   1240  CG  LEU A  82      -2.871   1.620  -3.368  1.00  0.730          C  
ATOM   1241  CD1 LEU A  82      -1.715   2.503  -3.574  1.00  0.730          C  
ATOM   1242  CD2 LEU A  82      -3.197   1.568  -1.853  1.00  0.730          C  
ATOM   1243  H   LEU A  82      -4.023   0.196  -5.631  1.00  0.620          H  
ATOM   1244  HA  LEU A  82      -5.574   0.881  -3.380  1.00  0.620          H  
ATOM   1245 1HB  LEU A  82      -3.641   2.219  -5.193  1.00  0.870          H  
ATOM   1246 2HB  LEU A  82      -4.316   3.053  -3.977  1.00  0.870          H  
ATOM   1247  HG  LEU A  82      -2.615   0.637  -3.715  1.00  0.870          H  
ATOM   1248 1HD1 LEU A  82      -0.925   2.105  -3.015  1.00  0.870          H  
ATOM   1249 2HD1 LEU A  82      -1.450   2.526  -4.620  1.00  0.870          H  
ATOM   1250 3HD1 LEU A  82      -1.935   3.503  -3.241  1.00  0.870          H  
ATOM   1251 1HD2 LEU A  82      -2.322   1.182  -1.334  1.00  0.870          H  
ATOM   1252 2HD2 LEU A  82      -3.421   2.510  -1.457  1.00  0.870          H  
ATOM   1253 3HD2 LEU A  82      -4.040   0.919  -1.672  1.00  0.870          H  
ATOM   1254  N   GLU A  83      -6.451   2.404  -6.164  1.00  0.610          N  
ATOM   1255  CA  GLU A  83      -7.523   3.170  -6.774  1.00  0.680          C  
ATOM   1256  C   GLU A  83      -8.824   2.366  -6.856  1.00  0.700          C  
ATOM   1257  O   GLU A  83      -9.878   2.828  -6.409  1.00  0.730          O  
ATOM   1258  CB  GLU A  83      -7.092   3.586  -8.185  1.00  0.920          C  
ATOM   1259  CG  GLU A  83      -5.967   4.616  -8.219  1.00  0.920          C  
ATOM   1260  CD  GLU A  83      -5.395   4.828  -9.602  1.00  0.920          C  
ATOM   1261  OE1 GLU A  83      -5.795   4.136 -10.500  1.00  0.920          O  
ATOM   1262  OE2 GLU A  83      -4.542   5.679  -9.749  1.00  0.920          O  
ATOM   1263  H   GLU A  83      -5.641   2.123  -6.732  1.00  0.730          H  
ATOM   1264  HA  GLU A  83      -7.699   4.058  -6.172  1.00  0.820          H  
ATOM   1265 1HB  GLU A  83      -6.742   2.704  -8.720  1.00  1.110          H  
ATOM   1266 2HB  GLU A  83      -7.943   3.986  -8.729  1.00  1.110          H  
ATOM   1267 1HG  GLU A  83      -6.352   5.562  -7.843  1.00  1.110          H  
ATOM   1268 2HG  GLU A  83      -5.173   4.301  -7.551  1.00  1.110          H  
ATOM   1269  N   LYS A  84      -8.733   1.121  -7.327  1.00  0.690          N  
ATOM   1270  CA  LYS A  84      -9.890   0.245  -7.513  1.00  0.730          C  
ATOM   1271  C   LYS A  84     -10.643  -0.048  -6.227  1.00  0.720          C  
ATOM   1272  O   LYS A  84     -11.870  -0.145  -6.232  1.00  0.780          O  
ATOM   1273  CB  LYS A  84      -9.478  -1.064  -8.183  1.00  1.010          C  
ATOM   1274  CG  LYS A  84      -9.113  -0.930  -9.667  1.00  1.010          C  
ATOM   1275  CD  LYS A  84      -8.668  -2.268 -10.251  1.00  1.010          C  
ATOM   1276  CE  LYS A  84      -8.312  -2.147 -11.732  1.00  1.010          C  
ATOM   1277  NZ  LYS A  84      -7.853  -3.450 -12.308  1.00  1.010          N  
ATOM   1278  H   LYS A  84      -7.819   0.778  -7.629  1.00  0.830          H  
ATOM   1279  HA  LYS A  84     -10.583   0.755  -8.181  1.00  0.880          H  
ATOM   1280 1HB  LYS A  84      -8.608  -1.469  -7.662  1.00  1.210          H  
ATOM   1281 2HB  LYS A  84     -10.284  -1.790  -8.090  1.00  1.210          H  
ATOM   1282 1HG  LYS A  84      -9.988  -0.578 -10.215  1.00  1.210          H  
ATOM   1283 2HG  LYS A  84      -8.320  -0.195  -9.789  1.00  1.210          H  
ATOM   1284 1HD  LYS A  84      -7.789  -2.620  -9.702  1.00  1.210          H  
ATOM   1285 2HD  LYS A  84      -9.466  -3.000 -10.136  1.00  1.210          H  
ATOM   1286 1HE  LYS A  84      -9.188  -1.807 -12.280  1.00  1.210          H  
ATOM   1287 2HE  LYS A  84      -7.517  -1.410 -11.847  1.00  1.210          H  
ATOM   1288 1HZ  LYS A  84      -7.629  -3.326 -13.286  1.00  1.210          H  
ATOM   1289 2HZ  LYS A  84      -7.032  -3.769 -11.814  1.00  1.210          H  
ATOM   1290 3HZ  LYS A  84      -8.588  -4.137 -12.217  1.00  1.210          H  
ATOM   1291  N   ASN A  85      -9.924  -0.151  -5.117  1.00  0.660          N  
ATOM   1292  CA  ASN A  85     -10.541  -0.448  -3.836  1.00  0.670          C  
ATOM   1293  C   ASN A  85     -10.858   0.792  -3.027  1.00  0.630          C  
ATOM   1294  O   ASN A  85     -11.197   0.686  -1.843  1.00  0.630          O  
ATOM   1295  CB  ASN A  85      -9.652  -1.387  -3.060  1.00  0.930          C  
ATOM   1296  CG  ASN A  85      -9.703  -2.722  -3.644  1.00  0.930          C  
ATOM   1297  OD1 ASN A  85     -10.601  -3.507  -3.306  1.00  0.930          O  
ATOM   1298  ND2 ASN A  85      -8.805  -3.004  -4.537  1.00  0.930          N  
ATOM   1299  H   ASN A  85      -8.902  -0.100  -5.176  1.00  0.790          H  
ATOM   1300  HA  ASN A  85     -11.486  -0.954  -4.027  1.00  0.800          H  
ATOM   1301 1HB  ASN A  85      -8.623  -1.027  -3.089  1.00  1.120          H  
ATOM   1302 2HB  ASN A  85      -9.958  -1.431  -2.019  1.00  1.120          H  
ATOM   1303 1HD2 ASN A  85      -8.809  -3.897  -4.988  1.00  1.120          H  
ATOM   1304 2HD2 ASN A  85      -8.107  -2.303  -4.781  1.00  1.120          H  
ATOM   1305  N   LYS A  86     -10.767   1.965  -3.669  1.00  0.640          N  
ATOM   1306  CA  LYS A  86     -11.064   3.254  -3.069  1.00  0.660          C  
ATOM   1307  C   LYS A  86     -10.257   3.511  -1.819  1.00  0.560          C  
ATOM   1308  O   LYS A  86     -10.770   4.048  -0.841  1.00  0.540          O  
ATOM   1309  CB  LYS A  86     -12.558   3.359  -2.751  1.00  0.920          C  
ATOM   1310  CG  LYS A  86     -13.462   3.220  -3.967  1.00  0.920          C  
ATOM   1311  CD  LYS A  86     -14.926   3.405  -3.594  1.00  0.920          C  
ATOM   1312  CE  LYS A  86     -15.836   3.221  -4.805  1.00  0.920          C  
ATOM   1313  NZ  LYS A  86     -17.280   3.361  -4.447  1.00  0.920          N  
ATOM   1314  H   LYS A  86     -10.470   1.989  -4.651  1.00  0.770          H  
ATOM   1315  HA  LYS A  86     -10.803   4.026  -3.796  1.00  0.790          H  
ATOM   1316 1HB  LYS A  86     -12.838   2.594  -2.029  1.00  1.100          H  
ATOM   1317 2HB  LYS A  86     -12.761   4.327  -2.293  1.00  1.100          H  
ATOM   1318 1HG  LYS A  86     -13.180   3.963  -4.711  1.00  1.100          H  
ATOM   1319 2HG  LYS A  86     -13.326   2.229  -4.403  1.00  1.100          H  
ATOM   1320 1HD  LYS A  86     -15.198   2.677  -2.828  1.00  1.100          H  
ATOM   1321 2HD  LYS A  86     -15.072   4.406  -3.188  1.00  1.100          H  
ATOM   1322 1HE  LYS A  86     -15.585   3.968  -5.555  1.00  1.100          H  
ATOM   1323 2HE  LYS A  86     -15.671   2.228  -5.225  1.00  1.100          H  
ATOM   1324 1HZ  LYS A  86     -17.847   3.231  -5.274  1.00  1.100          H  
ATOM   1325 2HZ  LYS A  86     -17.528   2.664  -3.758  1.00  1.100          H  
ATOM   1326 3HZ  LYS A  86     -17.448   4.282  -4.067  1.00  1.100          H  
ATOM   1327  N   VAL A  87      -8.985   3.150  -1.853  1.00  0.510          N  
ATOM   1328  CA  VAL A  87      -8.117   3.370  -0.731  1.00  0.470          C  
ATOM   1329  C   VAL A  87      -7.524   4.733  -0.905  1.00  0.580          C  
ATOM   1330  O   VAL A  87      -7.498   5.549   0.025  1.00  0.590          O  
ATOM   1331  CB  VAL A  87      -6.981   2.330  -0.697  1.00  0.670          C  
ATOM   1332  CG1 VAL A  87      -6.015   2.629   0.448  1.00  0.670          C  
ATOM   1333  CG2 VAL A  87      -7.557   0.973  -0.581  1.00  0.670          C  
ATOM   1334  H   VAL A  87      -8.596   2.736  -2.702  1.00  0.610          H  
ATOM   1335  HA  VAL A  87      -8.687   3.321   0.190  1.00  0.560          H  
ATOM   1336  HB  VAL A  87      -6.422   2.390  -1.614  1.00  0.810          H  
ATOM   1337 1HG1 VAL A  87      -5.217   1.891   0.441  1.00  0.810          H  
ATOM   1338 2HG1 VAL A  87      -5.587   3.612   0.329  1.00  0.810          H  
ATOM   1339 3HG1 VAL A  87      -6.552   2.579   1.399  1.00  0.810          H  
ATOM   1340 1HG2 VAL A  87      -6.752   0.240  -0.580  1.00  0.810          H  
ATOM   1341 2HG2 VAL A  87      -8.127   0.915   0.344  1.00  0.810          H  
ATOM   1342 3HG2 VAL A  87      -8.217   0.785  -1.423  1.00  0.810          H  
ATOM   1343  N   ILE A  88      -7.037   4.943  -2.121  1.00  0.770          N  
ATOM   1344  CA  ILE A  88      -6.277   6.105  -2.486  1.00  1.050          C  
ATOM   1345  C   ILE A  88      -6.145   6.239  -4.009  1.00  1.470          C  
ATOM   1346  O   ILE A  88      -5.348   7.051  -4.479  1.00  2.240          O  
ATOM   1347  OXT ILE A  88      -7.101   5.907  -4.718  1.00  1.580          O  
ATOM   1348  CB  ILE A  88      -4.936   5.933  -1.794  1.00  1.250          C  
ATOM   1349  CG1 ILE A  88      -4.113   6.996  -1.929  1.00  1.250          C  
ATOM   1350  CG2 ILE A  88      -4.329   4.854  -2.318  1.00  1.250          C  
ATOM   1351  CD1 ILE A  88      -3.022   6.952  -0.936  1.00  1.250          C  
ATOM   1352  H   ILE A  88      -7.175   4.204  -2.813  1.00  0.920          H  
ATOM   1353  HA  ILE A  88      -6.771   6.985  -2.088  1.00  1.260          H  
ATOM   1354  HB  ILE A  88      -5.098   5.763  -0.767  1.00  1.500          H  
ATOM   1355 1HG1 ILE A  88      -3.667   6.989  -2.897  1.00  1.500          H  
ATOM   1356 2HG1 ILE A  88      -4.690   7.852  -1.853  1.00  1.500          H  
ATOM   1357 1HG2 ILE A  88      -3.425   4.630  -1.868  1.00  1.500          H  
ATOM   1358 2HG2 ILE A  88      -4.967   4.019  -2.192  1.00  1.500          H  
ATOM   1359 3HG2 ILE A  88      -4.154   5.044  -3.372  1.00  1.500          H  
ATOM   1360 1HD1 ILE A  88      -2.451   7.720  -1.045  1.00  1.500          H  
ATOM   1361 2HD1 ILE A  88      -3.404   6.971   0.026  1.00  1.500          H  
ATOM   1362 3HD1 ILE A  88      -2.432   6.138  -1.035  1.00  1.500          H  
TER                                                                             
ATOM   1364  N   MET B  89       1.289 -23.544  15.796  1.00  0.810          N  
ATOM   1365  CA  MET B  89       1.923 -22.288  16.170  1.00  0.660          C  
ATOM   1366  C   MET B  89       2.472 -22.380  17.582  1.00  0.550          C  
ATOM   1367  O   MET B  89       1.802 -22.860  18.497  1.00  0.550          O  
ATOM   1368  CB  MET B  89       0.976 -21.093  16.018  1.00  0.980          C  
ATOM   1369  CG  MET B  89       1.624 -19.727  16.406  1.00  0.980          C  
ATOM   1370  SD  MET B  89       0.579 -18.306  16.088  1.00  0.980          S  
ATOM   1371  CE  MET B  89       0.836 -18.080  14.325  1.00  0.980          C  
ATOM   1372 1H   MET B  89       0.692 -23.447  14.988  1.00  0.970          H  
ATOM   1373 2H   MET B  89       2.048 -24.191  15.603  1.00  0.970          H  
ATOM   1374 3H   MET B  89       0.754 -23.892  16.577  1.00  0.970          H  
ATOM   1375  HA  MET B  89       2.762 -22.130  15.502  1.00  0.790          H  
ATOM   1376 1HB  MET B  89       0.640 -21.040  14.982  1.00  1.180          H  
ATOM   1377 2HB  MET B  89       0.100 -21.241  16.645  1.00  1.180          H  
ATOM   1378 1HG  MET B  89       1.869 -19.727  17.471  1.00  1.180          H  
ATOM   1379 2HG  MET B  89       2.553 -19.596  15.851  1.00  1.180          H  
ATOM   1380 1HE  MET B  89       0.249 -17.231  13.981  1.00  1.180          H  
ATOM   1381 2HE  MET B  89       1.894 -17.891  14.131  1.00  1.180          H  
ATOM   1382 3HE  MET B  89       0.521 -18.976  13.781  1.00  1.180          H  
ATOM   1383  N   LYS B  90       3.693 -21.908  17.745  1.00  0.480          N  
ATOM   1384  CA  LYS B  90       4.385 -21.935  19.027  1.00  0.440          C  
ATOM   1385  C   LYS B  90       4.926 -20.548  19.333  1.00  0.400          C  
ATOM   1386  O   LYS B  90       5.154 -19.750  18.417  1.00  0.430          O  
ATOM   1387  CB  LYS B  90       5.487 -22.994  19.011  1.00  0.630          C  
ATOM   1388  CG  LYS B  90       6.214 -23.224  20.344  1.00  0.630          C  
ATOM   1389  CD  LYS B  90       7.181 -24.386  20.231  1.00  0.630          C  
ATOM   1390  CE  LYS B  90       8.062 -24.530  21.477  1.00  0.630          C  
ATOM   1391  NZ  LYS B  90       7.284 -24.928  22.693  1.00  0.630          N  
ATOM   1392  H   LYS B  90       4.158 -21.522  16.915  1.00  0.580          H  
ATOM   1393  HA  LYS B  90       3.669 -22.192  19.809  1.00  0.530          H  
ATOM   1394 1HB  LYS B  90       5.055 -23.948  18.701  1.00  0.760          H  
ATOM   1395 2HB  LYS B  90       6.220 -22.726  18.262  1.00  0.760          H  
ATOM   1396 1HG  LYS B  90       6.772 -22.342  20.645  1.00  0.760          H  
ATOM   1397 2HG  LYS B  90       5.475 -23.445  21.110  1.00  0.760          H  
ATOM   1398 1HD  LYS B  90       6.621 -25.313  20.077  1.00  0.760          H  
ATOM   1399 2HD  LYS B  90       7.819 -24.229  19.364  1.00  0.760          H  
ATOM   1400 1HE  LYS B  90       8.821 -25.288  21.278  1.00  0.760          H  
ATOM   1401 2HE  LYS B  90       8.557 -23.577  21.670  1.00  0.760          H  
ATOM   1402 1HZ  LYS B  90       7.915 -25.013  23.479  1.00  0.760          H  
ATOM   1403 2HZ  LYS B  90       6.585 -24.230  22.902  1.00  0.760          H  
ATOM   1404 3HZ  LYS B  90       6.834 -25.820  22.526  1.00  0.760          H  
ATOM   1405  N   LYS B  91       5.098 -20.221  20.618  1.00  0.370          N  
ATOM   1406  CA  LYS B  91       5.654 -18.913  20.937  1.00  0.400          C  
ATOM   1407  C   LYS B  91       6.698 -18.892  22.057  1.00  0.400          C  
ATOM   1408  O   LYS B  91       6.764 -19.783  22.910  1.00  0.510          O  
ATOM   1409  CB  LYS B  91       4.524 -17.935  21.261  1.00  0.550          C  
ATOM   1410  CG  LYS B  91       3.729 -18.243  22.522  1.00  0.550          C  
ATOM   1411  CD  LYS B  91       2.556 -17.271  22.675  1.00  0.550          C  
ATOM   1412  CE  LYS B  91       1.823 -17.468  23.994  1.00  0.550          C  
ATOM   1413  NZ  LYS B  91       0.608 -16.602  24.093  1.00  0.550          N  
ATOM   1414  H   LYS B  91       4.874 -20.874  21.355  1.00  0.440          H  
ATOM   1415  HA  LYS B  91       6.161 -18.551  20.045  1.00  0.480          H  
ATOM   1416 1HB  LYS B  91       4.940 -16.932  21.365  1.00  0.660          H  
ATOM   1417 2HB  LYS B  91       3.827 -17.910  20.424  1.00  0.660          H  
ATOM   1418 1HG  LYS B  91       3.352 -19.264  22.477  1.00  0.660          H  
ATOM   1419 2HG  LYS B  91       4.383 -18.151  23.392  1.00  0.660          H  
ATOM   1420 1HD  LYS B  91       2.934 -16.252  22.637  1.00  0.660          H  
ATOM   1421 2HD  LYS B  91       1.853 -17.410  21.853  1.00  0.660          H  
ATOM   1422 1HE  LYS B  91       1.526 -18.510  24.094  1.00  0.660          H  
ATOM   1423 2HE  LYS B  91       2.501 -17.212  24.811  1.00  0.660          H  
ATOM   1424 1HZ  LYS B  91       0.158 -16.756  24.985  1.00  0.660          H  
ATOM   1425 2HZ  LYS B  91       0.857 -15.627  24.008  1.00  0.660          H  
ATOM   1426 3HZ  LYS B  91      -0.034 -16.842  23.349  1.00  0.660          H  
ATOM   1427  N   PHE B  92       7.480 -17.815  22.034  1.00  0.420          N  
ATOM   1428  CA  PHE B  92       8.519 -17.410  22.979  1.00  0.530          C  
ATOM   1429  C   PHE B  92       8.256 -16.031  23.578  1.00  0.390          C  
ATOM   1430  O   PHE B  92       7.860 -15.110  22.868  1.00  0.330          O  
ATOM   1431  CB  PHE B  92       9.861 -17.357  22.243  1.00  0.700          C  
ATOM   1432  CG  PHE B  92      10.959 -16.643  22.988  1.00  0.700          C  
ATOM   1433  CD1 PHE B  92      11.685 -17.244  23.982  1.00  0.700          C  
ATOM   1434  CD2 PHE B  92      11.244 -15.312  22.670  1.00  0.700          C  
ATOM   1435  CE1 PHE B  92      12.675 -16.541  24.628  1.00  0.700          C  
ATOM   1436  CE2 PHE B  92      12.228 -14.622  23.308  1.00  0.700          C  
ATOM   1437  CZ  PHE B  92      12.952 -15.239  24.283  1.00  0.700          C  
ATOM   1438  H   PHE B  92       7.328 -17.195  21.240  1.00  0.500          H  
ATOM   1439  HA  PHE B  92       8.561 -18.142  23.785  1.00  0.640          H  
ATOM   1440 1HB  PHE B  92      10.196 -18.375  22.044  1.00  0.840          H  
ATOM   1441 2HB  PHE B  92       9.723 -16.875  21.281  1.00  0.840          H  
ATOM   1442  HD1 PHE B  92      11.473 -18.279  24.255  1.00  0.840          H  
ATOM   1443  HD2 PHE B  92      10.664 -14.819  21.905  1.00  0.840          H  
ATOM   1444  HE1 PHE B  92      13.245 -17.016  25.417  1.00  0.840          H  
ATOM   1445  HE2 PHE B  92      12.428 -13.584  23.044  1.00  0.840          H  
ATOM   1446  HZ  PHE B  92      13.746 -14.696  24.801  1.00  0.840          H  
ATOM   1447  N   GLN B  93       8.488 -15.853  24.879  1.00  0.420          N  
ATOM   1448  CA  GLN B  93       8.320 -14.513  25.446  1.00  0.330          C  
ATOM   1449  C   GLN B  93       9.511 -14.117  26.308  1.00  0.370          C  
ATOM   1450  O   GLN B  93      10.088 -14.954  27.004  1.00  0.500          O  
ATOM   1451  CB  GLN B  93       7.027 -14.430  26.264  1.00  0.500          C  
ATOM   1452  CG  GLN B  93       5.772 -14.645  25.434  1.00  0.500          C  
ATOM   1453  CD  GLN B  93       4.495 -14.480  26.208  1.00  0.500          C  
ATOM   1454  OE1 GLN B  93       4.250 -15.158  27.211  1.00  0.500          O  
ATOM   1455  NE2 GLN B  93       3.660 -13.562  25.746  1.00  0.500          N  
ATOM   1456  H   GLN B  93       8.807 -16.620  25.457  1.00  0.500          H  
ATOM   1457  HA  GLN B  93       8.260 -13.793  24.636  1.00  0.400          H  
ATOM   1458 1HB  GLN B  93       7.047 -15.165  27.066  1.00  0.600          H  
ATOM   1459 2HB  GLN B  93       6.953 -13.441  26.720  1.00  0.600          H  
ATOM   1460 1HG  GLN B  93       5.781 -13.909  24.646  1.00  0.600          H  
ATOM   1461 2HG  GLN B  93       5.783 -15.646  25.006  1.00  0.600          H  
ATOM   1462 1HE2 GLN B  93       2.796 -13.384  26.214  1.00  0.600          H  
ATOM   1463 2HE2 GLN B  93       3.910 -13.026  24.916  1.00  0.600          H  
ATOM   1464  N   ALA B  94       9.852 -12.824  26.281  1.00  0.360          N  
ATOM   1465  CA  ALA B  94      10.952 -12.301  27.100  1.00  0.480          C  
ATOM   1466  C   ALA B  94      10.938 -10.772  27.206  1.00  0.390          C  
ATOM   1467  O   ALA B  94      10.244 -10.095  26.455  1.00  0.420          O  
ATOM   1468  CB  ALA B  94      12.271 -12.774  26.547  1.00  0.620          C  
ATOM   1469  H   ALA B  94       9.322 -12.208  25.653  1.00  0.430          H  
ATOM   1470  HA  ALA B  94      10.835 -12.696  28.109  1.00  0.580          H  
ATOM   1471 1HB  ALA B  94      13.082 -12.418  27.177  1.00  0.750          H  
ATOM   1472 2HB  ALA B  94      12.279 -13.853  26.540  1.00  0.750          H  
ATOM   1473 3HB  ALA B  94      12.394 -12.402  25.538  1.00  0.750          H  
ATOM   1474  N   VAL B  95      11.761 -10.210  28.112  1.00  0.430          N  
ATOM   1475  CA  VAL B  95      11.877  -8.742  28.274  1.00  0.420          C  
ATOM   1476  C   VAL B  95      13.265  -8.160  27.910  1.00  0.430          C  
ATOM   1477  O   VAL B  95      14.288  -8.611  28.424  1.00  0.480          O  
ATOM   1478  CB  VAL B  95      11.499  -8.366  29.719  1.00  0.590          C  
ATOM   1479  CG1 VAL B  95      11.645  -6.888  29.931  1.00  0.590          C  
ATOM   1480  CG2 VAL B  95      10.061  -8.781  29.978  1.00  0.590          C  
ATOM   1481  H   VAL B  95      12.323 -10.809  28.704  1.00  0.520          H  
ATOM   1482  HA  VAL B  95      11.150  -8.280  27.614  1.00  0.500          H  
ATOM   1483  HB  VAL B  95      12.165  -8.875  30.415  1.00  0.710          H  
ATOM   1484 1HG1 VAL B  95      11.370  -6.626  30.954  1.00  0.710          H  
ATOM   1485 2HG1 VAL B  95      12.675  -6.582  29.758  1.00  0.710          H  
ATOM   1486 3HG1 VAL B  95      10.985  -6.375  29.241  1.00  0.710          H  
ATOM   1487 1HG2 VAL B  95       9.783  -8.520  30.998  1.00  0.710          H  
ATOM   1488 2HG2 VAL B  95       9.423  -8.259  29.294  1.00  0.710          H  
ATOM   1489 3HG2 VAL B  95       9.944  -9.853  29.836  1.00  0.710          H  
ATOM   1490  N   ILE B  96      13.268  -7.119  27.056  1.00  0.430          N  
ATOM   1491  CA  ILE B  96      14.494  -6.489  26.505  1.00  0.450          C  
ATOM   1492  C   ILE B  96      15.467  -5.957  27.549  1.00  0.590          C  
ATOM   1493  O   ILE B  96      15.120  -5.144  28.411  1.00  0.690          O  
ATOM   1494  CB  ILE B  96      14.117  -5.299  25.591  1.00  0.620          C  
ATOM   1495  CG1 ILE B  96      13.274  -5.725  24.377  1.00  0.620          C  
ATOM   1496  CG2 ILE B  96      15.387  -4.553  25.088  1.00  0.620          C  
ATOM   1497  CD1 ILE B  96      13.971  -6.510  23.270  1.00  0.620          C  
ATOM   1498  H   ILE B  96      12.342  -6.812  26.735  1.00  0.520          H  
ATOM   1499  HA  ILE B  96      15.030  -7.228  25.927  1.00  0.540          H  
ATOM   1500  HB  ILE B  96      13.508  -4.612  26.161  1.00  0.750          H  
ATOM   1501 1HG1 ILE B  96      12.462  -6.345  24.739  1.00  0.750          H  
ATOM   1502 2HG1 ILE B  96      12.849  -4.832  23.972  1.00  0.750          H  
ATOM   1503 1HG2 ILE B  96      15.067  -3.726  24.487  1.00  0.750          H  
ATOM   1504 2HG2 ILE B  96      15.975  -4.170  25.910  1.00  0.750          H  
ATOM   1505 3HG2 ILE B  96      16.015  -5.215  24.501  1.00  0.750          H  
ATOM   1506 1HD1 ILE B  96      13.241  -6.739  22.516  1.00  0.750          H  
ATOM   1507 2HD1 ILE B  96      14.762  -5.922  22.828  1.00  0.750          H  
ATOM   1508 3HD1 ILE B  96      14.379  -7.396  23.621  1.00  0.750          H  
ATOM   1509  N   LYS B  97      16.731  -6.350  27.363  1.00  0.620          N  
ATOM   1510  CA  LYS B  97      17.871  -6.015  28.211  1.00  0.810          C  
ATOM   1511  C   LYS B  97      18.704  -4.859  27.651  1.00  0.780          C  
ATOM   1512  O   LYS B  97      19.364  -4.146  28.404  1.00  0.980          O  
ATOM   1513  CB  LYS B  97      18.766  -7.246  28.298  1.00  1.060          C  
ATOM   1514  CG  LYS B  97      18.135  -8.424  29.002  1.00  1.060          C  
ATOM   1515  CD  LYS B  97      19.004  -9.665  28.848  1.00  1.060          C  
ATOM   1516  CE  LYS B  97      18.327 -10.890  29.428  1.00  1.060          C  
ATOM   1517  NZ  LYS B  97      19.065 -12.130  29.077  1.00  1.060          N  
ATOM   1518  H   LYS B  97      16.902  -6.968  26.570  1.00  0.740          H  
ATOM   1519  HA  LYS B  97      17.500  -5.734  29.199  1.00  0.970          H  
ATOM   1520 1HB  LYS B  97      19.040  -7.562  27.285  1.00  1.270          H  
ATOM   1521 2HB  LYS B  97      19.687  -6.988  28.817  1.00  1.270          H  
ATOM   1522 1HG  LYS B  97      18.043  -8.189  30.061  1.00  1.270          H  
ATOM   1523 2HG  LYS B  97      17.134  -8.610  28.609  1.00  1.270          H  
ATOM   1524 1HD  LYS B  97      19.203  -9.846  27.787  1.00  1.270          H  
ATOM   1525 2HD  LYS B  97      19.954  -9.513  29.354  1.00  1.270          H  
ATOM   1526 1HE  LYS B  97      18.279 -10.800  30.511  1.00  1.270          H  
ATOM   1527 2HE  LYS B  97      17.312 -10.960  29.032  1.00  1.270          H  
ATOM   1528 1HZ  LYS B  97      18.588 -12.929  29.464  1.00  1.270          H  
ATOM   1529 2HZ  LYS B  97      19.092 -12.214  28.031  1.00  1.270          H  
ATOM   1530 3HZ  LYS B  97      20.003 -12.089  29.438  1.00  1.270          H  
ATOM   1531  N   ASP B  98      18.685  -4.703  26.326  1.00  0.580          N  
ATOM   1532  CA  ASP B  98      19.468  -3.693  25.610  1.00  0.540          C  
ATOM   1533  C   ASP B  98      18.887  -2.277  25.774  1.00  0.580          C  
ATOM   1534  O   ASP B  98      17.767  -2.034  25.325  1.00  0.540          O  
ATOM   1535  CB  ASP B  98      19.565  -4.036  24.116  1.00  0.770          C  
ATOM   1536  CG  ASP B  98      20.461  -3.063  23.290  1.00  0.770          C  
ATOM   1537  OD1 ASP B  98      20.624  -1.923  23.705  1.00  0.770          O  
ATOM   1538  OD2 ASP B  98      20.961  -3.464  22.264  1.00  0.770          O  
ATOM   1539  H   ASP B  98      18.145  -5.376  25.778  1.00  0.700          H  
ATOM   1540  HA  ASP B  98      20.479  -3.754  25.986  1.00  0.650          H  
ATOM   1541 1HB  ASP B  98      19.997  -5.023  24.025  1.00  0.930          H  
ATOM   1542 2HB  ASP B  98      18.566  -4.080  23.672  1.00  0.930          H  
ATOM   1543  N   PRO B  99      19.609  -1.312  26.402  1.00  0.720          N  
ATOM   1544  CA  PRO B  99      19.205   0.072  26.658  1.00  0.850          C  
ATOM   1545  C   PRO B  99      18.662   0.793  25.423  1.00  0.780          C  
ATOM   1546  O   PRO B  99      17.879   1.734  25.542  1.00  0.970          O  
ATOM   1547  CB  PRO B  99      20.515   0.724  27.115  1.00  1.270          C  
ATOM   1548  CG  PRO B  99      21.290  -0.394  27.751  1.00  1.270          C  
ATOM   1549  CD  PRO B  99      20.975  -1.615  26.921  1.00  1.270          C  
ATOM   1550  HA  PRO B  99      18.480   0.101  27.475  1.00  1.020          H  
ATOM   1551 1HB  PRO B  99      21.031   1.176  26.252  1.00  1.530          H  
ATOM   1552 2HB  PRO B  99      20.295   1.541  27.817  1.00  1.530          H  
ATOM   1553 1HG  PRO B  99      22.364  -0.153  27.753  1.00  1.530          H  
ATOM   1554 2HG  PRO B  99      20.987  -0.515  28.800  1.00  1.530          H  
ATOM   1555 1HD  PRO B  99      21.693  -1.740  26.088  1.00  1.530          H  
ATOM   1556 2HD  PRO B  99      20.963  -2.469  27.609  1.00  1.530          H  
ATOM   1557  N   VAL B 100      19.097   0.367  24.243  1.00  0.590          N  
ATOM   1558  CA  VAL B 100      18.677   0.996  23.010  1.00  0.630          C  
ATOM   1559  C   VAL B 100      17.452   0.287  22.411  1.00  0.620          C  
ATOM   1560  O   VAL B 100      16.689   0.895  21.655  1.00  0.760          O  
ATOM   1561  CB  VAL B 100      19.851   1.038  22.016  1.00  0.870          C  
ATOM   1562  CG1 VAL B 100      19.415   1.645  20.689  1.00  0.870          C  
ATOM   1563  CG2 VAL B 100      20.984   1.840  22.636  1.00  0.870          C  
ATOM   1564  H   VAL B 100      19.734  -0.437  24.178  1.00  0.710          H  
ATOM   1565  HA  VAL B 100      18.402   2.025  23.231  1.00  0.760          H  
ATOM   1566  HB  VAL B 100      20.191   0.012  21.819  1.00  1.040          H  
ATOM   1567 1HG1 VAL B 100      20.259   1.657  20.006  1.00  1.040          H  
ATOM   1568 2HG1 VAL B 100      18.621   1.072  20.258  1.00  1.040          H  
ATOM   1569 3HG1 VAL B 100      19.070   2.664  20.856  1.00  1.040          H  
ATOM   1570 1HG2 VAL B 100      21.830   1.869  21.952  1.00  1.040          H  
ATOM   1571 2HG2 VAL B 100      20.641   2.854  22.835  1.00  1.040          H  
ATOM   1572 3HG2 VAL B 100      21.289   1.370  23.570  1.00  1.040          H  
ATOM   1573  N   GLY B 101      17.277  -1.002  22.703  1.00  0.500          N  
ATOM   1574  CA  GLY B 101      16.188  -1.769  22.124  1.00  0.460          C  
ATOM   1575  C   GLY B 101      16.617  -2.565  20.919  1.00  0.450          C  
ATOM   1576  O   GLY B 101      17.809  -2.798  20.684  1.00  0.480          O  
ATOM   1577  H   GLY B 101      17.883  -1.462  23.380  1.00  0.600          H  
ATOM   1578 1HA  GLY B 101      15.754  -2.425  22.870  1.00  0.550          H  
ATOM   1579 2HA  GLY B 101      15.416  -1.082  21.799  1.00  0.550          H  
ATOM   1580  N   ILE B 102      15.654  -3.012  20.127  1.00  0.430          N  
ATOM   1581  CA  ILE B 102      16.056  -3.837  19.000  1.00  0.440          C  
ATOM   1582  C   ILE B 102      16.437  -2.875  17.902  1.00  0.560          C  
ATOM   1583  O   ILE B 102      15.629  -2.509  17.053  1.00  0.630          O  
ATOM   1584  CB  ILE B 102      14.947  -4.803  18.521  1.00  0.610          C  
ATOM   1585  CG1 ILE B 102      14.539  -5.728  19.693  1.00  0.610          C  
ATOM   1586  CG2 ILE B 102      15.447  -5.622  17.282  1.00  0.610          C  
ATOM   1587  CD1 ILE B 102      13.338  -6.601  19.433  1.00  0.610          C  
ATOM   1588  H   ILE B 102      14.684  -2.745  20.319  1.00  0.520          H  
ATOM   1589  HA  ILE B 102      16.934  -4.422  19.271  1.00  0.530          H  
ATOM   1590  HB  ILE B 102      14.066  -4.224  18.240  1.00  0.730          H  
ATOM   1591 1HG1 ILE B 102      15.372  -6.357  19.930  1.00  0.730          H  
ATOM   1592 2HG1 ILE B 102      14.319  -5.106  20.556  1.00  0.730          H  
ATOM   1593 1HG2 ILE B 102      14.671  -6.286  16.926  1.00  0.730          H  
ATOM   1594 2HG2 ILE B 102      15.713  -4.945  16.479  1.00  0.730          H  
ATOM   1595 3HG2 ILE B 102      16.323  -6.208  17.559  1.00  0.730          H  
ATOM   1596 1HD1 ILE B 102      13.123  -7.203  20.302  1.00  0.730          H  
ATOM   1597 2HD1 ILE B 102      12.490  -5.961  19.217  1.00  0.730          H  
ATOM   1598 3HD1 ILE B 102      13.521  -7.261  18.594  1.00  0.730          H  
ATOM   1599  N   HIS B 103      17.690  -2.464  17.965  1.00  0.670          N  
ATOM   1600  CA  HIS B 103      18.252  -1.456  17.096  1.00  0.820          C  
ATOM   1601  C   HIS B 103      18.718  -2.103  15.827  1.00  0.290          C  
ATOM   1602  O   HIS B 103      18.565  -3.307  15.665  1.00  0.560          O  
ATOM   1603  CB  HIS B 103      19.358  -0.686  17.799  1.00  1.090          C  
ATOM   1604  CG  HIS B 103      19.729   0.570  17.069  1.00  1.090          C  
ATOM   1605  ND1 HIS B 103      20.710   0.615  16.097  1.00  1.090          N  
ATOM   1606  CD2 HIS B 103      19.200   1.814  17.125  1.00  1.090          C  
ATOM   1607  CE1 HIS B 103      20.769   1.843  15.595  1.00  1.090          C  
ATOM   1608  NE2 HIS B 103      19.867   2.582  16.205  1.00  1.090          N  
ATOM   1609  H   HIS B 103      18.246  -2.834  18.736  1.00  0.800          H  
ATOM   1610  HA  HIS B 103      17.479  -0.736  16.833  1.00  0.980          H  
ATOM   1611 1HB  HIS B 103      19.040  -0.461  18.793  1.00  1.310          H  
ATOM   1612 2HB  HIS B 103      20.243  -1.311  17.882  1.00  1.310          H  
ATOM   1613  HD2 HIS B 103      18.388   2.144  17.774  1.00  1.310          H  
ATOM   1614  HE1 HIS B 103      21.449   2.182  14.811  1.00  1.310          H  
ATOM   1615  HE2 HIS B 103      19.687   3.561  16.022  1.00  1.310          H  
ATOM   1616  N   ALA B 104      19.267  -1.335  14.899  1.00  0.290          N  
ATOM   1617  CA  ALA B 104      19.581  -1.895  13.602  1.00  0.710          C  
ATOM   1618  C   ALA B 104      20.532  -3.088  13.638  1.00  0.460          C  
ATOM   1619  O   ALA B 104      20.349  -4.020  12.855  1.00  0.410          O  
ATOM   1620  CB  ALA B 104      20.172  -0.817  12.725  1.00  0.830          C  
ATOM   1621  H   ALA B 104      19.453  -0.350  15.086  1.00  0.350          H  
ATOM   1622  HA  ALA B 104      18.647  -2.228  13.158  1.00  0.850          H  
ATOM   1623 1HB  ALA B 104      20.358  -1.220  11.731  1.00  0.990          H  
ATOM   1624 2HB  ALA B 104      19.471   0.013  12.659  1.00  0.990          H  
ATOM   1625 3HB  ALA B 104      21.107  -0.470  13.158  1.00  0.990          H  
ATOM   1626  N   ARG B 105      21.563  -3.104  14.486  1.00  0.490          N  
ATOM   1627  CA  ARG B 105      22.417  -4.285  14.432  1.00  0.410          C  
ATOM   1628  C   ARG B 105      21.658  -5.536  14.921  1.00  0.370          C  
ATOM   1629  O   ARG B 105      21.645  -6.536  14.195  1.00  0.370          O  
ATOM   1630  CB  ARG B 105      23.764  -4.053  15.123  1.00  0.610          C  
ATOM   1631  CG  ARG B 105      24.714  -3.157  14.336  1.00  0.610          C  
ATOM   1632  CD  ARG B 105      26.117  -3.192  14.869  1.00  0.610          C  
ATOM   1633  NE  ARG B 105      26.219  -2.651  16.232  1.00  0.610          N  
ATOM   1634  CZ  ARG B 105      26.399  -1.344  16.553  1.00  0.610          C  
ATOM   1635  NH1 ARG B 105      26.493  -0.421  15.614  1.00  0.610          N  
ATOM   1636  NH2 ARG B 105      26.481  -0.994  17.828  1.00  0.610          N  
ATOM   1637  H   ARG B 105      21.741  -2.336  15.121  1.00  0.590          H  
ATOM   1638  HA  ARG B 105      22.665  -4.459  13.385  1.00  0.490          H  
ATOM   1639 1HB  ARG B 105      23.637  -3.518  16.043  1.00  0.730          H  
ATOM   1640 2HB  ARG B 105      24.256  -5.004  15.340  1.00  0.730          H  
ATOM   1641 1HG  ARG B 105      24.739  -3.482  13.296  1.00  0.730          H  
ATOM   1642 2HG  ARG B 105      24.348  -2.132  14.383  1.00  0.730          H  
ATOM   1643 1HD  ARG B 105      26.455  -4.229  14.896  1.00  0.730          H  
ATOM   1644 2HD  ARG B 105      26.776  -2.625  14.216  1.00  0.730          H  
ATOM   1645  HE  ARG B 105      26.163  -3.312  16.997  1.00  0.730          H  
ATOM   1646 1HH1 ARG B 105      26.433  -0.675  14.641  1.00  0.730          H  
ATOM   1647 2HH1 ARG B 105      26.625   0.548  15.869  1.00  0.730          H  
ATOM   1648 1HH2 ARG B 105      26.411  -1.697  18.552  1.00  0.730          H  
ATOM   1649 2HH2 ARG B 105      26.614  -0.026  18.081  1.00  0.730          H  
ATOM   1650  N   PRO B 106      21.044  -5.557  16.134  1.00  0.400          N  
ATOM   1651  CA  PRO B 106      20.186  -6.628  16.596  1.00  0.450          C  
ATOM   1652  C   PRO B 106      19.095  -7.004  15.616  1.00  0.380          C  
ATOM   1653  O   PRO B 106      18.810  -8.184  15.435  1.00  0.390          O  
ATOM   1654  CB  PRO B 106      19.548  -6.009  17.837  1.00  0.680          C  
ATOM   1655  CG  PRO B 106      20.588  -5.082  18.376  1.00  0.680          C  
ATOM   1656  CD  PRO B 106      21.246  -4.488  17.161  1.00  0.680          C  
ATOM   1657  HA  PRO B 106      20.796  -7.506  16.849  1.00  0.540          H  
ATOM   1658 1HB  PRO B 106      18.639  -5.463  17.543  1.00  0.810          H  
ATOM   1659 2HB  PRO B 106      19.235  -6.775  18.520  1.00  0.810          H  
ATOM   1660 1HG  PRO B 106      20.104  -4.314  19.015  1.00  0.810          H  
ATOM   1661 2HG  PRO B 106      21.285  -5.617  19.030  1.00  0.810          H  
ATOM   1662 1HD  PRO B 106      20.767  -3.562  16.908  1.00  0.810          H  
ATOM   1663 2HD  PRO B 106      22.282  -4.369  17.421  1.00  0.810          H  
ATOM   1664  N   ALA B 107      18.500  -5.991  14.965  1.00  0.350          N  
ATOM   1665  CA  ALA B 107      17.429  -6.222  14.017  1.00  0.310          C  
ATOM   1666  C   ALA B 107      17.930  -7.054  12.864  1.00  0.320          C  
ATOM   1667  O   ALA B 107      17.289  -8.030  12.471  1.00  0.340          O  
ATOM   1668  CB  ALA B 107      16.854  -4.911  13.508  1.00  0.450          C  
ATOM   1669  H   ALA B 107      18.759  -5.022  15.146  1.00  0.420          H  
ATOM   1670  HA  ALA B 107      16.653  -6.775  14.529  1.00  0.370          H  
ATOM   1671 1HB  ALA B 107      16.036  -5.114  12.819  1.00  0.540          H  
ATOM   1672 2HB  ALA B 107      16.484  -4.319  14.342  1.00  0.540          H  
ATOM   1673 3HB  ALA B 107      17.628  -4.358  12.995  1.00  0.540          H  
ATOM   1674  N   SER B 108      19.101  -6.683  12.343  1.00  0.330          N  
ATOM   1675  CA  SER B 108      19.724  -7.384  11.235  1.00  0.360          C  
ATOM   1676  C   SER B 108      19.999  -8.819  11.606  1.00  0.410          C  
ATOM   1677  O   SER B 108      19.769  -9.731  10.806  1.00  0.470          O  
ATOM   1678  CB  SER B 108      21.002  -6.687  10.820  1.00  0.490          C  
ATOM   1679  OG  SER B 108      21.610  -7.344   9.742  1.00  0.490          O  
ATOM   1680  H   SER B 108      19.550  -5.835  12.704  1.00  0.400          H  
ATOM   1681  HA  SER B 108      19.038  -7.394  10.402  1.00  0.430          H  
ATOM   1682 1HB  SER B 108      20.778  -5.655  10.550  1.00  0.590          H  
ATOM   1683 2HB  SER B 108      21.688  -6.657  11.662  1.00  0.590          H  
ATOM   1684  HG  SER B 108      22.392  -6.831   9.534  1.00  0.590          H  
ATOM   1685  N   ILE B 109      20.498  -9.035  12.818  1.00  0.440          N  
ATOM   1686  CA  ILE B 109      20.800 -10.378  13.279  1.00  0.510          C  
ATOM   1687  C   ILE B 109      19.545 -11.237  13.353  1.00  0.470          C  
ATOM   1688  O   ILE B 109      19.546 -12.375  12.872  1.00  0.510          O  
ATOM   1689  CB  ILE B 109      21.502 -10.313  14.649  1.00  0.690          C  
ATOM   1690  CG1 ILE B 109      22.908  -9.685  14.432  1.00  0.690          C  
ATOM   1691  CG2 ILE B 109      21.563 -11.723  15.318  1.00  0.690          C  
ATOM   1692  CD1 ILE B 109      23.604  -9.244  15.682  1.00  0.690          C  
ATOM   1693  H   ILE B 109      20.708  -8.219  13.406  1.00  0.530          H  
ATOM   1694  HA  ILE B 109      21.483 -10.835  12.567  1.00  0.610          H  
ATOM   1695  HB  ILE B 109      20.949  -9.640  15.298  1.00  0.820          H  
ATOM   1696 1HG1 ILE B 109      23.537 -10.415  13.930  1.00  0.820          H  
ATOM   1697 2HG1 ILE B 109      22.806  -8.817  13.783  1.00  0.820          H  
ATOM   1698 1HG2 ILE B 109      22.051 -11.657  16.286  1.00  0.820          H  
ATOM   1699 2HG2 ILE B 109      20.560 -12.112  15.466  1.00  0.820          H  
ATOM   1700 3HG2 ILE B 109      22.121 -12.409  14.678  1.00  0.820          H  
ATOM   1701 1HD1 ILE B 109      24.572  -8.814  15.428  1.00  0.820          H  
ATOM   1702 2HD1 ILE B 109      22.994  -8.490  16.162  1.00  0.820          H  
ATOM   1703 3HD1 ILE B 109      23.754 -10.082  16.353  1.00  0.820          H  
ATOM   1704  N   LEU B 110      18.479 -10.711  13.951  1.00  0.400          N  
ATOM   1705  CA  LEU B 110      17.257 -11.482  14.081  1.00  0.380          C  
ATOM   1706  C   LEU B 110      16.633 -11.768  12.736  1.00  0.400          C  
ATOM   1707  O   LEU B 110      16.171 -12.887  12.495  1.00  0.450          O  
ATOM   1708  CB  LEU B 110      16.271 -10.689  14.925  1.00  0.540          C  
ATOM   1709  CG  LEU B 110      16.699 -10.469  16.365  1.00  0.540          C  
ATOM   1710  CD1 LEU B 110      15.713  -9.484  17.005  1.00  0.540          C  
ATOM   1711  CD2 LEU B 110      16.793 -11.791  17.101  1.00  0.540          C  
ATOM   1712  H   LEU B 110      18.538  -9.767  14.347  1.00  0.480          H  
ATOM   1713  HA  LEU B 110      17.493 -12.440  14.530  1.00  0.460          H  
ATOM   1714 1HB  LEU B 110      16.144  -9.707  14.462  1.00  0.650          H  
ATOM   1715 2HB  LEU B 110      15.310 -11.200  14.920  1.00  0.650          H  
ATOM   1716  HG  LEU B 110      17.674 -10.020  16.380  1.00  0.650          H  
ATOM   1717 1HD1 LEU B 110      16.014  -9.266  18.022  1.00  0.650          H  
ATOM   1718 2HD1 LEU B 110      15.719  -8.559  16.429  1.00  0.650          H  
ATOM   1719 3HD1 LEU B 110      14.710  -9.907  17.002  1.00  0.650          H  
ATOM   1720 1HD2 LEU B 110      17.129 -11.608  18.086  1.00  0.650          H  
ATOM   1721 2HD2 LEU B 110      15.827 -12.246  17.116  1.00  0.650          H  
ATOM   1722 3HD2 LEU B 110      17.499 -12.450  16.640  1.00  0.650          H  
ATOM   1723  N   ALA B 111      16.620 -10.771  11.848  1.00  0.380          N  
ATOM   1724  CA  ALA B 111      16.066 -10.953  10.521  1.00  0.440          C  
ATOM   1725  C   ALA B 111      16.876 -11.980   9.739  1.00  0.510          C  
ATOM   1726  O   ALA B 111      16.310 -12.849   9.066  1.00  0.570          O  
ATOM   1727  CB  ALA B 111      16.032  -9.624   9.791  1.00  0.590          C  
ATOM   1728  H   ALA B 111      16.983  -9.848  12.106  1.00  0.460          H  
ATOM   1729  HA  ALA B 111      15.055 -11.333  10.621  1.00  0.530          H  
ATOM   1730 1HB  ALA B 111      15.606  -9.757   8.811  1.00  0.710          H  
ATOM   1731 2HB  ALA B 111      15.426  -8.917  10.357  1.00  0.710          H  
ATOM   1732 3HB  ALA B 111      17.048  -9.240   9.696  1.00  0.710          H  
ATOM   1733  N   SER B 112      18.208 -11.909   9.860  1.00  0.510          N  
ATOM   1734  CA  SER B 112      19.086 -12.822   9.156  1.00  0.610          C  
ATOM   1735  C   SER B 112      18.834 -14.247   9.595  1.00  0.660          C  
ATOM   1736  O   SER B 112      18.643 -15.136   8.762  1.00  0.740          O  
ATOM   1737  CB  SER B 112      20.534 -12.449   9.405  1.00  0.810          C  
ATOM   1738  OG  SER B 112      21.408 -13.321   8.741  1.00  0.810          O  
ATOM   1739  H   SER B 112      18.647 -11.166  10.409  1.00  0.610          H  
ATOM   1740  HA  SER B 112      18.882 -12.744   8.089  1.00  0.730          H  
ATOM   1741 1HB  SER B 112      20.706 -11.429   9.065  1.00  0.980          H  
ATOM   1742 2HB  SER B 112      20.735 -12.470  10.475  1.00  0.980          H  
ATOM   1743  HG  SER B 112      22.292 -13.014   8.954  1.00  0.980          H  
ATOM   1744  N   GLU B 113      18.764 -14.478  10.908  1.00  0.620          N  
ATOM   1745  CA  GLU B 113      18.530 -15.828  11.385  1.00  0.680          C  
ATOM   1746  C   GLU B 113      17.141 -16.310  10.987  1.00  0.670          C  
ATOM   1747  O   GLU B 113      16.964 -17.444  10.548  1.00  0.720          O  
ATOM   1748  CB  GLU B 113      18.667 -15.907  12.899  1.00  0.930          C  
ATOM   1749  CG  GLU B 113      18.568 -17.331  13.467  1.00  0.930          C  
ATOM   1750  CD  GLU B 113      19.769 -18.218  13.092  1.00  0.930          C  
ATOM   1751  OE1 GLU B 113      20.823 -17.682  12.757  1.00  0.930          O  
ATOM   1752  OE2 GLU B 113      19.639 -19.416  13.135  1.00  0.930          O  
ATOM   1753  H   GLU B 113      18.922 -13.714  11.575  1.00  0.740          H  
ATOM   1754  HA  GLU B 113      19.264 -16.482  10.934  1.00  0.820          H  
ATOM   1755 1HB  GLU B 113      19.629 -15.488  13.191  1.00  1.110          H  
ATOM   1756 2HB  GLU B 113      17.898 -15.290  13.363  1.00  1.110          H  
ATOM   1757 1HG  GLU B 113      18.452 -17.304  14.536  1.00  1.110          H  
ATOM   1758 2HG  GLU B 113      17.671 -17.765  13.078  1.00  1.110          H  
ATOM   1759  N   ALA B 114      16.142 -15.434  11.081  1.00  0.620          N  
ATOM   1760  CA  ALA B 114      14.783 -15.806  10.740  1.00  0.630          C  
ATOM   1761  C   ALA B 114      14.678 -16.287   9.307  1.00  0.680          C  
ATOM   1762  O   ALA B 114      13.971 -17.259   9.016  1.00  0.720          O  
ATOM   1763  CB  ALA B 114      13.870 -14.612  10.932  1.00  0.880          C  
ATOM   1764  H   ALA B 114      16.310 -14.495  11.458  1.00  0.740          H  
ATOM   1765  HA  ALA B 114      14.489 -16.624  11.390  1.00  0.760          H  
ATOM   1766 1HB  ALA B 114      12.843 -14.854  10.700  1.00  1.050          H  
ATOM   1767 2HB  ALA B 114      13.946 -14.303  11.959  1.00  1.050          H  
ATOM   1768 3HB  ALA B 114      14.194 -13.805  10.285  1.00  1.050          H  
ATOM   1769  N   SER B 115      15.434 -15.644   8.411  1.00  0.700          N  
ATOM   1770  CA  SER B 115      15.400 -15.929   6.979  1.00  0.760          C  
ATOM   1771  C   SER B 115      15.858 -17.340   6.643  1.00  0.810          C  
ATOM   1772  O   SER B 115      15.614 -17.821   5.535  1.00  0.870          O  
ATOM   1773  CB  SER B 115      16.277 -14.971   6.188  1.00  1.040          C  
ATOM   1774  OG  SER B 115      17.644 -15.283   6.310  1.00  1.040          O  
ATOM   1775  H   SER B 115      15.986 -14.838   8.728  1.00  0.840          H  
ATOM   1776  HA  SER B 115      14.379 -15.809   6.634  1.00  0.910          H  
ATOM   1777 1HB  SER B 115      15.988 -15.000   5.141  1.00  1.250          H  
ATOM   1778 2HB  SER B 115      16.106 -13.956   6.548  1.00  1.250          H  
ATOM   1779  HG  SER B 115      17.907 -15.118   7.231  1.00  1.250          H  
ATOM   1780  N   LYS B 116      16.544 -18.012   7.573  1.00  0.810          N  
ATOM   1781  CA  LYS B 116      17.047 -19.350   7.319  1.00  0.860          C  
ATOM   1782  C   LYS B 116      16.052 -20.457   7.634  1.00  0.850          C  
ATOM   1783  O   LYS B 116      16.360 -21.628   7.401  1.00  0.900          O  
ATOM   1784  CB  LYS B 116      18.332 -19.606   8.101  1.00  1.180          C  
ATOM   1785  CG  LYS B 116      19.543 -18.772   7.646  1.00  1.180          C  
ATOM   1786  CD  LYS B 116      20.838 -19.216   8.363  1.00  1.180          C  
ATOM   1787  CE  LYS B 116      20.858 -18.671   9.773  1.00  1.180          C  
ATOM   1788  NZ  LYS B 116      22.112 -18.946  10.516  1.00  1.180          N  
ATOM   1789  H   LYS B 116      16.687 -17.605   8.503  1.00  0.970          H  
ATOM   1790  HA  LYS B 116      17.280 -19.418   6.257  1.00  1.030          H  
ATOM   1791 1HB  LYS B 116      18.133 -19.386   9.151  1.00  1.420          H  
ATOM   1792 2HB  LYS B 116      18.596 -20.660   8.033  1.00  1.420          H  
ATOM   1793 1HG  LYS B 116      19.671 -18.879   6.570  1.00  1.420          H  
ATOM   1794 2HG  LYS B 116      19.349 -17.716   7.865  1.00  1.420          H  
ATOM   1795 1HD  LYS B 116      20.890 -20.305   8.399  1.00  1.420          H  
ATOM   1796 2HD  LYS B 116      21.704 -18.840   7.822  1.00  1.420          H  
ATOM   1797 1HE  LYS B 116      20.732 -17.599   9.710  1.00  1.420          H  
ATOM   1798 2HE  LYS B 116      20.032 -19.095  10.335  1.00  1.420          H  
ATOM   1799 1HZ  LYS B 116      21.987 -18.504  11.452  1.00  1.420          H  
ATOM   1800 2HZ  LYS B 116      22.247 -19.938  10.619  1.00  1.420          H  
ATOM   1801 3HZ  LYS B 116      22.902 -18.541  10.046  1.00  1.420          H  
ATOM   1802  N   PHE B 117      14.875 -20.120   8.162  1.00  0.800          N  
ATOM   1803  CA  PHE B 117      13.917 -21.164   8.520  1.00  0.790          C  
ATOM   1804  C   PHE B 117      12.691 -21.240   7.628  1.00  0.810          C  
ATOM   1805  O   PHE B 117      12.141 -20.224   7.178  1.00  0.840          O  
ATOM   1806  CB  PHE B 117      13.469 -20.984   9.957  1.00  1.110          C  
ATOM   1807  CG  PHE B 117      14.561 -21.249  10.905  1.00  1.110          C  
ATOM   1808  CD1 PHE B 117      15.309 -20.229  11.437  1.00  1.110          C  
ATOM   1809  CD2 PHE B 117      14.875 -22.547  11.244  1.00  1.110          C  
ATOM   1810  CE1 PHE B 117      16.332 -20.521  12.290  1.00  1.110          C  
ATOM   1811  CE2 PHE B 117      15.885 -22.832  12.095  1.00  1.110          C  
ATOM   1812  CZ  PHE B 117      16.617 -21.824  12.620  1.00  1.110          C  
ATOM   1813  H   PHE B 117      14.653 -19.133   8.334  1.00  0.960          H  
ATOM   1814  HA  PHE B 117      14.423 -22.128   8.451  1.00  0.950          H  
ATOM   1815 1HB  PHE B 117      13.119 -19.960  10.109  1.00  1.330          H  
ATOM   1816 2HB  PHE B 117      12.642 -21.652  10.173  1.00  1.330          H  
ATOM   1817  HD1 PHE B 117      15.093 -19.191  11.169  1.00  1.330          H  
ATOM   1818  HD2 PHE B 117      14.313 -23.354  10.810  1.00  1.330          H  
ATOM   1819  HE1 PHE B 117      16.930 -19.730  12.704  1.00  1.330          H  
ATOM   1820  HE2 PHE B 117      16.114 -23.867  12.345  1.00  1.330          H  
ATOM   1821  HZ  PHE B 117      17.437 -22.046  13.294  1.00  1.330          H  
ATOM   1822  N   LYS B 118      12.189 -22.466   7.442  1.00  0.830          N  
ATOM   1823  CA  LYS B 118      10.967 -22.699   6.676  1.00  0.870          C  
ATOM   1824  C   LYS B 118       9.742 -22.540   7.561  1.00  0.880          C  
ATOM   1825  O   LYS B 118       9.007 -23.495   7.827  1.00  1.370          O  
ATOM   1826  CB  LYS B 118      10.962 -24.095   6.049  1.00  1.200          C  
ATOM   1827  CG  LYS B 118      12.032 -24.320   5.004  1.00  1.200          C  
ATOM   1828  CD  LYS B 118      11.956 -25.736   4.441  1.00  1.200          C  
ATOM   1829  CE  LYS B 118      13.027 -25.978   3.382  1.00  1.200          C  
ATOM   1830  NZ  LYS B 118      12.973 -27.370   2.844  1.00  1.200          N  
ATOM   1831  H   LYS B 118      12.669 -23.281   7.856  1.00  1.000          H  
ATOM   1832  HA  LYS B 118      10.905 -21.956   5.881  1.00  1.040          H  
ATOM   1833 1HB  LYS B 118      11.107 -24.841   6.836  1.00  1.440          H  
ATOM   1834 2HB  LYS B 118       9.992 -24.287   5.591  1.00  1.440          H  
ATOM   1835 1HG  LYS B 118      11.910 -23.597   4.199  1.00  1.440          H  
ATOM   1836 2HG  LYS B 118      13.011 -24.168   5.464  1.00  1.440          H  
ATOM   1837 1HD  LYS B 118      12.092 -26.450   5.257  1.00  1.440          H  
ATOM   1838 2HD  LYS B 118      10.974 -25.899   3.999  1.00  1.440          H  
ATOM   1839 1HE  LYS B 118      12.882 -25.277   2.562  1.00  1.440          H  
ATOM   1840 2HE  LYS B 118      14.009 -25.809   3.824  1.00  1.440          H  
ATOM   1841 1HZ  LYS B 118      13.696 -27.490   2.148  1.00  1.440          H  
ATOM   1842 2HZ  LYS B 118      13.118 -28.030   3.596  1.00  1.440          H  
ATOM   1843 3HZ  LYS B 118      12.071 -27.535   2.422  1.00  1.440          H  
ATOM   1844  N   SER B 119       9.542 -21.330   8.022  1.00  0.810          N  
ATOM   1845  CA  SER B 119       8.436 -20.996   8.900  1.00  0.740          C  
ATOM   1846  C   SER B 119       8.138 -19.518   8.851  1.00  0.680          C  
ATOM   1847  O   SER B 119       8.987 -18.707   8.465  1.00  0.670          O  
ATOM   1848  CB  SER B 119       8.755 -21.400  10.331  1.00  1.060          C  
ATOM   1849  OG  SER B 119       9.833 -20.654  10.830  1.00  1.060          O  
ATOM   1850  H   SER B 119      10.228 -20.626   7.747  1.00  0.970          H  
ATOM   1851  HA  SER B 119       7.549 -21.525   8.563  1.00  0.890          H  
ATOM   1852 1HB  SER B 119       7.877 -21.235  10.957  1.00  1.280          H  
ATOM   1853 2HB  SER B 119       8.988 -22.460  10.373  1.00  1.280          H  
ATOM   1854  HG  SER B 119       9.901 -20.873  11.757  1.00  1.280          H  
ATOM   1855  N   GLU B 120       6.934 -19.148   9.244  1.00  0.650          N  
ATOM   1856  CA  GLU B 120       6.642 -17.744   9.407  1.00  0.610          C  
ATOM   1857  C   GLU B 120       7.107 -17.376  10.803  1.00  0.510          C  
ATOM   1858  O   GLU B 120       6.838 -18.121  11.743  1.00  0.460          O  
ATOM   1859  CB  GLU B 120       5.152 -17.446   9.227  1.00  0.870          C  
ATOM   1860  CG  GLU B 120       4.807 -15.955   9.257  1.00  0.870          C  
ATOM   1861  CD  GLU B 120       3.354 -15.669   9.039  1.00  0.870          C  
ATOM   1862  OE1 GLU B 120       2.586 -16.590   8.933  1.00  0.870          O  
ATOM   1863  OE2 GLU B 120       3.010 -14.515   8.973  1.00  0.870          O  
ATOM   1864  H   GLU B 120       6.230 -19.853   9.478  1.00  0.780          H  
ATOM   1865  HA  GLU B 120       7.212 -17.163   8.683  1.00  0.730          H  
ATOM   1866 1HB  GLU B 120       4.810 -17.852   8.275  1.00  1.040          H  
ATOM   1867 2HB  GLU B 120       4.583 -17.942  10.016  1.00  1.040          H  
ATOM   1868 1HG  GLU B 120       5.094 -15.541  10.225  1.00  1.040          H  
ATOM   1869 2HG  GLU B 120       5.391 -15.443   8.492  1.00  1.040          H  
ATOM   1870  N   LEU B 121       7.793 -16.246  10.933  1.00  0.540          N  
ATOM   1871  CA  LEU B 121       8.277 -15.717  12.214  1.00  0.490          C  
ATOM   1872  C   LEU B 121       7.843 -14.289  12.446  1.00  0.470          C  
ATOM   1873  O   LEU B 121       8.080 -13.414  11.608  1.00  0.530          O  
ATOM   1874  CB  LEU B 121       9.814 -15.789  12.294  1.00  0.710          C  
ATOM   1875  CG  LEU B 121      10.457 -17.135  12.602  1.00  0.710          C  
ATOM   1876  CD1 LEU B 121      11.916 -17.062  12.285  1.00  0.710          C  
ATOM   1877  CD2 LEU B 121      10.310 -17.377  14.123  1.00  0.710          C  
ATOM   1878  H   LEU B 121       7.978 -15.716  10.095  1.00  0.650          H  
ATOM   1879  HA  LEU B 121       7.848 -16.320  13.006  1.00  0.590          H  
ATOM   1880 1HB  LEU B 121      10.212 -15.451  11.338  1.00  0.850          H  
ATOM   1881 2HB  LEU B 121      10.142 -15.109  13.039  1.00  0.850          H  
ATOM   1882  HG  LEU B 121       9.984 -17.938  12.026  1.00  0.850          H  
ATOM   1883 1HD1 LEU B 121      12.420 -17.972  12.519  1.00  0.850          H  
ATOM   1884 2HD1 LEU B 121      12.020 -16.878  11.221  1.00  0.850          H  
ATOM   1885 3HD1 LEU B 121      12.367 -16.256  12.859  1.00  0.850          H  
ATOM   1886 1HD2 LEU B 121      10.767 -18.316  14.409  1.00  0.850          H  
ATOM   1887 2HD2 LEU B 121      10.789 -16.566  14.667  1.00  0.850          H  
ATOM   1888 3HD2 LEU B 121       9.264 -17.398  14.384  1.00  0.850          H  
ATOM   1889  N   LYS B 122       7.207 -14.061  13.592  1.00  0.440          N  
ATOM   1890  CA  LYS B 122       6.683 -12.739  13.923  1.00  0.430          C  
ATOM   1891  C   LYS B 122       7.167 -12.234  15.267  1.00  0.400          C  
ATOM   1892  O   LYS B 122       7.270 -12.993  16.228  1.00  0.430          O  
ATOM   1893  CB  LYS B 122       5.159 -12.775  14.007  1.00  0.610          C  
ATOM   1894  CG  LYS B 122       4.432 -13.163  12.751  1.00  0.610          C  
ATOM   1895  CD  LYS B 122       2.920 -13.121  13.002  1.00  0.610          C  
ATOM   1896  CE  LYS B 122       2.128 -13.596  11.801  1.00  0.610          C  
ATOM   1897  NZ  LYS B 122       0.661 -13.460  12.015  1.00  0.610          N  
ATOM   1898  H   LYS B 122       7.074 -14.852  14.233  1.00  0.530          H  
ATOM   1899  HA  LYS B 122       6.999 -12.031  13.161  1.00  0.520          H  
ATOM   1900 1HB  LYS B 122       4.863 -13.460  14.788  1.00  0.730          H  
ATOM   1901 2HB  LYS B 122       4.800 -11.782  14.298  1.00  0.730          H  
ATOM   1902 1HG  LYS B 122       4.694 -12.466  11.952  1.00  0.730          H  
ATOM   1903 2HG  LYS B 122       4.725 -14.168  12.444  1.00  0.730          H  
ATOM   1904 1HD  LYS B 122       2.677 -13.763  13.851  1.00  0.730          H  
ATOM   1905 2HD  LYS B 122       2.614 -12.104  13.248  1.00  0.730          H  
ATOM   1906 1HE  LYS B 122       2.414 -13.024  10.925  1.00  0.730          H  
ATOM   1907 2HE  LYS B 122       2.358 -14.646  11.626  1.00  0.730          H  
ATOM   1908 1HZ  LYS B 122       0.179 -13.799  11.194  1.00  0.730          H  
ATOM   1909 2HZ  LYS B 122       0.372 -13.987  12.820  1.00  0.730          H  
ATOM   1910 3HZ  LYS B 122       0.429 -12.481  12.165  1.00  0.730          H  
ATOM   1911  N   LEU B 123       7.374 -10.930  15.357  1.00  0.400          N  
ATOM   1912  CA  LEU B 123       7.729 -10.258  16.605  1.00  0.400          C  
ATOM   1913  C   LEU B 123       6.582  -9.364  17.016  1.00  0.430          C  
ATOM   1914  O   LEU B 123       6.048  -8.611  16.197  1.00  0.500          O  
ATOM   1915  CB  LEU B 123       9.035  -9.465  16.457  1.00  0.560          C  
ATOM   1916  CG  LEU B 123       9.477  -8.591  17.645  1.00  0.560          C  
ATOM   1917  CD1 LEU B 123       9.774  -9.402  18.802  1.00  0.560          C  
ATOM   1918  CD2 LEU B 123      10.726  -7.871  17.290  1.00  0.560          C  
ATOM   1919  H   LEU B 123       7.260 -10.375  14.506  1.00  0.480          H  
ATOM   1920  HA  LEU B 123       7.862 -11.015  17.377  1.00  0.480          H  
ATOM   1921 1HB  LEU B 123       9.821 -10.167  16.317  1.00  0.670          H  
ATOM   1922 2HB  LEU B 123       8.964  -8.833  15.569  1.00  0.670          H  
ATOM   1923  HG  LEU B 123       8.695  -7.891  17.904  1.00  0.670          H  
ATOM   1924 1HD1 LEU B 123      10.102  -8.730  19.579  1.00  0.670          H  
ATOM   1925 2HD1 LEU B 123       8.901  -9.953  19.139  1.00  0.670          H  
ATOM   1926 3HD1 LEU B 123      10.569 -10.095  18.556  1.00  0.670          H  
ATOM   1927 1HD2 LEU B 123      11.022  -7.280  18.123  1.00  0.670          H  
ATOM   1928 2HD2 LEU B 123      11.509  -8.591  17.059  1.00  0.670          H  
ATOM   1929 3HD2 LEU B 123      10.560  -7.234  16.448  1.00  0.670          H  
ATOM   1930  N   VAL B 124       6.158  -9.457  18.269  1.00  0.380          N  
ATOM   1931  CA  VAL B 124       5.033  -8.662  18.681  1.00  0.360          C  
ATOM   1932  C   VAL B 124       5.375  -7.699  19.814  1.00  0.330          C  
ATOM   1933  O   VAL B 124       5.859  -8.094  20.885  1.00  0.350          O  
ATOM   1934  CB  VAL B 124       3.912  -9.607  19.126  1.00  0.510          C  
ATOM   1935  CG1 VAL B 124       2.652  -8.779  19.482  1.00  0.510          C  
ATOM   1936  CG2 VAL B 124       3.723 -10.730  18.041  1.00  0.510          C  
ATOM   1937  H   VAL B 124       6.578 -10.118  18.915  1.00  0.460          H  
ATOM   1938  HA  VAL B 124       4.691  -8.078  17.838  1.00  0.430          H  
ATOM   1939  HB  VAL B 124       4.195 -10.072  20.033  1.00  0.610          H  
ATOM   1940 1HG1 VAL B 124       1.868  -9.448  19.832  1.00  0.610          H  
ATOM   1941 2HG1 VAL B 124       2.879  -8.059  20.266  1.00  0.610          H  
ATOM   1942 3HG1 VAL B 124       2.302  -8.244  18.603  1.00  0.610          H  
ATOM   1943 1HG2 VAL B 124       2.944 -11.413  18.354  1.00  0.610          H  
ATOM   1944 2HG2 VAL B 124       3.469 -10.296  17.098  1.00  0.610          H  
ATOM   1945 3HG2 VAL B 124       4.650 -11.291  17.920  1.00  0.610          H  
ATOM   1946  N   ALA B 125       5.096  -6.423  19.564  1.00  0.350          N  
ATOM   1947  CA  ALA B 125       5.314  -5.329  20.494  1.00  0.370          C  
ATOM   1948  C   ALA B 125       4.224  -5.329  21.583  1.00  0.400          C  
ATOM   1949  O   ALA B 125       3.059  -5.597  21.263  1.00  0.400          O  
ATOM   1950  CB  ALA B 125       5.287  -4.004  19.751  1.00  0.510          C  
ATOM   1951  H   ALA B 125       4.675  -6.220  18.650  1.00  0.420          H  
ATOM   1952  HA  ALA B 125       6.291  -5.474  20.940  1.00  0.440          H  
ATOM   1953 1HB  ALA B 125       5.467  -3.173  20.420  1.00  0.610          H  
ATOM   1954 2HB  ALA B 125       6.042  -4.007  18.991  1.00  0.610          H  
ATOM   1955 3HB  ALA B 125       4.319  -3.882  19.292  1.00  0.610          H  
ATOM   1956  N   PRO B 126       4.519  -4.854  22.820  1.00  0.440          N  
ATOM   1957  CA  PRO B 126       3.598  -4.708  23.955  1.00  0.500          C  
ATOM   1958  C   PRO B 126       2.285  -4.010  23.607  1.00  0.470          C  
ATOM   1959  O   PRO B 126       1.240  -4.296  24.192  1.00  0.480          O  
ATOM   1960  CB  PRO B 126       4.396  -3.817  24.904  1.00  0.750          C  
ATOM   1961  CG  PRO B 126       5.826  -4.141  24.625  1.00  0.750          C  
ATOM   1962  CD  PRO B 126       5.911  -4.404  23.140  1.00  0.750          C  
ATOM   1963  HA  PRO B 126       3.409  -5.701  24.397  1.00  0.600          H  
ATOM   1964 1HB  PRO B 126       4.154  -2.758  24.722  1.00  0.900          H  
ATOM   1965 2HB  PRO B 126       4.115  -4.034  25.943  1.00  0.900          H  
ATOM   1966 1HG  PRO B 126       6.451  -3.291  24.942  1.00  0.900          H  
ATOM   1967 2HG  PRO B 126       6.137  -4.994  25.227  1.00  0.900          H  
ATOM   1968 1HD  PRO B 126       6.198  -3.492  22.599  1.00  0.900          H  
ATOM   1969 2HD  PRO B 126       6.642  -5.224  23.018  1.00  0.900          H  
ATOM   1970  N   SER B 127       2.352  -3.095  22.646  1.00  0.470          N  
ATOM   1971  CA  SER B 127       1.225  -2.320  22.165  1.00  0.470          C  
ATOM   1972  C   SER B 127       0.235  -3.126  21.318  1.00  0.450          C  
ATOM   1973  O   SER B 127      -0.780  -2.587  20.867  1.00  0.460          O  
ATOM   1974  CB  SER B 127       1.763  -1.142  21.387  1.00  0.660          C  
ATOM   1975  OG  SER B 127       2.518  -1.573  20.284  1.00  0.660          O  
ATOM   1976  H   SER B 127       3.233  -2.877  22.209  1.00  0.560          H  
ATOM   1977  HA  SER B 127       0.688  -1.936  23.034  1.00  0.560          H  
ATOM   1978 1HB  SER B 127       0.935  -0.527  21.038  1.00  0.790          H  
ATOM   1979 2HB  SER B 127       2.382  -0.527  22.035  1.00  0.790          H  
ATOM   1980  HG  SER B 127       2.814  -0.773  19.834  1.00  0.790          H  
ATOM   1981  N   GLY B 128       0.503  -4.423  21.129  1.00  0.430          N  
ATOM   1982  CA  GLY B 128      -0.375  -5.289  20.356  1.00  0.420          C  
ATOM   1983  C   GLY B 128      -0.085  -5.159  18.876  1.00  0.410          C  
ATOM   1984  O   GLY B 128      -0.988  -5.229  18.041  1.00  0.420          O  
ATOM   1985  H   GLY B 128       1.366  -4.814  21.503  1.00  0.520          H  
ATOM   1986 1HA  GLY B 128      -0.229  -6.321  20.672  1.00  0.500          H  
ATOM   1987 2HA  GLY B 128      -1.412  -5.029  20.556  1.00  0.500          H  
ATOM   1988  N   VAL B 129       1.181  -4.926  18.547  1.00  0.410          N  
ATOM   1989  CA  VAL B 129       1.532  -4.746  17.146  1.00  0.420          C  
ATOM   1990  C   VAL B 129       2.443  -5.861  16.669  1.00  0.390          C  
ATOM   1991  O   VAL B 129       3.537  -6.062  17.199  1.00  0.370          O  
ATOM   1992  CB  VAL B 129       2.184  -3.369  16.939  1.00  0.580          C  
ATOM   1993  CG1 VAL B 129       2.538  -3.173  15.496  1.00  0.580          C  
ATOM   1994  CG2 VAL B 129       1.226  -2.294  17.407  1.00  0.580          C  
ATOM   1995  H   VAL B 129       1.877  -4.931  19.295  1.00  0.490          H  
ATOM   1996  HA  VAL B 129       0.618  -4.779  16.549  1.00  0.500          H  
ATOM   1997  HB  VAL B 129       3.097  -3.318  17.505  1.00  0.700          H  
ATOM   1998 1HG1 VAL B 129       3.007  -2.198  15.361  1.00  0.700          H  
ATOM   1999 2HG1 VAL B 129       3.215  -3.940  15.151  1.00  0.700          H  
ATOM   2000 3HG1 VAL B 129       1.625  -3.217  14.906  1.00  0.700          H  
ATOM   2001 1HG2 VAL B 129       1.681  -1.318  17.276  1.00  0.700          H  
ATOM   2002 2HG2 VAL B 129       0.308  -2.354  16.827  1.00  0.700          H  
ATOM   2003 3HG2 VAL B 129       0.990  -2.440  18.458  1.00  0.700          H  
ATOM   2004  N   GLU B 130       1.990  -6.592  15.652  1.00  0.400          N  
ATOM   2005  CA  GLU B 130       2.773  -7.716  15.148  1.00  0.400          C  
ATOM   2006  C   GLU B 130       3.546  -7.292  13.905  1.00  0.440          C  
ATOM   2007  O   GLU B 130       2.981  -6.639  13.034  1.00  0.480          O  
ATOM   2008  CB  GLU B 130       1.852  -8.900  14.776  1.00  0.560          C  
ATOM   2009  CG  GLU B 130       0.975  -9.451  15.925  1.00  0.560          C  
ATOM   2010  CD  GLU B 130       0.276 -10.780  15.620  1.00  0.560          C  
ATOM   2011  OE1 GLU B 130       0.173 -11.149  14.469  1.00  0.560          O  
ATOM   2012  OE2 GLU B 130      -0.120 -11.445  16.568  1.00  0.560          O  
ATOM   2013  H   GLU B 130       1.091  -6.366  15.242  1.00  0.480          H  
ATOM   2014  HA  GLU B 130       3.486  -8.033  15.903  1.00  0.480          H  
ATOM   2015 1HB  GLU B 130       1.191  -8.603  13.967  1.00  0.670          H  
ATOM   2016 2HB  GLU B 130       2.466  -9.723  14.406  1.00  0.670          H  
ATOM   2017 1HG  GLU B 130       1.517  -9.534  16.821  1.00  0.670          H  
ATOM   2018 2HG  GLU B 130       0.202  -8.708  16.107  1.00  0.670          H  
ATOM   2019  N   GLY B 131       4.788  -7.762  13.769  1.00  0.430          N  
ATOM   2020  CA  GLY B 131       5.570  -7.509  12.557  1.00  0.460          C  
ATOM   2021  C   GLY B 131       6.357  -8.748  12.113  1.00  0.430          C  
ATOM   2022  O   GLY B 131       6.734  -9.597  12.923  1.00  0.420          O  
ATOM   2023  H   GLY B 131       5.215  -8.249  14.559  1.00  0.520          H  
ATOM   2024 1HA  GLY B 131       4.907  -7.187  11.754  1.00  0.550          H  
ATOM   2025 2HA  GLY B 131       6.262  -6.687  12.744  1.00  0.550          H  
ATOM   2026  N   ASN B 132       6.670  -8.823  10.823  1.00  0.420          N  
ATOM   2027  CA  ASN B 132       7.432  -9.957  10.275  1.00  0.410          C  
ATOM   2028  C   ASN B 132       8.935  -9.858  10.582  1.00  0.380          C  
ATOM   2029  O   ASN B 132       9.606  -8.934  10.113  1.00  0.390          O  
ATOM   2030  CB  ASN B 132       7.205 -10.091   8.781  1.00  0.580          C  
ATOM   2031  CG  ASN B 132       7.850 -11.353   8.164  1.00  0.580          C  
ATOM   2032  OD1 ASN B 132       8.825 -11.947   8.678  1.00  0.580          O  
ATOM   2033  ND2 ASN B 132       7.299 -11.766   7.039  1.00  0.580          N  
ATOM   2034  H   ASN B 132       6.305  -8.095  10.200  1.00  0.500          H  
ATOM   2035  HA  ASN B 132       7.073 -10.874  10.753  1.00  0.490          H  
ATOM   2036 1HB  ASN B 132       6.133 -10.110   8.583  1.00  0.690          H  
ATOM   2037 2HB  ASN B 132       7.613  -9.220   8.283  1.00  0.690          H  
ATOM   2038 1HD2 ASN B 132       7.654 -12.575   6.568  1.00  0.690          H  
ATOM   2039 2HD2 ASN B 132       6.523 -11.273   6.649  1.00  0.690          H  
ATOM   2040  N   ILE B 133       9.457 -10.810  11.369  1.00  0.370          N  
ATOM   2041  CA  ILE B 133      10.860 -10.779  11.817  1.00  0.380          C  
ATOM   2042  C   ILE B 133      11.848 -10.751  10.685  1.00  0.430          C  
ATOM   2043  O   ILE B 133      12.917 -10.170  10.820  1.00  0.530          O  
ATOM   2044  CB  ILE B 133      11.267 -11.928  12.787  1.00  0.530          C  
ATOM   2045  CG1 ILE B 133      10.568 -11.718  14.085  1.00  0.530          C  
ATOM   2046  CG2 ILE B 133      12.843 -11.955  13.023  1.00  0.530          C  
ATOM   2047  CD1 ILE B 133      10.619 -12.844  15.081  1.00  0.530          C  
ATOM   2048  H   ILE B 133       8.854 -11.596  11.639  1.00  0.440          H  
ATOM   2049  HA  ILE B 133      10.981  -9.851  12.360  1.00  0.460          H  
ATOM   2050  HB  ILE B 133      10.939 -12.879  12.372  1.00  0.630          H  
ATOM   2051 1HG1 ILE B 133      11.009 -10.864  14.549  1.00  0.630          H  
ATOM   2052 2HG1 ILE B 133       9.544 -11.491  13.864  1.00  0.630          H  
ATOM   2053 1HG2 ILE B 133      13.111 -12.755  13.699  1.00  0.630          H  
ATOM   2054 2HG2 ILE B 133      13.366 -12.115  12.104  1.00  0.630          H  
ATOM   2055 3HG2 ILE B 133      13.176 -11.015  13.445  1.00  0.630          H  
ATOM   2056 1HD1 ILE B 133      10.081 -12.532  15.968  1.00  0.630          H  
ATOM   2057 2HD1 ILE B 133      10.149 -13.719  14.680  1.00  0.630          H  
ATOM   2058 3HD1 ILE B 133      11.637 -13.080  15.358  1.00  0.630          H  
ATOM   2059  N   LYS B 134      11.542 -11.428   9.592  1.00  0.430          N  
ATOM   2060  CA  LYS B 134      12.457 -11.541   8.468  1.00  0.480          C  
ATOM   2061  C   LYS B 134      12.901 -10.211   7.855  1.00  0.430          C  
ATOM   2062  O   LYS B 134      13.870 -10.194   7.095  1.00  0.420          O  
ATOM   2063  CB  LYS B 134      11.858 -12.456   7.405  1.00  0.650          C  
ATOM   2064  CG  LYS B 134      11.814 -13.919   7.844  1.00  0.650          C  
ATOM   2065  CD  LYS B 134      11.178 -14.821   6.809  1.00  0.650          C  
ATOM   2066  CE  LYS B 134      11.293 -16.282   7.234  1.00  0.650          C  
ATOM   2067  NZ  LYS B 134      10.665 -17.215   6.274  1.00  0.650          N  
ATOM   2068  H   LYS B 134      10.626 -11.871   9.506  1.00  0.520          H  
ATOM   2069  HA  LYS B 134      13.360 -12.029   8.834  1.00  0.580          H  
ATOM   2070 1HB  LYS B 134      10.854 -12.127   7.155  1.00  0.780          H  
ATOM   2071 2HB  LYS B 134      12.461 -12.394   6.500  1.00  0.780          H  
ATOM   2072 1HG  LYS B 134      12.830 -14.256   8.021  1.00  0.780          H  
ATOM   2073 2HG  LYS B 134      11.258 -14.003   8.779  1.00  0.780          H  
ATOM   2074 1HD  LYS B 134      10.123 -14.564   6.699  1.00  0.780          H  
ATOM   2075 2HD  LYS B 134      11.674 -14.687   5.850  1.00  0.780          H  
ATOM   2076 1HE  LYS B 134      12.335 -16.524   7.287  1.00  0.780          H  
ATOM   2077 2HE  LYS B 134      10.846 -16.429   8.221  1.00  0.780          H  
ATOM   2078 1HZ  LYS B 134      10.836 -18.181   6.596  1.00  0.780          H  
ATOM   2079 2HZ  LYS B 134       9.676 -17.045   6.214  1.00  0.780          H  
ATOM   2080 3HZ  LYS B 134      11.085 -17.100   5.367  1.00  0.780          H  
ATOM   2081  N   SER B 135      12.209  -9.102   8.115  1.00  0.490          N  
ATOM   2082  CA  SER B 135      12.680  -7.856   7.529  1.00  0.550          C  
ATOM   2083  C   SER B 135      12.958  -6.796   8.576  1.00  0.380          C  
ATOM   2084  O   SER B 135      12.165  -6.530   9.487  1.00  0.280          O  
ATOM   2085  CB  SER B 135      11.767  -7.343   6.464  1.00  0.750          C  
ATOM   2086  OG  SER B 135      12.238  -6.107   5.998  1.00  0.750          O  
ATOM   2087  H   SER B 135      11.400  -9.116   8.747  1.00  0.590          H  
ATOM   2088  HA  SER B 135      13.629  -8.053   7.034  1.00  0.660          H  
ATOM   2089 1HB  SER B 135      11.728  -8.060   5.642  1.00  0.900          H  
ATOM   2090 2HB  SER B 135      10.797  -7.242   6.850  1.00  0.900          H  
ATOM   2091  HG  SER B 135      11.722  -5.899   5.211  1.00  0.900          H  
ATOM   2092  N   ILE B 136      14.106  -6.158   8.407  1.00  0.440          N  
ATOM   2093  CA  ILE B 136      14.608  -5.166   9.346  1.00  0.400          C  
ATOM   2094  C   ILE B 136      13.645  -4.015   9.515  1.00  0.350          C  
ATOM   2095  O   ILE B 136      13.441  -3.556  10.633  1.00  0.360          O  
ATOM   2096  CB  ILE B 136      15.982  -4.636   8.903  1.00  0.580          C  
ATOM   2097  CG1 ILE B 136      17.004  -5.778   9.026  1.00  0.580          C  
ATOM   2098  CG2 ILE B 136      16.398  -3.417   9.791  1.00  0.580          C  
ATOM   2099  CD1 ILE B 136      18.328  -5.499   8.339  1.00  0.580          C  
ATOM   2100  H   ILE B 136      14.656  -6.431   7.603  1.00  0.530          H  
ATOM   2101  HA  ILE B 136      14.730  -5.648  10.314  1.00  0.480          H  
ATOM   2102  HB  ILE B 136      15.942  -4.329   7.859  1.00  0.690          H  
ATOM   2103 1HG1 ILE B 136      17.187  -5.969  10.082  1.00  0.690          H  
ATOM   2104 2HG1 ILE B 136      16.579  -6.677   8.587  1.00  0.690          H  
ATOM   2105 1HG2 ILE B 136      17.369  -3.041   9.490  1.00  0.690          H  
ATOM   2106 2HG2 ILE B 136      15.680  -2.605   9.691  1.00  0.690          H  
ATOM   2107 3HG2 ILE B 136      16.443  -3.724  10.831  1.00  0.690          H  
ATOM   2108 1HD1 ILE B 136      18.993  -6.348   8.448  1.00  0.690          H  
ATOM   2109 2HD1 ILE B 136      18.153  -5.327   7.277  1.00  0.690          H  
ATOM   2110 3HD1 ILE B 136      18.805  -4.627   8.770  1.00  0.690          H  
ATOM   2111  N   ILE B 137      13.065  -3.524   8.429  1.00  0.390          N  
ATOM   2112  CA  ILE B 137      12.153  -2.401   8.570  1.00  0.420          C  
ATOM   2113  C   ILE B 137      10.915  -2.742   9.395  1.00  0.370          C  
ATOM   2114  O   ILE B 137      10.357  -1.856  10.052  1.00  0.410          O  
ATOM   2115  CB  ILE B 137      11.725  -1.834   7.198  1.00  0.580          C  
ATOM   2116  CG1 ILE B 137      10.929  -2.913   6.371  1.00  0.580          C  
ATOM   2117  CG2 ILE B 137      12.956  -1.308   6.460  1.00  0.580          C  
ATOM   2118  CD1 ILE B 137      10.312  -2.421   5.094  1.00  0.580          C  
ATOM   2119  H   ILE B 137      13.267  -3.936   7.529  1.00  0.470          H  
ATOM   2120  HA  ILE B 137      12.683  -1.607   9.092  1.00  0.500          H  
ATOM   2121  HB  ILE B 137      11.043  -1.007   7.368  1.00  0.690          H  
ATOM   2122 1HG1 ILE B 137      11.587  -3.724   6.137  1.00  0.690          H  
ATOM   2123 2HG1 ILE B 137      10.109  -3.281   6.961  1.00  0.690          H  
ATOM   2124 1HG2 ILE B 137      12.668  -0.858   5.514  1.00  0.690          H  
ATOM   2125 2HG2 ILE B 137      13.437  -0.550   7.076  1.00  0.690          H  
ATOM   2126 3HG2 ILE B 137      13.655  -2.120   6.279  1.00  0.690          H  
ATOM   2127 1HD1 ILE B 137       9.780  -3.237   4.608  1.00  0.690          H  
ATOM   2128 2HD1 ILE B 137       9.627  -1.622   5.307  1.00  0.690          H  
ATOM   2129 3HD1 ILE B 137      11.072  -2.062   4.439  1.00  0.690          H  
ATOM   2130  N   ASN B 138      10.502  -4.016   9.416  1.00  0.330          N  
ATOM   2131  CA  ASN B 138       9.319  -4.376  10.154  1.00  0.320          C  
ATOM   2132  C   ASN B 138       9.701  -4.469  11.616  1.00  0.290          C  
ATOM   2133  O   ASN B 138       8.952  -4.044  12.488  1.00  0.270          O  
ATOM   2134  CB  ASN B 138       8.795  -5.676   9.631  1.00  0.450          C  
ATOM   2135  CG  ASN B 138       8.299  -5.560   8.221  1.00  0.450          C  
ATOM   2136  OD1 ASN B 138       7.807  -4.531   7.716  1.00  0.450          O  
ATOM   2137  ND2 ASN B 138       8.467  -6.638   7.556  1.00  0.450          N  
ATOM   2138  H   ASN B 138      11.009  -4.758   8.935  1.00  0.400          H  
ATOM   2139  HA  ASN B 138       8.568  -3.594  10.041  1.00  0.380          H  
ATOM   2140 1HB  ASN B 138       9.588  -6.422   9.663  1.00  0.540          H  
ATOM   2141 2HB  ASN B 138       7.986  -6.036  10.269  1.00  0.540          H  
ATOM   2142 1HD2 ASN B 138       8.206  -6.699   6.597  1.00  0.540          H  
ATOM   2143 2HD2 ASN B 138       8.881  -7.430   8.022  1.00  0.540          H  
ATOM   2144  N   LEU B 139      10.903  -4.984  11.888  1.00  0.320          N  
ATOM   2145  CA  LEU B 139      11.360  -5.053  13.269  1.00  0.350          C  
ATOM   2146  C   LEU B 139      11.556  -3.655  13.851  1.00  0.350          C  
ATOM   2147  O   LEU B 139      11.103  -3.350  14.955  1.00  0.390          O  
ATOM   2148  CB  LEU B 139      12.720  -5.779  13.345  1.00  0.480          C  
ATOM   2149  CG  LEU B 139      12.750  -7.298  13.067  1.00  0.480          C  
ATOM   2150  CD1 LEU B 139      14.171  -7.769  12.942  1.00  0.480          C  
ATOM   2151  CD2 LEU B 139      12.126  -8.012  14.203  1.00  0.480          C  
ATOM   2152  H   LEU B 139      11.463  -5.376  11.124  1.00  0.380          H  
ATOM   2153  HA  LEU B 139      10.607  -5.568  13.857  1.00  0.420          H  
ATOM   2154 1HB  LEU B 139      13.381  -5.314  12.615  1.00  0.570          H  
ATOM   2155 2HB  LEU B 139      13.145  -5.609  14.335  1.00  0.570          H  
ATOM   2156  HG  LEU B 139      12.228  -7.523  12.127  1.00  0.570          H  
ATOM   2157 1HD1 LEU B 139      14.184  -8.844  12.747  1.00  0.570          H  
ATOM   2158 2HD1 LEU B 139      14.661  -7.256  12.120  1.00  0.570          H  
ATOM   2159 3HD1 LEU B 139      14.690  -7.567  13.859  1.00  0.570          H  
ATOM   2160 1HD2 LEU B 139      12.182  -9.054  14.028  1.00  0.570          H  
ATOM   2161 2HD2 LEU B 139      12.676  -7.775  15.110  1.00  0.570          H  
ATOM   2162 3HD2 LEU B 139      11.092  -7.718  14.301  1.00  0.570          H  
ATOM   2163  N   MET B 140      12.173  -2.756  13.073  1.00  0.340          N  
ATOM   2164  CA  MET B 140      12.454  -1.406  13.556  1.00  0.370          C  
ATOM   2165  C   MET B 140      11.160  -0.637  13.819  1.00  0.400          C  
ATOM   2166  O   MET B 140      11.043   0.073  14.828  1.00  0.420          O  
ATOM   2167  CB  MET B 140      13.344  -0.658  12.554  1.00  0.510          C  
ATOM   2168  CG  MET B 140      14.808  -1.209  12.428  1.00  0.510          C  
ATOM   2169  SD  MET B 140      15.794  -1.179  13.938  1.00  0.510          S  
ATOM   2170  CE  MET B 140      16.199   0.547  14.160  1.00  0.510          C  
ATOM   2171  H   MET B 140      12.514  -3.043  12.153  1.00  0.410          H  
ATOM   2172  HA  MET B 140      12.988  -1.485  14.502  1.00  0.440          H  
ATOM   2173 1HB  MET B 140      12.891  -0.731  11.564  1.00  0.610          H  
ATOM   2174 2HB  MET B 140      13.384   0.396  12.815  1.00  0.610          H  
ATOM   2175 1HG  MET B 140      14.757  -2.236  12.117  1.00  0.610          H  
ATOM   2176 2HG  MET B 140      15.341  -0.652  11.659  1.00  0.610          H  
ATOM   2177 1HE  MET B 140      16.803   0.668  15.054  1.00  0.610          H  
ATOM   2178 2HE  MET B 140      16.760   0.903  13.296  1.00  0.610          H  
ATOM   2179 3HE  MET B 140      15.283   1.127  14.266  1.00  0.610          H  
ATOM   2180  N   SER B 141      10.143  -0.870  12.975  1.00  0.410          N  
ATOM   2181  CA  SER B 141       8.835  -0.233  13.068  1.00  0.440          C  
ATOM   2182  C   SER B 141       8.083  -0.554  14.353  1.00  0.450          C  
ATOM   2183  O   SER B 141       7.107   0.125  14.684  1.00  0.490          O  
ATOM   2184  CB  SER B 141       7.951  -0.646  11.908  1.00  0.600          C  
ATOM   2185  OG  SER B 141       8.425  -0.155  10.694  1.00  0.600          O  
ATOM   2186  H   SER B 141      10.301  -1.454  12.150  1.00  0.490          H  
ATOM   2187  HA  SER B 141       8.984   0.846  13.022  1.00  0.530          H  
ATOM   2188 1HB  SER B 141       7.886  -1.731  11.863  1.00  0.720          H  
ATOM   2189 2HB  SER B 141       6.945  -0.267  12.078  1.00  0.720          H  
ATOM   2190  HG  SER B 141       9.060  -0.817  10.350  1.00  0.720          H  
ATOM   2191  N   LEU B 142       8.488  -1.608  15.063  1.00  0.430          N  
ATOM   2192  CA  LEU B 142       7.797  -1.976  16.278  1.00  0.450          C  
ATOM   2193  C   LEU B 142       8.175  -1.078  17.455  1.00  0.470          C  
ATOM   2194  O   LEU B 142       7.437  -1.024  18.438  1.00  0.520          O  
ATOM   2195  CB  LEU B 142       8.040  -3.459  16.578  1.00  0.620          C  
ATOM   2196  CG  LEU B 142       7.403  -4.480  15.569  1.00  0.620          C  
ATOM   2197  CD1 LEU B 142       7.898  -5.855  15.867  1.00  0.620          C  
ATOM   2198  CD2 LEU B 142       5.894  -4.477  15.698  1.00  0.620          C  
ATOM   2199  H   LEU B 142       9.327  -2.133  14.795  1.00  0.520          H  
ATOM   2200  HA  LEU B 142       6.736  -1.830  16.111  1.00  0.540          H  
ATOM   2201 1HB  LEU B 142       9.115  -3.632  16.585  1.00  0.750          H  
ATOM   2202 2HB  LEU B 142       7.660  -3.676  17.545  1.00  0.750          H  
ATOM   2203  HG  LEU B 142       7.689  -4.215  14.561  1.00  0.750          H  
ATOM   2204 1HD1 LEU B 142       7.467  -6.569  15.164  1.00  0.750          H  
ATOM   2205 2HD1 LEU B 142       8.971  -5.854  15.769  1.00  0.750          H  
ATOM   2206 3HD1 LEU B 142       7.613  -6.127  16.875  1.00  0.750          H  
ATOM   2207 1HD2 LEU B 142       5.467  -5.196  15.001  1.00  0.750          H  
ATOM   2208 2HD2 LEU B 142       5.615  -4.754  16.707  1.00  0.750          H  
ATOM   2209 3HD2 LEU B 142       5.500  -3.502  15.472  1.00  0.750          H  
ATOM   2210  N   GLY B 143       9.339  -0.399  17.408  1.00  0.450          N  
ATOM   2211  CA  GLY B 143       9.689   0.515  18.497  1.00  0.490          C  
ATOM   2212  C   GLY B 143       9.988  -0.165  19.826  1.00  0.510          C  
ATOM   2213  O   GLY B 143       9.716   0.399  20.883  1.00  0.600          O  
ATOM   2214  H   GLY B 143       9.963  -0.443  16.595  1.00  0.540          H  
ATOM   2215 1HA  GLY B 143      10.557   1.100  18.193  1.00  0.590          H  
ATOM   2216 2HA  GLY B 143       8.874   1.226  18.634  1.00  0.590          H  
ATOM   2217  N   ILE B 144      10.515  -1.373  19.781  1.00  0.450          N  
ATOM   2218  CA  ILE B 144      10.791  -2.129  20.995  1.00  0.480          C  
ATOM   2219  C   ILE B 144      12.072  -1.668  21.690  1.00  0.470          C  
ATOM   2220  O   ILE B 144      13.163  -1.722  21.112  1.00  0.520          O  
ATOM   2221  CB  ILE B 144      10.809  -3.611  20.618  1.00  0.660          C  
ATOM   2222  CG1 ILE B 144       9.358  -4.010  20.147  1.00  0.660          C  
ATOM   2223  CG2 ILE B 144      11.321  -4.430  21.722  1.00  0.660          C  
ATOM   2224  CD1 ILE B 144       9.229  -5.347  19.462  1.00  0.660          C  
ATOM   2225  H   ILE B 144      10.740  -1.763  18.878  1.00  0.540          H  
ATOM   2226  HA  ILE B 144       9.966  -1.968  21.694  1.00  0.580          H  
ATOM   2227  HB  ILE B 144      11.466  -3.739  19.756  1.00  0.790          H  
ATOM   2228 1HG1 ILE B 144       8.718  -4.022  21.026  1.00  0.790          H  
ATOM   2229 2HG1 ILE B 144       8.987  -3.247  19.473  1.00  0.790          H  
ATOM   2230 1HG2 ILE B 144      11.356  -5.431  21.410  1.00  0.790          H  
ATOM   2231 2HG2 ILE B 144      12.325  -4.108  21.962  1.00  0.790          H  
ATOM   2232 3HG2 ILE B 144      10.682  -4.330  22.595  1.00  0.790          H  
ATOM   2233 1HD1 ILE B 144       8.190  -5.521  19.190  1.00  0.790          H  
ATOM   2234 2HD1 ILE B 144       9.836  -5.333  18.563  1.00  0.790          H  
ATOM   2235 3HD1 ILE B 144       9.556  -6.144  20.104  1.00  0.790          H  
ATOM   2236  N   ARG B 145      11.919  -1.249  22.958  1.00  0.450          N  
ATOM   2237  CA  ARG B 145      12.982  -0.668  23.785  1.00  0.460          C  
ATOM   2238  C   ARG B 145      13.226  -1.413  25.098  1.00  0.450          C  
ATOM   2239  O   ARG B 145      12.573  -2.411  25.403  1.00  0.460          O  
ATOM   2240  CB  ARG B 145      12.670   0.790  24.107  1.00  0.640          C  
ATOM   2241  CG  ARG B 145      12.482   1.738  22.904  1.00  0.640          C  
ATOM   2242  CD  ARG B 145      13.739   2.023  22.157  1.00  0.640          C  
ATOM   2243  NE  ARG B 145      13.520   3.081  21.165  1.00  0.640          N  
ATOM   2244  CZ  ARG B 145      14.461   3.622  20.351  1.00  0.640          C  
ATOM   2245  NH1 ARG B 145      15.712   3.201  20.380  1.00  0.640          N  
ATOM   2246  NH2 ARG B 145      14.110   4.592  19.512  1.00  0.640          N  
ATOM   2247  H   ARG B 145      10.972  -1.291  23.378  1.00  0.540          H  
ATOM   2248  HA  ARG B 145      13.896  -0.685  23.225  1.00  0.550          H  
ATOM   2249 1HB  ARG B 145      11.747   0.823  24.691  1.00  0.770          H  
ATOM   2250 2HB  ARG B 145      13.457   1.212  24.723  1.00  0.770          H  
ATOM   2251 1HG  ARG B 145      11.779   1.290  22.205  1.00  0.770          H  
ATOM   2252 2HG  ARG B 145      12.077   2.683  23.257  1.00  0.770          H  
ATOM   2253 1HD  ARG B 145      14.526   2.339  22.843  1.00  0.770          H  
ATOM   2254 2HD  ARG B 145      14.051   1.122  21.626  1.00  0.770          H  
ATOM   2255  HE  ARG B 145      12.581   3.446  21.093  1.00  0.770          H  
ATOM   2256 1HH1 ARG B 145      15.994   2.435  21.011  1.00  0.770          H  
ATOM   2257 2HH1 ARG B 145      16.396   3.617  19.770  1.00  0.770          H  
ATOM   2258 1HH2 ARG B 145      13.154   4.921  19.487  1.00  0.770          H  
ATOM   2259 2HH2 ARG B 145      14.798   5.006  18.900  1.00  0.770          H  
ATOM   2260  N   HIS B 146      14.198  -0.931  25.868  1.00  0.480          N  
ATOM   2261  CA  HIS B 146      14.545  -1.541  27.146  1.00  0.540          C  
ATOM   2262  C   HIS B 146      13.314  -1.713  28.021  1.00  0.590          C  
ATOM   2263  O   HIS B 146      12.476  -0.816  28.131  1.00  0.620          O  
ATOM   2264  CB  HIS B 146      15.570  -0.685  27.865  1.00  0.730          C  
ATOM   2265  CG  HIS B 146      16.117  -1.313  29.084  1.00  0.730          C  
ATOM   2266  ND1 HIS B 146      15.434  -1.347  30.276  1.00  0.730          N  
ATOM   2267  CD2 HIS B 146      17.277  -1.943  29.299  1.00  0.730          C  
ATOM   2268  CE1 HIS B 146      16.158  -1.985  31.172  1.00  0.730          C  
ATOM   2269  NE2 HIS B 146      17.283  -2.355  30.603  1.00  0.730          N  
ATOM   2270  H   HIS B 146      14.714  -0.118  25.564  1.00  0.580          H  
ATOM   2271  HA  HIS B 146      14.978  -2.519  26.990  1.00  0.650          H  
ATOM   2272 1HB  HIS B 146      16.375  -0.487  27.180  1.00  0.880          H  
ATOM   2273 2HB  HIS B 146      15.124   0.269  28.138  1.00  0.880          H  
ATOM   2274  HD2 HIS B 146      18.054  -2.099  28.577  1.00  0.880          H  
ATOM   2275  HE1 HIS B 146      15.873  -2.172  32.207  1.00  0.880          H  
ATOM   2276  HE2 HIS B 146      18.039  -2.864  31.041  1.00  0.880          H  
ATOM   2277  N   ASN B 147      13.219  -2.888  28.642  1.00  0.610          N  
ATOM   2278  CA  ASN B 147      12.135  -3.331  29.504  1.00  0.660          C  
ATOM   2279  C   ASN B 147      10.815  -3.616  28.772  1.00  0.620          C  
ATOM   2280  O   ASN B 147       9.804  -3.894  29.418  1.00  0.660          O  
ATOM   2281  CB  ASN B 147      11.878  -2.325  30.617  1.00  0.900          C  
ATOM   2282  CG  ASN B 147      11.304  -2.955  31.878  1.00  0.900          C  
ATOM   2283  OD1 ASN B 147      11.700  -4.056  32.291  1.00  0.900          O  
ATOM   2284  ND2 ASN B 147      10.378  -2.264  32.501  1.00  0.900          N  
ATOM   2285  H   ASN B 147      13.974  -3.570  28.531  1.00  0.730          H  
ATOM   2286  HA  ASN B 147      12.460  -4.257  29.967  1.00  0.790          H  
ATOM   2287 1HB  ASN B 147      12.802  -1.817  30.872  1.00  1.080          H  
ATOM   2288 2HB  ASN B 147      11.180  -1.569  30.259  1.00  1.080          H  
ATOM   2289 1HD2 ASN B 147       9.960  -2.622  33.337  1.00  1.080          H  
ATOM   2290 2HD2 ASN B 147      10.086  -1.382  32.132  1.00  1.080          H  
ATOM   2291  N   ASP B 148      10.820  -3.661  27.439  1.00  0.570          N  
ATOM   2292  CA  ASP B 148       9.627  -4.099  26.723  1.00  0.550          C  
ATOM   2293  C   ASP B 148       9.519  -5.604  26.653  1.00  0.500          C  
ATOM   2294  O   ASP B 148      10.480  -6.311  26.342  1.00  0.600          O  
ATOM   2295  CB  ASP B 148       9.539  -3.526  25.307  1.00  0.780          C  
ATOM   2296  CG  ASP B 148       9.055  -2.092  25.275  1.00  0.780          C  
ATOM   2297  OD1 ASP B 148       8.188  -1.795  26.067  1.00  0.780          O  
ATOM   2298  OD2 ASP B 148       9.500  -1.322  24.446  1.00  0.780          O  
ATOM   2299  H   ASP B 148      11.635  -3.340  26.909  1.00  0.680          H  
ATOM   2300  HA  ASP B 148       8.758  -3.732  27.271  1.00  0.660          H  
ATOM   2301 1HB  ASP B 148      10.520  -3.577  24.846  1.00  0.930          H  
ATOM   2302 2HB  ASP B 148       8.870  -4.146  24.710  1.00  0.930          H  
ATOM   2303  N   ASN B 149       8.325  -6.095  26.933  1.00  0.540          N  
ATOM   2304  CA  ASN B 149       8.014  -7.517  26.834  1.00  0.580          C  
ATOM   2305  C   ASN B 149       7.654  -7.865  25.395  1.00  0.580          C  
ATOM   2306  O   ASN B 149       6.727  -7.288  24.828  1.00  0.890          O  
ATOM   2307  CB  ASN B 149       6.917  -7.929  27.806  1.00  0.800          C  
ATOM   2308  CG  ASN B 149       6.702  -9.461  27.865  1.00  0.800          C  
ATOM   2309  OD1 ASN B 149       6.733 -10.158  26.843  1.00  0.800          O  
ATOM   2310  ND2 ASN B 149       6.487  -9.971  29.060  1.00  0.800          N  
ATOM   2311  H   ASN B 149       7.618  -5.444  27.252  1.00  0.650          H  
ATOM   2312  HA  ASN B 149       8.905  -8.090  27.069  1.00  0.700          H  
ATOM   2313 1HB  ASN B 149       7.157  -7.565  28.805  1.00  0.960          H  
ATOM   2314 2HB  ASN B 149       5.981  -7.460  27.505  1.00  0.960          H  
ATOM   2315 1HD2 ASN B 149       6.338 -10.957  29.167  1.00  0.960          H  
ATOM   2316 2HD2 ASN B 149       6.470  -9.377  29.865  1.00  0.960          H  
ATOM   2317  N   ILE B 150       8.425  -8.749  24.782  1.00  0.370          N  
ATOM   2318  CA  ILE B 150       8.164  -9.080  23.398  1.00  0.450          C  
ATOM   2319  C   ILE B 150       7.744 -10.524  23.273  1.00  0.340          C  
ATOM   2320  O   ILE B 150       8.219 -11.405  24.004  1.00  0.330          O  
ATOM   2321  CB  ILE B 150       9.391  -8.884  22.489  1.00  0.600          C  
ATOM   2322  CG1 ILE B 150      10.568  -9.883  22.833  1.00  0.600          C  
ATOM   2323  CG2 ILE B 150       9.865  -7.486  22.640  1.00  0.600          C  
ATOM   2324  CD1 ILE B 150      11.769  -9.877  21.840  1.00  0.600          C  
ATOM   2325  H   ILE B 150       9.162  -9.201  25.320  1.00  0.440          H  
ATOM   2326  HA  ILE B 150       7.351  -8.458  23.024  1.00  0.540          H  
ATOM   2327  HB  ILE B 150       9.087  -9.065  21.484  1.00  0.720          H  
ATOM   2328 1HG1 ILE B 150      10.904  -9.666  23.829  1.00  0.720          H  
ATOM   2329 2HG1 ILE B 150      10.194 -10.898  22.809  1.00  0.720          H  
ATOM   2330 1HG2 ILE B 150      10.685  -7.347  21.986  1.00  0.720          H  
ATOM   2331 2HG2 ILE B 150       9.058  -6.801  22.383  1.00  0.720          H  
ATOM   2332 3HG2 ILE B 150      10.178  -7.302  23.670  1.00  0.720          H  
ATOM   2333 1HD1 ILE B 150      12.501 -10.620  22.138  1.00  0.720          H  
ATOM   2334 2HD1 ILE B 150      11.418 -10.127  20.870  1.00  0.720          H  
ATOM   2335 3HD1 ILE B 150      12.245  -8.913  21.812  1.00  0.720          H  
ATOM   2336  N   THR B 151       6.867 -10.765  22.314  1.00  0.380          N  
ATOM   2337  CA  THR B 151       6.437 -12.122  22.027  1.00  0.370          C  
ATOM   2338  C   THR B 151       6.912 -12.489  20.639  1.00  0.330          C  
ATOM   2339  O   THR B 151       6.884 -11.672  19.720  1.00  0.390          O  
ATOM   2340  CB  THR B 151       4.893 -12.303  22.135  1.00  0.520          C  
ATOM   2341  OG1 THR B 151       4.455 -11.988  23.473  1.00  0.520          O  
ATOM   2342  CG2 THR B 151       4.486 -13.765  21.797  1.00  0.520          C  
ATOM   2343  H   THR B 151       6.497  -9.968  21.785  1.00  0.460          H  
ATOM   2344  HA  THR B 151       6.908 -12.803  22.731  1.00  0.440          H  
ATOM   2345  HB  THR B 151       4.403 -11.653  21.453  1.00  0.630          H  
ATOM   2346  HG1 THR B 151       4.553 -11.037  23.613  1.00  0.630          H  
ATOM   2347 1HG2 THR B 151       3.408 -13.862  21.882  1.00  0.630          H  
ATOM   2348 2HG2 THR B 151       4.780 -14.016  20.783  1.00  0.630          H  
ATOM   2349 3HG2 THR B 151       4.969 -14.453  22.487  1.00  0.630          H  
ATOM   2350  N   ILE B 152       7.454 -13.681  20.504  1.00  0.310          N  
ATOM   2351  CA  ILE B 152       7.871 -14.173  19.212  1.00  0.420          C  
ATOM   2352  C   ILE B 152       7.102 -15.416  18.871  1.00  0.390          C  
ATOM   2353  O   ILE B 152       7.032 -16.364  19.649  1.00  0.390          O  
ATOM   2354  CB  ILE B 152       9.378 -14.372  19.116  1.00  0.540          C  
ATOM   2355  CG1 ILE B 152      10.006 -12.994  19.319  1.00  0.540          C  
ATOM   2356  CG2 ILE B 152       9.751 -15.034  17.774  1.00  0.540          C  
ATOM   2357  CD1 ILE B 152      11.422 -12.973  19.423  1.00  0.540          C  
ATOM   2358  H   ILE B 152       7.519 -14.279  21.324  1.00  0.370          H  
ATOM   2359  HA  ILE B 152       7.616 -13.424  18.476  1.00  0.500          H  
ATOM   2360  HB  ILE B 152       9.707 -15.000  19.917  1.00  0.650          H  
ATOM   2361 1HG1 ILE B 152       9.701 -12.359  18.496  1.00  0.650          H  
ATOM   2362 2HG1 ILE B 152       9.627 -12.572  20.240  1.00  0.650          H  
ATOM   2363 1HG2 ILE B 152      10.816 -15.181  17.696  1.00  0.650          H  
ATOM   2364 2HG2 ILE B 152       9.270 -15.986  17.692  1.00  0.650          H  
ATOM   2365 3HG2 ILE B 152       9.408 -14.412  16.971  1.00  0.650          H  
ATOM   2366 1HD1 ILE B 152      11.756 -11.960  19.575  1.00  0.650          H  
ATOM   2367 2HD1 ILE B 152      11.728 -13.587  20.258  1.00  0.650          H  
ATOM   2368 3HD1 ILE B 152      11.837 -13.334  18.535  1.00  0.650          H  
ATOM   2369  N   LYS B 153       6.484 -15.392  17.711  1.00  0.450          N  
ATOM   2370  CA  LYS B 153       5.659 -16.499  17.273  1.00  0.500          C  
ATOM   2371  C   LYS B 153       6.269 -17.185  16.073  1.00  0.480          C  
ATOM   2372  O   LYS B 153       6.906 -16.538  15.236  1.00  0.520          O  
ATOM   2373  CB  LYS B 153       4.260 -15.982  16.913  1.00  0.680          C  
ATOM   2374  CG  LYS B 153       3.482 -15.361  18.077  1.00  0.680          C  
ATOM   2375  CD  LYS B 153       2.112 -14.837  17.625  1.00  0.680          C  
ATOM   2376  CE  LYS B 153       1.320 -14.248  18.792  1.00  0.680          C  
ATOM   2377  NZ  LYS B 153      -0.035 -13.721  18.364  1.00  0.680          N  
ATOM   2378  H   LYS B 153       6.619 -14.567  17.119  1.00  0.540          H  
ATOM   2379  HA  LYS B 153       5.579 -17.231  18.076  1.00  0.600          H  
ATOM   2380 1HB  LYS B 153       4.342 -15.241  16.132  1.00  0.820          H  
ATOM   2381 2HB  LYS B 153       3.664 -16.809  16.517  1.00  0.820          H  
ATOM   2382 1HG  LYS B 153       3.347 -16.106  18.859  1.00  0.820          H  
ATOM   2383 2HG  LYS B 153       4.058 -14.532  18.486  1.00  0.820          H  
ATOM   2384 1HD  LYS B 153       2.250 -14.057  16.868  1.00  0.820          H  
ATOM   2385 2HD  LYS B 153       1.538 -15.644  17.183  1.00  0.820          H  
ATOM   2386 1HE  LYS B 153       1.173 -15.028  19.538  1.00  0.820          H  
ATOM   2387 2HE  LYS B 153       1.890 -13.436  19.240  1.00  0.820          H  
ATOM   2388 1HZ  LYS B 153      -0.520 -13.355  19.166  1.00  0.820          H  
ATOM   2389 2HZ  LYS B 153       0.050 -12.956  17.661  1.00  0.820          H  
ATOM   2390 3HZ  LYS B 153      -0.578 -14.467  17.961  1.00  0.820          H  
ATOM   2391  N   ALA B 154       5.986 -18.476  15.922  1.00  0.480          N  
ATOM   2392  CA  ALA B 154       6.409 -19.176  14.721  1.00  0.500          C  
ATOM   2393  C   ALA B 154       5.352 -20.154  14.263  1.00  0.520          C  
ATOM   2394  O   ALA B 154       4.666 -20.774  15.080  1.00  0.510          O  
ATOM   2395  CB  ALA B 154       7.698 -19.937  14.942  1.00  0.690          C  
ATOM   2396  H   ALA B 154       5.499 -18.974  16.672  1.00  0.580          H  
ATOM   2397  HA  ALA B 154       6.557 -18.434  13.957  1.00  0.600          H  
ATOM   2398 1HB  ALA B 154       7.996 -20.413  14.013  1.00  0.830          H  
ATOM   2399 2HB  ALA B 154       8.468 -19.262  15.260  1.00  0.830          H  
ATOM   2400 3HB  ALA B 154       7.540 -20.697  15.704  1.00  0.830          H  
ATOM   2401  N   ASP B 155       5.257 -20.341  12.948  1.00  0.560          N  
ATOM   2402  CA  ASP B 155       4.306 -21.308  12.389  1.00  0.580          C  
ATOM   2403  C   ASP B 155       4.783 -21.907  11.055  1.00  0.600          C  
ATOM   2404  O   ASP B 155       4.959 -21.191  10.059  1.00  0.580          O  
ATOM   2405  CB  ASP B 155       2.921 -20.655  12.245  1.00  0.800          C  
ATOM   2406  CG  ASP B 155       1.804 -21.626  11.817  1.00  0.800          C  
ATOM   2407  OD1 ASP B 155       2.118 -22.723  11.423  1.00  0.800          O  
ATOM   2408  OD2 ASP B 155       0.648 -21.266  11.920  1.00  0.800          O  
ATOM   2409  H   ASP B 155       5.840 -19.752  12.343  1.00  0.670          H  
ATOM   2410  HA  ASP B 155       4.211 -22.131  13.099  1.00  0.700          H  
ATOM   2411 1HB  ASP B 155       2.645 -20.216  13.199  1.00  0.960          H  
ATOM   2412 2HB  ASP B 155       2.976 -19.843  11.517  1.00  0.960          H  
ATOM   2413  N   GLY B 156       5.105 -23.203  11.057  1.00  0.700          N  
ATOM   2414  CA  GLY B 156       5.625 -23.868   9.862  1.00  0.760          C  
ATOM   2415  C   GLY B 156       6.448 -25.116  10.173  1.00  0.800          C  
ATOM   2416  O   GLY B 156       6.561 -25.543  11.321  1.00  0.790          O  
ATOM   2417  H   GLY B 156       4.930 -23.742  11.898  1.00  0.840          H  
ATOM   2418 1HA  GLY B 156       4.787 -24.142   9.220  1.00  0.910          H  
ATOM   2419 2HA  GLY B 156       6.232 -23.174   9.294  1.00  0.910          H  
ATOM   2420  N   ALA B 157       7.068 -25.684   9.139  1.00  0.860          N  
ATOM   2421  CA  ALA B 157       7.850 -26.919   9.277  1.00  0.910          C  
ATOM   2422  C   ALA B 157       8.966 -26.778  10.304  1.00  0.880          C  
ATOM   2423  O   ALA B 157       9.253 -27.708  11.061  1.00  0.890          O  
ATOM   2424  CB  ALA B 157       8.460 -27.291   7.937  1.00  1.250          C  
ATOM   2425  H   ALA B 157       6.958 -25.270   8.219  1.00  1.030          H  
ATOM   2426  HA  ALA B 157       7.180 -27.711   9.608  1.00  1.090          H  
ATOM   2427 1HB  ALA B 157       9.021 -28.218   8.042  1.00  1.500          H  
ATOM   2428 2HB  ALA B 157       7.671 -27.421   7.199  1.00  1.500          H  
ATOM   2429 3HB  ALA B 157       9.135 -26.493   7.614  1.00  1.500          H  
ATOM   2430  N   ASP B 158       9.556 -25.594  10.355  1.00  0.830          N  
ATOM   2431  CA  ASP B 158      10.637 -25.299  11.282  1.00  0.790          C  
ATOM   2432  C   ASP B 158      10.187 -24.495  12.498  1.00  0.760          C  
ATOM   2433  O   ASP B 158      11.006 -23.849  13.148  1.00  0.750          O  
ATOM   2434  CB  ASP B 158      11.778 -24.566  10.594  1.00  1.120          C  
ATOM   2435  CG  ASP B 158      12.597 -25.425   9.600  1.00  1.120          C  
ATOM   2436  OD1 ASP B 158      12.763 -26.601   9.824  1.00  1.120          O  
ATOM   2437  OD2 ASP B 158      13.096 -24.859   8.641  1.00  1.120          O  
ATOM   2438  H   ASP B 158       9.270 -24.884   9.673  1.00  1.000          H  
ATOM   2439  HA  ASP B 158      11.033 -26.248  11.646  1.00  0.950          H  
ATOM   2440 1HB  ASP B 158      11.369 -23.706  10.061  1.00  1.350          H  
ATOM   2441 2HB  ASP B 158      12.435 -24.192  11.362  1.00  1.350          H  
ATOM   2442  N   GLU B 159       8.903 -24.542  12.841  1.00  0.750          N  
ATOM   2443  CA  GLU B 159       8.368 -23.786  13.976  1.00  0.730          C  
ATOM   2444  C   GLU B 159       9.230 -23.820  15.245  1.00  0.720          C  
ATOM   2445  O   GLU B 159       9.630 -22.770  15.762  1.00  0.710          O  
ATOM   2446  CB  GLU B 159       7.023 -24.432  14.307  1.00  1.030          C  
ATOM   2447  CG  GLU B 159       6.240 -23.926  15.459  1.00  1.030          C  
ATOM   2448  CD  GLU B 159       5.014 -24.805  15.633  1.00  1.030          C  
ATOM   2449  OE1 GLU B 159       5.173 -25.993  15.542  1.00  1.030          O  
ATOM   2450  OE2 GLU B 159       3.936 -24.299  15.804  1.00  1.030          O  
ATOM   2451  H   GLU B 159       8.240 -25.092  12.281  1.00  0.900          H  
ATOM   2452  HA  GLU B 159       8.231 -22.752  13.663  1.00  0.880          H  
ATOM   2453 1HB  GLU B 159       6.372 -24.313  13.454  1.00  1.240          H  
ATOM   2454 2HB  GLU B 159       7.168 -25.502  14.443  1.00  1.240          H  
ATOM   2455 1HG  GLU B 159       6.842 -23.971  16.362  1.00  1.240          H  
ATOM   2456 2HG  GLU B 159       5.947 -22.903  15.287  1.00  1.240          H  
ATOM   2457  N   GLU B 160       9.524 -25.021  15.748  1.00  0.730          N  
ATOM   2458  CA  GLU B 160      10.277 -25.133  16.997  1.00  0.730          C  
ATOM   2459  C   GLU B 160      11.732 -24.697  16.888  1.00  0.730          C  
ATOM   2460  O   GLU B 160      12.253 -24.010  17.777  1.00  0.710          O  
ATOM   2461  CB  GLU B 160      10.241 -26.578  17.501  1.00  1.020          C  
ATOM   2462  CG  GLU B 160       8.883 -27.050  18.000  1.00  1.020          C  
ATOM   2463  CD  GLU B 160       8.877 -28.498  18.411  1.00  1.020          C  
ATOM   2464  OE1 GLU B 160       9.822 -29.184  18.104  1.00  1.020          O  
ATOM   2465  OE2 GLU B 160       7.935 -28.913  19.044  1.00  1.020          O  
ATOM   2466  H   GLU B 160       9.167 -25.847  15.283  1.00  0.880          H  
ATOM   2467  HA  GLU B 160       9.793 -24.495  17.736  1.00  0.880          H  
ATOM   2468 1HB  GLU B 160      10.550 -27.246  16.697  1.00  1.230          H  
ATOM   2469 2HB  GLU B 160      10.957 -26.697  18.314  1.00  1.230          H  
ATOM   2470 1HG  GLU B 160       8.613 -26.456  18.855  1.00  1.230          H  
ATOM   2471 2HG  GLU B 160       8.134 -26.883  17.223  1.00  1.230          H  
ATOM   2472  N   GLU B 161      12.382 -25.079  15.790  1.00  0.760          N  
ATOM   2473  CA  GLU B 161      13.789 -24.760  15.610  1.00  0.770          C  
ATOM   2474  C   GLU B 161      13.976 -23.276  15.421  1.00  0.730          C  
ATOM   2475  O   GLU B 161      14.938 -22.691  15.926  1.00  0.730          O  
ATOM   2476  CB  GLU B 161      14.351 -25.504  14.401  1.00  1.070          C  
ATOM   2477  CG  GLU B 161      14.457 -27.011  14.584  1.00  1.070          C  
ATOM   2478  CD  GLU B 161      15.422 -27.393  15.669  1.00  1.070          C  
ATOM   2479  OE1 GLU B 161      16.519 -26.893  15.661  1.00  1.070          O  
ATOM   2480  OE2 GLU B 161      15.059 -28.175  16.510  1.00  1.070          O  
ATOM   2481  H   GLU B 161      11.893 -25.630  15.100  1.00  0.910          H  
ATOM   2482  HA  GLU B 161      14.334 -25.067  16.502  1.00  0.920          H  
ATOM   2483 1HB  GLU B 161      13.722 -25.309  13.527  1.00  1.290          H  
ATOM   2484 2HB  GLU B 161      15.345 -25.128  14.180  1.00  1.290          H  
ATOM   2485 1HG  GLU B 161      13.473 -27.404  14.836  1.00  1.290          H  
ATOM   2486 2HG  GLU B 161      14.771 -27.461  13.643  1.00  1.290          H  
ATOM   2487  N   ALA B 162      13.039 -22.666  14.705  1.00  0.700          N  
ATOM   2488  CA  ALA B 162      13.088 -21.260  14.429  1.00  0.670          C  
ATOM   2489  C   ALA B 162      12.999 -20.465  15.714  1.00  0.590          C  
ATOM   2490  O   ALA B 162      13.793 -19.549  15.928  1.00  0.590          O  
ATOM   2491  CB  ALA B 162      11.957 -20.917  13.493  1.00  0.950          C  
ATOM   2492  H   ALA B 162      12.273 -23.209  14.308  1.00  0.840          H  
ATOM   2493  HA  ALA B 162      14.036 -21.033  13.958  1.00  0.800          H  
ATOM   2494 1HB  ALA B 162      11.988 -19.899  13.261  1.00  1.140          H  
ATOM   2495 2HB  ALA B 162      12.058 -21.501  12.588  1.00  1.140          H  
ATOM   2496 3HB  ALA B 162      11.008 -21.156  13.973  1.00  1.140          H  
ATOM   2497  N   LEU B 163      12.086 -20.847  16.612  1.00  0.530          N  
ATOM   2498  CA  LEU B 163      11.986 -20.133  17.874  1.00  0.460          C  
ATOM   2499  C   LEU B 163      13.220 -20.327  18.721  1.00  0.480          C  
ATOM   2500  O   LEU B 163      13.666 -19.384  19.380  1.00  0.430          O  
ATOM   2501  CB  LEU B 163      10.766 -20.594  18.657  1.00  0.670          C  
ATOM   2502  CG  LEU B 163       9.429 -20.199  18.079  1.00  0.670          C  
ATOM   2503  CD1 LEU B 163       8.376 -20.907  18.783  1.00  0.670          C  
ATOM   2504  CD2 LEU B 163       9.171 -18.700  18.224  1.00  0.670          C  
ATOM   2505  H   LEU B 163      11.423 -21.598  16.388  1.00  0.640          H  
ATOM   2506  HA  LEU B 163      11.906 -19.074  17.655  1.00  0.550          H  
ATOM   2507 1HB  LEU B 163      10.792 -21.686  18.698  1.00  0.810          H  
ATOM   2508 2HB  LEU B 163      10.831 -20.208  19.672  1.00  0.810          H  
ATOM   2509  HG  LEU B 163       9.409 -20.487  17.047  1.00  0.810          H  
ATOM   2510 1HD1 LEU B 163       7.447 -20.630  18.332  1.00  0.810          H  
ATOM   2511 2HD1 LEU B 163       8.534 -21.978  18.676  1.00  0.810          H  
ATOM   2512 3HD1 LEU B 163       8.376 -20.632  19.837  1.00  0.810          H  
ATOM   2513 1HD2 LEU B 163       8.199 -18.465  17.808  1.00  0.810          H  
ATOM   2514 2HD2 LEU B 163       9.183 -18.420  19.276  1.00  0.810          H  
ATOM   2515 3HD2 LEU B 163       9.924 -18.144  17.693  1.00  0.810          H  
ATOM   2516  N   ALA B 164      13.772 -21.546  18.739  1.00  0.560          N  
ATOM   2517  CA  ALA B 164      14.964 -21.785  19.529  1.00  0.600          C  
ATOM   2518  C   ALA B 164      16.116 -20.918  19.036  1.00  0.590          C  
ATOM   2519  O   ALA B 164      16.860 -20.342  19.836  1.00  0.590          O  
ATOM   2520  CB  ALA B 164      15.347 -23.250  19.457  1.00  0.820          C  
ATOM   2521  H   ALA B 164      13.340 -22.321  18.222  1.00  0.670          H  
ATOM   2522  HA  ALA B 164      14.749 -21.515  20.563  1.00  0.720          H  
ATOM   2523 1HB  ALA B 164      16.230 -23.430  20.065  1.00  0.990          H  
ATOM   2524 2HB  ALA B 164      14.519 -23.857  19.823  1.00  0.990          H  
ATOM   2525 3HB  ALA B 164      15.558 -23.517  18.420  1.00  0.990          H  
ATOM   2526  N   ALA B 165      16.250 -20.808  17.709  1.00  0.590          N  
ATOM   2527  CA  ALA B 165      17.293 -20.002  17.105  1.00  0.590          C  
ATOM   2528  C   ALA B 165      17.135 -18.527  17.409  1.00  0.540          C  
ATOM   2529  O   ALA B 165      18.121 -17.849  17.719  1.00  0.550          O  
ATOM   2530  CB  ALA B 165      17.277 -20.207  15.620  1.00  0.830          C  
ATOM   2531  H   ALA B 165      15.632 -21.352  17.098  1.00  0.710          H  
ATOM   2532  HA  ALA B 165      18.248 -20.335  17.505  1.00  0.710          H  
ATOM   2533 1HB  ALA B 165      18.078 -19.643  15.162  1.00  0.990          H  
ATOM   2534 2HB  ALA B 165      17.413 -21.263  15.421  1.00  0.990          H  
ATOM   2535 3HB  ALA B 165      16.318 -19.878  15.220  1.00  0.990          H  
ATOM   2536  N   ILE B 166      15.902 -18.024  17.350  1.00  0.510          N  
ATOM   2537  CA  ILE B 166      15.672 -16.622  17.635  1.00  0.470          C  
ATOM   2538  C   ILE B 166      15.960 -16.369  19.112  1.00  0.480          C  
ATOM   2539  O   ILE B 166      16.634 -15.394  19.441  1.00  0.490          O  
ATOM   2540  CB  ILE B 166      14.275 -16.156  17.162  1.00  0.670          C  
ATOM   2541  CG1 ILE B 166      14.133 -16.278  15.574  1.00  0.670          C  
ATOM   2542  CG2 ILE B 166      14.035 -14.741  17.560  1.00  0.670          C  
ATOM   2543  CD1 ILE B 166      15.106 -15.442  14.710  1.00  0.670          C  
ATOM   2544  H   ILE B 166      15.122 -18.623  17.050  1.00  0.610          H  
ATOM   2545  HA  ILE B 166      16.401 -16.040  17.080  1.00  0.560          H  
ATOM   2546  HB  ILE B 166      13.509 -16.800  17.606  1.00  0.810          H  
ATOM   2547 1HG1 ILE B 166      14.284 -17.307  15.298  1.00  0.810          H  
ATOM   2548 2HG1 ILE B 166      13.119 -15.991  15.303  1.00  0.810          H  
ATOM   2549 1HG2 ILE B 166      13.065 -14.457  17.200  1.00  0.810          H  
ATOM   2550 2HG2 ILE B 166      14.078 -14.644  18.636  1.00  0.810          H  
ATOM   2551 3HG2 ILE B 166      14.776 -14.119  17.121  1.00  0.810          H  
ATOM   2552 1HD1 ILE B 166      14.892 -15.639  13.674  1.00  0.810          H  
ATOM   2553 2HD1 ILE B 166      14.989 -14.374  14.894  1.00  0.810          H  
ATOM   2554 3HD1 ILE B 166      16.130 -15.727  14.910  1.00  0.810          H  
ATOM   2555  N   LYS B 167      15.484 -17.250  20.006  1.00  0.500          N  
ATOM   2556  CA  LYS B 167      15.778 -17.111  21.426  1.00  0.560          C  
ATOM   2557  C   LYS B 167      17.281 -16.983  21.617  1.00  0.590          C  
ATOM   2558  O   LYS B 167      17.750 -16.065  22.294  1.00  0.600          O  
ATOM   2559  CB  LYS B 167      15.248 -18.324  22.198  1.00  0.760          C  
ATOM   2560  CG  LYS B 167      15.549 -18.371  23.709  1.00  0.760          C  
ATOM   2561  CD  LYS B 167      14.880 -19.623  24.327  1.00  0.760          C  
ATOM   2562  CE  LYS B 167      14.972 -19.704  25.873  1.00  0.760          C  
ATOM   2563  NZ  LYS B 167      16.372 -19.915  26.387  1.00  0.760          N  
ATOM   2564  H   LYS B 167      14.906 -18.035  19.695  1.00  0.600          H  
ATOM   2565  HA  LYS B 167      15.299 -16.213  21.806  1.00  0.670          H  
ATOM   2566 1HB  LYS B 167      14.165 -18.372  22.072  1.00  0.910          H  
ATOM   2567 2HB  LYS B 167      15.655 -19.228  21.759  1.00  0.910          H  
ATOM   2568 1HG  LYS B 167      16.629 -18.450  23.849  1.00  0.910          H  
ATOM   2569 2HG  LYS B 167      15.220 -17.467  24.194  1.00  0.910          H  
ATOM   2570 1HD  LYS B 167      13.828 -19.641  24.038  1.00  0.910          H  
ATOM   2571 2HD  LYS B 167      15.359 -20.508  23.910  1.00  0.910          H  
ATOM   2572 1HE  LYS B 167      14.572 -18.795  26.311  1.00  0.910          H  
ATOM   2573 2HE  LYS B 167      14.358 -20.546  26.194  1.00  0.910          H  
ATOM   2574 1HZ  LYS B 167      16.346 -19.978  27.397  1.00  0.910          H  
ATOM   2575 2HZ  LYS B 167      16.763 -20.762  26.003  1.00  0.910          H  
ATOM   2576 3HZ  LYS B 167      16.973 -19.114  26.135  1.00  0.910          H  
ATOM   2577  N   ALA B 168      18.044 -17.902  21.007  1.00  0.620          N  
ATOM   2578  CA  ALA B 168      19.488 -17.873  21.126  1.00  0.680          C  
ATOM   2579  C   ALA B 168      20.103 -16.597  20.569  1.00  0.650          C  
ATOM   2580  O   ALA B 168      21.017 -16.055  21.184  1.00  0.700          O  
ATOM   2581  CB  ALA B 168      20.086 -19.061  20.402  1.00  0.930          C  
ATOM   2582  H   ALA B 168      17.603 -18.661  20.477  1.00  0.740          H  
ATOM   2583  HA  ALA B 168      19.735 -17.934  22.187  1.00  0.820          H  
ATOM   2584 1HB  ALA B 168      21.162 -19.057  20.524  1.00  1.110          H  
ATOM   2585 2HB  ALA B 168      19.671 -19.980  20.820  1.00  1.110          H  
ATOM   2586 3HB  ALA B 168      19.837 -19.000  19.344  1.00  1.110          H  
ATOM   2587  N   CYS B 169      19.606 -16.090  19.434  1.00  0.600          N  
ATOM   2588  CA  CYS B 169      20.171 -14.872  18.848  1.00  0.600          C  
ATOM   2589  C   CYS B 169      19.970 -13.681  19.752  1.00  0.550          C  
ATOM   2590  O   CYS B 169      20.866 -12.844  19.926  1.00  0.560          O  
ATOM   2591  CB  CYS B 169      19.515 -14.567  17.520  1.00  0.840          C  
ATOM   2592  SG  CYS B 169      19.941 -15.708  16.278  1.00  0.840          S  
ATOM   2593  H   CYS B 169      18.878 -16.609  18.937  1.00  0.720          H  
ATOM   2594  HA  CYS B 169      21.237 -15.025  18.694  1.00  0.720          H  
ATOM   2595 1HB  CYS B 169      18.430 -14.581  17.635  1.00  1.010          H  
ATOM   2596 2HB  CYS B 169      19.799 -13.576  17.189  1.00  1.010          H  
ATOM   2597  HG  CYS B 169      19.247 -16.755  16.808  1.00  1.010          H  
ATOM   2598  N   LEU B 170      18.787 -13.619  20.327  1.00  0.520          N  
ATOM   2599  CA  LEU B 170      18.410 -12.583  21.241  1.00  0.520          C  
ATOM   2600  C   LEU B 170      19.276 -12.584  22.495  1.00  0.570          C  
ATOM   2601  O   LEU B 170      19.739 -11.527  22.956  1.00  0.570          O  
ATOM   2602  CB  LEU B 170      16.966 -12.829  21.593  1.00  0.730          C  
ATOM   2603  CG  LEU B 170      15.876 -12.512  20.549  1.00  0.730          C  
ATOM   2604  CD1 LEU B 170      14.592 -13.050  21.033  1.00  0.730          C  
ATOM   2605  CD2 LEU B 170      15.718 -10.984  20.299  1.00  0.730          C  
ATOM   2606  H   LEU B 170      18.096 -14.337  20.083  1.00  0.620          H  
ATOM   2607  HA  LEU B 170      18.526 -11.631  20.737  1.00  0.620          H  
ATOM   2608 1HB  LEU B 170      16.886 -13.894  21.717  1.00  0.870          H  
ATOM   2609 2HB  LEU B 170      16.795 -12.463  22.470  1.00  0.870          H  
ATOM   2610  HG  LEU B 170      16.129 -13.002  19.625  1.00  0.870          H  
ATOM   2611 1HD1 LEU B 170      13.879 -12.840  20.293  1.00  0.870          H  
ATOM   2612 2HD1 LEU B 170      14.668 -14.118  21.178  1.00  0.870          H  
ATOM   2613 3HD1 LEU B 170      14.309 -12.580  21.962  1.00  0.870          H  
ATOM   2614 1HD2 LEU B 170      14.940 -10.842  19.551  1.00  0.870          H  
ATOM   2615 2HD2 LEU B 170      15.437 -10.463  21.162  1.00  0.870          H  
ATOM   2616 3HD2 LEU B 170      16.642 -10.562  19.941  1.00  0.870          H  
ATOM   2617  N   GLU B 171      19.579 -13.777  23.000  1.00  0.610          N  
ATOM   2618  CA  GLU B 171      20.429 -13.894  24.170  1.00  0.680          C  
ATOM   2619  C   GLU B 171      21.896 -13.588  23.843  1.00  0.700          C  
ATOM   2620  O   GLU B 171      22.534 -12.763  24.507  1.00  0.730          O  
ATOM   2621  CB  GLU B 171      20.318 -15.318  24.721  1.00  0.920          C  
ATOM   2622  CG  GLU B 171      18.968 -15.655  25.331  1.00  0.920          C  
ATOM   2623  CD  GLU B 171      18.814 -17.120  25.635  1.00  0.920          C  
ATOM   2624  OE1 GLU B 171      19.703 -17.874  25.304  1.00  0.920          O  
ATOM   2625  OE2 GLU B 171      17.794 -17.494  26.186  1.00  0.920          O  
ATOM   2626  H   GLU B 171      19.131 -14.617  22.611  1.00  0.730          H  
ATOM   2627  HA  GLU B 171      20.082 -13.188  24.921  1.00  0.820          H  
ATOM   2628 1HB  GLU B 171      20.493 -16.025  23.910  1.00  1.110          H  
ATOM   2629 2HB  GLU B 171      21.082 -15.483  25.474  1.00  1.110          H  
ATOM   2630 1HG  GLU B 171      18.851 -15.084  26.254  1.00  1.110          H  
ATOM   2631 2HG  GLU B 171      18.179 -15.343  24.653  1.00  1.110          H  
ATOM   2632  N   LYS B 172      22.411 -14.186  22.766  1.00  0.700          N  
ATOM   2633  CA  LYS B 172      23.805 -14.039  22.353  1.00  0.730          C  
ATOM   2634  C   LYS B 172      24.193 -12.608  22.031  1.00  0.720          C  
ATOM   2635  O   LYS B 172      25.307 -12.181  22.331  1.00  0.780          O  
ATOM   2636  CB  LYS B 172      24.116 -14.946  21.164  1.00  1.010          C  
ATOM   2637  CG  LYS B 172      24.183 -16.441  21.508  1.00  1.010          C  
ATOM   2638  CD  LYS B 172      24.447 -17.282  20.261  1.00  1.010          C  
ATOM   2639  CE  LYS B 172      24.532 -18.773  20.587  1.00  1.010          C  
ATOM   2640  NZ  LYS B 172      24.768 -19.601  19.360  1.00  1.010          N  
ATOM   2641  H   LYS B 172      21.817 -14.821  22.233  1.00  0.840          H  
ATOM   2642  HA  LYS B 172      24.432 -14.361  23.185  1.00  0.880          H  
ATOM   2643 1HB  LYS B 172      23.343 -14.812  20.403  1.00  1.210          H  
ATOM   2644 2HB  LYS B 172      25.067 -14.655  20.722  1.00  1.210          H  
ATOM   2645 1HG  LYS B 172      24.992 -16.603  22.221  1.00  1.210          H  
ATOM   2646 2HG  LYS B 172      23.251 -16.757  21.974  1.00  1.210          H  
ATOM   2647 1HD  LYS B 172      23.635 -17.120  19.547  1.00  1.210          H  
ATOM   2648 2HD  LYS B 172      25.382 -16.964  19.803  1.00  1.210          H  
ATOM   2649 1HE  LYS B 172      25.349 -18.938  21.287  1.00  1.210          H  
ATOM   2650 2HE  LYS B 172      23.600 -19.090  21.053  1.00  1.210          H  
ATOM   2651 1HZ  LYS B 172      24.819 -20.579  19.614  1.00  1.210          H  
ATOM   2652 2HZ  LYS B 172      24.009 -19.465  18.707  1.00  1.210          H  
ATOM   2653 3HZ  LYS B 172      25.637 -19.323  18.925  1.00  1.210          H  
ATOM   2654  N   ASN B 173      23.273 -11.841  21.455  1.00  0.660          N  
ATOM   2655  CA  ASN B 173      23.572 -10.468  21.108  1.00  0.670          C  
ATOM   2656  C   ASN B 173      23.124  -9.488  22.194  1.00  0.630          C  
ATOM   2657  O   ASN B 173      23.055  -8.283  21.948  1.00  0.630          O  
ATOM   2658  CB  ASN B 173      22.935 -10.116  19.783  1.00  0.930          C  
ATOM   2659  CG  ASN B 173      23.556  -8.930  19.137  1.00  0.930          C  
ATOM   2660  OD1 ASN B 173      24.779  -8.845  18.969  1.00  0.930          O  
ATOM   2661  ND2 ASN B 173      22.744  -7.991  18.789  1.00  0.930          N  
ATOM   2662  H   ASN B 173      22.370 -12.238  21.176  1.00  0.790          H  
ATOM   2663  HA  ASN B 173      24.653 -10.364  21.010  1.00  0.800          H  
ATOM   2664 1HB  ASN B 173      23.036 -10.969  19.109  1.00  1.120          H  
ATOM   2665 2HB  ASN B 173      21.880  -9.950  19.912  1.00  1.120          H  
ATOM   2666 1HD2 ASN B 173      23.106  -7.162  18.362  1.00  1.120          H  
ATOM   2667 2HD2 ASN B 173      21.768  -8.105  18.975  1.00  1.120          H  
ATOM   2668  N   LYS B 174      22.823 -10.000  23.396  1.00  0.640          N  
ATOM   2669  CA  LYS B 174      22.431  -9.197  24.544  1.00  0.660          C  
ATOM   2670  C   LYS B 174      21.249  -8.289  24.266  1.00  0.560          C  
ATOM   2671  O   LYS B 174      21.221  -7.144  24.711  1.00  0.540          O  
ATOM   2672  CB  LYS B 174      23.617  -8.358  25.026  1.00  0.920          C  
ATOM   2673  CG  LYS B 174      24.823  -9.179  25.453  1.00  0.920          C  
ATOM   2674  CD  LYS B 174      25.935  -8.291  25.990  1.00  0.920          C  
ATOM   2675  CE  LYS B 174      27.163  -9.110  26.379  1.00  0.920          C  
ATOM   2676  NZ  LYS B 174      28.279  -8.245  26.871  1.00  0.920          N  
ATOM   2677  H   LYS B 174      22.863 -11.011  23.550  1.00  0.770          H  
ATOM   2678  HA  LYS B 174      22.138  -9.883  25.340  1.00  0.790          H  
ATOM   2679 1HB  LYS B 174      23.931  -7.676  24.239  1.00  1.100          H  
ATOM   2680 2HB  LYS B 174      23.308  -7.753  25.878  1.00  1.100          H  
ATOM   2681 1HG  LYS B 174      24.520  -9.889  26.220  1.00  1.100          H  
ATOM   2682 2HG  LYS B 174      25.195  -9.740  24.592  1.00  1.100          H  
ATOM   2683 1HD  LYS B 174      26.215  -7.564  25.225  1.00  1.100          H  
ATOM   2684 2HD  LYS B 174      25.574  -7.751  26.864  1.00  1.100          H  
ATOM   2685 1HE  LYS B 174      26.888  -9.811  27.165  1.00  1.100          H  
ATOM   2686 2HE  LYS B 174      27.507  -9.670  25.509  1.00  1.100          H  
ATOM   2687 1HZ  LYS B 174      29.071  -8.823  27.117  1.00  1.100          H  
ATOM   2688 2HZ  LYS B 174      28.551  -7.596  26.145  1.00  1.100          H  
ATOM   2689 3HZ  LYS B 174      27.976  -7.728  27.685  1.00  1.100          H  
ATOM   2690  N   VAL B 175      20.262  -8.802  23.554  1.00  0.510          N  
ATOM   2691  CA  VAL B 175      19.081  -8.039  23.256  1.00  0.470          C  
ATOM   2692  C   VAL B 175      18.117  -8.291  24.372  1.00  0.580          C  
ATOM   2693  O   VAL B 175      17.513  -7.361  24.924  1.00  0.590          O  
ATOM   2694  CB  VAL B 175      18.452  -8.488  21.924  1.00  0.670          C  
ATOM   2695  CG1 VAL B 175      17.149  -7.732  21.657  1.00  0.670          C  
ATOM   2696  CG2 VAL B 175      19.433  -8.287  20.833  1.00  0.670          C  
ATOM   2697  H   VAL B 175      20.318  -9.771  23.233  1.00  0.610          H  
ATOM   2698  HA  VAL B 175      19.330  -6.985  23.204  1.00  0.560          H  
ATOM   2699  HB  VAL B 175      18.210  -9.536  21.986  1.00  0.810          H  
ATOM   2700 1HG1 VAL B 175      16.725  -8.081  20.719  1.00  0.810          H  
ATOM   2701 2HG1 VAL B 175      16.443  -7.914  22.454  1.00  0.810          H  
ATOM   2702 3HG1 VAL B 175      17.352  -6.659  21.588  1.00  0.810          H  
ATOM   2703 1HG2 VAL B 175      19.003  -8.630  19.891  1.00  0.810          H  
ATOM   2704 2HG2 VAL B 175      19.687  -7.229  20.774  1.00  0.810          H  
ATOM   2705 3HG2 VAL B 175      20.321  -8.855  21.054  1.00  0.810          H  
ATOM   2706  N   ILE B 176      17.980  -9.577  24.674  1.00  0.770          N  
ATOM   2707  CA  ILE B 176      17.005 -10.082  25.596  1.00  1.050          C  
ATOM   2708  C   ILE B 176      17.302 -11.531  26.009  1.00  1.470          C  
ATOM   2709  O   ILE B 176      16.436 -12.196  26.574  1.00  2.240          O  
ATOM   2710  OXT ILE B 176      18.477 -11.874  26.156  1.00  1.580          O  
ATOM   2711  CB  ILE B 176      15.673  -9.933  24.877  1.00  1.250          C  
ATOM   2712  CG1 ILE B 176      14.600 -10.259  25.640  1.00  1.250          C  
ATOM   2713  CG2 ILE B 176      15.688 -10.735  23.798  1.00  1.250          C  
ATOM   2714  CD1 ILE B 176      13.352  -9.722  25.053  1.00  1.250          C  
ATOM   2715  H   ILE B 176      18.579 -10.238  24.174  1.00  0.920          H  
ATOM   2716  HA  ILE B 176      17.004  -9.454  26.479  1.00  1.260          H  
ATOM   2717  HB  ILE B 176      15.565  -8.937  24.558  1.00  1.500          H  
ATOM   2718 1HG1 ILE B 176      14.499 -11.318  25.692  1.00  1.500          H  
ATOM   2719 2HG1 ILE B 176      14.774  -9.909  26.602  1.00  1.500          H  
ATOM   2720 1HG2 ILE B 176      14.834 -10.663  23.218  1.00  1.500          H  
ATOM   2721 2HG2 ILE B 176      16.514 -10.467  23.191  1.00  1.500          H  
ATOM   2722 3HG2 ILE B 176      15.785 -11.757  24.145  1.00  1.500          H  
ATOM   2723 1HD1 ILE B 176      12.599  -9.959  25.609  1.00  1.500          H  
ATOM   2724 2HD1 ILE B 176      13.392  -8.689  24.993  1.00  1.500          H  
ATOM   2725 3HD1 ILE B 176      13.157 -10.092  24.132  1.00  1.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1013.2 121.011 721.296 -51.0043 24.1771 31.8638 400.125 -409.785 -1.26315 -6.95659 -380.89 -43.9371 -91.0608 -65.2147 -29.0624 -11.8475 0 19.5021 -0.38623 16.1538 93.0841 108.109 -38.8966 18.1293 -30.4103 8.9541 106.145 -505.368
MET:NtermProteinFull_1 -4.39554 0.41537 4.10609 -0.39583 0.11041 0.10727 1.42271 -1.64151 -0 -0 -3.68249 0.98515 0 0 -0.69647 0 0 0.05586 -0.02054 0.22531 1.21633 0 0 0 0.60916 0 0.19444 -1.38425
LYS_2 -5.0772 0.58621 5.048 -0.44585 0.10924 0.22829 2.23577 -2.08579 -0 -0 -2.83924 -0.05768 0 0 0 0 0 0.0465 -0.00274 0.09819 1.80474 0 0.03503 0 -1.5107 -0.05012 0.37906 -1.4983
LYS_3 -3.72072 0.22739 1.70348 -0.44507 0.0598 0.26746 0.42578 -0.97597 -0 -0 -0.39927 -0.11586 0 0 0 0 0 0.0193 0.00221 0.1272 2.16179 0 0.11379 0 -1.5107 -0.03645 0.65057 -1.44526
PHE_4 -7.74686 0.74666 3.20839 -0.89253 0.09179 0.19007 2.36462 -2.30414 -0 -0 -2.43331 -0.62445 0 0 0 0 0 0.04827 0.01914 0.6465 0 2.76819 -0.10214 0 1.0402 -0.0825 0.74145 -2.32066
GLN_5 -4.13643 0.36133 2.66184 -0.24071 0.02699 0.1822 1.0571 -1.43256 -0 -0 -1.47262 -0.65096 0 0 0 -0.79655 0 0.02765 -0.00469 0.02704 0 3.06446 -0.03108 0 -0.18838 -0.15206 0.34814 -1.34928
ALA_6 -4.40627 1.20107 2.50862 -0.01848 0 0 2.21755 -1.88894 -0.01337 -0.05409 -2.04307 -0.38507 0 0 0 0 0 0.34231 0.01076 0 0 0 -0.37377 0 1.8394 0.10283 0.21981 -0.74072
VAL_7 -5.44784 1.24341 1.90762 -0.27584 0.22385 0.05876 0.69842 -1.86449 -0 -0 -0.39767 -0.19798 0 0 0 0 0 0.54184 0.14246 0.00143 0.32661 0 -0.7863 0 1.9342 -0.05319 0.46186 -1.48286
ILE_8 -10.5193 1.5773 3.69275 -0.61011 0.50616 0.10894 3.06376 -3.13487 -0.01884 -0.10655 -2.48863 0.69727 0 0 0 0 0 0.05243 -0.12253 0.41003 0.97337 0 -0.01189 0 0.73287 -0.43945 1.03884 -4.59849
LYS_9 -5.20868 0.41435 5.78751 -0.33565 0.06663 0.18546 1.98156 -2.41255 -0 -0 -3.44793 -0.12443 0 0 -0.35263 0 0 0.08339 -0.05551 0.65896 1.87816 0 -0.18687 0 -1.5107 -0.26747 1.01496 -1.83142
ASP_10 -6.03814 0.7399 7.24069 -0.21668 0.08672 0.6767 4.19353 -3.27194 -0.01514 -0.11027 -3.32522 -1.33861 0 0 -0.71706 0 0 0.01364 -0.06685 0.01218 0 2.40366 -0.62814 0 -2.3716 -0.3229 1.05886 -1.99666
PRO_11 -3.17549 0.62465 1.89675 -0.07219 0 0.04426 0.99229 -0.86766 -0 -0 0.02363 0.59846 0 0 0 0 0 0.02711 -0.24525 0.0339 0.28004 0 -0.76398 0 -2.4119 -0.13403 0.93415 -2.21525
VAL_12 -3.97027 0.4889 3.66367 -0.32049 0.46281 0.07468 1.86271 -1.82025 -0 -0 -2.7135 -0.70946 0 0 -1.31566 0 0 0.04418 -0.01445 0.08417 1.06332 0 0.20713 0 1.9342 0.29796 0.35075 -0.32962
GLY_13 -4.2103 0.6945 3.81509 -0.00039 0 0 2.123 -2.03535 -0 -0 -1.88239 -0.22784 0 0 0 0 0 0.0143 -0.02697 0 0 0 -1.53162 0 0.83697 0.32972 0.39167 -1.7096
ILE_14 -6.31086 0.52647 0.09308 -0.50927 0.47839 0.13471 1.19085 -1.31886 -0 -0 -0.54776 -0.39066 0 0 0 0 0 0.06075 0.05429 0.00018 0.36139 0 0.47885 0 0.73287 0.50634 0.79812 -3.6611
HIS_15 -6.211 0.9895 5.16822 -0.44447 0.01336 0.23891 3.14782 -2.78399 -0.01005 -0.06123 -3.14944 -1.01952 0 0 0 0 0 0.25916 0.2062 0.11138 0 1.6226 0.21145 0 -0.45461 0.59056 0.80559 -0.76957
ALA_16 -4.2394 0.40465 3.06779 -0.02349 0 0 1.87242 -1.89979 -0 -0 -1.58558 -0.36566 0 0 0 0 0 0.16571 -0.06812 0 0 0 -0.3848 0 1.8394 -0.03904 0.45435 -0.80155
ARG_17 -5.17951 0.86781 5.79406 -1.07955 0.25958 0.67425 2.81791 -2.5386 -0.01619 -0.11364 -1.93133 0.28243 0 0 -0.7862 -0.77371 0 0.13832 0.1532 0.2919 1.91164 0 0.04933 0 -1.2888 5.38727 1.74902 6.66921
PRO_18 -7.65423 1.1586 4.87001 -0.09029 0.00035 0.05583 1.9508 -2.18284 -0 -0 -1.1026 0.74585 0 0 0 0 0 0.06367 0.07941 0.00018 0.41086 0 0.17516 0 -2.4119 5.54572 1.89258 3.50718
ALA_19 -6.94684 0.43527 3.72699 -0.02075 0 0 2.92903 -2.94442 -0.00272 -0.04503 -2.61424 -0.36076 0 0 0 0 0 0.03975 0.04541 0 0 0 -0.07285 0 1.8394 -0.18696 0.53707 -3.64164
SER_20 -4.86886 0.4498 4.81008 -0.02974 0 0.0684 2.58316 -2.54756 -0.00882 -0.05736 -3.01276 -0.53043 0 0 0 0 0 0.01752 -0.01944 0.00235 0.83844 0 0.31853 0.60105 -0.77834 -0.01296 0.28437 -1.89257
ILE_21 -6.17415 0.39863 5.14966 -0.67005 0.58547 0.1513 2.38256 -2.63382 -0 -0 -1.67343 0.24493 0 0 0 0 0 0.01364 -0.05992 0.00263 0.57646 0 -0.4448 0 0.73287 0.0305 0.47896 -0.90856
LEU_22 -8.34329 0.92595 3.24448 -0.52312 0.39103 0.12387 2.64512 -2.75713 -0 -0 -2.53529 0.26584 0 0 0 0 0 0.03026 0.0441 0.02492 0.42892 0 -0.25874 0 0.18072 -0.11998 0.59879 -5.63357
ALA_23 -6.25153 0.46623 4.41716 -0.02089 0 0 2.94381 -3.15632 -0 -0 -2.61247 -0.35719 0 0 0 0 0 0.0228 -0.02594 0 0 0 -0.13731 0 1.8394 -0.25305 0.35365 -2.77165
SER_24 -4.11355 0.21732 5.41517 -0.02669 0 0.06174 2.58205 -2.51427 -0 -0 -2.48889 -0.63367 0 0 -0.68305 0 0 0.00905 -0.00151 0.00014 0.64163 0 0.34472 0.6007 -0.77834 0.01872 0.20618 -1.14255
GLU_25 -6.92844 0.67845 7.56366 -0.5847 0.14778 1.05005 3.58495 -3.25798 -0 -0 -4.25704 -0.68522 0 0 0 -0.72344 0 0.00664 -0.02907 0.13484 0 3.37639 -0.23866 0 -2.7348 -0.04906 0.26509 -2.68056
ALA_26 -6.25451 0.87108 3.39008 -0.02213 0 0 2.67018 -2.56904 -0.00063 -0.00259 -2.03856 -0.36089 0 0 0 0 0 0.02562 -0.05868 0 0 0 -0.36777 0 1.8394 -0.50628 0.36247 -3.02224
SER_27 -3.68303 0.25023 4.58028 -0.04172 0.00018 0.06012 1.95686 -2.07508 -0 -0 -1.84012 -0.51948 0 0 -0.68305 0 0 0.02484 -0.07433 0.45625 0.1489 0 -0.36064 1.98462 -0.77834 -0.5487 0.36256 -0.77965
LYS_28 -4.45884 0.41151 5.37038 -0.34891 0.05706 0.19931 2.35798 -2.22064 -0 -0 -3.15658 -0.11046 0 0 0 -0.72344 0 0.0204 -0.00759 0.13862 1.79413 0 -0.10485 0 -1.5107 -0.51532 0.44947 -2.35846
PHE_29 -8.23553 0.86925 3.73403 -0.62801 0.0448 0.31214 2.87778 -2.66648 -0.00063 -0.00259 -2.71673 0.24757 0 0 0 0 0 0.01816 0.00296 0.00285 0 1.98026 -0.35977 0 1.0402 -0.42412 0.55102 -3.35284
LYS_30 -2.95867 0.05793 3.70334 -0.34039 0.04953 0.20696 1.59695 -1.61711 -0 -0 -3.16969 -0.22298 0 0 -1.03104 0 0 0.5123 0.03725 0.00067 1.54923 0 0.23119 0 -1.5107 0.17375 0.37412 -2.35737
SER_31 -5.46266 0.30708 5.13995 -0.02656 0 0.06293 1.97101 -2.40627 -0.05392 -0.16473 -1.45861 -0.08733 0 0 0 0 0 0.06894 0.06085 0.08251 0.0686 0 -0.50868 0.60461 -0.77834 0.18653 0.21504 -2.17905
GLU_32 -3.87081 0.46012 4.62069 -0.27429 0.0393 0.32097 2.22738 -2.02419 -0.00245 -0.05117 -3.12596 -0.29022 0 0 0 0 0 0.09867 0.08109 0.0041 0 2.87777 0.08003 0 -2.7348 -0.18525 0.29275 -1.45626
LEU_33 -8.36065 1.80737 1.95248 -0.48883 0.43357 0.10545 1.96822 -2.24815 -0.0176 -0.08651 -1.25459 -0.01759 0 0 0 0 0 0.11874 0.03375 0.14087 0.92504 0 -0.12106 0 0.18072 0.02543 0.58476 -4.31855
LYS_34 -7.06228 0.58662 6.61484 -0.31288 0.03933 0.16666 3.31724 -2.91973 -0.00018 -0.00041 -3.88629 -0.20761 0 0 0 0 0 0.02592 0.07701 0.13464 2.19062 0 0.02605 0 -1.5107 0.00245 0.66455 -2.05415
LEU_35 -8.52448 1.62823 1.93766 -0.56604 0.23752 0.12294 2.47577 -2.28782 -0.01679 -0.05963 -2.55719 0.30639 0 0 0 0 0 0.02197 -0.00036 0.02639 0.77931 0 -0.24447 0 0.18072 -0.10308 0.80698 -5.83598
VAL_36 -7.09174 0.80055 3.53969 -0.27609 0.25486 0.05717 2.46333 -2.50893 -0.00181 -0.00898 -2.14605 -0.3069 0 0 0 0 0 0.01846 -0.04803 0.35189 0.23084 0 -0.76965 0 1.9342 -0.24387 0.96873 -2.78231
ALA_37 -5.07056 0.7045 2.94105 -0.0248 0.00011 0 3.2075 -2.21865 -0.01679 -0.05963 -2.84245 -0.23305 0 0 0 0 0 0.01498 -0.00251 0 0 0 -0.0701 0 1.8394 -0.48651 1.23993 -1.07758
PRO_38 -3.2995 0.7208 2.39533 -0.06946 0 0.04321 0.89192 -0.91463 -0 -0 0.22836 0.61187 0 0 0 0 0 0.0551 -0.18398 0.06876 0.20301 0 -0.66568 0 -2.4119 -0.13372 1.09177 -1.36875
SER_39 -2.26512 0.25991 1.97644 -0.03168 0.00367 0.05132 0.80367 -1.11344 -0 -0 0.17891 -1.04477 0 0 0 0 0 0.00814 -0.05786 0.06429 0.19685 0 -0.28714 0.60003 -0.77834 0.2485 0.44458 -0.74204
GLY_40 -1.83784 0.30108 1.81798 -6e-05 0 0 0.94377 -1.04917 -0.01017 -0.03362 -0.86269 -0.39365 0 0 0 0 0 0.01166 -0.12334 0 0 0 -1.40209 0 0.83697 0.18571 0.24498 -1.37046
VAL_41 -5.463 0.68353 3.08293 -0.27843 0.19814 0.06034 2.28643 -2.2651 -0.00402 -0.01283 -1.70571 -0.37195 0 0 0 0 0 0.03455 -0.04545 0.03255 0.18188 0 -0.70377 0 1.9342 -0.10292 0.19915 -2.2595
GLU_42 -5.62308 0.53851 4.30337 -0.20214 0.01454 0.2661 1.8232 -2.17432 -0.01906 -0.11701 -3.02874 -0.46035 0 0 0 -0.44523 0 0.03999 0.06802 0.50999 0 3.18469 0.09402 0 -2.7348 -0.20211 0.41334 -3.75105
GLY_43 -4.11378 0.24151 3.41493 -0.00093 0 0 2.32339 -1.9686 -0.00402 -0.01283 -2.67709 -0.33099 0 0 0 0 0 0.02114 -0.04764 0 0 0 0.62324 0 0.83697 0.69683 0.38463 -0.61322
ASN_44 -5.75212 0.30726 5.84654 -0.29053 0.09595 0.4761 3.6039 -2.76838 -0 -0 -2.16986 -0.72956 0 0 -2.11591 0 0 0.01426 -0.0228 0.06352 0 1.851 -0.45746 0 -0.93687 0.68507 0.3029 -1.99698
ILE_45 -8.78625 2.0067 2.09052 -0.61064 0.49834 0.19249 2.04918 -2.42172 -0.00272 -0.04503 -0.61253 0.05571 0 0 0 0 0 0.04009 -0.1082 0.19792 1.33797 0 0.36908 0 0.73287 -0.1293 0.92057 -2.22494
LYS_46 -6.28457 0.63797 5.20549 -0.32597 0.04179 0.16836 2.12794 -2.52715 -0.0798 -0.28454 -2.47885 -0.12446 0 0 -0.90176 0 0 0.04305 -0.04229 0.14928 1.88762 0 -0.02306 0 -1.5107 -0.29705 1.04662 -3.5721
SER_47 -4.61373 0.56636 5.36477 -0.02766 0 0.04884 2.70082 -2.53398 -0.03301 -0.19777 -1.58775 -1.04443 0 0 0 0 0 0.11957 0.11771 0 0.95572 0 0.37658 0.66154 -0.77834 -0.09424 0.63417 0.63518
ILE_48 -5.80456 0.54002 3.15202 -0.51402 0.41749 0.10637 1.8539 -2.05158 -0.00828 -0.0333 -1.3039 -0.05228 0 0 0 0 0 0.04038 -0.04613 0.01824 0.65211 0 -0.34117 0 0.73287 0.08074 0.48865 -2.07242
ILE_49 -7.61247 0.65043 5.21621 -0.49542 0.25868 0.09415 2.27194 -2.92081 -0 -0 -1.47094 0.40761 0 0 0 0 0 0.03802 -0.07376 0.01931 1.00858 0 0.15059 0 0.73287 -0.16629 0.48452 -1.40679
ASN_50 -8.23761 1.05753 8.06352 -0.18575 0.01333 0.26513 3.32369 -3.8813 -0.04002 -0.23143 -1.55458 -0.30536 0 0 -1.19612 0 0 0.04278 0.17955 0.17124 0 1.57596 0.29587 0 -0.93687 -0.02429 0.60889 -0.99586
LEU_51 -8.61776 1.19309 3.66362 -0.52893 0.49411 0.12529 2.579 -2.81533 -0.00908 -0.03407 -1.95405 0.2749 0 0 0 0 0 0.04296 -0.03878 0.0471 0.47532 0 -0.24626 0 0.18072 0.03025 0.70246 -4.43543
MET_52 -6.15094 0.46025 4.61787 -0.49598 0.06672 0.13766 2.26013 -2.41484 -0 -0 -2.20028 -0.00949 0 0 0 0 0 0.03242 -0.02131 0.11298 1.00389 0 -0.08043 0 0.60916 -0.18628 0.68072 -1.57775
SER_53 -3.72462 0.34982 4.18438 -0.0337 0.0054 0.02705 1.8895 -2.04488 -0 -0 -2.12877 -0.04243 0 0 0 0 0 0.02189 -0.1026 0.0047 1.31427 0 -0.3044 1.72183 -0.77834 -0.38672 0.60182 0.57422
LEU_54 -7.62603 0.90831 2.41676 -0.49262 0.25468 0.13455 1.79031 -2.36366 -0 -0 -0.5649 0.14229 0 0 0 0 0 0.00622 0.18306 0.10895 0.22483 0 -0.22262 0 0.18072 -0.46108 0.65649 -4.72374
GLY_55 -1.77412 0.08991 2.46355 -4e-05 0 0 1.0826 -1.11303 -0.00904 -0.0335 -0.29135 -0.39351 0 0 0 0 0 0.10825 -0.15305 0 0 0 -0.94205 0 0.83697 -0.51342 0.46486 -0.17698
ILE_56 -7.66662 1.01449 1.39578 -0.48925 0.40212 0.10738 1.43181 -1.68705 -4e-05 -0.00058 -1.67865 0.0948 0 0 0 0 0 0.00877 0.00422 0.14128 0.34134 0 -0.43751 0 0.73287 -0.57927 0.60127 -6.26283
ARG_57 -5.83403 0.60355 6.19613 -0.55998 0.09896 0.26374 2.99945 -2.85447 -0.00547 -0.05245 -4.28066 0.34669 0 0 -1.61682 0 0 0.01479 -0.00387 0.07556 2.33215 0 0.08222 0 -1.2888 0.10363 0.73296 -2.64673
HIS_58 -5.91016 0.75725 4.52281 -0.57248 0.06056 0.44592 1.07543 -2.37469 -0.00019 -0.00049 0.00941 -0.9248 0 0 0 0 0 0.0028 -0.04655 0.00468 0 1.53536 -0.02107 0 -0.45461 0.22282 0.41575 -1.25227
ASN_59 -3.47513 0.3254 3.32521 -0.36773 0.05816 0.74701 1.30183 -1.7848 -0.00496 -0.02993 -1.2872 -0.65713 0 0 0 0 0 0.0137 0.27132 0.01955 0 2.26018 -0.49333 0 -0.93687 -0.206 0.55359 -0.36713
ASP_60 -6.31722 0.44992 7.38281 -0.10402 0.0354 0.28354 3.64465 -3.23389 -0.02769 -0.13861 -4.0636 -0.47165 0 0 -1.01821 0 0 0.03489 0.02547 0.38859 0 2.7443 0.18786 0 -2.3716 -0.07674 0.56992 -2.07588
ASN_61 -4.34092 0.40515 3.50469 -0.2686 0.08451 0.4268 1.28714 -1.89325 -0.03308 -0.24018 -0.29913 -0.79055 0 0 0 0 0 0.09619 -0.07998 0.07018 0 2.00635 -0.23769 0 -0.93687 -0.01389 0.30688 -0.94625
ILE_62 -8.23625 1.40857 1.87691 -0.58486 0.66666 0.18078 2.73843 -2.26345 -0 -0 -2.3424 -0.34899 0 0 0 0 0 0.05181 -0.00434 0.21287 1.29771 0 -0.30144 0 0.73287 -0.01395 0.56763 -4.36144
THR_63 -6.31423 0.57916 4.43031 -0.15156 0.06275 0.05331 2.90553 -2.40996 -0.00854 -0.12252 -3.05345 -0.24418 0 0 0 -0.79655 0 0.01117 0.02616 0.00155 0.2484 0 -0.21857 2.30417 -1.0874 0.0594 0.73514 -2.98989
ILE_64 -8.79 1.73458 2.35709 -0.48141 0.36456 0.09172 3.016 -2.39383 -0 -0 -3.08481 -0.04582 0 0 0 0 0 0.04155 -0.03458 0.07774 0.34623 0 -0.76508 0 0.73287 -0.15254 0.85925 -6.12648
LYS_65 -6.54636 0.31951 4.97834 -0.28946 0.03586 0.1387 3.33561 -2.34774 -0 -0 -4.20832 -0.16492 0 0 0 -0.44523 0 0.02756 0.10203 0.04159 1.99997 0 -0.01829 0 -1.5107 -0.27161 0.75981 -4.06364
ALA_66 -5.70419 0.98842 2.83681 -0.02361 2e-05 0 2.70242 -2.1777 -0 -0 -2.47098 -0.40866 0 0 0 0 0 0.01208 -0.01309 0 0 0 -0.27438 0 1.8394 0.03236 0.31817 -2.34293
ASP_67 -4.29706 0.05339 4.75287 -0.18796 0.05297 0.60082 2.22358 -2.11424 -0 -0 -2.60628 -1.49323 0 0 0 0 0 0.01267 -0.07314 0.04905 0 2.00919 -0.73083 0 -2.3716 0.27074 0.32669 -3.52236
GLY_68 -2.8023 0.35824 3.4531 -0.0011 0 0 1.63032 -1.63588 -0 -0 -0.86328 -0.31353 0 0 0 0 0 0.00588 -0.11514 0 0 0 -1.53923 0 0.83697 0.47664 0.28586 -0.22344
ALA_69 -1.73998 0.08534 1.89531 -0.0226 0 0 0.78428 -0.97694 -0.00067 -0.00283 -0.14512 -0.35361 0 0 0 0 0 0.01594 -0.0549 0 0 0 -0.40399 0 1.8394 0.01353 0.17781 1.11097
ASP_70 -6.14099 0.47133 6.78795 -0.12228 0.07507 0.38353 2.9674 -3.05391 -0.02124 -0.13268 -4.25839 -0.26745 0 0 -1.03104 0 0 0.01782 -0.01046 0.06325 0 2.58711 -0.47611 0 -2.3716 -0.44821 0.24243 -4.73846
GLU_71 -7.95111 0.75488 9.23189 -0.31633 0.05527 0.34216 4.08334 -4.01407 -0 -0 -3.80229 -0.44652 0 0 -0.69647 0 0 0.00746 -0.02049 0.05628 0 3.80173 -0.03637 0 -2.7348 0.28586 0.76996 -0.62962
GLU_72 -3.55715 0.13383 3.9363 -0.21322 0.02821 0.2967 1.45624 -1.79345 -0 -0 -1.32785 -0.56951 0 0 0 0 0 0.01237 -0.0427 0.00241 0 3.09876 -0.24603 0 -2.7348 0.2923 0.68335 -0.54423
GLU_73 -4.25022 0.14179 3.77875 -0.45354 0.06485 0.88824 1.73747 -2.11233 -0 -0 -1.20961 -0.47734 0 0 0 0 0 0.01278 -0.01188 0.00203 0 3.28297 -0.29209 0 -2.7348 -0.38344 0.10809 -1.90829
ALA_74 -6.72086 0.78535 3.08377 -0.02256 0 0 2.7526 -2.81898 -0 -0 -2.34169 -0.35892 0 0 0 0 0 0.00454 0.05055 0 0 0 -0.11928 0 1.8394 -0.34125 0.26297 -3.94436
LEU_75 -8.64125 0.79157 4.42709 -0.50196 0.248 0.12448 2.41652 -3.30363 -0.02056 -0.12985 -2.03069 0.20952 0 0 0 0 0 0.00352 0.02172 0.05292 0.35254 0 -0.28069 0 0.18072 -0.25526 0.49269 -5.84259
ALA_76 -3.88264 0.18606 4.10573 -0.0213 0 0 2.52143 -2.33446 -0 -0 -2.13034 -0.36275 0 0 0 0 0 0.00771 0.02416 0 0 0 -0.19645 0 1.8394 -0.31432 0.35227 -0.20551
ALA_77 -5.43496 0.42426 4.01875 -0.02208 0 0 2.9161 -2.62623 -0 -0 -3.15998 -0.34884 0 0 0 0 0 0.03741 0.02536 0 0 0 -0.16406 0 1.8394 -0.32651 0.18181 -2.63957
ILE_78 -8.80034 1.13293 3.33987 -0.50536 0.38145 0.10082 2.99199 -2.9259 -0 -0 -2.28836 0.01935 0 0 0 0 0 0.05613 0.00943 0.09098 0.50631 0 -0.47555 0 0.73287 -0.12438 0.41519 -5.34256
LYS_79 -6.76092 0.56036 7.25132 -0.41644 0.04423 0.21962 3.56052 -3.27573 -0 -0 -4.22449 0.12338 0 0 0 -0.68739 0 0.02382 0.00288 0.07106 2.15156 0 0.03126 0 -1.5107 0.10719 0.5706 -2.15786
ALA_80 -5.0777 0.32099 5.26826 -0.02263 0 0 2.75425 -2.79187 -0.01539 -0.14161 -2.60553 -0.34694 0 0 0 0 0 0.02513 -0.03864 0 0 0 -0.24689 0 1.8394 -0.12919 0.45581 -0.75256
CYS_81 -6.73694 0.48346 5.51122 -0.0529 0 0.01876 3.18721 -2.75715 -0 -0 -3.49368 -0.00503 0 0 0 0 0 0.03834 0.0624 2e-05 0.27677 0 0.27089 0 3.6196 -0.06092 0.37348 0.73555
LEU_82 -10.1124 2.55641 3.99472 -0.47706 0.14319 0.10733 3.0996 -3.21889 -0 -0 -3.56985 0.23592 0 0 0 0 0 0.05426 0.04529 0.16978 0.3665 0 -0.26534 0 0.18072 -0.01313 1.15059 -5.55237
GLU_83 -5.43804 0.27698 8.11497 -0.21144 0.04374 0.31991 3.3017 -3.39583 -0.02702 -0.22639 -3.95353 -0.58519 0 0 0 -0.68739 0 0.01323 -0.03357 0.12051 0 3.18957 -0.11835 0 -2.7348 -0.12825 1.148 -1.01121
LYS_84 -3.65897 0.21853 3.95524 -0.30553 0.02469 0.13695 1.54647 -1.83357 -0 -0 -1.02909 -0.00244 0 0 0 0 0 0.01648 -0.06538 0.03133 1.72583 0 -0.06577 0 -1.5107 -0.27025 0.30384 -0.78234
ASN_85 -5.47064 0.43114 5.35713 -0.24983 0.06163 0.37031 2.6195 -2.62549 -0 -0 -2.59147 -0.46531 0 0 -0.7862 -0.77371 0 0.01001 -0.04803 0.05737 0 2.73623 -0.56601 0 -0.93687 -0.66602 0.31317 -3.22311
LYS_86 -3.03964 0.21104 3.77915 -0.33864 0.06607 0.21926 1.50723 -1.77418 -0 -0 -1.46155 -0.38911 0 0 0 0 0 0.01532 -0.10771 0.00814 1.54573 0 -0.13635 0 -1.5107 -0.56314 0.27827 -1.69082
VAL_87 -7.7394 0.81752 3.0146 -0.29739 0.19607 0.06553 2.72156 -2.41942 -0 -0 -3.12207 -0.23152 0 0 0 0 0 0.04214 0.19929 0.01424 0.21395 0 -0.43717 0 1.9342 -0.13785 0.4932 -4.6725
ILE:CtermProteinFull_88 -10.3227 4.30549 4.88761 -0.77245 1.90943 0.38448 1.6161 -3.21959 -0.01163 -0.08478 -3.20423 -1.41993 0 0 -0.35263 0 0 0.33869 0 0.09189 0.23641 0 0 0 0.73287 0.05382 4.26502 -0.56609
MET:NtermProteinFull_89 -4.20073 0.47388 3.7684 -0.36704 0.08719 0.0908 1.51479 -1.51755 -0 -0 -3.4663 0.96626 0 0 -0.42613 0 0 0.07041 -0.00747 0.20892 1.21937 0 0 0 0.60916 0 0.17549 -0.80055
LYS_90 -5.31386 0.69656 4.54642 -0.36016 0.03922 0.1471 2.23016 -1.95463 -0.00312 -0.03107 -2.42295 0.40767 0 0 0 0 0 0.06348 0.00618 0.04685 3.06078 0 0.00889 0 -1.5107 -0.07348 0.36304 -0.05362
LYS_91 -4.018 0.32934 1.99639 -0.44403 0.0583 0.26378 0.45892 -1.07246 -0.00312 -0.03107 -0.47147 -0.07465 0 0 0 0 0 0.04193 0.01068 0.1468 2.16091 0 0.08493 0 -1.5107 -0.07832 0.67704 -1.47481
PHE_92 -7.60978 0.73407 3.28019 -0.88146 0.08285 0.17283 2.33688 -2.29505 -0 -0 -2.49884 -0.61302 0 0 0 0 0 0.03153 0.01228 0.56742 0 2.78134 -0.10618 0 1.0402 -0.10256 0.74334 -2.32398
GLN_93 -4.16474 0.35123 2.70221 -0.24027 0.02709 0.1821 1.06075 -1.44536 -0 -0 -1.4742 -0.64717 0 0 0 -0.79332 0 0.02475 -0.00407 0.02226 0 3.05558 -0.03254 0 -0.18838 -0.15775 0.32696 -1.39489
ALA_94 -4.38643 1.18667 2.50396 -0.01846 0 0 2.20905 -1.88159 -0.01337 -0.05401 -2.03799 -0.38515 0 0 0 0 0 0.32172 0.01076 0 0 0 -0.37946 0 1.8394 0.09125 0.22186 -0.77179
VAL_95 -5.43641 1.21232 1.89924 -0.2756 0.22295 0.05865 0.69603 -1.85943 -0 -0 -0.40195 -0.19689 0 0 0 0 0 0.52253 0.12301 0.00207 0.32295 0 -0.78486 0 1.9342 -0.06086 0.45605 -1.56601
ILE_96 -10.5154 1.57463 3.68087 -0.60893 0.50542 0.10872 3.06023 -3.13172 -0.01882 -0.1065 -2.48548 0.69544 0 0 0 0 0 0.04963 -0.12437 0.429 0.97703 0 0.00243 0 0.73287 -0.4295 1.03616 -4.56831
LYS_97 -5.19139 0.42087 5.72279 -0.33434 0.06378 0.18426 1.93698 -2.38942 -0 -0 -3.34108 -0.12198 0 0 -0.29041 0 0 0.09061 -0.0531 0.58682 1.88099 0 -0.18611 0 -1.5107 -0.25653 0.99656 -1.79138
ASP_98 -6.13401 0.74327 7.32399 -0.22313 0.10743 0.70162 4.29779 -3.30562 -0.00014 -0.00035 -3.24248 -1.36906 0 0 -0.6622 0 0 0.01205 -0.05021 0.00021 0 2.32351 -0.65976 0 -2.3716 -0.31389 1.03465 -1.78792
PRO_99 -3.18805 0.63062 1.9084 -0.07197 0 0.04417 0.97114 -0.8717 -0 -0 0.03816 0.5981 0 0 0 0 0 0.02973 -0.24692 0.02454 0.25476 0 -0.80843 0 -2.4119 -0.07201 0.913 -2.25834
VAL_100 -4.0347 0.5223 3.70863 -0.32016 0.42798 0.07448 1.88757 -1.84411 -0 -0 -2.75486 -0.67215 0 0 -1.2816 0 0 0.04158 -0.02309 0.08464 0.91905 0 0.14798 0 1.9342 0.36176 0.32267 -0.49785
GLY_101 -4.24185 0.64256 3.86435 -0.0004 0 0 2.09526 -2.05333 -0 -0 -1.66645 -0.23441 0 0 0 0 0 0.01141 -0.01449 0 0 0 -1.53386 0 0.83697 0.38495 0.37248 -1.53682
ILE_102 -6.37146 0.52586 0.01742 -0.50353 0.41205 0.13132 1.18861 -1.3072 -0 -0 -0.52654 -0.34241 0 0 0 0 0 0.03827 0.02866 0.00697 0.33939 0 0.35238 0 0.73287 0.51857 0.7057 -4.05306
HIS_103 -6.3788 0.91141 5.12329 -0.44666 0.01335 0.23355 2.98477 -2.77661 -0.0249 -0.12155 -3.01456 -1.03153 0 0 0 0 0 0.24594 0.3175 0.17351 0 1.66732 0.21323 0 -0.45461 0.60781 0.79807 -0.95948
ALA_104 -4.26249 0.38002 3.07132 -0.02334 0 0 1.89656 -1.88471 -0 -0 -1.71621 -0.35145 0 0 0 0 0 0.1511 -0.04564 0 0 0 -0.3412 0 1.8394 0.06519 0.73098 -0.49047
ARG_105 -3.53272 0.74772 4.01909 -0.74852 0.11566 0.48428 1.82699 -1.9092 -0.01494 -0.05674 -0.61706 0.24892 0 0 0 0 0 0.02919 0.61658 0.04259 1.65228 0 0.04672 0 -1.2888 5.44126 1.70854 8.81186
PRO_106 -7.40972 1.1335 4.56157 -0.06924 0 0.04345 2.12872 -2.19254 -0 -0 -1.04463 0.6433 0 0 0 0 0 0.10088 -0.1133 0.07528 0.13498 0 0.28367 0 -2.4119 5.82903 1.5778 3.27087
ALA_107 -7.07002 0.5275 3.74553 -0.02098 0 0 3.03231 -2.98329 -0.00242 -0.04065 -2.67872 -0.34721 0 0 0 0 0 0.07383 0.01117 0 0 0 -0.04433 0 1.8394 0.12315 0.41504 -3.41969
SER_108 -4.84643 0.40771 4.87354 -0.02945 0 0.06778 2.6164 -2.53485 -0.00997 -0.06481 -2.93422 -0.53137 0 0 0 0 0 0.02427 -0.01209 0.00236 0.86812 0 0.31477 0.60096 -0.77834 0.00159 0.18304 -1.78099
ILE_109 -6.28599 0.39542 4.69837 -0.50332 0.32031 0.10089 2.38802 -2.62071 -0 -0 -1.74528 0.06806 0 0 0 0 0 0.02135 -0.06034 0.05324 0.49037 0 -0.44885 0 0.73287 0.05914 0.27533 -2.06114
LEU_110 -8.58102 0.94262 2.94829 -0.52755 0.41723 0.1237 2.73649 -2.80299 -0 -0 -2.42449 0.28359 0 0 0 0 0 0.0183 0.04553 0.12015 0.43446 0 -0.25836 0 0.18072 -0.07129 0.46207 -5.95254
ALA_111 -6.48505 0.37243 4.21881 -0.02108 0 0 2.85052 -3.20533 -0 -0 -2.61682 -0.35459 0 0 0 0 0 0.01932 -0.02575 0 0 0 -0.14906 0 1.8394 -0.25439 0.35441 -3.45717
SER_112 -4.03097 0.22393 5.34413 -0.02654 0 0.06136 2.62451 -2.4932 -0 -0 -2.493 -0.6384 0 0 -0.69905 0 0 0.00752 -0.00064 4e-05 0.63044 0 0.34666 0.60001 -0.77834 0.01839 0.18583 -1.11734
GLU_113 -7.16616 0.85543 7.34558 -0.58325 0.14475 1.04309 3.43565 -3.28739 -0 -0 -4.21605 -0.66974 0 0 0 -0.55671 0 0.01473 -0.02812 0.1238 0 3.42975 -0.23691 0 -2.7348 -0.0644 0.25899 -2.89176
ALA_114 -6.50967 1.0504 3.38567 -0.0221 0 0 2.61183 -2.66275 -0.00079 -0.00329 -1.96569 -0.36087 0 0 0 0 0 0.05812 -0.04236 0 0 0 -0.36741 0 1.8394 -0.50768 0.36035 -3.13684
SER_115 -3.69738 0.26819 4.57091 -0.04135 0.00024 0.05953 2.02147 -2.06479 -0 -0 -1.83148 -0.54128 0 0 -0.69905 0 0 0.05684 -0.0883 0.41714 0.15412 0 -0.31786 1.92876 -0.77834 -0.57364 0.38846 -0.76782
LYS_116 -3.99303 0.45479 5.15444 -0.48373 0.19319 0.28968 2.22522 -2.14948 -0 -0 -3.16453 -0.08374 0 0 0 -0.55671 0 0.03545 -0.06906 0.11168 2.60418 0 -0.0897 0 -1.5107 -0.57416 0.46495 -1.14125
PHE_117 -8.08265 0.8671 3.80112 -0.64554 0.04965 0.31525 2.87581 -2.67573 -0.00079 -0.00329 -2.63859 0.26149 0 0 0 0 0 0.0133 0.00597 0.00972 0 2.01272 -0.3589 0 1.0402 -0.43061 0.55161 -3.03215
LYS_118 -2.97436 0.05137 3.7233 -0.34091 0.04912 0.20713 1.58773 -1.62688 -0 -0 -3.15619 -0.23042 0 0 -1.03095 0 0 0.54703 0.0266 0.00053 1.54841 0 0.23053 0 -1.5107 0.18067 0.39059 -2.32739
SER_119 -4.91681 0.23889 5.02528 -0.02935 0 0.06888 1.70641 -2.27577 -0.05323 -0.16496 -1.44467 -0.14821 0 0 0 0 0 0.05111 0.17064 0.01665 0.05945 0 -0.51611 0.63202 -0.77834 0.18563 0.25815 -1.91434
GLU_120 -3.70574 0.43376 4.59036 -0.26337 0.03359 0.30654 2.28738 -1.95444 -0.00302 -0.06351 -3.13252 -0.25799 0 0 0 0 0 0.01828 -0.03141 0.01309 0 2.94124 0.03199 0 -2.7348 -0.22787 0.36827 -1.35015
LEU_121 -7.71006 1.02251 1.62901 -0.45021 0.18307 0.08554 1.77 -1.95303 -0.03181 -0.1519 -1.43806 0.08186 0 0 0 0 0 0.06964 -0.01983 1.35938 0.9582 0 -0.1304 0 0.18072 0.00722 0.49613 -4.042
LYS_122 -7.47318 0.6329 6.7707 -0.31288 0.03598 0.16413 3.25694 -3.05841 -0 -0 -3.92679 -0.19839 0 0 0 0 0 0.05929 0.05068 0.13137 2.18785 0 0.05017 0 -1.5107 0.02848 0.52106 -2.59082
LEU_123 -8.75513 1.56799 2.0822 -0.57095 0.21095 0.12664 2.46793 -2.37515 -0.01637 -0.05744 -2.48232 0.29406 0 0 0 0 0 0.01717 0.00466 0.05565 0.77656 0 -0.23437 0 0.18072 -0.09068 0.68571 -6.11215
VAL_124 -7.14251 0.83584 3.56199 -0.27633 0.25556 0.05723 2.46398 -2.52497 -0.00135 -0.0066 -2.13007 -0.3144 0 0 0 0 0 0.01484 -0.04691 0.35562 0.2298 0 -0.76891 0 1.9342 -0.23589 0.88694 -2.85192
ALA_125 -5.08858 0.71935 2.95095 -0.02479 0.00011 0 3.21059 -2.22663 -0.01637 -0.05744 -2.832 -0.23565 0 0 0 0 0 0.01352 -0.00225 0 0 0 -0.06992 0 1.8394 -0.48767 1.25612 -1.05125
PRO_126 -3.29722 0.7197 2.39444 -0.06923 0 0.04305 0.89406 -0.9145 -0 -0 0.23113 0.61002 0 0 0 0 0 0.05192 -0.18749 0.07234 0.19946 0 -0.67288 0 -2.4119 -0.12672 1.07898 -1.38484
SER_127 -2.27445 0.2661 1.98128 -0.03186 0.00389 0.0517 0.80578 -1.11719 -0 -0 0.18743 -1.04342 0 0 0 0 0 0.00672 -0.05782 0.06496 0.19984 0 -0.26986 0.60044 -0.77834 0.27935 0.43774 -0.68773
GLY_128 -1.84694 0.30568 1.82251 -6e-05 0 0 0.94619 -1.05289 -0.00991 -0.03264 -0.84397 -0.39132 0 0 0 0 0 0.01147 -0.12614 0 0 0 -1.38761 0 0.83697 0.18917 0.24072 -1.33877
VAL_129 -5.49131 0.7118 3.09191 -0.27806 0.19389 0.0599 2.29813 -2.27278 -0.00416 -0.01339 -1.69968 -0.36677 0 0 0 0 0 0.03424 -0.04456 0.04303 0.18228 0 -0.70344 0 1.9342 -0.12234 0.19369 -2.25342
GLU_130 -5.65859 0.56095 4.34361 -0.20101 0.01459 0.26463 1.83237 -2.18923 -0.01994 -0.1298 -3.08512 -0.45931 0 0 0 -0.45071 0 0.03408 0.05554 0.5196 0 3.18683 0.09876 0 -2.7348 -0.20003 0.40739 -3.81019
GLY_131 -4.12452 0.24046 3.43495 -0.00093 0 0 2.35025 -1.96899 -0.00416 -0.01339 -2.64852 -0.32862 0 0 0 0 0 0.01382 -0.05009 0 0 0 0.59567 0 0.83697 0.67899 0.37661 -0.61148
ASN_132 -5.65666 0.24514 5.84299 -0.28611 0.10308 0.48022 3.34337 -2.73347 -0 -0 -2.01363 -0.75266 0 0 -1.78408 0 0 0.02082 -0.05589 0.02787 0 1.91774 -0.40467 0 -0.93687 0.69164 0.27379 -1.67739
ILE_133 -9.57755 1.50991 2.66488 -0.52587 0.69011 0.11561 2.12207 -2.78099 -0.00242 -0.04065 -0.69024 -0.3566 0 0 0 0 0 0.10094 0.0026 0.00923 1.28187 0 0.05627 0 0.73287 -0.09248 0.75889 -4.02157
LYS_134 -5.95052 0.52383 5.11942 -0.33056 0.0438 0.17161 2.00314 -2.48975 -0.09677 -0.36284 -2.41188 -0.05314 0 0 -0.58797 0 0 0.06557 -0.12783 0.10169 1.77479 0 -0.03184 0 -1.5107 -0.16844 1.01211 -3.30627
SER_135 -4.68049 0.67359 5.55642 -0.02829 0 0.05099 2.88687 -2.60982 -0.03315 -0.18882 -1.74763 -1.03501 0 0 0 0 0 0.08622 0.14916 3e-05 0.87794 0 0.42313 0.66286 -0.77834 0.04227 0.7829 1.09083
ILE_136 -5.91189 0.59711 3.19178 -0.51581 0.42696 0.10666 1.93606 -2.08086 -0.01174 -0.04597 -1.2914 -0.03199 0 0 0 0 0 0.04574 -0.0442 0.01918 0.69296 0 -0.29832 0 0.73287 0.11064 0.51399 -1.85822
ILE_137 -7.65014 0.64934 5.18515 -0.50493 0.26254 0.10108 2.2464 -2.91301 -0 -0 -1.41044 0.40478 0 0 0 0 0 0.0375 -0.05892 0.0128 0.88019 0 0.22237 0 0.73287 -0.1625 0.52089 -1.44403
ASN_138 -8.24753 1.07482 8.14119 -0.18356 0.01015 0.26014 3.5658 -3.91648 -0.03976 -0.22145 -1.7718 -0.29825 0 0 -1.21414 0 0 0.03089 0.20625 0.15335 0 1.68511 0.23893 0 -0.93687 -0.01884 0.69964 -0.78241
LEU_139 -8.77579 0.88736 3.41633 -0.47405 0.18672 0.1023 2.68094 -2.82971 -0.0097 -0.03798 -1.79556 0.23966 0 0 0 0 0 0.01303 -0.03533 0.04965 0.52684 0 -0.23872 0 0.18072 0.05209 0.6611 -5.20008
MET_140 -6.23789 0.46769 4.61838 -0.49449 0.06401 0.13875 2.27068 -2.42494 -0 -0 -2.16885 0.00147 0 0 0 0 0 0.0087 -0.01483 0.12159 1.00734 0 -0.07035 0 0.60916 -0.17175 0.60698 -1.66835
SER_141 -3.68709 0.30431 4.14241 -0.03374 0.00603 0.02729 1.87925 -2.02253 -0 -0 -2.04454 -0.04753 0 0 0 0 0 0.01748 -0.10143 0.0102 1.31753 0 -0.31145 1.72226 -0.77834 -0.37482 0.60714 0.63242
LEU_142 -7.56363 0.95658 2.46027 -0.49824 0.27018 0.13639 1.79402 -2.35965 -0 -0 -0.53264 0.14533 0 0 0 0 0 0.00612 0.19144 0.0983 0.21999 0 -0.21921 0 0.18072 -0.45819 0.66532 -4.50689
GLY_143 -1.77145 0.09086 2.45919 -4e-05 0 0 1.0774 -1.1108 -0.00962 -0.03681 -0.28123 -0.39362 0 0 0 0 0 0.10206 -0.15509 0 0 0 -0.94175 0 0.83697 -0.51383 0.46314 -0.18463
ILE_144 -7.67432 0.99479 1.39923 -0.48864 0.40322 0.10753 1.43162 -1.68627 -8e-05 -0.00117 -1.64961 0.09648 0 0 0 0 0 0.0083 0.00414 0.14024 0.34042 0 -0.43694 0 0.73287 -0.5762 0.59472 -6.25968
ARG_145 -5.82561 0.58123 6.19354 -0.56205 0.1005 0.26555 3.00681 -2.85055 -0.00546 -0.05249 -4.30614 0.3477 0 0 -1.63922 0 0 0.01409 -0.00462 0.08198 2.3328 0 0.08417 0 -1.2888 0.1095 0.72473 -2.69234
HIS_146 -5.90733 0.75361 4.51941 -0.57203 0.0601 0.44529 1.07602 -2.37203 -0.00014 -0.00035 0.00528 -0.9244 0 0 0 0 0 0.0028 -0.04704 0.005 0 1.53559 -0.02232 0 -0.45461 0.22418 0.40976 -1.26321
ASN_147 -3.47266 0.32469 3.32276 -0.36751 0.05823 0.74651 1.2996 -1.7832 -0.00492 -0.02962 -1.28122 -0.65674 0 0 0 0 0 0.01279 0.27157 0.02014 0 2.26097 -0.49081 0 -0.93687 -0.20821 0.55115 -0.36335
ASP_148 -6.31152 0.44584 7.37412 -0.10409 0.03551 0.28385 3.63798 -3.23062 -0.02751 -0.13775 -4.06404 -0.47108 0 0 -1.01982 0 0 0.03596 0.02528 0.3859 0 2.74229 0.18853 0 -2.3716 -0.07549 0.56563 -2.09263
ASN_149 -4.34818 0.40149 3.50983 -0.26792 0.08257 0.4258 1.291 -1.8965 -0.03254 -0.23695 -0.30301 -0.78986 0 0 0 0 0 0.0945 -0.08054 0.07101 0 2.00162 -0.24491 0 -0.93687 -0.01574 0.31064 -0.96456
ILE_150 -8.17098 1.34847 1.88409 -0.58422 0.67066 0.1804 2.72 -2.25334 -0 -0 -2.31689 -0.35053 0 0 0 0 0 0.04776 -0.00941 0.21777 1.339 0 -0.31647 0 0.73287 -0.01778 0.56773 -4.31088
THR_151 -6.3409 0.59317 4.43779 -0.15199 0.0651 0.05319 2.91057 -2.41041 -0.0086 -0.12223 -3.06537 -0.24208 0 0 0 -0.79332 0 0.01436 0.02388 0.00116 0.24327 0 -0.21645 2.30345 -1.0874 0.05699 0.73017 -3.00563
ILE_152 -8.793 1.74866 2.37579 -0.49048 0.37798 0.09683 2.96169 -2.36009 -0 -0 -3.07179 -0.04851 0 0 0 0 0 0.03286 -0.02807 0.04776 0.34603 0 -0.76956 0 0.73287 -0.15739 0.81308 -6.18534
LYS_153 -6.71059 0.38621 5.05084 -0.29206 0.03698 0.14371 3.38815 -2.37851 -0 -0 -4.19192 -0.18458 0 0 0 -0.45071 0 0.03457 0.10348 0.05317 2.03145 0 0.00654 0 -1.5107 -0.27901 0.72727 -4.03568
ALA_154 -5.66491 0.92778 2.83061 -0.02344 1e-05 0 2.67434 -2.17162 -0 -0 -2.62951 -0.39354 0 0 0 0 0 0.01736 -0.01116 0 0 0 -0.2467 0 1.8394 0.03594 0.34308 -2.47236
ASP_155 -4.12616 0.06308 4.36366 -0.19499 0.06451 0.62205 2.0081 -1.95807 -0 -0 -2.36402 -1.50348 0 0 0 0 0 0.01087 -0.07406 0.02319 0 2.01096 -0.73019 0 -2.3716 0.27378 0.33088 -3.5515
GLY_156 -2.72591 0.32166 3.31837 -0.00119 0 0 1.54226 -1.58698 -0 -0 -0.80325 -0.32157 0 0 0 0 0 0.00821 -0.11641 0 0 0 -1.53924 0 0.83697 0.47298 0.25466 -0.33944
ALA_157 -1.71939 0.0831 1.88491 -0.0226 0 0 0.7757 -0.97128 -0.00081 -0.00344 -0.13858 -0.35675 0 0 0 0 0 0.01135 -0.04781 0 0 0 -0.40778 0 1.8394 0.01057 0.15107 1.08766
ASP_158 -6.19456 0.52694 6.80561 -0.12285 0.07986 0.38632 2.97575 -3.07795 -0.02335 -0.14031 -4.24015 -0.26717 0 0 -1.03095 0 0 0.01899 -0.03046 0.07207 0 2.59272 -0.48585 0 -2.3716 -0.44207 0.25928 -4.70973
GLU_159 -7.40513 0.60355 8.26058 -0.31804 0.09884 0.372 3.91018 -3.71693 -0.0178 -0.09117 -3.55247 -0.4702 0 0 -0.42613 0 0 0.01404 -0.02607 0.17474 0 3.47865 -0.03058 0 -2.7348 0.38246 0.77461 -0.71965
GLU_160 -3.85353 0.2073 3.9831 -0.21625 0.03086 0.30386 1.27997 -1.79669 -0.0178 -0.09117 -1.16247 -0.55856 0 0 0 0 0 0.03364 -0.04141 0.0024 0 3.09289 -0.22093 0 -2.7348 0.37051 0.68684 -0.70223
GLU_161 -4.30304 0.13985 3.81247 -0.45184 0.06409 0.88418 1.74139 -2.13165 -0 -0 -1.20532 -0.47481 0 0 0 0 0 0.0153 -0.0247 0.0032 0 3.24927 -0.30556 0 -2.7348 -0.38738 0.12345 -1.98589
ALA_162 -6.66803 0.73921 3.21616 -0.02065 0 0 2.83553 -2.82781 -0 -0 -2.34141 -0.3472 0 0 0 0 0 0.01655 0.05752 0 0 0 -0.08869 0 1.8394 -0.29273 0.25095 -3.63119
LEU_163 -8.85929 0.94016 4.36282 -0.51327 0.26886 0.12661 2.33539 -3.24557 -0.02253 -0.13688 -2.06072 0.22599 0 0 0 0 0 0.00654 0.00942 0.06677 0.36533 0 -0.27814 0 0.18072 -0.20257 0.50567 -5.92471
ALA_164 -3.85386 0.16824 4.06684 -0.02138 0 0 2.51492 -2.31692 -0 -0 -2.08986 -0.36417 0 0 0 0 0 0.00776 0.01458 0 0 0 -0.20899 0 1.8394 -0.31567 0.37457 -0.18454
ALA_165 -5.52633 0.49354 3.95019 -0.0223 0 0 2.9236 -2.65275 -0 -0 -3.2473 -0.34185 0 0 0 0 0 0.02657 0.00634 0 0 0 -0.11879 0 1.8394 -0.29073 0.2204 -2.74001
ILE_166 -9.00406 0.96609 3.50361 -0.65791 0.46431 0.14341 3.06015 -2.95819 -0 -0 -2.29299 0.25527 0 0 0 0 0 0.0613 0.08383 0.00334 0.59141 0 -0.44029 0 0.73287 -0.12793 0.66907 -4.94672
LYS_167 -6.77608 0.5818 7.26934 -0.41841 0.04764 0.22243 3.55986 -3.2762 -0 -0 -4.23586 0.13527 0 0 0 -0.6967 0 0.02153 -0.00119 0.07647 2.14812 0 0.02928 0 -1.5107 0.06099 0.79641 -1.96599
ALA_168 -5.10231 0.32006 5.28029 -0.02268 0 0 2.76447 -2.80147 -0.01606 -0.14588 -2.55248 -0.34553 0 0 0 0 0 0.01686 -0.03753 0 0 0 -0.25704 0 1.8394 -0.14902 0.4619 -0.74703
CYS_169 -6.50793 0.49856 5.01608 -0.05265 0 0.01847 2.67003 -2.54948 -0 -0 -3.02398 0.01468 0 0 0 0 0 0.03464 0.05021 0.00065 0.28054 0 0.26809 0 3.6196 -0.07268 0.38533 0.65017
LEU_170 -10.0275 2.50559 3.94893 -0.47166 0.13425 0.10563 3.05863 -3.19306 -0 -0 -3.53555 0.22958 0 0 0 0 0 0.04711 0.06656 0.22127 0.36016 0 -0.26929 0 0.18072 -0.00262 1.21387 -5.42743
GLU_171 -5.44938 0.27458 8.1333 -0.21409 0.04753 0.32607 3.29126 -3.40575 -0.02707 -0.22544 -3.95592 -0.59362 0 0 0 -0.6967 0 0.00822 -0.0335 0.1222 0 3.19258 -0.11054 0 -2.7348 -0.1131 1.17487 -0.9893
LYS_172 -3.34077 0.23365 3.70549 -0.30466 0.02482 0.13581 1.5505 -1.70471 -0 -0 -1.0993 -0.00449 0 0 0 0 0 0.01871 -0.05327 0.02989 1.71986 0 -0.06253 0 -1.5107 -0.24771 0.301 -0.60842
ASN_173 -4.52811 0.532 3.72316 -0.42204 0.0664 0.87492 1.33934 -1.99094 -0 -0 -0.87237 -0.55205 0 0 0 0 0 0.02213 -0.02757 0.00128 0 2.99311 -0.63181 0 -0.93687 -0.60716 0.26561 -0.75098
LYS_174 -3.02081 0.20907 3.76753 -0.34097 0.06977 0.22143 1.49788 -1.77425 -0 -0 -1.43786 -0.38065 0 0 0 0 0 0.02114 -0.10278 0.00738 1.54551 0 -0.13809 0 -1.5107 -0.51001 0.2174 -1.65902
VAL_175 -7.79679 0.80179 3.04045 -0.29678 0.19501 0.06526 2.82807 -2.46999 -0 -0 -3.10897 -0.26061 0 0 0 0 0 0.04701 0.17592 0.01413 0.23028 0 -0.43342 0 1.9342 -0.13832 0.48757 -4.68519
ILE:CtermProteinFull_176 -10.2779 4.231 4.8849 -0.76995 1.89264 0.38523 1.58277 -3.21126 -0.01101 -0.07956 -3.11107 -1.44453 0 0 -0.29041 0 0 0.34878 0 0.10271 0.24064 0 0 0 0.73287 0.05336 4.15335 -0.58746
VRT_177 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.75107 0 0 0 0 0 0 0 0 0 9.75107
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14020 DOMAINID 14404 MODEL 2 SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 267.284 tmscore: 0.94673 1pchA_201 prob: 100 ident: 47.19
ATOM      1  N   MET A   1      13.947   2.397  -7.825  1.00  0.970          N  
ATOM      2  CA  MET A   1      12.992   2.773  -6.800  1.00  0.580          C  
ATOM      3  C   MET A   1      11.907   3.687  -7.339  1.00  0.530          C  
ATOM      4  O   MET A   1      12.188   4.802  -7.784  1.00  0.600          O  
ATOM      5  CB  MET A   1      13.710   3.442  -5.626  1.00  0.970          C  
ATOM      6  CG  MET A   1      12.782   3.912  -4.495  1.00  0.970          C  
ATOM      7  SD  MET A   1      11.903   2.570  -3.679  1.00  0.970          S  
ATOM      8  CE  MET A   1      13.149   1.769  -2.705  1.00  0.970          C  
ATOM      9 1H   MET A   1      14.537   1.653  -7.479  1.00  1.160          H  
ATOM     10 2H   MET A   1      13.439   2.064  -8.645  1.00  1.160          H  
ATOM     11 3H   MET A   1      14.512   3.192  -8.081  1.00  1.160          H  
ATOM     12  HA  MET A   1      12.521   1.868  -6.445  1.00  0.700          H  
ATOM     13 1HB  MET A   1      14.443   2.756  -5.215  1.00  1.160          H  
ATOM     14 2HB  MET A   1      14.250   4.317  -5.988  1.00  1.160          H  
ATOM     15 1HG  MET A   1      13.372   4.435  -3.746  1.00  1.160          H  
ATOM     16 2HG  MET A   1      12.041   4.615  -4.884  1.00  1.160          H  
ATOM     17 1HE  MET A   1      12.701   0.941  -2.158  1.00  1.160          H  
ATOM     18 2HE  MET A   1      13.940   1.380  -3.349  1.00  1.160          H  
ATOM     19 3HE  MET A   1      13.572   2.480  -1.998  1.00  1.160          H  
ATOM     20  N   LYS A   2      10.672   3.220  -7.270  1.00  0.520          N  
ATOM     21  CA  LYS A   2       9.507   3.980  -7.728  1.00  0.530          C  
ATOM     22  C   LYS A   2       8.527   4.176  -6.585  1.00  0.430          C  
ATOM     23  O   LYS A   2       8.566   3.432  -5.601  1.00  0.430          O  
ATOM     24  CB  LYS A   2       8.810   3.285  -8.904  1.00  0.740          C  
ATOM     25  CG  LYS A   2       9.634   3.075 -10.166  1.00  0.740          C  
ATOM     26  CD  LYS A   2       9.975   4.378 -10.880  1.00  0.740          C  
ATOM     27  CE  LYS A   2      10.706   4.102 -12.190  1.00  0.740          C  
ATOM     28  NZ  LYS A   2      11.102   5.358 -12.891  1.00  0.740          N  
ATOM     29  H   LYS A   2      10.552   2.283  -6.864  1.00  0.620          H  
ATOM     30  HA  LYS A   2       9.833   4.970  -8.043  1.00  0.640          H  
ATOM     31 1HB  LYS A   2       8.508   2.294  -8.586  1.00  0.890          H  
ATOM     32 2HB  LYS A   2       7.914   3.837  -9.178  1.00  0.890          H  
ATOM     33 1HG  LYS A   2      10.558   2.581  -9.897  1.00  0.890          H  
ATOM     34 2HG  LYS A   2       9.087   2.424 -10.849  1.00  0.890          H  
ATOM     35 1HD  LYS A   2       9.064   4.938 -11.087  1.00  0.890          H  
ATOM     36 2HD  LYS A   2      10.626   4.983 -10.249  1.00  0.890          H  
ATOM     37 1HE  LYS A   2      11.601   3.517 -11.978  1.00  0.890          H  
ATOM     38 2HE  LYS A   2      10.056   3.525 -12.846  1.00  0.890          H  
ATOM     39 1HZ  LYS A   2      11.580   5.123 -13.752  1.00  0.890          H  
ATOM     40 2HZ  LYS A   2      10.276   5.900 -13.105  1.00  0.890          H  
ATOM     41 3HZ  LYS A   2      11.717   5.896 -12.298  1.00  0.890          H  
ATOM     42  N   LYS A   3       7.661   5.194  -6.678  1.00  0.430          N  
ATOM     43  CA  LYS A   3       6.664   5.372  -5.623  1.00  0.390          C  
ATOM     44  C   LYS A   3       5.288   5.835  -6.103  1.00  0.390          C  
ATOM     45  O   LYS A   3       5.153   6.571  -7.084  1.00  0.450          O  
ATOM     46  CB  LYS A   3       7.168   6.359  -4.561  1.00  0.560          C  
ATOM     47  CG  LYS A   3       7.341   7.801  -5.056  1.00  0.560          C  
ATOM     48  CD  LYS A   3       7.917   8.730  -3.972  1.00  0.560          C  
ATOM     49  CE  LYS A   3       8.015  10.172  -4.498  1.00  0.560          C  
ATOM     50  NZ  LYS A   3       8.667  11.117  -3.522  1.00  0.560          N  
ATOM     51  H   LYS A   3       7.670   5.807  -7.482  1.00  0.520          H  
ATOM     52  HA  LYS A   3       6.520   4.408  -5.147  1.00  0.470          H  
ATOM     53 1HB  LYS A   3       6.462   6.373  -3.727  1.00  0.670          H  
ATOM     54 2HB  LYS A   3       8.125   6.010  -4.169  1.00  0.670          H  
ATOM     55 1HG  LYS A   3       7.999   7.809  -5.923  1.00  0.670          H  
ATOM     56 2HG  LYS A   3       6.369   8.195  -5.357  1.00  0.670          H  
ATOM     57 1HD  LYS A   3       7.261   8.713  -3.098  1.00  0.670          H  
ATOM     58 2HD  LYS A   3       8.906   8.385  -3.675  1.00  0.670          H  
ATOM     59 1HE  LYS A   3       8.595  10.166  -5.419  1.00  0.670          H  
ATOM     60 2HE  LYS A   3       7.010  10.534  -4.717  1.00  0.670          H  
ATOM     61 1HZ  LYS A   3       8.703  12.037  -3.939  1.00  0.670          H  
ATOM     62 2HZ  LYS A   3       8.160  11.182  -2.647  1.00  0.670          H  
ATOM     63 3HZ  LYS A   3       9.605  10.800  -3.332  1.00  0.670          H  
ATOM     64  N   PHE A   4       4.283   5.420  -5.341  1.00  0.400          N  
ATOM     65  CA  PHE A   4       2.880   5.804  -5.441  1.00  0.470          C  
ATOM     66  C   PHE A   4       2.436   6.532  -4.182  1.00  0.390          C  
ATOM     67  O   PHE A   4       2.740   6.095  -3.074  1.00  0.380          O  
ATOM     68  CB  PHE A   4       2.013   4.561  -5.629  1.00  0.630          C  
ATOM     69  CG  PHE A   4       0.561   4.809  -5.420  1.00  0.630          C  
ATOM     70  CD1 PHE A   4      -0.228   5.411  -6.364  1.00  0.630          C  
ATOM     71  CD2 PHE A   4      -0.014   4.436  -4.215  1.00  0.630          C  
ATOM     72  CE1 PHE A   4      -1.558   5.628  -6.104  1.00  0.630          C  
ATOM     73  CE2 PHE A   4      -1.333   4.648  -3.964  1.00  0.630          C  
ATOM     74  CZ  PHE A   4      -2.110   5.239  -4.913  1.00  0.630          C  
ATOM     75  H   PHE A   4       4.534   4.770  -4.596  1.00  0.480          H  
ATOM     76  HA  PHE A   4       2.757   6.471  -6.294  1.00  0.560          H  
ATOM     77 1HB  PHE A   4       2.151   4.173  -6.637  1.00  0.760          H  
ATOM     78 2HB  PHE A   4       2.330   3.795  -4.942  1.00  0.760          H  
ATOM     79  HD1 PHE A   4       0.208   5.720  -7.315  1.00  0.760          H  
ATOM     80  HD2 PHE A   4       0.612   3.975  -3.456  1.00  0.760          H  
ATOM     81  HE1 PHE A   4      -2.177   6.111  -6.846  1.00  0.760          H  
ATOM     82  HE2 PHE A   4      -1.759   4.355  -3.010  1.00  0.760          H  
ATOM     83  HZ  PHE A   4      -3.167   5.413  -4.724  1.00  0.760          H  
ATOM     84  N   GLN A   5       1.700   7.631  -4.315  1.00  0.520          N  
ATOM     85  CA  GLN A   5       1.253   8.323  -3.108  1.00  0.500          C  
ATOM     86  C   GLN A   5      -0.211   8.726  -3.201  1.00  0.530          C  
ATOM     87  O   GLN A   5      -0.633   9.304  -4.207  1.00  0.670          O  
ATOM     88  CB  GLN A   5       2.146   9.553  -2.872  1.00  0.710          C  
ATOM     89  CG  GLN A   5       3.610   9.174  -2.650  1.00  0.710          C  
ATOM     90  CD  GLN A   5       4.547  10.298  -2.340  1.00  0.710          C  
ATOM     91  OE1 GLN A   5       4.816  11.182  -3.163  1.00  0.710          O  
ATOM     92  NE2 GLN A   5       5.081  10.267  -1.128  1.00  0.710          N  
ATOM     93  H   GLN A   5       1.444   7.977  -5.232  1.00  0.620          H  
ATOM     94  HA  GLN A   5       1.347   7.652  -2.258  1.00  0.600          H  
ATOM     95 1HB  GLN A   5       2.083  10.229  -3.721  1.00  0.850          H  
ATOM     96 2HB  GLN A   5       1.798  10.090  -1.987  1.00  0.850          H  
ATOM     97 1HG  GLN A   5       3.627   8.491  -1.827  1.00  0.850          H  
ATOM     98 2HG  GLN A   5       3.996   8.688  -3.539  1.00  0.850          H  
ATOM     99 1HE2 GLN A   5       5.730  10.965  -0.845  1.00  0.850          H  
ATOM    100 2HE2 GLN A   5       4.831   9.515  -0.488  1.00  0.850          H  
ATOM    101  N   ALA A   6      -0.985   8.434  -2.147  1.00  0.480          N  
ATOM    102  CA  ALA A   6      -2.399   8.804  -2.135  1.00  0.560          C  
ATOM    103  C   ALA A   6      -3.043   8.695  -0.741  1.00  0.480          C  
ATOM    104  O   ALA A   6      -2.502   8.072   0.170  1.00  0.470          O  
ATOM    105  CB  ALA A   6      -3.130   7.973  -3.132  1.00  0.750          C  
ATOM    106  H   ALA A   6      -0.569   7.940  -1.348  1.00  0.580          H  
ATOM    107  HA  ALA A   6      -2.472   9.848  -2.440  1.00  0.670          H  
ATOM    108 1HB  ALA A   6      -4.168   8.275  -3.154  1.00  0.900          H  
ATOM    109 2HB  ALA A   6      -2.708   8.091  -4.123  1.00  0.900          H  
ATOM    110 3HB  ALA A   6      -3.024   6.965  -2.823  1.00  0.900          H  
ATOM    111  N   VAL A   7      -4.204   9.328  -0.586  1.00  0.540          N  
ATOM    112  CA  VAL A   7      -4.942   9.351   0.679  1.00  0.570          C  
ATOM    113  C   VAL A   7      -6.086   8.334   0.825  1.00  0.510          C  
ATOM    114  O   VAL A   7      -6.941   8.211  -0.047  1.00  0.520          O  
ATOM    115  CB  VAL A   7      -5.451  10.787   0.912  1.00  0.790          C  
ATOM    116  CG1 VAL A   7      -6.295  10.870   2.151  1.00  0.790          C  
ATOM    117  CG2 VAL A   7      -4.241  11.705   1.069  1.00  0.790          C  
ATOM    118  H   VAL A   7      -4.596   9.814  -1.380  1.00  0.650          H  
ATOM    119  HA  VAL A   7      -4.226   9.136   1.464  1.00  0.680          H  
ATOM    120  HB  VAL A   7      -6.056  11.100   0.065  1.00  0.940          H  
ATOM    121 1HG1 VAL A   7      -6.625  11.896   2.302  1.00  0.940          H  
ATOM    122 2HG1 VAL A   7      -7.174  10.229   2.068  1.00  0.940          H  
ATOM    123 3HG1 VAL A   7      -5.689  10.558   2.992  1.00  0.940          H  
ATOM    124 1HG2 VAL A   7      -4.578  12.727   1.228  1.00  0.940          H  
ATOM    125 2HG2 VAL A   7      -3.669  11.385   1.923  1.00  0.940          H  
ATOM    126 3HG2 VAL A   7      -3.620  11.665   0.178  1.00  0.940          H  
ATOM    127  N   ILE A   8      -6.118   7.664   1.980  1.00  0.510          N  
ATOM    128  CA  ILE A   8      -7.129   6.649   2.317  1.00  0.490          C  
ATOM    129  C   ILE A   8      -8.552   7.196   2.375  1.00  0.560          C  
ATOM    130  O   ILE A   8      -8.860   8.121   3.136  1.00  0.620          O  
ATOM    131  CB  ILE A   8      -6.815   6.049   3.706  1.00  0.690          C  
ATOM    132  CG1 ILE A   8      -5.453   5.372   3.734  1.00  0.690          C  
ATOM    133  CG2 ILE A   8      -7.911   5.068   4.181  1.00  0.690          C  
ATOM    134  CD1 ILE A   8      -5.286   4.134   2.879  1.00  0.690          C  
ATOM    135  H   ILE A   8      -5.361   7.870   2.643  1.00  0.610          H  
ATOM    136  HA  ILE A   8      -7.120   5.873   1.564  1.00  0.590          H  
ATOM    137  HB  ILE A   8      -6.760   6.866   4.423  1.00  0.830          H  
ATOM    138 1HG1 ILE A   8      -4.719   6.096   3.404  1.00  0.830          H  
ATOM    139 2HG1 ILE A   8      -5.249   5.136   4.756  1.00  0.830          H  
ATOM    140 1HG2 ILE A   8      -7.636   4.730   5.156  1.00  0.830          H  
ATOM    141 2HG2 ILE A   8      -8.876   5.554   4.238  1.00  0.830          H  
ATOM    142 3HG2 ILE A   8      -7.997   4.221   3.506  1.00  0.830          H  
ATOM    143 1HD1 ILE A   8      -4.281   3.764   2.979  1.00  0.830          H  
ATOM    144 2HD1 ILE A   8      -5.974   3.360   3.190  1.00  0.830          H  
ATOM    145 3HD1 ILE A   8      -5.460   4.376   1.875  1.00  0.830          H  
ATOM    146  N   LYS A   9      -9.452   6.516   1.667  1.00  0.550          N  
ATOM    147  CA  LYS A   9     -10.866   6.852   1.627  1.00  0.630          C  
ATOM    148  C   LYS A   9     -11.692   5.928   2.519  1.00  0.620          C  
ATOM    149  O   LYS A   9     -12.756   6.320   2.993  1.00  0.710          O  
ATOM    150  CB  LYS A   9     -11.426   6.753   0.208  1.00  0.850          C  
ATOM    151  CG  LYS A   9     -10.937   7.792  -0.798  1.00  0.850          C  
ATOM    152  CD  LYS A   9     -11.657   7.553  -2.142  1.00  0.850          C  
ATOM    153  CE  LYS A   9     -11.383   8.617  -3.216  1.00  0.850          C  
ATOM    154  NZ  LYS A   9      -9.968   8.620  -3.670  1.00  0.850          N  
ATOM    155  H   LYS A   9      -9.124   5.730   1.114  1.00  0.660          H  
ATOM    156  HA  LYS A   9     -10.990   7.872   1.994  1.00  0.760          H  
ATOM    157 1HB  LYS A   9     -11.168   5.770  -0.200  1.00  1.020          H  
ATOM    158 2HB  LYS A   9     -12.512   6.809   0.248  1.00  1.020          H  
ATOM    159 1HG  LYS A   9     -11.152   8.795  -0.431  1.00  1.020          H  
ATOM    160 2HG  LYS A   9      -9.855   7.685  -0.930  1.00  1.020          H  
ATOM    161 1HD  LYS A   9     -11.330   6.586  -2.539  1.00  1.020          H  
ATOM    162 2HD  LYS A   9     -12.731   7.504  -1.971  1.00  1.020          H  
ATOM    163 1HE  LYS A   9     -12.016   8.391  -4.071  1.00  1.020          H  
ATOM    164 2HE  LYS A   9     -11.639   9.605  -2.838  1.00  1.020          H  
ATOM    165 1HZ  LYS A   9      -9.840   9.298  -4.396  1.00  1.020          H  
ATOM    166 2HZ  LYS A   9      -9.336   8.830  -2.918  1.00  1.020          H  
ATOM    167 3HZ  LYS A   9      -9.708   7.690  -4.017  1.00  1.020          H  
ATOM    168  N   ASP A  10     -11.224   4.690   2.727  1.00  0.570          N  
ATOM    169  CA  ASP A  10     -11.978   3.721   3.529  1.00  0.580          C  
ATOM    170  C   ASP A  10     -12.188   4.234   4.965  1.00  0.610          C  
ATOM    171  O   ASP A  10     -11.197   4.539   5.648  1.00  0.590          O  
ATOM    172  CB  ASP A  10     -11.290   2.347   3.595  1.00  0.810          C  
ATOM    173  CG  ASP A  10     -12.182   1.217   4.272  1.00  0.810          C  
ATOM    174  OD1 ASP A  10     -12.699   1.409   5.372  1.00  0.810          O  
ATOM    175  OD2 ASP A  10     -12.334   0.181   3.662  1.00  0.810          O  
ATOM    176  H   ASP A  10     -10.372   4.399   2.240  1.00  0.680          H  
ATOM    177  HA  ASP A  10     -12.913   3.554   3.015  1.00  0.700          H  
ATOM    178 1HB  ASP A  10     -11.071   2.028   2.590  1.00  0.970          H  
ATOM    179 2HB  ASP A  10     -10.341   2.427   4.127  1.00  0.970          H  
ATOM    180  N   PRO A  11     -13.447   4.311   5.466  1.00  0.680          N  
ATOM    181  CA  PRO A  11     -13.832   4.763   6.795  1.00  0.740          C  
ATOM    182  C   PRO A  11     -13.026   4.144   7.925  1.00  0.720          C  
ATOM    183  O   PRO A  11     -12.845   4.798   8.955  1.00  0.770          O  
ATOM    184  CB  PRO A  11     -15.299   4.327   6.879  1.00  1.110          C  
ATOM    185  CG  PRO A  11     -15.792   4.396   5.457  1.00  1.110          C  
ATOM    186  CD  PRO A  11     -14.625   3.944   4.612  1.00  1.110          C  
ATOM    187  HA  PRO A  11     -13.762   5.857   6.836  1.00  0.890          H  
ATOM    188 1HB  PRO A  11     -15.364   3.314   7.306  1.00  1.330          H  
ATOM    189 2HB  PRO A  11     -15.849   4.995   7.557  1.00  1.330          H  
ATOM    190 1HG  PRO A  11     -16.678   3.754   5.332  1.00  1.330          H  
ATOM    191 2HG  PRO A  11     -16.108   5.422   5.218  1.00  1.330          H  
ATOM    192 1HD  PRO A  11     -14.664   2.855   4.427  1.00  1.330          H  
ATOM    193 2HD  PRO A  11     -14.649   4.545   3.687  1.00  1.330          H  
ATOM    194  N   VAL A  12     -12.553   2.893   7.784  1.00  0.670          N  
ATOM    195  CA  VAL A  12     -11.778   2.382   8.897  1.00  0.680          C  
ATOM    196  C   VAL A  12     -10.415   1.895   8.445  1.00  0.570          C  
ATOM    197  O   VAL A  12      -9.792   1.076   9.122  1.00  0.600          O  
ATOM    198  CB  VAL A  12     -12.516   1.228   9.609  1.00  0.950          C  
ATOM    199  CG1 VAL A  12     -13.797   1.749  10.248  1.00  0.950          C  
ATOM    200  CG2 VAL A  12     -12.803   0.109   8.616  1.00  0.950          C  
ATOM    201  H   VAL A  12     -12.682   2.313   6.937  1.00  0.800          H  
ATOM    202  HA  VAL A  12     -11.620   3.180   9.620  1.00  0.820          H  
ATOM    203  HB  VAL A  12     -11.888   0.847  10.409  1.00  1.140          H  
ATOM    204 1HG1 VAL A  12     -14.302   0.938  10.770  1.00  1.140          H  
ATOM    205 2HG1 VAL A  12     -13.549   2.540  10.956  1.00  1.140          H  
ATOM    206 3HG1 VAL A  12     -14.454   2.146   9.479  1.00  1.140          H  
ATOM    207 1HG2 VAL A  12     -13.306  -0.712   9.122  1.00  1.140          H  
ATOM    208 2HG2 VAL A  12     -13.437   0.480   7.807  1.00  1.140          H  
ATOM    209 3HG2 VAL A  12     -11.867  -0.250   8.196  1.00  1.140          H  
ATOM    210  N   GLY A  13      -9.864   2.540   7.429  1.00  0.730          N  
ATOM    211  CA  GLY A  13      -8.522   2.222   6.986  1.00  0.660          C  
ATOM    212  C   GLY A  13      -8.304   0.927   6.253  1.00  0.530          C  
ATOM    213  O   GLY A  13      -9.215   0.305   5.702  1.00  0.660          O  
ATOM    214  H   GLY A  13     -10.413   3.245   6.925  1.00  0.880          H  
ATOM    215 1HA  GLY A  13      -8.118   3.043   6.410  1.00  0.790          H  
ATOM    216 2HA  GLY A  13      -7.935   2.139   7.880  1.00  0.790          H  
ATOM    217  N   ILE A  14      -7.045   0.502   6.238  1.00  0.380          N  
ATOM    218  CA  ILE A  14      -6.730  -0.709   5.508  1.00  0.370          C  
ATOM    219  C   ILE A  14      -6.971  -1.851   6.457  1.00  0.510          C  
ATOM    220  O   ILE A  14      -6.049  -2.362   7.090  1.00  0.590          O  
ATOM    221  CB  ILE A  14      -5.262  -0.746   5.005  1.00  0.520          C  
ATOM    222  CG1 ILE A  14      -4.994   0.479   4.109  1.00  0.520          C  
ATOM    223  CG2 ILE A  14      -4.989  -2.077   4.232  1.00  0.520          C  
ATOM    224  CD1 ILE A  14      -3.553   0.679   3.690  1.00  0.520          C  
ATOM    225  H   ILE A  14      -6.348   1.030   6.772  1.00  0.460          H  
ATOM    226  HA  ILE A  14      -7.403  -0.812   4.657  1.00  0.440          H  
ATOM    227  HB  ILE A  14      -4.592  -0.685   5.865  1.00  0.630          H  
ATOM    228 1HG1 ILE A  14      -5.585   0.377   3.236  1.00  0.630          H  
ATOM    229 2HG1 ILE A  14      -5.315   1.369   4.642  1.00  0.630          H  
ATOM    230 1HG2 ILE A  14      -3.963  -2.118   3.906  1.00  0.630          H  
ATOM    231 2HG2 ILE A  14      -5.175  -2.925   4.875  1.00  0.630          H  
ATOM    232 3HG2 ILE A  14      -5.643  -2.135   3.368  1.00  0.630          H  
ATOM    233 1HD1 ILE A  14      -3.473   1.565   3.070  1.00  0.630          H  
ATOM    234 2HD1 ILE A  14      -2.947   0.804   4.581  1.00  0.630          H  
ATOM    235 3HD1 ILE A  14      -3.196  -0.171   3.126  1.00  0.630          H  
ATOM    236  N   HIS A  15      -8.233  -2.240   6.542  1.00  0.700          N  
ATOM    237  CA  HIS A  15      -8.634  -3.281   7.463  1.00  0.890          C  
ATOM    238  C   HIS A  15      -8.294  -4.616   6.866  1.00  0.520          C  
ATOM    239  O   HIS A  15      -7.716  -4.685   5.783  1.00  0.790          O  
ATOM    240  CB  HIS A  15     -10.102  -3.179   7.901  1.00  1.170          C  
ATOM    241  CG  HIS A  15     -11.193  -3.479   6.911  1.00  1.170          C  
ATOM    242  ND1 HIS A  15     -11.593  -4.789   6.577  1.00  1.170          N  
ATOM    243  CD2 HIS A  15     -12.010  -2.650   6.221  1.00  1.170          C  
ATOM    244  CE1 HIS A  15     -12.637  -4.711   5.758  1.00  1.170          C  
ATOM    245  NE2 HIS A  15     -12.891  -3.434   5.522  1.00  1.170          N  
ATOM    246  H   HIS A  15      -8.916  -1.699   6.004  1.00  0.840          H  
ATOM    247  HA  HIS A  15      -8.047  -3.188   8.375  1.00  1.070          H  
ATOM    248 1HB  HIS A  15     -10.258  -3.823   8.762  1.00  1.400          H  
ATOM    249 2HB  HIS A  15     -10.272  -2.157   8.249  1.00  1.400          H  
ATOM    250  HD2 HIS A  15     -11.995  -1.555   6.229  1.00  1.400          H  
ATOM    251  HE1 HIS A  15     -13.190  -5.547   5.342  1.00  1.400          H  
ATOM    252  HE2 HIS A  15     -13.625  -3.064   4.927  1.00  1.400          H  
ATOM    253  N   ALA A  16      -8.591  -5.690   7.576  1.00  0.600          N  
ATOM    254  CA  ALA A  16      -8.142  -6.995   7.139  1.00  0.760          C  
ATOM    255  C   ALA A  16      -8.583  -7.394   5.736  1.00  0.590          C  
ATOM    256  O   ALA A  16      -7.821  -8.080   5.048  1.00  0.520          O  
ATOM    257  CB  ALA A  16      -8.613  -8.043   8.120  1.00  1.000          C  
ATOM    258  H   ALA A  16      -9.099  -5.596   8.443  1.00  0.720          H  
ATOM    259  HA  ALA A  16      -7.056  -6.982   7.150  1.00  0.910          H  
ATOM    260 1HB  ALA A  16      -8.225  -9.016   7.823  1.00  1.200          H  
ATOM    261 2HB  ALA A  16      -8.251  -7.794   9.115  1.00  1.200          H  
ATOM    262 3HB  ALA A  16      -9.701  -8.071   8.123  1.00  1.200          H  
ATOM    263  N   ARG A  17      -9.796  -7.051   5.281  1.00  0.670          N  
ATOM    264  CA  ARG A  17     -10.082  -7.529   3.927  1.00  0.650          C  
ATOM    265  C   ARG A  17      -9.177  -6.836   2.894  1.00  0.550          C  
ATOM    266  O   ARG A  17      -8.535  -7.544   2.109  1.00  0.580          O  
ATOM    267  CB  ARG A  17     -11.560  -7.506   3.549  1.00  0.920          C  
ATOM    268  CG  ARG A  17     -11.821  -7.951   2.120  1.00  0.920          C  
ATOM    269  CD  ARG A  17     -13.254  -7.963   1.780  1.00  0.920          C  
ATOM    270  NE  ARG A  17     -13.455  -8.262   0.366  1.00  0.920          N  
ATOM    271  CZ  ARG A  17     -13.495  -9.496  -0.191  1.00  0.920          C  
ATOM    272  NH1 ARG A  17     -13.353 -10.581   0.548  1.00  0.920          N  
ATOM    273  NH2 ARG A  17     -13.679  -9.610  -1.497  1.00  0.920          N  
ATOM    274  H   ARG A  17     -10.439  -6.453   5.826  1.00  0.800          H  
ATOM    275  HA  ARG A  17      -9.825  -8.588   3.901  1.00  0.780          H  
ATOM    276 1HB  ARG A  17     -12.077  -8.223   4.183  1.00  1.100          H  
ATOM    277 2HB  ARG A  17     -12.031  -6.589   3.707  1.00  1.100          H  
ATOM    278 1HG  ARG A  17     -11.336  -7.261   1.433  1.00  1.100          H  
ATOM    279 2HG  ARG A  17     -11.410  -8.948   1.972  1.00  1.100          H  
ATOM    280 1HD  ARG A  17     -13.782  -8.704   2.378  1.00  1.100          H  
ATOM    281 2HD  ARG A  17     -13.672  -6.976   1.977  1.00  1.100          H  
ATOM    282  HE  ARG A  17     -13.572  -7.468  -0.255  1.00  1.100          H  
ATOM    283 1HH1 ARG A  17     -13.214 -10.505   1.543  1.00  1.100          H  
ATOM    284 2HH1 ARG A  17     -13.387 -11.495   0.117  1.00  1.100          H  
ATOM    285 1HH2 ARG A  17     -13.786  -8.779  -2.067  1.00  1.100          H  
ATOM    286 2HH2 ARG A  17     -13.711 -10.522  -1.928  1.00  1.100          H  
ATOM    287  N   PRO A  18      -9.142  -5.481   2.794  1.00  0.500          N  
ATOM    288  CA  PRO A  18      -8.231  -4.750   1.952  1.00  0.490          C  
ATOM    289  C   PRO A  18      -6.792  -5.153   2.137  1.00  0.450          C  
ATOM    290  O   PRO A  18      -6.054  -5.217   1.159  1.00  0.490          O  
ATOM    291  CB  PRO A  18      -8.408  -3.325   2.459  1.00  0.730          C  
ATOM    292  CG  PRO A  18      -9.810  -3.259   2.915  1.00  0.730          C  
ATOM    293  CD  PRO A  18     -10.067  -4.593   3.525  1.00  0.730          C  
ATOM    294  HA  PRO A  18      -8.530  -4.854   0.904  1.00  0.590          H  
ATOM    295 1HB  PRO A  18      -7.719  -3.148   3.294  1.00  0.880          H  
ATOM    296 2HB  PRO A  18      -8.149  -2.632   1.689  1.00  0.880          H  
ATOM    297 1HG  PRO A  18      -9.919  -2.444   3.658  1.00  0.880          H  
ATOM    298 2HG  PRO A  18     -10.489  -3.013   2.098  1.00  0.880          H  
ATOM    299 1HD  PRO A  18      -9.841  -4.548   4.564  1.00  0.880          H  
ATOM    300 2HD  PRO A  18     -11.087  -4.797   3.320  1.00  0.880          H  
ATOM    301  N   ALA A  19      -6.393  -5.447   3.385  1.00  0.430          N  
ATOM    302  CA  ALA A  19      -5.022  -5.829   3.650  1.00  0.420          C  
ATOM    303  C   ALA A  19      -4.675  -7.090   2.891  1.00  0.450          C  
ATOM    304  O   ALA A  19      -3.633  -7.162   2.236  1.00  0.460          O  
ATOM    305  CB  ALA A  19      -4.787  -6.027   5.140  1.00  0.590          C  
ATOM    306  H   ALA A  19      -7.027  -5.363   4.186  1.00  0.520          H  
ATOM    307  HA  ALA A  19      -4.386  -5.025   3.295  1.00  0.500          H  
ATOM    308 1HB  ALA A  19      -3.747  -6.285   5.315  1.00  0.710          H  
ATOM    309 2HB  ALA A  19      -5.028  -5.113   5.681  1.00  0.710          H  
ATOM    310 3HB  ALA A  19      -5.419  -6.826   5.494  1.00  0.710          H  
ATOM    311  N   SER A  20      -5.574  -8.074   2.950  1.00  0.500          N  
ATOM    312  CA  SER A  20      -5.383  -9.342   2.265  1.00  0.580          C  
ATOM    313  C   SER A  20      -5.261  -9.130   0.774  1.00  0.580          C  
ATOM    314  O   SER A  20      -4.427  -9.754   0.109  1.00  0.620          O  
ATOM    315  CB  SER A  20      -6.522 -10.287   2.577  1.00  0.780          C  
ATOM    316  OG  SER A  20      -6.347 -11.522   1.935  1.00  0.780          O  
ATOM    317  H   SER A  20      -6.402  -7.950   3.544  1.00  0.600          H  
ATOM    318  HA  SER A  20      -4.457  -9.779   2.604  1.00  0.700          H  
ATOM    319 1HB  SER A  20      -6.583 -10.434   3.655  1.00  0.940          H  
ATOM    320 2HB  SER A  20      -7.461  -9.840   2.259  1.00  0.940          H  
ATOM    321  HG  SER A  20      -7.096 -12.059   2.197  1.00  0.940          H  
ATOM    322  N   ILE A  21      -6.105  -8.260   0.236  1.00  0.560          N  
ATOM    323  CA  ILE A  21      -6.094  -7.967  -1.184  1.00  0.580          C  
ATOM    324  C   ILE A  21      -4.773  -7.335  -1.621  1.00  0.560          C  
ATOM    325  O   ILE A  21      -4.194  -7.749  -2.631  1.00  0.580          O  
ATOM    326  CB  ILE A  21      -7.297  -7.070  -1.526  1.00  0.800          C  
ATOM    327  CG1 ILE A  21      -8.587  -7.926  -1.327  1.00  0.800          C  
ATOM    328  CG2 ILE A  21      -7.174  -6.478  -2.963  1.00  0.800          C  
ATOM    329  CD1 ILE A  21      -9.868  -7.158  -1.291  1.00  0.800          C  
ATOM    330  H   ILE A  21      -6.801  -7.827   0.856  1.00  0.670          H  
ATOM    331  HA  ILE A  21      -6.211  -8.905  -1.722  1.00  0.700          H  
ATOM    332  HB  ILE A  21      -7.343  -6.254  -0.813  1.00  0.960          H  
ATOM    333 1HG1 ILE A  21      -8.645  -8.647  -2.139  1.00  0.960          H  
ATOM    334 2HG1 ILE A  21      -8.505  -8.472  -0.388  1.00  0.960          H  
ATOM    335 1HG2 ILE A  21      -8.028  -5.845  -3.180  1.00  0.960          H  
ATOM    336 2HG2 ILE A  21      -6.270  -5.880  -3.046  1.00  0.960          H  
ATOM    337 3HG2 ILE A  21      -7.131  -7.291  -3.689  1.00  0.960          H  
ATOM    338 1HD1 ILE A  21     -10.697  -7.847  -1.145  1.00  0.960          H  
ATOM    339 2HD1 ILE A  21      -9.829  -6.467  -0.462  1.00  0.960          H  
ATOM    340 3HD1 ILE A  21     -10.015  -6.618  -2.217  1.00  0.960          H  
ATOM    341  N   LEU A  22      -4.299  -6.333  -0.881  1.00  0.550          N  
ATOM    342  CA  LEU A  22      -3.060  -5.669  -1.248  1.00  0.550          C  
ATOM    343  C   LEU A  22      -1.878  -6.620  -1.139  1.00  0.580          C  
ATOM    344  O   LEU A  22      -1.020  -6.659  -2.029  1.00  0.610          O  
ATOM    345  CB  LEU A  22      -2.828  -4.482  -0.312  1.00  0.770          C  
ATOM    346  CG  LEU A  22      -3.872  -3.346  -0.397  1.00  0.770          C  
ATOM    347  CD1 LEU A  22      -3.558  -2.330   0.702  1.00  0.770          C  
ATOM    348  CD2 LEU A  22      -3.916  -2.730  -1.767  1.00  0.770          C  
ATOM    349  H   LEU A  22      -4.836  -6.013  -0.068  1.00  0.660          H  
ATOM    350  HA  LEU A  22      -3.124  -5.349  -2.282  1.00  0.660          H  
ATOM    351 1HB  LEU A  22      -2.846  -4.861   0.714  1.00  0.920          H  
ATOM    352 2HB  LEU A  22      -1.846  -4.070  -0.502  1.00  0.920          H  
ATOM    353  HG  LEU A  22      -4.840  -3.754  -0.201  1.00  0.920          H  
ATOM    354 1HD1 LEU A  22      -4.309  -1.541   0.698  1.00  0.920          H  
ATOM    355 2HD1 LEU A  22      -3.575  -2.837   1.663  1.00  0.920          H  
ATOM    356 3HD1 LEU A  22      -2.573  -1.895   0.537  1.00  0.920          H  
ATOM    357 1HD2 LEU A  22      -4.677  -1.985  -1.776  1.00  0.920          H  
ATOM    358 2HD2 LEU A  22      -2.967  -2.291  -1.984  1.00  0.920          H  
ATOM    359 3HD2 LEU A  22      -4.162  -3.464  -2.516  1.00  0.920          H  
ATOM    360  N   ALA A  23      -1.852  -7.433  -0.074  1.00  0.580          N  
ATOM    361  CA  ALA A  23      -0.780  -8.398   0.108  1.00  0.620          C  
ATOM    362  C   ALA A  23      -0.785  -9.426  -1.019  1.00  0.640          C  
ATOM    363  O   ALA A  23       0.273  -9.771  -1.567  1.00  0.670          O  
ATOM    364  CB  ALA A  23      -0.935  -9.084   1.453  1.00  0.850          C  
ATOM    365  H   ALA A  23      -2.577  -7.359   0.645  1.00  0.700          H  
ATOM    366  HA  ALA A  23       0.165  -7.872   0.081  1.00  0.740          H  
ATOM    367 1HB  ALA A  23      -0.138  -9.789   1.594  1.00  1.020          H  
ATOM    368 2HB  ALA A  23      -0.904  -8.341   2.244  1.00  1.020          H  
ATOM    369 3HB  ALA A  23      -1.890  -9.606   1.483  1.00  1.020          H  
ATOM    370  N   SER A  24      -1.981  -9.884  -1.403  1.00  0.640          N  
ATOM    371  CA  SER A  24      -2.129 -10.865  -2.457  1.00  0.660          C  
ATOM    372  C   SER A  24      -1.601 -10.331  -3.772  1.00  0.680          C  
ATOM    373  O   SER A  24      -0.820 -10.997  -4.453  1.00  0.710          O  
ATOM    374  CB  SER A  24      -3.586 -11.258  -2.597  1.00  0.920          C  
ATOM    375  OG  SER A  24      -3.768 -12.206  -3.614  1.00  0.920          O  
ATOM    376  H   SER A  24      -2.831  -9.595  -0.909  1.00  0.770          H  
ATOM    377  HA  SER A  24      -1.552 -11.749  -2.186  1.00  0.790          H  
ATOM    378 1HB  SER A  24      -3.942 -11.662  -1.651  1.00  1.100          H  
ATOM    379 2HB  SER A  24      -4.180 -10.372  -2.812  1.00  1.100          H  
ATOM    380  HG  SER A  24      -4.707 -12.405  -3.615  1.00  1.100          H  
ATOM    381  N   GLU A  25      -1.971  -9.097  -4.126  1.00  0.680          N  
ATOM    382  CA  GLU A  25      -1.490  -8.556  -5.385  1.00  0.730          C  
ATOM    383  C   GLU A  25       0.019  -8.342  -5.346  1.00  0.750          C  
ATOM    384  O   GLU A  25       0.724  -8.657  -6.301  1.00  0.790          O  
ATOM    385  CB  GLU A  25      -2.159  -7.222  -5.705  1.00  1.000          C  
ATOM    386  CG  GLU A  25      -1.834  -6.679  -7.114  1.00  1.000          C  
ATOM    387  CD  GLU A  25      -2.439  -7.543  -8.235  1.00  1.000          C  
ATOM    388  OE1 GLU A  25      -3.384  -8.273  -7.972  1.00  1.000          O  
ATOM    389  OE2 GLU A  25      -1.960  -7.480  -9.337  1.00  1.000          O  
ATOM    390  H   GLU A  25      -2.626  -8.565  -3.543  1.00  0.820          H  
ATOM    391  HA  GLU A  25      -1.720  -9.267  -6.175  1.00  0.880          H  
ATOM    392 1HB  GLU A  25      -3.237  -7.341  -5.618  1.00  1.200          H  
ATOM    393 2HB  GLU A  25      -1.855  -6.474  -4.969  1.00  1.200          H  
ATOM    394 1HG  GLU A  25      -2.184  -5.659  -7.211  1.00  1.200          H  
ATOM    395 2HG  GLU A  25      -0.763  -6.651  -7.222  1.00  1.200          H  
ATOM    396  N   ALA A  26       0.551  -7.858  -4.221  1.00  0.740          N  
ATOM    397  CA  ALA A  26       1.983  -7.613  -4.116  1.00  0.760          C  
ATOM    398  C   ALA A  26       2.781  -8.891  -4.359  1.00  0.790          C  
ATOM    399  O   ALA A  26       3.827  -8.864  -5.015  1.00  0.830          O  
ATOM    400  CB  ALA A  26       2.319  -7.050  -2.746  1.00  1.060          C  
ATOM    401  H   ALA A  26      -0.056  -7.596  -3.435  1.00  0.890          H  
ATOM    402  HA  ALA A  26       2.258  -6.888  -4.883  1.00  0.910          H  
ATOM    403 1HB  ALA A  26       3.385  -6.840  -2.674  1.00  1.270          H  
ATOM    404 2HB  ALA A  26       1.754  -6.137  -2.603  1.00  1.270          H  
ATOM    405 3HB  ALA A  26       2.036  -7.772  -1.982  1.00  1.270          H  
ATOM    406  N   SER A  27       2.248 -10.030  -3.897  1.00  0.770          N  
ATOM    407  CA  SER A  27       2.914 -11.332  -3.992  1.00  0.800          C  
ATOM    408  C   SER A  27       3.097 -11.803  -5.435  1.00  0.840          C  
ATOM    409  O   SER A  27       3.853 -12.743  -5.691  1.00  0.880          O  
ATOM    410  CB  SER A  27       2.149 -12.415  -3.244  1.00  1.110          C  
ATOM    411  OG  SER A  27       1.012 -12.846  -3.948  1.00  1.110          O  
ATOM    412  H   SER A  27       1.378  -9.970  -3.355  1.00  0.920          H  
ATOM    413  HA  SER A  27       3.893 -11.246  -3.538  1.00  0.960          H  
ATOM    414 1HB  SER A  27       2.808 -13.260  -3.062  1.00  1.330          H  
ATOM    415 2HB  SER A  27       1.843 -12.023  -2.273  1.00  1.330          H  
ATOM    416  HG  SER A  27       0.399 -12.095  -4.013  1.00  1.330          H  
ATOM    417  N   LYS A  28       2.398 -11.172  -6.384  1.00  0.840          N  
ATOM    418  CA  LYS A  28       2.456 -11.558  -7.787  1.00  0.890          C  
ATOM    419  C   LYS A  28       3.622 -10.935  -8.548  1.00  0.930          C  
ATOM    420  O   LYS A  28       3.837 -11.272  -9.714  1.00  0.960          O  
ATOM    421  CB  LYS A  28       1.182 -11.115  -8.498  1.00  1.230          C  
ATOM    422  CG  LYS A  28      -0.087 -11.776  -8.032  1.00  1.230          C  
ATOM    423  CD  LYS A  28      -1.261 -11.177  -8.767  1.00  1.230          C  
ATOM    424  CE  LYS A  28      -2.585 -11.732  -8.298  1.00  1.230          C  
ATOM    425  NZ  LYS A  28      -3.730 -11.016  -8.959  1.00  1.230          N  
ATOM    426  H   LYS A  28       1.814 -10.370  -6.133  1.00  1.010          H  
ATOM    427  HA  LYS A  28       2.553 -12.641  -7.839  1.00  1.070          H  
ATOM    428 1HB  LYS A  28       1.061 -10.039  -8.373  1.00  1.470          H  
ATOM    429 2HB  LYS A  28       1.284 -11.301  -9.565  1.00  1.470          H  
ATOM    430 1HG  LYS A  28      -0.037 -12.848  -8.212  1.00  1.470          H  
ATOM    431 2HG  LYS A  28      -0.208 -11.604  -6.959  1.00  1.470          H  
ATOM    432 1HD  LYS A  28      -1.258 -10.099  -8.608  1.00  1.470          H  
ATOM    433 2HD  LYS A  28      -1.156 -11.362  -9.834  1.00  1.470          H  
ATOM    434 1HE  LYS A  28      -2.640 -12.791  -8.536  1.00  1.470          H  
ATOM    435 2HE  LYS A  28      -2.665 -11.604  -7.215  1.00  1.470          H  
ATOM    436 1HZ  LYS A  28      -4.606 -11.387  -8.631  1.00  1.470          H  
ATOM    437 2HZ  LYS A  28      -3.667 -10.001  -8.711  1.00  1.470          H  
ATOM    438 3HZ  LYS A  28      -3.674 -11.119  -9.959  1.00  1.470          H  
ATOM    439  N   PHE A  29       4.360 -10.021  -7.919  1.00  0.920          N  
ATOM    440  CA  PHE A  29       5.437  -9.312  -8.609  1.00  0.980          C  
ATOM    441  C   PHE A  29       6.831  -9.686  -8.128  1.00  1.020          C  
ATOM    442  O   PHE A  29       7.024 -10.102  -6.985  1.00  0.970          O  
ATOM    443  CB  PHE A  29       5.211  -7.818  -8.491  1.00  1.350          C  
ATOM    444  CG  PHE A  29       3.999  -7.415  -9.230  1.00  1.350          C  
ATOM    445  CD1 PHE A  29       2.780  -7.300  -8.599  1.00  1.350          C  
ATOM    446  CD2 PHE A  29       4.067  -7.187 -10.587  1.00  1.350          C  
ATOM    447  CE1 PHE A  29       1.671  -6.961  -9.323  1.00  1.350          C  
ATOM    448  CE2 PHE A  29       2.966  -6.847 -11.298  1.00  1.350          C  
ATOM    449  CZ  PHE A  29       1.769  -6.733 -10.673  1.00  1.350          C  
ATOM    450  H   PHE A  29       4.152  -9.788  -6.941  1.00  1.100          H  
ATOM    451  HA  PHE A  29       5.385  -9.568  -9.668  1.00  1.180          H  
ATOM    452 1HB  PHE A  29       5.089  -7.542  -7.440  1.00  1.620          H  
ATOM    453 2HB  PHE A  29       6.058  -7.277  -8.885  1.00  1.620          H  
ATOM    454  HD1 PHE A  29       2.697  -7.491  -7.525  1.00  1.620          H  
ATOM    455  HD2 PHE A  29       5.013  -7.296 -11.096  1.00  1.620          H  
ATOM    456  HE1 PHE A  29       0.708  -6.882  -8.833  1.00  1.620          H  
ATOM    457  HE2 PHE A  29       3.041  -6.678 -12.368  1.00  1.620          H  
ATOM    458  HZ  PHE A  29       0.885  -6.472 -11.245  1.00  1.620          H  
ATOM    459  N   LYS A  30       7.833  -9.502  -9.003  1.00  1.110          N  
ATOM    460  CA  LYS A  30       9.226  -9.817  -8.648  1.00  1.150          C  
ATOM    461  C   LYS A  30       9.877  -8.727  -7.789  1.00  1.190          C  
ATOM    462  O   LYS A  30      10.960  -8.910  -7.215  1.00  1.780          O  
ATOM    463  CB  LYS A  30      10.044 -10.075  -9.917  1.00  1.590          C  
ATOM    464  CG  LYS A  30       9.555 -11.312 -10.679  1.00  1.590          C  
ATOM    465  CD  LYS A  30      10.422 -11.690 -11.894  1.00  1.590          C  
ATOM    466  CE  LYS A  30      10.326 -10.684 -13.072  1.00  1.590          C  
ATOM    467  NZ  LYS A  30       8.929 -10.507 -13.597  1.00  1.590          N  
ATOM    468  H   LYS A  30       7.631  -9.161  -9.955  1.00  1.330          H  
ATOM    469  HA  LYS A  30       9.223 -10.734  -8.059  1.00  1.380          H  
ATOM    470 1HB  LYS A  30       9.963  -9.209 -10.571  1.00  1.910          H  
ATOM    471 2HB  LYS A  30      11.095 -10.207  -9.662  1.00  1.910          H  
ATOM    472 1HG  LYS A  30       9.547 -12.157  -9.991  1.00  1.910          H  
ATOM    473 2HG  LYS A  30       8.531 -11.140 -11.005  1.00  1.910          H  
ATOM    474 1HD  LYS A  30      11.464 -11.752 -11.579  1.00  1.910          H  
ATOM    475 2HD  LYS A  30      10.116 -12.671 -12.253  1.00  1.910          H  
ATOM    476 1HE  LYS A  30      10.700  -9.723 -12.769  1.00  1.910          H  
ATOM    477 2HE  LYS A  30      10.948 -11.064 -13.879  1.00  1.910          H  
ATOM    478 1HZ  LYS A  30       8.947  -9.854 -14.376  1.00  1.910          H  
ATOM    479 2HZ  LYS A  30       8.548 -11.382 -13.905  1.00  1.910          H  
ATOM    480 3HZ  LYS A  30       8.331 -10.101 -12.846  1.00  1.910          H  
ATOM    481  N   SER A  31       9.225  -7.591  -7.708  1.00  0.820          N  
ATOM    482  CA  SER A  31       9.703  -6.490  -6.905  1.00  0.800          C  
ATOM    483  C   SER A  31       9.168  -6.559  -5.481  1.00  0.690          C  
ATOM    484  O   SER A  31       8.160  -7.206  -5.191  1.00  0.610          O  
ATOM    485  CB  SER A  31       9.295  -5.189  -7.566  1.00  1.130          C  
ATOM    486  OG  SER A  31       7.905  -5.085  -7.619  1.00  1.130          O  
ATOM    487  H   SER A  31       8.344  -7.498  -8.191  1.00  0.980          H  
ATOM    488  HA  SER A  31      10.785  -6.544  -6.845  1.00  0.960          H  
ATOM    489 1HB  SER A  31       9.699  -4.349  -7.006  1.00  1.350          H  
ATOM    490 2HB  SER A  31       9.707  -5.140  -8.565  1.00  1.350          H  
ATOM    491  HG  SER A  31       7.716  -4.250  -8.062  1.00  1.350          H  
ATOM    492  N   GLU A  32       9.818  -5.856  -4.578  1.00  0.730          N  
ATOM    493  CA  GLU A  32       9.308  -5.754  -3.227  1.00  0.670          C  
ATOM    494  C   GLU A  32       8.489  -4.481  -3.109  1.00  0.640          C  
ATOM    495  O   GLU A  32       8.919  -3.434  -3.603  1.00  0.800          O  
ATOM    496  CB  GLU A  32      10.457  -5.746  -2.215  1.00  0.960          C  
ATOM    497  CG  GLU A  32      10.028  -5.726  -0.744  1.00  0.960          C  
ATOM    498  CD  GLU A  32      11.204  -5.708   0.192  1.00  0.960          C  
ATOM    499  OE1 GLU A  32      11.960  -4.757   0.134  1.00  0.960          O  
ATOM    500  OE2 GLU A  32      11.360  -6.617   0.963  1.00  0.960          O  
ATOM    501  H   GLU A  32      10.680  -5.376  -4.850  1.00  0.880          H  
ATOM    502  HA  GLU A  32       8.659  -6.603  -3.019  1.00  0.800          H  
ATOM    503 1HB  GLU A  32      11.078  -6.628  -2.368  1.00  1.150          H  
ATOM    504 2HB  GLU A  32      11.085  -4.872  -2.394  1.00  1.150          H  
ATOM    505 1HG  GLU A  32       9.417  -4.842  -0.550  1.00  1.150          H  
ATOM    506 2HG  GLU A  32       9.418  -6.604  -0.544  1.00  1.150          H  
ATOM    507  N   LEU A  33       7.303  -4.556  -2.493  1.00  0.570          N  
ATOM    508  CA  LEU A  33       6.536  -3.337  -2.260  1.00  0.570          C  
ATOM    509  C   LEU A  33       6.478  -3.035  -0.773  1.00  0.590          C  
ATOM    510  O   LEU A  33       6.290  -3.945   0.043  1.00  0.640          O  
ATOM    511  CB  LEU A  33       5.084  -3.397  -2.795  1.00  0.800          C  
ATOM    512  CG  LEU A  33       4.804  -3.572  -4.285  1.00  0.800          C  
ATOM    513  CD1 LEU A  33       3.286  -3.677  -4.499  1.00  0.800          C  
ATOM    514  CD2 LEU A  33       5.315  -2.374  -4.998  1.00  0.800          C  
ATOM    515  H   LEU A  33       6.962  -5.446  -2.151  1.00  0.680          H  
ATOM    516  HA  LEU A  33       7.050  -2.517  -2.732  1.00  0.680          H  
ATOM    517 1HB  LEU A  33       4.538  -4.159  -2.255  1.00  0.960          H  
ATOM    518 2HB  LEU A  33       4.660  -2.439  -2.574  1.00  0.960          H  
ATOM    519  HG  LEU A  33       5.285  -4.478  -4.663  1.00  0.960          H  
ATOM    520 1HD1 LEU A  33       3.062  -3.785  -5.561  1.00  0.960          H  
ATOM    521 2HD1 LEU A  33       2.902  -4.529  -3.967  1.00  0.960          H  
ATOM    522 3HD1 LEU A  33       2.807  -2.773  -4.125  1.00  0.960          H  
ATOM    523 1HD2 LEU A  33       5.118  -2.437  -6.048  1.00  0.960          H  
ATOM    524 2HD2 LEU A  33       4.838  -1.478  -4.607  1.00  0.960          H  
ATOM    525 3HD2 LEU A  33       6.372  -2.321  -4.837  1.00  0.960          H  
ATOM    526  N   LYS A  34       6.601  -1.761  -0.424  1.00  0.540          N  
ATOM    527  CA  LYS A  34       6.533  -1.363   0.979  1.00  0.560          C  
ATOM    528  C   LYS A  34       5.476  -0.304   1.188  1.00  0.420          C  
ATOM    529  O   LYS A  34       5.341   0.614   0.384  1.00  0.450          O  
ATOM    530  CB  LYS A  34       7.882  -0.823   1.464  1.00  0.780          C  
ATOM    531  CG  LYS A  34       9.040  -1.829   1.476  1.00  0.780          C  
ATOM    532  CD  LYS A  34      10.324  -1.146   1.989  1.00  0.780          C  
ATOM    533  CE  LYS A  34      11.534  -2.095   2.072  1.00  0.780          C  
ATOM    534  NZ  LYS A  34      12.085  -2.449   0.746  1.00  0.780          N  
ATOM    535  H   LYS A  34       6.757  -1.073  -1.167  1.00  0.650          H  
ATOM    536  HA  LYS A  34       6.260  -2.227   1.577  1.00  0.670          H  
ATOM    537 1HB  LYS A  34       8.176   0.018   0.841  1.00  0.930          H  
ATOM    538 2HB  LYS A  34       7.763  -0.445   2.484  1.00  0.930          H  
ATOM    539 1HG  LYS A  34       8.782  -2.669   2.127  1.00  0.930          H  
ATOM    540 2HG  LYS A  34       9.201  -2.211   0.468  1.00  0.930          H  
ATOM    541 1HD  LYS A  34      10.578  -0.323   1.323  1.00  0.930          H  
ATOM    542 2HD  LYS A  34      10.134  -0.734   2.979  1.00  0.930          H  
ATOM    543 1HE  LYS A  34      12.314  -1.618   2.664  1.00  0.930          H  
ATOM    544 2HE  LYS A  34      11.231  -3.018   2.563  1.00  0.930          H  
ATOM    545 1HZ  LYS A  34      12.864  -3.095   0.857  1.00  0.930          H  
ATOM    546 2HZ  LYS A  34      11.378  -2.937   0.194  1.00  0.930          H  
ATOM    547 3HZ  LYS A  34      12.395  -1.635   0.252  1.00  0.930          H  
ATOM    548  N   LEU A  35       4.745  -0.405   2.290  1.00  0.310          N  
ATOM    549  CA  LEU A  35       3.706   0.564   2.606  1.00  0.240          C  
ATOM    550  C   LEU A  35       4.212   1.472   3.703  1.00  0.340          C  
ATOM    551  O   LEU A  35       4.795   1.007   4.686  1.00  0.480          O  
ATOM    552  CB  LEU A  35       2.430  -0.174   3.041  1.00  0.360          C  
ATOM    553  CG  LEU A  35       1.151   0.604   3.283  1.00  0.360          C  
ATOM    554  CD1 LEU A  35       0.697   1.154   2.025  1.00  0.360          C  
ATOM    555  CD2 LEU A  35       0.088  -0.306   3.728  1.00  0.360          C  
ATOM    556  H   LEU A  35       4.928  -1.183   2.920  1.00  0.370          H  
ATOM    557  HA  LEU A  35       3.511   1.166   1.723  1.00  0.290          H  
ATOM    558 1HB  LEU A  35       2.186  -0.821   2.295  1.00  0.440          H  
ATOM    559 2HB  LEU A  35       2.655  -0.760   3.920  1.00  0.440          H  
ATOM    560  HG  LEU A  35       1.306   1.398   4.011  1.00  0.440          H  
ATOM    561 1HD1 LEU A  35      -0.224   1.625   2.187  1.00  0.440          H  
ATOM    562 2HD1 LEU A  35       1.417   1.863   1.642  1.00  0.440          H  
ATOM    563 3HD1 LEU A  35       0.548   0.348   1.308  1.00  0.440          H  
ATOM    564 1HD2 LEU A  35      -0.817   0.246   3.860  1.00  0.440          H  
ATOM    565 2HD2 LEU A  35      -0.055  -1.043   2.959  1.00  0.440          H  
ATOM    566 3HD2 LEU A  35       0.349  -0.777   4.653  1.00  0.440          H  
ATOM    567  N   VAL A  36       4.002   2.771   3.539  1.00  0.280          N  
ATOM    568  CA  VAL A  36       4.472   3.733   4.514  1.00  0.350          C  
ATOM    569  C   VAL A  36       3.359   4.542   5.163  1.00  0.400          C  
ATOM    570  O   VAL A  36       2.632   5.292   4.496  1.00  0.420          O  
ATOM    571  CB  VAL A  36       5.397   4.730   3.806  1.00  0.460          C  
ATOM    572  CG1 VAL A  36       5.952   5.780   4.813  1.00  0.460          C  
ATOM    573  CG2 VAL A  36       6.494   3.963   3.006  1.00  0.460          C  
ATOM    574  H   VAL A  36       3.564   3.100   2.682  1.00  0.340          H  
ATOM    575  HA  VAL A  36       5.016   3.207   5.295  1.00  0.420          H  
ATOM    576  HB  VAL A  36       4.814   5.273   3.125  1.00  0.550          H  
ATOM    577 1HG1 VAL A  36       6.567   6.497   4.273  1.00  0.550          H  
ATOM    578 2HG1 VAL A  36       5.134   6.312   5.294  1.00  0.550          H  
ATOM    579 3HG1 VAL A  36       6.545   5.305   5.574  1.00  0.550          H  
ATOM    580 1HG2 VAL A  36       7.111   4.682   2.477  1.00  0.550          H  
ATOM    581 2HG2 VAL A  36       7.104   3.380   3.661  1.00  0.550          H  
ATOM    582 3HG2 VAL A  36       6.027   3.297   2.279  1.00  0.550          H  
ATOM    583  N   ALA A  37       3.297   4.457   6.491  1.00  0.450          N  
ATOM    584  CA  ALA A  37       2.352   5.207   7.301  1.00  0.510          C  
ATOM    585  C   ALA A  37       2.962   6.604   7.564  1.00  0.580          C  
ATOM    586  O   ALA A  37       4.176   6.684   7.811  1.00  0.570          O  
ATOM    587  CB  ALA A  37       2.060   4.474   8.602  1.00  0.690          C  
ATOM    588  H   ALA A  37       3.967   3.833   6.953  1.00  0.540          H  
ATOM    589  HA  ALA A  37       1.441   5.294   6.731  1.00  0.610          H  
ATOM    590 1HB  ALA A  37       1.347   5.022   9.205  1.00  0.830          H  
ATOM    591 2HB  ALA A  37       1.650   3.498   8.383  1.00  0.830          H  
ATOM    592 3HB  ALA A  37       2.980   4.359   9.158  1.00  0.830          H  
ATOM    593  N   PRO A  38       2.153   7.686   7.734  1.00  0.690          N  
ATOM    594  CA  PRO A  38       2.584   9.070   7.958  1.00  0.800          C  
ATOM    595  C   PRO A  38       3.462   9.239   9.186  1.00  0.790          C  
ATOM    596  O   PRO A  38       4.223  10.196   9.296  1.00  0.860          O  
ATOM    597  CB  PRO A  38       1.259   9.800   8.212  1.00  1.200          C  
ATOM    598  CG  PRO A  38       0.213   8.952   7.573  1.00  1.200          C  
ATOM    599  CD  PRO A  38       0.677   7.540   7.788  1.00  1.200          C  
ATOM    600  HA  PRO A  38       3.087   9.447   7.054  1.00  0.960          H  
ATOM    601 1HB  PRO A  38       1.103   9.928   9.296  1.00  1.440          H  
ATOM    602 2HB  PRO A  38       1.300  10.808   7.776  1.00  1.440          H  
ATOM    603 1HG  PRO A  38      -0.770   9.152   8.037  1.00  1.440          H  
ATOM    604 2HG  PRO A  38       0.118   9.202   6.511  1.00  1.440          H  
ATOM    605 1HD  PRO A  38       0.343   7.171   8.767  1.00  1.440          H  
ATOM    606 2HD  PRO A  38       0.289   6.979   7.003  1.00  1.440          H  
ATOM    607  N   SER A  39       3.347   8.294  10.110  1.00  0.740          N  
ATOM    608  CA  SER A  39       4.087   8.267  11.351  1.00  0.780          C  
ATOM    609  C   SER A  39       5.549   7.858  11.166  1.00  0.780          C  
ATOM    610  O   SER A  39       6.314   7.826  12.133  1.00  0.870          O  
ATOM    611  CB  SER A  39       3.377   7.339  12.310  1.00  1.080          C  
ATOM    612  OG  SER A  39       3.315   6.041  11.793  1.00  1.080          O  
ATOM    613  H   SER A  39       2.709   7.528   9.965  1.00  0.890          H  
ATOM    614  HA  SER A  39       4.073   9.273  11.773  1.00  0.940          H  
ATOM    615 1HB  SER A  39       3.906   7.328  13.262  1.00  1.290          H  
ATOM    616 2HB  SER A  39       2.371   7.709  12.496  1.00  1.290          H  
ATOM    617  HG  SER A  39       2.878   5.504  12.465  1.00  1.290          H  
ATOM    618  N   GLY A  40       5.955   7.580   9.919  1.00  0.720          N  
ATOM    619  CA  GLY A  40       7.327   7.190   9.631  1.00  0.760          C  
ATOM    620  C   GLY A  40       7.531   5.707   9.866  1.00  0.710          C  
ATOM    621  O   GLY A  40       8.616   5.266  10.248  1.00  0.810          O  
ATOM    622  H   GLY A  40       5.275   7.607   9.158  1.00  0.860          H  
ATOM    623 1HA  GLY A  40       7.559   7.432   8.594  1.00  0.910          H  
ATOM    624 2HA  GLY A  40       8.007   7.762  10.259  1.00  0.910          H  
ATOM    625  N   VAL A  41       6.468   4.941   9.678  1.00  0.610          N  
ATOM    626  CA  VAL A  41       6.536   3.507   9.911  1.00  0.610          C  
ATOM    627  C   VAL A  41       6.359   2.803   8.573  1.00  0.540          C  
ATOM    628  O   VAL A  41       5.372   3.021   7.866  1.00  0.590          O  
ATOM    629  CB  VAL A  41       5.454   3.092  10.928  1.00  0.850          C  
ATOM    630  CG1 VAL A  41       5.518   1.607  11.231  1.00  0.850          C  
ATOM    631  CG2 VAL A  41       5.634   3.897  12.198  1.00  0.850          C  
ATOM    632  H   VAL A  41       5.624   5.391   9.316  1.00  0.730          H  
ATOM    633  HA  VAL A  41       7.516   3.251  10.316  1.00  0.730          H  
ATOM    634  HB  VAL A  41       4.485   3.290  10.494  1.00  1.020          H  
ATOM    635 1HG1 VAL A  41       4.724   1.345  11.931  1.00  1.020          H  
ATOM    636 2HG1 VAL A  41       5.423   1.017  10.342  1.00  1.020          H  
ATOM    637 3HG1 VAL A  41       6.470   1.403  11.690  1.00  1.020          H  
ATOM    638 1HG2 VAL A  41       4.864   3.629  12.913  1.00  1.020          H  
ATOM    639 2HG2 VAL A  41       6.616   3.683  12.621  1.00  1.020          H  
ATOM    640 3HG2 VAL A  41       5.568   4.955  11.981  1.00  1.020          H  
ATOM    641  N   GLU A  42       7.323   1.969   8.207  1.00  0.500          N  
ATOM    642  CA  GLU A  42       7.274   1.332   6.899  1.00  0.530          C  
ATOM    643  C   GLU A  42       7.226  -0.182   7.021  1.00  0.520          C  
ATOM    644  O   GLU A  42       7.843  -0.749   7.918  1.00  0.690          O  
ATOM    645  CB  GLU A  42       8.534   1.703   6.110  1.00  0.730          C  
ATOM    646  CG  GLU A  42       8.793   3.194   5.970  1.00  0.730          C  
ATOM    647  CD  GLU A  42       9.960   3.539   5.039  1.00  0.730          C  
ATOM    648  OE1 GLU A  42      10.482   2.645   4.393  1.00  0.730          O  
ATOM    649  OE2 GLU A  42      10.308   4.697   4.954  1.00  0.730          O  
ATOM    650  H   GLU A  42       8.111   1.812   8.832  1.00  0.600          H  
ATOM    651  HA  GLU A  42       6.389   1.665   6.369  1.00  0.640          H  
ATOM    652 1HB  GLU A  42       9.389   1.284   6.611  1.00  0.880          H  
ATOM    653 2HB  GLU A  42       8.483   1.264   5.112  1.00  0.880          H  
ATOM    654 1HG  GLU A  42       7.912   3.658   5.645  1.00  0.880          H  
ATOM    655 2HG  GLU A  42       9.018   3.590   6.961  1.00  0.880          H  
ATOM    656  N   GLY A  43       6.592  -0.855   6.075  1.00  0.510          N  
ATOM    657  CA  GLY A  43       6.662  -2.309   6.131  1.00  0.630          C  
ATOM    658  C   GLY A  43       6.310  -3.011   4.833  1.00  0.490          C  
ATOM    659  O   GLY A  43       5.707  -2.446   3.923  1.00  0.420          O  
ATOM    660  H   GLY A  43       6.039  -0.346   5.379  1.00  0.610          H  
ATOM    661 1HA  GLY A  43       7.671  -2.588   6.419  1.00  0.760          H  
ATOM    662 2HA  GLY A  43       6.005  -2.668   6.922  1.00  0.760          H  
ATOM    663  N   ASN A  44       6.667  -4.286   4.763  1.00  0.530          N  
ATOM    664  CA  ASN A  44       6.461  -5.073   3.541  1.00  0.510          C  
ATOM    665  C   ASN A  44       4.995  -5.433   3.299  1.00  0.420          C  
ATOM    666  O   ASN A  44       4.375  -6.122   4.116  1.00  0.400          O  
ATOM    667  CB  ASN A  44       7.326  -6.324   3.537  1.00  0.720          C  
ATOM    668  CG  ASN A  44       7.313  -7.071   2.169  1.00  0.720          C  
ATOM    669  OD1 ASN A  44       6.378  -6.979   1.343  1.00  0.720          O  
ATOM    670  ND2 ASN A  44       8.368  -7.820   1.938  1.00  0.720          N  
ATOM    671  H   ASN A  44       7.150  -4.678   5.578  1.00  0.640          H  
ATOM    672  HA  ASN A  44       6.774  -4.462   2.691  1.00  0.610          H  
ATOM    673 1HB  ASN A  44       8.356  -6.050   3.774  1.00  0.870          H  
ATOM    674 2HB  ASN A  44       6.985  -7.007   4.309  1.00  0.870          H  
ATOM    675 1HD2 ASN A  44       8.448  -8.329   1.082  1.00  0.870          H  
ATOM    676 2HD2 ASN A  44       9.112  -7.872   2.608  1.00  0.870          H  
ATOM    677  N   ILE A  45       4.459  -4.950   2.175  1.00  0.420          N  
ATOM    678  CA  ILE A  45       3.055  -5.128   1.798  1.00  0.430          C  
ATOM    679  C   ILE A  45       2.625  -6.555   1.685  1.00  0.530          C  
ATOM    680  O   ILE A  45       1.469  -6.869   1.938  1.00  0.610          O  
ATOM    681  CB  ILE A  45       2.686  -4.386   0.511  1.00  0.600          C  
ATOM    682  CG1 ILE A  45       2.721  -2.952   0.846  1.00  0.600          C  
ATOM    683  CG2 ILE A  45       1.282  -4.849  -0.050  1.00  0.600          C  
ATOM    684  CD1 ILE A  45       2.659  -2.012  -0.257  1.00  0.600          C  
ATOM    685  H   ILE A  45       5.087  -4.445   1.538  1.00  0.500          H  
ATOM    686  HA  ILE A  45       2.468  -4.684   2.594  1.00  0.520          H  
ATOM    687  HB  ILE A  45       3.451  -4.569  -0.234  1.00  0.720          H  
ATOM    688 1HG1 ILE A  45       1.889  -2.765   1.481  1.00  0.720          H  
ATOM    689 2HG1 ILE A  45       3.628  -2.763   1.400  1.00  0.720          H  
ATOM    690 1HG2 ILE A  45       1.053  -4.315  -0.943  1.00  0.720          H  
ATOM    691 2HG2 ILE A  45       1.296  -5.895  -0.291  1.00  0.720          H  
ATOM    692 3HG2 ILE A  45       0.499  -4.674   0.672  1.00  0.720          H  
ATOM    693 1HD1 ILE A  45       2.686  -1.003   0.120  1.00  0.720          H  
ATOM    694 2HD1 ILE A  45       3.483  -2.166  -0.874  1.00  0.720          H  
ATOM    695 3HD1 ILE A  45       1.768  -2.152  -0.793  1.00  0.720          H  
ATOM    696  N   LYS A  46       3.519  -7.422   1.243  1.00  0.540          N  
ATOM    697  CA  LYS A  46       3.198  -8.824   1.037  1.00  0.650          C  
ATOM    698  C   LYS A  46       2.669  -9.528   2.293  1.00  0.650          C  
ATOM    699  O   LYS A  46       2.087 -10.608   2.184  1.00  0.700          O  
ATOM    700  CB  LYS A  46       4.422  -9.578   0.506  1.00  0.870          C  
ATOM    701  CG  LYS A  46       4.834  -9.214  -0.936  1.00  0.870          C  
ATOM    702  CD  LYS A  46       6.080 -10.001  -1.388  1.00  0.870          C  
ATOM    703  CE  LYS A  46       6.494  -9.660  -2.843  1.00  0.870          C  
ATOM    704  NZ  LYS A  46       7.690 -10.452  -3.295  1.00  0.870          N  
ATOM    705  H   LYS A  46       4.474  -7.116   1.050  1.00  0.650          H  
ATOM    706  HA  LYS A  46       2.415  -8.882   0.280  1.00  0.780          H  
ATOM    707 1HB  LYS A  46       5.272  -9.395   1.162  1.00  1.040          H  
ATOM    708 2HB  LYS A  46       4.218 -10.648   0.530  1.00  1.040          H  
ATOM    709 1HG  LYS A  46       4.009  -9.445  -1.602  1.00  1.040          H  
ATOM    710 2HG  LYS A  46       5.039  -8.146  -0.997  1.00  1.040          H  
ATOM    711 1HD  LYS A  46       6.912  -9.765  -0.722  1.00  1.040          H  
ATOM    712 2HD  LYS A  46       5.876 -11.068  -1.322  1.00  1.040          H  
ATOM    713 1HE  LYS A  46       5.673  -9.882  -3.501  1.00  1.040          H  
ATOM    714 2HE  LYS A  46       6.725  -8.595  -2.921  1.00  1.040          H  
ATOM    715 1HZ  LYS A  46       7.913 -10.220  -4.271  1.00  1.040          H  
ATOM    716 2HZ  LYS A  46       8.484 -10.246  -2.712  1.00  1.040          H  
ATOM    717 3HZ  LYS A  46       7.477 -11.433  -3.241  1.00  1.040          H  
ATOM    718  N   SER A  47       2.909  -8.983   3.489  1.00  0.610          N  
ATOM    719  CA  SER A  47       2.415  -9.643   4.686  1.00  0.600          C  
ATOM    720  C   SER A  47       1.316  -8.836   5.358  1.00  0.580          C  
ATOM    721  O   SER A  47       1.452  -7.633   5.616  1.00  0.570          O  
ATOM    722  CB  SER A  47       3.526  -9.944   5.641  1.00  0.840          C  
ATOM    723  OG  SER A  47       3.023 -10.484   6.824  1.00  0.840          O  
ATOM    724  H   SER A  47       3.387  -8.080   3.564  1.00  0.730          H  
ATOM    725  HA  SER A  47       1.982 -10.599   4.395  1.00  0.720          H  
ATOM    726 1HB  SER A  47       4.222 -10.644   5.181  1.00  1.010          H  
ATOM    727 2HB  SER A  47       4.055  -9.054   5.844  1.00  1.010          H  
ATOM    728  HG  SER A  47       3.794 -10.724   7.351  1.00  1.010          H  
ATOM    729  N   ILE A  48       0.213  -9.518   5.629  1.00  0.580          N  
ATOM    730  CA  ILE A  48      -0.960  -8.899   6.218  1.00  0.540          C  
ATOM    731  C   ILE A  48      -0.641  -8.311   7.576  1.00  0.520          C  
ATOM    732  O   ILE A  48      -1.128  -7.232   7.900  1.00  0.470          O  
ATOM    733  CB  ILE A  48      -2.137  -9.881   6.309  1.00  0.770          C  
ATOM    734  CG1 ILE A  48      -2.601 -10.212   4.875  1.00  0.770          C  
ATOM    735  CG2 ILE A  48      -3.299  -9.235   7.128  1.00  0.770          C  
ATOM    736  CD1 ILE A  48      -3.554 -11.390   4.782  1.00  0.770          C  
ATOM    737  H   ILE A  48       0.204 -10.501   5.387  1.00  0.700          H  
ATOM    738  HA  ILE A  48      -1.271  -8.084   5.570  1.00  0.650          H  
ATOM    739  HB  ILE A  48      -1.817 -10.806   6.786  1.00  0.930          H  
ATOM    740 1HG1 ILE A  48      -3.083  -9.329   4.453  1.00  0.930          H  
ATOM    741 2HG1 ILE A  48      -1.725 -10.439   4.271  1.00  0.930          H  
ATOM    742 1HG2 ILE A  48      -4.141  -9.912   7.189  1.00  0.930          H  
ATOM    743 2HG2 ILE A  48      -2.973  -9.008   8.140  1.00  0.930          H  
ATOM    744 3HG2 ILE A  48      -3.614  -8.317   6.643  1.00  0.930          H  
ATOM    745 1HD1 ILE A  48      -3.817 -11.576   3.746  1.00  0.930          H  
ATOM    746 2HD1 ILE A  48      -3.067 -12.280   5.182  1.00  0.930          H  
ATOM    747 3HD1 ILE A  48      -4.460 -11.195   5.344  1.00  0.930          H  
ATOM    748  N   ILE A  49       0.132  -9.023   8.399  1.00  0.610          N  
ATOM    749  CA  ILE A  49       0.417  -8.485   9.719  1.00  0.610          C  
ATOM    750  C   ILE A  49       1.165  -7.165   9.628  1.00  0.590          C  
ATOM    751  O   ILE A  49       0.963  -6.294  10.471  1.00  0.620          O  
ATOM    752  CB  ILE A  49       1.231  -9.468  10.616  1.00  0.850          C  
ATOM    753  CG1 ILE A  49       1.214  -9.014  12.111  1.00  0.850          C  
ATOM    754  CG2 ILE A  49       2.728  -9.546  10.181  1.00  0.850          C  
ATOM    755  CD1 ILE A  49      -0.146  -9.028  12.813  1.00  0.850          C  
ATOM    756  H   ILE A  49       0.509  -9.910   8.094  1.00  0.730          H  
ATOM    757  HA  ILE A  49      -0.535  -8.291  10.196  1.00  0.730          H  
ATOM    758  HB  ILE A  49       0.784 -10.457  10.549  1.00  1.020          H  
ATOM    759 1HG1 ILE A  49       1.868  -9.674  12.670  1.00  1.020          H  
ATOM    760 2HG1 ILE A  49       1.617  -8.002  12.175  1.00  1.020          H  
ATOM    761 1HG2 ILE A  49       3.255 -10.241  10.819  1.00  1.020          H  
ATOM    762 2HG2 ILE A  49       2.792  -9.879   9.168  1.00  1.020          H  
ATOM    763 3HG2 ILE A  49       3.207  -8.580  10.277  1.00  1.020          H  
ATOM    764 1HD1 ILE A  49      -0.010  -8.710  13.851  1.00  1.020          H  
ATOM    765 2HD1 ILE A  49      -0.840  -8.350  12.334  1.00  1.020          H  
ATOM    766 3HD1 ILE A  49      -0.553 -10.036  12.799  1.00  1.020          H  
ATOM    767  N   ASN A  50       2.016  -6.989   8.612  1.00  0.640          N  
ATOM    768  CA  ASN A  50       2.752  -5.746   8.531  1.00  0.700          C  
ATOM    769  C   ASN A  50       1.776  -4.648   8.149  1.00  0.620          C  
ATOM    770  O   ASN A  50       1.817  -3.544   8.704  1.00  0.710          O  
ATOM    771  CB  ASN A  50       3.829  -5.835   7.487  1.00  0.960          C  
ATOM    772  CG  ASN A  50       4.957  -6.754   7.820  1.00  0.960          C  
ATOM    773  OD1 ASN A  50       5.332  -7.096   8.961  1.00  0.960          O  
ATOM    774  ND2 ASN A  50       5.511  -7.193   6.755  1.00  0.960          N  
ATOM    775  H   ASN A  50       2.151  -7.713   7.913  1.00  0.770          H  
ATOM    776  HA  ASN A  50       3.180  -5.512   9.508  1.00  0.840          H  
ATOM    777 1HB  ASN A  50       3.384  -6.169   6.547  1.00  1.150          H  
ATOM    778 2HB  ASN A  50       4.238  -4.840   7.304  1.00  1.150          H  
ATOM    779 1HD2 ASN A  50       6.268  -7.833   6.797  1.00  1.150          H  
ATOM    780 2HD2 ASN A  50       5.124  -6.889   5.861  1.00  1.150          H  
ATOM    781  N   LEU A  51       0.861  -4.969   7.227  1.00  0.500          N  
ATOM    782  CA  LEU A  51      -0.111  -3.985   6.786  1.00  0.450          C  
ATOM    783  C   LEU A  51      -1.013  -3.538   7.918  1.00  0.470          C  
ATOM    784  O   LEU A  51      -1.304  -2.350   8.058  1.00  0.590          O  
ATOM    785  CB  LEU A  51      -1.010  -4.578   5.686  1.00  0.650          C  
ATOM    786  CG  LEU A  51      -0.361  -4.871   4.323  1.00  0.650          C  
ATOM    787  CD1 LEU A  51      -1.305  -5.623   3.454  1.00  0.650          C  
ATOM    788  CD2 LEU A  51      -0.036  -3.625   3.662  1.00  0.650          C  
ATOM    789  H   LEU A  51       0.907  -5.896   6.783  1.00  0.600          H  
ATOM    790  HA  LEU A  51       0.420  -3.118   6.422  1.00  0.540          H  
ATOM    791 1HB  LEU A  51      -1.412  -5.514   6.056  1.00  0.780          H  
ATOM    792 2HB  LEU A  51      -1.849  -3.898   5.524  1.00  0.780          H  
ATOM    793  HG  LEU A  51       0.538  -5.481   4.459  1.00  0.780          H  
ATOM    794 1HD1 LEU A  51      -0.835  -5.824   2.492  1.00  0.780          H  
ATOM    795 2HD1 LEU A  51      -1.574  -6.562   3.915  1.00  0.780          H  
ATOM    796 3HD1 LEU A  51      -2.181  -5.033   3.299  1.00  0.780          H  
ATOM    797 1HD2 LEU A  51       0.380  -3.842   2.718  1.00  0.780          H  
ATOM    798 2HD2 LEU A  51      -0.953  -3.054   3.530  1.00  0.780          H  
ATOM    799 3HD2 LEU A  51       0.679  -3.066   4.245  1.00  0.780          H  
ATOM    800  N   MET A  52      -1.444  -4.486   8.749  1.00  0.420          N  
ATOM    801  CA  MET A  52      -2.342  -4.160   9.847  1.00  0.440          C  
ATOM    802  C   MET A  52      -1.627  -3.339  10.924  1.00  0.460          C  
ATOM    803  O   MET A  52      -2.181  -2.352  11.426  1.00  0.470          O  
ATOM    804  CB  MET A  52      -2.930  -5.446  10.432  1.00  0.610          C  
ATOM    805  CG  MET A  52      -3.894  -6.209   9.480  1.00  0.610          C  
ATOM    806  SD  MET A  52      -5.323  -5.265   8.930  1.00  0.610          S  
ATOM    807  CE  MET A  52      -6.342  -5.175  10.390  1.00  0.610          C  
ATOM    808  H   MET A  52      -1.178  -5.457   8.570  1.00  0.500          H  
ATOM    809  HA  MET A  52      -3.154  -3.550   9.454  1.00  0.530          H  
ATOM    810 1HB  MET A  52      -2.108  -6.128  10.666  1.00  0.730          H  
ATOM    811 2HB  MET A  52      -3.442  -5.227  11.364  1.00  0.730          H  
ATOM    812 1HG  MET A  52      -3.344  -6.493   8.596  1.00  0.730          H  
ATOM    813 2HG  MET A  52      -4.245  -7.119   9.962  1.00  0.730          H  
ATOM    814 1HE  MET A  52      -7.247  -4.622  10.167  1.00  0.730          H  
ATOM    815 2HE  MET A  52      -6.603  -6.183  10.713  1.00  0.730          H  
ATOM    816 3HE  MET A  52      -5.799  -4.666  11.184  1.00  0.730          H  
ATOM    817  N   SER A  53      -0.363  -3.696  11.214  1.00  0.490          N  
ATOM    818  CA  SER A  53       0.468  -3.041  12.221  1.00  0.560          C  
ATOM    819  C   SER A  53       0.745  -1.578  11.923  1.00  0.530          C  
ATOM    820  O   SER A  53       0.907  -0.776  12.844  1.00  0.670          O  
ATOM    821  CB  SER A  53       1.747  -3.811  12.354  1.00  0.760          C  
ATOM    822  OG  SER A  53       1.502  -5.048  12.932  1.00  0.760          O  
ATOM    823  H   SER A  53       0.048  -4.526  10.773  1.00  0.590          H  
ATOM    824  HA  SER A  53      -0.058  -3.096  13.173  1.00  0.670          H  
ATOM    825 1HB  SER A  53       2.177  -3.959  11.365  1.00  0.910          H  
ATOM    826 2HB  SER A  53       2.457  -3.279  12.925  1.00  0.910          H  
ATOM    827  HG  SER A  53       2.318  -5.550  12.776  1.00  0.910          H  
ATOM    828  N   LEU A  54       0.722  -1.208  10.645  1.00  0.410          N  
ATOM    829  CA  LEU A  54       0.898   0.178  10.250  1.00  0.410          C  
ATOM    830  C   LEU A  54      -0.203   1.098  10.809  1.00  0.420          C  
ATOM    831  O   LEU A  54       0.025   2.302  10.933  1.00  0.440          O  
ATOM    832  CB  LEU A  54       1.031   0.257   8.717  1.00  0.570          C  
ATOM    833  CG  LEU A  54       2.385  -0.276   8.136  1.00  0.570          C  
ATOM    834  CD1 LEU A  54       2.321  -0.463   6.676  1.00  0.570          C  
ATOM    835  CD2 LEU A  54       3.423   0.744   8.364  1.00  0.570          C  
ATOM    836  H   LEU A  54       0.668  -1.934   9.919  1.00  0.490          H  
ATOM    837  HA  LEU A  54       1.829   0.518  10.687  1.00  0.490          H  
ATOM    838 1HB  LEU A  54       0.218  -0.310   8.265  1.00  0.690          H  
ATOM    839 2HB  LEU A  54       0.942   1.281   8.427  1.00  0.690          H  
ATOM    840  HG  LEU A  54       2.649  -1.211   8.620  1.00  0.690          H  
ATOM    841 1HD1 LEU A  54       3.290  -0.812   6.309  1.00  0.690          H  
ATOM    842 2HD1 LEU A  54       1.572  -1.197   6.461  1.00  0.690          H  
ATOM    843 3HD1 LEU A  54       2.074   0.476   6.198  1.00  0.690          H  
ATOM    844 1HD2 LEU A  54       4.373   0.391   7.970  1.00  0.690          H  
ATOM    845 2HD2 LEU A  54       3.148   1.664   7.857  1.00  0.690          H  
ATOM    846 3HD2 LEU A  54       3.512   0.931   9.395  1.00  0.690          H  
ATOM    847  N   GLY A  55      -1.417   0.582  11.094  1.00  0.420          N  
ATOM    848  CA  GLY A  55      -2.446   1.440  11.692  1.00  0.450          C  
ATOM    849  C   GLY A  55      -2.993   2.515  10.767  1.00  0.440          C  
ATOM    850  O   GLY A  55      -3.344   3.605  11.217  1.00  0.490          O  
ATOM    851  H   GLY A  55      -1.616  -0.421  10.993  1.00  0.500          H  
ATOM    852 1HA  GLY A  55      -3.268   0.808  12.030  1.00  0.540          H  
ATOM    853 2HA  GLY A  55      -2.032   1.909  12.583  1.00  0.540          H  
ATOM    854  N   ILE A  56      -3.037   2.225   9.485  1.00  0.420          N  
ATOM    855  CA  ILE A  56      -3.488   3.182   8.492  1.00  0.420          C  
ATOM    856  C   ILE A  56      -4.994   3.336   8.470  1.00  0.470          C  
ATOM    857  O   ILE A  56      -5.711   2.362   8.238  1.00  0.550          O  
ATOM    858  CB  ILE A  56      -2.923   2.744   7.145  1.00  0.590          C  
ATOM    859  CG1 ILE A  56      -1.369   2.872   7.228  1.00  0.590          C  
ATOM    860  CG2 ILE A  56      -3.554   3.506   6.046  1.00  0.590          C  
ATOM    861  CD1 ILE A  56      -0.599   2.223   6.107  1.00  0.590          C  
ATOM    862  H   ILE A  56      -2.759   1.295   9.207  1.00  0.500          H  
ATOM    863  HA  ILE A  56      -3.063   4.158   8.741  1.00  0.500          H  
ATOM    864  HB  ILE A  56      -3.131   1.684   6.995  1.00  0.710          H  
ATOM    865 1HG1 ILE A  56      -1.126   3.923   7.251  1.00  0.710          H  
ATOM    866 2HG1 ILE A  56      -1.034   2.439   8.161  1.00  0.710          H  
ATOM    867 1HG2 ILE A  56      -3.153   3.184   5.107  1.00  0.710          H  
ATOM    868 2HG2 ILE A  56      -4.624   3.332   6.041  1.00  0.710          H  
ATOM    869 3HG2 ILE A  56      -3.372   4.555   6.182  1.00  0.710          H  
ATOM    870 1HD1 ILE A  56       0.468   2.381   6.262  1.00  0.710          H  
ATOM    871 2HD1 ILE A  56      -0.811   1.159   6.111  1.00  0.710          H  
ATOM    872 3HD1 ILE A  56      -0.880   2.638   5.150  1.00  0.710          H  
ATOM    873  N   ARG A  57      -5.457   4.586   8.663  1.00  0.520          N  
ATOM    874  CA  ARG A  57      -6.876   4.930   8.771  1.00  0.570          C  
ATOM    875  C   ARG A  57      -7.340   6.022   7.803  1.00  0.580          C  
ATOM    876  O   ARG A  57      -6.560   6.573   7.021  1.00  0.540          O  
ATOM    877  CB  ARG A  57      -7.230   5.324  10.198  1.00  0.780          C  
ATOM    878  CG  ARG A  57      -6.955   4.249  11.286  1.00  0.780          C  
ATOM    879  CD  ARG A  57      -7.846   3.025  11.197  1.00  0.780          C  
ATOM    880  NE  ARG A  57      -7.634   2.158  12.356  1.00  0.780          N  
ATOM    881  CZ  ARG A  57      -8.211   0.949  12.598  1.00  0.780          C  
ATOM    882  NH1 ARG A  57      -9.064   0.382  11.756  1.00  0.780          N  
ATOM    883  NH2 ARG A  57      -7.904   0.316  13.723  1.00  0.780          N  
ATOM    884  H   ARG A  57      -4.774   5.355   8.795  1.00  0.620          H  
ATOM    885  HA  ARG A  57      -7.446   4.057   8.561  1.00  0.680          H  
ATOM    886 1HB  ARG A  57      -6.653   6.211  10.468  1.00  0.930          H  
ATOM    887 2HB  ARG A  57      -8.280   5.588  10.265  1.00  0.930          H  
ATOM    888 1HG  ARG A  57      -5.926   3.914  11.203  1.00  0.930          H  
ATOM    889 2HG  ARG A  57      -7.101   4.694  12.267  1.00  0.930          H  
ATOM    890 1HD  ARG A  57      -8.896   3.318  11.164  1.00  0.930          H  
ATOM    891 2HD  ARG A  57      -7.595   2.455  10.304  1.00  0.930          H  
ATOM    892  HE  ARG A  57      -6.995   2.505  13.057  1.00  0.930          H  
ATOM    893 1HH1 ARG A  57      -9.323   0.820  10.857  1.00  0.930          H  
ATOM    894 2HH1 ARG A  57      -9.464  -0.515  11.980  1.00  0.930          H  
ATOM    895 1HH2 ARG A  57      -7.256   0.732  14.379  1.00  0.930          H  
ATOM    896 2HH2 ARG A  57      -8.316  -0.582  13.927  1.00  0.930          H  
ATOM    897  N   HIS A  58      -8.646   6.291   7.839  1.00  0.630          N  
ATOM    898  CA  HIS A  58      -9.290   7.289   6.988  1.00  0.670          C  
ATOM    899  C   HIS A  58      -8.513   8.603   7.012  1.00  0.710          C  
ATOM    900  O   HIS A  58      -8.121   9.089   8.074  1.00  0.740          O  
ATOM    901  CB  HIS A  58     -10.733   7.470   7.477  1.00  0.920          C  
ATOM    902  CG  HIS A  58     -11.583   8.368   6.673  1.00  0.920          C  
ATOM    903  ND1 HIS A  58     -11.667   9.719   6.900  1.00  0.920          N  
ATOM    904  CD2 HIS A  58     -12.382   8.111   5.635  1.00  0.920          C  
ATOM    905  CE1 HIS A  58     -12.492  10.252   6.017  1.00  0.920          C  
ATOM    906  NE2 HIS A  58     -12.940   9.295   5.242  1.00  0.920          N  
ATOM    907  H   HIS A  58      -9.223   5.794   8.501  1.00  0.760          H  
ATOM    908  HA  HIS A  58      -9.326   6.939   5.961  1.00  0.800          H  
ATOM    909 1HB  HIS A  58     -11.217   6.497   7.500  1.00  1.110          H  
ATOM    910 2HB  HIS A  58     -10.721   7.847   8.498  1.00  1.110          H  
ATOM    911  HD2 HIS A  58     -12.547   7.145   5.201  1.00  1.110          H  
ATOM    912  HE1 HIS A  58     -12.758  11.305   5.945  1.00  1.110          H  
ATOM    913  HE2 HIS A  58     -13.588   9.406   4.474  1.00  1.110          H  
ATOM    914  N   ASN A  59      -8.290   9.164   5.817  1.00  0.720          N  
ATOM    915  CA  ASN A  59      -7.537  10.384   5.530  1.00  0.760          C  
ATOM    916  C   ASN A  59      -6.013  10.321   5.749  1.00  0.730          C  
ATOM    917  O   ASN A  59      -5.339  11.340   5.581  1.00  0.790          O  
ATOM    918  CB  ASN A  59      -8.064  11.594   6.290  1.00  1.050          C  
ATOM    919  CG  ASN A  59      -9.420  12.050   5.872  1.00  1.050          C  
ATOM    920  OD1 ASN A  59      -9.815  11.979   4.698  1.00  1.050          O  
ATOM    921  ND2 ASN A  59     -10.148  12.569   6.830  1.00  1.050          N  
ATOM    922  H   ASN A  59      -8.671   8.715   4.980  1.00  0.860          H  
ATOM    923  HA  ASN A  59      -7.692  10.592   4.477  1.00  0.910          H  
ATOM    924 1HB  ASN A  59      -8.080  11.396   7.355  1.00  1.260          H  
ATOM    925 2HB  ASN A  59      -7.379  12.425   6.141  1.00  1.260          H  
ATOM    926 1HD2 ASN A  59     -11.060  12.925   6.636  1.00  1.260          H  
ATOM    927 2HD2 ASN A  59      -9.786  12.612   7.760  1.00  1.260          H  
ATOM    928  N   ASP A  60      -5.436   9.153   6.029  1.00  0.630          N  
ATOM    929  CA  ASP A  60      -3.978   9.085   6.083  1.00  0.610          C  
ATOM    930  C   ASP A  60      -3.352   9.160   4.698  1.00  0.590          C  
ATOM    931  O   ASP A  60      -3.853   8.567   3.738  1.00  0.640          O  
ATOM    932  CB  ASP A  60      -3.475   7.831   6.801  1.00  0.860          C  
ATOM    933  CG  ASP A  60      -3.525   7.911   8.321  1.00  0.860          C  
ATOM    934  OD1 ASP A  60      -3.176   8.954   8.826  1.00  0.860          O  
ATOM    935  OD2 ASP A  60      -3.853   6.931   8.970  1.00  0.860          O  
ATOM    936  H   ASP A  60      -5.994   8.320   6.246  1.00  0.760          H  
ATOM    937  HA  ASP A  60      -3.625   9.945   6.653  1.00  0.730          H  
ATOM    938 1HB  ASP A  60      -4.053   6.965   6.466  1.00  1.030          H  
ATOM    939 2HB  ASP A  60      -2.451   7.680   6.516  1.00  1.030          H  
ATOM    940  N   ASN A  61      -2.239   9.890   4.604  1.00  0.530          N  
ATOM    941  CA  ASN A  61      -1.461  10.010   3.362  1.00  0.500          C  
ATOM    942  C   ASN A  61      -0.439   8.880   3.303  1.00  0.480          C  
ATOM    943  O   ASN A  61       0.511   8.832   4.089  1.00  0.500          O  
ATOM    944  CB  ASN A  61      -0.820  11.380   3.241  1.00  0.710          C  
ATOM    945  CG  ASN A  61      -0.137  11.623   1.895  1.00  0.710          C  
ATOM    946  OD1 ASN A  61       0.213  10.709   1.136  1.00  0.710          O  
ATOM    947  ND2 ASN A  61       0.050  12.886   1.584  1.00  0.710          N  
ATOM    948  H   ASN A  61      -1.940  10.385   5.434  1.00  0.640          H  
ATOM    949  HA  ASN A  61      -2.122   9.861   2.510  1.00  0.600          H  
ATOM    950 1HB  ASN A  61      -1.584  12.145   3.385  1.00  0.850          H  
ATOM    951 2HB  ASN A  61      -0.082  11.503   4.034  1.00  0.850          H  
ATOM    952 1HD2 ASN A  61       0.488  13.131   0.717  1.00  0.850          H  
ATOM    953 2HD2 ASN A  61      -0.245  13.605   2.214  1.00  0.850          H  
ATOM    954  N   ILE A  62      -0.700   7.929   2.424  1.00  0.450          N  
ATOM    955  CA  ILE A  62       0.051   6.699   2.336  1.00  0.440          C  
ATOM    956  C   ILE A  62       0.934   6.563   1.112  1.00  0.400          C  
ATOM    957  O   ILE A  62       0.524   6.810  -0.026  1.00  0.380          O  
ATOM    958  CB  ILE A  62      -0.952   5.549   2.429  1.00  0.620          C  
ATOM    959  CG1 ILE A  62      -1.761   5.683   3.714  1.00  0.620          C  
ATOM    960  CG2 ILE A  62      -0.330   4.235   2.346  1.00  0.620          C  
ATOM    961  CD1 ILE A  62      -0.956   5.717   4.985  1.00  0.620          C  
ATOM    962  H   ILE A  62      -1.472   8.061   1.764  1.00  0.540          H  
ATOM    963  HA  ILE A  62       0.735   6.651   3.176  1.00  0.530          H  
ATOM    964  HB  ILE A  62      -1.664   5.650   1.606  1.00  0.740          H  
ATOM    965 1HG1 ILE A  62      -2.359   6.573   3.663  1.00  0.740          H  
ATOM    966 2HG1 ILE A  62      -2.413   4.848   3.761  1.00  0.740          H  
ATOM    967 1HG2 ILE A  62      -1.136   3.519   2.411  1.00  0.740          H  
ATOM    968 2HG2 ILE A  62       0.192   4.121   1.396  1.00  0.740          H  
ATOM    969 3HG2 ILE A  62       0.380   4.079   3.155  1.00  0.740          H  
ATOM    970 1HD1 ILE A  62      -1.605   5.786   5.822  1.00  0.740          H  
ATOM    971 2HD1 ILE A  62      -0.360   4.840   5.085  1.00  0.740          H  
ATOM    972 3HD1 ILE A  62      -0.317   6.565   4.986  1.00  0.740          H  
ATOM    973  N   THR A  63       2.182   6.177   1.365  1.00  0.400          N  
ATOM    974  CA  THR A  63       3.140   5.988   0.279  1.00  0.390          C  
ATOM    975  C   THR A  63       3.422   4.514   0.054  1.00  0.250          C  
ATOM    976  O   THR A  63       3.506   3.723   0.995  1.00  0.240          O  
ATOM    977  CB  THR A  63       4.484   6.755   0.515  1.00  0.550          C  
ATOM    978  OG1 THR A  63       4.227   8.164   0.588  1.00  0.550          O  
ATOM    979  CG2 THR A  63       5.515   6.470  -0.624  1.00  0.550          C  
ATOM    980  H   THR A  63       2.434   5.996   2.344  1.00  0.480          H  
ATOM    981  HA  THR A  63       2.704   6.378  -0.635  1.00  0.470          H  
ATOM    982  HB  THR A  63       4.920   6.456   1.421  1.00  0.660          H  
ATOM    983  HG1 THR A  63       3.709   8.341   1.386  1.00  0.660          H  
ATOM    984 1HG2 THR A  63       6.429   7.024  -0.427  1.00  0.660          H  
ATOM    985 2HG2 THR A  63       5.753   5.414  -0.665  1.00  0.660          H  
ATOM    986 3HG2 THR A  63       5.111   6.778  -1.583  1.00  0.660          H  
ATOM    987  N   ILE A  64       3.468   4.119  -1.210  1.00  0.240          N  
ATOM    988  CA  ILE A  64       3.869   2.772  -1.549  1.00  0.280          C  
ATOM    989  C   ILE A  64       5.110   2.835  -2.397  1.00  0.320          C  
ATOM    990  O   ILE A  64       5.156   3.514  -3.421  1.00  0.350          O  
ATOM    991  CB  ILE A  64       2.778   1.948  -2.230  1.00  0.380          C  
ATOM    992  CG1 ILE A  64       1.624   1.854  -1.272  1.00  0.380          C  
ATOM    993  CG2 ILE A  64       3.367   0.544  -2.559  1.00  0.380          C  
ATOM    994  CD1 ILE A  64       0.394   1.313  -1.806  1.00  0.380          C  
ATOM    995  H   ILE A  64       3.287   4.809  -1.938  1.00  0.290          H  
ATOM    996  HA  ILE A  64       4.118   2.259  -0.635  1.00  0.340          H  
ATOM    997  HB  ILE A  64       2.436   2.427  -3.128  1.00  0.450          H  
ATOM    998 1HG1 ILE A  64       1.944   1.239  -0.457  1.00  0.450          H  
ATOM    999 2HG1 ILE A  64       1.397   2.844  -0.894  1.00  0.450          H  
ATOM   1000 1HG2 ILE A  64       2.641  -0.086  -3.003  1.00  0.450          H  
ATOM   1001 2HG2 ILE A  64       4.201   0.630  -3.234  1.00  0.450          H  
ATOM   1002 3HG2 ILE A  64       3.716   0.096  -1.647  1.00  0.450          H  
ATOM   1003 1HD1 ILE A  64      -0.355   1.296  -1.015  1.00  0.450          H  
ATOM   1004 2HD1 ILE A  64       0.051   1.935  -2.620  1.00  0.450          H  
ATOM   1005 3HD1 ILE A  64       0.548   0.331  -2.159  1.00  0.450          H  
ATOM   1006  N   LYS A  65       6.132   2.141  -1.959  1.00  0.380          N  
ATOM   1007  CA  LYS A  65       7.390   2.140  -2.673  1.00  0.430          C  
ATOM   1008  C   LYS A  65       7.605   0.812  -3.346  1.00  0.500          C  
ATOM   1009  O   LYS A  65       7.157  -0.215  -2.838  1.00  0.560          O  
ATOM   1010  CB  LYS A  65       8.536   2.429  -1.715  1.00  0.580          C  
ATOM   1011  CG  LYS A  65       8.489   3.810  -1.077  1.00  0.580          C  
ATOM   1012  CD  LYS A  65       9.769   4.127  -0.298  1.00  0.580          C  
ATOM   1013  CE  LYS A  65       9.883   3.306   0.989  1.00  0.580          C  
ATOM   1014  NZ  LYS A  65      11.059   3.719   1.817  1.00  0.580          N  
ATOM   1015  H   LYS A  65       6.005   1.595  -1.101  1.00  0.460          H  
ATOM   1016  HA  LYS A  65       7.370   2.908  -3.443  1.00  0.520          H  
ATOM   1017 1HB  LYS A  65       8.516   1.687  -0.928  1.00  0.700          H  
ATOM   1018 2HB  LYS A  65       9.466   2.321  -2.235  1.00  0.700          H  
ATOM   1019 1HG  LYS A  65       8.345   4.559  -1.858  1.00  0.700          H  
ATOM   1020 2HG  LYS A  65       7.640   3.855  -0.397  1.00  0.700          H  
ATOM   1021 1HD  LYS A  65      10.637   3.924  -0.929  1.00  0.700          H  
ATOM   1022 2HD  LYS A  65       9.774   5.184  -0.037  1.00  0.700          H  
ATOM   1023 1HE  LYS A  65       8.983   3.435   1.576  1.00  0.700          H  
ATOM   1024 2HE  LYS A  65       9.996   2.254   0.745  1.00  0.700          H  
ATOM   1025 1HZ  LYS A  65      11.083   3.143   2.680  1.00  0.700          H  
ATOM   1026 2HZ  LYS A  65      11.914   3.590   1.304  1.00  0.700          H  
ATOM   1027 3HZ  LYS A  65      10.969   4.690   2.082  1.00  0.700          H  
ATOM   1028  N   ALA A  66       8.369   0.807  -4.435  1.00  0.510          N  
ATOM   1029  CA  ALA A  66       8.709  -0.448  -5.092  1.00  0.580          C  
ATOM   1030  C   ALA A  66      10.183  -0.535  -5.401  1.00  0.710          C  
ATOM   1031  O   ALA A  66      10.791   0.445  -5.833  1.00  0.760          O  
ATOM   1032  CB  ALA A  66       7.944  -0.590  -6.379  1.00  0.780          C  
ATOM   1033  H   ALA A  66       8.675   1.703  -4.825  1.00  0.610          H  
ATOM   1034  HA  ALA A  66       8.452  -1.257  -4.422  1.00  0.700          H  
ATOM   1035 1HB  ALA A  66       8.185  -1.540  -6.821  1.00  0.940          H  
ATOM   1036 2HB  ALA A  66       6.915  -0.545  -6.159  1.00  0.940          H  
ATOM   1037 3HB  ALA A  66       8.207   0.214  -7.063  1.00  0.940          H  
ATOM   1038  N   ASP A  67      10.729  -1.755  -5.296  1.00  0.780          N  
ATOM   1039  CA  ASP A  67      12.142  -2.015  -5.614  1.00  0.920          C  
ATOM   1040  C   ASP A  67      12.378  -3.399  -6.276  1.00  0.960          C  
ATOM   1041  O   ASP A  67      12.143  -4.447  -5.654  1.00  0.960          O  
ATOM   1042  CB  ASP A  67      12.974  -1.864  -4.326  1.00  1.230          C  
ATOM   1043  CG  ASP A  67      14.503  -1.975  -4.500  1.00  1.230          C  
ATOM   1044  OD1 ASP A  67      14.943  -2.391  -5.541  1.00  1.230          O  
ATOM   1045  OD2 ASP A  67      15.212  -1.644  -3.567  1.00  1.230          O  
ATOM   1046  H   ASP A  67      10.146  -2.498  -4.897  1.00  0.940          H  
ATOM   1047  HA  ASP A  67      12.478  -1.251  -6.312  1.00  1.100          H  
ATOM   1048 1HB  ASP A  67      12.753  -0.898  -3.888  1.00  1.480          H  
ATOM   1049 2HB  ASP A  67      12.655  -2.622  -3.610  1.00  1.480          H  
ATOM   1050  N   GLY A  68      12.731  -3.409  -7.577  1.00  1.030          N  
ATOM   1051  CA  GLY A  68      12.938  -4.659  -8.330  1.00  1.070          C  
ATOM   1052  C   GLY A  68      12.583  -4.634  -9.836  1.00  1.090          C  
ATOM   1053  O   GLY A  68      12.241  -3.611 -10.425  1.00  1.050          O  
ATOM   1054  H   GLY A  68      12.918  -2.500  -8.023  1.00  1.240          H  
ATOM   1055 1HA  GLY A  68      13.988  -4.935  -8.232  1.00  1.280          H  
ATOM   1056 2HA  GLY A  68      12.389  -5.456  -7.853  1.00  1.280          H  
ATOM   1057  N   ALA A  69      12.631  -5.806 -10.465  1.00  1.140          N  
ATOM   1058  CA  ALA A  69      12.387  -5.925 -11.908  1.00  1.170          C  
ATOM   1059  C   ALA A  69      11.020  -5.399 -12.344  1.00  1.090          C  
ATOM   1060  O   ALA A  69      10.878  -4.832 -13.428  1.00  1.090          O  
ATOM   1061  CB  ALA A  69      12.501  -7.380 -12.311  1.00  1.630          C  
ATOM   1062  H   ALA A  69      12.892  -6.630  -9.938  1.00  1.370          H  
ATOM   1063  HA  ALA A  69      13.150  -5.343 -12.426  1.00  1.400          H  
ATOM   1064 1HB  ALA A  69      12.352  -7.471 -13.387  1.00  1.950          H  
ATOM   1065 2HB  ALA A  69      13.486  -7.760 -12.045  1.00  1.950          H  
ATOM   1066 3HB  ALA A  69      11.740  -7.943 -11.788  1.00  1.950          H  
ATOM   1067  N   ASP A  70      10.024  -5.577 -11.491  1.00  1.040          N  
ATOM   1068  CA  ASP A  70       8.658  -5.183 -11.773  1.00  0.980          C  
ATOM   1069  C   ASP A  70       8.222  -3.913 -11.048  1.00  0.840          C  
ATOM   1070  O   ASP A  70       7.028  -3.736 -10.808  1.00  0.780          O  
ATOM   1071  CB  ASP A  70       7.693  -6.305 -11.402  1.00  1.400          C  
ATOM   1072  CG  ASP A  70       7.849  -7.575 -12.261  1.00  1.400          C  
ATOM   1073  OD1 ASP A  70       8.119  -7.475 -13.433  1.00  1.400          O  
ATOM   1074  OD2 ASP A  70       7.660  -8.669 -11.729  1.00  1.400          O  
ATOM   1075  H   ASP A  70      10.214  -6.039 -10.616  1.00  1.250          H  
ATOM   1076  HA  ASP A  70       8.574  -4.999 -12.845  1.00  1.180          H  
ATOM   1077 1HB  ASP A  70       7.836  -6.561 -10.357  1.00  1.680          H  
ATOM   1078 2HB  ASP A  70       6.682  -5.933 -11.513  1.00  1.680          H  
ATOM   1079  N   GLU A  71       9.137  -3.008 -10.684  1.00  0.810          N  
ATOM   1080  CA  GLU A  71       8.697  -1.817  -9.930  1.00  0.700          C  
ATOM   1081  C   GLU A  71       7.497  -1.076 -10.495  1.00  0.650          C  
ATOM   1082  O   GLU A  71       6.545  -0.784  -9.763  1.00  0.600          O  
ATOM   1083  CB  GLU A  71       9.816  -0.765  -9.870  1.00  1.020          C  
ATOM   1084  CG  GLU A  71      10.887  -1.113  -8.989  1.00  1.020          C  
ATOM   1085  CD  GLU A  71      12.163  -0.253  -9.045  1.00  1.020          C  
ATOM   1086  OE1 GLU A  71      12.174   0.854  -9.535  1.00  1.020          O  
ATOM   1087  OE2 GLU A  71      13.154  -0.774  -8.589  1.00  1.020          O  
ATOM   1088  H   GLU A  71      10.140  -3.159 -10.870  1.00  0.970          H  
ATOM   1089  HA  GLU A  71       8.449  -2.143  -8.927  1.00  0.840          H  
ATOM   1090 1HB  GLU A  71      10.231  -0.607 -10.864  1.00  1.230          H  
ATOM   1091 2HB  GLU A  71       9.403   0.176  -9.529  1.00  1.230          H  
ATOM   1092 1HG  GLU A  71      10.490  -1.034  -8.014  1.00  1.230          H  
ATOM   1093 2HG  GLU A  71      11.097  -2.116  -9.139  1.00  1.230          H  
ATOM   1094  N   GLU A  72       7.532  -0.758 -11.784  1.00  0.700          N  
ATOM   1095  CA  GLU A  72       6.450   0.035 -12.357  1.00  0.700          C  
ATOM   1096  C   GLU A  72       5.117  -0.701 -12.389  1.00  0.710          C  
ATOM   1097  O   GLU A  72       4.066  -0.111 -12.101  1.00  0.700          O  
ATOM   1098  CB  GLU A  72       6.828   0.484 -13.767  1.00  0.980          C  
ATOM   1099  CG  GLU A  72       7.954   1.515 -13.810  1.00  0.980          C  
ATOM   1100  CD  GLU A  72       8.356   1.893 -15.211  1.00  0.980          C  
ATOM   1101  OE1 GLU A  72       7.891   1.263 -16.130  1.00  0.980          O  
ATOM   1102  OE2 GLU A  72       9.132   2.813 -15.358  1.00  0.980          O  
ATOM   1103  H   GLU A  72       8.324  -1.046 -12.343  1.00  0.840          H  
ATOM   1104  HA  GLU A  72       6.324   0.924 -11.739  1.00  0.840          H  
ATOM   1105 1HB  GLU A  72       7.137  -0.382 -14.352  1.00  1.180          H  
ATOM   1106 2HB  GLU A  72       5.954   0.914 -14.258  1.00  1.180          H  
ATOM   1107 1HG  GLU A  72       7.625   2.411 -13.283  1.00  1.180          H  
ATOM   1108 2HG  GLU A  72       8.819   1.116 -13.280  1.00  1.180          H  
ATOM   1109  N   GLU A  73       5.162  -1.988 -12.723  1.00  0.760          N  
ATOM   1110  CA  GLU A  73       3.949  -2.779 -12.824  1.00  0.790          C  
ATOM   1111  C   GLU A  73       3.373  -3.072 -11.458  1.00  0.740          C  
ATOM   1112  O   GLU A  73       2.153  -3.060 -11.280  1.00  0.730          O  
ATOM   1113  CB  GLU A  73       4.235  -4.090 -13.551  1.00  1.090          C  
ATOM   1114  CG  GLU A  73       4.578  -3.932 -15.023  1.00  1.090          C  
ATOM   1115  CD  GLU A  73       3.442  -3.363 -15.822  1.00  1.090          C  
ATOM   1116  OE1 GLU A  73       2.348  -3.852 -15.688  1.00  1.090          O  
ATOM   1117  OE2 GLU A  73       3.664  -2.434 -16.556  1.00  1.090          O  
ATOM   1118  H   GLU A  73       6.055  -2.397 -12.955  1.00  0.910          H  
ATOM   1119  HA  GLU A  73       3.213  -2.213 -13.395  1.00  0.950          H  
ATOM   1120 1HB  GLU A  73       5.059  -4.611 -13.057  1.00  1.310          H  
ATOM   1121 2HB  GLU A  73       3.360  -4.725 -13.490  1.00  1.310          H  
ATOM   1122 1HG  GLU A  73       5.439  -3.270 -15.116  1.00  1.310          H  
ATOM   1123 2HG  GLU A  73       4.854  -4.905 -15.428  1.00  1.310          H  
ATOM   1124  N   ALA A  74       4.248  -3.329 -10.487  1.00  0.710          N  
ATOM   1125  CA  ALA A  74       3.815  -3.641  -9.147  1.00  0.660          C  
ATOM   1126  C   ALA A  74       3.071  -2.458  -8.553  1.00  0.580          C  
ATOM   1127  O   ALA A  74       2.055  -2.635  -7.868  1.00  0.590          O  
ATOM   1128  CB  ALA A  74       5.008  -4.036  -8.313  1.00  0.940          C  
ATOM   1129  H   ALA A  74       5.246  -3.333 -10.693  1.00  0.850          H  
ATOM   1130  HA  ALA A  74       3.127  -4.475  -9.199  1.00  0.790          H  
ATOM   1131 1HB  ALA A  74       4.689  -4.310  -7.318  1.00  1.130          H  
ATOM   1132 2HB  ALA A  74       5.496  -4.880  -8.778  1.00  1.130          H  
ATOM   1133 3HB  ALA A  74       5.703  -3.198  -8.268  1.00  1.130          H  
ATOM   1134  N   LEU A  75       3.570  -1.237  -8.805  1.00  0.540          N  
ATOM   1135  CA  LEU A  75       2.880  -0.068  -8.299  1.00  0.490          C  
ATOM   1136  C   LEU A  75       1.590   0.190  -9.043  1.00  0.520          C  
ATOM   1137  O   LEU A  75       0.595   0.580  -8.430  1.00  0.490          O  
ATOM   1138  CB  LEU A  75       3.758   1.167  -8.362  1.00  0.710          C  
ATOM   1139  CG  LEU A  75       4.918   1.180  -7.406  1.00  0.710          C  
ATOM   1140  CD1 LEU A  75       5.788   2.288  -7.737  1.00  0.710          C  
ATOM   1141  CD2 LEU A  75       4.458   1.358  -5.939  1.00  0.710          C  
ATOM   1142  H   LEU A  75       4.455  -1.135  -9.315  1.00  0.650          H  
ATOM   1143  HA  LEU A  75       2.643  -0.261  -7.269  1.00  0.590          H  
ATOM   1144 1HB  LEU A  75       4.165   1.236  -9.376  1.00  0.850          H  
ATOM   1145 2HB  LEU A  75       3.146   2.047  -8.174  1.00  0.850          H  
ATOM   1146  HG  LEU A  75       5.458   0.263  -7.526  1.00  0.850          H  
ATOM   1147 1HD1 LEU A  75       6.624   2.265  -7.056  1.00  0.850          H  
ATOM   1148 2HD1 LEU A  75       6.131   2.170  -8.762  1.00  0.850          H  
ATOM   1149 3HD1 LEU A  75       5.254   3.228  -7.634  1.00  0.850          H  
ATOM   1150 1HD2 LEU A  75       5.336   1.372  -5.295  1.00  0.850          H  
ATOM   1151 2HD2 LEU A  75       3.930   2.293  -5.833  1.00  0.850          H  
ATOM   1152 3HD2 LEU A  75       3.814   0.549  -5.632  1.00  0.850          H  
ATOM   1153  N   ALA A  76       1.578   0.001 -10.366  1.00  0.590          N  
ATOM   1154  CA  ALA A  76       0.345   0.227 -11.093  1.00  0.610          C  
ATOM   1155  C   ALA A  76      -0.738  -0.723 -10.599  1.00  0.590          C  
ATOM   1156  O   ALA A  76      -1.897  -0.331 -10.422  1.00  0.580          O  
ATOM   1157  CB  ALA A  76       0.573   0.024 -12.577  1.00  0.850          C  
ATOM   1158  H   ALA A  76       2.427  -0.265 -10.877  1.00  0.710          H  
ATOM   1159  HA  ALA A  76       0.019   1.250 -10.909  1.00  0.730          H  
ATOM   1160 1HB  ALA A  76      -0.351   0.208 -13.118  1.00  1.020          H  
ATOM   1161 2HB  ALA A  76       1.345   0.713 -12.922  1.00  1.020          H  
ATOM   1162 3HB  ALA A  76       0.902  -1.003 -12.755  1.00  1.020          H  
ATOM   1163  N   ALA A  77      -0.353  -1.978 -10.361  1.00  0.590          N  
ATOM   1164  CA  ALA A  77      -1.269  -2.985  -9.880  1.00  0.590          C  
ATOM   1165  C   ALA A  77      -1.787  -2.684  -8.487  1.00  0.570          C  
ATOM   1166  O   ALA A  77      -2.986  -2.848  -8.225  1.00  0.570          O  
ATOM   1167  CB  ALA A  77      -0.584  -4.316  -9.895  1.00  0.830          C  
ATOM   1168  H   ALA A  77       0.613  -2.257 -10.558  1.00  0.710          H  
ATOM   1169  HA  ALA A  77      -2.119  -3.015 -10.558  1.00  0.710          H  
ATOM   1170 1HB  ALA A  77      -1.272  -5.089  -9.576  1.00  0.990          H  
ATOM   1171 2HB  ALA A  77      -0.246  -4.518 -10.905  1.00  0.990          H  
ATOM   1172 3HB  ALA A  77       0.274  -4.288  -9.222  1.00  0.990          H  
ATOM   1173  N   ILE A  78      -0.923  -2.206  -7.587  1.00  0.550          N  
ATOM   1174  CA  ILE A  78      -1.438  -1.945  -6.266  1.00  0.550          C  
ATOM   1175  C   ILE A  78      -2.325  -0.709  -6.314  1.00  0.540          C  
ATOM   1176  O   ILE A  78      -3.353  -0.684  -5.642  1.00  0.550          O  
ATOM   1177  CB  ILE A  78      -0.332  -1.892  -5.209  1.00  0.770          C  
ATOM   1178  CG1 ILE A  78      -0.965  -2.117  -3.853  1.00  0.770          C  
ATOM   1179  CG2 ILE A  78       0.386  -0.539  -5.231  1.00  0.770          C  
ATOM   1180  CD1 ILE A  78      -0.011  -2.502  -2.802  1.00  0.770          C  
ATOM   1181  H   ILE A  78       0.078  -2.123  -7.798  1.00  0.660          H  
ATOM   1182  HA  ILE A  78      -2.067  -2.785  -5.989  1.00  0.660          H  
ATOM   1183  HB  ILE A  78       0.386  -2.691  -5.407  1.00  0.920          H  
ATOM   1184 1HG1 ILE A  78      -1.451  -1.194  -3.548  1.00  0.920          H  
ATOM   1185 2HG1 ILE A  78      -1.723  -2.897  -3.933  1.00  0.920          H  
ATOM   1186 1HG2 ILE A  78       1.161  -0.523  -4.515  1.00  0.920          H  
ATOM   1187 2HG2 ILE A  78       0.800  -0.401  -6.187  1.00  0.920          H  
ATOM   1188 3HG2 ILE A  78      -0.303   0.274  -5.017  1.00  0.920          H  
ATOM   1189 1HD1 ILE A  78      -0.538  -2.629  -1.862  1.00  0.920          H  
ATOM   1190 2HD1 ILE A  78       0.464  -3.443  -3.085  1.00  0.920          H  
ATOM   1191 3HD1 ILE A  78       0.733  -1.759  -2.692  1.00  0.920          H  
ATOM   1192  N   LYS A  79      -1.976   0.299  -7.134  1.00  0.540          N  
ATOM   1193  CA  LYS A  79      -2.838   1.462  -7.276  1.00  0.550          C  
ATOM   1194  C   LYS A  79      -4.225   0.997  -7.668  1.00  0.570          C  
ATOM   1195  O   LYS A  79      -5.218   1.432  -7.075  1.00  0.570          O  
ATOM   1196  CB  LYS A  79      -2.308   2.441  -8.323  1.00  0.770          C  
ATOM   1197  CG  LYS A  79      -3.204   3.680  -8.555  1.00  0.770          C  
ATOM   1198  CD  LYS A  79      -2.557   4.648  -9.561  1.00  0.770          C  
ATOM   1199  CE  LYS A  79      -3.335   5.972  -9.710  1.00  0.770          C  
ATOM   1200  NZ  LYS A  79      -4.674   5.804 -10.377  1.00  0.770          N  
ATOM   1201  H   LYS A  79      -1.094   0.265  -7.653  1.00  0.650          H  
ATOM   1202  HA  LYS A  79      -2.904   1.980  -6.325  1.00  0.660          H  
ATOM   1203 1HB  LYS A  79      -1.317   2.783  -8.021  1.00  0.920          H  
ATOM   1204 2HB  LYS A  79      -2.194   1.927  -9.273  1.00  0.920          H  
ATOM   1205 1HG  LYS A  79      -4.162   3.350  -8.964  1.00  0.920          H  
ATOM   1206 2HG  LYS A  79      -3.403   4.176  -7.616  1.00  0.920          H  
ATOM   1207 1HD  LYS A  79      -1.538   4.870  -9.243  1.00  0.920          H  
ATOM   1208 2HD  LYS A  79      -2.510   4.162 -10.535  1.00  0.920          H  
ATOM   1209 1HE  LYS A  79      -3.495   6.406  -8.728  1.00  0.920          H  
ATOM   1210 2HE  LYS A  79      -2.735   6.658 -10.305  1.00  0.920          H  
ATOM   1211 1HZ  LYS A  79      -5.136   6.696 -10.448  1.00  0.920          H  
ATOM   1212 2HZ  LYS A  79      -4.562   5.417 -11.297  1.00  0.920          H  
ATOM   1213 3HZ  LYS A  79      -5.287   5.181  -9.825  1.00  0.920          H  
ATOM   1214  N   ALA A  80      -4.301   0.116  -8.675  1.00  0.590          N  
ATOM   1215  CA  ALA A  80      -5.581  -0.394  -9.117  1.00  0.620          C  
ATOM   1216  C   ALA A  80      -6.311  -1.131  -8.006  1.00  0.610          C  
ATOM   1217  O   ALA A  80      -7.515  -0.953  -7.850  1.00  0.650          O  
ATOM   1218  CB  ALA A  80      -5.388  -1.325 -10.295  1.00  0.860          C  
ATOM   1219  H   ALA A  80      -3.446  -0.177  -9.161  1.00  0.710          H  
ATOM   1220  HA  ALA A  80      -6.193   0.456  -9.423  1.00  0.740          H  
ATOM   1221 1HB  ALA A  80      -6.351  -1.680 -10.639  1.00  1.030          H  
ATOM   1222 2HB  ALA A  80      -4.883  -0.788 -11.098  1.00  1.030          H  
ATOM   1223 3HB  ALA A  80      -4.775  -2.171  -9.986  1.00  1.030          H  
ATOM   1224  N   CYS A  81      -5.599  -1.927  -7.198  1.00  0.590          N  
ATOM   1225  CA  CYS A  81      -6.260  -2.650  -6.112  1.00  0.600          C  
ATOM   1226  C   CYS A  81      -6.823  -1.707  -5.065  1.00  0.570          C  
ATOM   1227  O   CYS A  81      -7.931  -1.915  -4.555  1.00  0.590          O  
ATOM   1228  CB  CYS A  81      -5.298  -3.598  -5.434  1.00  0.840          C  
ATOM   1229  SG  CYS A  81      -4.853  -4.944  -6.457  1.00  0.840          S  
ATOM   1230  H   CYS A  81      -4.607  -2.081  -7.403  1.00  0.710          H  
ATOM   1231  HA  CYS A  81      -7.077  -3.231  -6.536  1.00  0.720          H  
ATOM   1232 1HB  CYS A  81      -4.391  -3.066  -5.152  1.00  1.000          H  
ATOM   1233 2HB  CYS A  81      -5.747  -3.990  -4.528  1.00  1.000          H  
ATOM   1234  HG  CYS A  81      -4.111  -4.216  -7.329  1.00  1.000          H  
ATOM   1235  N   LEU A  82      -6.062  -0.668  -4.756  1.00  0.530          N  
ATOM   1236  CA  LEU A  82      -6.448   0.330  -3.787  1.00  0.510          C  
ATOM   1237  C   LEU A  82      -7.696   1.062  -4.251  1.00  0.550          C  
ATOM   1238  O   LEU A  82      -8.623   1.279  -3.460  1.00  0.580          O  
ATOM   1239  CB  LEU A  82      -5.262   1.276  -3.612  1.00  0.720          C  
ATOM   1240  CG  LEU A  82      -4.066   0.681  -2.897  1.00  0.720          C  
ATOM   1241  CD1 LEU A  82      -2.867   1.480  -3.144  1.00  0.720          C  
ATOM   1242  CD2 LEU A  82      -4.332   0.690  -1.385  1.00  0.720          C  
ATOM   1243  H   LEU A  82      -5.141  -0.599  -5.198  1.00  0.640          H  
ATOM   1244  HA  LEU A  82      -6.669  -0.176  -2.854  1.00  0.610          H  
ATOM   1245 1HB  LEU A  82      -4.943   1.636  -4.584  1.00  0.870          H  
ATOM   1246 2HB  LEU A  82      -5.591   2.096  -3.033  1.00  0.870          H  
ATOM   1247  HG  LEU A  82      -3.891  -0.322  -3.249  1.00  0.870          H  
ATOM   1248 1HD1 LEU A  82      -2.079   1.018  -2.618  1.00  0.870          H  
ATOM   1249 2HD1 LEU A  82      -2.640   1.488  -4.191  1.00  0.870          H  
ATOM   1250 3HD1 LEU A  82      -2.999   2.463  -2.814  1.00  0.870          H  
ATOM   1251 1HD2 LEU A  82      -3.471   0.271  -0.869  1.00  0.870          H  
ATOM   1252 2HD2 LEU A  82      -4.496   1.698  -1.040  1.00  0.870          H  
ATOM   1253 3HD2 LEU A  82      -5.200   0.102  -1.157  1.00  0.870          H  
ATOM   1254  N   GLU A  83      -7.781   1.375  -5.548  1.00  0.570          N  
ATOM   1255  CA  GLU A  83      -8.975   2.038  -6.056  1.00  0.610          C  
ATOM   1256  C   GLU A  83     -10.171   1.074  -6.147  1.00  0.670          C  
ATOM   1257  O   GLU A  83     -11.274   1.381  -5.685  1.00  0.690          O  
ATOM   1258  CB  GLU A  83      -8.711   2.614  -7.450  1.00  0.840          C  
ATOM   1259  CG  GLU A  83      -7.742   3.795  -7.508  1.00  0.840          C  
ATOM   1260  CD  GLU A  83      -7.482   4.238  -8.932  1.00  0.840          C  
ATOM   1261  OE1 GLU A  83      -7.921   3.559  -9.824  1.00  0.840          O  
ATOM   1262  OE2 GLU A  83      -6.834   5.252  -9.135  1.00  0.840          O  
ATOM   1263  H   GLU A  83      -6.972   1.220  -6.164  1.00  0.680          H  
ATOM   1264  HA  GLU A  83      -9.233   2.851  -5.377  1.00  0.730          H  
ATOM   1265 1HB  GLU A  83      -8.299   1.825  -8.084  1.00  1.010          H  
ATOM   1266 2HB  GLU A  83      -9.652   2.930  -7.895  1.00  1.010          H  
ATOM   1267 1HG  GLU A  83      -8.162   4.626  -6.939  1.00  1.010          H  
ATOM   1268 2HG  GLU A  83      -6.803   3.507  -7.038  1.00  1.010          H  
ATOM   1269  N   LYS A  84      -9.952  -0.117  -6.709  1.00  0.690          N  
ATOM   1270  CA  LYS A  84     -11.016  -1.095  -6.926  1.00  0.750          C  
ATOM   1271  C   LYS A  84     -11.686  -1.556  -5.647  1.00  0.750          C  
ATOM   1272  O   LYS A  84     -12.898  -1.774  -5.621  1.00  0.800          O  
ATOM   1273  CB  LYS A  84     -10.496  -2.300  -7.710  1.00  1.030          C  
ATOM   1274  CG  LYS A  84     -10.208  -2.017  -9.191  1.00  1.030          C  
ATOM   1275  CD  LYS A  84      -9.645  -3.250  -9.892  1.00  1.030          C  
ATOM   1276  CE  LYS A  84      -9.367  -2.978 -11.369  1.00  1.030          C  
ATOM   1277  NZ  LYS A  84      -8.797  -4.175 -12.061  1.00  1.030          N  
ATOM   1278  H   LYS A  84      -9.016  -0.338  -7.047  1.00  0.830          H  
ATOM   1279  HA  LYS A  84     -11.783  -0.616  -7.534  1.00  0.900          H  
ATOM   1280 1HB  LYS A  84      -9.568  -2.649  -7.250  1.00  1.230          H  
ATOM   1281 2HB  LYS A  84     -11.218  -3.112  -7.649  1.00  1.230          H  
ATOM   1282 1HG  LYS A  84     -11.138  -1.729  -9.680  1.00  1.230          H  
ATOM   1283 2HG  LYS A  84      -9.509  -1.191  -9.283  1.00  1.230          H  
ATOM   1284 1HD  LYS A  84      -8.710  -3.539  -9.404  1.00  1.230          H  
ATOM   1285 2HD  LYS A  84     -10.351  -4.074  -9.807  1.00  1.230          H  
ATOM   1286 1HE  LYS A  84     -10.296  -2.695 -11.860  1.00  1.230          H  
ATOM   1287 2HE  LYS A  84      -8.660  -2.154 -11.450  1.00  1.230          H  
ATOM   1288 1HZ  LYS A  84      -8.627  -3.954 -13.032  1.00  1.230          H  
ATOM   1289 2HZ  LYS A  84      -7.928  -4.441 -11.621  1.00  1.230          H  
ATOM   1290 3HZ  LYS A  84      -9.451  -4.944 -12.002  1.00  1.230          H  
ATOM   1291  N   ASN A  85     -10.919  -1.681  -4.571  1.00  0.700          N  
ATOM   1292  CA  ASN A  85     -11.481  -2.132  -3.317  1.00  0.710          C  
ATOM   1293  C   ASN A  85     -11.841  -0.972  -2.388  1.00  0.680          C  
ATOM   1294  O   ASN A  85     -12.063  -1.190  -1.197  1.00  0.670          O  
ATOM   1295  CB  ASN A  85     -10.522  -3.070  -2.624  1.00  0.990          C  
ATOM   1296  CG  ASN A  85     -11.197  -3.933  -1.636  1.00  0.990          C  
ATOM   1297  OD1 ASN A  85     -12.200  -4.599  -1.926  1.00  0.990          O  
ATOM   1298  ND2 ASN A  85     -10.691  -3.922  -0.460  1.00  0.990          N  
ATOM   1299  H   ASN A  85      -9.907  -1.530  -4.636  1.00  0.840          H  
ATOM   1300  HA  ASN A  85     -12.405  -2.671  -3.529  1.00  0.850          H  
ATOM   1301 1HB  ASN A  85     -10.033  -3.700  -3.369  1.00  1.190          H  
ATOM   1302 2HB  ASN A  85      -9.745  -2.501  -2.132  1.00  1.190          H  
ATOM   1303 1HD2 ASN A  85     -11.109  -4.474   0.261  1.00  1.190          H  
ATOM   1304 2HD2 ASN A  85      -9.895  -3.341  -0.290  1.00  1.190          H  
ATOM   1305  N   LYS A  86     -11.906   0.255  -2.923  1.00  0.670          N  
ATOM   1306  CA  LYS A  86     -12.265   1.450  -2.167  1.00  0.650          C  
ATOM   1307  C   LYS A  86     -11.387   1.717  -0.949  1.00  0.560          C  
ATOM   1308  O   LYS A  86     -11.891   2.101   0.108  1.00  0.540          O  
ATOM   1309  CB  LYS A  86     -13.730   1.372  -1.718  1.00  0.920          C  
ATOM   1310  CG  LYS A  86     -14.729   1.256  -2.859  1.00  0.920          C  
ATOM   1311  CD  LYS A  86     -16.162   1.251  -2.344  1.00  0.920          C  
ATOM   1312  CE  LYS A  86     -17.163   1.094  -3.484  1.00  0.920          C  
ATOM   1313  NZ  LYS A  86     -18.570   1.049  -2.988  1.00  0.920          N  
ATOM   1314  H   LYS A  86     -11.697   0.395  -3.917  1.00  0.800          H  
ATOM   1315  HA  LYS A  86     -12.153   2.304  -2.839  1.00  0.780          H  
ATOM   1316 1HB  LYS A  86     -13.872   0.526  -1.049  1.00  1.100          H  
ATOM   1317 2HB  LYS A  86     -13.979   2.271  -1.156  1.00  1.100          H  
ATOM   1318 1HG  LYS A  86     -14.591   2.091  -3.544  1.00  1.100          H  
ATOM   1319 2HG  LYS A  86     -14.541   0.329  -3.405  1.00  1.100          H  
ATOM   1320 1HD  LYS A  86     -16.289   0.426  -1.641  1.00  1.100          H  
ATOM   1321 2HD  LYS A  86     -16.361   2.185  -1.821  1.00  1.100          H  
ATOM   1322 1HE  LYS A  86     -17.057   1.933  -4.169  1.00  1.100          H  
ATOM   1323 2HE  LYS A  86     -16.948   0.169  -4.021  1.00  1.100          H  
ATOM   1324 1HZ  LYS A  86     -19.201   0.945  -3.772  1.00  1.100          H  
ATOM   1325 2HZ  LYS A  86     -18.684   0.266  -2.359  1.00  1.100          H  
ATOM   1326 3HZ  LYS A  86     -18.785   1.907  -2.498  1.00  1.100          H  
ATOM   1327  N   VAL A  87     -10.074   1.549  -1.095  1.00  0.520          N  
ATOM   1328  CA  VAL A  87      -9.159   1.815  -0.005  1.00  0.450          C  
ATOM   1329  C   VAL A  87      -8.742   3.261  -0.140  1.00  0.510          C  
ATOM   1330  O   VAL A  87      -8.797   4.021   0.829  1.00  0.540          O  
ATOM   1331  CB  VAL A  87      -7.926   0.913  -0.070  1.00  0.660          C  
ATOM   1332  CG1 VAL A  87      -6.977   1.250   1.060  1.00  0.660          C  
ATOM   1333  CG2 VAL A  87      -8.360  -0.511  -0.032  1.00  0.660          C  
ATOM   1334  H   VAL A  87      -9.706   1.256  -1.999  1.00  0.620          H  
ATOM   1335  HA  VAL A  87      -9.665   1.660   0.941  1.00  0.540          H  
ATOM   1336  HB  VAL A  87      -7.399   1.105  -0.992  1.00  0.790          H  
ATOM   1337 1HG1 VAL A  87      -6.101   0.616   0.996  1.00  0.790          H  
ATOM   1338 2HG1 VAL A  87      -6.672   2.275   1.007  1.00  0.790          H  
ATOM   1339 3HG1 VAL A  87      -7.484   1.079   2.010  1.00  0.790          H  
ATOM   1340 1HG2 VAL A  87      -7.488  -1.164  -0.093  1.00  0.790          H  
ATOM   1341 2HG2 VAL A  87      -8.900  -0.679   0.896  1.00  0.790          H  
ATOM   1342 3HG2 VAL A  87      -9.020  -0.706  -0.871  1.00  0.790          H  
ATOM   1343  N   ILE A  88      -8.306   3.590  -1.359  1.00  0.610          N  
ATOM   1344  CA  ILE A  88      -7.841   4.899  -1.811  1.00  0.790          C  
ATOM   1345  C   ILE A  88      -8.581   5.338  -3.056  1.00  1.060          C  
ATOM   1346  O   ILE A  88      -9.402   4.596  -3.574  1.00  1.510          O  
ATOM   1347  OXT ILE A  88      -8.647   6.547  -3.281  1.00  1.190          O  
ATOM   1348  CB  ILE A  88      -6.325   4.941  -2.087  1.00  0.960          C  
ATOM   1349  CG1 ILE A  88      -5.573   4.737  -0.782  1.00  0.960          C  
ATOM   1350  CG2 ILE A  88      -5.931   6.141  -2.802  1.00  0.960          C  
ATOM   1351  CD1 ILE A  88      -4.063   4.643  -0.823  1.00  0.960          C  
ATOM   1352  H   ILE A  88      -8.358   2.841  -2.054  1.00  0.730          H  
ATOM   1353  HA  ILE A  88      -8.049   5.630  -1.030  1.00  0.950          H  
ATOM   1354  HB  ILE A  88      -6.081   4.124  -2.715  1.00  1.150          H  
ATOM   1355 1HG1 ILE A  88      -5.819   5.554  -0.144  1.00  1.150          H  
ATOM   1356 2HG1 ILE A  88      -5.935   3.834  -0.354  1.00  1.150          H  
ATOM   1357 1HG2 ILE A  88      -4.921   6.049  -2.988  1.00  1.150          H  
ATOM   1358 2HG2 ILE A  88      -6.434   6.222  -3.755  1.00  1.150          H  
ATOM   1359 3HG2 ILE A  88      -6.145   7.024  -2.198  1.00  1.150          H  
ATOM   1360 1HD1 ILE A  88      -3.686   4.491   0.186  1.00  1.150          H  
ATOM   1361 2HD1 ILE A  88      -3.775   3.837  -1.425  1.00  1.150          H  
ATOM   1362 3HD1 ILE A  88      -3.638   5.547  -1.208  1.00  1.150          H  
TER                                                                             
ATOM   1364  N   MET B  89       2.122 -22.652  17.127  1.00  0.970          N  
ATOM   1365  CA  MET B  89       2.523 -21.325  17.554  1.00  0.580          C  
ATOM   1366  C   MET B  89       3.318 -21.352  18.846  1.00  0.530          C  
ATOM   1367  O   MET B  89       2.806 -21.760  19.891  1.00  0.600          O  
ATOM   1368  CB  MET B  89       1.297 -20.424  17.713  1.00  0.970          C  
ATOM   1369  CG  MET B  89       1.611 -19.000  18.204  1.00  0.970          C  
ATOM   1370  SD  MET B  89       2.630 -18.049  17.064  1.00  0.970          S  
ATOM   1371  CE  MET B  89       1.525 -17.648  15.740  1.00  0.970          C  
ATOM   1372 1H   MET B  89       1.777 -22.611  16.178  1.00  1.160          H  
ATOM   1373 2H   MET B  89       2.934 -23.268  17.160  1.00  1.160          H  
ATOM   1374 3H   MET B  89       1.404 -23.011  17.737  1.00  1.160          H  
ATOM   1375  HA  MET B  89       3.156 -20.912  16.782  1.00  0.700          H  
ATOM   1376 1HB  MET B  89       0.773 -20.360  16.764  1.00  1.160          H  
ATOM   1377 2HB  MET B  89       0.612 -20.873  18.433  1.00  1.160          H  
ATOM   1378 1HG  MET B  89       0.678 -18.462  18.352  1.00  1.160          H  
ATOM   1379 2HG  MET B  89       2.126 -19.040  19.167  1.00  1.160          H  
ATOM   1380 1HE  MET B  89       2.055 -17.054  14.998  1.00  1.160          H  
ATOM   1381 2HE  MET B  89       1.155 -18.559  15.267  1.00  1.160          H  
ATOM   1382 3HE  MET B  89       0.686 -17.074  16.128  1.00  1.160          H  
ATOM   1383  N   LYS B  90       4.554 -20.890  18.772  1.00  0.520          N  
ATOM   1384  CA  LYS B  90       5.451 -20.822  19.927  1.00  0.530          C  
ATOM   1385  C   LYS B  90       5.888 -19.388  20.160  1.00  0.430          C  
ATOM   1386  O   LYS B  90       5.827 -18.562  19.246  1.00  0.430          O  
ATOM   1387  CB  LYS B  90       6.678 -21.723  19.744  1.00  0.740          C  
ATOM   1388  CG  LYS B  90       6.417 -23.211  19.569  1.00  0.740          C  
ATOM   1389  CD  LYS B  90       5.867 -23.872  20.828  1.00  0.740          C  
ATOM   1390  CE  LYS B  90       5.723 -25.378  20.631  1.00  0.740          C  
ATOM   1391  NZ  LYS B  90       5.141 -26.051  21.827  1.00  0.740          N  
ATOM   1392  H   LYS B  90       4.873 -20.560  17.852  1.00  0.620          H  
ATOM   1393  HA  LYS B  90       4.907 -21.139  20.815  1.00  0.640          H  
ATOM   1394 1HB  LYS B  90       7.205 -21.409  18.848  1.00  0.890          H  
ATOM   1395 2HB  LYS B  90       7.353 -21.599  20.589  1.00  0.890          H  
ATOM   1396 1HG  LYS B  90       5.697 -23.344  18.774  1.00  0.890          H  
ATOM   1397 2HG  LYS B  90       7.342 -23.708  19.277  1.00  0.890          H  
ATOM   1398 1HD  LYS B  90       6.533 -23.681  21.669  1.00  0.890          H  
ATOM   1399 2HD  LYS B  90       4.882 -23.465  21.057  1.00  0.890          H  
ATOM   1400 1HE  LYS B  90       5.079 -25.560  19.772  1.00  0.890          H  
ATOM   1401 2HE  LYS B  90       6.704 -25.805  20.432  1.00  0.890          H  
ATOM   1402 1HZ  LYS B  90       5.068 -27.044  21.647  1.00  0.890          H  
ATOM   1403 2HZ  LYS B  90       5.741 -25.899  22.626  1.00  0.890          H  
ATOM   1404 3HZ  LYS B  90       4.224 -25.672  22.014  1.00  0.890          H  
ATOM   1405  N   LYS B  91       6.310 -19.066  21.387  1.00  0.430          N  
ATOM   1406  CA  LYS B  91       6.792 -17.710  21.639  1.00  0.390          C  
ATOM   1407  C   LYS B  91       7.975 -17.627  22.599  1.00  0.390          C  
ATOM   1408  O   LYS B  91       8.127 -18.442  23.513  1.00  0.450          O  
ATOM   1409  CB  LYS B  91       5.656 -16.833  22.175  1.00  0.560          C  
ATOM   1410  CG  LYS B  91       5.147 -17.240  23.559  1.00  0.560          C  
ATOM   1411  CD  LYS B  91       3.950 -16.402  24.010  1.00  0.560          C  
ATOM   1412  CE  LYS B  91       3.526 -16.789  25.433  1.00  0.560          C  
ATOM   1413  NZ  LYS B  91       2.283 -16.084  25.876  1.00  0.560          N  
ATOM   1414  H   LYS B  91       6.326 -19.758  22.124  1.00  0.520          H  
ATOM   1415  HA  LYS B  91       7.127 -17.295  20.693  1.00  0.470          H  
ATOM   1416 1HB  LYS B  91       6.003 -15.799  22.232  1.00  0.670          H  
ATOM   1417 2HB  LYS B  91       4.819 -16.857  21.475  1.00  0.670          H  
ATOM   1418 1HG  LYS B  91       4.864 -18.292  23.546  1.00  0.670          H  
ATOM   1419 2HG  LYS B  91       5.947 -17.108  24.290  1.00  0.670          H  
ATOM   1420 1HD  LYS B  91       4.226 -15.344  23.997  1.00  0.670          H  
ATOM   1421 2HD  LYS B  91       3.113 -16.554  23.329  1.00  0.670          H  
ATOM   1422 1HE  LYS B  91       3.357 -17.863  25.473  1.00  0.670          H  
ATOM   1423 2HE  LYS B  91       4.336 -16.533  26.119  1.00  0.670          H  
ATOM   1424 1HZ  LYS B  91       2.055 -16.375  26.817  1.00  0.670          H  
ATOM   1425 2HZ  LYS B  91       2.412 -15.084  25.862  1.00  0.670          H  
ATOM   1426 3HZ  LYS B  91       1.524 -16.327  25.258  1.00  0.670          H  
ATOM   1427  N   PHE B  92       8.768 -16.584  22.401  1.00  0.400          N  
ATOM   1428  CA  PHE B  92       9.880 -16.181  23.249  1.00  0.470          C  
ATOM   1429  C   PHE B  92       9.681 -14.753  23.734  1.00  0.390          C  
ATOM   1430  O   PHE B  92       9.318 -13.872  22.955  1.00  0.380          O  
ATOM   1431  CB  PHE B  92      11.199 -16.276  22.491  1.00  0.630          C  
ATOM   1432  CG  PHE B  92      12.336 -15.649  23.222  1.00  0.630          C  
ATOM   1433  CD1 PHE B  92      12.990 -16.269  24.253  1.00  0.630          C  
ATOM   1434  CD2 PHE B  92      12.722 -14.388  22.865  1.00  0.630          C  
ATOM   1435  CE1 PHE B  92      14.013 -15.619  24.898  1.00  0.630          C  
ATOM   1436  CE2 PHE B  92      13.736 -13.739  23.493  1.00  0.630          C  
ATOM   1437  CZ  PHE B  92      14.390 -14.355  24.511  1.00  0.630          C  
ATOM   1438  H   PHE B  92       8.570 -16.015  21.576  1.00  0.480          H  
ATOM   1439  HA  PHE B  92       9.916 -16.839  24.118  1.00  0.560          H  
ATOM   1440 1HB  PHE B  92      11.440 -17.322  22.307  1.00  0.760          H  
ATOM   1441 2HB  PHE B  92      11.099 -15.787  21.525  1.00  0.760          H  
ATOM   1442  HD1 PHE B  92      12.690 -17.272  24.561  1.00  0.760          H  
ATOM   1443  HD2 PHE B  92      12.184 -13.913  22.072  1.00  0.760          H  
ATOM   1444  HE1 PHE B  92      14.522 -16.104  25.718  1.00  0.760          H  
ATOM   1445  HE2 PHE B  92      14.011 -12.732  23.189  1.00  0.760          H  
ATOM   1446  HZ  PHE B  92      15.203 -13.845  25.025  1.00  0.760          H  
ATOM   1447  N   GLN B  93       9.912 -14.494  25.019  1.00  0.520          N  
ATOM   1448  CA  GLN B  93       9.734 -13.128  25.499  1.00  0.500          C  
ATOM   1449  C   GLN B  93      10.920 -12.666  26.329  1.00  0.530          C  
ATOM   1450  O   GLN B  93      11.390 -13.401  27.201  1.00  0.670          O  
ATOM   1451  CB  GLN B  93       8.443 -13.050  26.327  1.00  0.710          C  
ATOM   1452  CG  GLN B  93       7.204 -13.414  25.520  1.00  0.710          C  
ATOM   1453  CD  GLN B  93       5.898 -13.265  26.249  1.00  0.710          C  
ATOM   1454  OE1 GLN B  93       5.583 -13.991  27.202  1.00  0.710          O  
ATOM   1455  NE2 GLN B  93       5.114 -12.301  25.796  1.00  0.710          N  
ATOM   1456  H   GLN B  93      10.212 -15.225  25.652  1.00  0.620          H  
ATOM   1457  HA  GLN B  93       9.654 -12.455  24.649  1.00  0.600          H  
ATOM   1458 1HB  GLN B  93       8.510 -13.713  27.186  1.00  0.850          H  
ATOM   1459 2HB  GLN B  93       8.313 -12.031  26.699  1.00  0.850          H  
ATOM   1460 1HG  GLN B  93       7.191 -12.765  24.675  1.00  0.850          H  
ATOM   1461 2HG  GLN B  93       7.277 -14.447  25.190  1.00  0.850          H  
ATOM   1462 1HE2 GLN B  93       4.229 -12.122  26.222  1.00  0.850          H  
ATOM   1463 2HE2 GLN B  93       5.421 -11.739  25.007  1.00  0.850          H  
ATOM   1464  N   ALA B  94      11.388 -11.437  26.076  1.00  0.480          N  
ATOM   1465  CA  ALA B  94      12.500 -10.887  26.847  1.00  0.560          C  
ATOM   1466  C   ALA B  94      12.684  -9.370  26.643  1.00  0.480          C  
ATOM   1467  O   ALA B  94      12.144  -8.776  25.711  1.00  0.470          O  
ATOM   1468  CB  ALA B  94      13.739 -11.643  26.512  1.00  0.750          C  
ATOM   1469  H   ALA B  94      10.957 -10.888  25.322  1.00  0.580          H  
ATOM   1470  HA  ALA B  94      12.283 -11.040  27.904  1.00  0.670          H  
ATOM   1471 1HB  ALA B  94      14.558 -11.267  27.110  1.00  0.900          H  
ATOM   1472 2HB  ALA B  94      13.614 -12.696  26.715  1.00  0.900          H  
ATOM   1473 3HB  ALA B  94      13.915 -11.504  25.471  1.00  0.900          H  
ATOM   1474  N   VAL B  95      13.439  -8.746  27.546  1.00  0.540          N  
ATOM   1475  CA  VAL B  95      13.684  -7.301  27.523  1.00  0.570          C  
ATOM   1476  C   VAL B  95      15.017  -6.837  26.912  1.00  0.510          C  
ATOM   1477  O   VAL B  95      16.081  -7.343  27.253  1.00  0.520          O  
ATOM   1478  CB  VAL B  95      13.524  -6.765  28.961  1.00  0.790          C  
ATOM   1479  CG1 VAL B  95      13.840  -5.298  29.033  1.00  0.790          C  
ATOM   1480  CG2 VAL B  95      12.080  -6.986  29.400  1.00  0.790          C  
ATOM   1481  H   VAL B  95      13.863  -9.295  28.281  1.00  0.650          H  
ATOM   1482  HA  VAL B  95      12.893  -6.859  26.930  1.00  0.680          H  
ATOM   1483  HB  VAL B  95      14.205  -7.293  29.623  1.00  0.940          H  
ATOM   1484 1HG1 VAL B  95      13.702  -4.940  30.053  1.00  0.940          H  
ATOM   1485 2HG1 VAL B  95      14.870  -5.106  28.732  1.00  0.940          H  
ATOM   1486 3HG1 VAL B  95      13.160  -4.771  28.374  1.00  0.940          H  
ATOM   1487 1HG2 VAL B  95      11.950  -6.619  30.416  1.00  0.940          H  
ATOM   1488 2HG2 VAL B  95      11.427  -6.441  28.743  1.00  0.940          H  
ATOM   1489 3HG2 VAL B  95      11.832  -8.044  29.364  1.00  0.940          H  
ATOM   1490  N   ILE B  96      14.936  -5.811  26.054  1.00  0.510          N  
ATOM   1491  CA  ILE B  96      16.096  -5.224  25.357  1.00  0.490          C  
ATOM   1492  C   ILE B  96      17.140  -4.626  26.293  1.00  0.560          C  
ATOM   1493  O   ILE B  96      16.858  -3.730  27.095  1.00  0.620          O  
ATOM   1494  CB  ILE B  96      15.623  -4.084  24.426  1.00  0.690          C  
ATOM   1495  CG1 ILE B  96      14.661  -4.587  23.362  1.00  0.690          C  
ATOM   1496  CG2 ILE B  96      16.817  -3.352  23.759  1.00  0.690          C  
ATOM   1497  CD1 ILE B  96      15.231  -5.518  22.319  1.00  0.690          C  
ATOM   1498  H   ILE B  96      13.991  -5.457  25.864  1.00  0.610          H  
ATOM   1499  HA  ILE B  96      16.597  -5.984  24.780  1.00  0.590          H  
ATOM   1500  HB  ILE B  96      15.070  -3.363  25.020  1.00  0.830          H  
ATOM   1501 1HG1 ILE B  96      13.861  -5.116  23.865  1.00  0.830          H  
ATOM   1502 2HG1 ILE B  96      14.241  -3.724  22.889  1.00  0.830          H  
ATOM   1503 1HG2 ILE B  96      16.418  -2.566  23.162  1.00  0.830          H  
ATOM   1504 2HG2 ILE B  96      17.480  -2.927  24.499  1.00  0.830          H  
ATOM   1505 3HG2 ILE B  96      17.396  -4.030  23.140  1.00  0.830          H  
ATOM   1506 1HD1 ILE B  96      14.453  -5.815  21.643  1.00  0.830          H  
ATOM   1507 2HD1 ILE B  96      16.014  -5.032  21.754  1.00  0.830          H  
ATOM   1508 3HD1 ILE B  96      15.616  -6.367  22.785  1.00  0.830          H  
ATOM   1509  N   LYS B  97      18.390  -5.029  26.073  1.00  0.550          N  
ATOM   1510  CA  LYS B  97      19.535  -4.540  26.825  1.00  0.630          C  
ATOM   1511  C   LYS B  97      20.322  -3.500  26.029  1.00  0.620          C  
ATOM   1512  O   LYS B  97      20.982  -2.645  26.616  1.00  0.710          O  
ATOM   1513  CB  LYS B  97      20.492  -5.674  27.190  1.00  0.850          C  
ATOM   1514  CG  LYS B  97      19.994  -6.694  28.212  1.00  0.850          C  
ATOM   1515  CD  LYS B  97      21.116  -7.719  28.479  1.00  0.850          C  
ATOM   1516  CE  LYS B  97      20.820  -8.714  29.612  1.00  0.850          C  
ATOM   1517  NZ  LYS B  97      19.696  -9.632  29.291  1.00  0.850          N  
ATOM   1518  H   LYS B  97      18.545  -5.728  25.354  1.00  0.660          H  
ATOM   1519  HA  LYS B  97      19.175  -4.063  27.737  1.00  0.760          H  
ATOM   1520 1HB  LYS B  97      20.735  -6.232  26.278  1.00  1.020          H  
ATOM   1521 2HB  LYS B  97      21.422  -5.250  27.564  1.00  1.020          H  
ATOM   1522 1HG  LYS B  97      19.721  -6.188  29.138  1.00  1.020          H  
ATOM   1523 2HG  LYS B  97      19.110  -7.203  27.813  1.00  1.020          H  
ATOM   1524 1HD  LYS B  97      21.278  -8.295  27.562  1.00  1.020          H  
ATOM   1525 2HD  LYS B  97      22.038  -7.191  28.714  1.00  1.020          H  
ATOM   1526 1HE  LYS B  97      21.716  -9.312  29.768  1.00  1.020          H  
ATOM   1527 2HE  LYS B  97      20.590  -8.176  30.531  1.00  1.020          H  
ATOM   1528 1HZ  LYS B  97      19.562 -10.287  30.037  1.00  1.020          H  
ATOM   1529 2HZ  LYS B  97      18.839  -9.130  29.143  1.00  1.020          H  
ATOM   1530 3HZ  LYS B  97      19.893 -10.138  28.420  1.00  1.020          H  
ATOM   1531  N   ASP B  98      20.287  -3.591  24.692  1.00  0.570          N  
ATOM   1532  CA  ASP B  98      21.053  -2.668  23.850  1.00  0.580          C  
ATOM   1533  C   ASP B  98      20.613  -1.212  24.086  1.00  0.610          C  
ATOM   1534  O   ASP B  98      19.420  -0.907  23.927  1.00  0.590          O  
ATOM   1535  CB  ASP B  98      20.921  -2.987  22.349  1.00  0.810          C  
ATOM   1536  CG  ASP B  98      21.906  -2.142  21.425  1.00  0.810          C  
ATOM   1537  OD1 ASP B  98      21.954  -0.916  21.527  1.00  0.810          O  
ATOM   1538  OD2 ASP B  98      22.603  -2.750  20.639  1.00  0.810          O  
ATOM   1539  H   ASP B  98      19.785  -4.376  24.267  1.00  0.680          H  
ATOM   1540  HA  ASP B  98      22.094  -2.823  24.088  1.00  0.700          H  
ATOM   1541 1HB  ASP B  98      21.152  -4.028  22.202  1.00  0.970          H  
ATOM   1542 2HB  ASP B  98      19.892  -2.829  22.021  1.00  0.970          H  
ATOM   1543  N   PRO B  99      21.542  -0.286  24.434  1.00  0.680          N  
ATOM   1544  CA  PRO B  99      21.310   1.128  24.689  1.00  0.740          C  
ATOM   1545  C   PRO B  99      20.473   1.827  23.630  1.00  0.720          C  
ATOM   1546  O   PRO B  99      19.762   2.777  23.966  1.00  0.780          O  
ATOM   1547  CB  PRO B  99      22.734   1.695  24.714  1.00  1.110          C  
ATOM   1548  CG  PRO B  99      23.579   0.560  25.229  1.00  1.110          C  
ATOM   1549  CD  PRO B  99      22.974  -0.686  24.631  1.00  1.110          C  
ATOM   1550  HA  PRO B  99      20.842   1.243  25.675  1.00  0.890          H  
ATOM   1551 1HB  PRO B  99      23.024   2.020  23.702  1.00  1.330          H  
ATOM   1552 2HB  PRO B  99      22.770   2.585  25.358  1.00  1.330          H  
ATOM   1553 1HG  PRO B  99      24.630   0.704  24.932  1.00  1.330          H  
ATOM   1554 2HG  PRO B  99      23.560   0.547  26.330  1.00  1.330          H  
ATOM   1555 1HD  PRO B  99      23.455  -0.943  23.670  1.00  1.330          H  
ATOM   1556 2HD  PRO B  99      23.065  -1.481  25.391  1.00  1.330          H  
ATOM   1557  N   VAL B 100      20.549   1.409  22.354  1.00  0.670          N  
ATOM   1558  CA  VAL B 100      19.706   2.116  21.410  1.00  0.680          C  
ATOM   1559  C   VAL B 100      18.817   1.162  20.636  1.00  0.570          C  
ATOM   1560  O   VAL B 100      18.358   1.492  19.541  1.00  0.600          O  
ATOM   1561  CB  VAL B 100      20.552   2.939  20.415  1.00  0.950          C  
ATOM   1562  CG1 VAL B 100      21.296   4.042  21.158  1.00  0.950          C  
ATOM   1563  CG2 VAL B 100      21.510   2.020  19.670  1.00  0.950          C  
ATOM   1564  H   VAL B 100      21.131   0.616  22.033  1.00  0.800          H  
ATOM   1565  HA  VAL B 100      19.059   2.803  21.952  1.00  0.820          H  
ATOM   1566  HB  VAL B 100      19.888   3.421  19.702  1.00  1.140          H  
ATOM   1567 1HG1 VAL B 100      21.871   4.636  20.450  1.00  1.140          H  
ATOM   1568 2HG1 VAL B 100      20.575   4.680  21.669  1.00  1.140          H  
ATOM   1569 3HG1 VAL B 100      21.968   3.601  21.887  1.00  1.140          H  
ATOM   1570 1HG2 VAL B 100      22.092   2.597  18.956  1.00  1.140          H  
ATOM   1571 2HG2 VAL B 100      22.184   1.531  20.376  1.00  1.140          H  
ATOM   1572 3HG2 VAL B 100      20.941   1.262  19.138  1.00  1.140          H  
ATOM   1573  N   GLY B 101      18.408   0.080  21.281  1.00  0.730          N  
ATOM   1574  CA  GLY B 101      17.473  -0.838  20.664  1.00  0.660          C  
ATOM   1575  C   GLY B 101      17.970  -1.726  19.556  1.00  0.530          C  
ATOM   1576  O   GLY B 101      19.165  -1.969  19.376  1.00  0.650          O  
ATOM   1577  H   GLY B 101      18.790  -0.127  22.210  1.00  0.880          H  
ATOM   1578 1HA  GLY B 101      16.983  -1.436  21.420  1.00  0.790          H  
ATOM   1579 2HA  GLY B 101      16.722  -0.221  20.212  1.00  0.790          H  
ATOM   1580  N   ILE B 102      17.019  -2.235  18.779  1.00  0.380          N  
ATOM   1581  CA  ILE B 102      17.402  -3.148  17.720  1.00  0.370          C  
ATOM   1582  C   ILE B 102      17.736  -2.292  16.524  1.00  0.510          C  
ATOM   1583  O   ILE B 102      16.916  -2.094  15.625  1.00  0.590          O  
ATOM   1584  CB  ILE B 102      16.279  -4.159  17.353  1.00  0.520          C  
ATOM   1585  CG1 ILE B 102      15.873  -4.963  18.605  1.00  0.520          C  
ATOM   1586  CG2 ILE B 102      16.766  -5.114  16.225  1.00  0.520          C  
ATOM   1587  CD1 ILE B 102      14.663  -5.877  18.444  1.00  0.520          C  
ATOM   1588  H   ILE B 102      16.051  -1.938  18.939  1.00  0.460          H  
ATOM   1589  HA  ILE B 102      18.295  -3.699  18.016  1.00  0.440          H  
ATOM   1590  HB  ILE B 102      15.403  -3.607  17.007  1.00  0.630          H  
ATOM   1591 1HG1 ILE B 102      16.700  -5.554  18.892  1.00  0.630          H  
ATOM   1592 2HG1 ILE B 102      15.659  -4.261  19.403  1.00  0.630          H  
ATOM   1593 1HG2 ILE B 102      15.984  -5.799  15.945  1.00  0.630          H  
ATOM   1594 2HG2 ILE B 102      17.042  -4.542  15.359  1.00  0.630          H  
ATOM   1595 3HG2 ILE B 102      17.629  -5.675  16.572  1.00  0.630          H  
ATOM   1596 1HD1 ILE B 102      14.463  -6.388  19.380  1.00  0.630          H  
ATOM   1597 2HD1 ILE B 102      13.804  -5.277  18.171  1.00  0.630          H  
ATOM   1598 3HD1 ILE B 102      14.841  -6.619  17.680  1.00  0.630          H  
ATOM   1599  N   HIS B 103      18.960  -1.788  16.526  1.00  0.700          N  
ATOM   1600  CA  HIS B 103      19.402  -0.889  15.481  1.00  0.890          C  
ATOM   1601  C   HIS B 103      19.760  -1.692  14.263  1.00  0.520          C  
ATOM   1602  O   HIS B 103      19.621  -2.912  14.262  1.00  0.790          O  
ATOM   1603  CB  HIS B 103      20.526   0.059  15.927  1.00  1.170          C  
ATOM   1604  CG  HIS B 103      21.899  -0.491  16.204  1.00  1.170          C  
ATOM   1605  ND1 HIS B 103      22.833  -0.790  15.190  1.00  1.170          N  
ATOM   1606  CD2 HIS B 103      22.525  -0.739  17.377  1.00  1.170          C  
ATOM   1607  CE1 HIS B 103      23.976  -1.153  15.770  1.00  1.170          C  
ATOM   1608  NE2 HIS B 103      23.801  -1.141  17.083  1.00  1.170          N  
ATOM   1609  H   HIS B 103      19.535  -1.983  17.352  1.00  0.840          H  
ATOM   1610  HA  HIS B 103      18.570  -0.245  15.194  1.00  1.070          H  
ATOM   1611 1HB  HIS B 103      20.636   0.846  15.187  1.00  1.400          H  
ATOM   1612 2HB  HIS B 103      20.198   0.548  16.848  1.00  1.400          H  
ATOM   1613  HD2 HIS B 103      22.110  -0.622  18.382  1.00  1.400          H  
ATOM   1614  HE1 HIS B 103      24.899  -1.420  15.265  1.00  1.400          H  
ATOM   1615  HE2 HIS B 103      24.489  -1.374  17.790  1.00  1.400          H  
ATOM   1616  N   ALA B 104      20.176  -1.030  13.196  1.00  0.600          N  
ATOM   1617  CA  ALA B 104      20.384  -1.733  11.945  1.00  0.760          C  
ATOM   1618  C   ALA B 104      21.357  -2.907  12.018  1.00  0.590          C  
ATOM   1619  O   ALA B 104      21.151  -3.892  11.307  1.00  0.520          O  
ATOM   1620  CB  ALA B 104      20.867  -0.769  10.885  1.00  1.000          C  
ATOM   1621  H   ALA B 104      20.314  -0.031  13.243  1.00  0.720          H  
ATOM   1622  HA  ALA B 104      19.417  -2.116  11.631  1.00  0.910          H  
ATOM   1623 1HB  ALA B 104      20.960  -1.295   9.934  1.00  1.200          H  
ATOM   1624 2HB  ALA B 104      20.150   0.044  10.780  1.00  1.200          H  
ATOM   1625 3HB  ALA B 104      21.836  -0.367  11.174  1.00  1.200          H  
ATOM   1626  N   ARG B 105      22.438  -2.849  12.810  1.00  0.670          N  
ATOM   1627  CA  ARG B 105      23.298  -4.034  12.746  1.00  0.650          C  
ATOM   1628  C   ARG B 105      22.573  -5.262  13.337  1.00  0.550          C  
ATOM   1629  O   ARG B 105      22.494  -6.283  12.645  1.00  0.580          O  
ATOM   1630  CB  ARG B 105      24.702  -3.814  13.306  1.00  0.920          C  
ATOM   1631  CG  ARG B 105      25.606  -5.045  13.257  1.00  0.920          C  
ATOM   1632  CD  ARG B 105      26.894  -4.811  13.947  1.00  0.920          C  
ATOM   1633  NE  ARG B 105      26.708  -4.637  15.393  1.00  0.920          N  
ATOM   1634  CZ  ARG B 105      27.610  -4.090  16.243  1.00  0.920          C  
ATOM   1635  NH1 ARG B 105      28.771  -3.651  15.796  1.00  0.920          N  
ATOM   1636  NH2 ARG B 105      27.326  -3.995  17.536  1.00  0.920          N  
ATOM   1637  H   ARG B 105      22.615  -2.052  13.443  1.00  0.800          H  
ATOM   1638  HA  ARG B 105      23.468  -4.252  11.691  1.00  0.780          H  
ATOM   1639 1HB  ARG B 105      25.190  -3.071  12.678  1.00  1.100          H  
ATOM   1640 2HB  ARG B 105      24.719  -3.424  14.267  1.00  1.100          H  
ATOM   1641 1HG  ARG B 105      25.116  -5.881  13.752  1.00  1.100          H  
ATOM   1642 2HG  ARG B 105      25.809  -5.309  12.219  1.00  1.100          H  
ATOM   1643 1HD  ARG B 105      27.551  -5.667  13.786  1.00  1.100          H  
ATOM   1644 2HD  ARG B 105      27.355  -3.911  13.542  1.00  1.100          H  
ATOM   1645  HE  ARG B 105      25.838  -4.963  15.785  1.00  1.100          H  
ATOM   1646 1HH1 ARG B 105      28.999  -3.720  14.816  1.00  1.100          H  
ATOM   1647 2HH1 ARG B 105      29.439  -3.245  16.436  1.00  1.100          H  
ATOM   1648 1HH2 ARG B 105      26.439  -4.334  17.893  1.00  1.100          H  
ATOM   1649 2HH2 ARG B 105      27.998  -3.590  18.173  1.00  1.100          H  
ATOM   1650  N   PRO B 106      22.099  -5.253  14.614  1.00  0.500          N  
ATOM   1651  CA  PRO B 106      21.302  -6.303  15.200  1.00  0.490          C  
ATOM   1652  C   PRO B 106      20.111  -6.687  14.366  1.00  0.450          C  
ATOM   1653  O   PRO B 106      19.749  -7.862  14.311  1.00  0.490          O  
ATOM   1654  CB  PRO B 106      20.792  -5.642  16.473  1.00  0.730          C  
ATOM   1655  CG  PRO B 106      21.847  -4.689  16.859  1.00  0.730          C  
ATOM   1656  CD  PRO B 106      22.354  -4.148  15.562  1.00  0.730          C  
ATOM   1657  HA  PRO B 106      21.926  -7.177  15.404  1.00  0.590          H  
ATOM   1658 1HB  PRO B 106      19.852  -5.117  16.261  1.00  0.880          H  
ATOM   1659 2HB  PRO B 106      20.574  -6.388  17.200  1.00  0.880          H  
ATOM   1660 1HG  PRO B 106      21.407  -3.889  17.490  1.00  0.880          H  
ATOM   1661 2HG  PRO B 106      22.617  -5.161  17.469  1.00  0.880          H  
ATOM   1662 1HD  PRO B 106      21.804  -3.270  15.312  1.00  0.880          H  
ATOM   1663 2HD  PRO B 106      23.383  -3.971  15.727  1.00  0.880          H  
ATOM   1664  N   ALA B 107      19.494  -5.695  13.717  1.00  0.430          N  
ATOM   1665  CA  ALA B 107      18.337  -5.958  12.903  1.00  0.420          C  
ATOM   1666  C   ALA B 107      18.703  -6.896  11.763  1.00  0.450          C  
ATOM   1667  O   ALA B 107      18.015  -7.890  11.519  1.00  0.460          O  
ATOM   1668  CB  ALA B 107      17.752  -4.652  12.392  1.00  0.590          C  
ATOM   1669  H   ALA B 107      19.787  -4.717  13.810  1.00  0.520          H  
ATOM   1670  HA  ALA B 107      17.606  -6.452  13.533  1.00  0.500          H  
ATOM   1671 1HB  ALA B 107      16.865  -4.839  11.824  1.00  0.710          H  
ATOM   1672 2HB  ALA B 107      17.501  -4.001  13.222  1.00  0.710          H  
ATOM   1673 3HB  ALA B 107      18.480  -4.166  11.774  1.00  0.710          H  
ATOM   1674  N   SER B 108      19.823  -6.606  11.098  1.00  0.500          N  
ATOM   1675  CA  SER B 108      20.310  -7.417   9.991  1.00  0.580          C  
ATOM   1676  C   SER B 108      20.570  -8.837  10.461  1.00  0.580          C  
ATOM   1677  O   SER B 108      20.263  -9.807   9.759  1.00  0.620          O  
ATOM   1678  CB  SER B 108      21.579  -6.822   9.417  1.00  0.780          C  
ATOM   1679  OG  SER B 108      22.049  -7.581   8.336  1.00  0.780          O  
ATOM   1680  H   SER B 108      20.329  -5.746  11.341  1.00  0.600          H  
ATOM   1681  HA  SER B 108      19.546  -7.441   9.215  1.00  0.700          H  
ATOM   1682 1HB  SER B 108      21.396  -5.799   9.102  1.00  0.940          H  
ATOM   1683 2HB  SER B 108      22.341  -6.786  10.189  1.00  0.940          H  
ATOM   1684  HG  SER B 108      22.835  -7.130   8.027  1.00  0.940          H  
ATOM   1685  N   ILE B 109      21.165  -8.962  11.644  1.00  0.560          N  
ATOM   1686  CA  ILE B 109      21.482 -10.258  12.216  1.00  0.580          C  
ATOM   1687  C   ILE B 109      20.227 -11.081  12.494  1.00  0.560          C  
ATOM   1688  O   ILE B 109      20.173 -12.263  12.136  1.00  0.580          O  
ATOM   1689  CB  ILE B 109      22.325 -10.064  13.489  1.00  0.800          C  
ATOM   1690  CG1 ILE B 109      23.708  -9.497  13.050  1.00  0.800          C  
ATOM   1691  CG2 ILE B 109      22.442 -11.391  14.301  1.00  0.800          C  
ATOM   1692  CD1 ILE B 109      24.547  -8.935  14.151  1.00  0.800          C  
ATOM   1693  H   ILE B 109      21.430  -8.096  12.133  1.00  0.670          H  
ATOM   1694  HA  ILE B 109      22.088 -10.804  11.494  1.00  0.700          H  
ATOM   1695  HB  ILE B 109      21.855  -9.312  14.112  1.00  0.960          H  
ATOM   1696 1HG1 ILE B 109      24.266 -10.297  12.571  1.00  0.960          H  
ATOM   1697 2HG1 ILE B 109      23.547  -8.705  12.320  1.00  0.960          H  
ATOM   1698 1HG2 ILE B 109      23.034 -11.230  15.196  1.00  0.960          H  
ATOM   1699 2HG2 ILE B 109      21.455 -11.739  14.598  1.00  0.960          H  
ATOM   1700 3HG2 ILE B 109      22.918 -12.155  13.685  1.00  0.960          H  
ATOM   1701 1HD1 ILE B 109      25.485  -8.566  13.739  1.00  0.960          H  
ATOM   1702 2HD1 ILE B 109      24.013  -8.115  14.606  1.00  0.960          H  
ATOM   1703 3HD1 ILE B 109      24.761  -9.694  14.891  1.00  0.960          H  
ATOM   1704  N   LEU B 110      19.223 -10.478  13.135  1.00  0.550          N  
ATOM   1705  CA  LEU B 110      18.007 -11.217  13.430  1.00  0.550          C  
ATOM   1706  C   LEU B 110      17.287 -11.620  12.157  1.00  0.580          C  
ATOM   1707  O   LEU B 110      16.790 -12.745  12.054  1.00  0.610          O  
ATOM   1708  CB  LEU B 110      17.060 -10.356  14.272  1.00  0.770          C  
ATOM   1709  CG  LEU B 110      17.526 -10.015  15.699  1.00  0.770          C  
ATOM   1710  CD1 LEU B 110      16.532  -9.009  16.302  1.00  0.770          C  
ATOM   1711  CD2 LEU B 110      17.638 -11.277  16.542  1.00  0.770          C  
ATOM   1712  H   LEU B 110      19.331  -9.503  13.437  1.00  0.660          H  
ATOM   1713  HA  LEU B 110      18.273 -12.128  13.954  1.00  0.660          H  
ATOM   1714 1HB  LEU B 110      16.910  -9.409  13.742  1.00  0.920          H  
ATOM   1715 2HB  LEU B 110      16.100 -10.862  14.339  1.00  0.920          H  
ATOM   1716  HG  LEU B 110      18.501  -9.539  15.655  1.00  0.920          H  
ATOM   1717 1HD1 LEU B 110      16.856  -8.727  17.303  1.00  0.920          H  
ATOM   1718 2HD1 LEU B 110      16.501  -8.125  15.671  1.00  0.920          H  
ATOM   1719 3HD1 LEU B 110      15.540  -9.452  16.354  1.00  0.920          H  
ATOM   1720 1HD2 LEU B 110      17.974 -11.012  17.523  1.00  0.920          H  
ATOM   1721 2HD2 LEU B 110      16.673 -11.738  16.593  1.00  0.920          H  
ATOM   1722 3HD2 LEU B 110      18.348 -11.964  16.115  1.00  0.920          H  
ATOM   1723  N   ALA B 111      17.240 -10.715  11.174  1.00  0.580          N  
ATOM   1724  CA  ALA B 111      16.584 -11.017   9.914  1.00  0.620          C  
ATOM   1725  C   ALA B 111      17.303 -12.155   9.193  1.00  0.640          C  
ATOM   1726  O   ALA B 111      16.661 -13.073   8.663  1.00  0.670          O  
ATOM   1727  CB  ALA B 111      16.549  -9.778   9.040  1.00  0.850          C  
ATOM   1728  H   ALA B 111      17.651  -9.786  11.311  1.00  0.700          H  
ATOM   1729  HA  ALA B 111      15.570 -11.339  10.126  1.00  0.740          H  
ATOM   1730 1HB  ALA B 111      16.055 -10.002   8.114  1.00  1.020          H  
ATOM   1731 2HB  ALA B 111      16.014  -8.986   9.550  1.00  1.020          H  
ATOM   1732 3HB  ALA B 111      17.569  -9.454   8.837  1.00  1.020          H  
ATOM   1733  N   SER B 112      18.639 -12.121   9.212  1.00  0.640          N  
ATOM   1734  CA  SER B 112      19.442 -13.136   8.564  1.00  0.660          C  
ATOM   1735  C   SER B 112      19.193 -14.499   9.176  1.00  0.680          C  
ATOM   1736  O   SER B 112      18.946 -15.473   8.461  1.00  0.710          O  
ATOM   1737  CB  SER B 112      20.912 -12.776   8.671  1.00  0.920          C  
ATOM   1738  OG  SER B 112      21.724 -13.740   8.059  1.00  0.920          O  
ATOM   1739  H   SER B 112      19.132 -11.330   9.636  1.00  0.770          H  
ATOM   1740  HA  SER B 112      19.167 -13.173   7.511  1.00  0.790          H  
ATOM   1741 1HB  SER B 112      21.078 -11.805   8.206  1.00  1.100          H  
ATOM   1742 2HB  SER B 112      21.184 -12.679   9.721  1.00  1.100          H  
ATOM   1743  HG  SER B 112      22.624 -13.421   8.161  1.00  1.100          H  
ATOM   1744  N   GLU B 113      19.195 -14.585  10.508  1.00  0.680          N  
ATOM   1745  CA  GLU B 113      18.969 -15.877  11.131  1.00  0.730          C  
ATOM   1746  C   GLU B 113      17.556 -16.367  10.861  1.00  0.750          C  
ATOM   1747  O   GLU B 113      17.332 -17.538  10.567  1.00  0.790          O  
ATOM   1748  CB  GLU B 113      19.174 -15.809  12.635  1.00  1.000          C  
ATOM   1749  CG  GLU B 113      19.115 -17.175  13.331  1.00  1.000          C  
ATOM   1750  CD  GLU B 113      20.304 -18.083  12.962  1.00  1.000          C  
ATOM   1751  OE1 GLU B 113      21.323 -17.570  12.524  1.00  1.000          O  
ATOM   1752  OE2 GLU B 113      20.192 -19.271  13.111  1.00  1.000          O  
ATOM   1753  H   GLU B 113      19.406 -13.758  11.079  1.00  0.820          H  
ATOM   1754  HA  GLU B 113      19.672 -16.591  10.706  1.00  0.880          H  
ATOM   1755 1HB  GLU B 113      20.142 -15.356  12.837  1.00  1.200          H  
ATOM   1756 2HB  GLU B 113      18.415 -15.160  13.077  1.00  1.200          H  
ATOM   1757 1HG  GLU B 113      19.070 -17.048  14.401  1.00  1.200          H  
ATOM   1758 2HG  GLU B 113      18.197 -17.657  13.041  1.00  1.200          H  
ATOM   1759  N   ALA B 114      16.582 -15.466  10.901  1.00  0.740          N  
ATOM   1760  CA  ALA B 114      15.206 -15.847  10.668  1.00  0.760          C  
ATOM   1761  C   ALA B 114      15.013 -16.485   9.300  1.00  0.790          C  
ATOM   1762  O   ALA B 114      14.267 -17.458   9.149  1.00  0.830          O  
ATOM   1763  CB  ALA B 114      14.339 -14.623  10.771  1.00  1.060          C  
ATOM   1764  H   ALA B 114      16.786 -14.495  11.159  1.00  0.890          H  
ATOM   1765  HA  ALA B 114      14.929 -16.575  11.426  1.00  0.910          H  
ATOM   1766 1HB  ALA B 114      13.299 -14.880  10.621  1.00  1.270          H  
ATOM   1767 2HB  ALA B 114      14.481 -14.192  11.753  1.00  1.270          H  
ATOM   1768 3HB  ALA B 114      14.641 -13.903  10.019  1.00  1.270          H  
ATOM   1769  N   SER B 115      15.748 -15.983   8.304  1.00  0.770          N  
ATOM   1770  CA  SER B 115      15.641 -16.436   6.917  1.00  0.800          C  
ATOM   1771  C   SER B 115      16.078 -17.890   6.736  1.00  0.840          C  
ATOM   1772  O   SER B 115      15.819 -18.491   5.691  1.00  0.880          O  
ATOM   1773  CB  SER B 115      16.477 -15.577   5.979  1.00  1.110          C  
ATOM   1774  OG  SER B 115      17.849 -15.868   6.074  1.00  1.110          O  
ATOM   1775  H   SER B 115      16.344 -15.171   8.503  1.00  0.920          H  
ATOM   1776  HA  SER B 115      14.604 -16.352   6.611  1.00  0.960          H  
ATOM   1777 1HB  SER B 115      16.142 -15.730   4.956  1.00  1.330          H  
ATOM   1778 2HB  SER B 115      16.314 -14.526   6.224  1.00  1.330          H  
ATOM   1779  HG  SER B 115      18.143 -15.625   6.969  1.00  1.330          H  
ATOM   1780  N   LYS B 116      16.757 -18.459   7.736  1.00  0.840          N  
ATOM   1781  CA  LYS B 116      17.264 -19.821   7.665  1.00  0.890          C  
ATOM   1782  C   LYS B 116      16.238 -20.880   8.057  1.00  0.930          C  
ATOM   1783  O   LYS B 116      16.518 -22.073   7.933  1.00  0.960          O  
ATOM   1784  CB  LYS B 116      18.447 -19.982   8.613  1.00  1.230          C  
ATOM   1785  CG  LYS B 116      19.663 -19.160   8.280  1.00  1.230          C  
ATOM   1786  CD  LYS B 116      20.711 -19.361   9.348  1.00  1.230          C  
ATOM   1787  CE  LYS B 116      21.936 -18.506   9.129  1.00  1.230          C  
ATOM   1788  NZ  LYS B 116      22.895 -18.636  10.280  1.00  1.230          N  
ATOM   1789  H   LYS B 116      16.915 -17.936   8.603  1.00  1.010          H  
ATOM   1790  HA  LYS B 116      17.580 -20.014   6.641  1.00  1.070          H  
ATOM   1791 1HB  LYS B 116      18.133 -19.717   9.622  1.00  1.470          H  
ATOM   1792 2HB  LYS B 116      18.747 -21.028   8.639  1.00  1.470          H  
ATOM   1793 1HG  LYS B 116      20.056 -19.453   7.308  1.00  1.470          H  
ATOM   1794 2HG  LYS B 116      19.385 -18.103   8.244  1.00  1.470          H  
ATOM   1795 1HD  LYS B 116      20.276 -19.106  10.314  1.00  1.470          H  
ATOM   1796 2HD  LYS B 116      21.008 -20.407   9.376  1.00  1.470          H  
ATOM   1797 1HE  LYS B 116      22.434 -18.813   8.213  1.00  1.470          H  
ATOM   1798 2HE  LYS B 116      21.633 -17.460   9.037  1.00  1.470          H  
ATOM   1799 1HZ  LYS B 116      23.701 -18.054  10.127  1.00  1.470          H  
ATOM   1800 2HZ  LYS B 116      22.403 -18.326  11.152  1.00  1.470          H  
ATOM   1801 3HZ  LYS B 116      23.186 -19.594  10.384  1.00  1.470          H  
ATOM   1802  N   PHE B 117      15.070 -20.464   8.549  1.00  0.920          N  
ATOM   1803  CA  PHE B 117      14.068 -21.414   9.033  1.00  0.980          C  
ATOM   1804  C   PHE B 117      12.829 -21.507   8.159  1.00  1.020          C  
ATOM   1805  O   PHE B 117      12.459 -20.555   7.471  1.00  0.970          O  
ATOM   1806  CB  PHE B 117      13.691 -21.061  10.460  1.00  1.350          C  
ATOM   1807  CG  PHE B 117      14.832 -21.277  11.359  1.00  1.350          C  
ATOM   1808  CD1 PHE B 117      15.688 -20.252  11.687  1.00  1.350          C  
ATOM   1809  CD2 PHE B 117      15.087 -22.537  11.849  1.00  1.350          C  
ATOM   1810  CE1 PHE B 117      16.763 -20.500  12.489  1.00  1.350          C  
ATOM   1811  CE2 PHE B 117      16.149 -22.779  12.648  1.00  1.350          C  
ATOM   1812  CZ  PHE B 117      16.990 -21.767  12.970  1.00  1.350          C  
ATOM   1813  H   PHE B 117      14.880 -19.457   8.614  1.00  1.100          H  
ATOM   1814  HA  PHE B 117      14.524 -22.406   9.050  1.00  1.180          H  
ATOM   1815 1HB  PHE B 117      13.391 -20.011  10.518  1.00  1.620          H  
ATOM   1816 2HB  PHE B 117      12.862 -21.669  10.793  1.00  1.620          H  
ATOM   1817  HD1 PHE B 117      15.516 -19.246  11.294  1.00  1.620          H  
ATOM   1818  HD2 PHE B 117      14.434 -23.350  11.577  1.00  1.620          H  
ATOM   1819  HE1 PHE B 117      17.448 -19.699  12.738  1.00  1.620          H  
ATOM   1820  HE2 PHE B 117      16.335 -23.782  13.018  1.00  1.620          H  
ATOM   1821  HZ  PHE B 117      17.850 -21.963  13.600  1.00  1.620          H  
ATOM   1822  N   LYS B 118      12.149 -22.663   8.211  1.00  1.110          N  
ATOM   1823  CA  LYS B 118      10.927 -22.864   7.420  1.00  1.150          C  
ATOM   1824  C   LYS B 118       9.699 -22.198   8.053  1.00  1.190          C  
ATOM   1825  O   LYS B 118       8.637 -22.064   7.425  1.00  1.780          O  
ATOM   1826  CB  LYS B 118      10.685 -24.360   7.199  1.00  1.590          C  
ATOM   1827  CG  LYS B 118      11.792 -25.007   6.359  1.00  1.590          C  
ATOM   1828  CD  LYS B 118      11.535 -26.480   5.999  1.00  1.590          C  
ATOM   1829  CE  LYS B 118      11.621 -27.448   7.209  1.00  1.590          C  
ATOM   1830  NZ  LYS B 118      12.950 -27.415   7.910  1.00  1.590          N  
ATOM   1831  H   LYS B 118      12.495 -23.442   8.792  1.00  1.330          H  
ATOM   1832  HA  LYS B 118      11.078 -22.402   6.444  1.00  1.380          H  
ATOM   1833 1HB  LYS B 118      10.646 -24.858   8.166  1.00  1.910          H  
ATOM   1834 2HB  LYS B 118       9.727 -24.514   6.703  1.00  1.910          H  
ATOM   1835 1HG  LYS B 118      11.893 -24.442   5.432  1.00  1.910          H  
ATOM   1836 2HG  LYS B 118      12.734 -24.926   6.900  1.00  1.910          H  
ATOM   1837 1HD  LYS B 118      10.542 -26.568   5.558  1.00  1.910          H  
ATOM   1838 2HD  LYS B 118      12.266 -26.794   5.255  1.00  1.910          H  
ATOM   1839 1HE  LYS B 118      10.854 -27.215   7.924  1.00  1.910          H  
ATOM   1840 2HE  LYS B 118      11.457 -28.456   6.835  1.00  1.910          H  
ATOM   1841 1HZ  LYS B 118      12.939 -28.086   8.674  1.00  1.910          H  
ATOM   1842 2HZ  LYS B 118      13.695 -27.642   7.277  1.00  1.910          H  
ATOM   1843 3HZ  LYS B 118      13.100 -26.465   8.312  1.00  1.910          H  
ATOM   1844  N   SER B 119       9.832 -21.792   9.297  1.00  0.820          N  
ATOM   1845  CA  SER B 119       8.755 -21.118   9.989  1.00  0.800          C  
ATOM   1846  C   SER B 119       8.756 -19.616   9.736  1.00  0.690          C  
ATOM   1847  O   SER B 119       9.759 -19.019   9.334  1.00  0.610          O  
ATOM   1848  CB  SER B 119       8.853 -21.394  11.478  1.00  1.130          C  
ATOM   1849  OG  SER B 119      10.029 -20.857  12.005  1.00  1.130          O  
ATOM   1850  H   SER B 119      10.717 -21.918   9.763  1.00  0.980          H  
ATOM   1851  HA  SER B 119       7.812 -21.502   9.616  1.00  0.960          H  
ATOM   1852 1HB  SER B 119       8.000 -20.952  11.985  1.00  1.350          H  
ATOM   1853 2HB  SER B 119       8.819 -22.461  11.660  1.00  1.350          H  
ATOM   1854  HG  SER B 119       9.963 -20.950  12.959  1.00  1.350          H  
ATOM   1855  N   GLU B 120       7.631 -18.987  10.015  1.00  0.730          N  
ATOM   1856  CA  GLU B 120       7.538 -17.546   9.977  1.00  0.670          C  
ATOM   1857  C   GLU B 120       7.843 -17.045  11.378  1.00  0.640          C  
ATOM   1858  O   GLU B 120       7.374 -17.627  12.356  1.00  0.800          O  
ATOM   1859  CB  GLU B 120       6.147 -17.092   9.520  1.00  0.960          C  
ATOM   1860  CG  GLU B 120       5.997 -15.576   9.303  1.00  0.960          C  
ATOM   1861  CD  GLU B 120       4.609 -15.184   8.854  1.00  0.960          C  
ATOM   1862  OE1 GLU B 120       3.657 -15.742   9.373  1.00  0.960          O  
ATOM   1863  OE2 GLU B 120       4.484 -14.336   8.015  1.00  0.960          O  
ATOM   1864  H   GLU B 120       6.814 -19.541  10.280  1.00  0.880          H  
ATOM   1865  HA  GLU B 120       8.287 -17.149   9.294  1.00  0.800          H  
ATOM   1866 1HB  GLU B 120       5.895 -17.590   8.584  1.00  1.150          H  
ATOM   1867 2HB  GLU B 120       5.408 -17.402  10.261  1.00  1.150          H  
ATOM   1868 1HG  GLU B 120       6.219 -15.052  10.234  1.00  1.150          H  
ATOM   1869 2HG  GLU B 120       6.722 -15.251   8.558  1.00  1.150          H  
ATOM   1870  N   LEU B 121       8.618 -15.978  11.481  1.00  0.570          N  
ATOM   1871  CA  LEU B 121       8.945 -15.372  12.763  1.00  0.570          C  
ATOM   1872  C   LEU B 121       8.493 -13.925  12.827  1.00  0.590          C  
ATOM   1873  O   LEU B 121       8.736 -13.141  11.906  1.00  0.640          O  
ATOM   1874  CB  LEU B 121      10.449 -15.462  12.993  1.00  0.800          C  
ATOM   1875  CG  LEU B 121      11.075 -16.800  13.324  1.00  0.800          C  
ATOM   1876  CD1 LEU B 121      12.548 -16.668  13.152  1.00  0.800          C  
ATOM   1877  CD2 LEU B 121      10.794 -17.105  14.777  1.00  0.800          C  
ATOM   1878  H   LEU B 121       8.999 -15.567  10.640  1.00  0.680          H  
ATOM   1879  HA  LEU B 121       8.428 -15.918  13.534  1.00  0.680          H  
ATOM   1880 1HB  LEU B 121      10.917 -15.153  12.081  1.00  0.960          H  
ATOM   1881 2HB  LEU B 121      10.703 -14.768  13.794  1.00  0.960          H  
ATOM   1882  HG  LEU B 121      10.684 -17.592  12.679  1.00  0.960          H  
ATOM   1883 1HD1 LEU B 121      13.067 -17.574  13.411  1.00  0.960          H  
ATOM   1884 2HD1 LEU B 121      12.728 -16.447  12.127  1.00  0.960          H  
ATOM   1885 3HD1 LEU B 121      12.904 -15.871  13.766  1.00  0.960          H  
ATOM   1886 1HD2 LEU B 121      11.248 -18.045  15.066  1.00  0.960          H  
ATOM   1887 2HD2 LEU B 121      11.194 -16.311  15.400  1.00  0.960          H  
ATOM   1888 3HD2 LEU B 121       9.735 -17.160  14.918  1.00  0.960          H  
ATOM   1889  N   LYS B 122       7.787 -13.576  13.893  1.00  0.540          N  
ATOM   1890  CA  LYS B 122       7.284 -12.214  14.024  1.00  0.560          C  
ATOM   1891  C   LYS B 122       7.832 -11.546  15.261  1.00  0.420          C  
ATOM   1892  O   LYS B 122       7.919 -12.154  16.323  1.00  0.450          O  
ATOM   1893  CB  LYS B 122       5.752 -12.199  14.052  1.00  0.780          C  
ATOM   1894  CG  LYS B 122       5.085 -12.688  12.762  1.00  0.780          C  
ATOM   1895  CD  LYS B 122       3.550 -12.610  12.864  1.00  0.780          C  
ATOM   1896  CE  LYS B 122       2.849 -13.084  11.574  1.00  0.780          C  
ATOM   1897  NZ  LYS B 122       2.898 -14.557  11.410  1.00  0.780          N  
ATOM   1898  H   LYS B 122       7.624 -14.279  14.621  1.00  0.650          H  
ATOM   1899  HA  LYS B 122       7.617 -11.636  13.167  1.00  0.670          H  
ATOM   1900 1HB  LYS B 122       5.399 -12.819  14.872  1.00  0.930          H  
ATOM   1901 2HB  LYS B 122       5.409 -11.178  14.241  1.00  0.930          H  
ATOM   1902 1HG  LYS B 122       5.426 -12.067  11.928  1.00  0.930          H  
ATOM   1903 2HG  LYS B 122       5.389 -13.716  12.568  1.00  0.930          H  
ATOM   1904 1HD  LYS B 122       3.213 -13.233  13.692  1.00  0.930          H  
ATOM   1905 2HD  LYS B 122       3.256 -11.583  13.071  1.00  0.930          H  
ATOM   1906 1HE  LYS B 122       1.810 -12.760  11.587  1.00  0.930          H  
ATOM   1907 2HE  LYS B 122       3.350 -12.633  10.718  1.00  0.930          H  
ATOM   1908 1HZ  LYS B 122       2.456 -14.839  10.523  1.00  0.930          H  
ATOM   1909 2HZ  LYS B 122       3.857 -14.869  11.365  1.00  0.930          H  
ATOM   1910 3HZ  LYS B 122       2.435 -15.018  12.169  1.00  0.930          H  
ATOM   1911  N   LEU B 123       8.180 -10.279  15.130  1.00  0.310          N  
ATOM   1912  CA  LEU B 123       8.715  -9.501  16.233  1.00  0.240          C  
ATOM   1913  C   LEU B 123       7.637  -8.529  16.718  1.00  0.340          C  
ATOM   1914  O   LEU B 123       7.001  -7.837  15.918  1.00  0.480          O  
ATOM   1915  CB  LEU B 123      10.007  -8.810  15.747  1.00  0.360          C  
ATOM   1916  CG  LEU B 123      10.805  -7.934  16.731  1.00  0.360          C  
ATOM   1917  CD1 LEU B 123      11.341  -8.755  17.797  1.00  0.360          C  
ATOM   1918  CD2 LEU B 123      11.961  -7.321  16.032  1.00  0.360          C  
ATOM   1919  H   LEU B 123       8.059  -9.841  14.218  1.00  0.370          H  
ATOM   1920  HA  LEU B 123       8.957 -10.178  17.050  1.00  0.290          H  
ATOM   1921 1HB  LEU B 123      10.673  -9.589  15.407  1.00  0.440          H  
ATOM   1922 2HB  LEU B 123       9.755  -8.195  14.884  1.00  0.440          H  
ATOM   1923  HG  LEU B 123      10.167  -7.166  17.156  1.00  0.440          H  
ATOM   1924 1HD1 LEU B 123      11.921  -8.124  18.429  1.00  0.440          H  
ATOM   1925 2HD1 LEU B 123      10.536  -9.202  18.355  1.00  0.440          H  
ATOM   1926 3HD1 LEU B 123      11.983  -9.530  17.381  1.00  0.440          H  
ATOM   1927 1HD2 LEU B 123      12.527  -6.718  16.723  1.00  0.440          H  
ATOM   1928 2HD2 LEU B 123      12.588  -8.116  15.653  1.00  0.440          H  
ATOM   1929 3HD2 LEU B 123      11.619  -6.703  15.226  1.00  0.440          H  
ATOM   1930  N   VAL B 124       7.382  -8.522  18.026  1.00  0.280          N  
ATOM   1931  CA  VAL B 124       6.320  -7.701  18.593  1.00  0.350          C  
ATOM   1932  C   VAL B 124       6.784  -6.636  19.579  1.00  0.400          C  
ATOM   1933  O   VAL B 124       7.349  -6.932  20.640  1.00  0.420          O  
ATOM   1934  CB  VAL B 124       5.356  -8.615  19.358  1.00  0.460          C  
ATOM   1935  CG1 VAL B 124       4.182  -7.786  19.981  1.00  0.460          C  
ATOM   1936  CG2 VAL B 124       4.902  -9.787  18.447  1.00  0.460          C  
ATOM   1937  H   VAL B 124       7.907  -9.147  18.633  1.00  0.340          H  
ATOM   1938  HA  VAL B 124       5.793  -7.205  17.781  1.00  0.420          H  
ATOM   1939  HB  VAL B 124       5.880  -9.019  20.169  1.00  0.550          H  
ATOM   1940 1HG1 VAL B 124       3.542  -8.456  20.551  1.00  0.550          H  
ATOM   1941 2HG1 VAL B 124       4.568  -7.021  20.651  1.00  0.550          H  
ATOM   1942 3HG1 VAL B 124       3.601  -7.305  19.217  1.00  0.550          H  
ATOM   1943 1HG2 VAL B 124       4.258 -10.443  19.021  1.00  0.550          H  
ATOM   1944 2HG2 VAL B 124       4.376  -9.423  17.592  1.00  0.550          H  
ATOM   1945 3HG2 VAL B 124       5.771 -10.353  18.107  1.00  0.550          H  
ATOM   1946  N   ALA B 125       6.438  -5.394  19.264  1.00  0.450          N  
ATOM   1947  CA  ALA B 125       6.723  -4.235  20.091  1.00  0.510          C  
ATOM   1948  C   ALA B 125       5.587  -4.086  21.121  1.00  0.580          C  
ATOM   1949  O   ALA B 125       4.415  -4.269  20.755  1.00  0.570          O  
ATOM   1950  CB  ALA B 125       6.844  -2.999  19.214  1.00  0.690          C  
ATOM   1951  H   ALA B 125       5.921  -5.260  18.388  1.00  0.540          H  
ATOM   1952  HA  ALA B 125       7.658  -4.415  20.612  1.00  0.610          H  
ATOM   1953 1HB  ALA B 125       7.061  -2.112  19.793  1.00  0.830          H  
ATOM   1954 2HB  ALA B 125       7.635  -3.158  18.513  1.00  0.830          H  
ATOM   1955 3HB  ALA B 125       5.916  -2.853  18.684  1.00  0.830          H  
ATOM   1956  N   PRO B 126       5.850  -3.564  22.342  1.00  0.690          N  
ATOM   1957  CA  PRO B 126       4.889  -3.382  23.431  1.00  0.800          C  
ATOM   1958  C   PRO B 126       3.720  -2.481  23.064  1.00  0.790          C  
ATOM   1959  O   PRO B 126       2.668  -2.528  23.696  1.00  0.860          O  
ATOM   1960  CB  PRO B 126       5.747  -2.743  24.532  1.00  1.200          C  
ATOM   1961  CG  PRO B 126       6.926  -2.132  23.809  1.00  1.200          C  
ATOM   1962  CD  PRO B 126       7.205  -3.084  22.689  1.00  1.200          C  
ATOM   1963  HA  PRO B 126       4.528  -4.371  23.751  1.00  0.960          H  
ATOM   1964 1HB  PRO B 126       5.155  -1.998  25.083  1.00  1.440          H  
ATOM   1965 2HB  PRO B 126       6.052  -3.513  25.259  1.00  1.440          H  
ATOM   1966 1HG  PRO B 126       6.690  -1.112  23.464  1.00  1.440          H  
ATOM   1967 2HG  PRO B 126       7.783  -2.028  24.500  1.00  1.440          H  
ATOM   1968 1HD  PRO B 126       7.723  -2.559  21.887  1.00  1.440          H  
ATOM   1969 2HD  PRO B 126       7.776  -3.902  23.098  1.00  1.440          H  
ATOM   1970  N   SER B 127       3.906  -1.663  22.037  1.00  0.740          N  
ATOM   1971  CA  SER B 127       2.899  -0.755  21.537  1.00  0.780          C  
ATOM   1972  C   SER B 127       1.798  -1.475  20.746  1.00  0.780          C  
ATOM   1973  O   SER B 127       0.843  -0.843  20.288  1.00  0.870          O  
ATOM   1974  CB  SER B 127       3.575   0.302  20.692  1.00  1.080          C  
ATOM   1975  OG  SER B 127       4.225  -0.276  19.596  1.00  1.080          O  
ATOM   1976  H   SER B 127       4.787  -1.658  21.546  1.00  0.890          H  
ATOM   1977  HA  SER B 127       2.433  -0.264  22.393  1.00  0.940          H  
ATOM   1978 1HB  SER B 127       2.832   1.016  20.341  1.00  1.290          H  
ATOM   1979 2HB  SER B 127       4.295   0.847  21.300  1.00  1.290          H  
ATOM   1980  HG  SER B 127       4.606   0.455  19.094  1.00  1.290          H  
ATOM   1981  N   GLY B 128       1.907  -2.809  20.614  1.00  0.720          N  
ATOM   1982  CA  GLY B 128       0.915  -3.595  19.892  1.00  0.760          C  
ATOM   1983  C   GLY B 128       1.199  -3.592  18.404  1.00  0.710          C  
ATOM   1984  O   GLY B 128       0.288  -3.653  17.577  1.00  0.810          O  
ATOM   1985  H   GLY B 128       2.726  -3.281  20.999  1.00  0.860          H  
ATOM   1986 1HA  GLY B 128       0.926  -4.619  20.266  1.00  0.910          H  
ATOM   1987 2HA  GLY B 128      -0.078  -3.191  20.080  1.00  0.910          H  
ATOM   1988  N   VAL B 129       2.473  -3.478  18.065  1.00  0.610          N  
ATOM   1989  CA  VAL B 129       2.874  -3.417  16.668  1.00  0.610          C  
ATOM   1990  C   VAL B 129       3.698  -4.663  16.346  1.00  0.540          C  
ATOM   1991  O   VAL B 129       4.702  -4.949  17.003  1.00  0.590          O  
ATOM   1992  CB  VAL B 129       3.661  -2.113  16.425  1.00  0.850          C  
ATOM   1993  CG1 VAL B 129       4.070  -1.979  14.994  1.00  0.850          C  
ATOM   1994  CG2 VAL B 129       2.804  -0.933  16.837  1.00  0.850          C  
ATOM   1995  H   VAL B 129       3.160  -3.484  18.821  1.00  0.730          H  
ATOM   1996  HA  VAL B 129       1.984  -3.413  16.036  1.00  0.730          H  
ATOM   1997  HB  VAL B 129       4.564  -2.143  17.015  1.00  1.020          H  
ATOM   1998 1HG1 VAL B 129       4.648  -1.064  14.862  1.00  1.020          H  
ATOM   1999 2HG1 VAL B 129       4.646  -2.816  14.692  1.00  1.020          H  
ATOM   2000 3HG1 VAL B 129       3.179  -1.921  14.396  1.00  1.020          H  
ATOM   2001 1HG2 VAL B 129       3.355  -0.010  16.688  1.00  1.020          H  
ATOM   2002 2HG2 VAL B 129       1.899  -0.918  16.229  1.00  1.020          H  
ATOM   2003 3HG2 VAL B 129       2.527  -1.018  17.880  1.00  1.020          H  
ATOM   2004  N   GLU B 130       3.269  -5.419  15.341  1.00  0.500          N  
ATOM   2005  CA  GLU B 130       3.948  -6.674  15.038  1.00  0.530          C  
ATOM   2006  C   GLU B 130       4.484  -6.694  13.614  1.00  0.520          C  
ATOM   2007  O   GLU B 130       3.873  -6.130  12.712  1.00  0.690          O  
ATOM   2008  CB  GLU B 130       2.949  -7.829  15.176  1.00  0.730          C  
ATOM   2009  CG  GLU B 130       2.230  -7.905  16.509  1.00  0.730          C  
ATOM   2010  CD  GLU B 130       1.366  -9.162  16.686  1.00  0.730          C  
ATOM   2011  OE1 GLU B 130       1.421 -10.042  15.842  1.00  0.730          O  
ATOM   2012  OE2 GLU B 130       0.673  -9.250  17.676  1.00  0.730          O  
ATOM   2013  H   GLU B 130       2.444  -5.134  14.815  1.00  0.600          H  
ATOM   2014  HA  GLU B 130       4.780  -6.810  15.721  1.00  0.640          H  
ATOM   2015 1HB  GLU B 130       2.193  -7.717  14.424  1.00  0.880          H  
ATOM   2016 2HB  GLU B 130       3.459  -8.778  15.000  1.00  0.880          H  
ATOM   2017 1HG  GLU B 130       2.940  -7.837  17.273  1.00  0.880          H  
ATOM   2018 2HG  GLU B 130       1.584  -7.031  16.592  1.00  0.880          H  
ATOM   2019  N   GLY B 131       5.559  -7.423  13.372  1.00  0.510          N  
ATOM   2020  CA  GLY B 131       5.978  -7.539  11.981  1.00  0.630          C  
ATOM   2021  C   GLY B 131       6.919  -8.693  11.696  1.00  0.480          C  
ATOM   2022  O   GLY B 131       7.515  -9.289  12.592  1.00  0.420          O  
ATOM   2023  H   GLY B 131       6.086  -7.825  14.153  1.00  0.610          H  
ATOM   2024 1HA  GLY B 131       5.089  -7.649  11.365  1.00  0.760          H  
ATOM   2025 2HA  GLY B 131       6.450  -6.608  11.673  1.00  0.760          H  
ATOM   2026  N   ASN B 132       7.085  -8.990  10.412  1.00  0.530          N  
ATOM   2027  CA  ASN B 132       7.915 -10.133  10.009  1.00  0.510          C  
ATOM   2028  C   ASN B 132       9.395  -9.841  10.242  1.00  0.420          C  
ATOM   2029  O   ASN B 132       9.962  -8.933   9.624  1.00  0.400          O  
ATOM   2030  CB  ASN B 132       7.649 -10.538   8.570  1.00  0.720          C  
ATOM   2031  CG  ASN B 132       8.322 -11.862   8.207  1.00  0.720          C  
ATOM   2032  OD1 ASN B 132       9.335 -12.280   8.796  1.00  0.720          O  
ATOM   2033  ND2 ASN B 132       7.759 -12.535   7.225  1.00  0.720          N  
ATOM   2034  H   ASN B 132       6.560  -8.429   9.731  1.00  0.640          H  
ATOM   2035  HA  ASN B 132       7.657 -10.987  10.642  1.00  0.610          H  
ATOM   2036 1HB  ASN B 132       6.572 -10.636   8.415  1.00  0.870          H  
ATOM   2037 2HB  ASN B 132       8.007  -9.767   7.898  1.00  0.870          H  
ATOM   2038 1HD2 ASN B 132       8.139 -13.411   6.933  1.00  0.870          H  
ATOM   2039 2HD2 ASN B 132       6.941 -12.179   6.772  1.00  0.870          H  
ATOM   2040  N   ILE B 133       9.995 -10.612  11.155  1.00  0.420          N  
ATOM   2041  CA  ILE B 133      11.357 -10.407  11.637  1.00  0.430          C  
ATOM   2042  C   ILE B 133      12.383 -10.559  10.491  1.00  0.530          C  
ATOM   2043  O   ILE B 133      13.504 -10.081  10.592  1.00  0.610          O  
ATOM   2044  CB  ILE B 133      11.662 -11.417  12.799  1.00  0.600          C  
ATOM   2045  CG1 ILE B 133      12.836 -10.971  13.740  1.00  0.600          C  
ATOM   2046  CG2 ILE B 133      12.075 -12.670  12.191  1.00  0.600          C  
ATOM   2047  CD1 ILE B 133      12.986 -11.779  15.044  1.00  0.600          C  
ATOM   2048  H   ILE B 133       9.444 -11.384  11.548  1.00  0.500          H  
ATOM   2049  HA  ILE B 133      11.410  -9.399  12.027  1.00  0.520          H  
ATOM   2050  HB  ILE B 133      10.761 -11.570  13.397  1.00  0.720          H  
ATOM   2051 1HG1 ILE B 133      13.779 -11.007  13.184  1.00  0.720          H  
ATOM   2052 2HG1 ILE B 133      12.648  -9.976  14.058  1.00  0.720          H  
ATOM   2053 1HG2 ILE B 133      12.278 -13.397  12.940  1.00  0.720          H  
ATOM   2054 2HG2 ILE B 133      11.293 -13.025  11.532  1.00  0.720          H  
ATOM   2055 3HG2 ILE B 133      12.973 -12.505  11.635  1.00  0.720          H  
ATOM   2056 1HD1 ILE B 133      13.804 -11.362  15.633  1.00  0.720          H  
ATOM   2057 2HD1 ILE B 133      12.061 -11.712  15.618  1.00  0.720          H  
ATOM   2058 3HD1 ILE B 133      13.202 -12.819  14.843  1.00  0.720          H  
ATOM   2059  N   LYS B 134      12.003 -11.269   9.419  1.00  0.540          N  
ATOM   2060  CA  LYS B 134      12.856 -11.523   8.255  1.00  0.650          C  
ATOM   2061  C   LYS B 134      13.226 -10.279   7.449  1.00  0.650          C  
ATOM   2062  O   LYS B 134      14.155 -10.325   6.640  1.00  0.700          O  
ATOM   2063  CB  LYS B 134      12.212 -12.551   7.318  1.00  0.870          C  
ATOM   2064  CG  LYS B 134      12.168 -13.983   7.868  1.00  0.870          C  
ATOM   2065  CD  LYS B 134      11.479 -14.947   6.892  1.00  0.870          C  
ATOM   2066  CE  LYS B 134      11.523 -16.404   7.397  1.00  0.870          C  
ATOM   2067  NZ  LYS B 134      10.864 -17.356   6.450  1.00  0.870          N  
ATOM   2068  H   LYS B 134      11.050 -11.635   9.400  1.00  0.650          H  
ATOM   2069  HA  LYS B 134      13.787 -11.955   8.618  1.00  0.780          H  
ATOM   2070 1HB  LYS B 134      11.204 -12.239   7.070  1.00  1.040          H  
ATOM   2071 2HB  LYS B 134      12.776 -12.580   6.387  1.00  1.040          H  
ATOM   2072 1HG  LYS B 134      13.186 -14.323   8.027  1.00  1.040          H  
ATOM   2073 2HG  LYS B 134      11.643 -13.993   8.823  1.00  1.040          H  
ATOM   2074 1HD  LYS B 134      10.437 -14.647   6.771  1.00  1.040          H  
ATOM   2075 2HD  LYS B 134      11.970 -14.893   5.921  1.00  1.040          H  
ATOM   2076 1HE  LYS B 134      12.548 -16.695   7.500  1.00  1.040          H  
ATOM   2077 2HE  LYS B 134      11.036 -16.478   8.373  1.00  1.040          H  
ATOM   2078 1HZ  LYS B 134      10.955 -18.320   6.810  1.00  1.040          H  
ATOM   2079 2HZ  LYS B 134       9.890 -17.127   6.348  1.00  1.040          H  
ATOM   2080 3HZ  LYS B 134      11.319 -17.307   5.555  1.00  1.040          H  
ATOM   2081  N   SER B 135      12.479  -9.188   7.596  1.00  0.610          N  
ATOM   2082  CA  SER B 135      12.789  -7.998   6.816  1.00  0.600          C  
ATOM   2083  C   SER B 135      13.305  -6.892   7.708  1.00  0.580          C  
ATOM   2084  O   SER B 135      12.685  -6.533   8.716  1.00  0.570          O  
ATOM   2085  CB  SER B 135      11.606  -7.538   6.029  1.00  0.840          C  
ATOM   2086  OG  SER B 135      11.899  -6.355   5.347  1.00  0.840          O  
ATOM   2087  H   SER B 135      11.717  -9.171   8.283  1.00  0.730          H  
ATOM   2088  HA  SER B 135      13.578  -8.243   6.105  1.00  0.720          H  
ATOM   2089 1HB  SER B 135      11.304  -8.311   5.325  1.00  1.010          H  
ATOM   2090 2HB  SER B 135      10.811  -7.379   6.694  1.00  1.010          H  
ATOM   2091  HG  SER B 135      11.098  -6.128   4.859  1.00  1.010          H  
ATOM   2092  N   ILE B 136      14.466  -6.356   7.347  1.00  0.580          N  
ATOM   2093  CA  ILE B 136      15.099  -5.349   8.178  1.00  0.540          C  
ATOM   2094  C   ILE B 136      14.241  -4.094   8.326  1.00  0.520          C  
ATOM   2095  O   ILE B 136      14.261  -3.461   9.381  1.00  0.470          O  
ATOM   2096  CB  ILE B 136      16.513  -4.994   7.651  1.00  0.770          C  
ATOM   2097  CG1 ILE B 136      17.289  -4.279   8.785  1.00  0.770          C  
ATOM   2098  CG2 ILE B 136      16.450  -4.142   6.356  1.00  0.770          C  
ATOM   2099  CD1 ILE B 136      18.770  -4.070   8.555  1.00  0.770          C  
ATOM   2100  H   ILE B 136      14.915  -6.698   6.506  1.00  0.700          H  
ATOM   2101  HA  ILE B 136      15.223  -5.773   9.162  1.00  0.650          H  
ATOM   2102  HB  ILE B 136      17.043  -5.923   7.436  1.00  0.930          H  
ATOM   2103 1HG1 ILE B 136      16.841  -3.336   8.994  1.00  0.930          H  
ATOM   2104 2HG1 ILE B 136      17.192  -4.895   9.650  1.00  0.930          H  
ATOM   2105 1HG2 ILE B 136      17.455  -3.936   6.002  1.00  0.930          H  
ATOM   2106 2HG2 ILE B 136      15.914  -4.690   5.586  1.00  0.930          H  
ATOM   2107 3HG2 ILE B 136      15.951  -3.199   6.535  1.00  0.930          H  
ATOM   2108 1HD1 ILE B 136      19.212  -3.601   9.437  1.00  0.930          H  
ATOM   2109 2HD1 ILE B 136      19.242  -5.029   8.384  1.00  0.930          H  
ATOM   2110 3HD1 ILE B 136      18.933  -3.429   7.698  1.00  0.930          H  
ATOM   2111  N   ILE B 137      13.463  -3.740   7.296  1.00  0.610          N  
ATOM   2112  CA  ILE B 137      12.635  -2.553   7.420  1.00  0.610          C  
ATOM   2113  C   ILE B 137      11.537  -2.783   8.433  1.00  0.590          C  
ATOM   2114  O   ILE B 137      11.152  -1.860   9.147  1.00  0.620          O  
ATOM   2115  CB  ILE B 137      12.004  -2.100   6.068  1.00  0.850          C  
ATOM   2116  CG1 ILE B 137      11.450  -0.643   6.165  1.00  0.850          C  
ATOM   2117  CG2 ILE B 137      10.805  -3.012   5.648  1.00  0.850          C  
ATOM   2118  CD1 ILE B 137      12.474   0.468   6.402  1.00  0.850          C  
ATOM   2119  H   ILE B 137      13.491  -4.275   6.438  1.00  0.730          H  
ATOM   2120  HA  ILE B 137      13.266  -1.758   7.794  1.00  0.730          H  
ATOM   2121  HB  ILE B 137      12.770  -2.130   5.297  1.00  1.020          H  
ATOM   2122 1HG1 ILE B 137      10.942  -0.416   5.233  1.00  1.020          H  
ATOM   2123 2HG1 ILE B 137      10.716  -0.603   6.973  1.00  1.020          H  
ATOM   2124 1HG2 ILE B 137      10.403  -2.669   4.709  1.00  1.020          H  
ATOM   2125 2HG2 ILE B 137      11.137  -4.024   5.542  1.00  1.020          H  
ATOM   2126 3HG2 ILE B 137      10.010  -2.964   6.381  1.00  1.020          H  
ATOM   2127 1HD1 ILE B 137      11.950   1.429   6.426  1.00  1.020          H  
ATOM   2128 2HD1 ILE B 137      12.983   0.333   7.341  1.00  1.020          H  
ATOM   2129 3HD1 ILE B 137      13.199   0.477   5.591  1.00  1.020          H  
ATOM   2130  N   ASN B 138      11.012  -4.011   8.493  1.00  0.640          N  
ATOM   2131  CA  ASN B 138       9.933  -4.272   9.414  1.00  0.690          C  
ATOM   2132  C   ASN B 138      10.484  -4.187  10.815  1.00  0.620          C  
ATOM   2133  O   ASN B 138       9.828  -3.668  11.709  1.00  0.710          O  
ATOM   2134  CB  ASN B 138       9.341  -5.642   9.189  1.00  0.950          C  
ATOM   2135  CG  ASN B 138       8.554  -5.788   7.922  1.00  0.950          C  
ATOM   2136  OD1 ASN B 138       8.035  -4.855   7.286  1.00  0.950          O  
ATOM   2137  ND2 ASN B 138       8.473  -7.010   7.531  1.00  0.950          N  
ATOM   2138  H   ASN B 138      11.383  -4.751   7.908  1.00  0.770          H  
ATOM   2139  HA  ASN B 138       9.164  -3.505   9.297  1.00  0.830          H  
ATOM   2140 1HB  ASN B 138      10.146  -6.377   9.177  1.00  1.140          H  
ATOM   2141 2HB  ASN B 138       8.694  -5.901  10.030  1.00  1.140          H  
ATOM   2142 1HD2 ASN B 138       7.989  -7.246   6.698  1.00  1.140          H  
ATOM   2143 2HD2 ASN B 138       8.930  -7.733   8.077  1.00  1.140          H  
ATOM   2144  N   LEU B 139      11.719  -4.664  11.001  1.00  0.500          N  
ATOM   2145  CA  LEU B 139      12.322  -4.636  12.324  1.00  0.450          C  
ATOM   2146  C   LEU B 139      12.572  -3.215  12.791  1.00  0.470          C  
ATOM   2147  O   LEU B 139      12.203  -2.829  13.901  1.00  0.590          O  
ATOM   2148  CB  LEU B 139      13.709  -5.303  12.290  1.00  0.650          C  
ATOM   2149  CG  LEU B 139      13.772  -6.785  11.980  1.00  0.650          C  
ATOM   2150  CD1 LEU B 139      15.153  -7.223  11.832  1.00  0.650          C  
ATOM   2151  CD2 LEU B 139      13.234  -7.517  12.996  1.00  0.650          C  
ATOM   2152  H   LEU B 139      12.188  -5.124  10.212  1.00  0.600          H  
ATOM   2153  HA  LEU B 139      11.651  -5.117  13.030  1.00  0.540          H  
ATOM   2154 1HB  LEU B 139      14.303  -4.799  11.536  1.00  0.780          H  
ATOM   2155 2HB  LEU B 139      14.191  -5.140  13.255  1.00  0.780          H  
ATOM   2156  HG  LEU B 139      13.246  -6.989  11.056  1.00  0.780          H  
ATOM   2157 1HD1 LEU B 139      15.176  -8.290  11.613  1.00  0.780          H  
ATOM   2158 2HD1 LEU B 139      15.642  -6.700  11.045  1.00  0.780          H  
ATOM   2159 3HD1 LEU B 139      15.660  -7.047  12.751  1.00  0.780          H  
ATOM   2160 1HD2 LEU B 139      13.353  -8.519  12.697  1.00  0.780          H  
ATOM   2161 2HD2 LEU B 139      13.794  -7.324  13.904  1.00  0.780          H  
ATOM   2162 3HD2 LEU B 139      12.190  -7.281  13.126  1.00  0.780          H  
ATOM   2163  N   MET B 140      13.144  -2.391  11.914  1.00  0.420          N  
ATOM   2164  CA  MET B 140      13.490  -1.027  12.289  1.00  0.440          C  
ATOM   2165  C   MET B 140      12.250  -0.197  12.595  1.00  0.460          C  
ATOM   2166  O   MET B 140      12.227   0.569  13.568  1.00  0.470          O  
ATOM   2167  CB  MET B 140      14.334  -0.395  11.188  1.00  0.610          C  
ATOM   2168  CG  MET B 140      15.756  -0.997  11.076  1.00  0.610          C  
ATOM   2169  SD  MET B 140      16.846  -0.110   9.933  1.00  0.610          S  
ATOM   2170  CE  MET B 140      16.098  -0.450   8.328  1.00  0.610          C  
ATOM   2171  H   MET B 140      13.405  -2.744  10.989  1.00  0.500          H  
ATOM   2172  HA  MET B 140      14.090  -1.068  13.197  1.00  0.530          H  
ATOM   2173 1HB  MET B 140      13.825  -0.548  10.237  1.00  0.730          H  
ATOM   2174 2HB  MET B 140      14.417   0.677  11.354  1.00  0.730          H  
ATOM   2175 1HG  MET B 140      16.220  -0.985  12.065  1.00  0.730          H  
ATOM   2176 2HG  MET B 140      15.695  -2.030  10.764  1.00  0.730          H  
ATOM   2177 1HE  MET B 140      16.686   0.025   7.545  1.00  0.730          H  
ATOM   2178 2HE  MET B 140      16.057  -1.502   8.151  1.00  0.730          H  
ATOM   2179 3HE  MET B 140      15.095  -0.052   8.307  1.00  0.730          H  
ATOM   2180  N   SER B 141      11.187  -0.434  11.832  1.00  0.490          N  
ATOM   2181  CA  SER B 141       9.918   0.255  11.945  1.00  0.560          C  
ATOM   2182  C   SER B 141       9.189  -0.005  13.253  1.00  0.530          C  
ATOM   2183  O   SER B 141       8.243   0.715  13.579  1.00  0.670          O  
ATOM   2184  CB  SER B 141       9.055  -0.143  10.781  1.00  0.760          C  
ATOM   2185  OG  SER B 141       9.579   0.346   9.593  1.00  0.760          O  
ATOM   2186  H   SER B 141      11.262  -1.085  11.042  1.00  0.590          H  
ATOM   2187  HA  SER B 141      10.113   1.324  11.872  1.00  0.670          H  
ATOM   2188 1HB  SER B 141       9.007  -1.231  10.730  1.00  0.910          H  
ATOM   2189 2HB  SER B 141       8.065   0.207  10.906  1.00  0.910          H  
ATOM   2190  HG  SER B 141       9.033  -0.073   8.901  1.00  0.910          H  
ATOM   2191  N   LEU B 142       9.598  -1.029  14.011  1.00  0.410          N  
ATOM   2192  CA  LEU B 142       8.920  -1.303  15.256  1.00  0.410          C  
ATOM   2193  C   LEU B 142       9.363  -0.320  16.337  1.00  0.420          C  
ATOM   2194  O   LEU B 142       8.689  -0.196  17.358  1.00  0.440          O  
ATOM   2195  CB  LEU B 142       9.150  -2.750  15.718  1.00  0.570          C  
ATOM   2196  CG  LEU B 142       8.569  -3.902  14.834  1.00  0.570          C  
ATOM   2197  CD1 LEU B 142       8.954  -5.204  15.406  1.00  0.570          C  
ATOM   2198  CD2 LEU B 142       7.099  -3.827  14.740  1.00  0.570          C  
ATOM   2199  H   LEU B 142      10.417  -1.590  13.749  1.00  0.490          H  
ATOM   2200  HA  LEU B 142       7.856  -1.147  15.108  1.00  0.490          H  
ATOM   2201 1HB  LEU B 142      10.227  -2.909  15.774  1.00  0.690          H  
ATOM   2202 2HB  LEU B 142       8.745  -2.857  16.691  1.00  0.690          H  
ATOM   2203  HG  LEU B 142       8.992  -3.836  13.863  1.00  0.690          H  
ATOM   2204 1HD1 LEU B 142       8.579  -6.006  14.771  1.00  0.690          H  
ATOM   2205 2HD1 LEU B 142      10.021  -5.239  15.450  1.00  0.690          H  
ATOM   2206 3HD1 LEU B 142       8.534  -5.310  16.401  1.00  0.690          H  
ATOM   2207 1HD2 LEU B 142       6.731  -4.644  14.121  1.00  0.690          H  
ATOM   2208 2HD2 LEU B 142       6.665  -3.903  15.735  1.00  0.690          H  
ATOM   2209 3HD2 LEU B 142       6.825  -2.892  14.285  1.00  0.690          H  
ATOM   2210  N   GLY B 143      10.516   0.357  16.161  1.00  0.420          N  
ATOM   2211  CA  GLY B 143      10.937   1.343  17.155  1.00  0.450          C  
ATOM   2212  C   GLY B 143      11.344   0.741  18.490  1.00  0.440          C  
ATOM   2213  O   GLY B 143      11.150   1.359  19.534  1.00  0.490          O  
ATOM   2214  H   GLY B 143      11.085   0.248  15.314  1.00  0.500          H  
ATOM   2215 1HA  GLY B 143      11.772   1.914  16.748  1.00  0.540          H  
ATOM   2216 2HA  GLY B 143      10.125   2.053  17.311  1.00  0.540          H  
ATOM   2217  N   ILE B 144      11.881  -0.463  18.468  1.00  0.420          N  
ATOM   2218  CA  ILE B 144      12.252  -1.144  19.697  1.00  0.420          C  
ATOM   2219  C   ILE B 144      13.523  -0.597  20.305  1.00  0.470          C  
ATOM   2220  O   ILE B 144      14.577  -0.644  19.669  1.00  0.550          O  
ATOM   2221  CB  ILE B 144      12.366  -2.636  19.397  1.00  0.590          C  
ATOM   2222  CG1 ILE B 144      10.953  -3.151  19.007  1.00  0.590          C  
ATOM   2223  CG2 ILE B 144      12.986  -3.343  20.542  1.00  0.590          C  
ATOM   2224  CD1 ILE B 144      10.905  -4.543  18.421  1.00  0.590          C  
ATOM   2225  H   ILE B 144      12.041  -0.897  17.572  1.00  0.500          H  
ATOM   2226  HA  ILE B 144      11.450  -0.998  20.425  1.00  0.500          H  
ATOM   2227  HB  ILE B 144      12.995  -2.781  18.518  1.00  0.710          H  
ATOM   2228 1HG1 ILE B 144      10.336  -3.123  19.889  1.00  0.710          H  
ATOM   2229 2HG1 ILE B 144      10.522  -2.470  18.287  1.00  0.710          H  
ATOM   2230 1HG2 ILE B 144      13.066  -4.383  20.319  1.00  0.710          H  
ATOM   2231 2HG2 ILE B 144      13.981  -2.954  20.728  1.00  0.710          H  
ATOM   2232 3HG2 ILE B 144      12.386  -3.202  21.422  1.00  0.710          H  
ATOM   2233 1HD1 ILE B 144       9.876  -4.794  18.200  1.00  0.710          H  
ATOM   2234 2HD1 ILE B 144      11.490  -4.567  17.506  1.00  0.710          H  
ATOM   2235 3HD1 ILE B 144      11.301  -5.273  19.112  1.00  0.710          H  
ATOM   2236  N   ARG B 145      13.422  -0.141  21.568  1.00  0.520          N  
ATOM   2237  CA  ARG B 145      14.515   0.505  22.297  1.00  0.570          C  
ATOM   2238  C   ARG B 145      14.829  -0.133  23.652  1.00  0.580          C  
ATOM   2239  O   ARG B 145      14.183  -1.093  24.083  1.00  0.540          O  
ATOM   2240  CB  ARG B 145      14.247   1.993  22.476  1.00  0.780          C  
ATOM   2241  CG  ARG B 145      14.060   2.807  21.166  1.00  0.780          C  
ATOM   2242  CD  ARG B 145      15.314   2.930  20.322  1.00  0.780          C  
ATOM   2243  NE  ARG B 145      15.089   3.847  19.206  1.00  0.780          N  
ATOM   2244  CZ  ARG B 145      15.958   4.153  18.203  1.00  0.780          C  
ATOM   2245  NH1 ARG B 145      17.165   3.611  18.112  1.00  0.780          N  
ATOM   2246  NH2 ARG B 145      15.577   5.028  17.281  1.00  0.780          N  
ATOM   2247  H   ARG B 145      12.504  -0.196  22.047  1.00  0.620          H  
ATOM   2248  HA  ARG B 145      15.396   0.439  21.703  1.00  0.680          H  
ATOM   2249 1HB  ARG B 145      13.337   2.115  23.066  1.00  0.930          H  
ATOM   2250 2HB  ARG B 145      15.057   2.456  23.030  1.00  0.930          H  
ATOM   2251 1HG  ARG B 145      13.299   2.330  20.558  1.00  0.930          H  
ATOM   2252 2HG  ARG B 145      13.730   3.812  21.419  1.00  0.930          H  
ATOM   2253 1HD  ARG B 145      16.144   3.304  20.923  1.00  0.930          H  
ATOM   2254 2HD  ARG B 145      15.571   1.956  19.907  1.00  0.930          H  
ATOM   2255  HE  ARG B 145      14.192   4.310  19.187  1.00  0.930          H  
ATOM   2256 1HH1 ARG B 145      17.507   2.911  18.789  1.00  0.930          H  
ATOM   2257 2HH1 ARG B 145      17.771   3.869  17.349  1.00  0.930          H  
ATOM   2258 1HH2 ARG B 145      14.661   5.453  17.333  1.00  0.930          H  
ATOM   2259 2HH2 ARG B 145      16.201   5.272  16.526  1.00  0.930          H  
ATOM   2260  N   HIS B 146      15.870   0.395  24.301  1.00  0.630          N  
ATOM   2261  CA  HIS B 146      16.324  -0.102  25.595  1.00  0.670          C  
ATOM   2262  C   HIS B 146      15.165  -0.233  26.574  1.00  0.710          C  
ATOM   2263  O   HIS B 146      14.328   0.663  26.699  1.00  0.740          O  
ATOM   2264  CB  HIS B 146      17.385   0.841  26.164  1.00  0.920          C  
ATOM   2265  CG  HIS B 146      18.000   0.365  27.420  1.00  0.920          C  
ATOM   2266  ND1 HIS B 146      17.389   0.496  28.648  1.00  0.920          N  
ATOM   2267  CD2 HIS B 146      19.163  -0.255  27.647  1.00  0.920          C  
ATOM   2268  CE1 HIS B 146      18.159  -0.031  29.574  1.00  0.920          C  
ATOM   2269  NE2 HIS B 146      19.244  -0.492  28.994  1.00  0.920          N  
ATOM   2270  H   HIS B 146      16.358   1.176  23.889  1.00  0.760          H  
ATOM   2271  HA  HIS B 146      16.776  -1.079  25.484  1.00  0.800          H  
ATOM   2272 1HB  HIS B 146      18.179   0.968  25.430  1.00  1.110          H  
ATOM   2273 2HB  HIS B 146      16.946   1.820  26.346  1.00  1.110          H  
ATOM   2274  HD2 HIS B 146      19.894  -0.518  26.903  1.00  1.110          H  
ATOM   2275  HE1 HIS B 146      17.934  -0.076  30.640  1.00  1.110          H  
ATOM   2276  HE2 HIS B 146      20.017  -0.953  29.455  1.00  1.110          H  
ATOM   2277  N   ASN B 147      15.129  -1.370  27.269  1.00  0.720          N  
ATOM   2278  CA  ASN B 147      14.129  -1.772  28.247  1.00  0.760          C  
ATOM   2279  C   ASN B 147      12.735  -2.104  27.680  1.00  0.730          C  
ATOM   2280  O   ASN B 147      11.814  -2.362  28.457  1.00  0.790          O  
ATOM   2281  CB  ASN B 147      13.971  -0.703  29.322  1.00  1.050          C  
ATOM   2282  CG  ASN B 147      13.527  -1.254  30.670  1.00  1.050          C  
ATOM   2283  OD1 ASN B 147      13.974  -2.321  31.117  1.00  1.050          O  
ATOM   2284  ND2 ASN B 147      12.653  -0.531  31.330  1.00  1.050          N  
ATOM   2285  H   ASN B 147      15.873  -2.059  27.136  1.00  0.860          H  
ATOM   2286  HA  ASN B 147      14.507  -2.668  28.727  1.00  0.910          H  
ATOM   2287 1HB  ASN B 147      14.908  -0.181  29.456  1.00  1.260          H  
ATOM   2288 2HB  ASN B 147      13.237   0.030  28.990  1.00  1.260          H  
ATOM   2289 1HD2 ASN B 147      12.321  -0.836  32.224  1.00  1.260          H  
ATOM   2290 2HD2 ASN B 147      12.316   0.322  30.933  1.00  1.260          H  
ATOM   2291  N   ASP B 148      12.575  -2.214  26.359  1.00  0.630          N  
ATOM   2292  CA  ASP B 148      11.291  -2.679  25.840  1.00  0.610          C  
ATOM   2293  C   ASP B 148      11.130  -4.180  26.002  1.00  0.590          C  
ATOM   2294  O   ASP B 148      12.072  -4.950  25.794  1.00  0.640          O  
ATOM   2295  CB  ASP B 148      11.073  -2.301  24.369  1.00  0.860          C  
ATOM   2296  CG  ASP B 148      10.631  -0.860  24.151  1.00  0.860          C  
ATOM   2297  OD1 ASP B 148       9.793  -0.424  24.909  1.00  0.860          O  
ATOM   2298  OD2 ASP B 148      11.073  -0.223  23.208  1.00  0.860          O  
ATOM   2299  H   ASP B 148      13.316  -1.923  25.712  1.00  0.760          H  
ATOM   2300  HA  ASP B 148      10.503  -2.197  26.415  1.00  0.730          H  
ATOM   2301 1HB  ASP B 148      11.994  -2.481  23.810  1.00  1.030          H  
ATOM   2302 2HB  ASP B 148      10.307  -2.946  23.970  1.00  1.030          H  
ATOM   2303  N   ASN B 149       9.914  -4.593  26.361  1.00  0.530          N  
ATOM   2304  CA  ASN B 149       9.562  -6.013  26.486  1.00  0.500          C  
ATOM   2305  C   ASN B 149       9.085  -6.529  25.133  1.00  0.480          C  
ATOM   2306  O   ASN B 149       8.011  -6.161  24.650  1.00  0.500          O  
ATOM   2307  CB  ASN B 149       8.539  -6.233  27.586  1.00  0.710          C  
ATOM   2308  CG  ASN B 149       8.255  -7.708  27.875  1.00  0.710          C  
ATOM   2309  OD1 ASN B 149       8.515  -8.617  27.075  1.00  0.710          O  
ATOM   2310  ND2 ASN B 149       7.718  -7.954  29.048  1.00  0.710          N  
ATOM   2311  H   ASN B 149       9.223  -3.883  26.565  1.00  0.640          H  
ATOM   2312  HA  ASN B 149      10.456  -6.584  26.727  1.00  0.600          H  
ATOM   2313 1HB  ASN B 149       8.894  -5.762  28.503  1.00  0.850          H  
ATOM   2314 2HB  ASN B 149       7.604  -5.746  27.310  1.00  0.850          H  
ATOM   2315 1HD2 ASN B 149       7.504  -8.896  29.316  1.00  0.850          H  
ATOM   2316 2HD2 ASN B 149       7.521  -7.202  29.676  1.00  0.850          H  
ATOM   2317  N   ILE B 150       9.934  -7.334  24.510  1.00  0.450          N  
ATOM   2318  CA  ILE B 150       9.751  -7.808  23.156  1.00  0.440          C  
ATOM   2319  C   ILE B 150       9.411  -9.280  23.028  1.00  0.400          C  
ATOM   2320  O   ILE B 150      10.040 -10.158  23.628  1.00  0.380          O  
ATOM   2321  CB  ILE B 150      11.024  -7.473  22.368  1.00  0.620          C  
ATOM   2322  CG1 ILE B 150      11.294  -5.968  22.457  1.00  0.620          C  
ATOM   2323  CG2 ILE B 150      10.976  -7.921  20.959  1.00  0.620          C  
ATOM   2324  CD1 ILE B 150      10.177  -5.081  21.961  1.00  0.620          C  
ATOM   2325  H   ILE B 150      10.774  -7.644  25.008  1.00  0.540          H  
ATOM   2326  HA  ILE B 150       8.906  -7.289  22.718  1.00  0.530          H  
ATOM   2327  HB  ILE B 150      11.864  -7.965  22.860  1.00  0.740          H  
ATOM   2328 1HG1 ILE B 150      11.508  -5.711  23.478  1.00  0.740          H  
ATOM   2329 2HG1 ILE B 150      12.159  -5.768  21.875  1.00  0.740          H  
ATOM   2330 1HG2 ILE B 150      11.923  -7.649  20.518  1.00  0.740          H  
ATOM   2331 2HG2 ILE B 150      10.847  -9.002  20.910  1.00  0.740          H  
ATOM   2332 3HG2 ILE B 150      10.160  -7.446  20.421  1.00  0.740          H  
ATOM   2333 1HD1 ILE B 150      10.457  -4.057  22.047  1.00  0.740          H  
ATOM   2334 2HD1 ILE B 150       9.944  -5.294  20.942  1.00  0.740          H  
ATOM   2335 3HD1 ILE B 150       9.317  -5.239  22.542  1.00  0.740          H  
ATOM   2336  N   THR B 151       8.377  -9.544  22.236  1.00  0.400          N  
ATOM   2337  CA  THR B 151       7.948 -10.920  22.009  1.00  0.390          C  
ATOM   2338  C   THR B 151       8.306 -11.364  20.602  1.00  0.250          C  
ATOM   2339  O   THR B 151       8.218 -10.594  19.644  1.00  0.240          O  
ATOM   2340  CB  THR B 151       6.417 -11.122  22.255  1.00  0.550          C  
ATOM   2341  OG1 THR B 151       6.104 -10.803  23.617  1.00  0.550          O  
ATOM   2342  CG2 THR B 151       5.984 -12.592  21.946  1.00  0.550          C  
ATOM   2343  H   THR B 151       7.914  -8.750  21.777  1.00  0.480          H  
ATOM   2344  HA  THR B 151       8.478 -11.567  22.701  1.00  0.470          H  
ATOM   2345  HB  THR B 151       5.858 -10.487  21.633  1.00  0.660          H  
ATOM   2346  HG1 THR B 151       6.241  -9.854  23.748  1.00  0.660          H  
ATOM   2347 1HG2 THR B 151       4.919 -12.699  22.133  1.00  0.660          H  
ATOM   2348 2HG2 THR B 151       6.179 -12.833  20.909  1.00  0.660          H  
ATOM   2349 3HG2 THR B 151       6.529 -13.286  22.575  1.00  0.660          H  
ATOM   2350  N   ILE B 152       8.827 -12.576  20.488  1.00  0.240          N  
ATOM   2351  CA  ILE B 152       9.072 -13.160  19.186  1.00  0.280          C  
ATOM   2352  C   ILE B 152       8.195 -14.393  19.066  1.00  0.320          C  
ATOM   2353  O   ILE B 152       8.197 -15.271  19.929  1.00  0.350          O  
ATOM   2354  CB  ILE B 152      10.564 -13.460  18.883  1.00  0.380          C  
ATOM   2355  CG1 ILE B 152      11.376 -12.149  18.967  1.00  0.380          C  
ATOM   2356  CG2 ILE B 152      10.693 -14.046  17.434  1.00  0.380          C  
ATOM   2357  CD1 ILE B 152      12.070 -11.867  20.273  1.00  0.380          C  
ATOM   2358  H   ILE B 152       8.971 -13.117  21.341  1.00  0.290          H  
ATOM   2359  HA  ILE B 152       8.749 -12.455  18.437  1.00  0.340          H  
ATOM   2360  HB  ILE B 152      10.957 -14.166  19.608  1.00  0.450          H  
ATOM   2361 1HG1 ILE B 152      12.120 -12.146  18.177  1.00  0.450          H  
ATOM   2362 2HG1 ILE B 152      10.686 -11.352  18.786  1.00  0.450          H  
ATOM   2363 1HG2 ILE B 152      11.728 -14.253  17.204  1.00  0.450          H  
ATOM   2364 2HG2 ILE B 152      10.126 -14.963  17.346  1.00  0.450          H  
ATOM   2365 3HG2 ILE B 152      10.304 -13.322  16.713  1.00  0.450          H  
ATOM   2366 1HD1 ILE B 152      12.587 -10.910  20.208  1.00  0.450          H  
ATOM   2367 2HD1 ILE B 152      11.355 -11.828  21.095  1.00  0.450          H  
ATOM   2368 3HD1 ILE B 152      12.785 -12.647  20.450  1.00  0.450          H  
ATOM   2369  N   LYS B 153       7.406 -14.437  18.014  1.00  0.380          N  
ATOM   2370  CA  LYS B 153       6.501 -15.551  17.799  1.00  0.430          C  
ATOM   2371  C   LYS B 153       6.964 -16.380  16.630  1.00  0.500          C  
ATOM   2372  O   LYS B 153       7.561 -15.846  15.697  1.00  0.560          O  
ATOM   2373  CB  LYS B 153       5.090 -15.045  17.536  1.00  0.580          C  
ATOM   2374  CG  LYS B 153       4.457 -14.297  18.696  1.00  0.580          C  
ATOM   2375  CD  LYS B 153       2.971 -14.007  18.448  1.00  0.580          C  
ATOM   2376  CE  LYS B 153       2.761 -12.946  17.360  1.00  0.580          C  
ATOM   2377  NZ  LYS B 153       1.324 -12.537  17.238  1.00  0.580          N  
ATOM   2378  H   LYS B 153       7.463 -13.664  17.345  1.00  0.460          H  
ATOM   2379  HA  LYS B 153       6.493 -16.187  18.681  1.00  0.520          H  
ATOM   2380 1HB  LYS B 153       5.122 -14.382  16.682  1.00  0.700          H  
ATOM   2381 2HB  LYS B 153       4.462 -15.873  17.277  1.00  0.700          H  
ATOM   2382 1HG  LYS B 153       4.564 -14.893  19.605  1.00  0.700          H  
ATOM   2383 2HG  LYS B 153       4.984 -13.355  18.838  1.00  0.700          H  
ATOM   2384 1HD  LYS B 153       2.467 -14.929  18.150  1.00  0.700          H  
ATOM   2385 2HD  LYS B 153       2.519 -13.651  19.372  1.00  0.700          H  
ATOM   2386 1HE  LYS B 153       3.350 -12.075  17.596  1.00  0.700          H  
ATOM   2387 2HE  LYS B 153       3.082 -13.338  16.399  1.00  0.700          H  
ATOM   2388 1HZ  LYS B 153       1.241 -11.809  16.502  1.00  0.700          H  
ATOM   2389 2HZ  LYS B 153       0.752 -13.327  16.996  1.00  0.700          H  
ATOM   2390 3HZ  LYS B 153       1.004 -12.145  18.113  1.00  0.700          H  
ATOM   2391  N   ALA B 154       6.621 -17.665  16.622  1.00  0.510          N  
ATOM   2392  CA  ALA B 154       6.951 -18.503  15.474  1.00  0.580          C  
ATOM   2393  C   ALA B 154       5.771 -19.344  15.042  1.00  0.710          C  
ATOM   2394  O   ALA B 154       5.027 -19.861  15.878  1.00  0.760          O  
ATOM   2395  CB  ALA B 154       8.110 -19.419  15.782  1.00  0.780          C  
ATOM   2396  H   ALA B 154       6.155 -18.057  17.446  1.00  0.610          H  
ATOM   2397  HA  ALA B 154       7.224 -17.849  14.658  1.00  0.700          H  
ATOM   2398 1HB  ALA B 154       8.343 -19.986  14.895  1.00  0.940          H  
ATOM   2399 2HB  ALA B 154       8.946 -18.837  16.061  1.00  0.940          H  
ATOM   2400 3HB  ALA B 154       7.849 -20.094  16.596  1.00  0.940          H  
ATOM   2401  N   ASP B 155       5.671 -19.572  13.725  1.00  0.780          N  
ATOM   2402  CA  ASP B 155       4.610 -20.409  13.142  1.00  0.920          C  
ATOM   2403  C   ASP B 155       5.087 -21.236  11.919  1.00  0.960          C  
ATOM   2404  O   ASP B 155       5.462 -20.673  10.880  1.00  0.960          O  
ATOM   2405  CB  ASP B 155       3.413 -19.511  12.774  1.00  1.230          C  
ATOM   2406  CG  ASP B 155       2.153 -20.255  12.270  1.00  1.230          C  
ATOM   2407  OD1 ASP B 155       2.246 -21.419  11.978  1.00  1.230          O  
ATOM   2408  OD2 ASP B 155       1.113 -19.629  12.172  1.00  1.230          O  
ATOM   2409  H   ASP B 155       6.327 -19.075  13.115  1.00  0.940          H  
ATOM   2410  HA  ASP B 155       4.272 -21.106  13.904  1.00  1.100          H  
ATOM   2411 1HB  ASP B 155       3.138 -18.931  13.647  1.00  1.480          H  
ATOM   2412 2HB  ASP B 155       3.724 -18.805  12.004  1.00  1.480          H  
ATOM   2413  N   GLY B 156       5.189 -22.569  12.077  1.00  1.030          N  
ATOM   2414  CA  GLY B 156       5.680 -23.453  11.006  1.00  1.070          C  
ATOM   2415  C   GLY B 156       6.455 -24.714  11.451  1.00  1.080          C  
ATOM   2416  O   GLY B 156       6.576 -25.040  12.629  1.00  1.050          O  
ATOM   2417  H   GLY B 156       4.846 -22.968  12.961  1.00  1.240          H  
ATOM   2418 1HA  GLY B 156       4.818 -23.771  10.418  1.00  1.280          H  
ATOM   2419 2HA  GLY B 156       6.294 -22.882  10.327  1.00  1.280          H  
ATOM   2420  N   ALA B 157       7.028 -25.419  10.480  1.00  1.140          N  
ATOM   2421  CA  ALA B 157       7.734 -26.677  10.746  1.00  1.170          C  
ATOM   2422  C   ALA B 157       8.882 -26.539  11.745  1.00  1.090          C  
ATOM   2423  O   ALA B 157       9.138 -27.442  12.541  1.00  1.090          O  
ATOM   2424  CB  ALA B 157       8.283 -27.224   9.445  1.00  1.630          C  
ATOM   2425  H   ALA B 157       6.928 -25.101   9.523  1.00  1.370          H  
ATOM   2426  HA  ALA B 157       7.014 -27.384  11.162  1.00  1.400          H  
ATOM   2427 1HB  ALA B 157       8.781 -28.175   9.633  1.00  1.950          H  
ATOM   2428 2HB  ALA B 157       7.471 -27.369   8.734  1.00  1.950          H  
ATOM   2429 3HB  ALA B 157       8.993 -26.512   9.045  1.00  1.950          H  
ATOM   2430  N   ASP B 158       9.562 -25.403  11.706  1.00  1.040          N  
ATOM   2431  CA  ASP B 158      10.710 -25.140  12.552  1.00  0.980          C  
ATOM   2432  C   ASP B 158      10.416 -24.192  13.709  1.00  0.850          C  
ATOM   2433  O   ASP B 158      11.336 -23.532  14.192  1.00  0.780          O  
ATOM   2434  CB  ASP B 158      11.854 -24.554  11.731  1.00  1.400          C  
ATOM   2435  CG  ASP B 158      12.436 -25.521  10.683  1.00  1.400          C  
ATOM   2436  OD1 ASP B 158      12.521 -26.697  10.938  1.00  1.400          O  
ATOM   2437  OD2 ASP B 158      12.833 -25.056   9.614  1.00  1.400          O  
ATOM   2438  H   ASP B 158       9.291 -24.700  11.037  1.00  1.250          H  
ATOM   2439  HA  ASP B 158      11.042 -26.090  12.975  1.00  1.180          H  
ATOM   2440 1HB  ASP B 158      11.507 -23.654  11.234  1.00  1.680          H  
ATOM   2441 2HB  ASP B 158      12.644 -24.268  12.413  1.00  1.680          H  
ATOM   2442  N   GLU B 159       9.174 -24.098  14.193  1.00  0.810          N  
ATOM   2443  CA  GLU B 159       8.901 -23.126  15.272  1.00  0.700          C  
ATOM   2444  C   GLU B 159       9.866 -23.142  16.447  1.00  0.650          C  
ATOM   2445  O   GLU B 159      10.362 -22.086  16.859  1.00  0.600          O  
ATOM   2446  CB  GLU B 159       7.522 -23.380  15.898  1.00  1.020          C  
ATOM   2447  CG  GLU B 159       6.431 -22.989  15.066  1.00  1.020          C  
ATOM   2448  CD  GLU B 159       5.017 -23.424  15.493  1.00  1.020          C  
ATOM   2449  OE1 GLU B 159       4.758 -23.764  16.625  1.00  1.020          O  
ATOM   2450  OE2 GLU B 159       4.191 -23.421  14.610  1.00  1.020          O  
ATOM   2451  H   GLU B 159       8.400 -24.644  13.783  1.00  0.970          H  
ATOM   2452  HA  GLU B 159       8.925 -22.137  14.830  1.00  0.840          H  
ATOM   2453 1HB  GLU B 159       7.409 -24.436  16.135  1.00  1.230          H  
ATOM   2454 2HB  GLU B 159       7.443 -22.822  16.823  1.00  1.230          H  
ATOM   2455 1HG  GLU B 159       6.453 -21.934  15.049  1.00  1.230          H  
ATOM   2456 2HG  GLU B 159       6.651 -23.302  14.103  1.00  1.230          H  
ATOM   2457  N   GLU B 160      10.121 -24.320  17.005  1.00  0.700          N  
ATOM   2458  CA  GLU B 160      10.964 -24.383  18.194  1.00  0.700          C  
ATOM   2459  C   GLU B 160      12.415 -24.004  17.928  1.00  0.710          C  
ATOM   2460  O   GLU B 160      13.034 -23.288  18.724  1.00  0.700          O  
ATOM   2461  CB  GLU B 160      10.899 -25.782  18.803  1.00  0.980          C  
ATOM   2462  CG  GLU B 160       9.548 -26.128  19.423  1.00  0.980          C  
ATOM   2463  CD  GLU B 160       9.484 -27.536  19.957  1.00  0.980          C  
ATOM   2464  OE1 GLU B 160      10.402 -28.282  19.715  1.00  0.980          O  
ATOM   2465  OE2 GLU B 160       8.513 -27.862  20.605  1.00  0.980          O  
ATOM   2466  H   GLU B 160       9.708 -25.155  16.610  1.00  0.840          H  
ATOM   2467  HA  GLU B 160      10.565 -23.676  18.923  1.00  0.840          H  
ATOM   2468 1HB  GLU B 160      11.118 -26.522  18.033  1.00  1.180          H  
ATOM   2469 2HB  GLU B 160      11.663 -25.878  19.575  1.00  1.180          H  
ATOM   2470 1HG  GLU B 160       9.353 -25.432  20.240  1.00  1.180          H  
ATOM   2471 2HG  GLU B 160       8.768 -25.988  18.674  1.00  1.180          H  
ATOM   2472  N   GLU B 161      12.946 -24.469  16.799  1.00  0.760          N  
ATOM   2473  CA  GLU B 161      14.332 -24.203  16.458  1.00  0.790          C  
ATOM   2474  C   GLU B 161      14.519 -22.758  16.065  1.00  0.740          C  
ATOM   2475  O   GLU B 161      15.538 -22.145  16.391  1.00  0.730          O  
ATOM   2476  CB  GLU B 161      14.776 -25.109  15.312  1.00  1.090          C  
ATOM   2477  CG  GLU B 161      14.869 -26.581  15.676  1.00  1.090          C  
ATOM   2478  CD  GLU B 161      15.906 -26.850  16.726  1.00  1.090          C  
ATOM   2479  OE1 GLU B 161      17.004 -26.374  16.578  1.00  1.090          O  
ATOM   2480  OE2 GLU B 161      15.600 -27.521  17.679  1.00  1.090          O  
ATOM   2481  H   GLU B 161      12.380 -25.054  16.203  1.00  0.910          H  
ATOM   2482  HA  GLU B 161      14.952 -24.408  17.330  1.00  0.950          H  
ATOM   2483 1HB  GLU B 161      14.086 -25.002  14.472  1.00  1.310          H  
ATOM   2484 2HB  GLU B 161      15.758 -24.797  14.976  1.00  1.310          H  
ATOM   2485 1HG  GLU B 161      13.899 -26.914  16.047  1.00  1.310          H  
ATOM   2486 2HG  GLU B 161      15.102 -27.154  14.779  1.00  1.310          H  
ATOM   2487  N   ALA B 162      13.529 -22.212  15.369  1.00  0.710          N  
ATOM   2488  CA  ALA B 162      13.584 -20.851  14.908  1.00  0.660          C  
ATOM   2489  C   ALA B 162      13.647 -19.899  16.089  1.00  0.580          C  
ATOM   2490  O   ALA B 162      14.459 -18.970  16.098  1.00  0.590          O  
ATOM   2491  CB  ALA B 162      12.379 -20.590  14.038  1.00  0.940          C  
ATOM   2492  H   ALA B 162      12.715 -22.774  15.126  1.00  0.850          H  
ATOM   2493  HA  ALA B 162      14.488 -20.723  14.325  1.00  0.790          H  
ATOM   2494 1HB  ALA B 162      12.402 -19.605  13.653  1.00  1.130          H  
ATOM   2495 2HB  ALA B 162      12.383 -21.294  13.215  1.00  1.130          H  
ATOM   2496 3HB  ALA B 162      11.476 -20.732  14.629  1.00  1.130          H  
ATOM   2497  N   LEU B 163      12.840 -20.155  17.125  1.00  0.540          N  
ATOM   2498  CA  LEU B 163      12.896 -19.304  18.300  1.00  0.490          C  
ATOM   2499  C   LEU B 163      14.175 -19.502  19.077  1.00  0.520          C  
ATOM   2500  O   LEU B 163      14.716 -18.531  19.611  1.00  0.490          O  
ATOM   2501  CB  LEU B 163      11.702 -19.542  19.206  1.00  0.710          C  
ATOM   2502  CG  LEU B 163      10.376 -19.071  18.661  1.00  0.710          C  
ATOM   2503  CD1 LEU B 163       9.317 -19.577  19.501  1.00  0.710          C  
ATOM   2504  CD2 LEU B 163      10.275 -17.528  18.645  1.00  0.710          C  
ATOM   2505  H   LEU B 163      12.153 -20.917  17.072  1.00  0.650          H  
ATOM   2506  HA  LEU B 163      12.884 -18.274  17.963  1.00  0.590          H  
ATOM   2507 1HB  LEU B 163      11.624 -20.621  19.377  1.00  0.850          H  
ATOM   2508 2HB  LEU B 163      11.877 -19.051  20.161  1.00  0.850          H  
ATOM   2509  HG  LEU B 163      10.259 -19.467  17.674  1.00  0.850          H  
ATOM   2510 1HD1 LEU B 163       8.381 -19.249  19.081  1.00  0.850          H  
ATOM   2511 2HD1 LEU B 163       9.367 -20.662  19.512  1.00  0.850          H  
ATOM   2512 3HD1 LEU B 163       9.425 -19.195  20.512  1.00  0.850          H  
ATOM   2513 1HD2 LEU B 163       9.301 -17.243  18.256  1.00  0.850          H  
ATOM   2514 2HD2 LEU B 163      10.379 -17.141  19.652  1.00  0.850          H  
ATOM   2515 3HD2 LEU B 163      11.040 -17.099  18.017  1.00  0.850          H  
ATOM   2516  N   ALA B 164      14.665 -20.745  19.181  1.00  0.580          N  
ATOM   2517  CA  ALA B 164      15.902 -20.966  19.905  1.00  0.610          C  
ATOM   2518  C   ALA B 164      17.038 -20.193  19.244  1.00  0.590          C  
ATOM   2519  O   ALA B 164      17.870 -19.586  19.927  1.00  0.580          O  
ATOM   2520  CB  ALA B 164      16.231 -22.444  19.938  1.00  0.840          C  
ATOM   2521  H   ALA B 164      14.164 -21.547  18.783  1.00  0.700          H  
ATOM   2522  HA  ALA B 164      15.776 -20.595  20.921  1.00  0.730          H  
ATOM   2523 1HB  ALA B 164      17.152 -22.601  20.494  1.00  1.010          H  
ATOM   2524 2HB  ALA B 164      15.415 -22.985  20.418  1.00  1.010          H  
ATOM   2525 3HB  ALA B 164      16.354 -22.809  18.917  1.00  1.010          H  
ATOM   2526  N   ALA B 165      17.055 -20.199  17.904  1.00  0.590          N  
ATOM   2527  CA  ALA B 165      18.056 -19.487  17.135  1.00  0.590          C  
ATOM   2528  C   ALA B 165      17.969 -17.983  17.336  1.00  0.570          C  
ATOM   2529  O   ALA B 165      19.002 -17.322  17.503  1.00  0.570          O  
ATOM   2530  CB  ALA B 165      17.889 -19.820  15.686  1.00  0.830          C  
ATOM   2531  H   ALA B 165      16.364 -20.762  17.399  1.00  0.710          H  
ATOM   2532  HA  ALA B 165      19.036 -19.820  17.469  1.00  0.710          H  
ATOM   2533 1HB  ALA B 165      18.655 -19.333  15.110  1.00  0.990          H  
ATOM   2534 2HB  ALA B 165      17.975 -20.892  15.576  1.00  0.990          H  
ATOM   2535 3HB  ALA B 165      16.908 -19.494  15.346  1.00  0.990          H  
ATOM   2536  N   ILE B 166      16.745 -17.437  17.357  1.00  0.550          N  
ATOM   2537  CA  ILE B 166      16.584 -16.012  17.600  1.00  0.550          C  
ATOM   2538  C   ILE B 166      17.049 -15.671  18.992  1.00  0.540          C  
ATOM   2539  O   ILE B 166      17.741 -14.669  19.164  1.00  0.550          O  
ATOM   2540  CB  ILE B 166      15.140 -15.510  17.362  1.00  0.770          C  
ATOM   2541  CG1 ILE B 166      14.754 -15.616  15.851  1.00  0.770          C  
ATOM   2542  CG2 ILE B 166      14.935 -14.088  17.910  1.00  0.770          C  
ATOM   2543  CD1 ILE B 166      15.620 -14.800  14.831  1.00  0.770          C  
ATOM   2544  H   ILE B 166      15.925 -18.021  17.154  1.00  0.660          H  
ATOM   2545  HA  ILE B 166      17.236 -15.478  16.921  1.00  0.660          H  
ATOM   2546  HB  ILE B 166      14.456 -16.180  17.890  1.00  0.920          H  
ATOM   2547 1HG1 ILE B 166      14.804 -16.652  15.556  1.00  0.920          H  
ATOM   2548 2HG1 ILE B 166      13.725 -15.281  15.764  1.00  0.920          H  
ATOM   2549 1HG2 ILE B 166      13.916 -13.780  17.756  1.00  0.920          H  
ATOM   2550 2HG2 ILE B 166      15.145 -14.073  18.965  1.00  0.920          H  
ATOM   2551 3HG2 ILE B 166      15.587 -13.412  17.413  1.00  0.920          H  
ATOM   2552 1HD1 ILE B 166      15.233 -14.962  13.834  1.00  0.920          H  
ATOM   2553 2HD1 ILE B 166      15.580 -13.735  15.054  1.00  0.920          H  
ATOM   2554 3HD1 ILE B 166      16.651 -15.128  14.851  1.00  0.920          H  
ATOM   2555  N   LYS B 167      16.675 -16.480  19.991  1.00  0.540          N  
ATOM   2556  CA  LYS B 167      17.117 -16.220  21.349  1.00  0.550          C  
ATOM   2557  C   LYS B 167      18.626 -16.122  21.371  1.00  0.570          C  
ATOM   2558  O   LYS B 167      19.180 -15.176  21.937  1.00  0.570          O  
ATOM   2559  CB  LYS B 167      16.657 -17.311  22.316  1.00  0.770          C  
ATOM   2560  CG  LYS B 167      17.109 -17.106  23.781  1.00  0.770          C  
ATOM   2561  CD  LYS B 167      16.564 -18.221  24.686  1.00  0.770          C  
ATOM   2562  CE  LYS B 167      16.859 -17.978  26.181  1.00  0.770          C  
ATOM   2563  NZ  LYS B 167      18.316 -18.115  26.532  1.00  0.770          N  
ATOM   2564  H   LYS B 167      16.066 -17.282  19.803  1.00  0.650          H  
ATOM   2565  HA  LYS B 167      16.708 -15.275  21.683  1.00  0.660          H  
ATOM   2566 1HB  LYS B 167      15.566 -17.365  22.299  1.00  0.920          H  
ATOM   2567 2HB  LYS B 167      17.031 -18.274  21.979  1.00  0.920          H  
ATOM   2568 1HG  LYS B 167      18.201 -17.119  23.826  1.00  0.920          H  
ATOM   2569 2HG  LYS B 167      16.772 -16.138  24.136  1.00  0.920          H  
ATOM   2570 1HD  LYS B 167      15.486 -18.307  24.545  1.00  0.920          H  
ATOM   2571 2HD  LYS B 167      17.022 -19.165  24.392  1.00  0.920          H  
ATOM   2572 1HE  LYS B 167      16.538 -16.976  26.450  1.00  0.920          H  
ATOM   2573 2HE  LYS B 167      16.291 -18.700  26.765  1.00  0.920          H  
ATOM   2574 1HZ  LYS B 167      18.449 -17.945  27.516  1.00  0.920          H  
ATOM   2575 2HZ  LYS B 167      18.646 -19.037  26.309  1.00  0.920          H  
ATOM   2576 3HZ  LYS B 167      18.887 -17.423  26.020  1.00  0.920          H  
ATOM   2577  N   ALA B 168      19.302 -17.105  20.762  1.00  0.590          N  
ATOM   2578  CA  ALA B 168      20.749 -17.101  20.742  1.00  0.620          C  
ATOM   2579  C   ALA B 168      21.304 -15.869  20.048  1.00  0.610          C  
ATOM   2580  O   ALA B 168      22.263 -15.278  20.536  1.00  0.650          O  
ATOM   2581  CB  ALA B 168      21.258 -18.341  20.039  1.00  0.860          C  
ATOM   2582  H   ALA B 168      18.791 -17.885  20.333  1.00  0.710          H  
ATOM   2583  HA  ALA B 168      21.100 -17.098  21.774  1.00  0.740          H  
ATOM   2584 1HB  ALA B 168      22.340 -18.347  20.051  1.00  1.030          H  
ATOM   2585 2HB  ALA B 168      20.877 -19.226  20.550  1.00  1.030          H  
ATOM   2586 3HB  ALA B 168      20.903 -18.339  19.009  1.00  1.030          H  
ATOM   2587  N   CYS B 169      20.691 -15.441  18.939  1.00  0.590          N  
ATOM   2588  CA  CYS B 169      21.182 -14.260  18.235  1.00  0.600          C  
ATOM   2589  C   CYS B 169      21.036 -13.012  19.075  1.00  0.570          C  
ATOM   2590  O   CYS B 169      21.939 -12.165  19.113  1.00  0.590          O  
ATOM   2591  CB  CYS B 169      20.423 -14.053  16.945  1.00  0.840          C  
ATOM   2592  SG  CYS B 169      20.780 -15.271  15.763  1.00  0.840          S  
ATOM   2593  H   CYS B 169      19.924 -15.996  18.548  1.00  0.710          H  
ATOM   2594  HA  CYS B 169      22.235 -14.411  18.005  1.00  0.720          H  
ATOM   2595 1HB  CYS B 169      19.352 -14.072  17.142  1.00  1.000          H  
ATOM   2596 2HB  CYS B 169      20.670 -13.083  16.526  1.00  1.000          H  
ATOM   2597  HG  CYS B 169      20.120 -16.278  16.404  1.00  1.000          H  
ATOM   2598  N   LEU B 170      19.904 -12.901  19.759  1.00  0.540          N  
ATOM   2599  CA  LEU B 170      19.633 -11.770  20.609  1.00  0.510          C  
ATOM   2600  C   LEU B 170      20.636 -11.690  21.743  1.00  0.550          C  
ATOM   2601  O   LEU B 170      21.139 -10.605  22.056  1.00  0.580          O  
ATOM   2602  CB  LEU B 170      18.239 -11.910  21.197  1.00  0.730          C  
ATOM   2603  CG  LEU B 170      17.051 -11.722  20.285  1.00  0.730          C  
ATOM   2604  CD1 LEU B 170      15.850 -12.243  20.980  1.00  0.730          C  
ATOM   2605  CD2 LEU B 170      16.864 -10.232  19.998  1.00  0.730          C  
ATOM   2606  H   LEU B 170      19.187 -13.625  19.644  1.00  0.650          H  
ATOM   2607  HA  LEU B 170      19.710 -10.871  20.008  1.00  0.610          H  
ATOM   2608 1HB  LEU B 170      18.154 -12.887  21.662  1.00  0.870          H  
ATOM   2609 2HB  LEU B 170      18.169 -11.181  21.943  1.00  0.870          H  
ATOM   2610  HG  LEU B 170      17.187 -12.262  19.359  1.00  0.870          H  
ATOM   2611 1HD1 LEU B 170      14.993 -12.095  20.348  1.00  0.870          H  
ATOM   2612 2HD1 LEU B 170      15.974 -13.289  21.173  1.00  0.870          H  
ATOM   2613 3HD1 LEU B 170      15.718 -11.746  21.898  1.00  0.870          H  
ATOM   2614 1HD2 LEU B 170      15.991 -10.097  19.360  1.00  0.870          H  
ATOM   2615 2HD2 LEU B 170      16.720  -9.692  20.924  1.00  0.870          H  
ATOM   2616 3HD2 LEU B 170      17.732  -9.844  19.494  1.00  0.870          H  
ATOM   2617  N   GLU B 171      20.986 -12.837  22.335  1.00  0.570          N  
ATOM   2618  CA  GLU B 171      21.963 -12.816  23.414  1.00  0.610          C  
ATOM   2619  C   GLU B 171      23.383 -12.561  22.895  1.00  0.670          C  
ATOM   2620  O   GLU B 171      24.108 -11.709  23.415  1.00  0.690          O  
ATOM   2621  CB  GLU B 171      21.964 -14.152  24.168  1.00  0.840          C  
ATOM   2622  CG  GLU B 171      20.718 -14.455  25.003  1.00  0.840          C  
ATOM   2623  CD  GLU B 171      20.802 -15.823  25.652  1.00  0.840          C  
ATOM   2624  OE1 GLU B 171      21.715 -16.542  25.336  1.00  0.840          O  
ATOM   2625  OE2 GLU B 171      19.949 -16.161  26.456  1.00  0.840          O  
ATOM   2626  H   GLU B 171      20.513 -13.713  22.079  1.00  0.680          H  
ATOM   2627  HA  GLU B 171      21.696 -12.017  24.105  1.00  0.730          H  
ATOM   2628 1HB  GLU B 171      22.071 -14.963  23.443  1.00  1.010          H  
ATOM   2629 2HB  GLU B 171      22.828 -14.191  24.829  1.00  1.010          H  
ATOM   2630 1HG  GLU B 171      20.612 -13.691  25.775  1.00  1.010          H  
ATOM   2631 2HG  GLU B 171      19.840 -14.408  24.361  1.00  1.010          H  
ATOM   2632  N   LYS B 172      23.779 -13.271  21.837  1.00  0.690          N  
ATOM   2633  CA  LYS B 172      25.131 -13.181  21.293  1.00  0.750          C  
ATOM   2634  C   LYS B 172      25.492 -11.794  20.803  1.00  0.750          C  
ATOM   2635  O   LYS B 172      26.630 -11.352  20.962  1.00  0.800          O  
ATOM   2636  CB  LYS B 172      25.336 -14.204  20.176  1.00  1.030          C  
ATOM   2637  CG  LYS B 172      25.430 -15.659  20.660  1.00  1.030          C  
ATOM   2638  CD  LYS B 172      25.582 -16.625  19.489  1.00  1.030          C  
ATOM   2639  CE  LYS B 172      25.687 -18.072  19.965  1.00  1.030          C  
ATOM   2640  NZ  LYS B 172      25.819 -19.029  18.823  1.00  1.030          N  
ATOM   2641  H   LYS B 172      23.131 -13.939  21.418  1.00  0.830          H  
ATOM   2642  HA  LYS B 172      25.825 -13.428  22.096  1.00  0.900          H  
ATOM   2643 1HB  LYS B 172      24.499 -14.139  19.477  1.00  1.230          H  
ATOM   2644 2HB  LYS B 172      26.244 -13.965  19.626  1.00  1.230          H  
ATOM   2645 1HG  LYS B 172      26.297 -15.756  21.312  1.00  1.230          H  
ATOM   2646 2HG  LYS B 172      24.545 -15.917  21.236  1.00  1.230          H  
ATOM   2647 1HD  LYS B 172      24.710 -16.530  18.836  1.00  1.230          H  
ATOM   2648 2HD  LYS B 172      26.474 -16.371  18.917  1.00  1.230          H  
ATOM   2649 1HE  LYS B 172      26.557 -18.172  20.611  1.00  1.230          H  
ATOM   2650 2HE  LYS B 172      24.794 -18.323  20.535  1.00  1.230          H  
ATOM   2651 1HZ  LYS B 172      25.884 -19.973  19.180  1.00  1.230          H  
ATOM   2652 2HZ  LYS B 172      25.011 -18.954  18.221  1.00  1.230          H  
ATOM   2653 3HZ  LYS B 172      26.653 -18.812  18.294  1.00  1.230          H  
ATOM   2654  N   ASN B 173      24.526 -11.085  20.233  1.00  0.700          N  
ATOM   2655  CA  ASN B 173      24.792  -9.760  19.721  1.00  0.710          C  
ATOM   2656  C   ASN B 173      24.412  -8.657  20.709  1.00  0.680          C  
ATOM   2657  O   ASN B 173      24.325  -7.492  20.320  1.00  0.670          O  
ATOM   2658  CB  ASN B 173      24.059  -9.560  18.418  1.00  0.990          C  
ATOM   2659  CG  ASN B 173      24.635  -8.481  17.609  1.00  0.990          C  
ATOM   2660  OD1 ASN B 173      25.840  -8.424  17.335  1.00  0.990          O  
ATOM   2661  ND2 ASN B 173      23.806  -7.589  17.233  1.00  0.990          N  
ATOM   2662  H   ASN B 173      23.600 -11.497  20.084  1.00  0.840          H  
ATOM   2663  HA  ASN B 173      25.863  -9.671  19.536  1.00  0.850          H  
ATOM   2664 1HB  ASN B 173      24.090 -10.486  17.843  1.00  1.190          H  
ATOM   2665 2HB  ASN B 173      23.017  -9.344  18.615  1.00  1.190          H  
ATOM   2666 1HD2 ASN B 173      24.133  -6.820  16.692  1.00  1.190          H  
ATOM   2667 2HD2 ASN B 173      22.847  -7.675  17.507  1.00  1.190          H  
ATOM   2668  N   LYS B 174      24.195  -9.013  21.982  1.00  0.670          N  
ATOM   2669  CA  LYS B 174      23.853  -8.068  23.041  1.00  0.650          C  
ATOM   2670  C   LYS B 174      22.610  -7.228  22.763  1.00  0.560          C  
ATOM   2671  O   LYS B 174      22.595  -6.029  23.048  1.00  0.540          O  
ATOM   2672  CB  LYS B 174      25.036  -7.132  23.319  1.00  0.920          C  
ATOM   2673  CG  LYS B 174      26.306  -7.842  23.758  1.00  0.920          C  
ATOM   2674  CD  LYS B 174      27.416  -6.851  24.079  1.00  0.920          C  
ATOM   2675  CE  LYS B 174      28.702  -7.564  24.482  1.00  0.920          C  
ATOM   2676  NZ  LYS B 174      29.809  -6.602  24.763  1.00  0.920          N  
ATOM   2677  H   LYS B 174      24.266  -9.998  22.260  1.00  0.800          H  
ATOM   2678  HA  LYS B 174      23.652  -8.651  23.943  1.00  0.780          H  
ATOM   2679 1HB  LYS B 174      25.261  -6.540  22.434  1.00  1.100          H  
ATOM   2680 2HB  LYS B 174      24.761  -6.435  24.110  1.00  1.100          H  
ATOM   2681 1HG  LYS B 174      26.094  -8.449  24.638  1.00  1.100          H  
ATOM   2682 2HG  LYS B 174      26.639  -8.505  22.957  1.00  1.100          H  
ATOM   2683 1HD  LYS B 174      27.610  -6.231  23.202  1.00  1.100          H  
ATOM   2684 2HD  LYS B 174      27.097  -6.203  24.896  1.00  1.100          H  
ATOM   2685 1HE  LYS B 174      28.515  -8.158  25.375  1.00  1.100          H  
ATOM   2686 2HE  LYS B 174      29.008  -8.228  23.672  1.00  1.100          H  
ATOM   2687 1HZ  LYS B 174      30.641  -7.113  25.025  1.00  1.100          H  
ATOM   2688 2HZ  LYS B 174      29.999  -6.053  23.937  1.00  1.100          H  
ATOM   2689 3HZ  LYS B 174      29.540  -5.989  25.520  1.00  1.100          H  
ATOM   2690  N   VAL B 175      21.556  -7.851  22.240  1.00  0.520          N  
ATOM   2691  CA  VAL B 175      20.320  -7.142  21.976  1.00  0.450          C  
ATOM   2692  C   VAL B 175      19.470  -7.278  23.217  1.00  0.510          C  
ATOM   2693  O   VAL B 175      18.956  -6.284  23.734  1.00  0.540          O  
ATOM   2694  CB  VAL B 175      19.578  -7.732  20.779  1.00  0.660          C  
ATOM   2695  CG1 VAL B 175      18.276  -6.994  20.562  1.00  0.660          C  
ATOM   2696  CG2 VAL B 175      20.459  -7.675  19.587  1.00  0.660          C  
ATOM   2697  H   VAL B 175      21.613  -8.850  22.049  1.00  0.620          H  
ATOM   2698  HA  VAL B 175      20.534  -6.097  21.784  1.00  0.540          H  
ATOM   2699  HB  VAL B 175      19.328  -8.758  20.992  1.00  0.790          H  
ATOM   2700 1HG1 VAL B 175      17.754  -7.430  19.718  1.00  0.790          H  
ATOM   2701 2HG1 VAL B 175      17.654  -7.057  21.430  1.00  0.790          H  
ATOM   2702 3HG1 VAL B 175      18.496  -5.946  20.356  1.00  0.790          H  
ATOM   2703 1HG2 VAL B 175      19.943  -8.108  18.728  1.00  0.790          H  
ATOM   2704 2HG2 VAL B 175      20.709  -6.635  19.401  1.00  0.790          H  
ATOM   2705 3HG2 VAL B 175      21.367  -8.234  19.786  1.00  0.790          H  
ATOM   2706  N   ILE B 176      19.327  -8.534  23.642  1.00  0.610          N  
ATOM   2707  CA  ILE B 176      18.587  -8.999  24.812  1.00  0.790          C  
ATOM   2708  C   ILE B 176      19.445  -9.886  25.690  1.00  1.060          C  
ATOM   2709  O   ILE B 176      20.594 -10.147  25.363  1.00  1.510          O  
ATOM   2710  OXT ILE B 176      19.139  -9.956  26.881  1.00  1.190          O  
ATOM   2711  CB  ILE B 176      17.263  -9.725  24.467  1.00  0.960          C  
ATOM   2712  CG1 ILE B 176      16.284  -8.733  23.857  1.00  0.960          C  
ATOM   2713  CG2 ILE B 176      16.730 -10.425  25.596  1.00  0.960          C  
ATOM   2714  CD1 ILE B 176      14.921  -9.215  23.334  1.00  0.960          C  
ATOM   2715  H   ILE B 176      19.853  -9.231  23.107  1.00  0.730          H  
ATOM   2716  HA  ILE B 176      18.313  -8.128  25.408  1.00  0.950          H  
ATOM   2717  HB  ILE B 176      17.454 -10.447  23.737  1.00  1.150          H  
ATOM   2718 1HG1 ILE B 176      16.077  -8.031  24.609  1.00  1.150          H  
ATOM   2719 2HG1 ILE B 176      16.789  -8.255  23.057  1.00  1.150          H  
ATOM   2720 1HG2 ILE B 176      15.898 -10.904  25.251  1.00  1.150          H  
ATOM   2721 2HG2 ILE B 176      17.419 -11.175  25.965  1.00  1.150          H  
ATOM   2722 3HG2 ILE B 176      16.486  -9.725  26.395  1.00  1.150          H  
ATOM   2723 1HD1 ILE B 176      14.363  -8.362  22.962  1.00  1.150          H  
ATOM   2724 2HD1 ILE B 176      15.036  -9.899  22.553  1.00  1.150          H  
ATOM   2725 3HD1 ILE B 176      14.352  -9.669  24.125  1.00  1.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1018.69 120.504 732.906 -52.2064 22.013 33.9096 405.33 -412.88 -1.34598 -8.08622 -386.559 -40.0348 -91.0089 -64.2698 -39.3348 -11.2223 0 24.5108 0.59586 14.1549 100.761 109.946 -39.8697 16.039 -30.4103 2.01958 110.61 -502.62
MET:NtermProteinFull_1 -4.40872 0.39316 3.95921 -0.58924 0.14588 0.22937 1.13806 -1.58787 -0 -0 -2.94773 0.64504 0 0 -0.81816 0 0 0.33128 -0.0332 0.06288 1.53228 0 0 0 0.60916 0 0.09726 -1.24134
LYS_2 -5.62243 0.55149 5.28095 -0.45746 0.11233 0.24237 2.68868 -2.19649 -0 -0 -2.85399 -0.01873 0 0 0 0 0 0.02529 -0.00594 0.02946 1.81375 0 0.02624 0 -1.5107 -0.05157 0.28497 -1.66178
LYS_3 -3.8542 0.22888 2.00611 -0.46995 0.09917 0.32039 0.51499 -1.08872 -0.03126 -0.09683 -0.65845 -0.21632 0 0 0 0 0 0.00934 0.10992 0.07271 2.29201 0 0.00594 0 -1.5107 -0.05945 0.58196 -1.74446
PHE_4 -7.93381 0.82172 3.09028 -0.90604 0.0816 0.16917 2.40379 -2.31135 -0 -0 -2.28485 -0.6086 0 0 0 0 0 0.02008 -0.04304 0.558 0 2.66057 -0.07371 0 1.0402 -0.09933 0.5935 -2.82182
GLN_5 -4.46232 0.52389 3.03758 -0.24453 0.03957 0.19997 1.13312 -1.53072 -0.03126 -0.09683 -1.73596 -0.71975 0 0 0 -0.80228 0 0.03764 -0.01113 0.03369 0 3.40959 0.0708 0 -0.18838 0.02522 0.37198 -0.9401
ALA_6 -3.95156 0.84118 2.08794 -0.01901 0 0 1.9787 -1.67425 -0.01285 -0.0572 -1.88499 -0.39293 0 0 0 0 0 0.06526 0.19224 0 0 0 -0.47542 0 1.8394 0.2266 0.39051 -0.84637
VAL_7 -5.07044 0.55721 1.92357 -0.27845 0.21768 0.05736 0.8971 -1.81888 -0.02879 -0.14171 -0.17056 -0.02661 0 0 0 0 0 0.0378 -0.07417 0.00123 0.22505 0 -0.53656 0 1.9342 -0.05702 0.55956 -1.7924
ILE_8 -9.8409 1.16225 3.85303 -0.63947 0.55335 0.12096 2.67902 -2.97595 -0.01673 -0.12199 -2.53233 0.62835 0 0 0 0 0 0.01795 -0.02433 0.10639 0.94172 0 -0.19957 0 0.73287 -0.43226 0.84398 -5.14367
LYS_9 -4.43315 0.43314 5.50504 -0.3396 0.03109 0.18024 2.51942 -2.33725 -0.0206 -0.10264 -4.23682 0.10672 0 0 -0.13481 0 0 0.01548 -0.0397 0.02213 2.29531 0 -0.19994 0 -1.5107 -0.29326 0.87887 -1.66104
ASP_10 -6.33192 0.69633 7.67233 -0.19163 0.03756 0.58915 3.77701 -3.46318 -0.00819 -0.04296 -3.8575 -1.13687 0 0 -0.85062 0 0 0.02486 -0.06629 0.03776 0 2.99788 -0.4061 0 -2.3716 -0.31924 1.18715 -2.02606
PRO_11 -3.26178 0.63688 1.92188 -0.07058 0 0.04393 0.89815 -0.91987 -0 -0 0.05077 0.59112 0 0 0 0 0 0.10676 -0.15073 0.06011 0.19572 0 -0.73623 0 -2.4119 -0.1006 1.268 -1.87837
VAL_12 -4.11217 0.37955 3.62794 -0.3186 0.23537 0.07634 1.70373 -1.89125 -0.02308 -0.14011 -2.87691 -0.55381 0 0 -1.44654 0 0 0.7604 0.10724 0.00922 0.14945 0 0.20986 0 1.9342 0.53003 0.72073 -0.91841
GLY_13 -4.55681 0.92622 4.12103 -0.0002 0 0 1.90442 -2.205 -0.02308 -0.14011 -1.94299 -0.21969 0 0 0 0 0 0.22239 -0.07928 0 0 0 -1.49946 0 0.83697 0.32828 0.76833 -1.55897
ILE_14 -6.45461 0.59546 0.28444 -0.51313 0.49275 0.13742 1.26443 -1.36964 -0 -0 -0.41094 -0.41941 0 0 0 0 0 0.09064 0.04596 0.00236 0.37 0 0.457 0 0.73287 0.30361 0.95594 -3.43484
HIS_15 -7.09889 0.84072 6.21111 -0.5795 0.01651 0.64893 3.0833 -3.02883 -0.01345 -0.08465 -3.19782 -0.76603 0 0 -0.8996 0 0 0.35485 0.35007 0.09108 0 1.01801 0.21636 0 -0.45461 0.58738 1.06809 -1.63697
ALA_16 -3.75789 0.22111 2.61153 -0.02383 0 0 1.49898 -1.61236 -0 -0 -0.76194 -0.36184 0 0 0 0 0 0.13638 -0.07242 0 0 0 -0.40425 0 1.8394 0.0013 1.23026 0.54444
ARG_17 -4.90699 0.96436 4.73347 -0.73888 0.15092 0.45886 2.27988 -2.27468 -0.00994 -0.15178 -1.25821 0.18335 0 0 -0.8996 0 0 0.05002 0.46171 0.14795 2.7609 0 0.04792 0 -1.2888 5.41981 2.14297 8.27324
PRO_18 -8.27604 1.57986 5.10518 -0.07363 0 0.0458 2.0361 -2.36687 -0 -0 -1.35102 0.66676 0 0 0 0 0 0.08792 -0.13182 0.05319 0.15595 0 0.07828 0 -2.4119 5.77463 1.94329 2.91567
ALA_19 -7.03627 0.61855 3.68828 -0.02075 0 0 2.93146 -2.95557 -0.00225 -0.03624 -2.55293 -0.35106 0 0 0 0 0 0.08844 0.0103 0 0 0 -0.06231 0 1.8394 0.05623 0.50579 -3.27894
SER_20 -4.76553 0.37947 4.71447 -0.02972 0 0.06848 2.551 -2.47279 -0.00529 -0.04179 -2.80591 -0.51804 0 0 0 0 0 0.05327 -0.01853 0.0027 0.90171 0 0.31046 0.60059 -0.77834 -0.02375 0.17546 -1.70208
ILE_21 -6.80192 0.40021 4.67017 -0.5024 0.30127 0.10103 2.36018 -2.68593 -0 -0 -1.55412 0.05408 0 0 0 0 0 0.04052 -0.06347 0.05211 0.50024 0 -0.45143 0 0.73287 0.03707 0.3321 -2.47743
LEU_22 -8.67415 0.88198 2.87892 -0.50471 0.29817 0.11309 2.54256 -2.72453 -0 -0 -2.41681 0.27538 0 0 0 0 0 0.00525 0.05159 0.17935 0.4151 0 -0.26294 0 0.18072 -0.08938 0.49145 -6.35894
ALA_23 -6.42716 0.40129 4.13338 -0.02096 0 0 2.78765 -3.15592 -0 -0 -2.52032 -0.35169 0 0 0 0 0 0.00369 -0.01779 0 0 0 -0.16846 0 1.8394 -0.27508 0.33727 -3.4347
SER_24 -4.09135 0.22178 5.40196 -0.02685 0 0.06204 2.59373 -2.50775 -0 -0 -2.49797 -0.62092 0 0 -0.69796 0 0 0.00487 -0.00673 0.00023 0.66857 0 0.34065 0.60083 -0.77834 -0.02446 0.21438 -1.14328
GLU_25 -7.01754 0.67051 7.71542 -0.58664 0.1368 1.05856 3.63439 -3.29623 -0 -0 -4.25059 -0.69104 0 0 0 -0.74826 0 0.0064 -0.02798 0.14866 0 3.41461 -0.24801 0 -2.7348 -0.09398 0.28435 -2.62535
ALA_26 -5.64695 0.52884 3.50689 -0.02202 0 0 2.31472 -2.42396 -0.0049 -0.02067 -1.6832 -0.36567 0 0 0 0 0 0.01556 -0.06314 0 0 0 -0.3854 0 1.8394 -0.53629 0.33097 -2.61581
SER_27 -3.6452 0.27624 4.51345 -0.04168 0.00023 0.05989 1.97035 -2.03574 -0 -0 -1.69147 -0.48907 0 0 -0.69796 0 0 0.01267 -0.06797 0.43891 0.14941 0 -0.37001 1.9876 -0.77834 -0.55337 0.31835 -0.64369
LYS_28 -4.48951 0.3723 5.34414 -0.34928 0.05837 0.20055 2.35336 -2.21553 -0 -0 -3.25134 -0.11559 0 0 0 -0.74826 0 0.01092 -0.01971 0.13352 1.78428 0 -0.10188 0 -1.5107 -0.51659 0.39349 -2.66748
PHE_29 -7.97334 0.77109 3.59921 -0.65392 0.06402 0.33382 2.72977 -2.59085 -0.00492 -0.02072 -1.14263 0.32086 0 0 0 0 0 0.10801 0.04424 0.00334 0 1.97758 -0.38004 0 1.0402 -0.39452 0.47178 -1.697
LYS_30 -3.02007 0.15868 4.61196 -0.60054 0.13031 0.6023 2.16334 -1.81675 -0.01214 -0.12989 -4.45874 0.63542 0 0 -1.05969 -0.69651 0 1.1777 0.07011 0.13612 2.08758 0 -0.08444 0 -1.5107 -0.36504 0.52572 -1.45528
SER_31 -5.41154 0.35578 5.22864 -0.02878 0 0.06551 1.74268 -2.43624 -0.00133 -0.00376 -0.34744 -0.51363 0 0 0 0 0 0.30798 0.06011 0.09015 0.34507 0 -0.23948 0.60064 -0.77834 -0.37239 0.39456 -0.94182
GLU_32 -4.37875 0.55998 6.11171 -0.27825 0.03407 0.32534 3.27417 -2.50803 -0.01322 -0.1231 -4.85489 -0.23046 0 0 0 0 0 0.05122 0.0951 0.0097 0 3.74532 0.13532 0 -2.7348 -0.13123 0.2651 -0.64569
LEU_33 -8.19066 1.17229 1.2091 -0.45582 0.22734 0.08084 1.688 -2.0299 -0.04617 -0.28795 -1.65423 0.12426 0 0 0 0 0 0.02638 -0.0229 0.03927 0.74118 0 -0.25097 0 0.18072 -0.09042 0.60782 -6.93183
LYS_34 -7.50829 0.87215 7.12222 -0.33148 0.03117 0.19424 3.76349 -3.15212 -0.00382 -0.01254 -4.74477 -0.02681 0 0 0 0 0 0.03235 -0.00979 0.0634 2.47074 0 0.14246 0 -1.5107 -0.12067 0.61717 -2.1116
LEU_35 -8.61392 2.22325 2.03877 -0.52966 0.29118 0.10641 2.54434 -2.3047 -0.01558 -0.05691 -2.47581 0.29744 0 0 0 0 0 0.02074 0.00575 0.24369 0.75487 0 -0.32969 0 0.18072 -0.10564 0.86418 -4.86058
VAL_36 -6.87863 0.75885 3.52 -0.28645 0.26391 0.06682 2.321 -2.4367 -0.00382 -0.01254 -2.23596 -0.35405 0 0 0 0 0 0.0258 0.11089 0.06597 0.19379 0 -0.73782 0 1.9342 -0.25907 1.1198 -2.82402
ALA_37 -5.1117 0.69436 2.68478 -0.02403 1e-05 0 2.99717 -2.16354 -0.01558 -0.05691 -2.68181 -0.26996 0 0 0 0 0 0.02237 0.14289 0 0 0 0.00302 0 1.8394 -0.29044 1.49198 -0.73799
PRO_38 -3.31357 0.87861 2.20693 -0.0789 0 0.04747 0.77853 -0.85391 -0 -0 0.30722 0.649 0 0 0 0 0 0.05554 -0.18089 0.04065 0.42297 0 -0.52472 0 -2.4119 -0.27094 1.33966 -0.90824
SER_39 -2.33409 0.32011 2.05845 -0.03155 0.00319 0.05141 0.88386 -1.14045 -0 -0 0.23464 -1.05787 0 0 0 0 0 0.01364 -0.05983 0.07989 0.21944 0 -0.2725 0.6018 -0.77834 -0.16194 0.40014 -0.96999
GLY_40 -1.77201 0.27425 1.89629 -5e-05 0 0 0.92183 -1.02801 -0.00794 -0.05568 -0.75789 -0.39419 0 0 0 0 0 0.01776 -0.13759 0 0 0 -1.40765 0 0.83697 -0.03354 0.18854 -1.45893
VAL_41 -5.54649 0.8093 3.08103 -0.26598 0.1594 0.05408 2.41134 -2.20849 -0 -0 -1.54079 -0.363 0 0 0 0 0 0.03924 0.0338 0.13359 0.22049 0 -0.7317 0 1.9342 -0.24854 0.286 -1.74253
GLU_42 -5.99972 0.67082 5.06707 -0.21023 0.04244 0.30298 2.52584 -2.40555 -0.00617 -0.02092 -3.93224 -0.50808 0 0 -0.82804 -0.58639 0 0.14931 0.06044 0.44245 0 3.1304 0.08196 0 -2.7348 -0.1801 0.54506 -4.39348
GLY_43 -3.87756 0.29576 3.46113 -0.001 0 0 2.43844 -1.87795 -0 -0 -2.66185 -0.33118 0 0 0 0 0 0.03222 0.03197 0 0 0 -0.14924 0 0.83697 0.42521 0.52015 -0.85693
ASN_44 -6.09849 0.18369 6.56643 -0.26903 0.08906 0.44456 3.63225 -2.95887 -0.01556 -0.12535 -2.46024 -0.76907 0 0 -1.80785 0 0 0.03213 -0.06884 0.09794 0 2.02517 -0.33285 0 -0.93687 0.44394 0.40423 -1.92365
ILE_45 -10.0357 2.08239 2.48437 -0.55761 0.66166 0.12334 2.20572 -2.8173 -0.00225 -0.03624 -0.52099 -0.32595 0 0 0 0 0 0.13018 -0.06001 0.05033 1.35673 0 0.08034 0 0.73287 -0.05709 0.85372 -3.65147
LYS_46 -5.71511 0.44393 4.54054 -0.30204 0.02552 0.14727 1.66889 -2.27311 -0.04179 -0.20061 -1.96536 -0.05923 0 0 -0.6744 0 0 0.08571 -0.14945 0.02142 1.77871 0 -0.0299 0 -1.5107 -0.23757 0.8909 -3.55639
SER_47 -4.66474 0.6981 5.49383 -0.02989 0 0.053 2.82115 -2.63866 -0.05544 -0.30325 -1.38514 -0.96187 0 0 0 0 0 0.08649 -0.00603 3e-05 0.70404 0 0.53815 0.6147 -0.77834 0.02313 0.3884 0.59765
ILE_48 -5.77319 0.59421 3.22202 -0.51352 0.41743 0.10725 1.8156 -2.08724 -0.01249 -0.04173 -1.02192 -0.11867 0 0 0 0 0 0.0181 -0.05163 0.02213 0.7188 0 -0.29995 0 0.73287 0.11442 0.3542 -1.80329
ILE_49 -6.71658 0.64997 4.63324 -0.71936 0.50108 0.26354 1.88664 -2.54167 -0 -0 -0.69162 0.26252 0 0 0 0 0 0.01006 -0.08535 0.02324 0.9189 0 0.07226 0 0.73287 -0.17917 0.59534 -0.38409
ASN_50 -8.13059 0.9574 7.93976 -0.17167 0.00543 0.23976 3.92895 -3.94252 -0.04276 -0.19918 -2.13314 -0.34357 0 0 -1.08383 0 0 0.01954 -0.011 0.09519 0 1.51813 0.38897 0 -0.93687 -0.01046 0.8215 -1.09094
LEU_51 -8.97801 1.2113 3.31465 -0.50378 0.2622 0.11552 2.6691 -2.83452 -0.00216 -0.02317 -1.33201 0.26922 0 0 0 0 0 0.04233 -0.04359 0.00859 0.39503 0 -0.26253 0 0.18072 -0.01644 0.73499 -4.79257
MET_52 -6.07784 0.36119 4.66929 -0.53806 0.10057 0.14923 2.14211 -2.38822 -0 -0 -2.19304 0.01699 0 0 0 0 0 0.01166 -0.02026 0.06849 1.06423 0 0.05673 0 0.60916 -0.12365 0.50896 -1.58246
SER_53 -4.65887 0.39288 5.14346 -0.0256 2e-05 0.02484 2.9956 -2.42901 -0.00072 -0.01292 -2.1612 -0.35074 0 0 -0.8126 0 0 0.01187 0.16688 0.0553 1.07818 0 0.0155 0.70701 -0.77834 -0.30728 0.53575 -0.40999
LEU_54 -7.70878 1.09652 2.46145 -0.50661 0.3085 0.13951 1.79929 -2.38611 -0 -0 -0.66651 0.21046 0 0 0 0 0 0.02637 0.122 0.42957 0.29595 0 -0.22997 0 0.18072 -0.50376 0.98121 -3.95016
GLY_55 -1.90175 0.15665 2.61508 -4e-05 0 0 1.18068 -1.19106 -0.00021 -0.00104 -0.44487 -0.39443 0 0 0 0 0 0.06748 -0.15282 0 0 0 -0.96879 0 0.83697 -0.50457 0.77404 0.07131
ILE_56 -8.03718 1.4109 1.19491 -0.49742 0.44579 0.11314 1.44984 -1.70661 -0.00216 -0.02317 -1.67847 0.09633 0 0 0 0 0 0.02725 -0.00909 0.13847 0.3371 0 -0.43849 0 0.73287 -0.55948 0.5818 -6.42368
ARG_57 -6.01173 0.59337 6.21207 -0.54976 0.10742 0.25531 2.75359 -2.85817 -0.01103 -0.10305 -3.76589 0.28371 0 0 -1.54122 0 0 0.01572 0.02118 0.07012 2.31994 0 0.05312 0 -1.2888 0.02028 0.88826 -2.53556
HIS_58 -5.9718 0.67308 4.87954 -0.53929 0.01355 0.4268 1.02199 -2.5588 -4e-05 -0.0001 -0.28358 -0.68362 0 0 0 0 0 0.02005 -0.02469 0.01118 0 1.91051 -0.00804 0 -0.45461 0.24225 0.70048 -0.62511
ASN_59 -3.93995 0.41204 3.88717 -0.18613 0.06244 0.32156 1.3555 -2.08111 -0 -0 -1.20278 -0.83924 0 0 0 0 0 0.03597 0.19987 0.03545 0 1.62433 -0.49234 0 -0.93687 -0.04568 0.93474 -0.85502
ASP_60 -6.39536 0.52449 7.19371 -0.09741 0.01994 0.26131 3.47077 -3.13072 -0.02141 -0.10597 -4.32556 -0.50339 0 0 -0.9453 0 0 0.02136 -0.01013 0.33368 0 2.90216 0.15681 0 -2.3716 -0.13238 0.82096 -2.33405
ASN_61 -3.77824 0.27885 2.86134 -0.27258 0.06376 0.45962 0.92158 -1.61829 -0.03677 -0.17352 0.01947 -0.78898 0 0 0 0 0 0.03991 0.07962 0.0983 0 1.84636 -0.51885 0 -0.93687 -0.20548 0.32843 -1.33233
ILE_62 -8.51853 1.74613 2.95732 -0.65832 0.87526 0.12282 2.74122 -2.51765 -0.00323 -0.0117 -2.20169 0.40879 0 0 0 0 0 0.04009 -0.05414 0.06483 0.93726 0 -0.74775 0 0.73287 -0.34375 0.71454 -3.71561
THR_63 -6.43408 0.75576 4.20828 -0.15492 0.07504 0.05345 2.93324 -2.44841 -0.00843 -0.03033 -3.22754 -0.24928 0 0 0 -0.80228 0 0.01519 0.18387 0.00504 0.2723 0 -0.16594 2.33717 -1.0874 -0.17222 0.89642 -3.04506
ILE_64 -9.32146 1.8141 1.7375 -0.4817 0.3606 0.09935 2.80901 -2.38914 -0.00323 -0.0117 -2.93254 -0.04836 0 0 0 0 0 0.0163 -0.06395 0.00674 0.33757 0 -0.76558 0 0.73287 -0.13951 0.84238 -7.40075
LYS_65 -6.89083 0.60332 5.73524 -0.46038 0.14213 0.23814 3.70725 -2.68924 -0 -0 -4.87149 -0.04034 0 0 0 -0.58639 0 0.0106 0.02109 0.05455 2.86003 0 -0.03224 0 -1.5107 -0.27201 0.68249 -3.29876
ALA_66 -6.15872 1.14044 3.01463 -0.02479 0.00026 0 2.46152 -2.26777 -0 -0 -2.12957 -0.3853 0 0 0 0 0 0.02854 -0.00615 0 0 0 0.07382 0 1.8394 0.12308 0.43319 -1.85741
ASP_67 -4.0087 0.2237 4.41639 -0.19918 0.04962 0.63576 2.13659 -2.00436 -0.01474 -0.14185 -2.40913 -1.34629 0 0 0 0 0 0.04136 -0.07855 0.01599 0 1.99462 -0.70964 0 -2.3716 0.30913 0.53007 -2.9308
GLY_68 -2.98953 0.70703 3.95799 -0.00071 0 0 1.96203 -1.79646 -0 -0 -1.13682 -0.27638 0 0 -1.15286 0 0 0.03272 -0.13022 0 0 0 -1.54255 0 0.83697 0.46892 0.58783 -0.47203
ALA_69 -1.76464 0.13616 1.6614 -0.02336 0 0 0.36475 -0.85871 -3e-05 -0.00012 0.31947 -0.35174 0 0 0 0 0 0.00842 -0.08142 0 0 0 -0.40545 0 1.8394 0.02902 0.413 1.28613
ASP_70 -6.51758 0.44948 8.34768 -0.12656 0.0681 0.39673 4.35567 -3.55327 -0.02234 -0.13617 -6.87427 -0.2283 0 0 -1.05969 -0.69651 0 0.03452 0.04514 0.005 0 2.63813 -0.47076 0 -2.3716 -0.39572 0.39723 -5.71509
GLU_71 -8.4117 1.09748 9.89241 -0.22001 0.03791 0.2942 4.55756 -4.31087 -0.0026 -0.01196 -4.55751 -0.50963 0 0 -1.97101 0 0 0.03227 0.01898 0.15314 0 3.77384 -0.04852 0 -2.7348 0.09697 0.95803 -1.86581
GLU_72 -3.56193 0.1191 4.02738 -0.21587 0.03347 0.30564 1.40417 -1.79003 -0 -0 -1.55155 -0.57449 0 0 0 0 0 0.02537 -0.04371 0.00013 0 3.03963 -0.2451 0 -2.7348 -0.04337 0.73251 -1.07345
GLU_73 -4.45558 0.20838 3.91063 -0.45371 0.06747 0.89532 1.8514 -2.20005 -0 -0 -1.22858 -0.45005 0 0 0 0 0 0.01324 -0.02259 0.0033 0 3.21292 -0.28274 0 -2.7348 -0.37321 0.09135 -1.9473
ALA_74 -6.58698 0.50393 2.9347 -0.02157 0 0 2.51366 -2.72891 -0 -0 -2.26689 -0.37613 0 0 0 0 0 0.00381 0.07584 0 0 0 -0.21285 0 1.8394 -0.35532 0.18601 -4.4913
LEU_75 -9.17209 1.16231 4.02536 -0.51531 0.30221 0.12993 2.4522 -3.35535 -0.02231 -0.13605 -1.95563 0.21145 0 0 0 0 0 0.00207 0.04412 0.07528 0.41238 0 -0.25581 0 0.18072 -0.27838 0.55008 -6.14281
ALA_76 -3.77911 0.14044 4.00001 -0.02148 0 0 2.46919 -2.28383 -0 -0 -1.97588 -0.36929 0 0 0 0 0 0.00274 -0.00039 0 0 0 -0.22344 0 1.8394 -0.27086 0.45536 -0.01713
ALA_77 -5.31168 0.46324 4.00511 -0.02224 0 0 2.76668 -2.61166 -0 -0 -3.03814 -0.34126 0 0 0 0 0 0.02715 -0.02998 0 0 0 -0.13228 0 1.8394 -0.3269 0.38462 -2.32794
ILE_78 -9.42126 1.43607 2.98956 -0.58879 0.33245 0.16048 3.01659 -2.89907 -0 -0 -2.04351 0.26229 0 0 0 0 0 0.08459 0.14375 0.3214 1.67439 0 -0.16419 0 0.73287 -0.1653 0.8443 -3.28338
LYS_79 -6.75416 0.73295 7.10749 -0.45512 0.0645 0.30136 3.65238 -3.26233 -0 -0 -4.5047 0.07866 0 0 0 0 0 0.00811 0.0098 0.05385 2.22596 0 0.03671 0 -1.5107 -0.03767 0.71284 -1.54007
ALA_80 -4.91311 0.33245 5.05222 -0.02223 0 0 2.71596 -2.69069 -0.0083 -0.10533 -2.45288 -0.35514 0 0 0 0 0 0.00456 -0.01119 0 0 0 -0.26894 0 1.8394 -0.2319 0.36325 -0.75188
CYS_81 -6.47189 0.421 5.19831 -0.05261 0 0.01872 2.66569 -2.58585 -0 -0 -2.73617 -0.01599 0 0 0 0 0 0.02924 0.00314 0.00164 0.27485 0 0.27619 0 3.6196 -0.09391 0.32341 0.87535
LEU_82 -9.9338 1.59577 4.39092 -0.49207 0.20138 0.11272 3.32464 -3.17861 -0 -0 -3.38239 0.20746 0 0 0 0 0 0.01925 0.08738 0.65985 0.36108 0 -0.27136 0 0.18072 -0.0238 0.60764 -5.53322
GLU_83 -4.87988 0.30659 7.30418 -0.20891 0.03037 0.29241 2.97745 -3.07364 -0.0083 -0.10533 -4.2058 -0.57605 0 0 0 0 0 0.00308 -0.02831 0.0009 0 3.17414 -0.12616 0 -2.7348 -0.12784 0.5861 -1.39979
LYS_84 -3.336 0.23236 3.69505 -0.30501 0.02453 0.1366 1.57679 -1.70343 -0 -0 -1.06256 -0.01005 0 0 0 0 0 0.00969 -0.05793 0.03478 1.72026 0 -0.06011 0 -1.5107 -0.26209 0.26546 -0.61238
ASN_85 -4.60602 0.50745 3.87557 -0.42951 0.07772 0.89695 1.45918 -2.02101 -0.00994 -0.15178 -1.0573 -0.56133 0 0 0 0 0 0.01133 -0.0554 0.01331 0 2.9736 -0.63727 0 -0.93687 -0.6151 0.27028 -0.99613
LYS_86 -2.95581 0.17949 3.77032 -0.33959 0.07171 0.2219 1.51449 -1.7797 -0 -0 -1.54777 -0.3719 0 0 0 0 0 0.00598 -0.10358 0.00957 1.54902 0 -0.14659 0 -1.5107 -0.50848 0.27097 -1.67066
VAL_87 -7.54464 0.90137 3.02167 -0.29541 0.20148 0.06422 2.94626 -2.42052 -0 -0 -3.25688 -0.24511 0 0 0 0 0 0.00314 0.03253 0.08694 0.16428 0 -0.47099 0 1.9342 -0.09629 0.61052 -4.36326
ILE:CtermProteinFull_88 -8.61866 1.67273 4.95529 -0.56376 0.79051 0.20228 2.05777 -2.89229 -0.00818 -0.03907 -3.51351 -1.12509 0 0 -0.13481 0 0 0.36643 0 0.40269 0.34215 0 0 0 0.73287 0.08393 1.64152 -3.64721
MET:NtermProteinFull_89 -4.44453 0.38039 4.00223 -0.59086 0.14836 0.22902 1.14335 -1.60552 -0 -0 -2.96159 0.64244 0 0 -0.80749 0 0 0.32673 -0.02892 0.07396 1.53225 0 0 0 0.60916 0 0.10066 -1.25036
LYS_90 -5.65518 0.557 5.35991 -0.45919 0.11518 0.24365 2.68605 -2.21153 -0 -0 -2.89767 -0.02049 0 0 0 0 0 0.0186 -0.0045 0.03099 1.81298 0 0.02298 0 -1.5107 -0.05363 0.26797 -1.69758
LYS_91 -3.66124 0.20546 1.77386 -0.48355 0.10528 0.33143 0.44435 -1.0126 -0 -0 -0.61944 -0.20498 0 0 0 0 0 0.00895 0.09593 0.11595 2.26812 0 0.02565 0 -1.5107 -0.06174 0.42204 -1.75721
PHE_92 -7.56429 0.77359 3.11671 -0.89799 0.10005 0.14238 2.29167 -2.2837 -0 -0 -2.15495 -0.63545 0 0 0 0 0 0.0375 -0.03928 0.31621 0 2.59649 -0.04971 0 1.0402 -0.07522 0.46195 -2.82385
GLN_93 -4.32565 0.50759 2.8527 -0.24975 0.03982 0.20149 1.06003 -1.47579 -0 -0 -1.66805 -0.69514 0 0 0 -0.75239 0 0.02895 -0.00972 0.06639 0 3.33565 0.1131 0 -0.18838 -0.00782 0.33668 -0.8303
ALA_94 -3.99568 0.91359 2.07632 -0.01862 0 0 1.96976 -1.67857 -0.01385 -0.06055 -1.85136 -0.39728 0 0 0 0 0 0.06053 0.2374 0 0 0 -0.46872 0 1.8394 0.17736 0.35761 -0.85266
VAL_95 -5.29369 0.61687 1.94618 -0.27769 0.21645 0.05705 0.93009 -1.87867 -0.0306 -0.15153 -0.21428 -0.03316 0 0 0 0 0 0.03574 -0.06991 0.00016 0.2467 0 -0.54974 0 1.9342 -0.03861 0.58048 -1.97397
ILE_96 -10.0702 1.36976 3.96513 -0.64124 0.59587 0.12052 2.84334 -3.04242 -0.01442 -0.09994 -2.54328 0.64466 0 0 0 0 0 0.01857 -0.00931 0.15632 0.94501 0 -0.16606 0 0.73287 -0.41835 0.87849 -4.73471
LYS_97 -4.53159 0.4088 5.55911 -0.33778 0.03036 0.17768 2.54364 -2.37168 -0.02141 -0.10674 -4.18775 0.10414 0 0 -0.13113 0 0 0.02073 -0.03919 0.02658 2.30268 0 -0.20156 0 -1.5107 -0.28625 0.89615 -1.65593
ASP_98 -6.33896 0.69633 7.67951 -0.19031 0.03624 0.58493 3.76758 -3.46844 -0.00786 -0.04048 -3.86286 -1.1368 0 0 -0.8536 0 0 0.02714 -0.06563 0.0382 0 2.99597 -0.40692 0 -2.3716 -0.31646 1.18328 -2.05074
PRO_99 -3.20429 0.63251 1.8914 -0.0706 0 0.04396 0.89861 -0.90197 -0 -0 0.05579 0.59108 0 0 0 0 0 0.10864 -0.15273 0.05808 0.19564 0 -0.73371 0 -2.4119 -0.10261 1.27832 -1.82379
VAL_100 -4.09979 0.38883 3.61344 -0.31892 0.23893 0.07649 1.69467 -1.88505 -0.02298 -0.13984 -2.85715 -0.56022 0 0 -1.44889 0 0 0.76277 0.1135 0.00848 0.15008 0 0.21291 0 1.9342 0.53541 0.73006 -0.87308
GLY_101 -4.56028 0.93507 4.08146 -0.0002 0 0 1.88741 -2.19685 -0.02298 -0.13984 -1.93592 -0.21848 0 0 0 0 0 0.23153 -0.07818 0 0 0 -1.50084 0 0.83697 0.33336 0.78352 -1.56425
ILE_102 -6.22954 0.62181 0.0442 -0.50728 0.46716 0.13479 1.06538 -1.28542 -0 -0 -0.62358 -0.40521 0 0 0 0 0 0.08611 0.04133 0.00828 0.37238 0 0.45927 0 0.73287 0.30267 0.96761 -3.74716
HIS_103 -6.67394 0.85483 6.38069 -0.57328 0.01456 0.64535 3.0833 -3.03925 -0.0137 -0.08407 -3.12025 -0.73952 0 0 -0.90266 0 0 0.35399 0.32582 0.06597 0 1.02363 0.20624 0 -0.45461 0.57135 1.09732 -0.97822
ALA_104 -3.74428 0.20584 2.40705 -0.02383 1e-05 0 1.63433 -1.54605 -0 -0 -0.8759 -0.36269 0 0 0 0 0 0.13114 -0.08062 0 0 0 -0.41507 0 1.8394 -0.01856 1.24345 0.39422
ARG_105 -5.16103 1.00277 5.20526 -0.76395 0.1477 0.50282 2.40596 -2.42392 -0.01605 -0.15486 -1.13978 0.37684 0 0 -0.90266 0 0 0.05339 0.42162 0.0374 2.06665 0 0.04557 0 -1.2888 5.41677 2.12025 7.95196
PRO_106 -8.3602 1.53831 5.13031 -0.07441 0 0.04586 2.02525 -2.36288 -0 -0 -1.26389 0.6715 0 0 0 0 0 0.06063 -0.13931 0.04626 0.16779 0 0.01477 0 -2.4119 5.75248 1.96891 2.80946
ALA_107 -7.06309 1.02831 3.65016 -0.02 0 0 2.93685 -2.98696 -0.00356 -0.0551 -2.44636 -0.34707 0 0 0 0 0 0.036 0.01985 0 0 0 -0.04495 0 1.8394 0.04724 0.58941 -2.81987
SER_108 -4.56892 0.23841 4.75698 -0.02976 0 0.06823 2.52169 -2.44563 -0.00589 -0.04371 -2.7994 -0.51611 0 0 0 0 0 0.05637 -0.02563 0.00557 0.91778 0 0.30872 0.60064 -0.77834 -0.01558 0.2166 -1.538
ILE_109 -6.53942 0.42492 4.6771 -0.50323 0.30849 0.10108 2.3516 -2.63044 -0 -0 -1.59379 0.0607 0 0 0 0 0 0.03742 -0.06025 0.05099 0.48581 0 -0.455 0 0.73287 0.04514 0.31792 -2.18809
LEU_110 -8.36759 0.54152 2.7411 -0.50036 0.27873 0.11563 2.65247 -2.69095 -0 -0 -2.37607 0.2474 0 0 0 0 0 0.005 0.01526 0.0338 0.38493 0 -0.26961 0 0.18072 -0.09134 0.38227 -6.71708
ALA_111 -6.01088 0.41025 4.36932 -0.02106 0 0 2.83669 -3.08094 -0 -0 -2.50124 -0.35248 0 0 0 0 0 0.00341 -0.01551 0 0 0 -0.15483 0 1.8394 -0.28087 0.22871 -2.73002
SER_112 -4.07849 0.22116 5.37282 -0.02677 0 0.06186 2.60219 -2.50266 -0 -0 -2.49537 -0.62471 0 0 -0.70266 0 0 0.00532 -0.00693 0.00014 0.65695 0 0.34232 0.6007 -0.77834 -0.00558 0.20751 -1.15052
GLU_113 -7.26874 0.7806 7.48492 -0.59222 0.16155 1.06809 3.5927 -3.2855 -0 -0 -4.25474 -0.69857 0 0 0 -0.74437 0 0.00177 -0.02506 0.13686 0 3.44046 -0.26341 0 -2.7348 -0.10402 0.27727 -3.02722
ALA_114 -6.22193 1.06178 3.32427 -0.0224 0 0 2.36299 -2.56353 -0.00509 -0.02155 -1.7034 -0.3591 0 0 0 0 0 0.02003 -0.06177 0 0 0 -0.3829 0 1.8394 -0.55311 0.37093 -2.91538
SER_115 -3.56747 0.25149 4.46786 -0.04166 0.00023 0.05967 1.98164 -2.02078 -0 -0 -1.70703 -0.48202 0 0 -0.70266 0 0 0.02643 -0.06535 0.39439 0.14954 0 -0.37372 1.97544 -0.77834 -0.54724 0.34855 -0.63101
LYS_116 -4.49226 0.38371 5.34065 -0.34919 0.05851 0.20057 2.33813 -2.21575 -0 -0 -3.21178 -0.11492 0 0 0 -0.74437 0 0.01551 -0.01969 0.13848 1.78402 0 -0.10125 0 -1.5107 -0.51319 0.37954 -2.63397
PHE_117 -8.0002 0.75924 3.54236 -0.66561 0.07006 0.33877 2.73398 -2.58565 -0.00509 -0.02155 -1.14558 0.32472 0 0 0 0 0 0.10211 0.03899 0.0049 0 1.97127 -0.38511 0 1.0402 -0.39809 0.49466 -1.78563
LYS_118 -3.01964 0.15771 4.62143 -0.60028 0.12951 0.60236 2.15209 -1.82069 -0.0113 -0.12442 -4.45464 0.63444 0 0 -1.05792 -0.69563 0 1.16007 0.07017 0.14084 2.08672 0 -0.08986 0 -1.5107 -0.36852 0.54928 -1.44898
SER_119 -5.48705 0.34554 5.3401 -0.02809 0 0.06441 1.77895 -2.47468 -0.00016 -0.00047 -0.4422 -0.50463 0 0 0 0 0 0.24184 0.14654 0.05491 0.29748 0 -0.29307 0.63949 -0.77834 -0.4357 0.3903 -1.14483
GLU_120 -4.39822 0.57004 6.26098 -0.25805 0.02777 0.30334 3.29134 -2.57154 -0.01284 -0.10465 -4.89436 -0.24133 0 0 0 0 0 0.03674 -0.03859 0.041 0 3.72512 0.0688 0 -2.7348 -0.22944 0.24351 -0.91519
LEU_121 -8.1781 1.51866 1.55624 -0.45799 0.18436 0.08545 1.78235 -2.0947 -0.03016 -0.17716 -1.59102 0.07485 0 0 0 0 0 0.03281 -0.04075 0.98778 0.87451 0 -0.12609 0 0.18072 -0.01443 0.50108 -4.93157
LYS_122 -7.12543 0.80711 7.24342 -0.3372 0.03668 0.21291 3.63992 -3.07259 -0.00523 -0.01713 -4.73166 -0.02014 0 0 0 0 0 0.01187 -0.01645 0.09652 2.49818 0 0.19201 0 -1.5107 -0.00088 0.49018 -1.60861
LEU_123 -8.28568 1.47145 1.76219 -0.52909 0.1981 0.11 2.43683 -2.17427 -0.01962 -0.0723 -2.42982 0.25462 0 0 0 0 0 0.02715 0.07246 0.07544 0.69057 0 -0.32958 0 0.18072 -0.06042 0.62014 -6.00112
VAL_124 -6.91199 0.80782 3.54427 -0.28709 0.28232 0.06785 2.4007 -2.44771 -0.00523 -0.01713 -2.32483 -0.34095 0 0 0 0 0 0.0289 0.07472 0.05259 0.20272 0 -0.74389 0 1.9342 -0.23032 1.00189 -2.91116
ALA_125 -5.02855 0.71986 2.63098 -0.02446 4e-05 0 2.87636 -2.13579 -0.01962 -0.0723 -2.67854 -0.28274 0 0 0 0 0 0.0059 0.11229 0 0 0 0.0264 0 1.8394 -0.2481 1.43635 -0.84252
PRO_126 -3.15479 0.73307 2.10407 -0.088 0.0002 0.05426 0.62384 -0.82287 -0 -0 0.36948 0.69901 0 0 0 0 0 0.01289 -0.1355 0.01481 0.62103 0 -0.5202 0 -2.4119 -0.25062 1.10247 -1.04874
SER_127 -2.36923 0.30629 2.06515 -0.03149 0.00264 0.05179 0.88692 -1.1404 -0 -0 0.21677 -1.0465 0 0 0 0 0 0.00404 -0.05915 0.06169 0.21629 0 -0.27836 0.60168 -0.77834 -0.18975 0.29631 -1.18363
GLY_128 -1.76785 0.29885 1.89562 -5e-05 0 0 0.9305 -1.02522 -0.00632 -0.03251 -0.72924 -0.3924 0 0 0 0 0 0.01038 -0.1188 0 0 0 -1.41796 0 0.83697 -0.00078 0.18003 -1.33878
VAL_129 -5.50356 0.75773 3.04245 -0.26863 0.17246 0.05422 2.26043 -2.17007 -0 -0 -1.53187 -0.36626 0 0 0 0 0 0.03013 0.04151 0.11405 0.22143 0 -0.74082 0 1.9342 -0.21816 0.29985 -1.87091
GLU_130 -6.02079 0.6886 5.07964 -0.20923 0.04359 0.3007 2.52067 -2.41807 -0.0056 -0.01959 -3.97359 -0.50268 0 0 -0.8126 -0.58533 0 0.15697 0.06556 0.46072 0 3.11382 0.07561 0 -2.7348 -0.18539 0.61362 -4.34816
GLY_131 -3.78524 0.28508 3.44666 -0.001 0 0 2.39255 -1.85741 -0 -0 -2.65655 -0.33054 0 0 0 0 0 0.05199 0.00702 0 0 0 -0.19767 0 0.83697 0.40209 0.57716 -0.82888
ASN_132 -5.95635 0.33353 6.2897 -0.27341 0.09948 0.45226 3.80678 -2.88713 -0.00929 -0.07381 -2.372 -0.80913 0 0 -1.9156 0 0 0.04035 0.0964 0.14696 0 1.93344 -0.42195 0 -0.93687 0.44888 0.38332 -1.62445
ILE_133 -9.28837 1.68005 2.282 -0.57573 0.64484 0.17115 2.23804 -2.4897 -0.00356 -0.0551 -0.89854 0.11259 0 0 0 0 0 0.03251 -0.09409 0.26423 1.41022 0 0.34271 0 0.73287 -0.06744 0.73422 -2.8271
LYS_134 -6.08692 0.73058 4.77093 -0.30749 0.02842 0.15176 1.98753 -2.40821 -0.03143 -0.13793 -2.18966 -0.09926 0 0 -0.83177 0 0 0.03109 -0.07889 0.06095 1.89593 0 -0.02712 0 -1.5107 -0.4283 0.80079 -3.6797
SER_135 -4.68524 0.66578 5.48242 -0.03032 0.00018 0.05337 2.92873 -2.6397 -0.04817 -0.28601 -1.59739 -0.94757 0 0 0 0 0 0.05049 0.05303 0.00476 0.65133 0 0.54134 0.60027 -0.77834 -0.12231 0.38203 0.27869
ILE_136 -6.62421 0.85597 2.77422 -0.57771 0.27579 0.17086 1.76933 -2.08731 -0.01057 -0.03448 -0.94824 0.15338 0 0 0 0 0 0.06 -0.08421 0.0937 1.45301 0 0.09383 0 0.73287 0.03402 0.45443 -1.4453
ILE_137 -7.35546 0.90439 4.50888 -0.70782 0.4681 0.25293 1.96089 -2.6568 -0 -0 -0.49485 0.28953 0 0 0 0 0 0.01581 -0.05261 0.0233 1.02709 0 -0.10294 0 0.73287 -0.20697 0.69159 -0.70207
ASN_138 -8.00065 1.09878 7.68855 -0.17063 0.006 0.24596 3.65351 -3.8264 -0.03495 -0.16292 -1.58225 -0.35974 0 0 -1.13345 0 0 0.04181 -0.0268 0.04151 0 1.44237 0.33582 0 -0.93687 -0.01403 0.68568 -1.00868
LEU_139 -9.00876 1.79455 3.93244 -0.51357 0.29233 0.10646 2.77453 -2.98186 -0.00599 -0.0333 -1.76687 0.31716 0 0 0 0 0 0.02592 -0.01754 0.11162 0.66577 0 -0.21251 0 0.18072 0.04166 1.15401 -3.14322
MET_140 -5.62828 0.48953 3.81771 -0.34297 0.08006 0.09699 1.99156 -2.13593 -0 -0 -2.23815 -0.02207 0 0 0 0 0 0.03083 -0.04105 0.07592 1.75992 0 -0.04608 0 0.60916 -0.09332 1.06584 -0.53033
SER_141 -4.6601 0.40165 5.03362 -0.02742 0.00253 0.02706 2.95686 -2.40477 -0.00177 -0.03477 -2.20234 -0.37931 0 0 -0.82804 0 0 0.09011 -0.08654 0.02115 1.31102 0 -0.36348 0.63899 -0.77834 -0.335 0.51937 -1.09952
LEU_142 -7.364 1.22382 2.61783 -0.50761 0.25962 0.13633 1.62152 -2.32299 -0 -0 -0.56746 0.14976 0 0 0 0 0 0.02011 0.14693 0.02157 0.19834 0 -0.19389 0 0.18072 -0.45104 0.67543 -4.15499
GLY_143 -1.84719 0.13587 2.52302 -4e-05 0 0 1.17278 -1.14627 -0.00478 -0.01881 -0.30465 -0.39871 0 0 0 0 0 0.08628 -0.14678 0 0 0 -0.96538 0 0.83697 -0.53056 0.4729 -0.13536
ILE_144 -7.99886 1.44762 1.29593 -0.5 0.47341 0.11547 1.45838 -1.7026 -0.00121 -0.01449 -1.59586 0.10974 0 0 0 0 0 0.02405 -0.02612 0.09415 0.32986 0 -0.42532 0 0.73287 -0.55156 0.491 -6.24354
ARG_145 -6.03515 0.58998 6.23088 -0.55199 0.1135 0.25577 2.75847 -2.871 -0.00789 -0.07781 -3.72717 0.29029 0 0 -1.54137 0 0 0.01083 0.03314 0.07163 2.3207 0 0.0543 0 -1.2888 0.04225 0.80029 -2.52915
HIS_146 -5.53908 0.6021 4.40379 -0.58564 0.05661 0.47428 1.03433 -2.30079 -5e-05 -0.00012 -0.14941 -0.85787 0 0 0 0 0 0.01696 -0.08218 0.00589 0 1.58446 -0.01183 0 -0.45461 0.20078 0.55441 -1.04797
ASN_147 -3.53506 0.33813 3.34331 -0.37362 0.05779 0.75902 1.38517 -1.80157 -0 -0 -1.32526 -0.64042 0 0 0 0 0 0.04031 0.18943 0.02661 0 2.29271 -0.49254 0 -0.93687 -0.13431 0.66032 -0.14685
ASP_148 -6.36152 0.4737 7.26429 -0.09716 0.01976 0.26093 3.50008 -3.1634 -0.0221 -0.10855 -4.18469 -0.49859 0 0 -0.94608 0 0 0.01382 -0.00606 0.37565 0 2.82841 0.18725 0 -2.3716 -0.13513 0.66568 -2.30532
ASN_149 -3.69998 0.20311 2.7769 -0.27694 0.06499 0.4696 0.7765 -1.59062 -0.03574 -0.17004 -0.00331 -0.78466 0 0 0 0 0 0.02446 0.03558 0.09284 0 1.84108 -0.52617 0 -0.93687 -0.16477 0.32886 -1.57517
ILE_150 -8.71556 1.53623 2.78026 -0.6529 0.82163 0.12206 2.72876 -2.54797 -0.00403 -0.01437 -2.17312 0.40218 0 0 0 0 0 0.02355 -0.05407 0.05887 0.93658 0 -0.74862 0 0.73287 -0.34693 0.64197 -4.47263
THR_151 -6.56192 0.73281 4.187 -0.15419 0.07417 0.05341 2.9195 -2.51335 -0.00631 -0.02308 -3.32501 -0.23923 0 0 0 -0.75239 0 0.00974 0.20461 4e-05 0.25239 0 -0.17288 2.33146 -1.0874 -0.17883 0.84698 -3.40252
ILE_152 -8.79949 1.14105 1.94204 -0.51052 0.23843 0.13934 2.73446 -2.42707 -0.00403 -0.01437 -2.93333 -0.00727 0 0 0 0 0 0.01066 -0.06102 0.04576 3.26827 0 -0.77812 0 0.73287 -0.16003 0.81705 -4.62531
LYS_153 -6.89837 0.59083 5.72909 -0.46088 0.13909 0.23626 3.6879 -2.68398 -0 -0 -4.88455 -0.04617 0 0 0 -0.58533 0 0.01124 0.02463 0.0683 2.85728 0 -0.02199 0 -1.5107 -0.29006 0.62642 -3.41099
ALA_154 -6.16002 1.04025 3.04149 -0.02409 5e-05 0 2.52929 -2.27738 -0 -0 -2.16216 -0.37965 0 0 0 0 0 0.01369 -0.00295 0 0 0 0.00735 0 1.8394 0.10251 0.38586 -2.04636
ASP_155 -4.15819 0.23724 4.61528 -0.19846 0.0511 0.6334 2.26127 -2.08154 -0.01246 -0.12956 -2.51698 -1.36698 0 0 0 0 0 0.04132 -0.08225 0.01771 0 1.9935 -0.71358 0 -2.3716 0.29194 0.48322 -3.00562
GLY_156 -2.98078 0.70718 3.9674 -0.00073 0 0 1.9819 -1.79804 -0 -0 -1.12888 -0.27899 0 0 -1.15156 0 0 0.03515 -0.12465 0 0 0 -1.54255 0 0.83697 0.46957 0.56103 -0.44698
ALA_157 -1.75208 0.13819 1.64815 -0.02337 0 0 0.36326 -0.85308 -3e-05 -0.00011 0.32403 -0.35141 0 0 0 0 0 0.00752 -0.08051 0 0 0 -0.40899 0 1.8394 0.03416 0.39424 1.27937
ASP_158 -6.47287 0.48306 8.27764 -0.12682 0.07037 0.39804 4.25145 -3.53705 -0.02204 -0.1354 -6.84569 -0.22824 0 0 -1.05792 -0.69563 0 0.03296 0.05362 0.00616 0 2.63938 -0.46726 0 -2.3716 -0.38757 0.39987 -5.73553
GLU_159 -8.42382 1.0958 9.87326 -0.22103 0.0388 0.29539 4.50297 -4.3082 -0.00117 -0.00513 -4.56995 -0.50788 0 0 -1.95906 0 0 0.03542 0.02185 0.14845 0 3.79447 -0.05355 0 -2.7348 0.09626 0.98662 -1.89528
GLU_160 -3.57985 0.13449 4.05902 -0.21533 0.03341 0.30433 1.40987 -1.80349 -0 -0 -1.49666 -0.57153 0 0 0 0 0 0.0224 -0.04082 0.00012 0 3.05572 -0.23015 0 -2.7348 -0.0241 0.75884 -0.91854
GLU_161 -4.41095 0.18119 3.86343 -0.45459 0.06856 0.89665 1.7898 -2.181 -0 -0 -1.16052 -0.46008 0 0 0 0 0 0.01421 -0.02994 0.00271 0 3.18776 -0.30046 0 -2.7348 -0.36672 0.09461 -2.00014
ALA_162 -6.74653 0.66411 3.12297 -0.02042 0 0 2.71603 -2.8116 -0 -0 -2.29121 -0.35501 0 0 0 0 0 0.00801 0.10367 0 0 0 -0.14015 0 1.8394 -0.28977 0.20873 -3.99178
LEU_163 -8.92974 0.85129 4.39758 -0.51551 0.27596 0.13168 2.34672 -3.3099 -0.02201 -0.13529 -2.05982 0.20663 0 0 0 0 0 0.01509 0.04455 0.08674 0.37839 0 -0.27711 0 0.18072 -0.22691 0.54333 -6.01762
ALA_164 -3.8218 0.14281 4.06072 -0.02153 0 0 2.50878 -2.31368 -0 -0 -1.99591 -0.36947 0 0 0 0 0 0.02659 0.03472 0 0 0 -0.25291 0 1.8394 -0.32098 0.44575 -0.0375
ALA_165 -5.49453 0.54746 3.99499 -0.02199 0 0 2.89932 -2.65528 -0 -0 -3.21693 -0.34126 0 0 0 0 0 0.03491 0.12746 0 0 0 -0.1323 0 1.8394 -0.33252 0.24035 -2.51092
ILE_166 -9.16718 0.87407 3.43039 -0.66795 0.4988 0.1574 3.03059 -2.91863 -0 -0 -2.1969 0.22694 0 0 0 0 0 0.03876 -0.02463 0.08683 0.56821 0 -0.41869 0 0.73287 -0.14313 0.57068 -5.32155
LYS_167 -6.63844 0.61537 7.12064 -0.45113 0.06532 0.29503 3.63114 -3.23452 -0 -0 -4.5381 0.08073 0 0 0 0 0 0.02582 -0.00692 0.02825 2.19991 0 0.04299 0 -1.5107 -0.00351 0.57608 -1.70206
ALA_168 -4.87053 0.31648 5.01655 -0.02222 0 0 2.69694 -2.66805 -0.00639 -0.08829 -2.49156 -0.35469 0 0 0 0 0 0.00459 -0.01683 0 0 0 -0.26465 0 1.8394 -0.20027 0.3245 -0.78504
CYS_169 -6.44272 0.50583 5.09247 -0.05303 0 0.01885 2.64948 -2.57627 -0 -0 -2.93143 0.00774 0 0 0 0 0 0.01166 0.01376 0.00162 0.27996 0 0.27312 0 3.6196 -0.06622 0.32262 0.72705
LEU_170 -9.71405 1.37226 4.40836 -0.4932 0.16381 0.1127 3.32078 -3.17681 -0 -0 -3.32999 0.22232 0 0 0 0 0 0.02918 0.02886 0.33101 0.37745 0 -0.26549 0 0.18072 0.00435 0.53369 -5.89406
GLU_171 -4.84519 0.31884 7.28683 -0.20833 0.02763 0.28751 2.97626 -3.06272 -0.00639 -0.08829 -4.23151 -0.57635 0 0 0 0 0 0.00884 -0.02461 0.00119 0 3.1757 -0.12721 0 -2.7348 -0.13195 0.50573 -1.44882
LYS_172 -3.31433 0.22637 3.68431 -0.30503 0.02482 0.13665 1.56145 -1.69637 -0 -0 -1.0587 -0.01121 0 0 0 0 0 0.00796 -0.06055 0.03247 1.72021 0 -0.05943 0 -1.5107 -0.27074 0.26609 -0.62673
ASN_173 -4.77497 0.55906 4.05612 -0.43395 0.07866 0.90682 1.53655 -2.1072 -0.01605 -0.15486 -0.96686 -0.54908 0 0 0 0 0 0.01158 -0.0578 0.00822 0 2.98717 -0.63103 0 -0.93687 -0.62233 0.28895 -0.81789
LYS_174 -2.95835 0.17542 3.76859 -0.33952 0.07176 0.22182 1.51065 -1.77916 -0 -0 -1.53933 -0.37116 0 0 0 0 0 0.0059 -0.10401 0.00944 1.54945 0 -0.14711 0 -1.5107 -0.51668 0.29618 -1.65681
VAL_175 -7.55404 0.94519 3.04933 -0.29659 0.2103 0.06447 2.93661 -2.42335 -0 -0 -3.29399 -0.23911 0 0 0 0 0 0.00282 0.05407 0.08377 0.1539 0 -0.47566 0 1.9342 -0.09009 0.63152 -4.30664
ILE:CtermProteinFull_176 -8.92827 1.99336 4.98729 -0.55247 0.75897 0.19931 2.07981 -2.97692 -0.00919 -0.04479 -3.48898 -1.14208 0 0 -0.13113 0 0 0.31924 0 0.56979 0.34097 0 0 0 0.73287 0.09044 2.19031 -3.01147
VRT_177 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.2554 0 0 0 0 0 0 0 0 0 12.2554
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14020 DOMAINID 14404 MODEL 3 SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 267.187 tmscore: 0.94829 1pchA_201 prob: 100 ident: 47.19
ATOM      1  N   MET A   1      14.648   2.584  -5.887  1.00  0.920          N  
ATOM      2  CA  MET A   1      14.323   3.680  -5.000  1.00  0.810          C  
ATOM      3  C   MET A   1      13.360   4.656  -5.670  1.00  0.680          C  
ATOM      4  O   MET A   1      13.688   5.822  -5.894  1.00  0.770          O  
ATOM      5  CB  MET A   1      15.605   4.390  -4.528  1.00  1.180          C  
ATOM      6  CG  MET A   1      15.403   5.504  -3.453  1.00  1.180          C  
ATOM      7  SD  MET A   1      16.958   6.272  -2.908  1.00  1.180          S  
ATOM      8  CE  MET A   1      17.677   5.011  -1.849  1.00  1.180          C  
ATOM      9 1H   MET A   1      15.464   2.082  -5.553  1.00  1.100          H  
ATOM     10 2H   MET A   1      13.824   1.984  -5.846  1.00  1.100          H  
ATOM     11 3H   MET A   1      14.807   2.926  -6.822  1.00  1.100          H  
ATOM     12  HA  MET A   1      13.815   3.266  -4.127  1.00  0.970          H  
ATOM     13 1HB  MET A   1      16.272   3.637  -4.117  1.00  1.410          H  
ATOM     14 2HB  MET A   1      16.108   4.839  -5.384  1.00  1.410          H  
ATOM     15 1HG  MET A   1      14.763   6.296  -3.823  1.00  1.410          H  
ATOM     16 2HG  MET A   1      14.917   5.065  -2.582  1.00  1.410          H  
ATOM     17 1HE  MET A   1      18.627   5.370  -1.451  1.00  1.410          H  
ATOM     18 2HE  MET A   1      16.996   4.797  -1.023  1.00  1.410          H  
ATOM     19 3HE  MET A   1      17.849   4.100  -2.418  1.00  1.410          H  
ATOM     20  N   LYS A   2      12.166   4.178  -5.989  1.00  0.520          N  
ATOM     21  CA  LYS A   2      11.122   5.033  -6.549  1.00  0.450          C  
ATOM     22  C   LYS A   2      10.058   5.221  -5.485  1.00  0.460          C  
ATOM     23  O   LYS A   2       9.938   4.387  -4.580  1.00  0.540          O  
ATOM     24  CB  LYS A   2      10.512   4.444  -7.821  1.00  0.660          C  
ATOM     25  CG  LYS A   2      11.449   4.187  -8.976  1.00  0.660          C  
ATOM     26  CD  LYS A   2      12.043   5.452  -9.576  1.00  0.660          C  
ATOM     27  CE  LYS A   2      12.731   5.134 -10.913  1.00  0.660          C  
ATOM     28  NZ  LYS A   2      13.953   4.268 -10.764  1.00  0.660          N  
ATOM     29  H   LYS A   2      11.969   3.189  -5.798  1.00  0.620          H  
ATOM     30  HA  LYS A   2      11.537   6.014  -6.775  1.00  0.540          H  
ATOM     31 1HB  LYS A   2      10.092   3.473  -7.578  1.00  0.790          H  
ATOM     32 2HB  LYS A   2       9.702   5.081  -8.171  1.00  0.790          H  
ATOM     33 1HG  LYS A   2      12.256   3.576  -8.606  1.00  0.790          H  
ATOM     34 2HG  LYS A   2      10.924   3.630  -9.758  1.00  0.790          H  
ATOM     35 1HD  LYS A   2      11.258   6.188  -9.743  1.00  0.790          H  
ATOM     36 2HD  LYS A   2      12.781   5.871  -8.891  1.00  0.790          H  
ATOM     37 1HE  LYS A   2      12.015   4.615 -11.542  1.00  0.790          H  
ATOM     38 2HE  LYS A   2      13.016   6.064 -11.401  1.00  0.790          H  
ATOM     39 1HZ  LYS A   2      14.335   4.085 -11.683  1.00  0.790          H  
ATOM     40 2HZ  LYS A   2      14.637   4.740 -10.199  1.00  0.790          H  
ATOM     41 3HZ  LYS A   2      13.718   3.357 -10.311  1.00  0.790          H  
ATOM     42  N   LYS A   3       9.268   6.289  -5.581  1.00  0.450          N  
ATOM     43  CA  LYS A   3       8.203   6.467  -4.602  1.00  0.550          C  
ATOM     44  C   LYS A   3       6.932   7.107  -5.148  1.00  0.460          C  
ATOM     45  O   LYS A   3       6.954   7.891  -6.099  1.00  0.470          O  
ATOM     46  CB  LYS A   3       8.717   7.272  -3.408  1.00  0.730          C  
ATOM     47  CG  LYS A   3       9.137   8.698  -3.736  1.00  0.730          C  
ATOM     48  CD  LYS A   3       9.713   9.412  -2.513  1.00  0.730          C  
ATOM     49  CE  LYS A   3      10.104  10.853  -2.852  1.00  0.730          C  
ATOM     50  NZ  LYS A   3      10.738  11.557  -1.696  1.00  0.730          N  
ATOM     51  H   LYS A   3       9.394   6.960  -6.327  1.00  0.540          H  
ATOM     52  HA  LYS A   3       7.921   5.481  -4.243  1.00  0.660          H  
ATOM     53 1HB  LYS A   3       7.937   7.312  -2.645  1.00  0.880          H  
ATOM     54 2HB  LYS A   3       9.572   6.757  -2.970  1.00  0.880          H  
ATOM     55 1HG  LYS A   3       9.889   8.679  -4.526  1.00  0.880          H  
ATOM     56 2HG  LYS A   3       8.271   9.257  -4.096  1.00  0.880          H  
ATOM     57 1HD  LYS A   3       8.963   9.424  -1.717  1.00  0.880          H  
ATOM     58 2HD  LYS A   3      10.592   8.876  -2.155  1.00  0.880          H  
ATOM     59 1HE  LYS A   3      10.804  10.843  -3.686  1.00  0.880          H  
ATOM     60 2HE  LYS A   3       9.208  11.401  -3.148  1.00  0.880          H  
ATOM     61 1HZ  LYS A   3      10.977  12.501  -1.969  1.00  0.880          H  
ATOM     62 2HZ  LYS A   3      10.101  11.589  -0.915  1.00  0.880          H  
ATOM     63 3HZ  LYS A   3      11.577  11.066  -1.421  1.00  0.880          H  
ATOM     64  N   PHE A   4       5.835   6.788  -4.477  1.00  0.440          N  
ATOM     65  CA  PHE A   4       4.498   7.319  -4.693  1.00  0.380          C  
ATOM     66  C   PHE A   4       3.899   7.861  -3.400  1.00  0.320          C  
ATOM     67  O   PHE A   4       4.045   7.255  -2.343  1.00  0.340          O  
ATOM     68  CB  PHE A   4       3.600   6.220  -5.261  1.00  0.560          C  
ATOM     69  CG  PHE A   4       2.151   6.552  -5.251  1.00  0.560          C  
ATOM     70  CD1 PHE A   4       1.598   7.425  -6.147  1.00  0.560          C  
ATOM     71  CD2 PHE A   4       1.333   5.963  -4.306  1.00  0.560          C  
ATOM     72  CE1 PHE A   4       0.263   7.708  -6.088  1.00  0.560          C  
ATOM     73  CE2 PHE A   4      -0.003   6.231  -4.255  1.00  0.560          C  
ATOM     74  CZ  PHE A   4      -0.533   7.106  -5.150  1.00  0.560          C  
ATOM     75  H   PHE A   4       5.947   6.085  -3.745  1.00  0.530          H  
ATOM     76  HA  PHE A   4       4.561   8.137  -5.412  1.00  0.460          H  
ATOM     77 1HB  PHE A   4       3.896   6.007  -6.287  1.00  0.670          H  
ATOM     78 2HB  PHE A   4       3.744   5.312  -4.689  1.00  0.670          H  
ATOM     79  HD1 PHE A   4       2.229   7.901  -6.899  1.00  0.670          H  
ATOM     80  HD2 PHE A   4       1.776   5.281  -3.598  1.00  0.670          H  
ATOM     81  HE1 PHE A   4      -0.169   8.411  -6.790  1.00  0.670          H  
ATOM     82  HE2 PHE A   4      -0.636   5.757  -3.504  1.00  0.670          H  
ATOM     83  HZ  PHE A   4      -1.590   7.337  -5.120  1.00  0.670          H  
ATOM     84  N   GLN A   5       3.235   9.015  -3.449  1.00  0.360          N  
ATOM     85  CA  GLN A   5       2.601   9.507  -2.227  1.00  0.430          C  
ATOM     86  C   GLN A   5       1.148   9.875  -2.459  1.00  0.460          C  
ATOM     87  O   GLN A   5       0.808  10.483  -3.478  1.00  0.540          O  
ATOM     88  CB  GLN A   5       3.349  10.728  -1.683  1.00  0.570          C  
ATOM     89  CG  GLN A   5       4.769  10.438  -1.278  1.00  0.570          C  
ATOM     90  CD  GLN A   5       5.473  11.615  -0.664  1.00  0.570          C  
ATOM     91  OE1 GLN A   5       5.549  12.702  -1.247  1.00  0.570          O  
ATOM     92  NE2 GLN A   5       5.992  11.407   0.534  1.00  0.570          N  
ATOM     93  H   GLN A   5       3.145   9.533  -4.315  1.00  0.430          H  
ATOM     94  HA  GLN A   5       2.616   8.722  -1.474  1.00  0.520          H  
ATOM     95 1HB  GLN A   5       3.354  11.521  -2.427  1.00  0.690          H  
ATOM     96 2HB  GLN A   5       2.825  11.103  -0.799  1.00  0.690          H  
ATOM     97 1HG  GLN A   5       4.734   9.651  -0.549  1.00  0.690          H  
ATOM     98 2HG  GLN A   5       5.337  10.114  -2.149  1.00  0.690          H  
ATOM     99 1HE2 GLN A   5       6.471  12.141   1.012  1.00  0.690          H  
ATOM    100 2HE2 GLN A   5       5.895  10.495   0.970  1.00  0.690          H  
ATOM    101  N   ALA A   6       0.302   9.556  -1.475  1.00  0.460          N  
ATOM    102  CA  ALA A   6      -1.117   9.899  -1.544  1.00  0.550          C  
ATOM    103  C   ALA A   6      -1.776   9.920  -0.176  1.00  0.530          C  
ATOM    104  O   ALA A   6      -1.304   9.302   0.778  1.00  0.510          O  
ATOM    105  CB  ALA A   6      -1.855   8.925  -2.435  1.00  0.730          C  
ATOM    106  H   ALA A   6       0.666   9.026  -0.673  1.00  0.550          H  
ATOM    107  HA  ALA A   6      -1.201  10.901  -1.966  1.00  0.660          H  
ATOM    108 1HB  ALA A   6      -2.907   9.207  -2.502  1.00  0.880          H  
ATOM    109 2HB  ALA A   6      -1.411   8.964  -3.411  1.00  0.880          H  
ATOM    110 3HB  ALA A   6      -1.771   7.925  -2.024  1.00  0.880          H  
ATOM    111  N   VAL A   7      -2.902  10.616  -0.095  1.00  0.620          N  
ATOM    112  CA  VAL A   7      -3.686  10.669   1.129  1.00  0.610          C  
ATOM    113  C   VAL A   7      -4.893   9.741   1.077  1.00  0.600          C  
ATOM    114  O   VAL A   7      -5.667   9.769   0.123  1.00  0.610          O  
ATOM    115  CB  VAL A   7      -4.099  12.117   1.423  1.00  0.860          C  
ATOM    116  CG1 VAL A   7      -4.972  12.180   2.655  1.00  0.860          C  
ATOM    117  CG2 VAL A   7      -2.835  12.933   1.649  1.00  0.860          C  
ATOM    118  H   VAL A   7      -3.235  11.109  -0.913  1.00  0.740          H  
ATOM    119  HA  VAL A   7      -3.056  10.340   1.945  1.00  0.730          H  
ATOM    120  HB  VAL A   7      -4.663  12.517   0.583  1.00  1.030          H  
ATOM    121 1HG1 VAL A   7      -5.244  13.212   2.863  1.00  1.030          H  
ATOM    122 2HG1 VAL A   7      -5.882  11.597   2.507  1.00  1.030          H  
ATOM    123 3HG1 VAL A   7      -4.411  11.779   3.494  1.00  1.030          H  
ATOM    124 1HG2 VAL A   7      -3.101  13.967   1.861  1.00  1.030          H  
ATOM    125 2HG2 VAL A   7      -2.303  12.520   2.490  1.00  1.030          H  
ATOM    126 3HG2 VAL A   7      -2.201  12.897   0.766  1.00  1.030          H  
ATOM    127  N   ILE A   8      -5.021   8.929   2.120  1.00  0.590          N  
ATOM    128  CA  ILE A   8      -6.057   7.907   2.281  1.00  0.570          C  
ATOM    129  C   ILE A   8      -7.437   8.526   2.492  1.00  0.760          C  
ATOM    130  O   ILE A   8      -7.647   9.350   3.382  1.00  0.990          O  
ATOM    131  CB  ILE A   8      -5.674   7.035   3.496  1.00  0.810          C  
ATOM    132  CG1 ILE A   8      -4.261   6.415   3.269  1.00  0.810          C  
ATOM    133  CG2 ILE A   8      -6.736   5.935   3.801  1.00  0.810          C  
ATOM    134  CD1 ILE A   8      -4.069   5.453   2.142  1.00  0.810          C  
ATOM    135  H   ILE A   8      -4.316   9.034   2.857  1.00  0.710          H  
ATOM    136  HA  ILE A   8      -6.106   7.298   1.385  1.00  0.680          H  
ATOM    137  HB  ILE A   8      -5.588   7.682   4.374  1.00  0.970          H  
ATOM    138 1HG1 ILE A   8      -3.583   7.231   3.091  1.00  0.970          H  
ATOM    139 2HG1 ILE A   8      -3.979   5.951   4.159  1.00  0.970          H  
ATOM    140 1HG2 ILE A   8      -6.416   5.373   4.670  1.00  0.970          H  
ATOM    141 2HG2 ILE A   8      -7.707   6.393   4.013  1.00  0.970          H  
ATOM    142 3HG2 ILE A   8      -6.842   5.263   2.952  1.00  0.970          H  
ATOM    143 1HD1 ILE A   8      -3.031   5.134   2.115  1.00  0.970          H  
ATOM    144 2HD1 ILE A   8      -4.694   4.598   2.306  1.00  0.970          H  
ATOM    145 3HD1 ILE A   8      -4.311   5.918   1.209  1.00  0.970          H  
ATOM    146  N   LYS A   9      -8.408   8.087   1.706  1.00  0.740          N  
ATOM    147  CA  LYS A   9      -9.762   8.602   1.801  1.00  0.980          C  
ATOM    148  C   LYS A   9     -10.714   7.606   2.456  1.00  0.860          C  
ATOM    149  O   LYS A   9     -11.710   8.012   3.051  1.00  0.910          O  
ATOM    150  CB  LYS A   9     -10.278   9.002   0.427  1.00  1.280          C  
ATOM    151  CG  LYS A   9      -9.506  10.156  -0.195  1.00  1.280          C  
ATOM    152  CD  LYS A   9     -10.093  10.564  -1.534  1.00  1.280          C  
ATOM    153  CE  LYS A   9      -9.254  11.637  -2.195  1.00  1.280          C  
ATOM    154  NZ  LYS A   9      -9.799  12.027  -3.524  1.00  1.280          N  
ATOM    155  H   LYS A   9      -8.198   7.368   1.026  1.00  0.890          H  
ATOM    156  HA  LYS A   9      -9.743   9.495   2.423  1.00  1.180          H  
ATOM    157 1HB  LYS A   9     -10.200   8.144  -0.252  1.00  1.530          H  
ATOM    158 2HB  LYS A   9     -11.327   9.279   0.493  1.00  1.530          H  
ATOM    159 1HG  LYS A   9      -9.515  11.007   0.484  1.00  1.530          H  
ATOM    160 2HG  LYS A   9      -8.467   9.847  -0.345  1.00  1.530          H  
ATOM    161 1HD  LYS A   9     -10.138   9.699  -2.192  1.00  1.530          H  
ATOM    162 2HD  LYS A   9     -11.104  10.939  -1.391  1.00  1.530          H  
ATOM    163 1HE  LYS A   9      -9.222  12.514  -1.553  1.00  1.530          H  
ATOM    164 2HE  LYS A   9      -8.239  11.257  -2.328  1.00  1.530          H  
ATOM    165 1HZ  LYS A   9      -9.211  12.737  -3.934  1.00  1.530          H  
ATOM    166 2HZ  LYS A   9      -9.824  11.215  -4.137  1.00  1.530          H  
ATOM    167 3HZ  LYS A   9     -10.733  12.386  -3.412  1.00  1.530          H  
ATOM    168  N   ASP A  10     -10.395   6.310   2.420  1.00  0.730          N  
ATOM    169  CA  ASP A  10     -11.308   5.329   3.005  1.00  0.680          C  
ATOM    170  C   ASP A  10     -11.631   5.731   4.456  1.00  0.700          C  
ATOM    171  O   ASP A  10     -10.700   5.948   5.250  1.00  0.780          O  
ATOM    172  CB  ASP A  10     -10.731   3.907   3.009  1.00  0.970          C  
ATOM    173  CG  ASP A  10     -11.783   2.817   3.470  1.00  0.970          C  
ATOM    174  OD1 ASP A  10     -12.260   2.891   4.597  1.00  0.970          O  
ATOM    175  OD2 ASP A  10     -12.091   1.937   2.696  1.00  0.970          O  
ATOM    176  H   ASP A  10      -9.578   6.006   1.883  1.00  0.880          H  
ATOM    177  HA  ASP A  10     -12.183   5.297   2.375  1.00  0.820          H  
ATOM    178 1HB  ASP A  10     -10.410   3.661   2.004  1.00  1.170          H  
ATOM    179 2HB  ASP A  10      -9.853   3.859   3.655  1.00  1.170          H  
ATOM    180  N   PRO A  11     -12.931   5.822   4.837  1.00  0.640          N  
ATOM    181  CA  PRO A  11     -13.431   6.194   6.147  1.00  0.700          C  
ATOM    182  C   PRO A  11     -12.776   5.473   7.308  1.00  0.890          C  
ATOM    183  O   PRO A  11     -12.698   6.049   8.394  1.00  1.670          O  
ATOM    184  CB  PRO A  11     -14.917   5.819   6.055  1.00  1.050          C  
ATOM    185  CG  PRO A  11     -15.259   6.002   4.609  1.00  1.050          C  
ATOM    186  CD  PRO A  11     -14.032   5.558   3.854  1.00  1.050          C  
ATOM    187  HA  PRO A  11     -13.315   7.282   6.265  1.00  0.840          H  
ATOM    188 1HB  PRO A  11     -15.061   4.783   6.402  1.00  1.260          H  
ATOM    189 2HB  PRO A  11     -15.507   6.463   6.722  1.00  1.260          H  
ATOM    190 1HG  PRO A  11     -16.152   5.410   4.352  1.00  1.260          H  
ATOM    191 2HG  PRO A  11     -15.512   7.055   4.413  1.00  1.260          H  
ATOM    192 1HD  PRO A  11     -14.092   4.489   3.587  1.00  1.260          H  
ATOM    193 2HD  PRO A  11     -13.953   6.223   2.980  1.00  1.260          H  
ATOM    194  N   VAL A  12     -12.327   4.220   7.129  1.00  0.600          N  
ATOM    195  CA  VAL A  12     -11.702   3.578   8.270  1.00  0.680          C  
ATOM    196  C   VAL A  12     -10.315   3.078   7.924  1.00  0.490          C  
ATOM    197  O   VAL A  12      -9.832   2.117   8.527  1.00  0.640          O  
ATOM    198  CB  VAL A  12     -12.556   2.392   8.771  1.00  0.920          C  
ATOM    199  CG1 VAL A  12     -13.886   2.906   9.314  1.00  0.920          C  
ATOM    200  CG2 VAL A  12     -12.773   1.385   7.630  1.00  0.920          C  
ATOM    201  H   VAL A  12     -12.376   3.718   6.225  1.00  0.720          H  
ATOM    202  HA  VAL A  12     -11.606   4.300   9.078  1.00  0.820          H  
ATOM    203  HB  VAL A  12     -12.033   1.903   9.592  1.00  1.100          H  
ATOM    204 1HG1 VAL A  12     -14.475   2.071   9.688  1.00  1.100          H  
ATOM    205 2HG1 VAL A  12     -13.695   3.610  10.124  1.00  1.100          H  
ATOM    206 3HG1 VAL A  12     -14.434   3.407   8.521  1.00  1.100          H  
ATOM    207 1HG2 VAL A  12     -13.361   0.547   7.994  1.00  1.100          H  
ATOM    208 2HG2 VAL A  12     -13.300   1.867   6.805  1.00  1.100          H  
ATOM    209 3HG2 VAL A  12     -11.812   1.020   7.270  1.00  1.100          H  
ATOM    210  N   GLY A  13      -9.620   3.820   7.076  1.00  0.610          N  
ATOM    211  CA  GLY A  13      -8.252   3.494   6.742  1.00  0.500          C  
ATOM    212  C   GLY A  13      -8.053   2.307   5.846  1.00  0.460          C  
ATOM    213  O   GLY A  13      -8.943   1.870   5.112  1.00  0.520          O  
ATOM    214  H   GLY A  13     -10.082   4.599   6.594  1.00  0.730          H  
ATOM    215 1HA  GLY A  13      -7.758   4.365   6.318  1.00  0.600          H  
ATOM    216 2HA  GLY A  13      -7.763   3.252   7.666  1.00  0.600          H  
ATOM    217  N   ILE A  14      -6.849   1.751   5.883  1.00  0.410          N  
ATOM    218  CA  ILE A  14      -6.646   0.642   4.980  1.00  0.430          C  
ATOM    219  C   ILE A  14      -7.087  -0.608   5.714  1.00  0.440          C  
ATOM    220  O   ILE A  14      -6.304  -1.281   6.381  1.00  0.460          O  
ATOM    221  CB  ILE A  14      -5.201   0.482   4.453  1.00  0.590          C  
ATOM    222  CG1 ILE A  14      -4.734   1.767   3.755  1.00  0.590          C  
ATOM    223  CG2 ILE A  14      -5.216  -0.663   3.394  1.00  0.590          C  
ATOM    224  CD1 ILE A  14      -3.250   1.794   3.366  1.00  0.590          C  
ATOM    225  H   ILE A  14      -6.156   2.093   6.555  1.00  0.490          H  
ATOM    226  HA  ILE A  14      -7.290   0.764   4.109  1.00  0.520          H  
ATOM    227  HB  ILE A  14      -4.522   0.250   5.274  1.00  0.710          H  
ATOM    228 1HG1 ILE A  14      -5.315   1.893   2.872  1.00  0.710          H  
ATOM    229 2HG1 ILE A  14      -4.933   2.602   4.412  1.00  0.710          H  
ATOM    230 1HG2 ILE A  14      -4.248  -0.826   2.974  1.00  0.710          H  
ATOM    231 2HG2 ILE A  14      -5.557  -1.593   3.856  1.00  0.710          H  
ATOM    232 3HG2 ILE A  14      -5.886  -0.380   2.599  1.00  0.710          H  
ATOM    233 1HD1 ILE A  14      -3.017   2.742   2.889  1.00  0.710          H  
ATOM    234 2HD1 ILE A  14      -2.653   1.683   4.256  1.00  0.710          H  
ATOM    235 3HD1 ILE A  14      -3.012   0.995   2.679  1.00  0.710          H  
ATOM    236  N   HIS A  15      -8.367  -0.873   5.543  1.00  0.450          N  
ATOM    237  CA  HIS A  15      -9.121  -1.979   6.095  1.00  0.490          C  
ATOM    238  C   HIS A  15      -8.519  -3.283   5.622  1.00  0.420          C  
ATOM    239  O   HIS A  15      -7.846  -3.323   4.590  1.00  0.430          O  
ATOM    240  CB  HIS A  15     -10.606  -1.841   5.721  1.00  0.670          C  
ATOM    241  CG  HIS A  15     -11.513  -2.890   6.286  1.00  0.670          C  
ATOM    242  ND1 HIS A  15     -11.638  -4.159   5.724  1.00  0.670          N  
ATOM    243  CD2 HIS A  15     -12.349  -2.864   7.349  1.00  0.670          C  
ATOM    244  CE1 HIS A  15     -12.517  -4.859   6.429  1.00  0.670          C  
ATOM    245  NE2 HIS A  15     -12.959  -4.095   7.417  1.00  0.670          N  
ATOM    246  H   HIS A  15      -8.869  -0.160   5.005  1.00  0.540          H  
ATOM    247  HA  HIS A  15      -9.054  -1.960   7.182  1.00  0.590          H  
ATOM    248 1HB  HIS A  15     -10.954  -0.881   6.100  1.00  0.800          H  
ATOM    249 2HB  HIS A  15     -10.732  -1.795   4.661  1.00  0.800          H  
ATOM    250  HD2 HIS A  15     -12.511  -2.021   8.024  1.00  0.800          H  
ATOM    251  HE1 HIS A  15     -12.826  -5.887   6.232  1.00  0.800          H  
ATOM    252  HE2 HIS A  15     -13.641  -4.367   8.115  1.00  0.800          H  
ATOM    253  N   ALA A  16      -8.749  -4.362   6.356  1.00  0.380          N  
ATOM    254  CA  ALA A  16      -8.190  -5.647   5.972  1.00  0.370          C  
ATOM    255  C   ALA A  16      -8.538  -6.040   4.529  1.00  0.420          C  
ATOM    256  O   ALA A  16      -7.717  -6.683   3.867  1.00  0.420          O  
ATOM    257  CB  ALA A  16      -8.678  -6.719   6.916  1.00  0.520          C  
ATOM    258  H   ALA A  16      -9.288  -4.282   7.208  1.00  0.460          H  
ATOM    259  HA  ALA A  16      -7.114  -5.579   6.058  1.00  0.440          H  
ATOM    260 1HB  ALA A  16      -8.224  -7.671   6.647  1.00  0.630          H  
ATOM    261 2HB  ALA A  16      -8.399  -6.458   7.935  1.00  0.630          H  
ATOM    262 3HB  ALA A  16      -9.761  -6.798   6.843  1.00  0.630          H  
ATOM    263  N   ARG A  17      -9.731  -5.707   4.017  1.00  0.500          N  
ATOM    264  CA  ARG A  17      -9.988  -6.093   2.631  1.00  0.590          C  
ATOM    265  C   ARG A  17      -8.982  -5.402   1.669  1.00  0.550          C  
ATOM    266  O   ARG A  17      -8.310  -6.114   0.915  1.00  0.560          O  
ATOM    267  CB  ARG A  17     -11.451  -5.873   2.220  1.00  0.790          C  
ATOM    268  CG  ARG A  17     -11.762  -6.182   0.729  1.00  0.790          C  
ATOM    269  CD  ARG A  17     -13.075  -5.598   0.271  1.00  0.790          C  
ATOM    270  NE  ARG A  17     -13.035  -4.106   0.235  1.00  0.790          N  
ATOM    271  CZ  ARG A  17     -12.460  -3.341  -0.756  1.00  0.790          C  
ATOM    272  NH1 ARG A  17     -11.890  -3.934  -1.795  1.00  0.790          N  
ATOM    273  NH2 ARG A  17     -12.485  -2.001  -0.642  1.00  0.790          N  
ATOM    274  H   ARG A  17     -10.416  -5.189   4.577  1.00  0.600          H  
ATOM    275  HA  ARG A  17      -9.822  -7.168   2.554  1.00  0.710          H  
ATOM    276 1HB  ARG A  17     -12.020  -6.631   2.754  1.00  0.950          H  
ATOM    277 2HB  ARG A  17     -11.878  -4.950   2.555  1.00  0.950          H  
ATOM    278 1HG  ARG A  17     -10.972  -5.786   0.096  1.00  0.950          H  
ATOM    279 2HG  ARG A  17     -11.810  -7.263   0.597  1.00  0.950          H  
ATOM    280 1HD  ARG A  17     -13.321  -5.966  -0.724  1.00  0.950          H  
ATOM    281 2HD  ARG A  17     -13.859  -5.898   0.966  1.00  0.950          H  
ATOM    282  HE  ARG A  17     -13.467  -3.615   1.011  1.00  0.950          H  
ATOM    283 1HH1 ARG A  17     -11.882  -4.939  -1.858  1.00  0.950          H  
ATOM    284 2HH1 ARG A  17     -11.451  -3.404  -2.553  1.00  0.950          H  
ATOM    285 1HH2 ARG A  17     -12.922  -1.577   0.167  1.00  0.950          H  
ATOM    286 2HH2 ARG A  17     -12.055  -1.365  -1.342  1.00  0.950          H  
ATOM    287  N   PRO A  18      -8.882  -4.046   1.605  1.00  0.550          N  
ATOM    288  CA  PRO A  18      -7.859  -3.316   0.884  1.00  0.530          C  
ATOM    289  C   PRO A  18      -6.448  -3.771   1.207  1.00  0.410          C  
ATOM    290  O   PRO A  18      -5.598  -3.799   0.322  1.00  0.390          O  
ATOM    291  CB  PRO A  18      -8.079  -1.901   1.388  1.00  0.800          C  
ATOM    292  CG  PRO A  18      -9.514  -1.815   1.653  1.00  0.800          C  
ATOM    293  CD  PRO A  18      -9.896  -3.162   2.182  1.00  0.800          C  
ATOM    294  HA  PRO A  18      -8.058  -3.387  -0.195  1.00  0.640          H  
ATOM    295 1HB  PRO A  18      -7.532  -1.771   2.313  1.00  0.950          H  
ATOM    296 2HB  PRO A  18      -7.704  -1.188   0.667  1.00  0.950          H  
ATOM    297 1HG  PRO A  18      -9.715  -1.006   2.376  1.00  0.950          H  
ATOM    298 2HG  PRO A  18     -10.045  -1.548   0.733  1.00  0.950          H  
ATOM    299 1HD  PRO A  18      -9.902  -3.207   3.236  1.00  0.950          H  
ATOM    300 2HD  PRO A  18     -10.848  -3.329   1.756  1.00  0.950          H  
ATOM    301  N   ALA A  19      -6.194  -4.147   2.465  1.00  0.360          N  
ATOM    302  CA  ALA A  19      -4.871  -4.597   2.853  1.00  0.310          C  
ATOM    303  C   ALA A  19      -4.464  -5.795   2.041  1.00  0.340          C  
ATOM    304  O   ALA A  19      -3.358  -5.847   1.490  1.00  0.360          O  
ATOM    305  CB  ALA A  19      -4.846  -4.966   4.312  1.00  0.450          C  
ATOM    306  H   ALA A  19      -6.906  -4.062   3.196  1.00  0.430          H  
ATOM    307  HA  ALA A  19      -4.179  -3.782   2.663  1.00  0.370          H  
ATOM    308 1HB  ALA A  19      -3.845  -5.275   4.594  1.00  0.540          H  
ATOM    309 2HB  ALA A  19      -5.155  -4.102   4.893  1.00  0.540          H  
ATOM    310 3HB  ALA A  19      -5.520  -5.774   4.486  1.00  0.540          H  
ATOM    311  N   SER A  20      -5.395  -6.745   1.941  1.00  0.420          N  
ATOM    312  CA  SER A  20      -5.206  -7.963   1.186  1.00  0.540          C  
ATOM    313  C   SER A  20      -4.959  -7.642  -0.266  1.00  0.500          C  
ATOM    314  O   SER A  20      -4.092  -8.252  -0.899  1.00  0.520          O  
ATOM    315  CB  SER A  20      -6.403  -8.877   1.334  1.00  0.710          C  
ATOM    316  OG  SER A  20      -6.223 -10.066   0.613  1.00  0.710          O  
ATOM    317  H   SER A  20      -6.269  -6.626   2.468  1.00  0.500          H  
ATOM    318  HA  SER A  20      -4.327  -8.465   1.560  1.00  0.650          H  
ATOM    319 1HB  SER A  20      -6.556  -9.100   2.389  1.00  0.850          H  
ATOM    320 2HB  SER A  20      -7.292  -8.371   0.979  1.00  0.850          H  
ATOM    321  HG  SER A  20      -7.007 -10.591   0.781  1.00  0.850          H  
ATOM    322  N   ILE A  21      -5.718  -6.690  -0.814  1.00  0.470          N  
ATOM    323  CA  ILE A  21      -5.537  -6.336  -2.214  1.00  0.480          C  
ATOM    324  C   ILE A  21      -4.164  -5.738  -2.469  1.00  0.410          C  
ATOM    325  O   ILE A  21      -3.497  -6.123  -3.434  1.00  0.450          O  
ATOM    326  CB  ILE A  21      -6.562  -5.285  -2.692  1.00  0.670          C  
ATOM    327  CG1 ILE A  21      -8.031  -5.830  -2.609  1.00  0.670          C  
ATOM    328  CG2 ILE A  21      -6.194  -4.806  -4.127  1.00  0.670          C  
ATOM    329  CD1 ILE A  21      -8.354  -7.053  -3.442  1.00  0.670          C  
ATOM    330  H   ILE A  21      -6.458  -6.271  -0.238  1.00  0.560          H  
ATOM    331  HA  ILE A  21      -5.620  -7.236  -2.813  1.00  0.580          H  
ATOM    332  HB  ILE A  21      -6.520  -4.425  -2.027  1.00  0.800          H  
ATOM    333 1HG1 ILE A  21      -8.242  -6.071  -1.574  1.00  0.800          H  
ATOM    334 2HG1 ILE A  21      -8.702  -5.031  -2.917  1.00  0.800          H  
ATOM    335 1HG2 ILE A  21      -6.884  -4.069  -4.426  1.00  0.800          H  
ATOM    336 2HG2 ILE A  21      -5.199  -4.369  -4.158  1.00  0.800          H  
ATOM    337 3HG2 ILE A  21      -6.227  -5.639  -4.823  1.00  0.800          H  
ATOM    338 1HD1 ILE A  21      -9.400  -7.316  -3.289  1.00  0.800          H  
ATOM    339 2HD1 ILE A  21      -8.192  -6.845  -4.497  1.00  0.800          H  
ATOM    340 3HD1 ILE A  21      -7.735  -7.891  -3.138  1.00  0.800          H  
ATOM    341  N   LEU A  22      -3.747  -4.786  -1.631  1.00  0.330          N  
ATOM    342  CA  LEU A  22      -2.459  -4.140  -1.819  1.00  0.280          C  
ATOM    343  C   LEU A  22      -1.332  -5.144  -1.721  1.00  0.320          C  
ATOM    344  O   LEU A  22      -0.418  -5.141  -2.553  1.00  0.340          O  
ATOM    345  CB  LEU A  22      -2.272  -3.045  -0.757  1.00  0.410          C  
ATOM    346  CG  LEU A  22      -2.702  -1.587  -1.127  1.00  0.410          C  
ATOM    347  CD1 LEU A  22      -4.184  -1.529  -1.599  1.00  0.410          C  
ATOM    348  CD2 LEU A  22      -2.504  -0.702   0.122  1.00  0.410          C  
ATOM    349  H   LEU A  22      -4.352  -4.500  -0.856  1.00  0.400          H  
ATOM    350  HA  LEU A  22      -2.434  -3.694  -2.812  1.00  0.340          H  
ATOM    351 1HB  LEU A  22      -2.859  -3.339   0.118  1.00  0.490          H  
ATOM    352 2HB  LEU A  22      -1.231  -3.030  -0.461  1.00  0.490          H  
ATOM    353  HG  LEU A  22      -2.080  -1.232  -1.940  1.00  0.490          H  
ATOM    354 1HD1 LEU A  22      -4.452  -0.512  -1.850  1.00  0.490          H  
ATOM    355 2HD1 LEU A  22      -4.324  -2.154  -2.478  1.00  0.490          H  
ATOM    356 3HD1 LEU A  22      -4.830  -1.869  -0.813  1.00  0.490          H  
ATOM    357 1HD2 LEU A  22      -2.779   0.323  -0.089  1.00  0.490          H  
ATOM    358 2HD2 LEU A  22      -3.134  -1.077   0.919  1.00  0.490          H  
ATOM    359 3HD2 LEU A  22      -1.460  -0.735   0.435  1.00  0.490          H  
ATOM    360  N   ALA A  23      -1.401  -6.022  -0.717  1.00  0.350          N  
ATOM    361  CA  ALA A  23      -0.387  -7.042  -0.534  1.00  0.420          C  
ATOM    362  C   ALA A  23      -0.377  -8.026  -1.703  1.00  0.500          C  
ATOM    363  O   ALA A  23       0.694  -8.387  -2.209  1.00  0.550          O  
ATOM    364  CB  ALA A  23      -0.640  -7.770   0.776  1.00  0.560          C  
ATOM    365  H   ALA A  23      -2.167  -5.965  -0.039  1.00  0.420          H  
ATOM    366  HA  ALA A  23       0.583  -6.556  -0.497  1.00  0.500          H  
ATOM    367 1HB  ALA A  23       0.117  -8.517   0.929  1.00  0.670          H  
ATOM    368 2HB  ALA A  23      -0.617  -7.051   1.599  1.00  0.670          H  
ATOM    369 3HB  ALA A  23      -1.619  -8.247   0.738  1.00  0.670          H  
ATOM    370  N   SER A  24      -1.569  -8.426  -2.166  1.00  0.530          N  
ATOM    371  CA  SER A  24      -1.691  -9.368  -3.261  1.00  0.620          C  
ATOM    372  C   SER A  24      -1.078  -8.811  -4.526  1.00  0.610          C  
ATOM    373  O   SER A  24      -0.278  -9.481  -5.181  1.00  0.680          O  
ATOM    374  CB  SER A  24      -3.151  -9.706  -3.498  1.00  0.830          C  
ATOM    375  OG  SER A  24      -3.301 -10.609  -4.560  1.00  0.830          O  
ATOM    376  H   SER A  24      -2.435  -8.121  -1.717  1.00  0.640          H  
ATOM    377  HA  SER A  24      -1.161 -10.280  -2.991  1.00  0.740          H  
ATOM    378 1HB  SER A  24      -3.572 -10.135  -2.591  1.00  1.000          H  
ATOM    379 2HB  SER A  24      -3.704  -8.793  -3.711  1.00  1.000          H  
ATOM    380  HG  SER A  24      -4.244 -10.770  -4.635  1.00  1.000          H  
ATOM    381  N   GLU A  25      -1.397  -7.561  -4.868  1.00  0.530          N  
ATOM    382  CA  GLU A  25      -0.836  -6.996  -6.080  1.00  0.530          C  
ATOM    383  C   GLU A  25       0.669  -6.842  -5.955  1.00  0.490          C  
ATOM    384  O   GLU A  25       1.420  -7.148  -6.879  1.00  0.540          O  
ATOM    385  CB  GLU A  25      -1.441  -5.637  -6.392  1.00  0.740          C  
ATOM    386  CG  GLU A  25      -0.958  -5.018  -7.729  1.00  0.740          C  
ATOM    387  CD  GLU A  25      -1.488  -5.746  -8.964  1.00  0.740          C  
ATOM    388  OE1 GLU A  25      -2.498  -6.437  -8.861  1.00  0.740          O  
ATOM    389  OE2 GLU A  25      -0.894  -5.618 -10.005  1.00  0.740          O  
ATOM    390  H   GLU A  25      -2.062  -7.025  -4.300  1.00  0.640          H  
ATOM    391  HA  GLU A  25      -1.048  -7.666  -6.900  1.00  0.640          H  
ATOM    392 1HB  GLU A  25      -2.525  -5.736  -6.436  1.00  0.890          H  
ATOM    393 2HB  GLU A  25      -1.221  -4.955  -5.579  1.00  0.890          H  
ATOM    394 1HG  GLU A  25      -1.215  -3.979  -7.787  1.00  0.890          H  
ATOM    395 2HG  GLU A  25       0.113  -5.059  -7.733  1.00  0.890          H  
ATOM    396  N   ALA A  26       1.146  -6.407  -4.792  1.00  0.440          N  
ATOM    397  CA  ALA A  26       2.570  -6.223  -4.611  1.00  0.450          C  
ATOM    398  C   ALA A  26       3.332  -7.518  -4.837  1.00  0.540          C  
ATOM    399  O   ALA A  26       4.425  -7.507  -5.407  1.00  0.580          O  
ATOM    400  CB  ALA A  26       2.838  -5.728  -3.229  1.00  0.630          C  
ATOM    401  H   ALA A  26       0.511  -6.144  -4.030  1.00  0.530          H  
ATOM    402  HA  ALA A  26       2.914  -5.487  -5.335  1.00  0.540          H  
ATOM    403 1HB  ALA A  26       3.898  -5.576  -3.101  1.00  0.750          H  
ATOM    404 2HB  ALA A  26       2.305  -4.794  -3.071  1.00  0.750          H  
ATOM    405 3HB  ALA A  26       2.486  -6.466  -2.511  1.00  0.750          H  
ATOM    406  N   SER A  27       2.736  -8.646  -4.427  1.00  0.590          N  
ATOM    407  CA  SER A  27       3.368  -9.962  -4.506  1.00  0.680          C  
ATOM    408  C   SER A  27       3.644 -10.402  -5.938  1.00  0.690          C  
ATOM    409  O   SER A  27       4.439 -11.319  -6.155  1.00  0.750          O  
ATOM    410  CB  SER A  27       2.521 -11.044  -3.852  1.00  0.920          C  
ATOM    411  OG  SER A  27       1.435 -11.421  -4.656  1.00  0.920          O  
ATOM    412  H   SER A  27       1.831  -8.574  -3.948  1.00  0.710          H  
ATOM    413  HA  SER A  27       4.310  -9.917  -3.978  1.00  0.820          H  
ATOM    414 1HB  SER A  27       3.143 -11.912  -3.647  1.00  1.100          H  
ATOM    415 2HB  SER A  27       2.150 -10.673  -2.895  1.00  1.100          H  
ATOM    416  HG  SER A  27       0.834 -10.663  -4.713  1.00  1.100          H  
ATOM    417  N   LYS A  28       3.011  -9.758  -6.924  1.00  0.660          N  
ATOM    418  CA  LYS A  28       3.201 -10.127  -8.316  1.00  0.690          C  
ATOM    419  C   LYS A  28       4.397  -9.442  -8.963  1.00  0.650          C  
ATOM    420  O   LYS A  28       4.689  -9.698 -10.133  1.00  0.670          O  
ATOM    421  CB  LYS A  28       1.950  -9.832  -9.138  1.00  0.950          C  
ATOM    422  CG  LYS A  28       0.734 -10.710  -8.791  1.00  0.950          C  
ATOM    423  CD  LYS A  28      -0.428 -10.486  -9.782  1.00  0.950          C  
ATOM    424  CE  LYS A  28      -1.133  -9.191  -9.461  1.00  0.950          C  
ATOM    425  NZ  LYS A  28      -2.345  -8.935 -10.278  1.00  0.950          N  
ATOM    426  H   LYS A  28       2.406  -8.959  -6.711  1.00  0.790          H  
ATOM    427  HA  LYS A  28       3.384 -11.200  -8.354  1.00  0.830          H  
ATOM    428 1HB  LYS A  28       1.682  -8.787  -8.975  1.00  1.140          H  
ATOM    429 2HB  LYS A  28       2.172  -9.952 -10.197  1.00  1.140          H  
ATOM    430 1HG  LYS A  28       1.029 -11.758  -8.806  1.00  1.140          H  
ATOM    431 2HG  LYS A  28       0.399 -10.462  -7.776  1.00  1.140          H  
ATOM    432 1HD  LYS A  28      -0.045 -10.444 -10.802  1.00  1.140          H  
ATOM    433 2HD  LYS A  28      -1.138 -11.308  -9.706  1.00  1.140          H  
ATOM    434 1HE  LYS A  28      -1.429  -9.229  -8.422  1.00  1.140          H  
ATOM    435 2HE  LYS A  28      -0.447  -8.363  -9.605  1.00  1.140          H  
ATOM    436 1HZ  LYS A  28      -2.727  -8.027  -9.937  1.00  1.140          H  
ATOM    437 2HZ  LYS A  28      -2.103  -8.864 -11.252  1.00  1.140          H  
ATOM    438 3HZ  LYS A  28      -3.023  -9.665 -10.147  1.00  1.140          H  
ATOM    439  N   PHE A  29       5.087  -8.576  -8.224  1.00  0.600          N  
ATOM    440  CA  PHE A  29       6.227  -7.856  -8.774  1.00  0.600          C  
ATOM    441  C   PHE A  29       7.563  -8.382  -8.273  1.00  0.640          C  
ATOM    442  O   PHE A  29       7.678  -8.897  -7.158  1.00  0.650          O  
ATOM    443  CB  PHE A  29       6.079  -6.370  -8.500  1.00  0.840          C  
ATOM    444  CG  PHE A  29       4.973  -5.806  -9.300  1.00  0.840          C  
ATOM    445  CD1 PHE A  29       3.712  -5.630  -8.781  1.00  0.840          C  
ATOM    446  CD2 PHE A  29       5.194  -5.487 -10.618  1.00  0.840          C  
ATOM    447  CE1 PHE A  29       2.713  -5.138  -9.580  1.00  0.840          C  
ATOM    448  CE2 PHE A  29       4.210  -4.997 -11.405  1.00  0.840          C  
ATOM    449  CZ  PHE A  29       2.968  -4.820 -10.893  1.00  0.840          C  
ATOM    450  H   PHE A  29       4.806  -8.396  -7.255  1.00  0.720          H  
ATOM    451  HA  PHE A  29       6.219  -7.986  -9.857  1.00  0.720          H  
ATOM    452 1HB  PHE A  29       5.860  -6.212  -7.441  1.00  1.010          H  
ATOM    453 2HB  PHE A  29       6.994  -5.843  -8.742  1.00  1.010          H  
ATOM    454  HD1 PHE A  29       3.507  -5.894  -7.742  1.00  1.010          H  
ATOM    455  HD2 PHE A  29       6.171  -5.648 -11.037  1.00  1.010          H  
ATOM    456  HE1 PHE A  29       1.717  -5.007  -9.184  1.00  1.010          H  
ATOM    457  HE2 PHE A  29       4.413  -4.759 -12.444  1.00  1.010          H  
ATOM    458  HZ  PHE A  29       2.173  -4.437 -11.525  1.00  1.010          H  
ATOM    459  N   LYS A  30       8.609  -8.199  -9.093  1.00  0.680          N  
ATOM    460  CA  LYS A  30       9.961  -8.649  -8.745  1.00  0.720          C  
ATOM    461  C   LYS A  30      10.704  -7.645  -7.875  1.00  0.740          C  
ATOM    462  O   LYS A  30      11.856  -7.860  -7.510  1.00  1.280          O  
ATOM    463  CB  LYS A  30      10.777  -8.931 -10.011  1.00  0.990          C  
ATOM    464  CG  LYS A  30      10.195 -10.059 -10.861  1.00  0.990          C  
ATOM    465  CD  LYS A  30      11.079 -10.445 -12.064  1.00  0.990          C  
ATOM    466  CE  LYS A  30      11.188  -9.336 -13.147  1.00  0.990          C  
ATOM    467  NZ  LYS A  30       9.861  -8.940 -13.729  1.00  0.990          N  
ATOM    468  H   LYS A  30       8.468  -7.764 -10.019  1.00  0.820          H  
ATOM    469  HA  LYS A  30       9.875  -9.576  -8.178  1.00  0.860          H  
ATOM    470 1HB  LYS A  30      10.813  -8.024 -10.611  1.00  1.190          H  
ATOM    471 2HB  LYS A  30      11.799  -9.192  -9.740  1.00  1.190          H  
ATOM    472 1HG  LYS A  30      10.069 -10.939 -10.229  1.00  1.190          H  
ATOM    473 2HG  LYS A  30       9.210  -9.759 -11.216  1.00  1.190          H  
ATOM    474 1HD  LYS A  30      12.082 -10.675 -11.705  1.00  1.190          H  
ATOM    475 2HD  LYS A  30      10.670 -11.341 -12.529  1.00  1.190          H  
ATOM    476 1HE  LYS A  30      11.660  -8.457 -12.732  1.00  1.190          H  
ATOM    477 2HE  LYS A  30      11.812  -9.720 -13.951  1.00  1.190          H  
ATOM    478 1HZ  LYS A  30      10.008  -8.229 -14.441  1.00  1.190          H  
ATOM    479 2HZ  LYS A  30       9.400  -9.731 -14.139  1.00  1.190          H  
ATOM    480 3HZ  LYS A  30       9.265  -8.532 -12.978  1.00  1.190          H  
ATOM    481  N   SER A  31      10.071  -6.524  -7.602  1.00  0.680          N  
ATOM    482  CA  SER A  31      10.640  -5.491  -6.762  1.00  0.610          C  
ATOM    483  C   SER A  31      10.139  -5.631  -5.330  1.00  0.580          C  
ATOM    484  O   SER A  31       9.122  -6.275  -5.064  1.00  0.620          O  
ATOM    485  CB  SER A  31      10.284  -4.129  -7.331  1.00  0.880          C  
ATOM    486  OG  SER A  31       8.897  -3.936  -7.343  1.00  0.880          O  
ATOM    487  H   SER A  31       9.129  -6.408  -7.940  1.00  0.820          H  
ATOM    488  HA  SER A  31      11.721  -5.602  -6.746  1.00  0.730          H  
ATOM    489 1HB  SER A  31      10.748  -3.350  -6.732  1.00  1.060          H  
ATOM    490 2HB  SER A  31      10.677  -4.041  -8.335  1.00  1.060          H  
ATOM    491  HG  SER A  31       8.751  -3.098  -7.799  1.00  1.060          H  
ATOM    492  N   GLU A  32      10.845  -5.028  -4.390  1.00  0.540          N  
ATOM    493  CA  GLU A  32      10.368  -4.992  -3.022  1.00  0.540          C  
ATOM    494  C   GLU A  32       9.527  -3.744  -2.888  1.00  0.460          C  
ATOM    495  O   GLU A  32       9.908  -2.692  -3.397  1.00  0.460          O  
ATOM    496  CB  GLU A  32      11.518  -4.979  -2.014  1.00  0.760          C  
ATOM    497  CG  GLU A  32      11.059  -5.099  -0.554  1.00  0.760          C  
ATOM    498  CD  GLU A  32      12.182  -5.092   0.440  1.00  0.760          C  
ATOM    499  OE1 GLU A  32      13.131  -4.349   0.243  1.00  0.760          O  
ATOM    500  OE2 GLU A  32      12.096  -5.808   1.403  1.00  0.760          O  
ATOM    501  H   GLU A  32      11.712  -4.552  -4.648  1.00  0.650          H  
ATOM    502  HA  GLU A  32       9.737  -5.859  -2.830  1.00  0.650          H  
ATOM    503 1HB  GLU A  32      12.197  -5.804  -2.224  1.00  0.910          H  
ATOM    504 2HB  GLU A  32      12.084  -4.052  -2.121  1.00  0.910          H  
ATOM    505 1HG  GLU A  32      10.392  -4.270  -0.313  1.00  0.910          H  
ATOM    506 2HG  GLU A  32      10.491  -6.020  -0.444  1.00  0.910          H  
ATOM    507  N   LEU A  33       8.377  -3.845  -2.236  1.00  0.480          N  
ATOM    508  CA  LEU A  33       7.540  -2.674  -2.038  1.00  0.460          C  
ATOM    509  C   LEU A  33       7.318  -2.408  -0.549  1.00  0.470          C  
ATOM    510  O   LEU A  33       7.103  -3.339   0.234  1.00  0.530          O  
ATOM    511  CB  LEU A  33       6.203  -2.876  -2.727  1.00  0.650          C  
ATOM    512  CG  LEU A  33       6.126  -2.837  -4.237  1.00  0.650          C  
ATOM    513  CD1 LEU A  33       6.377  -4.272  -4.824  1.00  0.650          C  
ATOM    514  CD2 LEU A  33       4.742  -2.310  -4.587  1.00  0.650          C  
ATOM    515  H   LEU A  33       8.084  -4.738  -1.866  1.00  0.580          H  
ATOM    516  HA  LEU A  33       8.035  -1.813  -2.470  1.00  0.550          H  
ATOM    517 1HB  LEU A  33       5.891  -3.865  -2.478  1.00  0.780          H  
ATOM    518 2HB  LEU A  33       5.501  -2.147  -2.326  1.00  0.780          H  
ATOM    519  HG  LEU A  33       6.892  -2.173  -4.636  1.00  0.780          H  
ATOM    520 1HD1 LEU A  33       6.322  -4.268  -5.891  1.00  0.780          H  
ATOM    521 2HD1 LEU A  33       7.352  -4.618  -4.551  1.00  0.780          H  
ATOM    522 3HD1 LEU A  33       5.644  -4.969  -4.448  1.00  0.780          H  
ATOM    523 1HD2 LEU A  33       4.597  -2.245  -5.647  1.00  0.780          H  
ATOM    524 2HD2 LEU A  33       3.997  -2.986  -4.170  1.00  0.780          H  
ATOM    525 3HD2 LEU A  33       4.618  -1.315  -4.156  1.00  0.780          H  
ATOM    526  N   LYS A  34       7.311  -1.142  -0.156  1.00  0.420          N  
ATOM    527  CA  LYS A  34       7.109  -0.821   1.259  1.00  0.440          C  
ATOM    528  C   LYS A  34       6.098   0.301   1.482  1.00  0.410          C  
ATOM    529  O   LYS A  34       6.012   1.253   0.707  1.00  0.400          O  
ATOM    530  CB  LYS A  34       8.452  -0.429   1.906  1.00  0.610          C  
ATOM    531  CG  LYS A  34       9.560  -1.517   1.847  1.00  0.610          C  
ATOM    532  CD  LYS A  34      10.828  -1.054   2.581  1.00  0.610          C  
ATOM    533  CE  LYS A  34      11.986  -2.068   2.500  1.00  0.610          C  
ATOM    534  NZ  LYS A  34      12.666  -2.052   1.173  1.00  0.610          N  
ATOM    535  H   LYS A  34       7.473  -0.413  -0.858  1.00  0.500          H  
ATOM    536  HA  LYS A  34       6.725  -1.701   1.765  1.00  0.530          H  
ATOM    537 1HB  LYS A  34       8.837   0.475   1.436  1.00  0.730          H  
ATOM    538 2HB  LYS A  34       8.279  -0.197   2.960  1.00  0.730          H  
ATOM    539 1HG  LYS A  34       9.189  -2.431   2.311  1.00  0.730          H  
ATOM    540 2HG  LYS A  34       9.805  -1.732   0.811  1.00  0.730          H  
ATOM    541 1HD  LYS A  34      11.163  -0.103   2.163  1.00  0.730          H  
ATOM    542 2HD  LYS A  34      10.587  -0.898   3.619  1.00  0.730          H  
ATOM    543 1HE  LYS A  34      12.716  -1.842   3.275  1.00  0.730          H  
ATOM    544 2HE  LYS A  34      11.586  -3.068   2.670  1.00  0.730          H  
ATOM    545 1HZ  LYS A  34      13.418  -2.763   1.147  1.00  0.730          H  
ATOM    546 2HZ  LYS A  34      12.007  -2.282   0.449  1.00  0.730          H  
ATOM    547 3HZ  LYS A  34      13.059  -1.143   0.990  1.00  0.730          H  
ATOM    548  N   LEU A  35       5.350   0.215   2.577  1.00  0.450          N  
ATOM    549  CA  LEU A  35       4.414   1.276   2.952  1.00  0.450          C  
ATOM    550  C   LEU A  35       4.904   2.044   4.153  1.00  0.470          C  
ATOM    551  O   LEU A  35       5.284   1.451   5.168  1.00  0.600          O  
ATOM    552  CB  LEU A  35       3.048   0.723   3.339  1.00  0.630          C  
ATOM    553  CG  LEU A  35       2.208  -0.002   2.335  1.00  0.630          C  
ATOM    554  CD1 LEU A  35       1.029  -0.495   3.023  1.00  0.630          C  
ATOM    555  CD2 LEU A  35       1.798   0.897   1.266  1.00  0.630          C  
ATOM    556  H   LEU A  35       5.477  -0.595   3.187  1.00  0.540          H  
ATOM    557  HA  LEU A  35       4.322   1.982   2.128  1.00  0.540          H  
ATOM    558 1HB  LEU A  35       3.237   0.005   4.108  1.00  0.760          H  
ATOM    559 2HB  LEU A  35       2.455   1.538   3.760  1.00  0.760          H  
ATOM    560  HG  LEU A  35       2.753  -0.836   1.927  1.00  0.760          H  
ATOM    561 1HD1 LEU A  35       0.399  -1.022   2.321  1.00  0.760          H  
ATOM    562 2HD1 LEU A  35       1.359  -1.171   3.812  1.00  0.760          H  
ATOM    563 3HD1 LEU A  35       0.470   0.336   3.455  1.00  0.760          H  
ATOM    564 1HD2 LEU A  35       1.160   0.384   0.562  1.00  0.760          H  
ATOM    565 2HD2 LEU A  35       1.256   1.746   1.678  1.00  0.760          H  
ATOM    566 3HD2 LEU A  35       2.690   1.222   0.772  1.00  0.760          H  
ATOM    567  N   VAL A  36       4.831   3.368   4.077  1.00  0.380          N  
ATOM    568  CA  VAL A  36       5.269   4.191   5.187  1.00  0.450          C  
ATOM    569  C   VAL A  36       4.152   5.012   5.806  1.00  0.380          C  
ATOM    570  O   VAL A  36       3.518   5.853   5.155  1.00  0.330          O  
ATOM    571  CB  VAL A  36       6.360   5.172   4.727  1.00  0.600          C  
ATOM    572  CG1 VAL A  36       6.847   6.039   5.910  1.00  0.600          C  
ATOM    573  CG2 VAL A  36       7.498   4.420   4.089  1.00  0.600          C  
ATOM    574  H   VAL A  36       4.541   3.798   3.198  1.00  0.460          H  
ATOM    575  HA  VAL A  36       5.680   3.544   5.954  1.00  0.540          H  
ATOM    576  HB  VAL A  36       5.936   5.826   4.021  1.00  0.720          H  
ATOM    577 1HG1 VAL A  36       7.600   6.740   5.555  1.00  0.720          H  
ATOM    578 2HG1 VAL A  36       6.022   6.602   6.342  1.00  0.720          H  
ATOM    579 3HG1 VAL A  36       7.284   5.393   6.679  1.00  0.720          H  
ATOM    580 1HG2 VAL A  36       8.249   5.117   3.756  1.00  0.720          H  
ATOM    581 2HG2 VAL A  36       7.911   3.774   4.822  1.00  0.720          H  
ATOM    582 3HG2 VAL A  36       7.142   3.838   3.236  1.00  0.720          H  
ATOM    583  N   ALA A  37       3.963   4.795   7.102  1.00  0.430          N  
ATOM    584  CA  ALA A  37       2.988   5.509   7.903  1.00  0.400          C  
ATOM    585  C   ALA A  37       3.605   6.841   8.365  1.00  0.460          C  
ATOM    586  O   ALA A  37       4.782   6.846   8.752  1.00  0.510          O  
ATOM    587  CB  ALA A  37       2.583   4.684   9.105  1.00  0.570          C  
ATOM    588  H   ALA A  37       4.560   4.085   7.541  1.00  0.520          H  
ATOM    589  HA  ALA A  37       2.123   5.680   7.280  1.00  0.480          H  
ATOM    590 1HB  ALA A  37       1.843   5.199   9.704  1.00  0.690          H  
ATOM    591 2HB  ALA A  37       2.175   3.764   8.765  1.00  0.690          H  
ATOM    592 3HB  ALA A  37       3.454   4.493   9.709  1.00  0.690          H  
ATOM    593  N   PRO A  38       2.809   7.921   8.574  1.00  0.490          N  
ATOM    594  CA  PRO A  38       3.219   9.239   9.064  1.00  0.590          C  
ATOM    595  C   PRO A  38       4.006   9.169  10.365  1.00  0.620          C  
ATOM    596  O   PRO A  38       4.808  10.049  10.669  1.00  0.710          O  
ATOM    597  CB  PRO A  38       1.876   9.930   9.316  1.00  0.890          C  
ATOM    598  CG  PRO A  38       0.932   9.277   8.367  1.00  0.890          C  
ATOM    599  CD  PRO A  38       1.366   7.843   8.298  1.00  0.890          C  
ATOM    600  HA  PRO A  38       3.794   9.756   8.280  1.00  0.710          H  
ATOM    601 1HB  PRO A  38       1.580   9.807  10.371  1.00  1.060          H  
ATOM    602 2HB  PRO A  38       1.970  11.009   9.134  1.00  1.060          H  
ATOM    603 1HG  PRO A  38      -0.106   9.392   8.731  1.00  1.060          H  
ATOM    604 2HG  PRO A  38       0.977   9.770   7.382  1.00  1.060          H  
ATOM    605 1HD  PRO A  38       0.822   7.220   9.021  1.00  1.060          H  
ATOM    606 2HD  PRO A  38       1.207   7.556   7.302  1.00  1.060          H  
ATOM    607  N   SER A  39       3.761   8.112  11.133  1.00  0.590          N  
ATOM    608  CA  SER A  39       4.400   7.848  12.406  1.00  0.650          C  
ATOM    609  C   SER A  39       5.858   7.394  12.262  1.00  0.690          C  
ATOM    610  O   SER A  39       6.540   7.158  13.262  1.00  0.760          O  
ATOM    611  CB  SER A  39       3.586   6.814  13.149  1.00  0.890          C  
ATOM    612  OG  SER A  39       3.528   5.617  12.431  1.00  0.890          O  
ATOM    613  H   SER A  39       3.091   7.424  10.832  1.00  0.710          H  
ATOM    614  HA  SER A  39       4.393   8.772  12.985  1.00  0.780          H  
ATOM    615 1HB  SER A  39       4.034   6.633  14.126  1.00  1.060          H  
ATOM    616 2HB  SER A  39       2.579   7.193  13.313  1.00  1.060          H  
ATOM    617  HG  SER A  39       3.020   5.004  12.976  1.00  1.060          H  
ATOM    618  N   GLY A  40       6.350   7.300  11.019  1.00  0.670          N  
ATOM    619  CA  GLY A  40       7.723   6.902  10.756  1.00  0.750          C  
ATOM    620  C   GLY A  40       7.870   5.396  10.773  1.00  0.730          C  
ATOM    621  O   GLY A  40       8.927   4.869  11.125  1.00  0.780          O  
ATOM    622  H   GLY A  40       5.734   7.482  10.227  1.00  0.800          H  
ATOM    623 1HA  GLY A  40       8.027   7.289   9.784  1.00  0.900          H  
ATOM    624 2HA  GLY A  40       8.378   7.346  11.502  1.00  0.900          H  
ATOM    625  N   VAL A  41       6.792   4.700  10.433  1.00  0.660          N  
ATOM    626  CA  VAL A  41       6.819   3.242  10.454  1.00  0.660          C  
ATOM    627  C   VAL A  41       6.775   2.705   9.030  1.00  0.630          C  
ATOM    628  O   VAL A  41       5.807   2.916   8.301  1.00  0.630          O  
ATOM    629  CB  VAL A  41       5.624   2.706  11.283  1.00  0.920          C  
ATOM    630  CG1 VAL A  41       5.602   1.178  11.349  1.00  0.920          C  
ATOM    631  CG2 VAL A  41       5.701   3.278  12.678  1.00  0.920          C  
ATOM    632  H   VAL A  41       5.980   5.226  10.102  1.00  0.790          H  
ATOM    633  HA  VAL A  41       7.746   2.911  10.927  1.00  0.790          H  
ATOM    634  HB  VAL A  41       4.714   3.015  10.801  1.00  1.110          H  
ATOM    635 1HG1 VAL A  41       4.727   0.855  11.918  1.00  1.110          H  
ATOM    636 2HG1 VAL A  41       5.570   0.753  10.358  1.00  1.110          H  
ATOM    637 3HG1 VAL A  41       6.482   0.836  11.853  1.00  1.110          H  
ATOM    638 1HG2 VAL A  41       4.853   2.932  13.262  1.00  1.110          H  
ATOM    639 2HG2 VAL A  41       6.631   2.948  13.149  1.00  1.110          H  
ATOM    640 3HG2 VAL A  41       5.693   4.362  12.637  1.00  1.110          H  
ATOM    641  N   GLU A  42       7.838   2.016   8.634  1.00  0.610          N  
ATOM    642  CA  GLU A  42       7.954   1.491   7.281  1.00  0.590          C  
ATOM    643  C   GLU A  42       7.850  -0.024   7.288  1.00  0.590          C  
ATOM    644  O   GLU A  42       8.610  -0.700   7.981  1.00  0.790          O  
ATOM    645  CB  GLU A  42       9.271   1.975   6.670  1.00  0.830          C  
ATOM    646  CG  GLU A  42       9.550   1.537   5.248  1.00  0.830          C  
ATOM    647  CD  GLU A  42      10.791   2.228   4.703  1.00  0.830          C  
ATOM    648  OE1 GLU A  42      11.373   2.998   5.427  1.00  0.830          O  
ATOM    649  OE2 GLU A  42      11.130   2.033   3.567  1.00  0.830          O  
ATOM    650  H   GLU A  42       8.603   1.871   9.290  1.00  0.730          H  
ATOM    651  HA  GLU A  42       7.139   1.879   6.682  1.00  0.710          H  
ATOM    652 1HB  GLU A  42       9.294   3.063   6.696  1.00  1.000          H  
ATOM    653 2HB  GLU A  42      10.094   1.624   7.288  1.00  1.000          H  
ATOM    654 1HG  GLU A  42       9.708   0.470   5.257  1.00  1.000          H  
ATOM    655 2HG  GLU A  42       8.696   1.724   4.609  1.00  1.000          H  
ATOM    656  N   GLY A  43       6.903  -0.567   6.532  1.00  0.560          N  
ATOM    657  CA  GLY A  43       6.740  -2.016   6.523  1.00  0.680          C  
ATOM    658  C   GLY A  43       6.628  -2.607   5.126  1.00  0.570          C  
ATOM    659  O   GLY A  43       6.204  -1.945   4.176  1.00  0.620          O  
ATOM    660  H   GLY A  43       6.286   0.048   5.991  1.00  0.670          H  
ATOM    661 1HA  GLY A  43       7.585  -2.468   7.034  1.00  0.820          H  
ATOM    662 2HA  GLY A  43       5.850  -2.279   7.096  1.00  0.820          H  
ATOM    663  N   ASN A  44       6.941  -3.891   5.004  1.00  0.500          N  
ATOM    664  CA  ASN A  44       6.849  -4.548   3.695  1.00  0.470          C  
ATOM    665  C   ASN A  44       5.383  -4.782   3.310  1.00  0.440          C  
ATOM    666  O   ASN A  44       4.656  -5.484   4.022  1.00  0.440          O  
ATOM    667  CB  ASN A  44       7.640  -5.840   3.662  1.00  0.670          C  
ATOM    668  CG  ASN A  44       7.753  -6.423   2.248  1.00  0.670          C  
ATOM    669  OD1 ASN A  44       6.828  -6.412   1.411  1.00  0.670          O  
ATOM    670  ND2 ASN A  44       8.929  -6.946   1.966  1.00  0.670          N  
ATOM    671  H   ASN A  44       7.306  -4.377   5.831  1.00  0.600          H  
ATOM    672  HA  ASN A  44       7.273  -3.883   2.940  1.00  0.560          H  
ATOM    673 1HB  ASN A  44       8.644  -5.658   4.050  1.00  0.800          H  
ATOM    674 2HB  ASN A  44       7.166  -6.574   4.310  1.00  0.800          H  
ATOM    675 1HD2 ASN A  44       9.100  -7.345   1.065  1.00  0.800          H  
ATOM    676 2HD2 ASN A  44       9.669  -6.935   2.642  1.00  0.800          H  
ATOM    677  N   ILE A  45       4.958  -4.154   2.207  1.00  0.430          N  
ATOM    678  CA  ILE A  45       3.567  -4.159   1.737  1.00  0.430          C  
ATOM    679  C   ILE A  45       3.029  -5.551   1.452  1.00  0.460          C  
ATOM    680  O   ILE A  45       1.822  -5.752   1.468  1.00  0.480          O  
ATOM    681  CB  ILE A  45       3.401  -3.334   0.434  1.00  0.600          C  
ATOM    682  CG1 ILE A  45       1.883  -3.003   0.122  1.00  0.600          C  
ATOM    683  CG2 ILE A  45       3.932  -4.086  -0.670  1.00  0.600          C  
ATOM    684  CD1 ILE A  45       1.668  -1.979  -1.024  1.00  0.600          C  
ATOM    685  H   ILE A  45       5.666  -3.661   1.652  1.00  0.520          H  
ATOM    686  HA  ILE A  45       2.950  -3.709   2.516  1.00  0.520          H  
ATOM    687  HB  ILE A  45       3.958  -2.400   0.529  1.00  0.720          H  
ATOM    688 1HG1 ILE A  45       1.350  -3.916  -0.150  1.00  0.720          H  
ATOM    689 2HG1 ILE A  45       1.440  -2.614   1.018  1.00  0.720          H  
ATOM    690 1HG2 ILE A  45       3.844  -3.514  -1.553  1.00  0.720          H  
ATOM    691 2HG2 ILE A  45       4.966  -4.325  -0.483  1.00  0.720          H  
ATOM    692 3HG2 ILE A  45       3.383  -4.978  -0.800  1.00  0.720          H  
ATOM    693 1HD1 ILE A  45       0.607  -1.791  -1.153  1.00  0.720          H  
ATOM    694 2HD1 ILE A  45       2.170  -1.054  -0.790  1.00  0.720          H  
ATOM    695 3HD1 ILE A  45       2.059  -2.357  -1.955  1.00  0.720          H  
ATOM    696  N   LYS A  46       3.917  -6.498   1.125  1.00  0.500          N  
ATOM    697  CA  LYS A  46       3.510  -7.844   0.753  1.00  0.560          C  
ATOM    698  C   LYS A  46       2.833  -8.608   1.879  1.00  0.610          C  
ATOM    699  O   LYS A  46       2.204  -9.638   1.633  1.00  0.680          O  
ATOM    700  CB  LYS A  46       4.686  -8.650   0.196  1.00  0.760          C  
ATOM    701  CG  LYS A  46       5.202  -8.162  -1.184  1.00  0.760          C  
ATOM    702  CD  LYS A  46       6.340  -9.060  -1.713  1.00  0.760          C  
ATOM    703  CE  LYS A  46       6.874  -8.591  -3.091  1.00  0.760          C  
ATOM    704  NZ  LYS A  46       7.879  -9.562  -3.673  1.00  0.760          N  
ATOM    705  H   LYS A  46       4.914  -6.281   1.156  1.00  0.600          H  
ATOM    706  HA  LYS A  46       2.778  -7.755  -0.051  1.00  0.670          H  
ATOM    707 1HB  LYS A  46       5.513  -8.622   0.902  1.00  0.910          H  
ATOM    708 2HB  LYS A  46       4.385  -9.692   0.087  1.00  0.910          H  
ATOM    709 1HG  LYS A  46       4.376  -8.178  -1.894  1.00  0.910          H  
ATOM    710 2HG  LYS A  46       5.560  -7.136  -1.097  1.00  0.910          H  
ATOM    711 1HD  LYS A  46       7.163  -9.051  -0.996  1.00  0.910          H  
ATOM    712 2HD  LYS A  46       5.977 -10.083  -1.807  1.00  0.910          H  
ATOM    713 1HE  LYS A  46       6.053  -8.498  -3.776  1.00  0.910          H  
ATOM    714 2HE  LYS A  46       7.350  -7.613  -2.985  1.00  0.910          H  
ATOM    715 1HZ  LYS A  46       8.196  -9.234  -4.600  1.00  0.910          H  
ATOM    716 2HZ  LYS A  46       8.672  -9.655  -3.063  1.00  0.910          H  
ATOM    717 3HZ  LYS A  46       7.437 -10.464  -3.794  1.00  0.910          H  
ATOM    718  N   SER A  47       2.996  -8.159   3.117  1.00  0.590          N  
ATOM    719  CA  SER A  47       2.378  -8.860   4.221  1.00  0.670          C  
ATOM    720  C   SER A  47       1.297  -8.031   4.878  1.00  0.580          C  
ATOM    721  O   SER A  47       1.501  -6.875   5.272  1.00  0.610          O  
ATOM    722  CB  SER A  47       3.399  -9.278   5.225  1.00  0.910          C  
ATOM    723  OG  SER A  47       2.787  -9.845   6.345  1.00  0.910          O  
ATOM    724  H   SER A  47       3.520  -7.296   3.292  1.00  0.710          H  
ATOM    725  HA  SER A  47       1.910  -9.765   3.835  1.00  0.800          H  
ATOM    726 1HB  SER A  47       4.092  -9.988   4.777  1.00  1.090          H  
ATOM    727 2HB  SER A  47       3.946  -8.427   5.502  1.00  1.090          H  
ATOM    728  HG  SER A  47       3.501 -10.015   6.972  1.00  1.090          H  
ATOM    729  N   ILE A  48       0.130  -8.644   4.994  1.00  0.550          N  
ATOM    730  CA  ILE A  48      -1.044  -8.002   5.547  1.00  0.530          C  
ATOM    731  C   ILE A  48      -0.797  -7.570   6.979  1.00  0.500          C  
ATOM    732  O   ILE A  48      -1.254  -6.503   7.371  1.00  0.520          O  
ATOM    733  CB  ILE A  48      -2.277  -8.922   5.465  1.00  0.750          C  
ATOM    734  CG1 ILE A  48      -2.653  -9.111   3.974  1.00  0.750          C  
ATOM    735  CG2 ILE A  48      -3.470  -8.290   6.255  1.00  0.750          C  
ATOM    736  CD1 ILE A  48      -3.656 -10.225   3.722  1.00  0.750          C  
ATOM    737  H   ILE A  48       0.073  -9.593   4.650  1.00  0.660          H  
ATOM    738  HA  ILE A  48      -1.255  -7.110   4.956  1.00  0.640          H  
ATOM    739  HB  ILE A  48      -2.039  -9.899   5.882  1.00  0.900          H  
ATOM    740 1HG1 ILE A  48      -3.060  -8.174   3.591  1.00  0.900          H  
ATOM    741 2HG1 ILE A  48      -1.748  -9.342   3.416  1.00  0.900          H  
ATOM    742 1HG2 ILE A  48      -4.344  -8.926   6.196  1.00  0.900          H  
ATOM    743 2HG2 ILE A  48      -3.211  -8.166   7.304  1.00  0.900          H  
ATOM    744 3HG2 ILE A  48      -3.707  -7.320   5.832  1.00  0.900          H  
ATOM    745 1HD1 ILE A  48      -3.852 -10.318   2.661  1.00  0.900          H  
ATOM    746 2HD1 ILE A  48      -3.246 -11.167   4.084  1.00  0.900          H  
ATOM    747 3HD1 ILE A  48      -4.589 -10.021   4.234  1.00  0.900          H  
ATOM    748  N   ILE A  49      -0.131  -8.399   7.789  1.00  0.530          N  
ATOM    749  CA  ILE A  49       0.070  -7.982   9.171  1.00  0.540          C  
ATOM    750  C   ILE A  49       0.945  -6.740   9.249  1.00  0.560          C  
ATOM    751  O   ILE A  49       0.714  -5.881  10.098  1.00  0.600          O  
ATOM    752  CB  ILE A  49       0.699  -9.107  10.057  1.00  0.750          C  
ATOM    753  CG1 ILE A  49       0.574  -8.778  11.581  1.00  0.750          C  
ATOM    754  CG2 ILE A  49       2.227  -9.301   9.774  1.00  0.750          C  
ATOM    755  CD1 ILE A  49      -0.828  -8.710  12.155  1.00  0.750          C  
ATOM    756  H   ILE A  49       0.222  -9.278   7.437  1.00  0.640          H  
ATOM    757  HA  ILE A  49      -0.901  -7.728   9.575  1.00  0.650          H  
ATOM    758  HB  ILE A  49       0.177 -10.040   9.858  1.00  0.900          H  
ATOM    759 1HG1 ILE A  49       1.095  -9.548  12.121  1.00  0.900          H  
ATOM    760 2HG1 ILE A  49       1.067  -7.823  11.781  1.00  0.900          H  
ATOM    761 1HG2 ILE A  49       2.611 -10.092  10.395  1.00  0.900          H  
ATOM    762 2HG2 ILE A  49       2.375  -9.559   8.747  1.00  0.900          H  
ATOM    763 3HG2 ILE A  49       2.786  -8.395  10.010  1.00  0.900          H  
ATOM    764 1HD1 ILE A  49      -0.758  -8.500  13.227  1.00  0.900          H  
ATOM    765 2HD1 ILE A  49      -1.401  -7.921  11.685  1.00  0.900          H  
ATOM    766 3HD1 ILE A  49      -1.328  -9.663  12.010  1.00  0.900          H  
ATOM    767  N   ASN A  50       1.928  -6.609   8.350  1.00  0.590          N  
ATOM    768  CA  ASN A  50       2.805  -5.457   8.418  1.00  0.640          C  
ATOM    769  C   ASN A  50       2.014  -4.225   8.060  1.00  0.560          C  
ATOM    770  O   ASN A  50       2.183  -3.168   8.659  1.00  0.580          O  
ATOM    771  CB  ASN A  50       3.958  -5.597   7.452  1.00  0.880          C  
ATOM    772  CG  ASN A  50       4.958  -6.623   7.830  1.00  0.880          C  
ATOM    773  OD1 ASN A  50       5.158  -7.022   8.990  1.00  0.880          O  
ATOM    774  ND2 ASN A  50       5.603  -7.089   6.820  1.00  0.880          N  
ATOM    775  H   ASN A  50       2.057  -7.317   7.636  1.00  0.710          H  
ATOM    776  HA  ASN A  50       3.174  -5.346   9.440  1.00  0.770          H  
ATOM    777 1HB  ASN A  50       3.567  -5.849   6.463  1.00  1.050          H  
ATOM    778 2HB  ASN A  50       4.467  -4.639   7.353  1.00  1.050          H  
ATOM    779 1HD2 ASN A  50       6.290  -7.795   6.943  1.00  1.050          H  
ATOM    780 2HD2 ASN A  50       5.390  -6.741   5.891  1.00  1.050          H  
ATOM    781  N   LEU A  51       1.138  -4.372   7.069  1.00  0.490          N  
ATOM    782  CA  LEU A  51       0.308  -3.277   6.618  1.00  0.430          C  
ATOM    783  C   LEU A  51      -0.682  -2.856   7.697  1.00  0.390          C  
ATOM    784  O   LEU A  51      -0.818  -1.679   8.021  1.00  0.400          O  
ATOM    785  CB  LEU A  51      -0.461  -3.703   5.365  1.00  0.630          C  
ATOM    786  CG  LEU A  51      -1.226  -2.614   4.584  1.00  0.630          C  
ATOM    787  CD1 LEU A  51      -1.369  -3.127   3.123  1.00  0.630          C  
ATOM    788  CD2 LEU A  51      -2.568  -2.292   5.197  1.00  0.630          C  
ATOM    789  H   LEU A  51       1.102  -5.273   6.576  1.00  0.590          H  
ATOM    790  HA  LEU A  51       0.952  -2.435   6.381  1.00  0.520          H  
ATOM    791 1HB  LEU A  51       0.247  -4.178   4.680  1.00  0.750          H  
ATOM    792 2HB  LEU A  51      -1.189  -4.460   5.660  1.00  0.750          H  
ATOM    793  HG  LEU A  51      -0.671  -1.714   4.587  1.00  0.750          H  
ATOM    794 1HD1 LEU A  51      -1.881  -2.385   2.521  1.00  0.750          H  
ATOM    795 2HD1 LEU A  51      -0.380  -3.316   2.699  1.00  0.750          H  
ATOM    796 3HD1 LEU A  51      -1.930  -4.054   3.114  1.00  0.750          H  
ATOM    797 1HD2 LEU A  51      -3.019  -1.559   4.606  1.00  0.750          H  
ATOM    798 2HD2 LEU A  51      -3.163  -3.151   5.225  1.00  0.750          H  
ATOM    799 3HD2 LEU A  51      -2.501  -1.903   6.184  1.00  0.750          H  
ATOM    800  N   MET A  52      -1.415  -3.812   8.265  1.00  0.370          N  
ATOM    801  CA  MET A  52      -2.453  -3.461   9.226  1.00  0.380          C  
ATOM    802  C   MET A  52      -1.866  -2.794  10.461  1.00  0.450          C  
ATOM    803  O   MET A  52      -2.442  -1.835  10.994  1.00  0.470          O  
ATOM    804  CB  MET A  52      -3.260  -4.701   9.610  1.00  0.530          C  
ATOM    805  CG  MET A  52      -4.137  -5.258   8.477  1.00  0.530          C  
ATOM    806  SD  MET A  52      -5.316  -4.076   7.816  1.00  0.530          S  
ATOM    807  CE  MET A  52      -6.501  -3.841   9.118  1.00  0.530          C  
ATOM    808  H   MET A  52      -1.272  -4.785   7.997  1.00  0.440          H  
ATOM    809  HA  MET A  52      -3.122  -2.744   8.755  1.00  0.460          H  
ATOM    810 1HB  MET A  52      -2.562  -5.496   9.892  1.00  0.630          H  
ATOM    811 2HB  MET A  52      -3.877  -4.491  10.477  1.00  0.630          H  
ATOM    812 1HG  MET A  52      -3.496  -5.561   7.663  1.00  0.630          H  
ATOM    813 2HG  MET A  52      -4.681  -6.136   8.824  1.00  0.630          H  
ATOM    814 1HE  MET A  52      -7.254  -3.127   8.785  1.00  0.630          H  
ATOM    815 2HE  MET A  52      -6.976  -4.790   9.356  1.00  0.630          H  
ATOM    816 3HE  MET A  52      -6.003  -3.448  10.002  1.00  0.630          H  
ATOM    817  N   SER A  53      -0.661  -3.220  10.843  1.00  0.520          N  
ATOM    818  CA  SER A  53       0.067  -2.719  11.993  1.00  0.620          C  
ATOM    819  C   SER A  53       0.499  -1.255  11.839  1.00  0.550          C  
ATOM    820  O   SER A  53       0.867  -0.609  12.822  1.00  0.590          O  
ATOM    821  CB  SER A  53       1.255  -3.623  12.229  1.00  0.830          C  
ATOM    822  OG  SER A  53       0.844  -4.909  12.614  1.00  0.830          O  
ATOM    823  H   SER A  53      -0.231  -4.021  10.365  1.00  0.620          H  
ATOM    824  HA  SER A  53      -0.588  -2.789  12.861  1.00  0.740          H  
ATOM    825 1HB  SER A  53       1.847  -3.688  11.314  1.00  0.990          H  
ATOM    826 2HB  SER A  53       1.869  -3.221  12.979  1.00  0.990          H  
ATOM    827  HG  SER A  53       1.641  -5.488  12.492  1.00  0.990          H  
ATOM    828  N   LEU A  54       0.425  -0.712  10.617  1.00  0.470          N  
ATOM    829  CA  LEU A  54       0.778   0.671  10.368  1.00  0.430          C  
ATOM    830  C   LEU A  54      -0.272   1.612  10.969  1.00  0.440          C  
ATOM    831  O   LEU A  54       0.032   2.777  11.228  1.00  0.470          O  
ATOM    832  CB  LEU A  54       0.921   0.922   8.855  1.00  0.620          C  
ATOM    833  CG  LEU A  54       2.097   0.204   8.132  1.00  0.620          C  
ATOM    834  CD1 LEU A  54       2.007   0.391   6.668  1.00  0.620          C  
ATOM    835  CD2 LEU A  54       3.408   0.740   8.584  1.00  0.620          C  
ATOM    836  H   LEU A  54       0.072  -1.266   9.832  1.00  0.560          H  
ATOM    837  HA  LEU A  54       1.719   0.880  10.865  1.00  0.520          H  
ATOM    838 1HB  LEU A  54       0.005   0.600   8.375  1.00  0.740          H  
ATOM    839 2HB  LEU A  54       1.026   1.961   8.694  1.00  0.740          H  
ATOM    840  HG  LEU A  54       2.036  -0.841   8.344  1.00  0.740          H  
ATOM    841 1HD1 LEU A  54       2.829  -0.150   6.228  1.00  0.740          H  
ATOM    842 2HD1 LEU A  54       1.059  -0.004   6.299  1.00  0.740          H  
ATOM    843 3HD1 LEU A  54       2.094   1.439   6.426  1.00  0.740          H  
ATOM    844 1HD2 LEU A  54       4.218   0.218   8.073  1.00  0.740          H  
ATOM    845 2HD2 LEU A  54       3.475   1.799   8.361  1.00  0.740          H  
ATOM    846 3HD2 LEU A  54       3.493   0.585   9.631  1.00  0.740          H  
ATOM    847  N   GLY A  55      -1.525   1.144  11.157  1.00  0.450          N  
ATOM    848  CA  GLY A  55      -2.546   2.006  11.755  1.00  0.530          C  
ATOM    849  C   GLY A  55      -3.004   3.130  10.836  1.00  0.500          C  
ATOM    850  O   GLY A  55      -3.345   4.215  11.299  1.00  0.580          O  
ATOM    851  H   GLY A  55      -1.776   0.174  10.936  1.00  0.540          H  
ATOM    852 1HA  GLY A  55      -3.405   1.395  12.033  1.00  0.640          H  
ATOM    853 2HA  GLY A  55      -2.154   2.429  12.679  1.00  0.640          H  
ATOM    854  N   ILE A  56      -2.987   2.885   9.541  1.00  0.410          N  
ATOM    855  CA  ILE A  56      -3.353   3.898   8.567  1.00  0.400          C  
ATOM    856  C   ILE A  56      -4.839   4.165   8.550  1.00  0.460          C  
ATOM    857  O   ILE A  56      -5.619   3.219   8.404  1.00  0.510          O  
ATOM    858  CB  ILE A  56      -2.874   3.452   7.191  1.00  0.560          C  
ATOM    859  CG1 ILE A  56      -1.337   3.396   7.233  1.00  0.560          C  
ATOM    860  CG2 ILE A  56      -3.425   4.368   6.138  1.00  0.560          C  
ATOM    861  CD1 ILE A  56      -0.673   2.744   6.045  1.00  0.560          C  
ATOM    862  H   ILE A  56      -2.724   1.960   9.237  1.00  0.490          H  
ATOM    863  HA  ILE A  56      -2.851   4.832   8.833  1.00  0.480          H  
ATOM    864  HB  ILE A  56      -3.217   2.435   6.993  1.00  0.680          H  
ATOM    865 1HG1 ILE A  56      -0.974   4.394   7.340  1.00  0.680          H  
ATOM    866 2HG1 ILE A  56      -1.042   2.857   8.114  1.00  0.680          H  
ATOM    867 1HG2 ILE A  56      -3.082   4.053   5.173  1.00  0.680          H  
ATOM    868 2HG2 ILE A  56      -4.513   4.351   6.136  1.00  0.680          H  
ATOM    869 3HG2 ILE A  56      -3.096   5.377   6.330  1.00  0.680          H  
ATOM    870 1HD1 ILE A  56       0.389   2.779   6.188  1.00  0.680          H  
ATOM    871 2HD1 ILE A  56      -1.000   1.709   5.962  1.00  0.680          H  
ATOM    872 3HD1 ILE A  56      -0.915   3.268   5.134  1.00  0.680          H  
ATOM    873  N   ARG A  57      -5.211   5.452   8.682  1.00  0.480          N  
ATOM    874  CA  ARG A  57      -6.596   5.913   8.762  1.00  0.540          C  
ATOM    875  C   ARG A  57      -6.942   7.046   7.787  1.00  0.590          C  
ATOM    876  O   ARG A  57      -6.091   7.544   7.041  1.00  0.630          O  
ATOM    877  CB  ARG A  57      -6.917   6.333  10.194  1.00  0.730          C  
ATOM    878  CG  ARG A  57      -6.808   5.183  11.232  1.00  0.730          C  
ATOM    879  CD  ARG A  57      -7.890   4.154  11.099  1.00  0.730          C  
ATOM    880  NE  ARG A  57      -7.768   3.121  12.111  1.00  0.730          N  
ATOM    881  CZ  ARG A  57      -7.053   1.974  11.964  1.00  0.730          C  
ATOM    882  NH1 ARG A  57      -6.409   1.714  10.837  1.00  0.730          N  
ATOM    883  NH2 ARG A  57      -7.005   1.101  12.966  1.00  0.730          N  
ATOM    884  H   ARG A  57      -4.473   6.169   8.798  1.00  0.580          H  
ATOM    885  HA  ARG A  57      -7.236   5.096   8.542  1.00  0.650          H  
ATOM    886 1HB  ARG A  57      -6.221   7.119  10.496  1.00  0.880          H  
ATOM    887 2HB  ARG A  57      -7.921   6.744  10.252  1.00  0.880          H  
ATOM    888 1HG  ARG A  57      -5.853   4.686  11.131  1.00  0.880          H  
ATOM    889 2HG  ARG A  57      -6.874   5.606  12.232  1.00  0.880          H  
ATOM    890 1HD  ARG A  57      -8.859   4.636  11.226  1.00  0.880          H  
ATOM    891 2HD  ARG A  57      -7.862   3.678  10.130  1.00  0.880          H  
ATOM    892  HE  ARG A  57      -8.244   3.270  12.989  1.00  0.880          H  
ATOM    893 1HH1 ARG A  57      -6.438   2.372  10.050  1.00  0.880          H  
ATOM    894 2HH1 ARG A  57      -5.891   0.857  10.731  1.00  0.880          H  
ATOM    895 1HH2 ARG A  57      -7.498   1.294  13.828  1.00  0.880          H  
ATOM    896 2HH2 ARG A  57      -6.482   0.242  12.868  1.00  0.880          H  
ATOM    897  N   HIS A  58      -8.232   7.387   7.749  1.00  0.640          N  
ATOM    898  CA  HIS A  58      -8.734   8.468   6.910  1.00  0.670          C  
ATOM    899  C   HIS A  58      -7.889   9.721   7.115  1.00  0.650          C  
ATOM    900  O   HIS A  58      -7.631  10.139   8.246  1.00  0.660          O  
ATOM    901  CB  HIS A  58     -10.213   8.730   7.248  1.00  0.930          C  
ATOM    902  CG  HIS A  58     -10.884   9.848   6.494  1.00  0.930          C  
ATOM    903  ND1 HIS A  58     -11.172   9.816   5.137  1.00  0.930          N  
ATOM    904  CD2 HIS A  58     -11.338  11.030   6.945  1.00  0.930          C  
ATOM    905  CE1 HIS A  58     -11.752  10.946   4.799  1.00  0.930          C  
ATOM    906  NE2 HIS A  58     -11.871  11.696   5.878  1.00  0.930          N  
ATOM    907  H   HIS A  58      -8.885   6.912   8.355  1.00  0.770          H  
ATOM    908  HA  HIS A  58      -8.672   8.184   5.857  1.00  0.800          H  
ATOM    909 1HB  HIS A  58     -10.781   7.822   7.057  1.00  1.110          H  
ATOM    910 2HB  HIS A  58     -10.303   8.943   8.311  1.00  1.110          H  
ATOM    911  HD1 HIS A  58     -11.315   9.013   4.528  1.00  1.110          H  
ATOM    912  HD2 HIS A  58     -11.339  11.489   7.933  1.00  1.110          H  
ATOM    913  HE1 HIS A  58     -12.050  11.116   3.766  1.00  1.110          H  
ATOM    914  N   ASN A  59      -7.484  10.312   5.995  1.00  0.620          N  
ATOM    915  CA  ASN A  59      -6.640  11.493   5.837  1.00  0.580          C  
ATOM    916  C   ASN A  59      -5.149  11.321   6.175  1.00  0.560          C  
ATOM    917  O   ASN A  59      -4.410  12.309   6.191  1.00  0.610          O  
ATOM    918  CB  ASN A  59      -7.190  12.687   6.598  1.00  0.830          C  
ATOM    919  CG  ASN A  59      -8.500  13.167   6.065  1.00  0.830          C  
ATOM    920  OD1 ASN A  59      -8.752  13.149   4.851  1.00  0.830          O  
ATOM    921  ND2 ASN A  59      -9.342  13.627   6.952  1.00  0.830          N  
ATOM    922  H   ASN A  59      -7.757   9.879   5.114  1.00  0.740          H  
ATOM    923  HA  ASN A  59      -6.686  11.755   4.784  1.00  0.700          H  
ATOM    924 1HB  ASN A  59      -7.301  12.456   7.651  1.00  0.990          H  
ATOM    925 2HB  ASN A  59      -6.479  13.508   6.529  1.00  0.990          H  
ATOM    926 1HD2 ASN A  59     -10.236  13.980   6.662  1.00  0.990          H  
ATOM    927 2HD2 ASN A  59      -9.096  13.630   7.921  1.00  0.990          H  
ATOM    928  N   ASP A  60      -4.666  10.091   6.349  1.00  0.580          N  
ATOM    929  CA  ASP A  60      -3.220   9.903   6.496  1.00  0.550          C  
ATOM    930  C   ASP A  60      -2.488   9.971   5.165  1.00  0.550          C  
ATOM    931  O   ASP A  60      -2.955   9.440   4.155  1.00  0.580          O  
ATOM    932  CB  ASP A  60      -2.864   8.579   7.176  1.00  0.780          C  
ATOM    933  CG  ASP A  60      -3.009   8.599   8.673  1.00  0.780          C  
ATOM    934  OD1 ASP A  60      -2.608   9.582   9.256  1.00  0.780          O  
ATOM    935  OD2 ASP A  60      -3.459   7.624   9.241  1.00  0.780          O  
ATOM    936  H   ASP A  60      -5.300   9.288   6.418  1.00  0.700          H  
ATOM    937  HA  ASP A  60      -2.839  10.708   7.126  1.00  0.660          H  
ATOM    938 1HB  ASP A  60      -3.503   7.790   6.769  1.00  0.940          H  
ATOM    939 2HB  ASP A  60      -1.837   8.330   6.934  1.00  0.940          H  
ATOM    940  N   ASN A  61      -1.323  10.616   5.170  1.00  0.570          N  
ATOM    941  CA  ASN A  61      -0.454  10.679   3.988  1.00  0.580          C  
ATOM    942  C   ASN A  61       0.510   9.494   3.990  1.00  0.570          C  
ATOM    943  O   ASN A  61       1.370   9.381   4.868  1.00  0.610          O  
ATOM    944  CB  ASN A  61       0.285  12.005   3.892  1.00  0.810          C  
ATOM    945  CG  ASN A  61       1.096  12.158   2.579  1.00  0.810          C  
ATOM    946  OD1 ASN A  61       1.606  11.185   2.009  1.00  0.810          O  
ATOM    947  ND2 ASN A  61       1.203  13.385   2.110  1.00  0.810          N  
ATOM    948  H   ASN A  61      -1.050  11.082   6.026  1.00  0.680          H  
ATOM    949  HA  ASN A  61      -1.064  10.571   3.094  1.00  0.700          H  
ATOM    950 1HB  ASN A  61      -0.428  12.824   3.965  1.00  0.970          H  
ATOM    951 2HB  ASN A  61       0.969  12.094   4.734  1.00  0.970          H  
ATOM    952 1HD2 ASN A  61       1.715  13.559   1.266  1.00  0.970          H  
ATOM    953 2HD2 ASN A  61       0.776  14.147   2.598  1.00  0.970          H  
ATOM    954  N   ILE A  62       0.310   8.579   3.048  1.00  0.500          N  
ATOM    955  CA  ILE A  62       1.070   7.338   2.981  1.00  0.410          C  
ATOM    956  C   ILE A  62       2.031   7.324   1.815  1.00  0.340          C  
ATOM    957  O   ILE A  62       1.676   7.652   0.675  1.00  0.330          O  
ATOM    958  CB  ILE A  62       0.126   6.116   2.890  1.00  0.610          C  
ATOM    959  CG1 ILE A  62      -0.877   6.181   4.049  1.00  0.610          C  
ATOM    960  CG2 ILE A  62       0.906   4.743   2.875  1.00  0.610          C  
ATOM    961  CD1 ILE A  62      -0.290   6.244   5.403  1.00  0.610          C  
ATOM    962  H   ILE A  62      -0.392   8.775   2.328  1.00  0.600          H  
ATOM    963  HA  ILE A  62       1.690   7.249   3.870  1.00  0.490          H  
ATOM    964  HB  ILE A  62      -0.455   6.196   1.971  1.00  0.730          H  
ATOM    965 1HG1 ILE A  62      -1.492   7.060   3.926  1.00  0.730          H  
ATOM    966 2HG1 ILE A  62      -1.501   5.308   3.993  1.00  0.730          H  
ATOM    967 1HG2 ILE A  62       0.192   3.924   2.798  1.00  0.730          H  
ATOM    968 2HG2 ILE A  62       1.579   4.704   2.017  1.00  0.730          H  
ATOM    969 3HG2 ILE A  62       1.494   4.625   3.784  1.00  0.730          H  
ATOM    970 1HD1 ILE A  62      -1.070   6.292   6.130  1.00  0.730          H  
ATOM    971 2HD1 ILE A  62       0.331   5.385   5.594  1.00  0.730          H  
ATOM    972 3HD1 ILE A  62       0.288   7.116   5.477  1.00  0.730          H  
ATOM    973  N   THR A  63       3.275   6.963   2.115  1.00  0.330          N  
ATOM    974  CA  THR A  63       4.295   6.891   1.074  1.00  0.320          C  
ATOM    975  C   THR A  63       4.513   5.437   0.702  1.00  0.260          C  
ATOM    976  O   THR A  63       4.558   4.553   1.562  1.00  0.290          O  
ATOM    977  CB  THR A  63       5.647   7.545   1.486  1.00  0.450          C  
ATOM    978  OG1 THR A  63       5.441   8.938   1.787  1.00  0.450          O  
ATOM    979  CG2 THR A  63       6.685   7.421   0.331  1.00  0.450          C  
ATOM    980  H   THR A  63       3.475   6.714   3.092  1.00  0.400          H  
ATOM    981  HA  THR A  63       3.934   7.407   0.187  1.00  0.380          H  
ATOM    982  HB  THR A  63       6.043   7.068   2.337  1.00  0.540          H  
ATOM    983  HG1 THR A  63       4.931   9.005   2.606  1.00  0.540          H  
ATOM    984 1HG2 THR A  63       7.617   7.889   0.634  1.00  0.540          H  
ATOM    985 2HG2 THR A  63       6.876   6.378   0.104  1.00  0.540          H  
ATOM    986 3HG2 THR A  63       6.309   7.913  -0.562  1.00  0.540          H  
ATOM    987  N   ILE A  64       4.551   5.162  -0.589  1.00  0.230          N  
ATOM    988  CA  ILE A  64       4.760   3.811  -1.037  1.00  0.270          C  
ATOM    989  C   ILE A  64       6.074   3.800  -1.806  1.00  0.270          C  
ATOM    990  O   ILE A  64       6.276   4.584  -2.732  1.00  0.320          O  
ATOM    991  CB  ILE A  64       3.591   3.317  -1.901  1.00  0.360          C  
ATOM    992  CG1 ILE A  64       2.280   3.533  -1.061  1.00  0.360          C  
ATOM    993  CG2 ILE A  64       3.814   1.817  -2.264  1.00  0.360          C  
ATOM    994  CD1 ILE A  64       0.976   3.100  -1.671  1.00  0.360          C  
ATOM    995  H   ILE A  64       4.456   5.925  -1.254  1.00  0.280          H  
ATOM    996  HA  ILE A  64       4.858   3.154  -0.179  1.00  0.320          H  
ATOM    997  HB  ILE A  64       3.525   3.910  -2.800  1.00  0.430          H  
ATOM    998 1HG1 ILE A  64       2.414   3.106  -0.118  1.00  0.430          H  
ATOM    999 2HG1 ILE A  64       2.181   4.611  -0.913  1.00  0.430          H  
ATOM   1000 1HG2 ILE A  64       3.003   1.460  -2.868  1.00  0.430          H  
ATOM   1001 2HG2 ILE A  64       4.738   1.702  -2.818  1.00  0.430          H  
ATOM   1002 3HG2 ILE A  64       3.878   1.223  -1.350  1.00  0.430          H  
ATOM   1003 1HD1 ILE A  64       0.176   3.363  -0.989  1.00  0.430          H  
ATOM   1004 2HD1 ILE A  64       0.807   3.580  -2.620  1.00  0.430          H  
ATOM   1005 3HD1 ILE A  64       0.983   2.040  -1.803  1.00  0.430          H  
ATOM   1006  N   LYS A  65       6.992   2.959  -1.382  1.00  0.340          N  
ATOM   1007  CA  LYS A  65       8.310   2.902  -2.001  1.00  0.380          C  
ATOM   1008  C   LYS A  65       8.535   1.602  -2.742  1.00  0.420          C  
ATOM   1009  O   LYS A  65       7.946   0.578  -2.389  1.00  0.440          O  
ATOM   1010  CB  LYS A  65       9.383   3.051  -0.932  1.00  0.520          C  
ATOM   1011  CG  LYS A  65       9.389   4.381  -0.211  1.00  0.520          C  
ATOM   1012  CD  LYS A  65      10.482   4.391   0.837  1.00  0.520          C  
ATOM   1013  CE  LYS A  65      10.557   5.698   1.597  1.00  0.520          C  
ATOM   1014  NZ  LYS A  65      11.600   5.637   2.674  1.00  0.520          N  
ATOM   1015  H   LYS A  65       6.739   2.346  -0.603  1.00  0.410          H  
ATOM   1016  HA  LYS A  65       8.403   3.714  -2.718  1.00  0.460          H  
ATOM   1017 1HB  LYS A  65       9.254   2.270  -0.186  1.00  0.620          H  
ATOM   1018 2HB  LYS A  65      10.365   2.908  -1.388  1.00  0.620          H  
ATOM   1019 1HG  LYS A  65       9.544   5.189  -0.928  1.00  0.620          H  
ATOM   1020 2HG  LYS A  65       8.427   4.525   0.278  1.00  0.620          H  
ATOM   1021 1HD  LYS A  65      10.298   3.584   1.557  1.00  0.620          H  
ATOM   1022 2HD  LYS A  65      11.444   4.207   0.359  1.00  0.620          H  
ATOM   1023 1HE  LYS A  65      10.806   6.502   0.906  1.00  0.620          H  
ATOM   1024 2HE  LYS A  65       9.592   5.909   2.045  1.00  0.620          H  
ATOM   1025 1HZ  LYS A  65      11.635   6.514   3.170  1.00  0.620          H  
ATOM   1026 2HZ  LYS A  65      11.369   4.881   3.333  1.00  0.620          H  
ATOM   1027 3HZ  LYS A  65      12.501   5.449   2.264  1.00  0.620          H  
ATOM   1028  N   ALA A  66       9.437   1.611  -3.728  1.00  0.440          N  
ATOM   1029  CA  ALA A  66       9.804   0.348  -4.371  1.00  0.470          C  
ATOM   1030  C   ALA A  66      11.269   0.316  -4.822  1.00  0.510          C  
ATOM   1031  O   ALA A  66      11.829   1.332  -5.273  1.00  0.510          O  
ATOM   1032  CB  ALA A  66       8.898   0.060  -5.563  1.00  0.650          C  
ATOM   1033  H   ALA A  66       9.850   2.504  -4.011  1.00  0.530          H  
ATOM   1034  HA  ALA A  66       9.670  -0.428  -3.634  1.00  0.560          H  
ATOM   1035 1HB  ALA A  66       9.161  -0.912  -5.983  1.00  0.780          H  
ATOM   1036 2HB  ALA A  66       7.862   0.041  -5.227  1.00  0.780          H  
ATOM   1037 3HB  ALA A  66       9.027   0.831  -6.320  1.00  0.780          H  
ATOM   1038  N   ASP A  67      11.856  -0.894  -4.734  1.00  0.550          N  
ATOM   1039  CA  ASP A  67      13.240  -1.186  -5.146  1.00  0.610          C  
ATOM   1040  C   ASP A  67      13.412  -2.513  -5.902  1.00  0.560          C  
ATOM   1041  O   ASP A  67      13.121  -3.591  -5.369  1.00  0.520          O  
ATOM   1042  CB  ASP A  67      14.174  -1.211  -3.926  1.00  0.830          C  
ATOM   1043  CG  ASP A  67      14.408   0.154  -3.294  1.00  0.830          C  
ATOM   1044  OD1 ASP A  67      15.074   0.972  -3.921  1.00  0.830          O  
ATOM   1045  OD2 ASP A  67      13.943   0.383  -2.200  1.00  0.830          O  
ATOM   1046  H   ASP A  67      11.291  -1.644  -4.322  1.00  0.660          H  
ATOM   1047  HA  ASP A  67      13.569  -0.387  -5.803  1.00  0.730          H  
ATOM   1048 1HB  ASP A  67      13.758  -1.879  -3.171  1.00  1.000          H  
ATOM   1049 2HB  ASP A  67      15.139  -1.622  -4.225  1.00  1.000          H  
ATOM   1050  N   GLY A  68      13.894  -2.453  -7.147  1.00  0.650          N  
ATOM   1051  CA  GLY A  68      14.084  -3.668  -7.958  1.00  0.640          C  
ATOM   1052  C   GLY A  68      13.778  -3.535  -9.465  1.00  0.680          C  
ATOM   1053  O   GLY A  68      13.502  -2.463  -9.994  1.00  0.680          O  
ATOM   1054  H   GLY A  68      14.140  -1.528  -7.530  1.00  0.780          H  
ATOM   1055 1HA  GLY A  68      15.119  -3.994  -7.844  1.00  0.770          H  
ATOM   1056 2HA  GLY A  68      13.480  -4.467  -7.547  1.00  0.770          H  
ATOM   1057  N   ALA A  69      13.787  -4.666 -10.164  1.00  0.720          N  
ATOM   1058  CA  ALA A  69      13.583  -4.680 -11.618  1.00  0.760          C  
ATOM   1059  C   ALA A  69      12.258  -4.059 -12.058  1.00  0.740          C  
ATOM   1060  O   ALA A  69      12.181  -3.423 -13.107  1.00  0.760          O  
ATOM   1061  CB  ALA A  69      13.633  -6.112 -12.117  1.00  1.050          C  
ATOM   1062  H   ALA A  69      13.990  -5.534  -9.684  1.00  0.860          H  
ATOM   1063  HA  ALA A  69      14.390  -4.106 -12.075  1.00  0.910          H  
ATOM   1064 1HB  ALA A  69      13.515  -6.121 -13.201  1.00  1.260          H  
ATOM   1065 2HB  ALA A  69      14.588  -6.561 -11.850  1.00  1.260          H  
ATOM   1066 3HB  ALA A  69      12.824  -6.675 -11.659  1.00  1.260          H  
ATOM   1067  N   ASP A  70      11.222  -4.243 -11.251  1.00  0.700          N  
ATOM   1068  CA  ASP A  70       9.886  -3.758 -11.553  1.00  0.680          C  
ATOM   1069  C   ASP A  70       9.477  -2.522 -10.758  1.00  0.620          C  
ATOM   1070  O   ASP A  70       8.284  -2.301 -10.557  1.00  0.600          O  
ATOM   1071  CB  ASP A  70       8.845  -4.840 -11.303  1.00  0.960          C  
ATOM   1072  CG  ASP A  70       8.948  -6.053 -12.239  1.00  0.960          C  
ATOM   1073  OD1 ASP A  70       9.278  -5.902 -13.392  1.00  0.960          O  
ATOM   1074  OD2 ASP A  70       8.647  -7.157 -11.788  1.00  0.960          O  
ATOM   1075  H   ASP A  70      11.356  -4.774 -10.405  1.00  0.840          H  
ATOM   1076  HA  ASP A  70       9.857  -3.493 -12.611  1.00  0.820          H  
ATOM   1077 1HB  ASP A  70       8.919  -5.175 -10.271  1.00  1.150          H  
ATOM   1078 2HB  ASP A  70       7.871  -4.392 -11.434  1.00  1.150          H  
ATOM   1079  N   GLU A  71      10.418  -1.706 -10.285  1.00  0.620          N  
ATOM   1080  CA  GLU A  71      10.030  -0.538  -9.470  1.00  0.560          C  
ATOM   1081  C   GLU A  71       8.916   0.329 -10.027  1.00  0.510          C  
ATOM   1082  O   GLU A  71       7.962   0.648  -9.305  1.00  0.490          O  
ATOM   1083  CB  GLU A  71      11.204   0.419  -9.338  1.00  0.810          C  
ATOM   1084  CG  GLU A  71      12.217  -0.037  -8.492  1.00  0.810          C  
ATOM   1085  CD  GLU A  71      13.535   0.726  -8.573  1.00  0.810          C  
ATOM   1086  OE1 GLU A  71      13.632   1.748  -9.225  1.00  0.810          O  
ATOM   1087  OE2 GLU A  71      14.461   0.237  -7.969  1.00  0.810          O  
ATOM   1088  H   GLU A  71      11.417  -1.902 -10.449  1.00  0.740          H  
ATOM   1089  HA  GLU A  71       9.728  -0.898  -8.488  1.00  0.670          H  
ATOM   1090 1HB  GLU A  71      11.636   0.614 -10.321  1.00  0.970          H  
ATOM   1091 2HB  GLU A  71      10.846   1.356  -8.940  1.00  0.970          H  
ATOM   1092 1HG  GLU A  71      11.836   0.071  -7.504  1.00  0.970          H  
ATOM   1093 2HG  GLU A  71      12.330  -1.051  -8.657  1.00  0.970          H  
ATOM   1094  N   GLU A  72       9.031   0.728 -11.293  1.00  0.560          N  
ATOM   1095  CA  GLU A  72       8.048   1.640 -11.857  1.00  0.550          C  
ATOM   1096  C   GLU A  72       6.685   1.003 -12.002  1.00  0.520          C  
ATOM   1097  O   GLU A  72       5.661   1.627 -11.699  1.00  0.500          O  
ATOM   1098  CB  GLU A  72       8.495   2.129 -13.238  1.00  0.770          C  
ATOM   1099  CG  GLU A  72       9.750   2.994 -13.254  1.00  0.770          C  
ATOM   1100  CD  GLU A  72      11.009   2.183 -13.190  1.00  0.770          C  
ATOM   1101  OE1 GLU A  72      10.903   0.977 -13.137  1.00  0.770          O  
ATOM   1102  OE2 GLU A  72      12.073   2.758 -13.237  1.00  0.770          O  
ATOM   1103  H   GLU A  72       9.835   0.430 -11.856  1.00  0.670          H  
ATOM   1104  HA  GLU A  72       7.956   2.496 -11.189  1.00  0.660          H  
ATOM   1105 1HB  GLU A  72       8.670   1.269 -13.885  1.00  0.930          H  
ATOM   1106 2HB  GLU A  72       7.690   2.709 -13.688  1.00  0.930          H  
ATOM   1107 1HG  GLU A  72       9.758   3.593 -14.164  1.00  0.930          H  
ATOM   1108 2HG  GLU A  72       9.717   3.673 -12.402  1.00  0.930          H  
ATOM   1109  N   GLU A  73       6.671  -0.238 -12.476  1.00  0.580          N  
ATOM   1110  CA  GLU A  73       5.420  -0.933 -12.707  1.00  0.590          C  
ATOM   1111  C   GLU A  73       4.744  -1.260 -11.400  1.00  0.540          C  
ATOM   1112  O   GLU A  73       3.519  -1.176 -11.289  1.00  0.530          O  
ATOM   1113  CB  GLU A  73       5.667  -2.214 -13.496  1.00  0.820          C  
ATOM   1114  CG  GLU A  73       6.115  -1.990 -14.930  1.00  0.820          C  
ATOM   1115  CD  GLU A  73       5.075  -1.292 -15.754  1.00  0.820          C  
ATOM   1116  OE1 GLU A  73       3.945  -1.711 -15.720  1.00  0.820          O  
ATOM   1117  OE2 GLU A  73       5.405  -0.335 -16.407  1.00  0.820          O  
ATOM   1118  H   GLU A  73       7.551  -0.678 -12.706  1.00  0.700          H  
ATOM   1119  HA  GLU A  73       4.762  -0.282 -13.284  1.00  0.710          H  
ATOM   1120 1HB  GLU A  73       6.423  -2.818 -12.987  1.00  0.990          H  
ATOM   1121 2HB  GLU A  73       4.750  -2.790 -13.530  1.00  0.990          H  
ATOM   1122 1HG  GLU A  73       7.023  -1.386 -14.925  1.00  0.990          H  
ATOM   1123 2HG  GLU A  73       6.351  -2.952 -15.382  1.00  0.990          H  
ATOM   1124  N   ALA A  74       5.544  -1.620 -10.405  1.00  0.530          N  
ATOM   1125  CA  ALA A  74       5.028  -1.983  -9.116  1.00  0.520          C  
ATOM   1126  C   ALA A  74       4.320  -0.812  -8.467  1.00  0.420          C  
ATOM   1127  O   ALA A  74       3.209  -0.965  -7.951  1.00  0.420          O  
ATOM   1128  CB  ALA A  74       6.167  -2.471  -8.267  1.00  0.730          C  
ATOM   1129  H   ALA A  74       6.551  -1.676 -10.559  1.00  0.640          H  
ATOM   1130  HA  ALA A  74       4.306  -2.778  -9.247  1.00  0.620          H  
ATOM   1131 1HB  ALA A  74       5.795  -2.765  -7.340  1.00  0.880          H  
ATOM   1132 2HB  ALA A  74       6.640  -3.314  -8.756  1.00  0.880          H  
ATOM   1133 3HB  ALA A  74       6.894  -1.670  -8.139  1.00  0.880          H  
ATOM   1134  N   LEU A  75       4.918   0.379  -8.541  1.00  0.360          N  
ATOM   1135  CA  LEU A  75       4.266   1.543  -7.975  1.00  0.290          C  
ATOM   1136  C   LEU A  75       3.053   1.950  -8.782  1.00  0.300          C  
ATOM   1137  O   LEU A  75       2.055   2.389  -8.205  1.00  0.290          O  
ATOM   1138  CB  LEU A  75       5.247   2.697  -7.847  1.00  0.430          C  
ATOM   1139  CG  LEU A  75       6.337   2.515  -6.785  1.00  0.430          C  
ATOM   1140  CD1 LEU A  75       7.330   3.565  -6.945  1.00  0.430          C  
ATOM   1141  CD2 LEU A  75       5.761   2.612  -5.359  1.00  0.430          C  
ATOM   1142  H   LEU A  75       5.854   0.461  -8.954  1.00  0.430          H  
ATOM   1143  HA  LEU A  75       3.912   1.276  -6.986  1.00  0.350          H  
ATOM   1144 1HB  LEU A  75       5.745   2.820  -8.814  1.00  0.520          H  
ATOM   1145 2HB  LEU A  75       4.696   3.608  -7.623  1.00  0.520          H  
ATOM   1146  HG  LEU A  75       6.813   1.553  -6.930  1.00  0.520          H  
ATOM   1147 1HD1 LEU A  75       8.097   3.410  -6.200  1.00  0.520          H  
ATOM   1148 2HD1 LEU A  75       7.754   3.496  -7.944  1.00  0.520          H  
ATOM   1149 3HD1 LEU A  75       6.870   4.540  -6.807  1.00  0.520          H  
ATOM   1150 1HD2 LEU A  75       6.566   2.492  -4.645  1.00  0.520          H  
ATOM   1151 2HD2 LEU A  75       5.301   3.583  -5.212  1.00  0.520          H  
ATOM   1152 3HD2 LEU A  75       5.027   1.839  -5.189  1.00  0.520          H  
ATOM   1153  N   ALA A  76       3.117   1.845 -10.115  1.00  0.380          N  
ATOM   1154  CA  ALA A  76       1.959   2.203 -10.911  1.00  0.410          C  
ATOM   1155  C   ALA A  76       0.780   1.303 -10.555  1.00  0.390          C  
ATOM   1156  O   ALA A  76      -0.357   1.773 -10.425  1.00  0.380          O  
ATOM   1157  CB  ALA A  76       2.280   2.076 -12.387  1.00  0.560          C  
ATOM   1158  H   ALA A  76       3.976   1.537 -10.584  1.00  0.460          H  
ATOM   1159  HA  ALA A  76       1.689   3.233 -10.682  1.00  0.490          H  
ATOM   1160 1HB  ALA A  76       1.412   2.360 -12.976  1.00  0.670          H  
ATOM   1161 2HB  ALA A  76       3.119   2.728 -12.630  1.00  0.670          H  
ATOM   1162 3HB  ALA A  76       2.551   1.043 -12.609  1.00  0.670          H  
ATOM   1163  N   ALA A  77       1.060   0.004 -10.371  1.00  0.400          N  
ATOM   1164  CA  ALA A  77       0.046  -0.968 -10.011  1.00  0.410          C  
ATOM   1165  C   ALA A  77      -0.549  -0.697  -8.647  1.00  0.360          C  
ATOM   1166  O   ALA A  77      -1.769  -0.781  -8.477  1.00  0.360          O  
ATOM   1167  CB  ALA A  77       0.640  -2.347 -10.031  1.00  0.570          C  
ATOM   1168  H   ALA A  77       2.015  -0.332 -10.534  1.00  0.480          H  
ATOM   1169  HA  ALA A  77      -0.752  -0.910 -10.750  1.00  0.490          H  
ATOM   1170 1HB  ALA A  77      -0.121  -3.084  -9.800  1.00  0.680          H  
ATOM   1171 2HB  ALA A  77       1.041  -2.532 -11.020  1.00  0.680          H  
ATOM   1172 3HB  ALA A  77       1.442  -2.405  -9.295  1.00  0.680          H  
ATOM   1173  N   ILE A  78       0.291  -0.354  -7.670  1.00  0.320          N  
ATOM   1174  CA  ILE A  78      -0.234  -0.064  -6.354  1.00  0.260          C  
ATOM   1175  C   ILE A  78      -1.053   1.216  -6.389  1.00  0.230          C  
ATOM   1176  O   ILE A  78      -2.128   1.257  -5.792  1.00  0.250          O  
ATOM   1177  CB  ILE A  78       0.850  -0.119  -5.257  1.00  0.390          C  
ATOM   1178  CG1 ILE A  78       1.412  -1.572  -5.115  1.00  0.390          C  
ATOM   1179  CG2 ILE A  78       0.317   0.335  -3.946  1.00  0.390          C  
ATOM   1180  CD1 ILE A  78       0.412  -2.692  -4.740  1.00  0.390          C  
ATOM   1181  H   ILE A  78       1.303  -0.344  -7.840  1.00  0.380          H  
ATOM   1182  HA  ILE A  78      -0.939  -0.840  -6.105  1.00  0.310          H  
ATOM   1183  HB  ILE A  78       1.690   0.517  -5.549  1.00  0.470          H  
ATOM   1184 1HG1 ILE A  78       1.887  -1.853  -6.050  1.00  0.470          H  
ATOM   1185 2HG1 ILE A  78       2.151  -1.547  -4.340  1.00  0.470          H  
ATOM   1186 1HG2 ILE A  78       1.097   0.271  -3.208  1.00  0.470          H  
ATOM   1187 2HG2 ILE A  78      -0.004   1.356  -4.042  1.00  0.470          H  
ATOM   1188 3HG2 ILE A  78      -0.515  -0.286  -3.642  1.00  0.470          H  
ATOM   1189 1HD1 ILE A  78       0.950  -3.623  -4.663  1.00  0.470          H  
ATOM   1190 2HD1 ILE A  78      -0.068  -2.492  -3.784  1.00  0.470          H  
ATOM   1191 3HD1 ILE A  78      -0.345  -2.800  -5.499  1.00  0.470          H  
ATOM   1192  N   LYS A  79      -0.590   2.260  -7.082  1.00  0.250          N  
ATOM   1193  CA  LYS A  79      -1.410   3.458  -7.189  1.00  0.280          C  
ATOM   1194  C   LYS A  79      -2.792   3.073  -7.696  1.00  0.340          C  
ATOM   1195  O   LYS A  79      -3.803   3.470  -7.108  1.00  0.380          O  
ATOM   1196  CB  LYS A  79      -0.790   4.478  -8.144  1.00  0.380          C  
ATOM   1197  CG  LYS A  79      -1.643   5.745  -8.389  1.00  0.380          C  
ATOM   1198  CD  LYS A  79      -0.912   6.725  -9.319  1.00  0.380          C  
ATOM   1199  CE  LYS A  79      -1.651   8.065  -9.468  1.00  0.380          C  
ATOM   1200  NZ  LYS A  79      -2.923   7.952 -10.264  1.00  0.380          N  
ATOM   1201  H   LYS A  79       0.325   2.223  -7.541  1.00  0.300          H  
ATOM   1202  HA  LYS A  79      -1.514   3.905  -6.201  1.00  0.340          H  
ATOM   1203 1HB  LYS A  79       0.177   4.794  -7.747  1.00  0.460          H  
ATOM   1204 2HB  LYS A  79      -0.601   4.006  -9.106  1.00  0.460          H  
ATOM   1205 1HG  LYS A  79      -2.582   5.455  -8.867  1.00  0.460          H  
ATOM   1206 2HG  LYS A  79      -1.886   6.222  -7.452  1.00  0.460          H  
ATOM   1207 1HD  LYS A  79       0.093   6.908  -8.939  1.00  0.460          H  
ATOM   1208 2HD  LYS A  79      -0.823   6.269 -10.304  1.00  0.460          H  
ATOM   1209 1HE  LYS A  79      -1.897   8.445  -8.479  1.00  0.460          H  
ATOM   1210 2HE  LYS A  79      -0.989   8.772  -9.965  1.00  0.460          H  
ATOM   1211 1HZ  LYS A  79      -3.368   8.853 -10.329  1.00  0.460          H  
ATOM   1212 2HZ  LYS A  79      -2.728   7.614 -11.190  1.00  0.460          H  
ATOM   1213 3HZ  LYS A  79      -3.590   7.308  -9.809  1.00  0.460          H  
ATOM   1214  N   ALA A  80      -2.839   2.292  -8.789  1.00  0.360          N  
ATOM   1215  CA  ALA A  80      -4.106   1.872  -9.356  1.00  0.430          C  
ATOM   1216  C   ALA A  80      -4.928   1.069  -8.362  1.00  0.450          C  
ATOM   1217  O   ALA A  80      -6.140   1.255  -8.286  1.00  0.510          O  
ATOM   1218  CB  ALA A  80      -3.869   1.040 -10.599  1.00  0.570          C  
ATOM   1219  H   ALA A  80      -1.965   2.010  -9.250  1.00  0.430          H  
ATOM   1220  HA  ALA A  80      -4.669   2.767  -9.622  1.00  0.520          H  
ATOM   1221 1HB  ALA A  80      -4.820   0.756 -11.031  1.00  0.690          H  
ATOM   1222 2HB  ALA A  80      -3.297   1.627 -11.318  1.00  0.690          H  
ATOM   1223 3HB  ALA A  80      -3.307   0.147 -10.333  1.00  0.690          H  
ATOM   1224  N   CYS A  81      -4.288   0.205  -7.568  1.00  0.420          N  
ATOM   1225  CA  CYS A  81      -5.021  -0.584  -6.587  1.00  0.470          C  
ATOM   1226  C   CYS A  81      -5.659   0.270  -5.524  1.00  0.450          C  
ATOM   1227  O   CYS A  81      -6.810   0.019  -5.139  1.00  0.510          O  
ATOM   1228  CB  CYS A  81      -4.116  -1.566  -5.872  1.00  0.640          C  
ATOM   1229  SG  CYS A  81      -3.573  -2.844  -6.888  1.00  0.640          S  
ATOM   1230  H   CYS A  81      -3.287   0.048  -7.713  1.00  0.500          H  
ATOM   1231  HA  CYS A  81      -5.799  -1.138  -7.110  1.00  0.560          H  
ATOM   1232 1HB  CYS A  81      -3.247  -1.048  -5.478  1.00  0.770          H  
ATOM   1233 2HB  CYS A  81      -4.646  -2.003  -5.031  1.00  0.770          H  
ATOM   1234  HG  CYS A  81      -2.810  -2.061  -7.703  1.00  0.770          H  
ATOM   1235  N   LEU A  82      -4.935   1.294  -5.061  1.00  0.390          N  
ATOM   1236  CA  LEU A  82      -5.474   2.118  -4.002  1.00  0.410          C  
ATOM   1237  C   LEU A  82      -6.611   2.962  -4.582  1.00  0.470          C  
ATOM   1238  O   LEU A  82      -7.618   3.222  -3.911  1.00  0.510          O  
ATOM   1239  CB  LEU A  82      -4.408   3.036  -3.349  1.00  0.570          C  
ATOM   1240  CG  LEU A  82      -3.518   2.447  -2.228  1.00  0.570          C  
ATOM   1241  CD1 LEU A  82      -2.563   1.549  -2.828  1.00  0.570          C  
ATOM   1242  CD2 LEU A  82      -2.805   3.546  -1.470  1.00  0.570          C  
ATOM   1243  H   LEU A  82      -3.976   1.427  -5.403  1.00  0.470          H  
ATOM   1244  HA  LEU A  82      -5.882   1.464  -3.236  1.00  0.490          H  
ATOM   1245 1HB  LEU A  82      -3.761   3.432  -4.139  1.00  0.680          H  
ATOM   1246 2HB  LEU A  82      -4.905   3.834  -2.885  1.00  0.680          H  
ATOM   1247  HG  LEU A  82      -4.126   1.877  -1.539  1.00  0.680          H  
ATOM   1248 1HD1 LEU A  82      -1.922   1.137  -2.066  1.00  0.680          H  
ATOM   1249 2HD1 LEU A  82      -3.048   0.745  -3.356  1.00  0.680          H  
ATOM   1250 3HD1 LEU A  82      -1.975   2.134  -3.512  1.00  0.680          H  
ATOM   1251 1HD2 LEU A  82      -2.184   3.099  -0.694  1.00  0.680          H  
ATOM   1252 2HD2 LEU A  82      -2.180   4.120  -2.155  1.00  0.680          H  
ATOM   1253 3HD2 LEU A  82      -3.517   4.191  -1.008  1.00  0.680          H  
ATOM   1254  N   GLU A  83      -6.512   3.370  -5.852  1.00  0.500          N  
ATOM   1255  CA  GLU A  83      -7.622   4.128  -6.428  1.00  0.590          C  
ATOM   1256  C   GLU A  83      -8.856   3.235  -6.650  1.00  0.650          C  
ATOM   1257  O   GLU A  83      -9.971   3.568  -6.238  1.00  0.710          O  
ATOM   1258  CB  GLU A  83      -7.243   4.713  -7.796  1.00  0.790          C  
ATOM   1259  CG  GLU A  83      -6.223   5.819  -7.791  1.00  0.790          C  
ATOM   1260  CD  GLU A  83      -5.849   6.263  -9.177  1.00  0.790          C  
ATOM   1261  OE1 GLU A  83      -6.217   5.596 -10.110  1.00  0.790          O  
ATOM   1262  OE2 GLU A  83      -5.190   7.279  -9.312  1.00  0.790          O  
ATOM   1263  H   GLU A  83      -5.649   3.204  -6.386  1.00  0.600          H  
ATOM   1264  HA  GLU A  83      -7.889   4.935  -5.746  1.00  0.710          H  
ATOM   1265 1HB  GLU A  83      -6.845   3.912  -8.421  1.00  0.950          H  
ATOM   1266 2HB  GLU A  83      -8.139   5.089  -8.287  1.00  0.950          H  
ATOM   1267 1HG  GLU A  83      -6.600   6.666  -7.220  1.00  0.950          H  
ATOM   1268 2HG  GLU A  83      -5.342   5.447  -7.306  1.00  0.950          H  
ATOM   1269  N   LYS A  84      -8.648   2.070  -7.270  1.00  0.650          N  
ATOM   1270  CA  LYS A  84      -9.724   1.147  -7.632  1.00  0.740          C  
ATOM   1271  C   LYS A  84     -10.515   0.612  -6.457  1.00  0.750          C  
ATOM   1272  O   LYS A  84     -11.728   0.424  -6.554  1.00  0.820          O  
ATOM   1273  CB  LYS A  84      -9.176  -0.017  -8.457  1.00  1.000          C  
ATOM   1274  CG  LYS A  84      -8.768   0.359  -9.888  1.00  1.000          C  
ATOM   1275  CD  LYS A  84      -8.185  -0.837 -10.634  1.00  1.000          C  
ATOM   1276  CE  LYS A  84      -7.788  -0.468 -12.061  1.00  1.000          C  
ATOM   1277  NZ  LYS A  84      -7.198  -1.628 -12.797  1.00  1.000          N  
ATOM   1278  H   LYS A  84      -7.697   1.833  -7.552  1.00  0.780          H  
ATOM   1279  HA  LYS A  84     -10.423   1.694  -8.263  1.00  0.890          H  
ATOM   1280 1HB  LYS A  84      -8.294  -0.424  -7.956  1.00  1.200          H  
ATOM   1281 2HB  LYS A  84      -9.920  -0.811  -8.507  1.00  1.200          H  
ATOM   1282 1HG  LYS A  84      -9.650   0.712 -10.422  1.00  1.200          H  
ATOM   1283 2HG  LYS A  84      -8.041   1.168  -9.866  1.00  1.200          H  
ATOM   1284 1HD  LYS A  84      -7.300  -1.191 -10.100  1.00  1.200          H  
ATOM   1285 2HD  LYS A  84      -8.919  -1.642 -10.664  1.00  1.200          H  
ATOM   1286 1HE  LYS A  84      -8.669  -0.121 -12.598  1.00  1.200          H  
ATOM   1287 2HE  LYS A  84      -7.056   0.338 -12.028  1.00  1.200          H  
ATOM   1288 1HZ  LYS A  84      -6.948  -1.342 -13.734  1.00  1.200          H  
ATOM   1289 2HZ  LYS A  84      -6.372  -1.952 -12.314  1.00  1.200          H  
ATOM   1290 3HZ  LYS A  84      -7.873  -2.379 -12.844  1.00  1.200          H  
ATOM   1291  N   ASN A  85      -9.849   0.392  -5.332  1.00  0.690          N  
ATOM   1292  CA  ASN A  85     -10.505  -0.153  -4.159  1.00  0.710          C  
ATOM   1293  C   ASN A  85     -10.945   0.906  -3.171  1.00  0.690          C  
ATOM   1294  O   ASN A  85     -11.344   0.563  -2.054  1.00  0.690          O  
ATOM   1295  CB  ASN A  85      -9.596  -1.167  -3.512  1.00  0.990          C  
ATOM   1296  CG  ASN A  85      -9.536  -2.379  -4.341  1.00  0.990          C  
ATOM   1297  OD1 ASN A  85     -10.367  -3.286  -4.179  1.00  0.990          O  
ATOM   1298  ND2 ASN A  85      -8.612  -2.410  -5.256  1.00  0.990          N  
ATOM   1299  H   ASN A  85      -8.834   0.535  -5.310  1.00  0.830          H  
ATOM   1300  HA  ASN A  85     -11.406  -0.670  -4.489  1.00  0.850          H  
ATOM   1301 1HB  ASN A  85      -8.593  -0.751  -3.407  1.00  1.180          H  
ATOM   1302 2HB  ASN A  85      -9.955  -1.424  -2.517  1.00  1.180          H  
ATOM   1303 1HD2 ASN A  85      -8.534  -3.199  -5.863  1.00  1.180          H  
ATOM   1304 2HD2 ASN A  85      -7.976  -1.625  -5.348  1.00  1.180          H  
ATOM   1305  N   LYS A  86     -10.933   2.175  -3.613  1.00  0.690          N  
ATOM   1306  CA  LYS A  86     -11.341   3.342  -2.842  1.00  0.690          C  
ATOM   1307  C   LYS A  86     -10.530   3.568  -1.577  1.00  0.630          C  
ATOM   1308  O   LYS A  86     -11.078   3.957  -0.544  1.00  0.640          O  
ATOM   1309  CB  LYS A  86     -12.828   3.249  -2.478  1.00  0.970          C  
ATOM   1310  CG  LYS A  86     -13.759   3.154  -3.678  1.00  0.970          C  
ATOM   1311  CD  LYS A  86     -15.220   3.142  -3.251  1.00  0.970          C  
ATOM   1312  CE  LYS A  86     -16.151   3.005  -4.450  1.00  0.970          C  
ATOM   1313  NZ  LYS A  86     -17.586   2.954  -4.041  1.00  0.970          N  
ATOM   1314  H   LYS A  86     -10.599   2.375  -4.562  1.00  0.830          H  
ATOM   1315  HA  LYS A  86     -11.195   4.220  -3.476  1.00  0.830          H  
ATOM   1316 1HB  LYS A  86     -13.005   2.390  -1.834  1.00  1.160          H  
ATOM   1317 2HB  LYS A  86     -13.112   4.136  -1.914  1.00  1.160          H  
ATOM   1318 1HG  LYS A  86     -13.581   4.001  -4.339  1.00  1.160          H  
ATOM   1319 2HG  LYS A  86     -13.540   2.238  -4.231  1.00  1.160          H  
ATOM   1320 1HD  LYS A  86     -15.389   2.306  -2.570  1.00  1.160          H  
ATOM   1321 2HD  LYS A  86     -15.449   4.068  -2.725  1.00  1.160          H  
ATOM   1322 1HE  LYS A  86     -16.003   3.856  -5.114  1.00  1.160          H  
ATOM   1323 2HE  LYS A  86     -15.904   2.090  -4.989  1.00  1.160          H  
ATOM   1324 1HZ  LYS A  86     -18.168   2.863  -4.862  1.00  1.160          H  
ATOM   1325 2HZ  LYS A  86     -17.737   2.160  -3.434  1.00  1.160          H  
ATOM   1326 3HZ  LYS A  86     -17.829   3.803  -3.550  1.00  1.160          H  
ATOM   1327  N   VAL A  87      -9.219   3.352  -1.660  1.00  0.560          N  
ATOM   1328  CA  VAL A  87      -8.351   3.603  -0.540  1.00  0.490          C  
ATOM   1329  C   VAL A  87      -8.027   5.079  -0.558  1.00  0.540          C  
ATOM   1330  O   VAL A  87      -8.118   5.729   0.482  1.00  0.570          O  
ATOM   1331  CB  VAL A  87      -7.071   2.762  -0.602  1.00  0.710          C  
ATOM   1332  CG1 VAL A  87      -6.166   3.146   0.507  1.00  0.710          C  
ATOM   1333  CG2 VAL A  87      -7.418   1.299  -0.521  1.00  0.710          C  
ATOM   1334  H   VAL A  87      -8.807   3.055  -2.541  1.00  0.670          H  
ATOM   1335  HA  VAL A  87      -8.876   3.361   0.379  1.00  0.590          H  
ATOM   1336  HB  VAL A  87      -6.568   2.962  -1.509  1.00  0.860          H  
ATOM   1337 1HG1 VAL A  87      -5.252   2.559   0.466  1.00  0.860          H  
ATOM   1338 2HG1 VAL A  87      -5.921   4.190   0.418  1.00  0.860          H  
ATOM   1339 3HG1 VAL A  87      -6.675   2.971   1.450  1.00  0.860          H  
ATOM   1340 1HG2 VAL A  87      -6.507   0.700  -0.570  1.00  0.860          H  
ATOM   1341 2HG2 VAL A  87      -7.935   1.117   0.420  1.00  0.860          H  
ATOM   1342 3HG2 VAL A  87      -8.074   1.034  -1.354  1.00  0.860          H  
ATOM   1343  N   ILE A  88      -7.605   5.569  -1.734  1.00  0.570          N  
ATOM   1344  CA  ILE A  88      -7.262   6.982  -1.962  1.00  0.660          C  
ATOM   1345  C   ILE A  88      -8.289   7.588  -2.902  1.00  1.060          C  
ATOM   1346  O   ILE A  88      -7.962   8.397  -3.764  1.00  1.010          O  
ATOM   1347  OXT ILE A  88      -9.480   7.366  -2.708  1.00  0.990          O  
ATOM   1348  CB  ILE A  88      -5.829   7.167  -2.516  1.00  0.840          C  
ATOM   1349  CG1 ILE A  88      -5.660   6.446  -3.880  1.00  0.840          C  
ATOM   1350  CG2 ILE A  88      -4.877   6.684  -1.485  1.00  0.840          C  
ATOM   1351  CD1 ILE A  88      -4.290   6.627  -4.553  1.00  0.840          C  
ATOM   1352  H   ILE A  88      -7.593   4.907  -2.513  1.00  0.680          H  
ATOM   1353  HA  ILE A  88      -7.317   7.521  -1.018  1.00  0.790          H  
ATOM   1354  HB  ILE A  88      -5.643   8.227  -2.692  1.00  1.000          H  
ATOM   1355 1HG1 ILE A  88      -5.871   5.448  -3.748  1.00  1.000          H  
ATOM   1356 2HG1 ILE A  88      -6.395   6.839  -4.574  1.00  1.000          H  
ATOM   1357 1HG2 ILE A  88      -3.860   6.809  -1.797  1.00  1.000          H  
ATOM   1358 2HG2 ILE A  88      -5.038   7.252  -0.590  1.00  1.000          H  
ATOM   1359 3HG2 ILE A  88      -5.082   5.653  -1.301  1.00  1.000          H  
ATOM   1360 1HD1 ILE A  88      -4.277   6.102  -5.497  1.00  1.000          H  
ATOM   1361 2HD1 ILE A  88      -4.110   7.687  -4.727  1.00  1.000          H  
ATOM   1362 3HD1 ILE A  88      -3.507   6.223  -3.927  1.00  1.000          H  
TER                                                                             
ATOM   1364  N   MET B  89       0.804 -21.127  16.685  1.00  0.920          N  
ATOM   1365  CA  MET B  89       0.476 -20.051  17.598  1.00  0.810          C  
ATOM   1366  C   MET B  89       1.174 -20.231  18.943  1.00  0.680          C  
ATOM   1367  O   MET B  89       0.529 -20.439  19.972  1.00  0.770          O  
ATOM   1368  CB  MET B  89      -1.050 -19.948  17.774  1.00  1.180          C  
ATOM   1369  CG  MET B  89      -1.552 -18.740  18.623  1.00  1.180          C  
ATOM   1370  SD  MET B  89      -3.363 -18.663  18.766  1.00  1.180          S  
ATOM   1371  CE  MET B  89      -3.872 -18.094  17.139  1.00  1.180          C  
ATOM   1372 1H   MET B  89       0.157 -21.136  15.904  1.00  1.100          H  
ATOM   1373 2H   MET B  89       1.746 -20.920  16.354  1.00  1.100          H  
ATOM   1374 3H   MET B  89       0.774 -22.013  17.165  1.00  1.100          H  
ATOM   1375  HA  MET B  89       0.840 -19.119  17.162  1.00  0.970          H  
ATOM   1376 1HB  MET B  89      -1.495 -19.874  16.785  1.00  1.410          H  
ATOM   1377 2HB  MET B  89      -1.425 -20.860  18.235  1.00  1.410          H  
ATOM   1378 1HG  MET B  89      -1.147 -18.773  19.628  1.00  1.410          H  
ATOM   1379 2HG  MET B  89      -1.207 -17.817  18.157  1.00  1.410          H  
ATOM   1380 1HE  MET B  89      -4.959 -18.002  17.112  1.00  1.410          H  
ATOM   1381 2HE  MET B  89      -3.421 -17.121  16.935  1.00  1.410          H  
ATOM   1382 3HE  MET B  89      -3.554 -18.804  16.379  1.00  1.410          H  
ATOM   1383  N   LYS B  90       2.495 -20.152  18.936  1.00  0.520          N  
ATOM   1384  CA  LYS B  90       3.273 -20.214  20.172  1.00  0.450          C  
ATOM   1385  C   LYS B  90       3.814 -18.825  20.445  1.00  0.460          C  
ATOM   1386  O   LYS B  90       3.944 -18.022  19.514  1.00  0.540          O  
ATOM   1387  CB  LYS B  90       4.413 -21.229  20.089  1.00  0.660          C  
ATOM   1388  CG  LYS B  90       4.037 -22.661  19.809  1.00  0.660          C  
ATOM   1389  CD  LYS B  90       3.240 -23.316  20.926  1.00  0.660          C  
ATOM   1390  CE  LYS B  90       3.160 -24.833  20.697  1.00  0.660          C  
ATOM   1391  NZ  LYS B  90       2.347 -25.209  19.488  1.00  0.660          N  
ATOM   1392  H   LYS B  90       2.970 -20.003  18.039  1.00  0.620          H  
ATOM   1393  HA  LYS B  90       2.619 -20.481  21.001  1.00  0.540          H  
ATOM   1394 1HB  LYS B  90       5.060 -20.946  19.265  1.00  0.790          H  
ATOM   1395 2HB  LYS B  90       5.002 -21.201  21.003  1.00  0.790          H  
ATOM   1396 1HG  LYS B  90       3.433 -22.664  18.918  1.00  0.790          H  
ATOM   1397 2HG  LYS B  90       4.940 -23.248  19.617  1.00  0.790          H  
ATOM   1398 1HD  LYS B  90       3.716 -23.122  21.886  1.00  0.790          H  
ATOM   1399 2HD  LYS B  90       2.229 -22.907  20.943  1.00  0.790          H  
ATOM   1400 1HE  LYS B  90       4.170 -25.204  20.565  1.00  0.790          H  
ATOM   1401 2HE  LYS B  90       2.725 -25.306  21.575  1.00  0.790          H  
ATOM   1402 1HZ  LYS B  90       2.359 -26.216  19.389  1.00  0.790          H  
ATOM   1403 2HZ  LYS B  90       1.402 -24.889  19.600  1.00  0.790          H  
ATOM   1404 3HZ  LYS B  90       2.743 -24.783  18.620  1.00  0.790          H  
ATOM   1405  N   LYS B  91       4.151 -18.525  21.700  1.00  0.450          N  
ATOM   1406  CA  LYS B  91       4.723 -17.212  21.977  1.00  0.550          C  
ATOM   1407  C   LYS B  91       5.795 -17.198  23.059  1.00  0.460          C  
ATOM   1408  O   LYS B  91       5.796 -18.010  23.986  1.00  0.460          O  
ATOM   1409  CB  LYS B  91       3.616 -16.220  22.336  1.00  0.730          C  
ATOM   1410  CG  LYS B  91       2.865 -16.545  23.621  1.00  0.730          C  
ATOM   1411  CD  LYS B  91       1.725 -15.558  23.875  1.00  0.730          C  
ATOM   1412  CE  LYS B  91       1.013 -15.871  25.194  1.00  0.730          C  
ATOM   1413  NZ  LYS B  91      -0.155 -14.970  25.438  1.00  0.730          N  
ATOM   1414  H   LYS B  91       4.026 -19.198  22.444  1.00  0.540          H  
ATOM   1415  HA  LYS B  91       5.200 -16.864  21.066  1.00  0.660          H  
ATOM   1416 1HB  LYS B  91       4.052 -15.224  22.438  1.00  0.880          H  
ATOM   1417 2HB  LYS B  91       2.894 -16.176  21.521  1.00  0.880          H  
ATOM   1418 1HG  LYS B  91       2.456 -17.553  23.553  1.00  0.880          H  
ATOM   1419 2HG  LYS B  91       3.556 -16.508  24.464  1.00  0.880          H  
ATOM   1420 1HD  LYS B  91       2.132 -14.544  23.922  1.00  0.880          H  
ATOM   1421 2HD  LYS B  91       1.006 -15.608  23.057  1.00  0.880          H  
ATOM   1422 1HE  LYS B  91       0.665 -16.902  25.173  1.00  0.880          H  
ATOM   1423 2HE  LYS B  91       1.723 -15.754  26.014  1.00  0.880          H  
ATOM   1424 1HZ  LYS B  91      -0.587 -15.216  26.318  1.00  0.880          H  
ATOM   1425 2HZ  LYS B  91       0.148 -14.009  25.474  1.00  0.880          H  
ATOM   1426 3HZ  LYS B  91      -0.827 -15.080  24.692  1.00  0.880          H  
ATOM   1427  N   PHE B  92       6.670 -16.211  22.935  1.00  0.440          N  
ATOM   1428  CA  PHE B  92       7.740 -15.876  23.860  1.00  0.380          C  
ATOM   1429  C   PHE B  92       7.669 -14.417  24.298  1.00  0.320          C  
ATOM   1430  O   PHE B  92       7.439 -13.531  23.476  1.00  0.340          O  
ATOM   1431  CB  PHE B  92       9.085 -16.127  23.185  1.00  0.560          C  
ATOM   1432  CG  PHE B  92      10.224 -15.588  23.945  1.00  0.560          C  
ATOM   1433  CD1 PHE B  92      10.716 -16.234  25.046  1.00  0.560          C  
ATOM   1434  CD2 PHE B  92      10.803 -14.390  23.556  1.00  0.560          C  
ATOM   1435  CE1 PHE B  92      11.755 -15.696  25.741  1.00  0.560          C  
ATOM   1436  CE2 PHE B  92      11.840 -13.866  24.249  1.00  0.560          C  
ATOM   1437  CZ  PHE B  92      12.318 -14.523  25.341  1.00  0.560          C  
ATOM   1438  H   PHE B  92       6.587 -15.644  22.093  1.00  0.530          H  
ATOM   1439  HA  PHE B  92       7.648 -16.508  24.744  1.00  0.460          H  
ATOM   1440 1HB  PHE B  92       9.234 -17.198  23.054  1.00  0.670          H  
ATOM   1441 2HB  PHE B  92       9.086 -15.673  22.200  1.00  0.670          H  
ATOM   1442  HD1 PHE B  92      10.267 -17.174  25.369  1.00  0.670          H  
ATOM   1443  HD2 PHE B  92      10.407 -13.863  22.690  1.00  0.670          H  
ATOM   1444  HE1 PHE B  92      12.133 -16.203  26.619  1.00  0.670          H  
ATOM   1445  HE2 PHE B  92      12.276 -12.925  23.944  1.00  0.670          H  
ATOM   1446  HZ  PHE B  92      13.143 -14.110  25.903  1.00  0.670          H  
ATOM   1447  N   GLN B  93       7.865 -14.135  25.585  1.00  0.360          N  
ATOM   1448  CA  GLN B  93       7.861 -12.733  26.002  1.00  0.430          C  
ATOM   1449  C   GLN B  93       9.083 -12.391  26.837  1.00  0.460          C  
ATOM   1450  O   GLN B  93       9.494 -13.171  27.700  1.00  0.540          O  
ATOM   1451  CB  GLN B  93       6.591 -12.407  26.792  1.00  0.570          C  
ATOM   1452  CG  GLN B  93       5.327 -12.574  25.988  1.00  0.570          C  
ATOM   1453  CD  GLN B  93       4.082 -12.151  26.716  1.00  0.570          C  
ATOM   1454  OE1 GLN B  93       3.760 -12.645  27.803  1.00  0.570          O  
ATOM   1455  NE2 GLN B  93       3.368 -11.213  26.116  1.00  0.570          N  
ATOM   1456  H   GLN B  93       8.038 -14.870  26.260  1.00  0.430          H  
ATOM   1457  HA  GLN B  93       7.892 -12.098  25.118  1.00  0.520          H  
ATOM   1458 1HB  GLN B  93       6.530 -13.041  27.673  1.00  0.690          H  
ATOM   1459 2HB  GLN B  93       6.634 -11.368  27.129  1.00  0.690          H  
ATOM   1460 1HG  GLN B  93       5.429 -11.962  25.112  1.00  0.690          H  
ATOM   1461 2HG  GLN B  93       5.215 -13.618  25.700  1.00  0.690          H  
ATOM   1462 1HE2 GLN B  93       2.529 -10.870  26.534  1.00  0.690          H  
ATOM   1463 2HE2 GLN B  93       3.683 -10.840  25.225  1.00  0.690          H  
ATOM   1464  N   ALA B  94       9.627 -11.193  26.609  1.00  0.460          N  
ATOM   1465  CA  ALA B  94      10.784 -10.710  27.365  1.00  0.550          C  
ATOM   1466  C   ALA B  94      10.923  -9.203  27.312  1.00  0.530          C  
ATOM   1467  O   ALA B  94      10.408  -8.544  26.414  1.00  0.510          O  
ATOM   1468  CB  ALA B  94      12.058 -11.334  26.843  1.00  0.730          C  
ATOM   1469  H   ALA B  94       9.224 -10.618  25.858  1.00  0.550          H  
ATOM   1470  HA  ALA B  94      10.648 -10.995  28.408  1.00  0.660          H  
ATOM   1471 1HB  ALA B  94      12.909 -10.988  27.430  1.00  0.880          H  
ATOM   1472 2HB  ALA B  94      11.969 -12.396  26.936  1.00  0.880          H  
ATOM   1473 3HB  ALA B  94      12.195 -11.056  25.803  1.00  0.880          H  
ATOM   1474  N   VAL B  95      11.661  -8.653  28.265  1.00  0.620          N  
ATOM   1475  CA  VAL B  95      11.928  -7.225  28.265  1.00  0.610          C  
ATOM   1476  C   VAL B  95      13.343  -6.918  27.803  1.00  0.600          C  
ATOM   1477  O   VAL B  95      14.310  -7.468  28.320  1.00  0.610          O  
ATOM   1478  CB  VAL B  95      11.670  -6.643  29.663  1.00  0.860          C  
ATOM   1479  CG1 VAL B  95      11.991  -5.164  29.684  1.00  0.860          C  
ATOM   1480  CG2 VAL B  95      10.209  -6.860  30.018  1.00  0.860          C  
ATOM   1481  H   VAL B  95      12.059  -9.236  28.990  1.00  0.740          H  
ATOM   1482  HA  VAL B  95      11.244  -6.750  27.574  1.00  0.730          H  
ATOM   1483  HB  VAL B  95      12.311  -7.138  30.388  1.00  1.030          H  
ATOM   1484 1HG1 VAL B  95      11.799  -4.757  30.676  1.00  1.030          H  
ATOM   1485 2HG1 VAL B  95      13.039  -5.001  29.432  1.00  1.030          H  
ATOM   1486 3HG1 VAL B  95      11.360  -4.659  28.961  1.00  1.030          H  
ATOM   1487 1HG2 VAL B  95      10.012  -6.452  31.007  1.00  1.030          H  
ATOM   1488 2HG2 VAL B  95       9.600  -6.354  29.297  1.00  1.030          H  
ATOM   1489 3HG2 VAL B  95       9.974  -7.922  30.010  1.00  1.030          H  
ATOM   1490  N   ILE B  96      13.446  -6.054  26.801  1.00  0.590          N  
ATOM   1491  CA  ILE B  96      14.729  -5.674  26.213  1.00  0.570          C  
ATOM   1492  C   ILE B  96      15.624  -4.861  27.164  1.00  0.760          C  
ATOM   1493  O   ILE B  96      15.202  -3.868  27.762  1.00  0.990          O  
ATOM   1494  CB  ILE B  96      14.475  -4.970  24.867  1.00  0.810          C  
ATOM   1495  CG1 ILE B  96      15.768  -4.778  24.118  1.00  0.810          C  
ATOM   1496  CG2 ILE B  96      13.784  -3.725  25.065  1.00  0.810          C  
ATOM   1497  CD1 ILE B  96      15.617  -4.415  22.712  1.00  0.810          C  
ATOM   1498  H   ILE B  96      12.572  -5.650  26.449  1.00  0.710          H  
ATOM   1499  HA  ILE B  96      15.276  -6.582  25.985  1.00  0.680          H  
ATOM   1500  HB  ILE B  96      13.840  -5.617  24.259  1.00  0.970          H  
ATOM   1501 1HG1 ILE B  96      16.365  -4.006  24.608  1.00  0.970          H  
ATOM   1502 2HG1 ILE B  96      16.290  -5.681  24.146  1.00  0.970          H  
ATOM   1503 1HG2 ILE B  96      13.563  -3.269  24.122  1.00  0.970          H  
ATOM   1504 2HG2 ILE B  96      12.877  -3.905  25.570  1.00  0.970          H  
ATOM   1505 3HG2 ILE B  96      14.391  -3.060  25.646  1.00  0.970          H  
ATOM   1506 1HD1 ILE B  96      16.600  -4.334  22.260  1.00  0.970          H  
ATOM   1507 2HD1 ILE B  96      15.045  -5.196  22.224  1.00  0.970          H  
ATOM   1508 3HD1 ILE B  96      15.117  -3.487  22.616  1.00  0.970          H  
ATOM   1509  N   LYS B  97      16.891  -5.265  27.255  1.00  0.740          N  
ATOM   1510  CA  LYS B  97      17.880  -4.634  28.117  1.00  0.980          C  
ATOM   1511  C   LYS B  97      18.915  -3.807  27.355  1.00  0.860          C  
ATOM   1512  O   LYS B  97      19.656  -3.040  27.967  1.00  0.910          O  
ATOM   1513  CB  LYS B  97      18.590  -5.691  28.952  1.00  1.280          C  
ATOM   1514  CG  LYS B  97      17.674  -6.427  29.914  1.00  1.280          C  
ATOM   1515  CD  LYS B  97      18.443  -7.437  30.748  1.00  1.280          C  
ATOM   1516  CE  LYS B  97      17.514  -8.229  31.642  1.00  1.280          C  
ATOM   1517  NZ  LYS B  97      18.248  -9.249  32.436  1.00  1.280          N  
ATOM   1518  H   LYS B  97      17.185  -6.057  26.696  1.00  0.890          H  
ATOM   1519  HA  LYS B  97      17.357  -3.958  28.792  1.00  1.180          H  
ATOM   1520 1HB  LYS B  97      19.039  -6.435  28.284  1.00  1.530          H  
ATOM   1521 2HB  LYS B  97      19.393  -5.230  29.522  1.00  1.530          H  
ATOM   1522 1HG  LYS B  97      17.180  -5.711  30.568  1.00  1.530          H  
ATOM   1523 2HG  LYS B  97      16.906  -6.956  29.339  1.00  1.530          H  
ATOM   1524 1HD  LYS B  97      18.965  -8.128  30.086  1.00  1.530          H  
ATOM   1525 2HD  LYS B  97      19.179  -6.922  31.360  1.00  1.530          H  
ATOM   1526 1HE  LYS B  97      17.002  -7.551  32.319  1.00  1.530          H  
ATOM   1527 2HE  LYS B  97      16.773  -8.735  31.018  1.00  1.530          H  
ATOM   1528 1HZ  LYS B  97      17.596  -9.760  33.013  1.00  1.530          H  
ATOM   1529 2HZ  LYS B  97      18.721  -9.894  31.808  1.00  1.530          H  
ATOM   1530 3HZ  LYS B  97      18.930  -8.794  33.021  1.00  1.530          H  
ATOM   1531  N   ASP B  98      19.019  -3.991  26.034  1.00  0.730          N  
ATOM   1532  CA  ASP B  98      19.993  -3.234  25.250  1.00  0.680          C  
ATOM   1533  C   ASP B  98      19.737  -1.729  25.422  1.00  0.700          C  
ATOM   1534  O   ASP B  98      18.605  -1.278  25.183  1.00  0.780          O  
ATOM   1535  CB  ASP B  98      19.930  -3.560  23.751  1.00  0.970          C  
ATOM   1536  CG  ASP B  98      21.103  -2.900  22.910  1.00  0.970          C  
ATOM   1537  OD1 ASP B  98      21.301  -1.684  22.979  1.00  0.970          O  
ATOM   1538  OD2 ASP B  98      21.779  -3.628  22.215  1.00  0.970          O  
ATOM   1539  H   ASP B  98      18.474  -4.731  25.589  1.00  0.880          H  
ATOM   1540  HA  ASP B  98      20.975  -3.531  25.588  1.00  0.820          H  
ATOM   1541 1HB  ASP B  98      19.997  -4.630  23.632  1.00  1.170          H  
ATOM   1542 2HB  ASP B  98      18.970  -3.245  23.340  1.00  1.170          H  
ATOM   1543  N   PRO B  99      20.758  -0.924  25.806  1.00  0.640          N  
ATOM   1544  CA  PRO B  99      20.692   0.512  26.017  1.00  0.700          C  
ATOM   1545  C   PRO B  99      20.011   1.285  24.902  1.00  0.890          C  
ATOM   1546  O   PRO B  99      19.403   2.319  25.189  1.00  1.670          O  
ATOM   1547  CB  PRO B  99      22.175   0.894  26.109  1.00  1.050          C  
ATOM   1548  CG  PRO B  99      22.838  -0.322  26.701  1.00  1.050          C  
ATOM   1549  CD  PRO B  99      22.111  -1.499  26.101  1.00  1.050          C  
ATOM   1550  HA  PRO B  99      20.194   0.713  26.971  1.00  0.840          H  
ATOM   1551 1HB  PRO B  99      22.558   1.147  25.108  1.00  1.260          H  
ATOM   1552 2HB  PRO B  99      22.290   1.793  26.731  1.00  1.260          H  
ATOM   1553 1HG  PRO B  99      23.913  -0.322  26.462  1.00  1.260          H  
ATOM   1554 2HG  PRO B  99      22.757  -0.297  27.798  1.00  1.260          H  
ATOM   1555 1HD  PRO B  99      22.610  -1.850  25.181  1.00  1.260          H  
ATOM   1556 2HD  PRO B  99      22.052  -2.272  26.886  1.00  1.260          H  
ATOM   1557  N   VAL B 100      20.102   0.834  23.642  1.00  0.600          N  
ATOM   1558  CA  VAL B 100      19.428   1.608  22.613  1.00  0.680          C  
ATOM   1559  C   VAL B 100      18.476   0.754  21.798  1.00  0.490          C  
ATOM   1560  O   VAL B 100      18.221   1.047  20.630  1.00  0.640          O  
ATOM   1561  CB  VAL B 100      20.452   2.265  21.661  1.00  0.920          C  
ATOM   1562  CG1 VAL B 100      21.280   3.295  22.423  1.00  0.920          C  
ATOM   1563  CG2 VAL B 100      21.348   1.185  21.035  1.00  0.920          C  
ATOM   1564  H   VAL B 100      20.599  -0.038  23.383  1.00  0.720          H  
ATOM   1565  HA  VAL B 100      18.845   2.395  23.088  1.00  0.820          H  
ATOM   1566  HB  VAL B 100      19.915   2.792  20.874  1.00  1.100          H  
ATOM   1567 1HG1 VAL B 100      21.984   3.772  21.744  1.00  1.100          H  
ATOM   1568 2HG1 VAL B 100      20.615   4.048  22.847  1.00  1.100          H  
ATOM   1569 3HG1 VAL B 100      21.827   2.805  23.222  1.00  1.100          H  
ATOM   1570 1HG2 VAL B 100      22.057   1.652  20.356  1.00  1.100          H  
ATOM   1571 2HG2 VAL B 100      21.894   0.655  21.818  1.00  1.100          H  
ATOM   1572 3HG2 VAL B 100      20.739   0.472  20.484  1.00  1.100          H  
ATOM   1573  N   GLY B 101      17.839  -0.205  22.452  1.00  0.610          N  
ATOM   1574  CA  GLY B 101      16.843  -1.021  21.792  1.00  0.500          C  
ATOM   1575  C   GLY B 101      17.355  -2.028  20.794  1.00  0.460          C  
ATOM   1576  O   GLY B 101      18.503  -2.479  20.833  1.00  0.520          O  
ATOM   1577  H   GLY B 101      18.102  -0.412  23.421  1.00  0.730          H  
ATOM   1578 1HA  GLY B 101      16.226  -1.513  22.540  1.00  0.600          H  
ATOM   1579 2HA  GLY B 101      16.210  -0.351  21.237  1.00  0.600          H  
ATOM   1580  N   ILE B 102      16.482  -2.411  19.866  1.00  0.410          N  
ATOM   1581  CA  ILE B 102      16.911  -3.420  18.917  1.00  0.430          C  
ATOM   1582  C   ILE B 102      17.604  -2.697  17.793  1.00  0.440          C  
ATOM   1583  O   ILE B 102      17.005  -2.365  16.773  1.00  0.460          O  
ATOM   1584  CB  ILE B 102      15.765  -4.284  18.325  1.00  0.590          C  
ATOM   1585  CG1 ILE B 102      15.012  -4.967  19.447  1.00  0.590          C  
ATOM   1586  CG2 ILE B 102      16.356  -5.341  17.343  1.00  0.590          C  
ATOM   1587  CD1 ILE B 102      13.773  -5.715  19.057  1.00  0.590          C  
ATOM   1588  H   ILE B 102      15.567  -1.952  19.834  1.00  0.490          H  
ATOM   1589  HA  ILE B 102      17.630  -4.085  19.396  1.00  0.520          H  
ATOM   1590  HB  ILE B 102      15.068  -3.637  17.791  1.00  0.710          H  
ATOM   1591 1HG1 ILE B 102      15.687  -5.653  19.948  1.00  0.710          H  
ATOM   1592 2HG1 ILE B 102      14.711  -4.200  20.136  1.00  0.710          H  
ATOM   1593 1HG2 ILE B 102      15.571  -5.936  16.902  1.00  0.710          H  
ATOM   1594 2HG2 ILE B 102      16.896  -4.844  16.545  1.00  0.710          H  
ATOM   1595 3HG2 ILE B 102      17.038  -5.992  17.882  1.00  0.710          H  
ATOM   1596 1HD1 ILE B 102      13.314  -6.133  19.948  1.00  0.710          H  
ATOM   1597 2HD1 ILE B 102      13.079  -5.030  18.577  1.00  0.710          H  
ATOM   1598 3HD1 ILE B 102      14.007  -6.523  18.376  1.00  0.710          H  
ATOM   1599  N   HIS B 103      18.881  -2.486  18.018  1.00  0.450          N  
ATOM   1600  CA  HIS B 103      19.801  -1.826  17.121  1.00  0.490          C  
ATOM   1601  C   HIS B 103      19.865  -2.611  15.829  1.00  0.420          C  
ATOM   1602  O   HIS B 103      19.572  -3.810  15.808  1.00  0.430          O  
ATOM   1603  CB  HIS B 103      21.173  -1.655  17.795  1.00  0.670          C  
ATOM   1604  CG  HIS B 103      22.197  -0.920  16.987  1.00  0.670          C  
ATOM   1605  ND1 HIS B 103      22.921  -1.523  15.960  1.00  0.670          N  
ATOM   1606  CD2 HIS B 103      22.632   0.358  17.055  1.00  0.670          C  
ATOM   1607  CE1 HIS B 103      23.754  -0.632  15.439  1.00  0.670          C  
ATOM   1608  NE2 HIS B 103      23.596   0.512  16.086  1.00  0.670          N  
ATOM   1609  H   HIS B 103      19.203  -2.770  18.948  1.00  0.540          H  
ATOM   1610  HA  HIS B 103      19.430  -0.829  16.884  1.00  0.590          H  
ATOM   1611 1HB  HIS B 103      21.022  -1.084  18.709  1.00  0.800          H  
ATOM   1612 2HB  HIS B 103      21.571  -2.594  18.110  1.00  0.800          H  
ATOM   1613  HD2 HIS B 103      22.285   1.124  17.751  1.00  0.800          H  
ATOM   1614  HE1 HIS B 103      24.453  -0.810  14.619  1.00  0.800          H  
ATOM   1615  HE2 HIS B 103      24.103   1.369  15.901  1.00  0.800          H  
ATOM   1616  N   ALA B 104      20.240  -1.961  14.737  1.00  0.380          N  
ATOM   1617  CA  ALA B 104      20.308  -2.658  13.464  1.00  0.370          C  
ATOM   1618  C   ALA B 104      21.181  -3.914  13.526  1.00  0.420          C  
ATOM   1619  O   ALA B 104      20.872  -4.891  12.837  1.00  0.420          O  
ATOM   1620  CB  ALA B 104      20.835  -1.729  12.398  1.00  0.520          C  
ATOM   1621  H   ALA B 104      20.446  -0.972  14.782  1.00  0.460          H  
ATOM   1622  HA  ALA B 104      19.305  -2.962  13.197  1.00  0.440          H  
ATOM   1623 1HB  ALA B 104      20.848  -2.247  11.441  1.00  0.630          H  
ATOM   1624 2HB  ALA B 104      20.192  -0.855  12.329  1.00  0.630          H  
ATOM   1625 3HB  ALA B 104      21.846  -1.419  12.658  1.00  0.630          H  
ATOM   1626  N   ARG B 105      22.271  -3.926  14.305  1.00  0.500          N  
ATOM   1627  CA  ARG B 105      23.051  -5.159  14.338  1.00  0.590          C  
ATOM   1628  C   ARG B 105      22.193  -6.335  14.881  1.00  0.550          C  
ATOM   1629  O   ARG B 105      22.100  -7.355  14.188  1.00  0.560          O  
ATOM   1630  CB  ARG B 105      24.378  -4.989  15.090  1.00  0.790          C  
ATOM   1631  CG  ARG B 105      25.220  -6.284  15.229  1.00  0.790          C  
ATOM   1632  CD  ARG B 105      26.294  -6.163  16.278  1.00  0.790          C  
ATOM   1633  NE  ARG B 105      25.713  -6.062  17.648  1.00  0.790          N  
ATOM   1634  CZ  ARG B 105      25.238  -7.116  18.395  1.00  0.790          C  
ATOM   1635  NH1 ARG B 105      25.298  -8.345  17.902  1.00  0.790          N  
ATOM   1636  NH2 ARG B 105      24.718  -6.871  19.610  1.00  0.790          N  
ATOM   1637  H   ARG B 105      22.527  -3.106  14.864  1.00  0.600          H  
ATOM   1638  HA  ARG B 105      23.323  -5.404  13.311  1.00  0.710          H  
ATOM   1639 1HB  ARG B 105      24.995  -4.359  14.453  1.00  0.950          H  
ATOM   1640 2HB  ARG B 105      24.307  -4.439  16.004  1.00  0.950          H  
ATOM   1641 1HG  ARG B 105      24.574  -7.119  15.492  1.00  0.950          H  
ATOM   1642 2HG  ARG B 105      25.702  -6.497  14.276  1.00  0.950          H  
ATOM   1643 1HD  ARG B 105      26.956  -7.026  16.240  1.00  0.950          H  
ATOM   1644 2HD  ARG B 105      26.874  -5.259  16.090  1.00  0.950          H  
ATOM   1645  HE  ARG B 105      25.659  -5.136  18.059  1.00  0.950          H  
ATOM   1646 1HH1 ARG B 105      25.691  -8.502  16.988  1.00  0.950          H  
ATOM   1647 2HH1 ARG B 105      24.955  -9.159  18.420  1.00  0.950          H  
ATOM   1648 1HH2 ARG B 105      24.679  -5.919  19.953  1.00  0.950          H  
ATOM   1649 2HH2 ARG B 105      24.329  -7.618  20.220  1.00  0.950          H  
ATOM   1650  N   PRO B 106      21.617  -6.285  16.115  1.00  0.560          N  
ATOM   1651  CA  PRO B 106      20.657  -7.242  16.630  1.00  0.540          C  
ATOM   1652  C   PRO B 106      19.483  -7.513  15.709  1.00  0.410          C  
ATOM   1653  O   PRO B 106      19.031  -8.654  15.633  1.00  0.390          O  
ATOM   1654  CB  PRO B 106      20.159  -6.543  17.887  1.00  0.810          C  
ATOM   1655  CG  PRO B 106      21.316  -5.773  18.362  1.00  0.810          C  
ATOM   1656  CD  PRO B 106      22.012  -5.296  17.118  1.00  0.810          C  
ATOM   1657  HA  PRO B 106      21.180  -8.176  16.879  1.00  0.650          H  
ATOM   1658 1HB  PRO B 106      19.318  -5.884  17.636  1.00  0.970          H  
ATOM   1659 2HB  PRO B 106      19.798  -7.278  18.588  1.00  0.970          H  
ATOM   1660 1HG  PRO B 106      20.976  -4.939  19.002  1.00  0.970          H  
ATOM   1661 2HG  PRO B 106      21.951  -6.408  18.991  1.00  0.970          H  
ATOM   1662 1HD  PRO B 106      21.738  -4.324  16.835  1.00  0.970          H  
ATOM   1663 2HD  PRO B 106      23.037  -5.380  17.363  1.00  0.970          H  
ATOM   1664  N   ALA B 107      18.988  -6.482  15.003  1.00  0.360          N  
ATOM   1665  CA  ALA B 107      17.865  -6.678  14.096  1.00  0.310          C  
ATOM   1666  C   ALA B 107      18.243  -7.671  13.027  1.00  0.340          C  
ATOM   1667  O   ALA B 107      17.490  -8.603  12.737  1.00  0.360          O  
ATOM   1668  CB  ALA B 107      17.429  -5.373  13.458  1.00  0.450          C  
ATOM   1669  H   ALA B 107      19.357  -5.534  15.131  1.00  0.430          H  
ATOM   1670  HA  ALA B 107      17.036  -7.084  14.672  1.00  0.370          H  
ATOM   1671 1HB  ALA B 107      16.576  -5.553  12.807  1.00  0.540          H  
ATOM   1672 2HB  ALA B 107      17.151  -4.663  14.233  1.00  0.540          H  
ATOM   1673 3HB  ALA B 107      18.243  -4.970  12.879  1.00  0.540          H  
ATOM   1674  N   SER B 108      19.440  -7.483  12.466  1.00  0.420          N  
ATOM   1675  CA  SER B 108      19.966  -8.355  11.436  1.00  0.540          C  
ATOM   1676  C   SER B 108      20.090  -9.767  11.953  1.00  0.500          C  
ATOM   1677  O   SER B 108      19.747 -10.722  11.249  1.00  0.520          O  
ATOM   1678  CB  SER B 108      21.301  -7.851  10.935  1.00  0.710          C  
ATOM   1679  OG  SER B 108      21.812  -8.683   9.929  1.00  0.710          O  
ATOM   1680  H   SER B 108      19.986  -6.658  12.740  1.00  0.500          H  
ATOM   1681  HA  SER B 108      19.265  -8.376  10.616  1.00  0.650          H  
ATOM   1682 1HB  SER B 108      21.183  -6.836  10.555  1.00  0.850          H  
ATOM   1683 2HB  SER B 108      22.004  -7.806  11.758  1.00  0.850          H  
ATOM   1684  HG  SER B 108      22.639  -8.282   9.656  1.00  0.850          H  
ATOM   1685  N   ILE B 109      20.584  -9.920  13.184  1.00  0.470          N  
ATOM   1686  CA  ILE B 109      20.730 -11.257  13.738  1.00  0.480          C  
ATOM   1687  C   ILE B 109      19.383 -11.935  13.925  1.00  0.410          C  
ATOM   1688  O   ILE B 109      19.236 -13.111  13.575  1.00  0.450          O  
ATOM   1689  CB  ILE B 109      21.417 -11.252  15.121  1.00  0.670          C  
ATOM   1690  CG1 ILE B 109      22.885 -10.700  15.035  1.00  0.670          C  
ATOM   1691  CG2 ILE B 109      21.368 -12.686  15.736  1.00  0.670          C  
ATOM   1692  CD1 ILE B 109      23.853 -11.461  14.149  1.00  0.670          C  
ATOM   1693  H   ILE B 109      20.904  -9.086  13.689  1.00  0.560          H  
ATOM   1694  HA  ILE B 109      21.306 -11.858  13.044  1.00  0.580          H  
ATOM   1695  HB  ILE B 109      20.876 -10.576  15.782  1.00  0.800          H  
ATOM   1696 1HG1 ILE B 109      22.839  -9.680  14.673  1.00  0.800          H  
ATOM   1697 2HG1 ILE B 109      23.297 -10.686  16.043  1.00  0.800          H  
ATOM   1698 1HG2 ILE B 109      21.819 -12.665  16.689  1.00  0.800          H  
ATOM   1699 2HG2 ILE B 109      20.345 -13.034  15.852  1.00  0.800          H  
ATOM   1700 3HG2 ILE B 109      21.901 -13.387  15.100  1.00  0.800          H  
ATOM   1701 1HD1 ILE B 109      24.825 -10.969  14.188  1.00  0.800          H  
ATOM   1702 2HD1 ILE B 109      23.960 -12.485  14.499  1.00  0.800          H  
ATOM   1703 3HD1 ILE B 109      23.503 -11.463  13.123  1.00  0.800          H  
ATOM   1704  N   LEU B 110      18.410 -11.225  14.495  1.00  0.330          N  
ATOM   1705  CA  LEU B 110      17.113 -11.828  14.741  1.00  0.280          C  
ATOM   1706  C   LEU B 110      16.444 -12.222  13.449  1.00  0.320          C  
ATOM   1707  O   LEU B 110      15.879 -13.315  13.347  1.00  0.340          O  
ATOM   1708  CB  LEU B 110      16.222 -10.826  15.479  1.00  0.410          C  
ATOM   1709  CG  LEU B 110      16.636 -10.485  16.921  1.00  0.410          C  
ATOM   1710  CD1 LEU B 110      15.778  -9.303  17.414  1.00  0.410          C  
ATOM   1711  CD2 LEU B 110      16.466 -11.696  17.809  1.00  0.410          C  
ATOM   1712  H   LEU B 110      18.590 -10.258  14.782  1.00  0.400          H  
ATOM   1713  HA  LEU B 110      17.256 -12.732  15.324  1.00  0.340          H  
ATOM   1714 1HB  LEU B 110      16.228  -9.893  14.909  1.00  0.490          H  
ATOM   1715 2HB  LEU B 110      15.210 -11.206  15.489  1.00  0.490          H  
ATOM   1716  HG  LEU B 110      17.677 -10.187  16.937  1.00  0.490          H  
ATOM   1717 1HD1 LEU B 110      16.072  -9.033  18.427  1.00  0.490          H  
ATOM   1718 2HD1 LEU B 110      15.936  -8.450  16.756  1.00  0.490          H  
ATOM   1719 3HD1 LEU B 110      14.724  -9.580  17.403  1.00  0.490          H  
ATOM   1720 1HD2 LEU B 110      16.773 -11.451  18.799  1.00  0.490          H  
ATOM   1721 2HD2 LEU B 110      15.429 -11.968  17.800  1.00  0.490          H  
ATOM   1722 3HD2 LEU B 110      17.068 -12.520  17.467  1.00  0.490          H  
ATOM   1723  N   ALA B 111      16.524 -11.346  12.447  1.00  0.350          N  
ATOM   1724  CA  ALA B 111      15.940 -11.631  11.154  1.00  0.420          C  
ATOM   1725  C   ALA B 111      16.639 -12.816  10.495  1.00  0.500          C  
ATOM   1726  O   ALA B 111      15.978 -13.706   9.944  1.00  0.550          O  
ATOM   1727  CB  ALA B 111      16.032 -10.396  10.274  1.00  0.560          C  
ATOM   1728  H   ALA B 111      16.978 -10.439  12.592  1.00  0.420          H  
ATOM   1729  HA  ALA B 111      14.899 -11.899  11.301  1.00  0.500          H  
ATOM   1730 1HB  ALA B 111      15.588 -10.597   9.318  1.00  0.670          H  
ATOM   1731 2HB  ALA B 111      15.505  -9.571  10.753  1.00  0.670          H  
ATOM   1732 3HB  ALA B 111      17.079 -10.128  10.139  1.00  0.670          H  
ATOM   1733  N   SER B 112      17.974 -12.856  10.592  1.00  0.530          N  
ATOM   1734  CA  SER B 112      18.755 -13.922  10.000  1.00  0.620          C  
ATOM   1735  C   SER B 112      18.390 -15.260  10.606  1.00  0.610          C  
ATOM   1736  O   SER B 112      18.126 -16.222   9.884  1.00  0.680          O  
ATOM   1737  CB  SER B 112      20.235 -13.652  10.189  1.00  0.830          C  
ATOM   1738  OG  SER B 112      21.018 -14.672   9.630  1.00  0.830          O  
ATOM   1739  H   SER B 112      18.488 -12.095  11.042  1.00  0.640          H  
ATOM   1740  HA  SER B 112      18.539 -13.955   8.932  1.00  0.740          H  
ATOM   1741 1HB  SER B 112      20.489 -12.700   9.726  1.00  1.000          H  
ATOM   1742 2HB  SER B 112      20.454 -13.561  11.251  1.00  1.000          H  
ATOM   1743  HG  SER B 112      21.929 -14.417   9.788  1.00  1.000          H  
ATOM   1744  N   GLU B 113      18.316 -15.334  11.937  1.00  0.530          N  
ATOM   1745  CA  GLU B 113      17.979 -16.602  12.556  1.00  0.530          C  
ATOM   1746  C   GLU B 113      16.560 -17.013  12.209  1.00  0.490          C  
ATOM   1747  O   GLU B 113      16.292 -18.171  11.894  1.00  0.540          O  
ATOM   1748  CB  GLU B 113      18.104 -16.534  14.070  1.00  0.740          C  
ATOM   1749  CG  GLU B 113      17.863 -17.886  14.786  1.00  0.740          C  
ATOM   1750  CD  GLU B 113      18.976 -18.909  14.543  1.00  0.740          C  
ATOM   1751  OE1 GLU B 113      20.084 -18.513  14.190  1.00  0.740          O  
ATOM   1752  OE2 GLU B 113      18.728 -20.078  14.705  1.00  0.740          O  
ATOM   1753  H   GLU B 113      18.538 -14.515  12.511  1.00  0.640          H  
ATOM   1754  HA  GLU B 113      18.658 -17.355  12.184  1.00  0.640          H  
ATOM   1755 1HB  GLU B 113      19.105 -16.186  14.325  1.00  0.890          H  
ATOM   1756 2HB  GLU B 113      17.405 -15.797  14.454  1.00  0.890          H  
ATOM   1757 1HG  GLU B 113      17.729 -17.741  15.842  1.00  0.890          H  
ATOM   1758 2HG  GLU B 113      16.935 -18.284  14.421  1.00  0.890          H  
ATOM   1759  N   ALA B 114      15.628 -16.063  12.212  1.00  0.440          N  
ATOM   1760  CA  ALA B 114      14.250 -16.389  11.908  1.00  0.450          C  
ATOM   1761  C   ALA B 114      14.121 -17.002  10.524  1.00  0.540          C  
ATOM   1762  O   ALA B 114      13.333 -17.929  10.324  1.00  0.580          O  
ATOM   1763  CB  ALA B 114      13.411 -15.152  11.986  1.00  0.630          C  
ATOM   1764  H   ALA B 114      15.863 -15.102  12.484  1.00  0.530          H  
ATOM   1765  HA  ALA B 114      13.900 -17.114  12.642  1.00  0.540          H  
ATOM   1766 1HB  ALA B 114      12.381 -15.395  11.775  1.00  0.750          H  
ATOM   1767 2HB  ALA B 114      13.494 -14.723  12.982  1.00  0.750          H  
ATOM   1768 3HB  ALA B 114      13.770 -14.428  11.256  1.00  0.750          H  
ATOM   1769  N   SER B 115      14.929 -16.515   9.572  1.00  0.590          N  
ATOM   1770  CA  SER B 115      14.875 -16.944   8.175  1.00  0.680          C  
ATOM   1771  C   SER B 115      15.229 -18.413   7.990  1.00  0.690          C  
ATOM   1772  O   SER B 115      14.927 -18.989   6.942  1.00  0.750          O  
ATOM   1773  CB  SER B 115      15.814 -16.136   7.291  1.00  0.920          C  
ATOM   1774  OG  SER B 115      17.153 -16.525   7.448  1.00  0.920          O  
ATOM   1775  H   SER B 115      15.550 -15.734   9.813  1.00  0.710          H  
ATOM   1776  HA  SER B 115      13.868 -16.790   7.813  1.00  0.820          H  
ATOM   1777 1HB  SER B 115      15.517 -16.253   6.252  1.00  1.100          H  
ATOM   1778 2HB  SER B 115      15.714 -15.078   7.544  1.00  1.100          H  
ATOM   1779  HG  SER B 115      17.423 -16.295   8.349  1.00  1.100          H  
ATOM   1780  N   LYS B 116      15.855 -19.037   8.993  1.00  0.660          N  
ATOM   1781  CA  LYS B 116      16.247 -20.433   8.891  1.00  0.690          C  
ATOM   1782  C   LYS B 116      15.143 -21.400   9.297  1.00  0.650          C  
ATOM   1783  O   LYS B 116      15.336 -22.615   9.218  1.00  0.670          O  
ATOM   1784  CB  LYS B 116      17.492 -20.716   9.728  1.00  0.950          C  
ATOM   1785  CG  LYS B 116      18.775 -20.038   9.217  1.00  0.950          C  
ATOM   1786  CD  LYS B 116      20.019 -20.515  10.000  1.00  0.950          C  
ATOM   1787  CE  LYS B 116      20.069 -19.833  11.346  1.00  0.950          C  
ATOM   1788  NZ  LYS B 116      21.290 -20.128  12.136  1.00  0.950          N  
ATOM   1789  H   LYS B 116      16.032 -18.545   9.875  1.00  0.790          H  
ATOM   1790  HA  LYS B 116      16.489 -20.635   7.849  1.00  0.830          H  
ATOM   1791 1HB  LYS B 116      17.297 -20.369  10.744  1.00  1.140          H  
ATOM   1792 2HB  LYS B 116      17.663 -21.789   9.777  1.00  1.140          H  
ATOM   1793 1HG  LYS B 116      18.904 -20.261   8.159  1.00  1.140          H  
ATOM   1794 2HG  LYS B 116      18.670 -18.953   9.330  1.00  1.140          H  
ATOM   1795 1HD  LYS B 116      19.976 -21.595  10.144  1.00  1.140          H  
ATOM   1796 2HD  LYS B 116      20.920 -20.270   9.441  1.00  1.140          H  
ATOM   1797 1HE  LYS B 116      20.030 -18.767  11.173  1.00  1.140          H  
ATOM   1798 2HE  LYS B 116      19.206 -20.131  11.932  1.00  1.140          H  
ATOM   1799 1HZ  LYS B 116      21.191 -19.583  13.020  1.00  1.140          H  
ATOM   1800 2HZ  LYS B 116      21.345 -21.112  12.343  1.00  1.140          H  
ATOM   1801 3HZ  LYS B 116      22.114 -19.836  11.642  1.00  1.140          H  
ATOM   1802  N   PHE B 117      13.996 -20.881   9.730  1.00  0.600          N  
ATOM   1803  CA  PHE B 117      12.900 -21.735  10.166  1.00  0.600          C  
ATOM   1804  C   PHE B 117      11.758 -21.798   9.165  1.00  0.640          C  
ATOM   1805  O   PHE B 117      11.502 -20.852   8.414  1.00  0.650          O  
ATOM   1806  CB  PHE B 117      12.414 -21.290  11.534  1.00  0.840          C  
ATOM   1807  CG  PHE B 117      13.432 -21.583  12.563  1.00  0.840          C  
ATOM   1808  CD1 PHE B 117      14.326 -20.634  12.997  1.00  0.840          C  
ATOM   1809  CD2 PHE B 117      13.524 -22.856  13.073  1.00  0.840          C  
ATOM   1810  CE1 PHE B 117      15.276 -20.972  13.926  1.00  0.840          C  
ATOM   1811  CE2 PHE B 117      14.457 -23.188  13.994  1.00  0.840          C  
ATOM   1812  CZ  PHE B 117      15.336 -22.251  14.424  1.00  0.840          C  
ATOM   1813  H   PHE B 117      13.883 -19.863   9.777  1.00  0.720          H  
ATOM   1814  HA  PHE B 117      13.285 -22.750  10.275  1.00  0.720          H  
ATOM   1815 1HB  PHE B 117      12.226 -20.213  11.526  1.00  1.010          H  
ATOM   1816 2HB  PHE B 117      11.493 -21.795  11.795  1.00  1.010          H  
ATOM   1817  HD1 PHE B 117      14.286 -19.621  12.593  1.00  1.010          H  
ATOM   1818  HD2 PHE B 117      12.845 -23.610  12.718  1.00  1.010          H  
ATOM   1819  HE1 PHE B 117      15.989 -20.234  14.265  1.00  1.010          H  
ATOM   1820  HE2 PHE B 117      14.507 -24.202  14.374  1.00  1.010          H  
ATOM   1821  HZ  PHE B 117      16.093 -22.517  15.155  1.00  1.010          H  
ATOM   1822  N   LYS B 118      11.019 -22.917   9.190  1.00  0.680          N  
ATOM   1823  CA  LYS B 118       9.883 -23.123   8.287  1.00  0.720          C  
ATOM   1824  C   LYS B 118       8.602 -22.487   8.808  1.00  0.740          C  
ATOM   1825  O   LYS B 118       7.551 -22.583   8.181  1.00  1.280          O  
ATOM   1826  CB  LYS B 118       9.650 -24.618   8.045  1.00  0.990          C  
ATOM   1827  CG  LYS B 118      10.828 -25.304   7.355  1.00  0.990          C  
ATOM   1828  CD  LYS B 118      10.554 -26.776   6.983  1.00  0.990          C  
ATOM   1829  CE  LYS B 118      10.390 -27.716   8.209  1.00  0.990          C  
ATOM   1830  NZ  LYS B 118      11.595 -27.741   9.105  1.00  0.990          N  
ATOM   1831  H   LYS B 118      11.270 -23.685   9.833  1.00  0.820          H  
ATOM   1832  HA  LYS B 118      10.118 -22.652   7.332  1.00  0.860          H  
ATOM   1833 1HB  LYS B 118       9.475 -25.102   9.003  1.00  1.190          H  
ATOM   1834 2HB  LYS B 118       8.759 -24.758   7.433  1.00  1.190          H  
ATOM   1835 1HG  LYS B 118      11.062 -24.755   6.443  1.00  1.190          H  
ATOM   1836 2HG  LYS B 118      11.697 -25.251   8.009  1.00  1.190          H  
ATOM   1837 1HD  LYS B 118       9.642 -26.825   6.387  1.00  1.190          H  
ATOM   1838 2HD  LYS B 118      11.378 -27.145   6.374  1.00  1.190          H  
ATOM   1839 1HE  LYS B 118       9.530 -27.418   8.792  1.00  1.190          H  
ATOM   1840 2HE  LYS B 118      10.223 -28.723   7.832  1.00  1.190          H  
ATOM   1841 1HZ  LYS B 118      11.427 -28.389   9.871  1.00  1.190          H  
ATOM   1842 2HZ  LYS B 118      12.411 -28.030   8.598  1.00  1.190          H  
ATOM   1843 3HZ  LYS B 118      11.744 -26.791   9.506  1.00  1.190          H  
ATOM   1844  N   SER B 119       8.674 -21.900   9.984  1.00  0.680          N  
ATOM   1845  CA  SER B 119       7.545 -21.227  10.591  1.00  0.610          C  
ATOM   1846  C   SER B 119       7.601 -19.731  10.310  1.00  0.580          C  
ATOM   1847  O   SER B 119       8.650 -19.178   9.970  1.00  0.620          O  
ATOM   1848  CB  SER B 119       7.543 -21.499  12.085  1.00  0.880          C  
ATOM   1849  OG  SER B 119       8.700 -20.994  12.690  1.00  0.880          O  
ATOM   1850  H   SER B 119       9.567 -21.864  10.451  1.00  0.820          H  
ATOM   1851  HA  SER B 119       6.626 -21.611  10.155  1.00  0.730          H  
ATOM   1852 1HB  SER B 119       6.670 -21.036  12.539  1.00  1.060          H  
ATOM   1853 2HB  SER B 119       7.469 -22.564  12.260  1.00  1.060          H  
ATOM   1854  HG  SER B 119       8.666 -21.284  13.610  1.00  1.060          H  
ATOM   1855  N   GLU B 120       6.475 -19.056  10.451  1.00  0.540          N  
ATOM   1856  CA  GLU B 120       6.464 -17.612  10.339  1.00  0.540          C  
ATOM   1857  C   GLU B 120       6.708 -17.066  11.726  1.00  0.460          C  
ATOM   1858  O   GLU B 120       6.144 -17.578  12.693  1.00  0.450          O  
ATOM   1859  CB  GLU B 120       5.139 -17.091   9.780  1.00  0.760          C  
ATOM   1860  CG  GLU B 120       5.138 -15.582   9.499  1.00  0.760          C  
ATOM   1861  CD  GLU B 120       3.840 -15.067   8.947  1.00  0.760          C  
ATOM   1862  OE1 GLU B 120       2.796 -15.523   9.388  1.00  0.760          O  
ATOM   1863  OE2 GLU B 120       3.878 -14.210   8.104  1.00  0.760          O  
ATOM   1864  H   GLU B 120       5.617 -19.563  10.681  1.00  0.650          H  
ATOM   1865  HA  GLU B 120       7.277 -17.288   9.690  1.00  0.650          H  
ATOM   1866 1HB  GLU B 120       4.907 -17.609   8.850  1.00  0.910          H  
ATOM   1867 2HB  GLU B 120       4.336 -17.309  10.487  1.00  0.910          H  
ATOM   1868 1HG  GLU B 120       5.349 -15.039  10.421  1.00  0.910          H  
ATOM   1869 2HG  GLU B 120       5.938 -15.360   8.796  1.00  0.910          H  
ATOM   1870  N   LEU B 121       7.557 -16.057  11.851  1.00  0.480          N  
ATOM   1871  CA  LEU B 121       7.798 -15.463  13.152  1.00  0.460          C  
ATOM   1872  C   LEU B 121       7.448 -13.975  13.142  1.00  0.470          C  
ATOM   1873  O   LEU B 121       7.743 -13.262  12.175  1.00  0.530          O  
ATOM   1874  CB  LEU B 121       9.253 -15.645  13.544  1.00  0.650          C  
ATOM   1875  CG  LEU B 121       9.766 -17.014  13.922  1.00  0.650          C  
ATOM   1876  CD1 LEU B 121      10.262 -17.773  12.637  1.00  0.650          C  
ATOM   1877  CD2 LEU B 121      10.892 -16.791  14.931  1.00  0.650          C  
ATOM   1878  H   LEU B 121       8.031 -15.691  11.036  1.00  0.580          H  
ATOM   1879  HA  LEU B 121       7.172 -15.956  13.885  1.00  0.550          H  
ATOM   1880 1HB  LEU B 121       9.825 -15.385  12.682  1.00  0.780          H  
ATOM   1881 2HB  LEU B 121       9.467 -14.962  14.363  1.00  0.780          H  
ATOM   1882  HG  LEU B 121       8.969 -17.603  14.373  1.00  0.780          H  
ATOM   1883 1HD1 LEU B 121      10.634 -18.743  12.879  1.00  0.780          H  
ATOM   1884 2HD1 LEU B 121       9.453 -17.900  11.947  1.00  0.780          H  
ATOM   1885 3HD1 LEU B 121      11.048 -17.218  12.150  1.00  0.780          H  
ATOM   1886 1HD2 LEU B 121      11.318 -17.716  15.262  1.00  0.780          H  
ATOM   1887 2HD2 LEU B 121      11.673 -16.192  14.459  1.00  0.780          H  
ATOM   1888 3HD2 LEU B 121      10.497 -16.259  15.798  1.00  0.780          H  
ATOM   1889  N   LYS B 122       6.872 -13.480  14.228  1.00  0.420          N  
ATOM   1890  CA  LYS B 122       6.508 -12.062  14.278  1.00  0.440          C  
ATOM   1891  C   LYS B 122       6.935 -11.397  15.582  1.00  0.410          C  
ATOM   1892  O   LYS B 122       6.875 -12.004  16.650  1.00  0.400          O  
ATOM   1893  CB  LYS B 122       4.987 -11.903  14.093  1.00  0.610          C  
ATOM   1894  CG  LYS B 122       4.420 -12.464  12.760  1.00  0.610          C  
ATOM   1895  CD  LYS B 122       2.910 -12.205  12.647  1.00  0.610          C  
ATOM   1896  CE  LYS B 122       2.281 -12.796  11.369  1.00  0.610          C  
ATOM   1897  NZ  LYS B 122       2.088 -14.271  11.459  1.00  0.610          N  
ATOM   1898  H   LYS B 122       6.672 -14.118  15.005  1.00  0.500          H  
ATOM   1899  HA  LYS B 122       7.013 -11.541  13.472  1.00  0.530          H  
ATOM   1900 1HB  LYS B 122       4.462 -12.386  14.918  1.00  0.730          H  
ATOM   1901 2HB  LYS B 122       4.739 -10.840  14.130  1.00  0.730          H  
ATOM   1902 1HG  LYS B 122       4.931 -11.986  11.924  1.00  0.730          H  
ATOM   1903 2HG  LYS B 122       4.603 -13.534  12.707  1.00  0.730          H  
ATOM   1904 1HD  LYS B 122       2.404 -12.630  13.516  1.00  0.730          H  
ATOM   1905 2HD  LYS B 122       2.743 -11.141  12.649  1.00  0.730          H  
ATOM   1906 1HE  LYS B 122       1.318 -12.321  11.191  1.00  0.730          H  
ATOM   1907 2HE  LYS B 122       2.942 -12.585  10.526  1.00  0.730          H  
ATOM   1908 1HZ  LYS B 122       1.691 -14.635  10.575  1.00  0.730          H  
ATOM   1909 2HZ  LYS B 122       2.975 -14.723  11.601  1.00  0.730          H  
ATOM   1910 3HZ  LYS B 122       1.471 -14.498  12.221  1.00  0.730          H  
ATOM   1911  N   LEU B 123       7.346 -10.131  15.510  1.00  0.450          N  
ATOM   1912  CA  LEU B 123       7.716  -9.384  16.717  1.00  0.450          C  
ATOM   1913  C   LEU B 123       6.677  -8.305  17.002  1.00  0.470          C  
ATOM   1914  O   LEU B 123       6.288  -7.532  16.117  1.00  0.600          O  
ATOM   1915  CB  LEU B 123       9.144  -8.793  16.600  1.00  0.630          C  
ATOM   1916  CG  LEU B 123       9.676  -7.902  17.825  1.00  0.630          C  
ATOM   1917  CD1 LEU B 123       9.821  -8.676  19.022  1.00  0.630          C  
ATOM   1918  CD2 LEU B 123      11.032  -7.380  17.539  1.00  0.630          C  
ATOM   1919  H   LEU B 123       7.355  -9.674  14.596  1.00  0.540          H  
ATOM   1920  HA  LEU B 123       7.713 -10.074  17.558  1.00  0.540          H  
ATOM   1921 1HB  LEU B 123       9.840  -9.622  16.470  1.00  0.760          H  
ATOM   1922 2HB  LEU B 123       9.182  -8.183  15.703  1.00  0.760          H  
ATOM   1923  HG  LEU B 123       8.981  -7.093  18.020  1.00  0.760          H  
ATOM   1924 1HD1 LEU B 123      10.201  -8.038  19.777  1.00  0.760          H  
ATOM   1925 2HD1 LEU B 123       8.876  -9.097  19.340  1.00  0.760          H  
ATOM   1926 3HD1 LEU B 123      10.533  -9.453  18.828  1.00  0.760          H  
ATOM   1927 1HD2 LEU B 123      11.360  -6.808  18.383  1.00  0.760          H  
ATOM   1928 2HD2 LEU B 123      11.723  -8.208  17.372  1.00  0.760          H  
ATOM   1929 3HD2 LEU B 123      11.005  -6.764  16.692  1.00  0.760          H  
ATOM   1930  N   VAL B 124       6.205  -8.261  18.245  1.00  0.390          N  
ATOM   1931  CA  VAL B 124       5.194  -7.300  18.639  1.00  0.450          C  
ATOM   1932  C   VAL B 124       5.697  -6.251  19.619  1.00  0.380          C  
ATOM   1933  O   VAL B 124       6.162  -6.553  20.729  1.00  0.330          O  
ATOM   1934  CB  VAL B 124       4.011  -8.021  19.310  1.00  0.610          C  
ATOM   1935  CG1 VAL B 124       2.915  -7.009  19.721  1.00  0.610          C  
ATOM   1936  CG2 VAL B 124       3.468  -9.080  18.396  1.00  0.610          C  
ATOM   1937  H   VAL B 124       6.519  -8.956  18.917  1.00  0.470          H  
ATOM   1938  HA  VAL B 124       4.840  -6.791  17.750  1.00  0.540          H  
ATOM   1939  HB  VAL B 124       4.361  -8.474  20.194  1.00  0.730          H  
ATOM   1940 1HG1 VAL B 124       2.103  -7.541  20.212  1.00  0.730          H  
ATOM   1941 2HG1 VAL B 124       3.314  -6.266  20.409  1.00  0.730          H  
ATOM   1942 3HG1 VAL B 124       2.533  -6.504  18.827  1.00  0.730          H  
ATOM   1943 1HG2 VAL B 124       2.652  -9.593  18.878  1.00  0.730          H  
ATOM   1944 2HG2 VAL B 124       3.119  -8.600  17.522  1.00  0.730          H  
ATOM   1945 3HG2 VAL B 124       4.247  -9.802  18.140  1.00  0.730          H  
ATOM   1946  N   ALA B 125       5.549  -4.999  19.209  1.00  0.430          N  
ATOM   1947  CA  ALA B 125       5.907  -3.845  20.008  1.00  0.410          C  
ATOM   1948  C   ALA B 125       4.751  -3.509  20.963  1.00  0.460          C  
ATOM   1949  O   ALA B 125       3.588  -3.556  20.535  1.00  0.510          O  
ATOM   1950  CB  ALA B 125       6.190  -2.652  19.119  1.00  0.580          C  
ATOM   1951  H   ALA B 125       5.144  -4.864  18.276  1.00  0.520          H  
ATOM   1952  HA  ALA B 125       6.802  -4.099  20.560  1.00  0.490          H  
ATOM   1953 1HB  ALA B 125       6.475  -1.786  19.704  1.00  0.700          H  
ATOM   1954 2HB  ALA B 125       6.980  -2.900  18.459  1.00  0.700          H  
ATOM   1955 3HB  ALA B 125       5.305  -2.419  18.552  1.00  0.700          H  
ATOM   1956  N   PRO B 126       5.024  -2.953  22.166  1.00  0.490          N  
ATOM   1957  CA  PRO B 126       4.052  -2.487  23.164  1.00  0.590          C  
ATOM   1958  C   PRO B 126       2.967  -1.582  22.579  1.00  0.620          C  
ATOM   1959  O   PRO B 126       1.844  -1.538  23.078  1.00  0.710          O  
ATOM   1960  CB  PRO B 126       4.938  -1.688  24.124  1.00  0.890          C  
ATOM   1961  CG  PRO B 126       6.282  -2.353  24.046  1.00  0.890          C  
ATOM   1962  CD  PRO B 126       6.443  -2.778  22.608  1.00  0.890          C  
ATOM   1963  HA  PRO B 126       3.607  -3.359  23.668  1.00  0.710          H  
ATOM   1964 1HB  PRO B 126       4.964  -0.628  23.824  1.00  1.060          H  
ATOM   1965 2HB  PRO B 126       4.516  -1.721  25.139  1.00  1.060          H  
ATOM   1966 1HG  PRO B 126       7.062  -1.645  24.373  1.00  1.060          H  
ATOM   1967 2HG  PRO B 126       6.322  -3.203  24.739  1.00  1.060          H  
ATOM   1968 1HD  PRO B 126       6.976  -2.014  22.025  1.00  1.060          H  
ATOM   1969 2HD  PRO B 126       6.973  -3.743  22.642  1.00  1.060          H  
ATOM   1970  N   SER B 127       3.319  -0.854  21.522  1.00  0.590          N  
ATOM   1971  CA  SER B 127       2.443   0.063  20.817  1.00  0.650          C  
ATOM   1972  C   SER B 127       1.359  -0.640  19.987  1.00  0.690          C  
ATOM   1973  O   SER B 127       0.528   0.022  19.359  1.00  0.760          O  
ATOM   1974  CB  SER B 127       3.289   0.957  19.942  1.00  0.890          C  
ATOM   1975  OG  SER B 127       3.994   0.205  18.997  1.00  0.890          O  
ATOM   1976  H   SER B 127       4.256  -0.923  21.158  1.00  0.710          H  
ATOM   1977  HA  SER B 127       1.942   0.684  21.561  1.00  0.780          H  
ATOM   1978 1HB  SER B 127       2.649   1.677  19.432  1.00  1.060          H  
ATOM   1979 2HB  SER B 127       3.987   1.517  20.560  1.00  1.060          H  
ATOM   1980  HG  SER B 127       4.489   0.841  18.467  1.00  1.060          H  
ATOM   1981  N   GLY B 128       1.341  -1.979  20.005  1.00  0.670          N  
ATOM   1982  CA  GLY B 128       0.346  -2.749  19.278  1.00  0.750          C  
ATOM   1983  C   GLY B 128       0.743  -2.926  17.828  1.00  0.730          C  
ATOM   1984  O   GLY B 128      -0.111  -3.025  16.947  1.00  0.780          O  
ATOM   1985  H   GLY B 128       2.068  -2.479  20.517  1.00  0.800          H  
ATOM   1986 1HA  GLY B 128       0.234  -3.726  19.749  1.00  0.900          H  
ATOM   1987 2HA  GLY B 128      -0.617  -2.247  19.339  1.00  0.900          H  
ATOM   1988  N   VAL B 129       2.047  -2.922  17.578  1.00  0.660          N  
ATOM   1989  CA  VAL B 129       2.536  -3.046  16.210  1.00  0.660          C  
ATOM   1990  C   VAL B 129       3.207  -4.400  16.024  1.00  0.620          C  
ATOM   1991  O   VAL B 129       4.212  -4.707  16.665  1.00  0.630          O  
ATOM   1992  CB  VAL B 129       3.525  -1.893  15.899  1.00  0.920          C  
ATOM   1993  CG1 VAL B 129       4.068  -1.964  14.470  1.00  0.920          C  
ATOM   1994  CG2 VAL B 129       2.823  -0.574  16.116  1.00  0.920          C  
ATOM   1995  H   VAL B 129       2.679  -2.889  18.381  1.00  0.790          H  
ATOM   1996  HA  VAL B 129       1.691  -2.974  15.522  1.00  0.790          H  
ATOM   1997  HB  VAL B 129       4.367  -1.983  16.563  1.00  1.110          H  
ATOM   1998 1HG1 VAL B 129       4.779  -1.150  14.315  1.00  1.110          H  
ATOM   1999 2HG1 VAL B 129       4.554  -2.910  14.292  1.00  1.110          H  
ATOM   2000 3HG1 VAL B 129       3.258  -1.846  13.779  1.00  1.110          H  
ATOM   2001 1HG2 VAL B 129       3.514   0.242  15.928  1.00  1.110          H  
ATOM   2002 2HG2 VAL B 129       1.974  -0.503  15.429  1.00  1.110          H  
ATOM   2003 3HG2 VAL B 129       2.458  -0.509  17.135  1.00  1.110          H  
ATOM   2004  N   GLU B 130       2.641  -5.216  15.144  1.00  0.610          N  
ATOM   2005  CA  GLU B 130       3.145  -6.562  14.905  1.00  0.590          C  
ATOM   2006  C   GLU B 130       3.776  -6.662  13.530  1.00  0.590          C  
ATOM   2007  O   GLU B 130       3.134  -6.359  12.524  1.00  0.790          O  
ATOM   2008  CB  GLU B 130       1.998  -7.557  15.080  1.00  0.830          C  
ATOM   2009  CG  GLU B 130       2.341  -9.019  14.880  1.00  0.830          C  
ATOM   2010  CD  GLU B 130       1.163  -9.907  15.254  1.00  0.830          C  
ATOM   2011  OE1 GLU B 130       0.153  -9.373  15.643  1.00  0.830          O  
ATOM   2012  OE2 GLU B 130       1.280 -11.101  15.203  1.00  0.830          O  
ATOM   2013  H   GLU B 130       1.815  -4.897  14.641  1.00  0.730          H  
ATOM   2014  HA  GLU B 130       3.913  -6.788  15.639  1.00  0.710          H  
ATOM   2015 1HB  GLU B 130       1.579  -7.444  16.078  1.00  1.000          H  
ATOM   2016 2HB  GLU B 130       1.208  -7.309  14.374  1.00  1.000          H  
ATOM   2017 1HG  GLU B 130       2.579  -9.161  13.837  1.00  1.000          H  
ATOM   2018 2HG  GLU B 130       3.222  -9.295  15.443  1.00  1.000          H  
ATOM   2019  N   GLY B 131       5.039  -7.070  13.476  1.00  0.560          N  
ATOM   2020  CA  GLY B 131       5.703  -7.162  12.182  1.00  0.680          C  
ATOM   2021  C   GLY B 131       6.434  -8.479  11.970  1.00  0.570          C  
ATOM   2022  O   GLY B 131       6.858  -9.142  12.918  1.00  0.620          O  
ATOM   2023  H   GLY B 131       5.534  -7.282  14.349  1.00  0.670          H  
ATOM   2024 1HA  GLY B 131       4.961  -7.036  11.399  1.00  0.820          H  
ATOM   2025 2HA  GLY B 131       6.409  -6.338  12.082  1.00  0.820          H  
ATOM   2026  N   ASN B 132       6.658  -8.831  10.709  1.00  0.500          N  
ATOM   2027  CA  ASN B 132       7.369 -10.079  10.407  1.00  0.470          C  
ATOM   2028  C   ASN B 132       8.863  -9.938  10.720  1.00  0.440          C  
ATOM   2029  O   ASN B 132       9.546  -9.089  10.135  1.00  0.440          O  
ATOM   2030  CB  ASN B 132       7.144 -10.514   8.973  1.00  0.670          C  
ATOM   2031  CG  ASN B 132       7.680 -11.922   8.696  1.00  0.670          C  
ATOM   2032  OD1 ASN B 132       8.743 -12.370   9.171  1.00  0.670          O  
ATOM   2033  ND2 ASN B 132       6.920 -12.650   7.904  1.00  0.670          N  
ATOM   2034  H   ASN B 132       6.260  -8.245   9.970  1.00  0.600          H  
ATOM   2035  HA  ASN B 132       6.982 -10.868  11.055  1.00  0.560          H  
ATOM   2036 1HB  ASN B 132       6.074 -10.495   8.754  1.00  0.800          H  
ATOM   2037 2HB  ASN B 132       7.629  -9.812   8.299  1.00  0.800          H  
ATOM   2038 1HD2 ASN B 132       7.185 -13.586   7.671  1.00  0.800          H  
ATOM   2039 2HD2 ASN B 132       6.060 -12.284   7.542  1.00  0.800          H  
ATOM   2040  N   ILE B 133       9.338 -10.748  11.675  1.00  0.430          N  
ATOM   2041  CA  ILE B 133      10.707 -10.698  12.210  1.00  0.430          C  
ATOM   2042  C   ILE B 133      11.775 -10.933  11.151  1.00  0.460          C  
ATOM   2043  O   ILE B 133      12.917 -10.542  11.337  1.00  0.480          O  
ATOM   2044  CB  ILE B 133      10.890 -11.733  13.370  1.00  0.600          C  
ATOM   2045  CG1 ILE B 133      12.191 -11.499  14.265  1.00  0.600          C  
ATOM   2046  CG2 ILE B 133      11.047 -13.019  12.773  1.00  0.600          C  
ATOM   2047  CD1 ILE B 133      12.204 -12.261  15.609  1.00  0.600          C  
ATOM   2048  H   ILE B 133       8.697 -11.465  12.030  1.00  0.520          H  
ATOM   2049  HA  ILE B 133      10.857  -9.704  12.614  1.00  0.520          H  
ATOM   2050  HB  ILE B 133      10.006 -11.726  14.012  1.00  0.720          H  
ATOM   2051 1HG1 ILE B 133      13.073 -11.807  13.692  1.00  0.720          H  
ATOM   2052 2HG1 ILE B 133      12.291 -10.506  14.495  1.00  0.720          H  
ATOM   2053 1HG2 ILE B 133      11.161 -13.744  13.534  1.00  0.720          H  
ATOM   2054 2HG2 ILE B 133      10.193 -13.242  12.159  1.00  0.720          H  
ATOM   2055 3HG2 ILE B 133      11.920 -13.028  12.176  1.00  0.720          H  
ATOM   2056 1HD1 ILE B 133      13.123 -12.037  16.142  1.00  0.720          H  
ATOM   2057 2HD1 ILE B 133      11.352 -11.943  16.216  1.00  0.720          H  
ATOM   2058 3HD1 ILE B 133      12.148 -13.330  15.455  1.00  0.720          H  
ATOM   2059  N   LYS B 134      11.426 -11.622  10.061  1.00  0.500          N  
ATOM   2060  CA  LYS B 134      12.386 -11.947   9.014  1.00  0.560          C  
ATOM   2061  C   LYS B 134      12.914 -10.726   8.267  1.00  0.610          C  
ATOM   2062  O   LYS B 134      13.906 -10.825   7.544  1.00  0.680          O  
ATOM   2063  CB  LYS B 134      11.812 -12.961   8.020  1.00  0.760          C  
ATOM   2064  CG  LYS B 134      11.596 -14.382   8.599  1.00  0.760          C  
ATOM   2065  CD  LYS B 134      11.078 -15.358   7.521  1.00  0.760          C  
ATOM   2066  CE  LYS B 134      10.855 -16.789   8.074  1.00  0.760          C  
ATOM   2067  NZ  LYS B 134      10.495 -17.772   6.980  1.00  0.760          N  
ATOM   2068  H   LYS B 134      10.454 -11.912   9.940  1.00  0.600          H  
ATOM   2069  HA  LYS B 134      13.246 -12.421   9.491  1.00  0.670          H  
ATOM   2070 1HB  LYS B 134      10.859 -12.596   7.640  1.00  0.910          H  
ATOM   2071 2HB  LYS B 134      12.488 -13.051   7.171  1.00  0.910          H  
ATOM   2072 1HG  LYS B 134      12.543 -14.750   8.987  1.00  0.910          H  
ATOM   2073 2HG  LYS B 134      10.881 -14.336   9.423  1.00  0.910          H  
ATOM   2074 1HD  LYS B 134      10.132 -14.983   7.128  1.00  0.910          H  
ATOM   2075 2HD  LYS B 134      11.796 -15.405   6.703  1.00  0.910          H  
ATOM   2076 1HE  LYS B 134      11.753 -17.127   8.554  1.00  0.910          H  
ATOM   2077 2HE  LYS B 134      10.051 -16.775   8.813  1.00  0.910          H  
ATOM   2078 1HZ  LYS B 134      10.378 -18.718   7.378  1.00  0.910          H  
ATOM   2079 2HZ  LYS B 134       9.645 -17.494   6.524  1.00  0.910          H  
ATOM   2080 3HZ  LYS B 134      11.248 -17.806   6.304  1.00  0.910          H  
ATOM   2081  N   SER B 135      12.238  -9.588   8.380  1.00  0.590          N  
ATOM   2082  CA  SER B 135      12.691  -8.404   7.676  1.00  0.670          C  
ATOM   2083  C   SER B 135      13.162  -7.322   8.627  1.00  0.580          C  
ATOM   2084  O   SER B 135      12.457  -6.919   9.560  1.00  0.610          O  
ATOM   2085  CB  SER B 135      11.619  -7.883   6.780  1.00  0.910          C  
ATOM   2086  OG  SER B 135      12.000  -6.677   6.199  1.00  0.910          O  
ATOM   2087  H   SER B 135      11.417  -9.530   8.991  1.00  0.710          H  
ATOM   2088  HA  SER B 135      13.538  -8.681   7.049  1.00  0.800          H  
ATOM   2089 1HB  SER B 135      11.392  -8.616   6.008  1.00  1.090          H  
ATOM   2090 2HB  SER B 135      10.755  -7.751   7.359  1.00  1.090          H  
ATOM   2091  HG  SER B 135      11.230  -6.371   5.704  1.00  1.090          H  
ATOM   2092  N   ILE B 136      14.372  -6.847   8.373  1.00  0.550          N  
ATOM   2093  CA  ILE B 136      15.006  -5.849   9.213  1.00  0.530          C  
ATOM   2094  C   ILE B 136      14.190  -4.572   9.236  1.00  0.500          C  
ATOM   2095  O   ILE B 136      14.023  -3.983  10.297  1.00  0.520          O  
ATOM   2096  CB  ILE B 136      16.445  -5.563   8.752  1.00  0.750          C  
ATOM   2097  CG1 ILE B 136      17.299  -6.825   9.000  1.00  0.750          C  
ATOM   2098  CG2 ILE B 136      17.020  -4.349   9.543  1.00  0.750          C  
ATOM   2099  CD1 ILE B 136      18.658  -6.797   8.320  1.00  0.750          C  
ATOM   2100  H   ILE B 136      14.864  -7.231   7.576  1.00  0.660          H  
ATOM   2101  HA  ILE B 136      15.053  -6.239  10.229  1.00  0.640          H  
ATOM   2102  HB  ILE B 136      16.459  -5.347   7.685  1.00  0.900          H  
ATOM   2103 1HG1 ILE B 136      17.440  -6.949  10.074  1.00  0.900          H  
ATOM   2104 2HG1 ILE B 136      16.756  -7.691   8.628  1.00  0.900          H  
ATOM   2105 1HG2 ILE B 136      18.037  -4.141   9.236  1.00  0.900          H  
ATOM   2106 2HG2 ILE B 136      16.423  -3.459   9.361  1.00  0.900          H  
ATOM   2107 3HG2 ILE B 136      17.008  -4.573  10.606  1.00  0.900          H  
ATOM   2108 1HD1 ILE B 136      19.192  -7.720   8.512  1.00  0.900          H  
ATOM   2109 2HD1 ILE B 136      18.519  -6.695   7.244  1.00  0.900          H  
ATOM   2110 3HD1 ILE B 136      19.251  -5.966   8.685  1.00  0.900          H  
ATOM   2111  N   ILE B 137      13.679  -4.120   8.085  1.00  0.530          N  
ATOM   2112  CA  ILE B 137      12.922  -2.875   8.118  1.00  0.540          C  
ATOM   2113  C   ILE B 137      11.683  -3.009   8.991  1.00  0.560          C  
ATOM   2114  O   ILE B 137      11.303  -2.052   9.666  1.00  0.600          O  
ATOM   2115  CB  ILE B 137      12.497  -2.386   6.695  1.00  0.750          C  
ATOM   2116  CG1 ILE B 137      12.007  -0.901   6.717  1.00  0.750          C  
ATOM   2117  CG2 ILE B 137      11.317  -3.230   6.110  1.00  0.750          C  
ATOM   2118  CD1 ILE B 137      13.033   0.152   7.091  1.00  0.750          C  
ATOM   2119  H   ILE B 137      13.838  -4.628   7.226  1.00  0.640          H  
ATOM   2120  HA  ILE B 137      13.560  -2.122   8.564  1.00  0.650          H  
ATOM   2121  HB  ILE B 137      13.354  -2.460   6.031  1.00  0.900          H  
ATOM   2122 1HG1 ILE B 137      11.659  -0.661   5.728  1.00  0.900          H  
ATOM   2123 2HG1 ILE B 137      11.166  -0.812   7.409  1.00  0.900          H  
ATOM   2124 1HG2 ILE B 137      11.067  -2.869   5.126  1.00  0.900          H  
ATOM   2125 2HG2 ILE B 137      11.606  -4.258   6.043  1.00  0.900          H  
ATOM   2126 3HG2 ILE B 137      10.426  -3.138   6.732  1.00  0.900          H  
ATOM   2127 1HD1 ILE B 137      12.562   1.138   7.038  1.00  0.900          H  
ATOM   2128 2HD1 ILE B 137      13.398  -0.003   8.098  1.00  0.900          H  
ATOM   2129 3HD1 ILE B 137      13.864   0.116   6.390  1.00  0.900          H  
ATOM   2130  N   ASN B 138      11.057  -4.193   9.016  1.00  0.590          N  
ATOM   2131  CA  ASN B 138       9.863  -4.339   9.819  1.00  0.640          C  
ATOM   2132  C   ASN B 138      10.250  -4.251  11.277  1.00  0.570          C  
ATOM   2133  O   ASN B 138       9.536  -3.647  12.073  1.00  0.580          O  
ATOM   2134  CB  ASN B 138       9.187  -5.662   9.551  1.00  0.880          C  
ATOM   2135  CG  ASN B 138       8.535  -5.755   8.215  1.00  0.880          C  
ATOM   2136  OD1 ASN B 138       8.145  -4.782   7.541  1.00  0.880          O  
ATOM   2137  ND2 ASN B 138       8.425  -6.966   7.801  1.00  0.880          N  
ATOM   2138  H   ASN B 138      11.416  -4.972   8.475  1.00  0.710          H  
ATOM   2139  HA  ASN B 138       9.179  -3.517   9.596  1.00  0.770          H  
ATOM   2140 1HB  ASN B 138       9.923  -6.464   9.632  1.00  1.050          H  
ATOM   2141 2HB  ASN B 138       8.434  -5.847  10.318  1.00  1.050          H  
ATOM   2142 1HD2 ASN B 138       8.021  -7.159   6.914  1.00  1.050          H  
ATOM   2143 2HD2 ASN B 138       8.772  -7.723   8.379  1.00  1.050          H  
ATOM   2144  N   LEU B 139      11.396  -4.846  11.629  1.00  0.490          N  
ATOM   2145  CA  LEU B 139      11.856  -4.791  13.006  1.00  0.430          C  
ATOM   2146  C   LEU B 139      12.284  -3.411  13.449  1.00  0.390          C  
ATOM   2147  O   LEU B 139      11.914  -2.956  14.529  1.00  0.400          O  
ATOM   2148  CB  LEU B 139      13.074  -5.710  13.205  1.00  0.630          C  
ATOM   2149  CG  LEU B 139      12.822  -7.194  13.136  1.00  0.630          C  
ATOM   2150  CD1 LEU B 139      14.168  -7.958  13.145  1.00  0.630          C  
ATOM   2151  CD2 LEU B 139      12.004  -7.573  14.313  1.00  0.630          C  
ATOM   2152  H   LEU B 139      11.902  -5.397  10.923  1.00  0.590          H  
ATOM   2153  HA  LEU B 139      11.033  -5.079  13.640  1.00  0.520          H  
ATOM   2154 1HB  LEU B 139      13.802  -5.472  12.431  1.00  0.750          H  
ATOM   2155 2HB  LEU B 139      13.524  -5.485  14.172  1.00  0.750          H  
ATOM   2156  HG  LEU B 139      12.291  -7.443  12.210  1.00  0.750          H  
ATOM   2157 1HD1 LEU B 139      13.981  -9.033  13.099  1.00  0.750          H  
ATOM   2158 2HD1 LEU B 139      14.763  -7.665  12.279  1.00  0.750          H  
ATOM   2159 3HD1 LEU B 139      14.719  -7.730  14.052  1.00  0.750          H  
ATOM   2160 1HD2 LEU B 139      11.806  -8.571  14.303  1.00  0.750          H  
ATOM   2161 2HD2 LEU B 139      12.572  -7.323  15.199  1.00  0.750          H  
ATOM   2162 3HD2 LEU B 139      11.060  -7.064  14.318  1.00  0.750          H  
ATOM   2163  N   MET B 140      13.024  -2.697  12.611  1.00  0.370          N  
ATOM   2164  CA  MET B 140      13.523  -1.392  13.027  1.00  0.380          C  
ATOM   2165  C   MET B 140      12.375  -0.420  13.235  1.00  0.450          C  
ATOM   2166  O   MET B 140      12.368   0.361  14.197  1.00  0.470          O  
ATOM   2167  CB  MET B 140      14.513  -0.841  11.998  1.00  0.530          C  
ATOM   2168  CG  MET B 140      15.838  -1.613  11.911  1.00  0.530          C  
ATOM   2169  SD  MET B 140      16.721  -1.737  13.472  1.00  0.530          S  
ATOM   2170  CE  MET B 140      17.276  -0.081  13.812  1.00  0.530          C  
ATOM   2171  H   MET B 140      13.289  -3.095  11.711  1.00  0.440          H  
ATOM   2172  HA  MET B 140      14.034  -1.508  13.980  1.00  0.460          H  
ATOM   2173 1HB  MET B 140      14.050  -0.895  11.008  1.00  0.630          H  
ATOM   2174 2HB  MET B 140      14.717   0.204  12.203  1.00  0.630          H  
ATOM   2175 1HG  MET B 140      15.624  -2.617  11.581  1.00  0.630          H  
ATOM   2176 2HG  MET B 140      16.493  -1.147  11.176  1.00  0.630          H  
ATOM   2177 1HE  MET B 140      17.824  -0.077  14.754  1.00  0.630          H  
ATOM   2178 2HE  MET B 140      17.926   0.259  13.008  1.00  0.630          H  
ATOM   2179 3HE  MET B 140      16.418   0.583  13.895  1.00  0.630          H  
ATOM   2180  N   SER B 141      11.347  -0.558  12.401  1.00  0.520          N  
ATOM   2181  CA  SER B 141      10.157   0.268  12.402  1.00  0.620          C  
ATOM   2182  C   SER B 141       9.301   0.092  13.661  1.00  0.550          C  
ATOM   2183  O   SER B 141       8.430   0.919  13.939  1.00  0.590          O  
ATOM   2184  CB  SER B 141       9.370  -0.046  11.152  1.00  0.830          C  
ATOM   2185  OG  SER B 141      10.071   0.353  10.003  1.00  0.830          O  
ATOM   2186  H   SER B 141      11.424  -1.225  11.626  1.00  0.620          H  
ATOM   2187  HA  SER B 141      10.471   1.309  12.350  1.00  0.740          H  
ATOM   2188 1HB  SER B 141       9.176  -1.119  11.106  1.00  0.990          H  
ATOM   2189 2HB  SER B 141       8.444   0.446  11.175  1.00  0.990          H  
ATOM   2190  HG  SER B 141       9.622  -0.111   9.249  1.00  0.990          H  
ATOM   2191  N   LEU B 142       9.563  -0.957  14.447  1.00  0.470          N  
ATOM   2192  CA  LEU B 142       8.823  -1.184  15.670  1.00  0.430          C  
ATOM   2193  C   LEU B 142       9.218  -0.167  16.741  1.00  0.440          C  
ATOM   2194  O   LEU B 142       8.445   0.072  17.670  1.00  0.470          O  
ATOM   2195  CB  LEU B 142       9.054  -2.614  16.174  1.00  0.620          C  
ATOM   2196  CG  LEU B 142       8.483  -3.768  15.306  1.00  0.620          C  
ATOM   2197  CD1 LEU B 142       8.946  -5.049  15.827  1.00  0.620          C  
ATOM   2198  CD2 LEU B 142       7.008  -3.762  15.321  1.00  0.620          C  
ATOM   2199  H   LEU B 142      10.325  -1.599  14.216  1.00  0.560          H  
ATOM   2200  HA  LEU B 142       7.768  -1.036  15.464  1.00  0.520          H  
ATOM   2201 1HB  LEU B 142      10.125  -2.770  16.256  1.00  0.740          H  
ATOM   2202 2HB  LEU B 142       8.641  -2.698  17.138  1.00  0.740          H  
ATOM   2203  HG  LEU B 142       8.837  -3.656  14.307  1.00  0.740          H  
ATOM   2204 1HD1 LEU B 142       8.562  -5.858  15.206  1.00  0.740          H  
ATOM   2205 2HD1 LEU B 142      10.025  -5.042  15.805  1.00  0.740          H  
ATOM   2206 3HD1 LEU B 142       8.586  -5.170  16.832  1.00  0.740          H  
ATOM   2207 1HD2 LEU B 142       6.628  -4.580  14.706  1.00  0.740          H  
ATOM   2208 2HD2 LEU B 142       6.644  -3.886  16.334  1.00  0.740          H  
ATOM   2209 3HD2 LEU B 142       6.669  -2.837  14.926  1.00  0.740          H  
ATOM   2210  N   GLY B 143      10.436   0.404  16.666  1.00  0.450          N  
ATOM   2211  CA  GLY B 143      10.833   1.402  17.656  1.00  0.530          C  
ATOM   2212  C   GLY B 143      11.082   0.828  19.045  1.00  0.500          C  
ATOM   2213  O   GLY B 143      10.859   1.505  20.045  1.00  0.580          O  
ATOM   2214  H   GLY B 143      11.085   0.204  15.896  1.00  0.540          H  
ATOM   2215 1HA  GLY B 143      11.736   1.903  17.308  1.00  0.640          H  
ATOM   2216 2HA  GLY B 143      10.059   2.166  17.715  1.00  0.640          H  
ATOM   2217  N   ILE B 144      11.511  -0.419  19.120  1.00  0.410          N  
ATOM   2218  CA  ILE B 144      11.738  -1.058  20.407  1.00  0.400          C  
ATOM   2219  C   ILE B 144      13.006  -0.542  21.058  1.00  0.460          C  
ATOM   2220  O   ILE B 144      14.068  -0.533  20.424  1.00  0.510          O  
ATOM   2221  CB  ILE B 144      11.731  -2.575  20.212  1.00  0.560          C  
ATOM   2222  CG1 ILE B 144      10.271  -2.982  19.778  1.00  0.560          C  
ATOM   2223  CG2 ILE B 144      12.219  -3.273  21.457  1.00  0.560          C  
ATOM   2224  CD1 ILE B 144      10.090  -4.366  19.230  1.00  0.560          C  
ATOM   2225  H   ILE B 144      11.704  -0.918  18.264  1.00  0.490          H  
ATOM   2226  HA  ILE B 144      10.907  -0.804  21.070  1.00  0.480          H  
ATOM   2227  HB  ILE B 144      12.392  -2.822  19.385  1.00  0.680          H  
ATOM   2228 1HG1 ILE B 144       9.635  -2.891  20.657  1.00  0.680          H  
ATOM   2229 2HG1 ILE B 144       9.919  -2.273  19.039  1.00  0.680          H  
ATOM   2230 1HG2 ILE B 144      12.247  -4.327  21.298  1.00  0.680          H  
ATOM   2231 2HG2 ILE B 144      13.210  -2.941  21.681  1.00  0.680          H  
ATOM   2232 3HG2 ILE B 144      11.567  -3.041  22.287  1.00  0.680          H  
ATOM   2233 1HD1 ILE B 144       9.041  -4.520  18.993  1.00  0.680          H  
ATOM   2234 2HD1 ILE B 144      10.684  -4.466  18.328  1.00  0.680          H  
ATOM   2235 3HD1 ILE B 144      10.395  -5.108  19.931  1.00  0.680          H  
ATOM   2236  N   ARG B 145      12.857  -0.086  22.313  1.00  0.480          N  
ATOM   2237  CA  ARG B 145      13.900   0.548  23.117  1.00  0.540          C  
ATOM   2238  C   ARG B 145      14.077  -0.096  24.481  1.00  0.590          C  
ATOM   2239  O   ARG B 145      13.324  -0.987  24.857  1.00  0.630          O  
ATOM   2240  CB  ARG B 145      13.611   2.038  23.269  1.00  0.730          C  
ATOM   2241  CG  ARG B 145      13.610   2.826  21.937  1.00  0.730          C  
ATOM   2242  CD  ARG B 145      14.976   2.970  21.338  1.00  0.730          C  
ATOM   2243  NE  ARG B 145      14.943   3.754  20.119  1.00  0.730          N  
ATOM   2244  CZ  ARG B 145      14.759   3.243  18.875  1.00  0.730          C  
ATOM   2245  NH1 ARG B 145      14.602   1.943  18.694  1.00  0.730          N  
ATOM   2246  NH2 ARG B 145      14.740   4.061  17.827  1.00  0.730          N  
ATOM   2247  H   ARG B 145      11.916  -0.151  22.741  1.00  0.580          H  
ATOM   2248  HA  ARG B 145      14.824   0.467  22.602  1.00  0.650          H  
ATOM   2249 1HB  ARG B 145      12.626   2.162  23.725  1.00  0.880          H  
ATOM   2250 2HB  ARG B 145      14.339   2.497  23.930  1.00  0.880          H  
ATOM   2251 1HG  ARG B 145      12.975   2.325  21.218  1.00  0.880          H  
ATOM   2252 2HG  ARG B 145      13.216   3.825  22.117  1.00  0.880          H  
ATOM   2253 1HD  ARG B 145      15.626   3.479  22.049  1.00  0.880          H  
ATOM   2254 2HD  ARG B 145      15.404   2.004  21.106  1.00  0.880          H  
ATOM   2255  HE  ARG B 145      15.062   4.753  20.203  1.00  0.880          H  
ATOM   2256 1HH1 ARG B 145      14.620   1.299  19.487  1.00  0.880          H  
ATOM   2257 2HH1 ARG B 145      14.478   1.568  17.767  1.00  0.880          H  
ATOM   2258 1HH2 ARG B 145      14.862   5.056  17.961  1.00  0.880          H  
ATOM   2259 2HH2 ARG B 145      14.608   3.693  16.895  1.00  0.880          H  
ATOM   2260  N   HIS B 146      15.105   0.342  25.201  1.00  0.640          N  
ATOM   2261  CA  HIS B 146      15.406  -0.197  26.522  1.00  0.670          C  
ATOM   2262  C   HIS B 146      14.152  -0.227  27.392  1.00  0.650          C  
ATOM   2263  O   HIS B 146      13.403   0.750  27.468  1.00  0.660          O  
ATOM   2264  CB  HIS B 146      16.481   0.669  27.190  1.00  0.930          C  
ATOM   2265  CG  HIS B 146      16.968   0.172  28.503  1.00  0.930          C  
ATOM   2266  ND1 HIS B 146      16.256   0.328  29.674  1.00  0.930          N  
ATOM   2267  CD2 HIS B 146      18.094  -0.468  28.834  1.00  0.930          C  
ATOM   2268  CE1 HIS B 146      16.930  -0.209  30.669  1.00  0.930          C  
ATOM   2269  NE2 HIS B 146      18.053  -0.698  30.188  1.00  0.930          N  
ATOM   2270  H   HIS B 146      15.693   1.077  24.835  1.00  0.770          H  
ATOM   2271  HA  HIS B 146      15.790  -1.215  26.430  1.00  0.800          H  
ATOM   2272 1HB  HIS B 146      17.343   0.743  26.523  1.00  1.110          H  
ATOM   2273 2HB  HIS B 146      16.095   1.677  27.333  1.00  1.110          H  
ATOM   2274  HD2 HIS B 146      18.884  -0.751  28.161  1.00  1.110          H  
ATOM   2275  HE1 HIS B 146      16.614  -0.240  31.712  1.00  1.110          H  
ATOM   2276  HE2 HIS B 146      18.775  -1.169  30.719  1.00  1.110          H  
ATOM   2277  N   ASN B 147      13.954  -1.358  28.065  1.00  0.620          N  
ATOM   2278  CA  ASN B 147      12.841  -1.677  28.956  1.00  0.580          C  
ATOM   2279  C   ASN B 147      11.484  -1.912  28.266  1.00  0.560          C  
ATOM   2280  O   ASN B 147      10.460  -2.015  28.944  1.00  0.610          O  
ATOM   2281  CB  ASN B 147      12.672  -0.594  30.012  1.00  0.830          C  
ATOM   2282  CG  ASN B 147      12.062  -1.101  31.312  1.00  0.830          C  
ATOM   2283  OD1 ASN B 147      12.370  -2.205  31.785  1.00  0.830          O  
ATOM   2284  ND2 ASN B 147      11.205  -0.300  31.901  1.00  0.830          N  
ATOM   2285  H   ASN B 147      14.629  -2.115  27.944  1.00  0.740          H  
ATOM   2286  HA  ASN B 147      13.105  -2.599  29.464  1.00  0.700          H  
ATOM   2287 1HB  ASN B 147      13.634  -0.146  30.232  1.00  0.990          H  
ATOM   2288 2HB  ASN B 147      12.032   0.194  29.615  1.00  0.990          H  
ATOM   2289 1HD2 ASN B 147      10.770  -0.574  32.759  1.00  0.990          H  
ATOM   2290 2HD2 ASN B 147      10.984   0.581  31.484  1.00  0.990          H  
ATOM   2291  N   ASP B 148      11.457  -2.094  26.948  1.00  0.580          N  
ATOM   2292  CA  ASP B 148      10.209  -2.493  26.294  1.00  0.550          C  
ATOM   2293  C   ASP B 148       9.914  -3.980  26.417  1.00  0.550          C  
ATOM   2294  O   ASP B 148      10.779  -4.835  26.216  1.00  0.580          O  
ATOM   2295  CB  ASP B 148      10.177  -2.097  24.817  1.00  0.780          C  
ATOM   2296  CG  ASP B 148       9.823  -0.652  24.593  1.00  0.780          C  
ATOM   2297  OD1 ASP B 148       8.967  -0.184  25.309  1.00  0.780          O  
ATOM   2298  OD2 ASP B 148      10.363  -0.031  23.698  1.00  0.780          O  
ATOM   2299  H   ASP B 148      12.295  -1.913  26.385  1.00  0.700          H  
ATOM   2300  HA  ASP B 148       9.396  -1.957  26.784  1.00  0.660          H  
ATOM   2301 1HB  ASP B 148      11.160  -2.269  24.397  1.00  0.940          H  
ATOM   2302 2HB  ASP B 148       9.470  -2.731  24.281  1.00  0.940          H  
ATOM   2303  N   ASN B 149       8.660  -4.296  26.721  1.00  0.570          N  
ATOM   2304  CA  ASN B 149       8.214  -5.691  26.782  1.00  0.580          C  
ATOM   2305  C   ASN B 149       7.789  -6.140  25.393  1.00  0.570          C  
ATOM   2306  O   ASN B 149       6.816  -5.635  24.829  1.00  0.610          O  
ATOM   2307  CB  ASN B 149       7.109  -5.900  27.805  1.00  0.810          C  
ATOM   2308  CG  ASN B 149       6.734  -7.393  27.989  1.00  0.810          C  
ATOM   2309  OD1 ASN B 149       6.801  -8.198  27.050  1.00  0.810          O  
ATOM   2310  ND2 ASN B 149       6.349  -7.748  29.197  1.00  0.810          N  
ATOM   2311  H   ASN B 149       8.015  -3.544  26.928  1.00  0.680          H  
ATOM   2312  HA  ASN B 149       9.053  -6.323  27.058  1.00  0.700          H  
ATOM   2313 1HB  ASN B 149       7.418  -5.490  28.766  1.00  0.970          H  
ATOM   2314 2HB  ASN B 149       6.220  -5.355  27.489  1.00  0.970          H  
ATOM   2315 1HD2 ASN B 149       6.092  -8.700  29.384  1.00  0.970          H  
ATOM   2316 2HD2 ASN B 149       6.309  -7.069  29.930  1.00  0.970          H  
ATOM   2317  N   ILE B 150       8.565  -7.038  24.818  1.00  0.500          N  
ATOM   2318  CA  ILE B 150       8.330  -7.454  23.457  1.00  0.410          C  
ATOM   2319  C   ILE B 150       7.888  -8.906  23.361  1.00  0.340          C  
ATOM   2320  O   ILE B 150       8.395  -9.794  24.060  1.00  0.330          O  
ATOM   2321  CB  ILE B 150       9.583  -7.152  22.626  1.00  0.610          C  
ATOM   2322  CG1 ILE B 150      10.879  -7.905  23.182  1.00  0.610          C  
ATOM   2323  CG2 ILE B 150       9.784  -5.664  22.663  1.00  0.610          C  
ATOM   2324  CD1 ILE B 150      12.156  -7.816  22.299  1.00  0.610          C  
ATOM   2325  H   ILE B 150       9.321  -7.456  25.364  1.00  0.600          H  
ATOM   2326  HA  ILE B 150       7.524  -6.847  23.045  1.00  0.490          H  
ATOM   2327  HB  ILE B 150       9.412  -7.462  21.633  1.00  0.730          H  
ATOM   2328 1HG1 ILE B 150      11.122  -7.489  24.162  1.00  0.730          H  
ATOM   2329 2HG1 ILE B 150      10.642  -8.960  23.309  1.00  0.730          H  
ATOM   2330 1HG2 ILE B 150      10.608  -5.430  22.088  1.00  0.730          H  
ATOM   2331 2HG2 ILE B 150       8.902  -5.173  22.264  1.00  0.730          H  
ATOM   2332 3HG2 ILE B 150       9.957  -5.333  23.682  1.00  0.730          H  
ATOM   2333 1HD1 ILE B 150      12.966  -8.366  22.785  1.00  0.730          H  
ATOM   2334 2HD1 ILE B 150      11.962  -8.254  21.324  1.00  0.730          H  
ATOM   2335 3HD1 ILE B 150      12.456  -6.782  22.181  1.00  0.730          H  
ATOM   2336  N   THR B 151       6.914  -9.141  22.483  1.00  0.330          N  
ATOM   2337  CA  THR B 151       6.377 -10.491  22.309  1.00  0.320          C  
ATOM   2338  C   THR B 151       6.771 -11.058  20.963  1.00  0.260          C  
ATOM   2339  O   THR B 151       6.743 -10.372  19.944  1.00  0.290          O  
ATOM   2340  CB  THR B 151       4.824 -10.538  22.455  1.00  0.450          C  
ATOM   2341  OG1 THR B 151       4.444 -10.075  23.764  1.00  0.450          O  
ATOM   2342  CG2 THR B 151       4.292 -11.991  22.251  1.00  0.450          C  
ATOM   2343  H   THR B 151       6.553  -8.342  21.946  1.00  0.400          H  
ATOM   2344  HA  THR B 151       6.802 -11.137  23.075  1.00  0.380          H  
ATOM   2345  HB  THR B 151       4.371  -9.916  21.732  1.00  0.540          H  
ATOM   2346  HG1 THR B 151       4.620  -9.126  23.818  1.00  0.540          H  
ATOM   2347 1HG2 THR B 151       3.211 -11.996  22.363  1.00  0.540          H  
ATOM   2348 2HG2 THR B 151       4.540 -12.351  21.259  1.00  0.540          H  
ATOM   2349 3HG2 THR B 151       4.733 -12.656  22.988  1.00  0.540          H  
ATOM   2350  N   ILE B 152       7.233 -12.294  20.962  1.00  0.230          N  
ATOM   2351  CA  ILE B 152       7.592 -12.940  19.719  1.00  0.270          C  
ATOM   2352  C   ILE B 152       6.682 -14.127  19.518  1.00  0.270          C  
ATOM   2353  O   ILE B 152       6.528 -14.977  20.393  1.00  0.320          O  
ATOM   2354  CB  ILE B 152       9.077 -13.311  19.669  1.00  0.360          C  
ATOM   2355  CG1 ILE B 152       9.831 -12.013  19.851  1.00  0.360          C  
ATOM   2356  CG2 ILE B 152       9.425 -13.967  18.288  1.00  0.360          C  
ATOM   2357  CD1 ILE B 152      11.251 -12.094  20.026  1.00  0.360          C  
ATOM   2358  H   ILE B 152       7.289 -12.787  21.853  1.00  0.280          H  
ATOM   2359  HA  ILE B 152       7.413 -12.248  18.908  1.00  0.320          H  
ATOM   2360  HB  ILE B 152       9.321 -13.985  20.482  1.00  0.430          H  
ATOM   2361 1HG1 ILE B 152       9.608 -11.411  18.996  1.00  0.430          H  
ATOM   2362 2HG1 ILE B 152       9.460 -11.519  20.737  1.00  0.430          H  
ATOM   2363 1HG2 ILE B 152      10.475 -14.215  18.234  1.00  0.430          H  
ATOM   2364 2HG2 ILE B 152       8.850 -14.870  18.149  1.00  0.430          H  
ATOM   2365 3HG2 ILE B 152       9.178 -13.266  17.484  1.00  0.430          H  
ATOM   2366 1HD1 ILE B 152      11.658 -11.093  20.164  1.00  0.430          H  
ATOM   2367 2HD1 ILE B 152      11.457 -12.700  20.900  1.00  0.430          H  
ATOM   2368 3HD1 ILE B 152      11.677 -12.518  19.177  1.00  0.430          H  
ATOM   2369  N   LYS B 153       6.029 -14.150  18.381  1.00  0.340          N  
ATOM   2370  CA  LYS B 153       5.081 -15.203  18.070  1.00  0.380          C  
ATOM   2371  C   LYS B 153       5.588 -16.086  16.955  1.00  0.420          C  
ATOM   2372  O   LYS B 153       6.353 -15.631  16.102  1.00  0.440          O  
ATOM   2373  CB  LYS B 153       3.754 -14.585  17.657  1.00  0.520          C  
ATOM   2374  CG  LYS B 153       3.062 -13.780  18.739  1.00  0.520          C  
ATOM   2375  CD  LYS B 153       1.775 -13.190  18.200  1.00  0.520          C  
ATOM   2376  CE  LYS B 153       1.030 -12.367  19.229  1.00  0.520          C  
ATOM   2377  NZ  LYS B 153      -0.195 -11.739  18.635  1.00  0.520          N  
ATOM   2378  H   LYS B 153       6.223 -13.393  17.719  1.00  0.410          H  
ATOM   2379  HA  LYS B 153       4.933 -15.822  18.950  1.00  0.460          H  
ATOM   2380 1HB  LYS B 153       3.914 -13.927  16.804  1.00  0.620          H  
ATOM   2381 2HB  LYS B 153       3.075 -15.376  17.337  1.00  0.620          H  
ATOM   2382 1HG  LYS B 153       2.853 -14.420  19.598  1.00  0.620          H  
ATOM   2383 2HG  LYS B 153       3.716 -12.971  19.056  1.00  0.620          H  
ATOM   2384 1HD  LYS B 153       2.006 -12.545  17.344  1.00  0.620          H  
ATOM   2385 2HD  LYS B 153       1.125 -13.994  17.855  1.00  0.620          H  
ATOM   2386 1HE  LYS B 153       0.734 -13.009  20.058  1.00  0.620          H  
ATOM   2387 2HE  LYS B 153       1.684 -11.588  19.608  1.00  0.620          H  
ATOM   2388 1HZ  LYS B 153      -0.676 -11.194  19.333  1.00  0.620          H  
ATOM   2389 2HZ  LYS B 153       0.078 -11.127  17.853  1.00  0.620          H  
ATOM   2390 3HZ  LYS B 153      -0.811 -12.458  18.288  1.00  0.620          H  
ATOM   2391  N   ALA B 154       5.108 -17.328  16.903  1.00  0.440          N  
ATOM   2392  CA  ALA B 154       5.445 -18.172  15.758  1.00  0.470          C  
ATOM   2393  C   ALA B 154       4.308 -19.122  15.373  1.00  0.510          C  
ATOM   2394  O   ALA B 154       3.589 -19.654  16.239  1.00  0.510          O  
ATOM   2395  CB  ALA B 154       6.713 -18.975  16.026  1.00  0.650          C  
ATOM   2396  H   ALA B 154       4.516 -17.661  17.669  1.00  0.530          H  
ATOM   2397  HA  ALA B 154       5.619 -17.512  14.923  1.00  0.560          H  
ATOM   2398 1HB  ALA B 154       6.966 -19.550  15.135  1.00  0.780          H  
ATOM   2399 2HB  ALA B 154       7.526 -18.288  16.258  1.00  0.780          H  
ATOM   2400 3HB  ALA B 154       6.552 -19.652  16.863  1.00  0.780          H  
ATOM   2401  N   ASP B 155       4.199 -19.356  14.052  1.00  0.550          N  
ATOM   2402  CA  ASP B 155       3.209 -20.261  13.446  1.00  0.610          C  
ATOM   2403  C   ASP B 155       3.765 -21.148  12.321  1.00  0.560          C  
ATOM   2404  O   ASP B 155       4.247 -20.649  11.297  1.00  0.520          O  
ATOM   2405  CB  ASP B 155       2.024 -19.464  12.882  1.00  0.830          C  
ATOM   2406  CG  ASP B 155       1.136 -18.834  13.945  1.00  0.830          C  
ATOM   2407  OD1 ASP B 155       0.445 -19.577  14.633  1.00  0.830          O  
ATOM   2408  OD2 ASP B 155       1.130 -17.629  14.066  1.00  0.830          O  
ATOM   2409  H   ASP B 155       4.838 -18.836  13.442  1.00  0.660          H  
ATOM   2410  HA  ASP B 155       2.831 -20.914  14.226  1.00  0.730          H  
ATOM   2411 1HB  ASP B 155       2.401 -18.676  12.229  1.00  1.000          H  
ATOM   2412 2HB  ASP B 155       1.411 -20.126  12.269  1.00  1.000          H  
ATOM   2413  N   GLY B 156       3.700 -22.471  12.495  1.00  0.650          N  
ATOM   2414  CA  GLY B 156       4.217 -23.406  11.483  1.00  0.640          C  
ATOM   2415  C   GLY B 156       4.899 -24.681  12.022  1.00  0.680          C  
ATOM   2416  O   GLY B 156       4.918 -24.971  13.214  1.00  0.680          O  
ATOM   2417  H   GLY B 156       3.268 -22.827  13.361  1.00  0.780          H  
ATOM   2418 1HA  GLY B 156       3.388 -23.704  10.840  1.00  0.770          H  
ATOM   2419 2HA  GLY B 156       4.913 -22.884  10.839  1.00  0.770          H  
ATOM   2420  N   ALA B 157       5.511 -25.442  11.120  1.00  0.720          N  
ATOM   2421  CA  ALA B 157       6.138 -26.719  11.479  1.00  0.760          C  
ATOM   2422  C   ALA B 157       7.218 -26.591  12.553  1.00  0.740          C  
ATOM   2423  O   ALA B 157       7.377 -27.476  13.392  1.00  0.760          O  
ATOM   2424  CB  ALA B 157       6.762 -27.337  10.242  1.00  1.050          C  
ATOM   2425  H   ALA B 157       5.498 -25.152  10.150  1.00  0.860          H  
ATOM   2426  HA  ALA B 157       5.360 -27.379  11.864  1.00  0.910          H  
ATOM   2427 1HB  ALA B 157       7.200 -28.301  10.501  1.00  1.260          H  
ATOM   2428 2HB  ALA B 157       6.000 -27.476   9.477  1.00  1.260          H  
ATOM   2429 3HB  ALA B 157       7.538 -26.675   9.868  1.00  1.260          H  
ATOM   2430  N   ASP B 158       7.951 -25.487  12.526  1.00  0.700          N  
ATOM   2431  CA  ASP B 158       9.047 -25.241  13.448  1.00  0.670          C  
ATOM   2432  C   ASP B 158       8.721 -24.239  14.550  1.00  0.620          C  
ATOM   2433  O   ASP B 158       9.633 -23.602  15.076  1.00  0.600          O  
ATOM   2434  CB  ASP B 158      10.277 -24.737  12.706  1.00  0.950          C  
ATOM   2435  CG  ASP B 158      10.908 -25.757  11.747  1.00  0.950          C  
ATOM   2436  OD1 ASP B 158      10.914 -26.932  12.032  1.00  0.950          O  
ATOM   2437  OD2 ASP B 158      11.433 -25.335  10.719  1.00  0.950          O  
ATOM   2438  H   ASP B 158       7.766 -24.801  11.812  1.00  0.840          H  
ATOM   2439  HA  ASP B 158       9.301 -26.187  13.928  1.00  0.800          H  
ATOM   2440 1HB  ASP B 158      10.018 -23.837  12.153  1.00  1.140          H  
ATOM   2441 2HB  ASP B 158      11.016 -24.465  13.447  1.00  1.140          H  
ATOM   2442  N   GLU B 159       7.454 -24.060  14.920  1.00  0.620          N  
ATOM   2443  CA  GLU B 159       7.130 -23.052  15.949  1.00  0.560          C  
ATOM   2444  C   GLU B 159       7.970 -23.089  17.212  1.00  0.510          C  
ATOM   2445  O   GLU B 159       8.478 -22.046  17.647  1.00  0.490          O  
ATOM   2446  CB  GLU B 159       5.709 -23.255  16.451  1.00  0.810          C  
ATOM   2447  CG  GLU B 159       4.723 -22.875  15.537  1.00  0.810          C  
ATOM   2448  CD  GLU B 159       3.310 -23.339  15.867  1.00  0.810          C  
ATOM   2449  OE1 GLU B 159       3.053 -23.866  16.931  1.00  0.810          O  
ATOM   2450  OE2 GLU B 159       2.485 -23.171  14.999  1.00  0.810          O  
ATOM   2451  H   GLU B 159       6.693 -24.589  14.469  1.00  0.740          H  
ATOM   2452  HA  GLU B 159       7.230 -22.066  15.498  1.00  0.670          H  
ATOM   2453 1HB  GLU B 159       5.554 -24.303  16.711  1.00  0.970          H  
ATOM   2454 2HB  GLU B 159       5.568 -22.666  17.345  1.00  0.970          H  
ATOM   2455 1HG  GLU B 159       4.729 -21.814  15.536  1.00  0.970          H  
ATOM   2456 2HG  GLU B 159       5.034 -23.175  14.599  1.00  0.970          H  
ATOM   2457  N   GLU B 160       8.111 -24.268  17.815  1.00  0.560          N  
ATOM   2458  CA  GLU B 160       8.820 -24.354  19.082  1.00  0.550          C  
ATOM   2459  C   GLU B 160      10.296 -24.059  18.938  1.00  0.520          C  
ATOM   2460  O   GLU B 160      10.882 -23.351  19.766  1.00  0.500          O  
ATOM   2461  CB  GLU B 160       8.671 -25.752  19.691  1.00  0.770          C  
ATOM   2462  CG  GLU B 160       7.259 -26.138  20.112  1.00  0.770          C  
ATOM   2463  CD  GLU B 160       6.423 -26.608  18.959  1.00  0.770          C  
ATOM   2464  OE1 GLU B 160       6.936 -26.632  17.861  1.00  0.770          O  
ATOM   2465  OE2 GLU B 160       5.293 -26.982  19.176  1.00  0.770          O  
ATOM   2466  H   GLU B 160       7.680 -25.108  17.412  1.00  0.670          H  
ATOM   2467  HA  GLU B 160       8.390 -23.620  19.764  1.00  0.660          H  
ATOM   2468 1HB  GLU B 160       9.026 -26.495  18.977  1.00  0.930          H  
ATOM   2469 2HB  GLU B 160       9.309 -25.826  20.571  1.00  0.930          H  
ATOM   2470 1HG  GLU B 160       7.313 -26.930  20.858  1.00  0.930          H  
ATOM   2471 2HG  GLU B 160       6.782 -25.272  20.571  1.00  0.930          H  
ATOM   2472  N   GLU B 161      10.899 -24.610  17.891  1.00  0.580          N  
ATOM   2473  CA  GLU B 161      12.322 -24.442  17.678  1.00  0.590          C  
ATOM   2474  C   GLU B 161      12.640 -23.017  17.303  1.00  0.540          C  
ATOM   2475  O   GLU B 161      13.655 -22.466  17.731  1.00  0.530          O  
ATOM   2476  CB  GLU B 161      12.806 -25.385  16.581  1.00  0.820          C  
ATOM   2477  CG  GLU B 161      12.766 -26.855  16.957  1.00  0.820          C  
ATOM   2478  CD  GLU B 161      13.683 -27.182  18.097  1.00  0.820          C  
ATOM   2479  OE1 GLU B 161      14.820 -26.784  18.046  1.00  0.820          O  
ATOM   2480  OE2 GLU B 161      13.246 -27.816  19.023  1.00  0.820          O  
ATOM   2481  H   GLU B 161      10.351 -25.181  17.263  1.00  0.700          H  
ATOM   2482  HA  GLU B 161      12.844 -24.680  18.605  1.00  0.710          H  
ATOM   2483 1HB  GLU B 161      12.202 -25.240  15.681  1.00  0.990          H  
ATOM   2484 2HB  GLU B 161      13.832 -25.141  16.333  1.00  0.990          H  
ATOM   2485 1HG  GLU B 161      11.747 -27.120  17.238  1.00  0.990          H  
ATOM   2486 2HG  GLU B 161      13.042 -27.451  16.087  1.00  0.990          H  
ATOM   2487  N   ALA B 162      11.761 -22.415  16.512  1.00  0.530          N  
ATOM   2488  CA  ALA B 162      11.956 -21.067  16.061  1.00  0.520          C  
ATOM   2489  C   ALA B 162      11.961 -20.099  17.226  1.00  0.420          C  
ATOM   2490  O   ALA B 162      12.839 -19.236  17.313  1.00  0.420          O  
ATOM   2491  CB  ALA B 162      10.873 -20.731  15.078  1.00  0.730          C  
ATOM   2492  H   ALA B 162      10.940 -22.923  16.185  1.00  0.640          H  
ATOM   2493  HA  ALA B 162      12.921 -21.006  15.572  1.00  0.620          H  
ATOM   2494 1HB  ALA B 162      11.029 -19.766  14.724  1.00  0.880          H  
ATOM   2495 2HB  ALA B 162      10.907 -21.434  14.254  1.00  0.880          H  
ATOM   2496 3HB  ALA B 162       9.903 -20.796  15.569  1.00  0.880          H  
ATOM   2497  N   LEU B 163      11.026 -20.270  18.164  1.00  0.360          N  
ATOM   2498  CA  LEU B 163      11.009 -19.399  19.323  1.00  0.290          C  
ATOM   2499  C   LEU B 163      12.180 -19.672  20.242  1.00  0.300          C  
ATOM   2500  O   LEU B 163      12.727 -18.734  20.828  1.00  0.290          O  
ATOM   2501  CB  LEU B 163       9.692 -19.530  20.070  1.00  0.430          C  
ATOM   2502  CG  LEU B 163       8.466 -18.964  19.343  1.00  0.430          C  
ATOM   2503  CD1 LEU B 163       7.267 -19.370  20.056  1.00  0.430          C  
ATOM   2504  CD2 LEU B 163       8.497 -17.429  19.294  1.00  0.430          C  
ATOM   2505  H   LEU B 163      10.298 -20.982  18.041  1.00  0.430          H  
ATOM   2506  HA  LEU B 163      11.113 -18.379  18.973  1.00  0.350          H  
ATOM   2507 1HB  LEU B 163       9.510 -20.596  20.241  1.00  0.520          H  
ATOM   2508 2HB  LEU B 163       9.780 -19.035  21.035  1.00  0.520          H  
ATOM   2509  HG  LEU B 163       8.435 -19.368  18.339  1.00  0.520          H  
ATOM   2510 1HD1 LEU B 163       6.415 -18.975  19.520  1.00  0.520          H  
ATOM   2511 2HD1 LEU B 163       7.227 -20.456  20.084  1.00  0.520          H  
ATOM   2512 3HD1 LEU B 163       7.281 -18.976  21.070  1.00  0.520          H  
ATOM   2513 1HD2 LEU B 163       7.608 -17.076  18.785  1.00  0.520          H  
ATOM   2514 2HD2 LEU B 163       8.511 -17.028  20.302  1.00  0.520          H  
ATOM   2515 3HD2 LEU B 163       9.367 -17.083  18.758  1.00  0.520          H  
ATOM   2516  N   ALA B 164      12.568 -20.943  20.408  1.00  0.380          N  
ATOM   2517  CA  ALA B 164      13.705 -21.232  21.261  1.00  0.410          C  
ATOM   2518  C   ALA B 164      14.959 -20.564  20.706  1.00  0.390          C  
ATOM   2519  O   ALA B 164      15.756 -19.991  21.459  1.00  0.380          O  
ATOM   2520  CB  ALA B 164      13.916 -22.729  21.360  1.00  0.560          C  
ATOM   2521  H   ALA B 164      12.063 -21.715  19.962  1.00  0.460          H  
ATOM   2522  HA  ALA B 164      13.505 -20.824  22.251  1.00  0.490          H  
ATOM   2523 1HB  ALA B 164      14.760 -22.938  22.011  1.00  0.670          H  
ATOM   2524 2HB  ALA B 164      13.016 -23.194  21.763  1.00  0.670          H  
ATOM   2525 3HB  ALA B 164      14.113 -23.132  20.365  1.00  0.670          H  
ATOM   2526  N   ALA B 165      15.119 -20.617  19.375  1.00  0.400          N  
ATOM   2527  CA  ALA B 165      16.253 -20.011  18.703  1.00  0.410          C  
ATOM   2528  C   ALA B 165      16.267 -18.506  18.856  1.00  0.360          C  
ATOM   2529  O   ALA B 165      17.324 -17.920  19.109  1.00  0.360          O  
ATOM   2530  CB  ALA B 165      16.221 -20.365  17.244  1.00  0.570          C  
ATOM   2531  H   ALA B 165      14.447 -21.143  18.809  1.00  0.480          H  
ATOM   2532  HA  ALA B 165      17.161 -20.409  19.150  1.00  0.490          H  
ATOM   2533 1HB  ALA B 165      17.086 -19.947  16.742  1.00  0.680          H  
ATOM   2534 2HB  ALA B 165      16.233 -21.444  17.155  1.00  0.680          H  
ATOM   2535 3HB  ALA B 165      15.311 -19.971  16.795  1.00  0.680          H  
ATOM   2536  N   ILE B 166      15.104 -17.867  18.727  1.00  0.320          N  
ATOM   2537  CA  ILE B 166      15.066 -16.432  18.896  1.00  0.260          C  
ATOM   2538  C   ILE B 166      15.360 -16.061  20.334  1.00  0.230          C  
ATOM   2539  O   ILE B 166      16.108 -15.112  20.565  1.00  0.250          O  
ATOM   2540  CB  ILE B 166      13.787 -15.796  18.350  1.00  0.390          C  
ATOM   2541  CG1 ILE B 166      13.699 -15.973  16.790  1.00  0.390          C  
ATOM   2542  CG2 ILE B 166      13.756 -14.361  18.692  1.00  0.390          C  
ATOM   2543  CD1 ILE B 166      14.835 -15.347  15.925  1.00  0.390          C  
ATOM   2544  H   ILE B 166      14.258 -18.385  18.463  1.00  0.380          H  
ATOM   2545  HA  ILE B 166      15.876 -16.014  18.318  1.00  0.310          H  
ATOM   2546  HB  ILE B 166      12.913 -16.297  18.775  1.00  0.470          H  
ATOM   2547 1HG1 ILE B 166      13.668 -17.034  16.569  1.00  0.470          H  
ATOM   2548 2HG1 ILE B 166      12.776 -15.523  16.473  1.00  0.470          H  
ATOM   2549 1HG2 ILE B 166      12.871 -13.960  18.269  1.00  0.470          H  
ATOM   2550 2HG2 ILE B 166      13.758 -14.213  19.770  1.00  0.470          H  
ATOM   2551 3HG2 ILE B 166      14.606 -13.888  18.274  1.00  0.470          H  
ATOM   2552 1HD1 ILE B 166      14.628 -15.546  14.883  1.00  0.470          H  
ATOM   2553 2HD1 ILE B 166      14.893 -14.269  16.065  1.00  0.470          H  
ATOM   2554 3HD1 ILE B 166      15.789 -15.788  16.171  1.00  0.470          H  
ATOM   2555  N   LYS B 167      14.795 -16.779  21.310  1.00  0.250          N  
ATOM   2556  CA  LYS B 167      15.124 -16.480  22.695  1.00  0.280          C  
ATOM   2557  C   LYS B 167      16.634 -16.487  22.854  1.00  0.340          C  
ATOM   2558  O   LYS B 167      17.207 -15.557  23.429  1.00  0.380          O  
ATOM   2559  CB  LYS B 167      14.514 -17.498  23.657  1.00  0.380          C  
ATOM   2560  CG  LYS B 167      14.877 -17.278  25.145  1.00  0.380          C  
ATOM   2561  CD  LYS B 167      14.189 -18.323  26.038  1.00  0.380          C  
ATOM   2562  CE  LYS B 167      14.388 -18.046  27.539  1.00  0.380          C  
ATOM   2563  NZ  LYS B 167      15.798 -18.288  28.004  1.00  0.380          N  
ATOM   2564  H   LYS B 167      14.140 -17.537  21.092  1.00  0.300          H  
ATOM   2565  HA  LYS B 167      14.753 -15.490  22.944  1.00  0.340          H  
ATOM   2566 1HB  LYS B 167      13.427 -17.470  23.563  1.00  0.460          H  
ATOM   2567 2HB  LYS B 167      14.834 -18.499  23.374  1.00  0.460          H  
ATOM   2568 1HG  LYS B 167      15.959 -17.379  25.268  1.00  0.460          H  
ATOM   2569 2HG  LYS B 167      14.602 -16.278  25.453  1.00  0.460          H  
ATOM   2570 1HD  LYS B 167      13.124 -18.353  25.813  1.00  0.460          H  
ATOM   2571 2HD  LYS B 167      14.610 -19.302  25.811  1.00  0.460          H  
ATOM   2572 1HE  LYS B 167      14.130 -17.009  27.744  1.00  0.460          H  
ATOM   2573 2HE  LYS B 167      13.718 -18.694  28.101  1.00  0.460          H  
ATOM   2574 1HZ  LYS B 167      15.874 -18.090  28.988  1.00  0.460          H  
ATOM   2575 2HZ  LYS B 167      16.062 -19.243  27.840  1.00  0.460          H  
ATOM   2576 3HZ  LYS B 167      16.464 -17.672  27.512  1.00  0.460          H  
ATOM   2577  N   ALA B 168      17.286 -17.549  22.354  1.00  0.360          N  
ATOM   2578  CA  ALA B 168      18.727 -17.655  22.456  1.00  0.430          C  
ATOM   2579  C   ALA B 168      19.433 -16.504  21.756  1.00  0.450          C  
ATOM   2580  O   ALA B 168      20.406 -15.978  22.287  1.00  0.510          O  
ATOM   2581  CB  ALA B 168      19.195 -18.966  21.863  1.00  0.570          C  
ATOM   2582  H   ALA B 168      16.756 -18.311  21.913  1.00  0.430          H  
ATOM   2583  HA  ALA B 168      18.991 -17.622  23.515  1.00  0.520          H  
ATOM   2584 1HB  ALA B 168      20.269 -19.050  21.972  1.00  0.690          H  
ATOM   2585 2HB  ALA B 168      18.705 -19.790  22.383  1.00  0.690          H  
ATOM   2586 3HB  ALA B 168      18.932 -18.998  20.808  1.00  0.690          H  
ATOM   2587  N   CYS B 169      18.939 -16.076  20.587  1.00  0.420          N  
ATOM   2588  CA  CYS B 169      19.575 -14.970  19.878  1.00  0.470          C  
ATOM   2589  C   CYS B 169      19.484 -13.681  20.659  1.00  0.450          C  
ATOM   2590  O   CYS B 169      20.460 -12.922  20.728  1.00  0.510          O  
ATOM   2591  CB  CYS B 169      18.920 -14.736  18.534  1.00  0.640          C  
ATOM   2592  SG  CYS B 169      19.229 -16.008  17.410  1.00  0.640          S  
ATOM   2593  H   CYS B 169      18.161 -16.587  20.163  1.00  0.500          H  
ATOM   2594  HA  CYS B 169      20.623 -15.219  19.723  1.00  0.560          H  
ATOM   2595 1HB  CYS B 169      17.845 -14.647  18.661  1.00  0.770          H  
ATOM   2596 2HB  CYS B 169      19.283 -13.805  18.105  1.00  0.770          H  
ATOM   2597  HG  CYS B 169      18.502 -16.957  18.069  1.00  0.770          H  
ATOM   2598  N   LEU B 170      18.318 -13.437  21.253  1.00  0.390          N  
ATOM   2599  CA  LEU B 170      18.096 -12.243  22.033  1.00  0.410          C  
ATOM   2600  C   LEU B 170      19.024 -12.238  23.244  1.00  0.470          C  
ATOM   2601  O   LEU B 170      19.597 -11.201  23.603  1.00  0.510          O  
ATOM   2602  CB  LEU B 170      16.639 -12.192  22.508  1.00  0.570          C  
ATOM   2603  CG  LEU B 170      15.546 -11.961  21.509  1.00  0.570          C  
ATOM   2604  CD1 LEU B 170      14.265 -12.255  22.161  1.00  0.570          C  
ATOM   2605  CD2 LEU B 170      15.516 -10.519  21.095  1.00  0.570          C  
ATOM   2606  H   LEU B 170      17.550 -14.102  21.111  1.00  0.470          H  
ATOM   2607  HA  LEU B 170      18.322 -11.383  21.412  1.00  0.490          H  
ATOM   2608 1HB  LEU B 170      16.419 -13.110  23.051  1.00  0.680          H  
ATOM   2609 2HB  LEU B 170      16.560 -11.372  23.165  1.00  0.680          H  
ATOM   2610  HG  LEU B 170      15.683 -12.607  20.649  1.00  0.680          H  
ATOM   2611 1HD1 LEU B 170      13.499 -12.083  21.467  1.00  0.680          H  
ATOM   2612 2HD1 LEU B 170      14.250 -13.290  22.478  1.00  0.680          H  
ATOM   2613 3HD1 LEU B 170      14.132 -11.606  23.020  1.00  0.680          H  
ATOM   2614 1HD2 LEU B 170      14.701 -10.362  20.389  1.00  0.680          H  
ATOM   2615 2HD2 LEU B 170      15.355  -9.902  21.970  1.00  0.680          H  
ATOM   2616 3HD2 LEU B 170      16.449 -10.246  20.631  1.00  0.680          H  
ATOM   2617  N   GLU B 171      19.230 -13.400  23.871  1.00  0.500          N  
ATOM   2618  CA  GLU B 171      20.132 -13.443  25.018  1.00  0.590          C  
ATOM   2619  C   GLU B 171      21.600 -13.292  24.601  1.00  0.650          C  
ATOM   2620  O   GLU B 171      22.340 -12.477  25.158  1.00  0.710          O  
ATOM   2621  CB  GLU B 171      20.009 -14.781  25.759  1.00  0.790          C  
ATOM   2622  CG  GLU B 171      18.714 -15.019  26.489  1.00  0.790          C  
ATOM   2623  CD  GLU B 171      18.649 -16.386  27.112  1.00  0.790          C  
ATOM   2624  OE1 GLU B 171      19.505 -17.183  26.827  1.00  0.790          O  
ATOM   2625  OE2 GLU B 171      17.737 -16.643  27.879  1.00  0.790          O  
ATOM   2626  H   GLU B 171      18.701 -14.237  23.589  1.00  0.600          H  
ATOM   2627  HA  GLU B 171      19.873 -12.628  25.695  1.00  0.710          H  
ATOM   2628 1HB  GLU B 171      20.125 -15.592  25.036  1.00  0.950          H  
ATOM   2629 2HB  GLU B 171      20.821 -14.870  26.478  1.00  0.950          H  
ATOM   2630 1HG  GLU B 171      18.581 -14.257  27.257  1.00  0.950          H  
ATOM   2631 2HG  GLU B 171      17.914 -14.927  25.778  1.00  0.950          H  
ATOM   2632  N   LYS B 172      22.017 -14.056  23.591  1.00  0.650          N  
ATOM   2633  CA  LYS B 172      23.406 -14.093  23.137  1.00  0.740          C  
ATOM   2634  C   LYS B 172      23.930 -12.764  22.633  1.00  0.750          C  
ATOM   2635  O   LYS B 172      25.096 -12.431  22.845  1.00  0.820          O  
ATOM   2636  CB  LYS B 172      23.593 -15.165  22.064  1.00  1.000          C  
ATOM   2637  CG  LYS B 172      23.535 -16.604  22.595  1.00  1.000          C  
ATOM   2638  CD  LYS B 172      23.678 -17.620  21.467  1.00  1.000          C  
ATOM   2639  CE  LYS B 172      23.632 -19.053  21.993  1.00  1.000          C  
ATOM   2640  NZ  LYS B 172      23.754 -20.059  20.893  1.00  1.000          N  
ATOM   2641  H   LYS B 172      21.348 -14.682  23.144  1.00  0.780          H  
ATOM   2642  HA  LYS B 172      24.021 -14.374  23.990  1.00  0.890          H  
ATOM   2643 1HB  LYS B 172      22.808 -15.055  21.312  1.00  1.200          H  
ATOM   2644 2HB  LYS B 172      24.549 -15.018  21.564  1.00  1.200          H  
ATOM   2645 1HG  LYS B 172      24.350 -16.749  23.304  1.00  1.200          H  
ATOM   2646 2HG  LYS B 172      22.598 -16.768  23.120  1.00  1.200          H  
ATOM   2647 1HD  LYS B 172      22.860 -17.478  20.756  1.00  1.200          H  
ATOM   2648 2HD  LYS B 172      24.622 -17.461  20.947  1.00  1.200          H  
ATOM   2649 1HE  LYS B 172      24.449 -19.200  22.697  1.00  1.200          H  
ATOM   2650 2HE  LYS B 172      22.688 -19.210  22.512  1.00  1.200          H  
ATOM   2651 1HZ  LYS B 172      23.718 -20.991  21.283  1.00  1.200          H  
ATOM   2652 2HZ  LYS B 172      22.994 -19.940  20.238  1.00  1.200          H  
ATOM   2653 3HZ  LYS B 172      24.634 -19.930  20.412  1.00  1.200          H  
ATOM   2654  N   ASN B 173      23.070 -11.982  21.994  1.00  0.690          N  
ATOM   2655  CA  ASN B 173      23.476 -10.704  21.442  1.00  0.710          C  
ATOM   2656  C   ASN B 173      23.183  -9.537  22.360  1.00  0.690          C  
ATOM   2657  O   ASN B 173      23.308  -8.384  21.936  1.00  0.690          O  
ATOM   2658  CB  ASN B 173      22.827 -10.518  20.095  1.00  0.990          C  
ATOM   2659  CG  ASN B 173      23.451 -11.414  19.115  1.00  0.990          C  
ATOM   2660  OD1 ASN B 173      24.461 -11.048  18.494  1.00  0.990          O  
ATOM   2661  ND2 ASN B 173      22.917 -12.591  18.984  1.00  0.990          N  
ATOM   2662  H   ASN B 173      22.118 -12.318  21.817  1.00  0.830          H  
ATOM   2663  HA  ASN B 173      24.556 -10.728  21.297  1.00  0.850          H  
ATOM   2664 1HB  ASN B 173      21.763 -10.746  20.164  1.00  1.180          H  
ATOM   2665 2HB  ASN B 173      22.924  -9.487  19.761  1.00  1.180          H  
ATOM   2666 1HD2 ASN B 173      23.310 -13.251  18.345  1.00  1.180          H  
ATOM   2667 2HD2 ASN B 173      22.103 -12.832  19.538  1.00  1.180          H  
ATOM   2668  N   LYS B 174      22.856  -9.839  23.627  1.00  0.690          N  
ATOM   2669  CA  LYS B 174      22.562  -8.865  24.667  1.00  0.700          C  
ATOM   2670  C   LYS B 174      21.387  -7.958  24.345  1.00  0.630          C  
ATOM   2671  O   LYS B 174      21.433  -6.758  24.618  1.00  0.640          O  
ATOM   2672  CB  LYS B 174      23.798  -8.007  24.962  1.00  0.980          C  
ATOM   2673  CG  LYS B 174      25.013  -8.800  25.422  1.00  0.980          C  
ATOM   2674  CD  LYS B 174      26.179  -7.883  25.766  1.00  0.980          C  
ATOM   2675  CE  LYS B 174      27.408  -8.679  26.189  1.00  0.980          C  
ATOM   2676  NZ  LYS B 174      28.571  -7.793  26.493  1.00  0.980          N  
ATOM   2677  H   LYS B 174      22.786 -10.822  23.910  1.00  0.830          H  
ATOM   2678  HA  LYS B 174      22.301  -9.419  25.572  1.00  0.840          H  
ATOM   2679 1HB  LYS B 174      24.075  -7.428  24.083  1.00  1.170          H  
ATOM   2680 2HB  LYS B 174      23.556  -7.296  25.751  1.00  1.170          H  
ATOM   2681 1HG  LYS B 174      24.745  -9.391  26.297  1.00  1.170          H  
ATOM   2682 2HG  LYS B 174      25.318  -9.483  24.627  1.00  1.170          H  
ATOM   2683 1HD  LYS B 174      26.428  -7.275  24.895  1.00  1.170          H  
ATOM   2684 2HD  LYS B 174      25.888  -7.218  26.579  1.00  1.170          H  
ATOM   2685 1HE  LYS B 174      27.167  -9.262  27.076  1.00  1.170          H  
ATOM   2686 2HE  LYS B 174      27.684  -9.361  25.383  1.00  1.170          H  
ATOM   2687 1HZ  LYS B 174      29.363  -8.358  26.767  1.00  1.170          H  
ATOM   2688 2HZ  LYS B 174      28.811  -7.255  25.671  1.00  1.170          H  
ATOM   2689 3HZ  LYS B 174      28.330  -7.165  27.246  1.00  1.170          H  
ATOM   2690  N   VAL B 175      20.323  -8.529  23.784  1.00  0.560          N  
ATOM   2691  CA  VAL B 175      19.144  -7.754  23.502  1.00  0.490          C  
ATOM   2692  C   VAL B 175      18.337  -7.785  24.781  1.00  0.530          C  
ATOM   2693  O   VAL B 175      17.964  -6.738  25.302  1.00  0.570          O  
ATOM   2694  CB  VAL B 175      18.348  -8.330  22.311  1.00  0.710          C  
ATOM   2695  CG1 VAL B 175      17.074  -7.541  22.084  1.00  0.710          C  
ATOM   2696  CG2 VAL B 175      19.215  -8.306  21.087  1.00  0.710          C  
ATOM   2697  H   VAL B 175      20.316  -9.527  23.594  1.00  0.670          H  
ATOM   2698  HA  VAL B 175      19.426  -6.734  23.271  1.00  0.590          H  
ATOM   2699  HB  VAL B 175      18.061  -9.340  22.533  1.00  0.860          H  
ATOM   2700 1HG1 VAL B 175      16.528  -7.940  21.244  1.00  0.860          H  
ATOM   2701 2HG1 VAL B 175      16.447  -7.584  22.967  1.00  0.860          H  
ATOM   2702 3HG1 VAL B 175      17.346  -6.515  21.867  1.00  0.860          H  
ATOM   2703 1HG2 VAL B 175      18.668  -8.722  20.239  1.00  0.860          H  
ATOM   2704 2HG2 VAL B 175      19.495  -7.274  20.884  1.00  0.860          H  
ATOM   2705 3HG2 VAL B 175      20.115  -8.898  21.265  1.00  0.860          H  
ATOM   2706  N   ILE B 176      18.096  -8.995  25.300  1.00  0.570          N  
ATOM   2707  CA  ILE B 176      17.332  -9.175  26.541  1.00  0.660          C  
ATOM   2708  C   ILE B 176      18.296  -9.615  27.641  1.00  1.060          C  
ATOM   2709  O   ILE B 176      17.965 -10.444  28.483  1.00  1.010          O  
ATOM   2710  OXT ILE B 176      19.365  -9.024  27.775  1.00  0.990          O  
ATOM   2711  CB  ILE B 176      16.162 -10.184  26.379  1.00  0.840          C  
ATOM   2712  CG1 ILE B 176      16.696 -11.605  26.036  1.00  0.840          C  
ATOM   2713  CG2 ILE B 176      15.199  -9.652  25.286  1.00  0.840          C  
ATOM   2714  CD1 ILE B 176      15.624 -12.708  25.967  1.00  0.840          C  
ATOM   2715  H   ILE B 176      18.507  -9.792  24.811  1.00  0.680          H  
ATOM   2716  HA  ILE B 176      16.901  -8.224  26.842  1.00  0.790          H  
ATOM   2717  HB  ILE B 176      15.619 -10.260  27.323  1.00  1.000          H  
ATOM   2718 1HG1 ILE B 176      17.220 -11.547  25.150  1.00  1.000          H  
ATOM   2719 2HG1 ILE B 176      17.394 -11.917  26.800  1.00  1.000          H  
ATOM   2720 1HG2 ILE B 176      14.361 -10.310  25.160  1.00  1.000          H  
ATOM   2721 2HG2 ILE B 176      14.834  -8.689  25.578  1.00  1.000          H  
ATOM   2722 3HG2 ILE B 176      15.729  -9.563  24.351  1.00  1.000          H  
ATOM   2723 1HD1 ILE B 176      16.092 -13.656  25.736  1.00  1.000          H  
ATOM   2724 2HD1 ILE B 176      15.121 -12.780  26.928  1.00  1.000          H  
ATOM   2725 3HD1 ILE B 176      14.904 -12.486  25.199  1.00  1.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1006.04 114.34 747.829 -54.0882 23.3635 36.2043 414.143 -417.304 -1.51479 -8.72834 -403.733 -43.4372 -91.077 -65.0132 -39.0567 -12.9839 0 14.6241 -0.95906 13.0505 108.078 115.59 -38.8176 16.0328 -30.4103 3.75817 100.355 -505.789
MET:NtermProteinFull_1 -2.42751 0.18569 4.67691 -0.47723 0.33848 0.26109 2.17863 -1.90867 -0 -0 -4.69982 0.62281 0 0 0 0 0 0.13093 0.13386 0.05433 1.65992 0 0 0 0.60916 0 0.19865 1.53721
LYS_2 -5.31459 0.59367 6.48142 -0.55017 0.09597 0.46045 3.23728 -2.59239 -0 -0 -4.95743 0.20635 0 0 0 -0.43174 0 0.02466 0.00213 0.11724 1.90406 0 -0.05201 0 -1.5107 -0.05081 0.51136 -1.82526
LYS_3 -3.22852 0.20298 1.34696 -0.4628 0.08035 0.30635 0.37586 -0.86223 -0 -0 -0.38409 -0.19022 0 0 0 0 0 0.00767 0.02243 0.03551 2.22341 0 0.07028 0 -1.5107 -0.03009 0.60262 -1.39423
PHE_4 -7.57927 0.74381 3.34697 -0.86862 0.05743 0.11778 2.31652 -2.28513 -0 -0 -2.2685 -0.5681 0 0 0 0 0 0.0288 -0.00446 0.44528 0 2.70437 -0.08975 0 1.0402 -0.057 0.4942 -2.42547
GLN_5 -3.94525 0.28344 2.4663 -0.25114 0.02934 0.19374 0.99355 -1.35846 -0 -0 -1.47366 -0.64508 0 0 0 -0.73743 0 0.05481 -0.01007 0.02392 0 3.08434 0.07985 0 -0.18838 -0.09169 0.28864 -1.20323
ALA_6 -3.72724 0.29678 2.20237 -0.02065 0 0 1.88552 -1.63543 -0.00644 -0.0197 -1.74028 -0.39231 0 0 0 0 0 0.04722 -0.00028 0 0 0 -0.55651 0 1.8394 -0.03913 0.17685 -1.68984
VAL_7 -4.90869 0.48843 1.69854 -0.27612 0.1924 0.0559 0.76103 -1.68345 -0 -0 -0.35219 -0.10241 0 0 0 0 0 0.02103 -0.01541 0.00048 0.21984 0 -0.61168 0 1.9342 -0.22399 0.2905 -2.5116
ILE_8 -9.40249 1.0134 3.32929 -0.62276 0.43497 0.11576 2.58146 -2.86285 -0.02675 -0.14438 -2.82483 0.613 0 0 0 0 0 0.01362 -0.08744 0.1272 0.94096 0 -0.37666 0 0.73287 -0.46158 0.65409 -6.2531
LYS_9 -4.83847 0.30306 5.38137 -0.3143 0.04095 0.16619 2.2906 -2.29097 -0.01888 -0.05538 -2.67368 -0.192 0 0 -0.51984 0 0 0.21179 -0.02153 0.07609 1.84505 0 -0.19951 0 -1.5107 -0.29576 0.67053 -1.94538
ASP_10 -5.89417 0.77853 7.69805 -0.18993 0.03405 0.58274 3.8737 -3.39569 -0.00633 -0.09087 -4.08312 -1.08521 0 0 -0.87377 0 0 0.0559 -0.1119 0.00478 0 3.0781 -0.30035 0 -2.3716 -0.2318 1.00777 -1.52112
PRO_11 -3.0666 0.56611 2.05046 -0.07197 0 0.04479 0.81857 -0.93704 -0 -0 0.17533 0.59103 0 0 0 0 0 0.05642 -0.18494 0.05475 0.2022 0 -0.73864 0 -2.4119 -0.01611 1.2116 -1.65594
VAL_12 -3.41248 0.29951 2.97845 -0.32118 0.24757 0.07771 1.25948 -1.60813 -0.03028 -0.16124 -2.04204 -0.595 0 0 -0.87377 0 0 0.24022 0.07483 0.0038 0.15828 0 0.23537 0 1.9342 0.57878 0.62106 -0.33485
GLY_13 -4.45205 0.88989 3.94347 -0.00023 0 0 1.94421 -2.15372 -0.03028 -0.16124 -1.84404 -0.22639 0 0 0 0 0 0.05221 -0.07066 0 0 0 -1.50119 0 0.83697 0.38845 0.66806 -1.71654
ILE_14 -6.9891 0.95984 0.07942 -0.49009 0.37189 0.12524 1.28564 -1.43343 -0 -0 -0.30187 -0.24211 0 0 0 0 0 0.0519 0.18435 0.03446 0.33181 0 0.17503 0 0.73287 0.20972 1.38053 -3.53388
HIS_15 -6.27251 0.66805 5.68146 -0.46564 0.02767 0.31218 3.27405 -2.86656 -0.0002 -0.00176 -3.34241 -0.9589 0 0 -1.21362 0 0 0.04776 0.03845 0.11687 0 2.13664 0.17251 0 -0.45461 0.19153 1.08837 -1.82067
ALA_16 -4.32824 0.38118 2.86719 -0.02354 0 0 1.68566 -1.8836 -0 -0 -0.82952 -0.37605 0 0 0 0 0 0.01412 -0.01306 0 0 0 -0.41804 0 1.8394 -0.21904 0.46048 -0.84306
ARG_17 -5.89234 1.10141 6.47524 -1.05643 0.22301 0.67581 3.37343 -2.82031 -0.00114 -0.01872 -2.61133 0.21441 0 0 -1.90752 -0.82935 0 0.03996 0.68214 0.53398 1.92356 0 0.04549 0 -1.2888 5.49803 1.84412 6.20466
PRO_18 -7.9734 1.61932 4.90839 -0.07259 0 0.04512 2.13869 -2.27613 -0 -0 -1.20273 0.64612 0 0 0 0 0 0.01126 -0.13386 0.13142 0.17462 0 -0.10651 0 -2.4119 5.74804 1.993 3.23884
ALA_19 -7.03039 0.92547 3.42986 -0.02129 0 0 2.93232 -2.9434 -0.00158 -0.02887 -2.6518 -0.34803 0 0 0 0 0 0.02424 0.0369 0 0 0 -0.044 0 1.8394 0.0559 0.60564 -3.21963
SER_20 -4.76007 0.43637 4.67681 -0.02992 0 0.06873 2.58283 -2.48845 -0.0002 -0.00176 -3.08226 -0.51766 0 0 0 0 0 0.05449 -0.02373 0.00157 0.90582 0 0.3099 0.60153 -0.77834 0.00159 0.30037 -1.74238
ILE_21 -6.46701 0.46854 5.10194 -0.67178 0.59143 0.1518 2.44407 -2.70853 -0 -0 -1.74232 0.28737 0 0 0 0 0 0.01775 -0.06805 0.00918 0.59818 0 -0.46472 0 0.73287 0.03233 0.47 -1.21693
LEU_22 -9.00144 0.65959 2.49991 -0.50491 0.13795 0.10936 2.73867 -2.73339 -0 -0 -2.44366 0.05511 0 0 0 0 0 0.01112 0.027 0.09328 3.4765 0 -0.23078 0 0.18072 -0.05183 0.49738 -4.47943
ALA_23 -6.03613 0.33685 4.4138 -0.02093 0 0 2.77993 -3.07416 -0 -0 -2.52116 -0.34401 0 0 0 0 0 0.00549 -0.02555 0 0 0 -0.12536 0 1.8394 -0.20029 0.25878 -2.71333
SER_24 -4.07814 0.22929 5.36171 -0.02708 0 0.06257 2.69249 -2.50696 -0 -0 -2.515 -0.62564 0 0 -0.71573 0 0 0.00637 -0.00575 0 0.63679 0 0.34552 0.60008 -0.77834 0.03503 0.20163 -1.08116
GLU_25 -7.07611 0.93069 7.26969 -0.58397 0.16015 1.03797 3.38775 -3.24219 -0 -0 -4.38562 -0.65556 0 0 0 -0.55267 0 0.00776 -0.02882 0.14057 0 3.44325 -0.2314 0 -2.7348 -0.07148 0.28879 -2.89597
ALA_26 -6.49588 0.95419 3.01874 -0.02319 0 0 2.59695 -2.58132 -0.00438 -0.01838 -1.72593 -0.37045 0 0 0 0 0 0.03685 -0.04922 0 0 0 -0.37989 0 1.8394 -0.54218 0.36246 -3.38222
SER_27 -3.83772 0.30715 4.77528 -0.04106 0.00019 0.05862 2.1049 -2.14903 -0.0296 -0.12544 -1.70645 -0.53636 0 0 -0.71573 0 0 0.02208 -0.09492 0.42558 0.15306 0 -0.32946 1.93686 -0.77834 -0.59818 0.36639 -0.79216
LYS_28 -3.9504 0.43799 5.13537 -0.48331 0.19096 0.28716 2.18926 -2.14249 -0 -0 -3.23376 -0.08299 0 0 0 -0.55267 0 0.04282 -0.07674 0.10352 2.59231 0 -0.07597 0 -1.5107 -0.55483 0.40737 -1.27712
PHE_29 -8.19576 0.82276 3.67012 -0.6464 0.05843 0.31028 2.91441 -2.69086 -0.00438 -0.01838 -1.33192 0.30759 0 0 0 0 0 0.03058 0.05435 0.03184 0 2.00271 -0.39773 0 1.0402 -0.37811 0.46968 -1.95059
LYS_30 -2.92187 0.12608 4.58404 -0.62085 0.15481 0.6109 2.1827 -1.79967 -0.00942 -0.11115 -4.67788 0.58054 0 0 -1.0579 -0.70094 0 0.16109 -0.00619 0.1277 2.12039 0 -0.05641 0 -1.5107 -0.35169 0.51826 -2.65817
SER_31 -5.70568 0.36865 5.12217 -0.02744 0 0.06324 1.71848 -2.48735 -0.00012 -0.00032 -0.50203 -0.52575 0 0 0 0 0 0.09499 0.07087 0.07009 0.40037 0 -0.18543 0.61957 -0.77834 -0.28791 0.35128 -1.62066
GLU_32 -4.56152 0.62789 6.21458 -0.26375 0.03479 0.30112 3.28732 -2.61619 -0.00578 -0.08934 -4.94805 -0.23467 0 0 0 0 0 0.06149 -0.04149 0.0373 0 3.64354 0.06442 0 -2.7348 -0.09145 0.27912 -1.03546
LEU_33 -8.17499 1.53954 1.4483 -0.46936 0.25193 0.11805 1.70285 -2.11499 -0.02837 -0.17831 -1.50498 0.02379 0 0 0 0 0 0.03523 0.01591 0.11333 1.61489 0 -0.09413 0 0.18072 -0.10095 0.52888 -5.09268
LYS_34 -7.66904 0.72879 7.98215 -0.32412 0.03327 0.20179 3.90563 -3.22863 -0.00668 -0.02395 -5.326 -0.06184 0 0 0 0 0 0.0317 0.01398 0.26657 2.33661 0 0.00017 0 -1.5107 -0.10614 0.5227 -2.23372
LEU_35 -7.90858 1.42023 1.7803 -0.50797 0.21902 0.10784 2.47756 -2.0654 -0.01487 -0.05019 -2.61553 0.10056 0 0 0 0 0 0.03946 -0.03796 0.07393 0.92269 0 -0.28827 0 0.18072 -0.11507 0.77281 -5.50872
VAL_36 -6.39696 0.67525 3.43384 -0.28516 0.22344 0.06438 2.31376 -2.33206 -0.00668 -0.02395 -2.25473 -0.27337 0 0 0 0 0 0.04608 0.06887 0.06317 0.19721 0 -0.73375 0 1.9342 -0.254 0.8255 -2.71496
ALA_37 -5.10082 0.86003 2.77384 -0.02494 0.00029 0 3.05221 -2.21505 -0.01487 -0.05019 -2.67855 -0.2751 0 0 0 0 0 0.03107 -0.01299 0 0 0 -0.00308 0 1.8394 -0.31136 1.22486 -0.90526
PRO_38 -3.14505 0.87306 2.12333 -0.07373 0 0.04546 0.71405 -0.83405 -0 -0 0.23694 0.62731 0 0 0 0 0 0.01966 -0.20681 0.02098 0.30944 0 -0.63891 0 -2.4119 -0.08208 1.22088 -1.20142
SER_39 -2.38353 0.34786 2.09899 -0.03186 0.00328 0.05243 0.93504 -1.178 -0 -0 0.25724 -1.04081 0 0 0 0 0 0.00812 -0.05534 0.05649 0.20524 0 -0.27723 0.60172 -0.77834 0.11265 0.34987 -0.71618
GLY_40 -1.81632 0.29332 1.99267 -5e-05 0 0 1.0539 -1.09461 -0.0064 -0.01907 -0.79663 -0.39528 0 0 0 0 0 0.01181 -0.14337 0 0 0 -1.39855 0 0.83697 -0.02996 0.19573 -1.31584
VAL_41 -5.80239 0.78765 2.96303 -0.27742 0.16107 0.05981 2.44225 -2.26553 -0.01081 -0.03569 -1.43527 -0.4006 0 0 0 0 0 0.04055 -0.04857 0.03064 0.17155 0 -0.59988 0 1.9342 -0.25869 0.24026 -2.30384
GLU_42 -6.49332 0.59828 5.50816 -0.29483 0.04596 0.36808 2.34746 -2.41862 -0.0064 -0.01907 -2.80009 -0.32395 0 0 -0.83281 0 0 0.09871 -0.0595 0.09406 0 2.914 0.36078 0 -2.7348 0.00085 0.32173 -3.32532
GLY_43 -3.7073 0.25284 3.5193 -0.00077 0 0 2.34424 -1.83805 -0.01081 -0.03569 -2.82553 -0.31377 0 0 0 0 0 0.02424 -0.03606 0 0 0 0.64782 0 0.83697 0.8055 0.29987 -0.0372
ASN_44 -5.76995 0.2237 6.11097 -0.27011 0.07135 0.43281 3.67663 -2.81411 -0.00806 -0.07183 -2.47028 -0.73812 0 0 -2.0189 0 0 0.02593 0.00017 0.12642 0 1.94477 -0.35378 0 -0.93687 0.69595 0.35437 -1.78893
ILE_45 -8.9986 1.96462 2.19625 -0.62269 0.76594 0.19421 1.88897 -2.38196 -0.00158 -0.02887 -0.42485 0.11126 0 0 0 0 0 0.03046 0.02702 0.01625 1.27277 0 0.30215 0 0.73287 -0.07993 0.64937 -2.38636
LYS_46 -5.89874 0.74661 4.5539 -0.2976 0.02509 0.14592 1.88081 -2.29456 -0.06288 -0.27541 -2.14936 -0.12378 0 0 -0.94299 0 0 0.01619 -0.08772 0.1893 1.87916 0 -0.02564 0 -1.5107 -0.37333 0.65111 -3.95461
SER_47 -4.36229 0.64135 5.21438 -0.03143 9e-05 0.05606 2.76384 -2.5014 -0.03778 -0.25516 -1.52335 -0.9581 0 0 0 0 0 0.0396 -0.02454 0.00626 0.66595 0 0.53144 0.61364 -0.77834 -0.07868 0.37895 0.36048
ILE_48 -5.34618 0.46334 3.13793 -0.51201 0.41192 0.10682 1.88923 -1.98832 -0.01309 -0.04381 -1.19767 -0.10959 0 0 0 0 0 0.06001 -0.05476 0.02066 0.75386 0 -0.27577 0 0.73287 0.12121 0.39807 -1.44528
ILE_49 -6.68073 0.66115 4.81771 -0.7046 0.40311 0.25084 1.88619 -2.56588 -0 -0 -0.53853 0.32286 0 0 0 0 0 0.04772 -0.06583 0.02733 1.01414 0 -0.03617 0 0.73287 -0.16711 0.66484 0.06991
ASN_50 -7.62813 1.07755 7.38224 -0.17498 0.0083 0.25207 3.43762 -3.67149 -0.0312 -0.15972 -1.44065 -0.3597 0 0 -1.08002 0 0 0.05854 0.00303 0.03074 0 1.47235 0.4065 0 -0.93687 -0.02632 0.68662 -0.69352
LEU_51 -8.6543 1.42618 3.25333 -0.66265 0.70018 0.27492 2.60438 -2.72667 -0.01303 -0.05488 -1.86905 -0.15723 0 0 0 0 0 0.01167 0.04183 0.12198 1.30067 0 -0.18188 0 0.18072 0.1771 0.68367 -3.54306
MET_52 -6.50619 0.5161 4.54324 -0.60365 0.13538 0.1691 2.37368 -2.44608 -4e-05 -0.00079 -2.45059 0.02754 0 0 0 0 0 0.01971 -0.04288 0.02513 0.98188 0 -0.11751 0 0.60916 -0.03269 0.67047 -2.12904
SER_53 -4.87856 0.45538 5.22845 -0.02676 0.00096 0.02504 2.86205 -2.50036 -0 -0 -2.16467 -0.34836 0 0 -0.83285 0 0 0.02054 -0.03999 0.00316 1.3014 0 -0.37667 0.74154 -0.77834 -0.36358 0.50974 -1.1619
LEU_54 -7.46918 1.346 2.72302 -0.49714 0.26697 0.12879 1.95752 -2.31934 -0 -0 -0.71651 0.18469 0 0 0 0 0 0.01712 0.04131 0.02186 0.28979 0 -0.25434 0 0.18072 -0.41724 0.607 -3.90896
GLY_55 -2.23962 0.13783 2.8475 -5e-05 0 0 1.18299 -1.34301 -0.01282 -0.05146 -0.03945 -0.39712 0 0 0 0 0 0.08042 -0.1528 0 0 0 -1.04582 0 0.83697 -0.49634 0.41059 -0.28218
ILE_56 -7.93315 1.54393 2.03534 -0.49819 0.455 0.11037 1.60537 -1.9104 -0.00022 -0.00342 -2.01653 0.27129 0 0 0 0 0 0.01726 -0.01762 0.0182 0.38271 0 -0.43118 0 0.73287 -0.57775 0.42772 -5.78839
ARG_57 -6.25187 0.61493 6.6454 -0.92855 0.31709 0.68499 2.58616 -3.12293 -0.02034 -0.12547 -3.46686 0.16412 0 0 -0.98552 0 0 0.03413 -0.01312 0.06404 2.13373 0 0.01455 0 -1.2888 -0.09491 0.66903 -2.3702
HIS_D_58 -5.91095 0.35055 5.57381 -0.53297 0.00313 0.38415 1.67146 -2.76685 -2e-05 -6e-05 -0.92229 -0.51336 0 0 -0.51984 0 0 0.01244 -0.07129 0.23292 0 2.02467 -0.03081 0 -0.45461 0.12075 0.76083 -0.58833
ASN_59 -3.96743 0.38777 3.81161 -0.19035 0.05961 0.3249 1.2526 -2.07085 -0 -0 -1.61366 -0.86099 0 0 0 0 0 0.02573 0.26134 0.00763 0 1.65817 -0.44641 0 -0.93687 -0.11127 0.95795 -1.45051
ASP_60 -6.16095 0.35548 7.06002 -0.1008 0.02153 0.27324 3.45359 -3.0947 -0.02149 -0.10459 -4.28389 -0.51051 0 0 -0.98552 0 0 0.02306 0.02346 0.3968 0 2.79808 0.19917 0 -2.3716 -0.11138 0.659 -2.48201
ASN_61 -4.23146 0.27837 3.23815 -0.28797 0.10455 0.47522 1.04554 -1.82368 -0.03905 -0.26182 -0.10725 -0.79107 0 0 0 0 0 0.0285 -0.06575 0.05338 0 1.89758 -0.44347 0 -0.93687 -0.13007 0.28167 -1.71549
ILE_62 -8.24503 1.17572 2.91106 -0.63357 0.66471 0.12228 2.48027 -2.46279 -0.00265 -0.00838 -2.11731 0.33795 0 0 0 0 0 0.03222 -0.04939 0.15008 0.93573 0 -0.75226 0 0.73287 -0.33658 0.42499 -4.64008
THR_63 -6.22844 0.59612 4.26682 -0.15457 0.07074 0.05401 2.83212 -2.37585 -0.01977 -0.16512 -3.17761 -0.18639 0 0 0 -0.73743 0 0.02694 -0.03741 0.00902 0.18941 0 -0.1237 2.29701 -1.0874 -0.19065 0.55815 -3.584
ILE_64 -8.22212 1.21435 2.28698 -0.45411 0.25011 0.09086 2.78005 -2.29265 -0.00265 -0.00838 -2.93211 -0.11936 0 0 0 0 0 0.022 -0.03145 0.91878 0.33765 0 -0.76451 0 0.73287 -0.15431 0.81232 -5.53566
LYS_65 -5.79493 0.38657 4.93167 -0.30896 0.04177 0.15112 3.08678 -2.40162 -0.00222 -0.00789 -3.85684 -0.11137 0 0 0 0 0 0.02378 0.12082 0.03841 1.9817 0 -0.02145 0 -1.5107 -0.27315 0.73069 -2.79584
ALA_66 -5.53399 0.48656 3.47347 -0.02213 0 0 2.95192 -2.35935 -0 -0 -2.92543 -0.38613 0 0 0 0 0 0.01719 -0.01761 0 0 0 -0.32713 0 1.8394 0.02293 0.41909 -2.3612
ASP_67 -4.27153 0.34111 6.39164 -0.10667 0.00104 0.31056 3.24518 -2.74071 -0.01578 -0.14876 -5.31016 -0.26356 0 0 0 0 0 0.02869 -0.04292 0.03102 0 3.73619 -0.25953 0 -2.3716 0.27384 0.38392 -0.78803
GLY_68 -2.84853 0.72321 3.70059 -0.00074 0 0 1.73871 -1.67491 -1e-05 -0.00025 -1.30808 -0.28052 0 0 -1.08207 0 0 0.0356 -0.12183 0 0 0 -1.54317 0 0.83697 0.5726 0.39989 -0.85256
ALA_69 -1.68358 0.09498 1.72315 -0.02339 0 0 0.40082 -0.8716 -3e-05 -0.00013 0.47325 -0.35228 0 0 0 0 0 0.03894 -0.08098 0 0 0 -0.40445 0 1.8394 0.06472 0.35987 1.5787
ASP_70 -6.47503 0.49196 8.31095 -0.1269 0.07997 0.39917 4.1949 -3.55246 -0.01841 -0.11749 -7.02615 -0.22926 0 0 -1.0579 -0.70094 0 0.04039 0.0253 0.00307 0 2.62255 -0.46308 0 -2.3716 -0.41917 0.36618 -6.02395
GLU_71 -8.54378 1.03679 11.0829 -0.24052 0.06 0.34982 4.91141 -4.64602 -0.00637 -0.03761 -5.59989 -0.53043 0 0 -1.08207 -0.43174 0 0.05739 0.0277 0.26407 0 3.51417 -0.05332 0 -2.7348 0.06499 1.0079 -1.52936
GLU_72 -4.10625 0.16951 5.59761 -0.45862 0.21415 1.43055 1.55362 -2.3842 -0.02974 -0.15115 -2.00917 -2.93149 0 0 0 0 0 0.04273 -0.03797 0.00632 0 3.97035 -0.18263 0 -2.7348 0.01959 0.82616 -1.19544
GLU_73 -4.44645 0.18229 3.95906 -0.45637 0.06981 0.9001 1.81044 -2.2115 -0.02973 -0.1509 -1.22884 -0.47201 0 0 0 0 0 0.02153 -0.03592 0.00257 0 3.23067 -0.30357 0 -2.7348 -0.35373 0.11971 -2.12766
ALA_74 -6.69116 0.74295 3.17217 -0.021 0 0 2.77462 -2.81365 -0 -0 -2.3085 -0.3473 0 0 0 0 0 0.02093 0.08726 0 0 0 -0.10516 0 1.8394 -0.29095 0.23371 -3.70668
LEU_75 -8.40754 0.70461 4.39345 -0.50529 0.2639 0.12828 2.27144 -3.22639 -0.01838 -0.11736 -2.05548 0.19761 0 0 0 0 0 0.02181 0.06385 0.08807 0.37017 0 -0.28236 0 0.18072 -0.19845 0.51219 -5.61518
ALA_76 -3.76497 0.13581 4.01799 -0.02139 0 0 2.50437 -2.29242 -0 -0 -2.03221 -0.3659 0 0 0 0 0 0.02576 0.01447 0 0 0 -0.22225 0 1.8394 -0.30499 0.39746 -0.06887
ALA_77 -5.48782 0.46227 3.91689 -0.02229 0 0 2.9324 -2.64297 -0 -0 -3.24112 -0.34072 0 0 0 0 0 0.03754 0.03685 0 0 0 -0.11018 0 1.8394 -0.28908 0.22379 -2.68504
ILE_78 -9.26349 1.34204 3.59587 -0.68525 0.59803 0.15959 3.14544 -2.98507 -0 -0 -2.13415 0.22569 0 0 0 0 0 0.04351 0.13671 0.0292 0.6197 0 -0.38865 0 0.73287 -0.13407 0.82777 -4.13426
LYS_79 -6.76891 0.56798 7.00281 -0.45436 0.07138 0.28915 3.76707 -3.23886 -0 -0 -4.57069 0.12469 0 0 0 0 0 0.02797 -0.00394 0.10342 2.16005 0 0.02864 0 -1.5107 0.02755 0.84094 -1.53581
ALA_80 -5.01888 0.33187 5.17521 -0.02254 0 0 2.73462 -2.75158 -0.01709 -0.15843 -2.52607 -0.36005 0 0 0 0 0 0.00824 -0.00985 0 0 0 -0.31661 0 1.8394 -0.20355 0.31476 -0.98056
CYS_81 -7.23448 0.6119 5.39772 -0.05478 0 0.02 3.19435 -2.81507 -0 -0 -3.39387 0.00427 0 0 0 0 0 0.00387 -0.04622 0.0003 0.27534 0 0.27011 0 3.6196 -0.13179 0.42874 0.14997
LEU_82 -9.93311 1.64257 3.7362 -0.495 0.31018 0.10718 3.23673 -3.06904 -0 -0 -3.49055 -0.0255 0 0 0 0 0 0.05988 0.16654 0.63722 3.19762 0 -0.30684 0 0.18072 -0.00737 0.82251 -3.23005
GLU_83 -5.53115 0.4248 7.25611 -0.21043 0.03028 0.28967 3.00805 -3.11217 -0.01709 -0.15843 -4.17763 -0.55924 0 0 0 0 0 0.00774 -0.00838 0.00052 0 3.19847 -0.0843 0 -2.7348 -0.09579 0.75383 -1.71996
LYS_84 -3.69207 0.22092 3.98967 -0.3078 0.02544 0.13968 1.53866 -1.84872 -0 -0 -0.99799 -0.00185 0 0 0 0 0 0.00545 -0.07007 0.03524 1.73089 0 -0.06165 0 -1.5107 -0.24782 0.35587 -0.69685
ASN_85 -5.26781 0.4134 5.14557 -0.25154 0.07395 0.36904 2.50783 -2.49627 -0.00517 -0.07209 -2.50651 -0.47007 0 0 -0.6939 -0.82935 0 0.01246 -0.05672 0.04437 0 2.81675 -0.59703 0 -0.93687 -0.65683 0.4063 -3.05049
LYS_86 -2.90148 0.17942 3.7367 -0.33724 0.0689 0.21995 1.46347 -1.75179 -0 -0 -1.42064 -0.38751 0 0 0 0 0 0.01466 -0.06708 0.00912 1.52649 0 -0.11963 0 -1.5107 -0.51177 0.41165 -1.37748
VAL_87 -7.68924 0.89311 2.71569 -0.30549 0.23262 0.06837 2.93053 -2.36263 -0 -0 -3.29577 -0.24361 0 0 0 0 0 0.01441 0.05357 0.00117 0.14127 0 -0.43563 0 1.9342 -0.09847 0.48889 -4.95702
ILE:CtermProteinFull_88 -8.1965 1.02723 3.5482 -0.61995 0.53003 0.34304 0.99707 -2.36941 -0.01888 -0.05538 -1.57701 -0.60027 0 0 0 0 0 0.3169 0 0.21325 2.91175 0 0 0 0.73287 0.04886 1.03298 -1.73522
MET:NtermProteinFull_89 -2.43709 0.18134 4.64973 -0.47953 0.3333 0.26305 2.16922 -1.90037 -0 -0 -4.66714 0.63002 0 0 0 0 0 0.10399 0.13353 0.04179 1.62985 0 0 0 0.60916 0 0.15432 1.41518
LYS_90 -5.32919 0.62218 6.49869 -0.5522 0.09813 0.46492 3.25923 -2.60209 -0 -0 -4.9606 0.2104 0 0 0 -0.42902 0 0.02371 0.00129 0.11328 1.8984 0 -0.0556 0 -1.5107 -0.0498 0.48586 -1.81312
LYS_91 -3.23449 0.20565 1.38453 -0.46649 0.08393 0.31057 0.37848 -0.87604 -0 -0 -0.40775 -0.18775 0 0 0 0 0 0.0047 0.01962 0.03425 2.23896 0 0.05311 0 -1.5107 -0.0415 0.62892 -1.38201
PHE_92 -7.62845 0.77034 3.19832 -0.90826 0.08031 0.1376 2.3064 -2.28851 -0 -0 -2.23426 -0.62357 0 0 0 0 0 0.01534 -0.00913 0.3204 0 2.64224 -0.07593 0 1.0402 -0.06618 0.50597 -2.81716
GLN_93 -3.9474 0.28643 2.49871 -0.24912 0.02982 0.18987 0.99162 -1.36971 -0 -0 -1.48449 -0.64887 0 0 0 -0.73609 0 0.06197 -0.01036 0.04409 0 3.10062 0.07229 0 -0.18838 -0.08934 0.29302 -1.15534
ALA_94 -3.97411 0.35923 2.31989 -0.02092 0 0 2.06148 -1.71256 -0.00661 -0.01983 -1.76106 -0.39135 0 0 0 0 0 0.05188 -0.00108 0 0 0 -0.54917 0 1.8394 -0.0334 0.19149 -1.64671
VAL_95 -5.04159 0.50571 1.64731 -0.2775 0.19477 0.05727 0.78502 -1.69924 -0.00646 -0.062 -0.34828 -0.14656 0 0 0 0 0 0.03439 -0.05099 0.00024 0.21772 0 -0.6455 0 1.9342 -0.22371 0.18865 -2.93653
ILE_96 -9.90453 1.92737 3.46736 -0.59624 0.64592 0.12981 3.02083 -3.15864 -0.02929 -0.17744 -2.64056 0.19622 0 0 0 0 0 0.02354 -0.08879 0.03868 1.87123 0 -0.30348 0 0.73287 -0.49072 0.59684 -4.73902
LYS_97 -4.50746 0.30988 4.91099 -0.32562 0.047 0.1839 1.83838 -2.0775 -0.02374 -0.07371 -2.06676 -0.21014 0 0 0 0 0 0.01759 0.0263 0.05373 1.8025 0 -0.12035 0 -1.5107 -0.34479 0.79654 -1.27396
ASP_98 -6.09844 0.69337 7.72171 -0.18883 0.0377 0.58011 3.71103 -3.35414 -0.00342 -0.04686 -3.90894 -1.15448 0 0 -0.88681 0 0 0.04414 -0.09256 0.01295 0 3.05874 -0.32586 0 -2.3716 -0.33357 1.07547 -1.83028
PRO_99 -3.12185 0.60597 1.87136 -0.07061 0 0.04405 0.87123 -0.8843 -0 -0 0.10232 0.59004 0 0 0 0 0 0.05433 -0.17942 0.06898 0.1945 0 -0.74032 0 -2.4119 -0.07909 1.19434 -1.89039
VAL_100 -3.39731 0.30355 2.9414 -0.32163 0.25139 0.07792 1.18896 -1.59248 -0.02781 -0.15447 -1.99404 -0.60253 0 0 -0.88681 0 0 0.25173 0.07219 0.00492 0.16 0 0.2453 0 1.9342 0.60914 0.59094 -0.34542
GLY_101 -4.62894 0.89669 3.87027 -0.00022 0 0 1.86052 -2.17897 -0.02781 -0.15447 -1.79668 -0.2297 0 0 0 0 0 0.05508 -0.07321 0 0 0 -1.49662 0 0.83697 0.41843 0.5694 -2.07927
ILE_102 -6.53026 0.69512 0.5771 -0.51439 0.46894 0.13685 1.17615 -1.48947 -0 -0 -0.4957 -0.33681 0 0 0 0 0 0.02916 0.21916 0.0203 0.34346 0 0.2931 0 0.73287 0.26738 1.03886 -3.36819
HIS_103 -6.25086 0.73687 5.71867 -0.46091 0.02662 0.30729 3.24061 -2.85544 -0.00043 -0.00369 -3.29527 -0.96057 0 0 -1.21502 0 0 0.02566 0.03484 0.11276 0 2.09701 0.15689 0 -0.45461 0.20747 0.87997 -1.95213
ALA_104 -4.31929 0.31196 2.92199 -0.02357 0 0 1.71417 -1.87475 -0 -0 -0.9356 -0.37887 0 0 0 0 0 0.00517 -0.01871 0 0 0 -0.42345 0 1.8394 -0.26628 0.47995 -0.96788
ARG_105 -5.87298 1.06414 6.48036 -1.06358 0.22444 0.68182 3.3709 -2.81297 -0.00336 -0.04669 -2.67998 0.2137 0 0 -1.94374 -0.81916 0 0.02353 0.6915 0.50083 1.9321 0 0.04135 0 -1.2888 5.48032 1.81281 5.98652
PRO_106 -7.78171 1.46332 5.05007 -0.07264 0 0.04526 1.93578 -2.23199 -0 -0 -1.20536 0.63892 0 0 0 0 0 0.0411 -0.11764 0.15757 0.16043 0 0.00384 0 -2.4119 5.76863 1.99359 3.43728
ALA_107 -6.77347 0.427 3.69477 -0.02094 0 0 2.95452 -2.8864 -0.00207 -0.03617 -2.54111 -0.35951 0 0 0 0 0 0.04135 0.02515 0 0 0 -0.07482 0 1.8394 0.03937 0.5457 -3.12723
SER_108 -4.78968 0.44029 4.70114 -0.02962 0 0.06828 2.58151 -2.50286 -0.00043 -0.00369 -3.08971 -0.52481 0 0 0 0 0 0.04128 -0.0148 0.00208 0.86458 0 0.3152 0.60127 -0.77834 -0.02037 0.22931 -1.90936
ILE_109 -6.2267 0.44484 5.24973 -0.67311 0.59308 0.15288 2.39891 -2.67569 -0 -0 -1.79804 0.25498 0 0 0 0 0 0.00844 -0.05943 0.00746 0.5849 0 -0.45741 0 0.73287 0.02883 0.46357 -0.9699
LEU_110 -8.55595 0.6578 2.94222 -0.49975 0.29008 0.11449 2.7001 -2.76923 -0 -0 -2.37559 0.24902 0 0 0 0 0 0.02439 0.04274 0.0306 0.44838 0 -0.25265 0 0.18072 -0.10729 0.48873 -6.39118
ALA_111 -6.2438 0.39684 4.32262 -0.02091 0 0 2.85061 -3.11881 -0 -0 -2.57339 -0.34951 0 0 0 0 0 0.01553 -0.02254 0 0 0 -0.12203 0 1.8394 -0.2339 0.24757 -3.01231
SER_112 -4.09615 0.22231 5.37573 -0.02694 0 0.06225 2.67924 -2.51323 -0 -0 -2.44057 -0.6253 0 0 -0.7138 0 0 0.00762 -0.0067 9e-05 0.64 0 0.34517 0.60016 -0.77834 0.03456 0.20209 -1.03181
GLU_113 -7.09885 0.89935 7.32735 -0.58544 0.16043 1.04256 3.41177 -3.26362 -0 -0 -4.40932 -0.65855 0 0 0 -0.55411 0 0.00947 -0.0298 0.13149 0 3.43707 -0.22456 0 -2.7348 -0.06782 0.28682 -2.92056
ALA_114 -6.43394 0.86877 3.07118 -0.02294 0 0 2.60627 -2.57502 -0.00413 -0.01726 -1.76921 -0.3709 0 0 0 0 0 0.03728 -0.04487 0 0 0 -0.37815 0 1.8394 -0.53069 0.34764 -3.37655
SER_115 -3.84904 0.30621 4.7891 -0.04109 0.00019 0.05867 2.10455 -2.15478 -0.02926 -0.12457 -1.71553 -0.53885 0 0 -0.7138 0 0 0.02104 -0.0949 0.43556 0.15313 0 -0.3285 1.9445 -0.77834 -0.59457 0.35979 -0.79048
LYS_116 -3.96598 0.43506 5.14434 -0.48238 0.18973 0.28679 2.18939 -2.14699 -0 -0 -3.2359 -0.08272 0 0 0 -0.55411 0 0.03915 -0.07665 0.10935 2.59328 0 -0.07658 0 -1.5107 -0.55578 0.41058 -1.29012
PHE_117 -8.18364 0.81595 3.68714 -0.64641 0.05852 0.31071 2.92392 -2.69148 -0.00413 -0.01726 -1.34632 0.30663 0 0 0 0 0 0.03073 0.05559 0.03182 0 1.99977 -0.39782 0 1.0402 -0.37897 0.47087 -1.93416
LYS_118 -2.92206 0.12627 4.58585 -0.62074 0.15426 0.61095 2.18331 -1.80044 -0.00958 -0.11239 -4.67548 0.58037 0 0 -1.05783 -0.70141 0 0.16006 -0.0067 0.12835 2.12066 0 -0.05625 0 -1.5107 -0.35196 0.51851 -2.65694
SER_119 -5.70693 0.36303 5.12427 -0.02751 0 0.0634 1.70205 -2.4862 -0.00013 -0.00034 -0.49778 -0.52397 0 0 0 0 0 0.09788 0.06877 0.0692 0.40634 0 -0.18211 0.61885 -0.77834 -0.28623 0.34997 -1.62575
GLU_120 -4.55854 0.62306 6.2149 -0.2636 0.03449 0.30151 3.28311 -2.61539 -0.00657 -0.09545 -4.94659 -0.23478 0 0 0 0 0 0.06786 -0.03951 0.03673 0 3.64557 0.06514 0 -2.7348 -0.0894 0.28314 -1.02911
LEU_121 -8.23327 1.58279 1.41468 -0.46845 0.2539 0.11803 1.70884 -2.1193 -0.02742 -0.17235 -1.47213 0.02117 0 0 0 0 0 0.03872 0.01523 0.10544 1.60804 0 -0.08858 0 0.18072 -0.09958 0.5552 -5.07832
LYS_122 -7.66111 0.81711 8.04404 -0.32582 0.03418 0.20601 3.95523 -3.25189 -0.0072 -0.02521 -5.28393 -0.07341 0 0 0 0 0 0.03207 -0.0058 0.26525 2.35503 0 0.00874 0 -1.5107 -0.09316 0.52932 -1.99125
LEU_123 -8.28773 1.59494 2.07246 -0.53172 0.17171 0.11035 2.4567 -2.25909 -0.0149 -0.04952 -2.5772 0.25597 0 0 0 0 0 0.03264 -0.03424 0.00659 0.75286 0 -0.27492 0 0.18072 -0.07507 0.75703 -5.71242
VAL_124 -6.4666 0.67766 3.53116 -0.28586 0.22829 0.06377 2.37463 -2.34302 -0.0072 -0.02521 -2.33769 -0.22682 0 0 0 0 0 0.01824 0.08432 0.06232 0.21201 0 -0.7142 0 1.9342 -0.23374 0.82706 -2.62666
ALA_125 -5.13983 0.81453 2.85405 -0.02509 0.00034 0 3.05346 -2.21124 -0.0149 -0.04952 -2.63427 -0.27584 0 0 0 0 0 0.0416 -0.00658 0 0 0 0.0028 0 1.8394 -0.31527 1.12516 -0.9412
PRO_126 -3.1625 0.6441 2.22787 -0.06903 0 0.04294 0.71089 -0.86573 -0 -0 0.1961 0.59974 0 0 0 0 0 0.04401 -0.2023 0.04996 0.22134 0 -0.72606 0 -2.4119 0.0421 1.10248 -1.55598
SER_127 -2.34593 0.31985 2.08072 -0.03185 0.00367 0.05217 0.9243 -1.16857 -0 -0 0.24274 -1.03033 0 0 0 0 0 0.00846 -0.05532 0.0548 0.19289 0 -0.28526 0.60106 -0.77834 0.29498 0.35219 -0.56777
GLY_128 -1.80421 0.28881 1.98688 -5e-05 0 0 1.04747 -1.09066 -0.00692 -0.02084 -0.82211 -0.39492 0 0 0 0 0 0.01567 -0.14182 0 0 0 -1.4068 0 0.83697 0.04663 0.21218 -1.25374
VAL_129 -5.78924 0.78085 2.95072 -0.27723 0.16077 0.05975 2.39833 -2.2585 -0.01095 -0.03605 -1.4457 -0.40232 0 0 0 0 0 0.03986 -0.04723 0.03238 0.17201 0 -0.60638 0 1.9342 -0.24475 0.23629 -2.35321
GLU_130 -6.51043 0.59749 5.48592 -0.29748 0.0469 0.3734 2.30256 -2.40874 -0.00692 -0.02084 -2.74402 -0.32794 0 0 -0.83285 0 0 0.09292 -0.06011 0.09183 0 2.91442 0.3612 0 -2.7348 0.00057 0.32686 -3.35007
GLY_131 -3.68674 0.27574 3.45437 -0.00077 0 0 2.31248 -1.82595 -0.01095 -0.03605 -2.79204 -0.3135 0 0 0 0 0 0.02565 -0.03684 0 0 0 0.65148 0 0.83697 0.80268 0.30419 -0.03927
ASN_132 -5.86899 0.22936 6.18854 -0.27145 0.07299 0.43565 3.73145 -2.85441 -0.00865 -0.07606 -2.52364 -0.7388 0 0 -2.02876 0 0 0.03051 0.0063 0.12324 0 1.93476 -0.36766 0 -0.93687 0.69384 0.36777 -1.86085
ILE_133 -9.01135 2.01815 2.23653 -0.59812 0.64628 0.18449 2.16122 -2.48554 -0.00207 -0.03617 -0.56088 0.14766 0 0 0 0 0 0.01131 -0.05302 0.05516 1.29945 0 0.32598 0 0.73287 -0.07831 0.88567 -2.12069
LYS_134 -5.92642 0.66669 4.59111 -0.29717 0.02516 0.14611 1.86857 -2.31277 -0.06139 -0.26636 -2.20689 -0.12728 0 0 -0.94873 0 0 0.03341 -0.08069 0.18199 1.88913 0 -0.02602 0 -1.5107 -0.36021 0.86316 -3.85931
SER_135 -4.58126 0.63261 5.34771 -0.03163 0.0001 0.05648 2.8081 -2.57667 -0.03627 -0.24715 -1.42682 -0.94893 0 0 0 0 0 0.05163 -0.01586 0.00953 0.6705 0 0.53056 0.61455 -0.77834 -0.06656 0.35078 0.36306
ILE_136 -5.65545 0.52909 3.24619 -0.51019 0.39584 0.10479 1.87499 -2.0783 -0.01699 -0.07051 -1.20392 -0.04282 0 0 0 0 0 0.08743 -0.05332 0.02324 0.65847 0 -0.34329 0 0.73287 0.14032 0.35987 -1.82167
ILE_137 -6.66158 0.64155 4.78236 -0.70838 0.41197 0.25403 1.83484 -2.55189 -0 -0 -0.53505 0.29084 0 0 0 0 0 0.05231 -0.08188 0.02954 0.98099 0 0.01296 0 0.73287 -0.15898 0.63575 -0.03775
ASN_138 -7.73343 1.10077 7.42647 -0.17432 0.00902 0.25201 3.45023 -3.69633 -0.03049 -0.15781 -1.47243 -0.35813 0 0 -1.07591 0 0 0.04185 0.04864 0.02826 0 1.46192 0.39601 0 -0.93687 -0.0466 0.68698 -0.78014
LEU_139 -8.68037 1.17847 3.87333 -0.52513 0.42844 0.12385 2.74988 -2.85254 -0.01143 -0.04613 -2.05277 0.28415 0 0 0 0 0 0.05011 -0.02571 0.01292 0.53128 0 -0.22922 0 0.18072 0.02558 0.68325 -4.3013
MET_140 -5.97186 0.46862 4.50932 -0.59846 0.12483 0.16258 2.2815 -2.33622 -0.00047 -0.0088 -2.50691 0.0231 0 0 0 0 0 0.04835 -0.04504 0.04164 0.9956 0 -0.08516 0 0.60916 -0.15504 0.68739 -1.75587
SER_141 -4.87611 0.44072 5.19252 -0.0268 0.00093 0.02512 2.84548 -2.48667 -0.0035 -0.02468 -2.19167 -0.35025 0 0 -0.83281 0 0 0.03561 -0.04581 0.00256 1.29884 0 -0.37237 0.73673 -0.77834 -0.3518 0.54285 -1.21946
LEU_142 -7.66744 1.36004 2.47997 -0.50937 0.27971 0.13253 1.94023 -2.31851 -0 -0 -0.69163 0.18781 0 0 0 0 0 0.0186 0.05526 0.02697 0.28958 0 -0.2577 0 0.18072 -0.42208 0.62653 -4.28879
GLY_143 -2.24116 0.13438 2.84031 -4e-05 0 0 1.13953 -1.3422 -0.0113 -0.04414 -0.03205 -0.39666 0 0 0 0 0 0.10718 -0.171 0 0 0 -1.05108 0 0.83697 -0.52602 0.4451 -0.31219
ILE_144 -8.35273 1.26598 1.66335 -0.47387 0.31669 0.09866 1.53819 -1.96186 -0.00013 -0.00198 -2.11521 0.22199 0 0 0 0 0 0.04889 0.05633 0.18906 0.37049 0 -0.45035 0 0.73287 -0.61862 0.56361 -6.90865
ARG_145 -6.24097 1.02196 6.45745 -0.92886 0.31646 0.68001 2.69239 -3.14075 -0.02315 -0.16641 -3.06948 0.16999 0 0 -0.98511 0 0 0.13737 0.04021 0.04636 2.15161 0 0.0097 0 -1.2888 -0.10677 0.66711 -1.55968
HIS_146 -5.22215 0.45751 4.20226 -0.56252 0.04867 0.465 1.01786 -2.21752 -6e-05 -0.00016 -0.22416 -0.81257 0 0 0 0 0 0.02479 -0.09743 0.01012 0 1.55909 -0.00983 0 -0.45461 0.10851 0.37928 -1.32793
ASN_147 -3.44378 0.28682 3.0943 -0.37451 0.06126 0.76212 1.32808 -1.7742 -0.00288 -0.01838 -1.55379 -0.66443 0 0 0 0 0 0.01576 0.25924 0.02426 0 2.16774 -0.48043 0 -0.93687 -0.1375 0.59082 -0.79638
ASP_148 -6.35152 0.594 6.894 -0.10322 0.03665 0.28087 3.7666 -3.25711 -0.02643 -0.12817 -3.89847 -0.49494 0 0 -0.98511 0 0 0.02977 0.02333 0.48356 0 2.75694 0.18992 0 -2.3716 -0.10242 0.55673 -2.10661
ASN_149 -4.11791 0.32269 3.17612 -0.28765 0.10722 0.47338 1.00359 -1.76148 -0.03349 -0.23195 -0.14234 -0.79767 0 0 0 0 0 0.05133 -0.05181 0.05724 0 1.87423 -0.46794 0 -0.93687 -0.10369 0.29619 -1.5708
ILE_150 -7.51023 0.85438 2.38171 -0.54104 0.37694 0.16776 2.73235 -2.29 -0.00556 -0.01988 -2.20401 -0.35355 0 0 0 0 0 0.04022 -0.03237 0.0042 2.08783 0 -0.60579 0 0.73287 -0.20053 0.5988 -3.7859
THR_151 -6.19668 0.67324 4.41152 -0.15846 0.07757 0.0555 2.92431 -2.40476 -0.01341 -0.13459 -3.20831 -0.21009 0 0 0 -0.73609 0 0.0027 -0.02404 0.01051 0.20705 0 -0.19342 2.30372 -1.0874 -0.06238 0.69412 -3.06942
ILE_152 -8.22928 1.53866 2.36378 -0.47661 0.38194 0.09459 2.80312 -2.31504 -0.00556 -0.01988 -3.00188 -0.10088 0 0 0 0 0 0.00826 -0.03961 0.0459 0.35399 0 -0.77672 0 0.73287 -0.17427 0.84926 -5.96737
LYS_153 -5.76917 0.39271 4.89394 -0.31055 0.04364 0.15447 3.08712 -2.39874 -0.00347 -0.01242 -3.79378 -0.12549 0 0 0 0 0 0.00776 0.11972 0.04763 1.98341 0 -0.0249 0 -1.5107 -0.28514 0.78812 -2.71584
ALA_154 -5.57334 0.50518 3.48198 -0.02221 0 0 2.94735 -2.36919 -0 -0 -2.86789 -0.38921 0 0 0 0 0 0.02303 -0.01613 0 0 0 -0.3029 0 1.8394 0.032 0.40157 -2.31036
ASP_155 -4.2873 0.34528 6.40698 -0.10682 0.00107 0.31104 3.21832 -2.74635 -0.01614 -0.15074 -5.28688 -0.26787 0 0 0 0 0 0.03279 -0.04364 0.03 0 3.73358 -0.25859 0 -2.3716 0.28246 0.36267 -0.81172
GLY_156 -2.84651 0.71981 3.69597 -0.00075 0 0 1.73575 -1.67318 -2e-05 -0.00042 -1.31153 -0.28117 0 0 -1.0854 0 0 0.0383 -0.12146 0 0 0 -1.54316 0 0.83697 0.57049 0.3877 -0.87861
ALA_157 -1.68219 0.09503 1.72349 -0.02339 0 0 0.40173 -0.87149 -3e-05 -0.00011 0.47452 -0.35241 0 0 0 0 0 0.03796 -0.08095 0 0 0 -0.40347 0 1.8394 0.06238 0.3561 1.57656
ASP_158 -6.47576 0.49372 8.31183 -0.12691 0.08007 0.39918 4.19376 -3.55273 -0.01839 -0.11739 -7.02721 -0.22932 0 0 -1.05783 -0.70141 0 0.04015 0.02683 0.00326 0 2.62175 -0.46323 0 -2.3716 -0.42194 0.37007 -6.0231
GLU_159 -8.57962 1.07256 11.1311 -0.24073 0.05942 0.34945 4.95381 -4.66766 -0.00656 -0.03835 -5.62354 -0.53304 0 0 -1.0854 -0.42902 0 0.05714 0.0286 0.24559 0 3.52096 -0.05384 0 -2.7348 0.05635 1.00527 -1.51229
GLU_160 -4.11092 0.16952 5.59813 -0.45847 0.21383 1.43013 1.5457 -2.38421 -0.02973 -0.15085 -2.01335 -2.93362 0 0 0 0 0 0.04259 -0.03771 0.00726 0 3.96998 -0.18103 0 -2.7348 0.01293 0.82137 -1.22325
GLU_161 -4.44443 0.18282 3.95954 -0.45647 0.06982 0.90038 1.81211 -2.21098 -0.02971 -0.15042 -1.23412 -0.47217 0 0 0 0 0 0.02297 -0.03597 0.00253 0 3.2301 -0.30348 0 -2.7348 -0.35222 0.12155 -2.12297
ALA_162 -6.68271 0.75193 3.16401 -0.02107 0 0 2.75464 -2.81093 -0 -0 -2.29711 -0.3474 0 0 0 0 0 0.0227 0.0847 0 0 0 -0.10762 0 1.8394 -0.29337 0.23739 -3.70543
LEU_163 -8.43598 0.72928 4.39363 -0.50611 0.26937 0.12782 2.28395 -3.22667 -0.01836 -0.11728 -2.02435 0.20207 0 0 0 0 0 0.0214 0.0662 0.07205 0.37 0 -0.28228 0 0.18072 -0.20227 0.50693 -5.58988
ALA_164 -3.77574 0.14108 4.03504 -0.02139 0 0 2.50386 -2.29967 -0 -0 -2.02794 -0.36596 0 0 0 0 0 0.02696 0.01667 0 0 0 -0.22311 0 1.8394 -0.30771 0.39129 -0.06722
ALA_165 -5.48404 0.46414 3.94513 -0.02227 0 0 2.94257 -2.65128 -0 -0 -3.26551 -0.34327 0 0 0 0 0 0.03961 0.05678 0 0 0 -0.1295 0 1.8394 -0.30949 0.2316 -2.68613
ILE_166 -9.31164 1.10876 3.5145 -0.69002 0.6239 0.16081 3.08605 -2.99545 -0 -0 -2.17644 0.19514 0 0 0 0 0 0.04914 0.08728 0.02954 0.60893 0 -0.39335 0 0.73287 -0.15218 0.7968 -4.72533
LYS_167 -6.87734 0.59946 7.03088 -0.45629 0.07271 0.30113 3.71609 -3.25574 -0 -0 -4.47446 0.0879 0 0 0 0 0 0.01461 -0.00339 0.07569 2.17178 0 0.02483 0 -1.5107 0.01445 0.81656 -1.65184
ALA_168 -5.01176 0.34442 5.15306 -0.02245 0 0 2.73308 -2.74335 -0.01457 -0.14776 -2.51539 -0.3564 0 0 0 0 0 0.00223 -0.01395 0 0 0 -0.29033 0 1.8394 -0.19451 0.34006 -0.89823
CYS_169 -7.07166 0.58015 5.4919 -0.05404 0 0.01925 3.21613 -2.79191 -0 -0 -3.33828 0.00741 0 0 0 0 0 0.00756 -0.00209 0.0014 0.28597 0 0.26843 0 3.6196 -0.07546 0.34968 0.51404
LEU_170 -10.0038 1.51494 3.61686 -0.48101 0.16484 0.10723 3.16933 -3.09323 -0 -0 -3.61348 0.21893 0 0 0 0 0 0.02289 0.03589 0.16619 0.32442 0 -0.28291 0 0.18072 -0.00016 0.6581 -7.29428
GLU_171 -5.48559 0.40356 7.2128 -0.21296 0.03156 0.2953 3.00403 -3.09075 -0.01457 -0.14776 -4.18299 -0.56509 0 0 0 0 0 0.01912 -0.01025 0.0003 0 3.18791 -0.10246 0 -2.7348 -0.12617 0.64774 -1.87108
LYS_172 -3.68346 0.21911 3.97713 -0.30738 0.02548 0.13932 1.56403 -1.84296 -0 -0 -0.99246 -0.00566 0 0 0 0 0 0.01184 -0.07078 0.03485 1.72945 0 -0.06354 0 -1.5107 -0.25319 0.31113 -0.71778
ASN_173 -5.25807 0.41201 5.17642 -0.25115 0.07053 0.36911 2.52781 -2.51381 -0 -0 -2.59134 -0.46831 0 0 -0.72873 -0.81916 0 0.00822 -0.06021 0.04158 0 2.78436 -0.5899 0 -0.93687 -0.66219 0.36593 -3.12376
LYS_174 -2.88965 0.17811 3.7151 -0.33741 0.06774 0.2202 1.4546 -1.74492 -0 -0 -1.34887 -0.38811 0 0 0 0 0 0.01103 -0.08458 0.01027 1.53094 0 -0.13302 0 -1.5107 -0.51606 0.36696 -1.39836
VAL_175 -7.48062 1.09426 3.1758 -0.28728 0.13906 0.05869 2.97873 -2.39001 -0.00646 -0.062 -3.26733 -0.1988 0 0 0 0 0 0.04049 0.03682 0.04047 0.11191 0 -0.45797 0 1.9342 -0.05777 0.48233 -4.11547
ILE:CtermProteinFull_176 -8.26983 0.8728 3.28403 -0.61134 0.56073 0.34374 0.99926 -2.30659 -0.02374 -0.07371 -1.43659 -0.53144 0 0 0 0 0 0.27362 0 0.19229 2.82341 0 0 0 0.73287 0.09016 0.97392 -2.10643
VRT_177 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.31206 0 0 0 0 0 0 0 0 0 7.31206
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14020 DOMAINID 14404 MODEL 4 SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
MODEL     4
REMARK    Rerank model04.pdb score: 265.772 tmscore: 0.94639 1pchA_201 prob: 100 ident: 47.19
ATOM      1  N   MET A   1      14.233   3.292  -7.155  1.00  1.220          N  
ATOM      2  CA  MET A   1      13.145   3.439  -6.210  1.00  0.650          C  
ATOM      3  C   MET A   1      12.198   4.547  -6.617  1.00  0.600          C  
ATOM      4  O   MET A   1      12.607   5.684  -6.866  1.00  0.660          O  
ATOM      5  CB  MET A   1      13.653   3.654  -4.784  1.00  1.140          C  
ATOM      6  CG  MET A   1      12.515   3.824  -3.745  1.00  1.140          C  
ATOM      7  SD  MET A   1      13.076   3.923  -2.053  1.00  1.140          S  
ATOM      8  CE  MET A   1      13.307   2.184  -1.693  1.00  1.140          C  
ATOM      9 1H   MET A   1      14.840   2.536  -6.874  1.00  1.460          H  
ATOM     10 2H   MET A   1      13.795   3.064  -8.052  1.00  1.460          H  
ATOM     11 3H   MET A   1      14.754   4.151  -7.237  1.00  1.460          H  
ATOM     12  HA  MET A   1      12.586   2.515  -6.224  1.00  0.780          H  
ATOM     13 1HB  MET A   1      14.265   2.804  -4.496  1.00  1.370          H  
ATOM     14 2HB  MET A   1      14.279   4.545  -4.747  1.00  1.370          H  
ATOM     15 1HG  MET A   1      11.951   4.735  -3.960  1.00  1.370          H  
ATOM     16 2HG  MET A   1      11.823   2.982  -3.827  1.00  1.370          H  
ATOM     17 1HE  MET A   1      13.654   2.071  -0.665  1.00  1.370          H  
ATOM     18 2HE  MET A   1      12.360   1.662  -1.817  1.00  1.370          H  
ATOM     19 3HE  MET A   1      14.049   1.755  -2.371  1.00  1.370          H  
ATOM     20  N   LYS A   2      10.927   4.198  -6.659  1.00  0.550          N  
ATOM     21  CA  LYS A   2       9.849   5.109  -7.025  1.00  0.520          C  
ATOM     22  C   LYS A   2       8.832   5.170  -5.903  1.00  0.490          C  
ATOM     23  O   LYS A   2       8.761   4.254  -5.077  1.00  0.500          O  
ATOM     24  CB  LYS A   2       9.173   4.660  -8.328  1.00  0.740          C  
ATOM     25  CG  LYS A   2      10.055   4.586  -9.570  1.00  0.740          C  
ATOM     26  CD  LYS A   2      10.521   5.953 -10.050  1.00  0.740          C  
ATOM     27  CE  LYS A   2      11.306   5.828 -11.349  1.00  0.740          C  
ATOM     28  NZ  LYS A   2      11.839   7.143 -11.816  1.00  0.740          N  
ATOM     29  H   LYS A   2      10.706   3.228  -6.409  1.00  0.660          H  
ATOM     30  HA  LYS A   2      10.256   6.109  -7.152  1.00  0.620          H  
ATOM     31 1HB  LYS A   2       8.801   3.650  -8.190  1.00  0.890          H  
ATOM     32 2HB  LYS A   2       8.323   5.303  -8.547  1.00  0.890          H  
ATOM     33 1HG  LYS A   2      10.928   3.986  -9.343  1.00  0.890          H  
ATOM     34 2HG  LYS A   2       9.507   4.089 -10.374  1.00  0.890          H  
ATOM     35 1HD  LYS A   2       9.662   6.603 -10.209  1.00  0.890          H  
ATOM     36 2HD  LYS A   2      11.171   6.403  -9.301  1.00  0.890          H  
ATOM     37 1HE  LYS A   2      12.138   5.142 -11.192  1.00  0.890          H  
ATOM     38 2HE  LYS A   2      10.653   5.417 -12.121  1.00  0.890          H  
ATOM     39 1HZ  LYS A   2      12.351   7.006 -12.677  1.00  0.890          H  
ATOM     40 2HZ  LYS A   2      11.073   7.781 -11.978  1.00  0.890          H  
ATOM     41 3HZ  LYS A   2      12.456   7.525 -11.112  1.00  0.890          H  
ATOM     42  N   LYS A   3       8.045   6.250  -5.846  1.00  0.470          N  
ATOM     43  CA  LYS A   3       7.010   6.306  -4.821  1.00  0.440          C  
ATOM     44  C   LYS A   3       5.699   6.974  -5.247  1.00  0.480          C  
ATOM     45  O   LYS A   3       5.664   7.841  -6.124  1.00  0.560          O  
ATOM     46  CB  LYS A   3       7.538   7.000  -3.564  1.00  0.630          C  
ATOM     47  CG  LYS A   3       7.873   8.478  -3.732  1.00  0.630          C  
ATOM     48  CD  LYS A   3       8.455   9.062  -2.445  1.00  0.630          C  
ATOM     49  CE  LYS A   3       8.712  10.559  -2.577  1.00  0.630          C  
ATOM     50  NZ  LYS A   3       9.346  11.128  -1.351  1.00  0.630          N  
ATOM     51  H   LYS A   3       8.141   6.998  -6.520  1.00  0.560          H  
ATOM     52  HA  LYS A   3       6.763   5.282  -4.561  1.00  0.530          H  
ATOM     53 1HB  LYS A   3       6.790   6.913  -2.774  1.00  0.750          H  
ATOM     54 2HB  LYS A   3       8.433   6.483  -3.218  1.00  0.750          H  
ATOM     55 1HG  LYS A   3       8.590   8.600  -4.544  1.00  0.750          H  
ATOM     56 2HG  LYS A   3       6.965   9.028  -3.985  1.00  0.750          H  
ATOM     57 1HD  LYS A   3       7.747   8.900  -1.631  1.00  0.750          H  
ATOM     58 2HD  LYS A   3       9.389   8.557  -2.201  1.00  0.750          H  
ATOM     59 1HE  LYS A   3       9.364  10.738  -3.429  1.00  0.750          H  
ATOM     60 2HE  LYS A   3       7.759  11.066  -2.746  1.00  0.750          H  
ATOM     61 1HZ  LYS A   3       9.493  12.120  -1.480  1.00  0.750          H  
ATOM     62 2HZ  LYS A   3       8.748  10.979  -0.550  1.00  0.750          H  
ATOM     63 3HZ  LYS A   3      10.235  10.676  -1.191  1.00  0.750          H  
ATOM     64  N   PHE A   4       4.638   6.555  -4.567  1.00  0.500          N  
ATOM     65  CA  PHE A   4       3.271   7.063  -4.617  1.00  0.610          C  
ATOM     66  C   PHE A   4       2.848   7.681  -3.293  1.00  0.510          C  
ATOM     67  O   PHE A   4       3.100   7.116  -2.231  1.00  0.530          O  
ATOM     68  CB  PHE A   4       2.321   5.912  -4.985  1.00  0.810          C  
ATOM     69  CG  PHE A   4       0.844   6.158  -4.700  1.00  0.810          C  
ATOM     70  CD1 PHE A   4       0.093   7.087  -5.388  1.00  0.810          C  
ATOM     71  CD2 PHE A   4       0.205   5.394  -3.716  1.00  0.810          C  
ATOM     72  CE1 PHE A   4      -1.243   7.253  -5.082  1.00  0.810          C  
ATOM     73  CE2 PHE A   4      -1.119   5.554  -3.431  1.00  0.810          C  
ATOM     74  CZ  PHE A   4      -1.844   6.481  -4.109  1.00  0.810          C  
ATOM     75  H   PHE A   4       4.819   5.795  -3.914  1.00  0.600          H  
ATOM     76  HA  PHE A   4       3.217   7.832  -5.388  1.00  0.730          H  
ATOM     77 1HB  PHE A   4       2.425   5.693  -6.047  1.00  0.970          H  
ATOM     78 2HB  PHE A   4       2.626   5.018  -4.447  1.00  0.970          H  
ATOM     79  HD1 PHE A   4       0.559   7.693  -6.164  1.00  0.970          H  
ATOM     80  HD2 PHE A   4       0.774   4.660  -3.176  1.00  0.970          H  
ATOM     81  HE1 PHE A   4      -1.830   7.997  -5.614  1.00  0.970          H  
ATOM     82  HE2 PHE A   4      -1.593   4.945  -2.665  1.00  0.970          H  
ATOM     83  HZ  PHE A   4      -2.904   6.617  -3.883  1.00  0.970          H  
ATOM     84  N   GLN A   5       2.184   8.831  -3.323  1.00  0.550          N  
ATOM     85  CA  GLN A   5       1.719   9.410  -2.066  1.00  0.510          C  
ATOM     86  C   GLN A   5       0.262   9.812  -2.173  1.00  0.490          C  
ATOM     87  O   GLN A   5      -0.185  10.290  -3.219  1.00  0.520          O  
ATOM     88  CB  GLN A   5       2.604  10.596  -1.665  1.00  0.730          C  
ATOM     89  CG  GLN A   5       4.047  10.184  -1.391  1.00  0.730          C  
ATOM     90  CD  GLN A   5       4.935  11.291  -0.893  1.00  0.730          C  
ATOM     91  OE1 GLN A   5       5.155  12.307  -1.564  1.00  0.730          O  
ATOM     92  NE2 GLN A   5       5.460  11.101   0.311  1.00  0.730          N  
ATOM     93  H   GLN A   5       1.983   9.290  -4.203  1.00  0.660          H  
ATOM     94  HA  GLN A   5       1.784   8.658  -1.283  1.00  0.610          H  
ATOM     95 1HB  GLN A   5       2.596  11.349  -2.450  1.00  0.880          H  
ATOM     96 2HB  GLN A   5       2.208  11.052  -0.757  1.00  0.880          H  
ATOM     97 1HG  GLN A   5       4.013   9.421  -0.633  1.00  0.880          H  
ATOM     98 2HG  GLN A   5       4.490   9.784  -2.300  1.00  0.880          H  
ATOM     99 1HE2 GLN A   5       6.049  11.793   0.722  1.00  0.880          H  
ATOM    100 2HE2 GLN A   5       5.243  10.245   0.825  1.00  0.880          H  
ATOM    101  N   ALA A   6      -0.474   9.620  -1.078  1.00  0.470          N  
ATOM    102  CA  ALA A   6      -1.896   9.947  -1.050  1.00  0.510          C  
ATOM    103  C   ALA A   6      -2.492   9.925   0.356  1.00  0.470          C  
ATOM    104  O   ALA A   6      -1.818   9.608   1.329  1.00  0.460          O  
ATOM    105  CB  ALA A   6      -2.641   9.012  -1.934  1.00  0.700          C  
ATOM    106  H   ALA A   6       0.001   9.234  -0.251  1.00  0.560          H  
ATOM    107  HA  ALA A   6      -2.013  10.961  -1.434  1.00  0.610          H  
ATOM    108 1HB  ALA A   6      -3.675   9.296  -1.928  1.00  0.840          H  
ATOM    109 2HB  ALA A   6      -2.264   9.064  -2.944  1.00  0.840          H  
ATOM    110 3HB  ALA A   6      -2.508   8.033  -1.553  1.00  0.840          H  
ATOM    111  N   VAL A   7      -3.755  10.331   0.476  1.00  0.480          N  
ATOM    112  CA  VAL A   7      -4.439  10.349   1.769  1.00  0.450          C  
ATOM    113  C   VAL A   7      -5.642   9.410   1.812  1.00  0.420          C  
ATOM    114  O   VAL A   7      -6.491   9.426   0.926  1.00  0.490          O  
ATOM    115  CB  VAL A   7      -4.849  11.791   2.122  1.00  0.640          C  
ATOM    116  CG1 VAL A   7      -5.612  11.827   3.434  1.00  0.640          C  
ATOM    117  CG2 VAL A   7      -3.587  12.643   2.241  1.00  0.640          C  
ATOM    118  H   VAL A   7      -4.267  10.609  -0.352  1.00  0.580          H  
ATOM    119  HA  VAL A   7      -3.736  10.010   2.529  1.00  0.540          H  
ATOM    120  HB  VAL A   7      -5.497  12.185   1.343  1.00  0.770          H  
ATOM    121 1HG1 VAL A   7      -5.885  12.853   3.673  1.00  0.770          H  
ATOM    122 2HG1 VAL A   7      -6.519  11.229   3.364  1.00  0.770          H  
ATOM    123 3HG1 VAL A   7      -4.974  11.434   4.218  1.00  0.770          H  
ATOM    124 1HG2 VAL A   7      -3.863  13.666   2.487  1.00  0.770          H  
ATOM    125 2HG2 VAL A   7      -2.963  12.244   3.025  1.00  0.770          H  
ATOM    126 3HG2 VAL A   7      -3.039  12.634   1.304  1.00  0.770          H  
ATOM    127  N   ILE A   8      -5.708   8.616   2.875  1.00  0.380          N  
ATOM    128  CA  ILE A   8      -6.760   7.618   3.086  1.00  0.420          C  
ATOM    129  C   ILE A   8      -8.149   8.238   3.280  1.00  0.510          C  
ATOM    130  O   ILE A   8      -8.369   9.075   4.160  1.00  0.570          O  
ATOM    131  CB  ILE A   8      -6.414   6.797   4.339  1.00  0.570          C  
ATOM    132  CG1 ILE A   8      -5.045   6.118   4.185  1.00  0.570          C  
ATOM    133  CG2 ILE A   8      -7.505   5.754   4.671  1.00  0.570          C  
ATOM    134  CD1 ILE A   8      -4.882   5.107   3.099  1.00  0.570          C  
ATOM    135  H   ILE A   8      -4.951   8.721   3.562  1.00  0.460          H  
ATOM    136  HA  ILE A   8      -6.814   6.970   2.216  1.00  0.500          H  
ATOM    137  HB  ILE A   8      -6.322   7.480   5.187  1.00  0.690          H  
ATOM    138 1HG1 ILE A   8      -4.300   6.888   4.025  1.00  0.690          H  
ATOM    139 2HG1 ILE A   8      -4.846   5.660   5.097  1.00  0.690          H  
ATOM    140 1HG2 ILE A   8      -7.200   5.239   5.563  1.00  0.690          H  
ATOM    141 2HG2 ILE A   8      -8.465   6.238   4.851  1.00  0.690          H  
ATOM    142 3HG2 ILE A   8      -7.620   5.041   3.858  1.00  0.690          H  
ATOM    143 1HD1 ILE A   8      -3.881   4.724   3.133  1.00  0.690          H  
ATOM    144 2HD1 ILE A   8      -5.568   4.298   3.248  1.00  0.690          H  
ATOM    145 3HD1 ILE A   8      -5.046   5.556   2.156  1.00  0.690          H  
ATOM    146  N   LYS A   9      -9.124   7.749   2.518  1.00  0.540          N  
ATOM    147  CA  LYS A   9     -10.489   8.248   2.613  1.00  0.670          C  
ATOM    148  C   LYS A   9     -11.424   7.285   3.343  1.00  0.660          C  
ATOM    149  O   LYS A   9     -12.494   7.696   3.781  1.00  0.790          O  
ATOM    150  CB  LYS A   9     -11.058   8.559   1.235  1.00  0.890          C  
ATOM    151  CG  LYS A   9     -10.334   9.678   0.498  1.00  0.890          C  
ATOM    152  CD  LYS A   9     -11.027   9.986  -0.816  1.00  0.890          C  
ATOM    153  CE  LYS A   9     -10.246  10.969  -1.650  1.00  0.890          C  
ATOM    154  NZ  LYS A   9     -10.910  11.206  -2.957  1.00  0.890          N  
ATOM    155  H   LYS A   9      -8.906   7.019   1.848  1.00  0.650          H  
ATOM    156  HA  LYS A   9     -10.473   9.176   3.186  1.00  0.800          H  
ATOM    157 1HB  LYS A   9     -10.992   7.659   0.610  1.00  1.060          H  
ATOM    158 2HB  LYS A   9     -12.110   8.822   1.323  1.00  1.060          H  
ATOM    159 1HG  LYS A   9     -10.307  10.572   1.121  1.00  1.060          H  
ATOM    160 2HG  LYS A   9      -9.306   9.364   0.296  1.00  1.060          H  
ATOM    161 1HD  LYS A   9     -11.166   9.073  -1.379  1.00  1.060          H  
ATOM    162 2HD  LYS A   9     -12.008  10.407  -0.609  1.00  1.060          H  
ATOM    163 1HE  LYS A   9     -10.154  11.913  -1.117  1.00  1.060          H  
ATOM    164 2HE  LYS A   9      -9.247  10.563  -1.829  1.00  1.060          H  
ATOM    165 1HZ  LYS A   9     -10.365  11.853  -3.505  1.00  1.060          H  
ATOM    166 2HZ  LYS A   9     -10.987  10.319  -3.450  1.00  1.060          H  
ATOM    167 3HZ  LYS A   9     -11.831  11.584  -2.804  1.00  1.060          H  
ATOM    168  N   ASP A  10     -11.050   6.003   3.447  1.00  0.550          N  
ATOM    169  CA  ASP A  10     -11.896   5.004   4.115  1.00  0.570          C  
ATOM    170  C   ASP A  10     -12.013   5.296   5.627  1.00  0.610          C  
ATOM    171  O   ASP A  10     -10.984   5.363   6.307  1.00  0.670          O  
ATOM    172  CB  ASP A  10     -11.387   3.564   3.924  1.00  0.790          C  
ATOM    173  CG  ASP A  10     -12.400   2.474   4.474  1.00  0.790          C  
ATOM    174  OD1 ASP A  10     -13.120   2.766   5.432  1.00  0.790          O  
ATOM    175  OD2 ASP A  10     -12.435   1.387   3.934  1.00  0.790          O  
ATOM    176  H   ASP A  10     -10.180   5.706   2.997  1.00  0.660          H  
ATOM    177  HA  ASP A  10     -12.864   5.039   3.632  1.00  0.680          H  
ATOM    178 1HB  ASP A  10     -11.256   3.384   2.871  1.00  0.950          H  
ATOM    179 2HB  ASP A  10     -10.413   3.437   4.406  1.00  0.950          H  
ATOM    180  N   PRO A  11     -13.230   5.504   6.190  1.00  0.600          N  
ATOM    181  CA  PRO A  11     -13.498   5.781   7.598  1.00  0.670          C  
ATOM    182  C   PRO A  11     -12.802   4.846   8.590  1.00  0.720          C  
ATOM    183  O   PRO A  11     -12.497   5.260   9.701  1.00  1.330          O  
ATOM    184  CB  PRO A  11     -15.021   5.612   7.679  1.00  1.010          C  
ATOM    185  CG  PRO A  11     -15.514   6.009   6.311  1.00  1.010          C  
ATOM    186  CD  PRO A  11     -14.466   5.502   5.349  1.00  1.010          C  
ATOM    187  HA  PRO A  11     -13.247   6.820   7.822  1.00  0.800          H  
ATOM    188 1HB  PRO A  11     -15.267   4.570   7.940  1.00  1.210          H  
ATOM    189 2HB  PRO A  11     -15.423   6.247   8.478  1.00  1.210          H  
ATOM    190 1HG  PRO A  11     -16.503   5.566   6.123  1.00  1.210          H  
ATOM    191 2HG  PRO A  11     -15.639   7.101   6.255  1.00  1.210          H  
ATOM    192 1HD  PRO A  11     -14.717   4.490   4.996  1.00  1.210          H  
ATOM    193 2HD  PRO A  11     -14.394   6.235   4.531  1.00  1.210          H  
ATOM    194  N   VAL A  12     -12.549   3.595   8.217  1.00  0.820          N  
ATOM    195  CA  VAL A  12     -11.895   2.676   9.154  1.00  0.780          C  
ATOM    196  C   VAL A  12     -10.383   2.556   8.904  1.00  0.750          C  
ATOM    197  O   VAL A  12      -9.663   1.917   9.677  1.00  1.070          O  
ATOM    198  CB  VAL A  12     -12.564   1.275   9.083  1.00  1.110          C  
ATOM    199  CG1 VAL A  12     -12.144   0.564   7.826  1.00  1.110          C  
ATOM    200  CG2 VAL A  12     -12.211   0.422  10.318  1.00  1.110          C  
ATOM    201  H   VAL A  12     -12.820   3.250   7.279  1.00  0.980          H  
ATOM    202  HA  VAL A  12     -12.043   3.061  10.163  1.00  0.940          H  
ATOM    203  HB  VAL A  12     -13.644   1.412   9.040  1.00  1.330          H  
ATOM    204 1HG1 VAL A  12     -12.638  -0.403   7.768  1.00  1.330          H  
ATOM    205 2HG1 VAL A  12     -12.420   1.146   6.971  1.00  1.330          H  
ATOM    206 3HG1 VAL A  12     -11.078   0.428   7.818  1.00  1.330          H  
ATOM    207 1HG2 VAL A  12     -12.720  -0.536  10.243  1.00  1.330          H  
ATOM    208 2HG2 VAL A  12     -11.150   0.243  10.377  1.00  1.330          H  
ATOM    209 3HG2 VAL A  12     -12.541   0.939  11.218  1.00  1.330          H  
ATOM    210  N   GLY A  13      -9.890   3.136   7.825  1.00  0.520          N  
ATOM    211  CA  GLY A  13      -8.490   2.973   7.499  1.00  0.430          C  
ATOM    212  C   GLY A  13      -8.224   1.720   6.707  1.00  0.380          C  
ATOM    213  O   GLY A  13      -9.123   1.127   6.100  1.00  0.430          O  
ATOM    214  H   GLY A  13     -10.474   3.747   7.251  1.00  0.620          H  
ATOM    215 1HA  GLY A  13      -8.122   3.848   6.975  1.00  0.520          H  
ATOM    216 2HA  GLY A  13      -7.937   2.877   8.418  1.00  0.520          H  
ATOM    217  N   ILE A  14      -6.971   1.295   6.687  1.00  0.380          N  
ATOM    218  CA  ILE A  14      -6.682   0.141   5.862  1.00  0.440          C  
ATOM    219  C   ILE A  14      -6.963  -1.089   6.700  1.00  0.560          C  
ATOM    220  O   ILE A  14      -6.070  -1.671   7.314  1.00  0.680          O  
ATOM    221  CB  ILE A  14      -5.229   0.122   5.337  1.00  0.590          C  
ATOM    222  CG1 ILE A  14      -4.961   1.423   4.538  1.00  0.590          C  
ATOM    223  CG2 ILE A  14      -5.019  -1.152   4.420  1.00  0.590          C  
ATOM    224  CD1 ILE A  14      -3.522   1.638   4.137  1.00  0.590          C  
ATOM    225  H   ILE A  14      -6.270   1.774   7.261  1.00  0.460          H  
ATOM    226  HA  ILE A  14      -7.353   0.134   5.005  1.00  0.530          H  
ATOM    227  HB  ILE A  14      -4.536   0.091   6.178  1.00  0.710          H  
ATOM    228 1HG1 ILE A  14      -5.565   1.404   3.654  1.00  0.710          H  
ATOM    229 2HG1 ILE A  14      -5.266   2.276   5.146  1.00  0.710          H  
ATOM    230 1HG2 ILE A  14      -4.005  -1.196   4.048  1.00  0.710          H  
ATOM    231 2HG2 ILE A  14      -5.213  -2.052   4.994  1.00  0.710          H  
ATOM    232 3HG2 ILE A  14      -5.711  -1.114   3.579  1.00  0.710          H  
ATOM    233 1HD1 ILE A  14      -3.426   2.563   3.595  1.00  0.710          H  
ATOM    234 2HD1 ILE A  14      -2.914   1.682   5.035  1.00  0.710          H  
ATOM    235 3HD1 ILE A  14      -3.178   0.830   3.505  1.00  0.710          H  
ATOM    236  N   HIS A  15      -8.226  -1.477   6.675  1.00  0.570          N  
ATOM    237  CA  HIS A  15      -8.745  -2.608   7.419  1.00  0.720          C  
ATOM    238  C   HIS A  15      -8.297  -3.899   6.779  1.00  0.460          C  
ATOM    239  O   HIS A  15      -7.661  -3.875   5.728  1.00  0.610          O  
ATOM    240  CB  HIS A  15     -10.275  -2.494   7.472  1.00  0.950          C  
ATOM    241  CG  HIS A  15     -11.019  -3.578   8.150  1.00  0.950          C  
ATOM    242  ND1 HIS A  15     -11.353  -4.770   7.515  1.00  0.950          N  
ATOM    243  CD2 HIS A  15     -11.502  -3.670   9.409  1.00  0.950          C  
ATOM    244  CE1 HIS A  15     -12.016  -5.542   8.372  1.00  0.950          C  
ATOM    245  NE2 HIS A  15     -12.112  -4.896   9.522  1.00  0.950          N  
ATOM    246  H   HIS A  15      -8.854  -0.843   6.174  1.00  0.680          H  
ATOM    247  HA  HIS A  15      -8.367  -2.580   8.438  1.00  0.860          H  
ATOM    248 1HB  HIS A  15     -10.488  -1.623   8.037  1.00  1.140          H  
ATOM    249 2HB  HIS A  15     -10.681  -2.341   6.476  1.00  1.140          H  
ATOM    250  HD2 HIS A  15     -11.419  -2.912  10.189  1.00  1.140          H  
ATOM    251  HE1 HIS A  15     -12.411  -6.537   8.165  1.00  1.140          H  
ATOM    252  HE2 HIS A  15     -12.565  -5.242  10.359  1.00  1.140          H  
ATOM    253  N   ALA A  16      -8.661  -5.031   7.368  1.00  0.490          N  
ATOM    254  CA  ALA A  16      -8.229  -6.312   6.851  1.00  0.670          C  
ATOM    255  C   ALA A  16      -8.706  -6.538   5.434  1.00  0.560          C  
ATOM    256  O   ALA A  16      -8.012  -7.170   4.633  1.00  0.570          O  
ATOM    257  CB  ALA A  16      -8.716  -7.426   7.746  1.00  0.870          C  
ATOM    258  H   ALA A  16      -9.229  -5.001   8.205  1.00  0.590          H  
ATOM    259  HA  ALA A  16      -7.144  -6.325   6.848  1.00  0.800          H  
ATOM    260 1HB  ALA A  16      -8.356  -8.380   7.368  1.00  1.040          H  
ATOM    261 2HB  ALA A  16      -8.340  -7.268   8.755  1.00  1.040          H  
ATOM    262 3HB  ALA A  16      -9.800  -7.431   7.761  1.00  1.040          H  
ATOM    263  N   ARG A  17      -9.908  -6.070   5.112  1.00  0.560          N  
ATOM    264  CA  ARG A  17     -10.390  -6.313   3.765  1.00  0.540          C  
ATOM    265  C   ARG A  17      -9.508  -5.628   2.690  1.00  0.500          C  
ATOM    266  O   ARG A  17      -8.994  -6.337   1.816  1.00  0.520          O  
ATOM    267  CB  ARG A  17     -11.855  -5.905   3.663  1.00  0.760          C  
ATOM    268  CG  ARG A  17     -12.816  -6.835   4.373  1.00  0.760          C  
ATOM    269  CD  ARG A  17     -14.227  -6.531   4.023  1.00  0.760          C  
ATOM    270  NE  ARG A  17     -14.600  -5.175   4.457  1.00  0.760          N  
ATOM    271  CZ  ARG A  17     -15.060  -4.830   5.686  1.00  0.760          C  
ATOM    272  NH1 ARG A  17     -15.221  -5.738   6.630  1.00  0.760          N  
ATOM    273  NH2 ARG A  17     -15.351  -3.562   5.938  1.00  0.760          N  
ATOM    274  H   ARG A  17     -10.462  -5.569   5.822  1.00  0.670          H  
ATOM    275  HA  ARG A  17     -10.348  -7.388   3.590  1.00  0.650          H  
ATOM    276 1HB  ARG A  17     -12.020  -4.959   4.146  1.00  0.920          H  
ATOM    277 2HB  ARG A  17     -12.155  -5.814   2.620  1.00  0.920          H  
ATOM    278 1HG  ARG A  17     -12.605  -7.863   4.084  1.00  0.920          H  
ATOM    279 2HG  ARG A  17     -12.686  -6.728   5.449  1.00  0.920          H  
ATOM    280 1HD  ARG A  17     -14.351  -6.587   2.941  1.00  0.920          H  
ATOM    281 2HD  ARG A  17     -14.894  -7.250   4.495  1.00  0.920          H  
ATOM    282  HE  ARG A  17     -14.503  -4.433   3.777  1.00  0.920          H  
ATOM    283 1HH1 ARG A  17     -15.004  -6.705   6.448  1.00  0.920          H  
ATOM    284 2HH1 ARG A  17     -15.565  -5.465   7.540  1.00  0.920          H  
ATOM    285 1HH2 ARG A  17     -15.225  -2.862   5.219  1.00  0.920          H  
ATOM    286 2HH2 ARG A  17     -15.691  -3.291   6.848  1.00  0.920          H  
ATOM    287  N   PRO A  18      -9.285  -4.284   2.693  1.00  0.510          N  
ATOM    288  CA  PRO A  18      -8.386  -3.640   1.769  1.00  0.560          C  
ATOM    289  C   PRO A  18      -6.939  -4.032   1.979  1.00  0.500          C  
ATOM    290  O   PRO A  18      -6.164  -3.959   1.028  1.00  0.510          O  
ATOM    291  CB  PRO A  18      -8.606  -2.157   2.043  1.00  0.840          C  
ATOM    292  CG  PRO A  18      -9.149  -2.094   3.405  1.00  0.840          C  
ATOM    293  CD  PRO A  18      -9.996  -3.337   3.557  1.00  0.840          C  
ATOM    294  HA  PRO A  18      -8.698  -3.895   0.751  1.00  0.670          H  
ATOM    295 1HB  PRO A  18      -7.654  -1.618   1.954  1.00  1.010          H  
ATOM    296 2HB  PRO A  18      -9.292  -1.734   1.309  1.00  1.010          H  
ATOM    297 1HG  PRO A  18      -8.312  -2.076   4.097  1.00  1.010          H  
ATOM    298 2HG  PRO A  18      -9.714  -1.156   3.557  1.00  1.010          H  
ATOM    299 1HD  PRO A  18     -10.002  -3.624   4.585  1.00  1.010          H  
ATOM    300 2HD  PRO A  18     -11.002  -3.137   3.174  1.00  1.010          H  
ATOM    301  N   ALA A  19      -6.559  -4.465   3.196  1.00  0.480          N  
ATOM    302  CA  ALA A  19      -5.195  -4.907   3.422  1.00  0.450          C  
ATOM    303  C   ALA A  19      -4.931  -6.113   2.549  1.00  0.450          C  
ATOM    304  O   ALA A  19      -3.898  -6.195   1.888  1.00  0.460          O  
ATOM    305  CB  ALA A  19      -4.941  -5.230   4.881  1.00  0.640          C  
ATOM    306  H   ALA A  19      -7.177  -4.447   4.013  1.00  0.580          H  
ATOM    307  HA  ALA A  19      -4.525  -4.105   3.117  1.00  0.540          H  
ATOM    308 1HB  ALA A  19      -3.908  -5.541   5.010  1.00  0.770          H  
ATOM    309 2HB  ALA A  19      -5.132  -4.353   5.490  1.00  0.770          H  
ATOM    310 3HB  ALA A  19      -5.596  -6.028   5.187  1.00  0.770          H  
ATOM    311  N   SER A  20      -5.896  -7.046   2.532  1.00  0.470          N  
ATOM    312  CA  SER A  20      -5.809  -8.246   1.721  1.00  0.480          C  
ATOM    313  C   SER A  20      -5.715  -7.889   0.253  1.00  0.520          C  
ATOM    314  O   SER A  20      -4.929  -8.491  -0.486  1.00  0.570          O  
ATOM    315  CB  SER A  20      -6.998  -9.147   1.972  1.00  0.670          C  
ATOM    316  OG  SER A  20      -6.919 -10.313   1.198  1.00  0.670          O  
ATOM    317  H   SER A  20      -6.707  -6.938   3.153  1.00  0.560          H  
ATOM    318  HA  SER A  20      -4.906  -8.774   1.990  1.00  0.580          H  
ATOM    319 1HB  SER A  20      -7.036  -9.403   3.030  1.00  0.800          H  
ATOM    320 2HB  SER A  20      -7.914  -8.613   1.736  1.00  0.800          H  
ATOM    321  HG  SER A  20      -7.687 -10.834   1.437  1.00  0.800          H  
ATOM    322  N   ILE A  21      -6.519  -6.917  -0.188  1.00  0.520          N  
ATOM    323  CA  ILE A  21      -6.490  -6.507  -1.590  1.00  0.550          C  
ATOM    324  C   ILE A  21      -5.137  -5.910  -1.955  1.00  0.500          C  
ATOM    325  O   ILE A  21      -4.572  -6.248  -2.999  1.00  0.520          O  
ATOM    326  CB  ILE A  21      -7.594  -5.458  -1.898  1.00  0.760          C  
ATOM    327  CG1 ILE A  21      -9.033  -6.069  -1.702  1.00  0.760          C  
ATOM    328  CG2 ILE A  21      -7.417  -4.847  -3.311  1.00  0.760          C  
ATOM    329  CD1 ILE A  21      -9.403  -7.258  -2.581  1.00  0.760          C  
ATOM    330  H   ILE A  21      -7.184  -6.503   0.473  1.00  0.620          H  
ATOM    331  HA  ILE A  21      -6.636  -7.383  -2.211  1.00  0.660          H  
ATOM    332  HB  ILE A  21      -7.507  -4.651  -1.180  1.00  0.910          H  
ATOM    333 1HG1 ILE A  21      -9.132  -6.380  -0.668  1.00  0.910          H  
ATOM    334 2HG1 ILE A  21      -9.759  -5.285  -1.895  1.00  0.910          H  
ATOM    335 1HG2 ILE A  21      -8.186  -4.093  -3.475  1.00  0.910          H  
ATOM    336 2HG2 ILE A  21      -6.441  -4.376  -3.395  1.00  0.910          H  
ATOM    337 3HG2 ILE A  21      -7.500  -5.620  -4.070  1.00  0.910          H  
ATOM    338 1HD1 ILE A  21     -10.421  -7.566  -2.340  1.00  0.910          H  
ATOM    339 2HD1 ILE A  21      -9.356  -6.979  -3.631  1.00  0.910          H  
ATOM    340 3HD1 ILE A  21      -8.733  -8.090  -2.396  1.00  0.910          H  
ATOM    341  N   LEU A  22      -4.619  -5.026  -1.109  1.00  0.440          N  
ATOM    342  CA  LEU A  22      -3.347  -4.389  -1.367  1.00  0.410          C  
ATOM    343  C   LEU A  22      -2.218  -5.422  -1.391  1.00  0.460          C  
ATOM    344  O   LEU A  22      -1.393  -5.417  -2.313  1.00  0.460          O  
ATOM    345  CB  LEU A  22      -3.118  -3.286  -0.312  1.00  0.590          C  
ATOM    346  CG  LEU A  22      -1.795  -2.525  -0.371  1.00  0.590          C  
ATOM    347  CD1 LEU A  22      -1.621  -1.807  -1.669  1.00  0.590          C  
ATOM    348  CD2 LEU A  22      -1.696  -1.544   0.810  1.00  0.590          C  
ATOM    349  H   LEU A  22      -5.142  -4.765  -0.269  1.00  0.530          H  
ATOM    350  HA  LEU A  22      -3.408  -3.929  -2.347  1.00  0.490          H  
ATOM    351 1HB  LEU A  22      -3.927  -2.563  -0.398  1.00  0.700          H  
ATOM    352 2HB  LEU A  22      -3.188  -3.750   0.676  1.00  0.700          H  
ATOM    353  HG  LEU A  22      -1.050  -3.208  -0.306  1.00  0.700          H  
ATOM    354 1HD1 LEU A  22      -0.652  -1.312  -1.660  1.00  0.700          H  
ATOM    355 2HD1 LEU A  22      -1.651  -2.506  -2.501  1.00  0.700          H  
ATOM    356 3HD1 LEU A  22      -2.404  -1.074  -1.790  1.00  0.700          H  
ATOM    357 1HD2 LEU A  22      -0.728  -1.039   0.780  1.00  0.700          H  
ATOM    358 2HD2 LEU A  22      -2.477  -0.812   0.766  1.00  0.700          H  
ATOM    359 3HD2 LEU A  22      -1.789  -2.099   1.729  1.00  0.700          H  
ATOM    360  N   ALA A  23      -2.178  -6.317  -0.395  1.00  0.520          N  
ATOM    361  CA  ALA A  23      -1.163  -7.360  -0.353  1.00  0.580          C  
ATOM    362  C   ALA A  23      -1.278  -8.290  -1.567  1.00  0.620          C  
ATOM    363  O   ALA A  23      -0.261  -8.677  -2.155  1.00  0.650          O  
ATOM    364  CB  ALA A  23      -1.289  -8.154   0.934  1.00  0.790          C  
ATOM    365  H   ALA A  23      -2.865  -6.265   0.360  1.00  0.620          H  
ATOM    366  HA  ALA A  23      -0.187  -6.889  -0.378  1.00  0.700          H  
ATOM    367 1HB  ALA A  23      -0.520  -8.913   0.974  1.00  0.950          H  
ATOM    368 2HB  ALA A  23      -1.178  -7.483   1.783  1.00  0.950          H  
ATOM    369 3HB  ALA A  23      -2.271  -8.625   0.969  1.00  0.950          H  
ATOM    370  N   SER A  24      -2.513  -8.626  -1.963  1.00  0.620          N  
ATOM    371  CA  SER A  24      -2.751  -9.498  -3.100  1.00  0.670          C  
ATOM    372  C   SER A  24      -2.217  -8.882  -4.377  1.00  0.630          C  
ATOM    373  O   SER A  24      -1.513  -9.539  -5.145  1.00  0.690          O  
ATOM    374  CB  SER A  24      -4.234  -9.785  -3.243  1.00  0.920          C  
ATOM    375  OG  SER A  24      -4.489 -10.622  -4.340  1.00  0.920          O  
ATOM    376  H   SER A  24      -3.333  -8.315  -1.436  1.00  0.740          H  
ATOM    377  HA  SER A  24      -2.231 -10.438  -2.926  1.00  0.800          H  
ATOM    378 1HB  SER A  24      -4.599 -10.255  -2.332  1.00  1.100          H  
ATOM    379 2HB  SER A  24      -4.775  -8.849  -3.362  1.00  1.100          H  
ATOM    380  HG  SER A  24      -5.438 -10.763  -4.344  1.00  1.100          H  
ATOM    381  N   GLU A  25      -2.502  -7.598  -4.602  1.00  0.560          N  
ATOM    382  CA  GLU A  25      -2.017  -6.963  -5.815  1.00  0.520          C  
ATOM    383  C   GLU A  25      -0.491  -6.867  -5.773  1.00  0.510          C  
ATOM    384  O   GLU A  25       0.191  -7.135  -6.759  1.00  0.530          O  
ATOM    385  CB  GLU A  25      -2.634  -5.562  -5.973  1.00  0.740          C  
ATOM    386  CG  GLU A  25      -2.339  -4.876  -7.319  1.00  0.740          C  
ATOM    387  CD  GLU A  25      -2.984  -5.613  -8.509  1.00  0.740          C  
ATOM    388  OE1 GLU A  25      -3.969  -6.304  -8.306  1.00  0.740          O  
ATOM    389  OE2 GLU A  25      -2.481  -5.517  -9.598  1.00  0.740          O  
ATOM    390  H   GLU A  25      -3.106  -7.084  -3.952  1.00  0.670          H  
ATOM    391  HA  GLU A  25      -2.304  -7.575  -6.667  1.00  0.620          H  
ATOM    392 1HB  GLU A  25      -3.717  -5.627  -5.854  1.00  0.890          H  
ATOM    393 2HB  GLU A  25      -2.264  -4.912  -5.174  1.00  0.890          H  
ATOM    394 1HG  GLU A  25      -2.725  -3.855  -7.283  1.00  0.890          H  
ATOM    395 2HG  GLU A  25      -1.264  -4.819  -7.461  1.00  0.890          H  
ATOM    396  N   ALA A  26       0.075  -6.545  -4.609  1.00  0.490          N  
ATOM    397  CA  ALA A  26       1.521  -6.437  -4.486  1.00  0.510          C  
ATOM    398  C   ALA A  26       2.211  -7.756  -4.839  1.00  0.600          C  
ATOM    399  O   ALA A  26       3.262  -7.761  -5.484  1.00  0.640          O  
ATOM    400  CB  ALA A  26       1.884  -6.012  -3.080  1.00  0.710          C  
ATOM    401  H   ALA A  26      -0.510  -6.311  -3.799  1.00  0.590          H  
ATOM    402  HA  ALA A  26       1.861  -5.680  -5.191  1.00  0.610          H  
ATOM    403 1HB  ALA A  26       2.951  -5.897  -2.967  1.00  0.850          H  
ATOM    404 2HB  ALA A  26       1.393  -5.069  -2.886  1.00  0.850          H  
ATOM    405 3HB  ALA A  26       1.531  -6.763  -2.379  1.00  0.850          H  
ATOM    406  N   SER A  27       1.582  -8.885  -4.477  1.00  0.650          N  
ATOM    407  CA  SER A  27       2.141 -10.230  -4.672  1.00  0.770          C  
ATOM    408  C   SER A  27       2.345 -10.570  -6.146  1.00  0.790          C  
ATOM    409  O   SER A  27       3.046 -11.531  -6.472  1.00  0.860          O  
ATOM    410  CB  SER A  27       1.265 -11.315  -4.063  1.00  1.030          C  
ATOM    411  OG  SER A  27       0.131 -11.584  -4.843  1.00  1.030          O  
ATOM    412  H   SER A  27       0.714  -8.801  -3.936  1.00  0.780          H  
ATOM    413  HA  SER A  27       3.100 -10.279  -4.175  1.00  0.920          H  
ATOM    414 1HB  SER A  27       1.851 -12.225  -3.944  1.00  1.240          H  
ATOM    415 2HB  SER A  27       0.949 -10.995  -3.068  1.00  1.240          H  
ATOM    416  HG  SER A  27      -0.420 -10.788  -4.840  1.00  1.240          H  
ATOM    417  N   LYS A  28       1.732  -9.796  -7.044  1.00  0.730          N  
ATOM    418  CA  LYS A  28       1.815 -10.035  -8.473  1.00  0.750          C  
ATOM    419  C   LYS A  28       3.071  -9.439  -9.104  1.00  0.750          C  
ATOM    420  O   LYS A  28       3.327  -9.666 -10.287  1.00  0.790          O  
ATOM    421  CB  LYS A  28       0.610  -9.402  -9.164  1.00  1.040          C  
ATOM    422  CG  LYS A  28      -0.728 -10.001  -8.798  1.00  1.040          C  
ATOM    423  CD  LYS A  28      -1.846  -9.225  -9.465  1.00  1.040          C  
ATOM    424  CE  LYS A  28      -3.216  -9.756  -9.086  1.00  1.040          C  
ATOM    425  NZ  LYS A  28      -4.316  -8.896  -9.652  1.00  1.040          N  
ATOM    426  H   LYS A  28       1.194  -8.983  -6.728  1.00  0.880          H  
ATOM    427  HA  LYS A  28       1.821 -11.110  -8.644  1.00  0.900          H  
ATOM    428 1HB  LYS A  28       0.576  -8.342  -8.922  1.00  1.250          H  
ATOM    429 2HB  LYS A  28       0.731  -9.479 -10.243  1.00  1.250          H  
ATOM    430 1HG  LYS A  28      -0.764 -11.045  -9.104  1.00  1.250          H  
ATOM    431 2HG  LYS A  28      -0.858  -9.949  -7.713  1.00  1.250          H  
ATOM    432 1HD  LYS A  28      -1.779  -8.178  -9.158  1.00  1.250          H  
ATOM    433 2HD  LYS A  28      -1.731  -9.271 -10.546  1.00  1.250          H  
ATOM    434 1HE  LYS A  28      -3.325 -10.768  -9.467  1.00  1.250          H  
ATOM    435 2HE  LYS A  28      -3.305  -9.773  -7.997  1.00  1.250          H  
ATOM    436 1HZ  LYS A  28      -5.212  -9.264  -9.383  1.00  1.250          H  
ATOM    437 2HZ  LYS A  28      -4.214  -7.926  -9.269  1.00  1.250          H  
ATOM    438 3HZ  LYS A  28      -4.251  -8.866 -10.656  1.00  1.250          H  
ATOM    439  N   PHE A  29       3.845  -8.673  -8.335  1.00  0.720          N  
ATOM    440  CA  PHE A  29       5.012  -7.990  -8.885  1.00  0.720          C  
ATOM    441  C   PHE A  29       6.346  -8.486  -8.341  1.00  0.780          C  
ATOM    442  O   PHE A  29       6.456  -8.939  -7.189  1.00  0.800          O  
ATOM    443  CB  PHE A  29       4.857  -6.504  -8.649  1.00  1.010          C  
ATOM    444  CG  PHE A  29       3.697  -5.961  -9.398  1.00  1.010          C  
ATOM    445  CD1 PHE A  29       2.459  -5.841  -8.800  1.00  1.010          C  
ATOM    446  CD2 PHE A  29       3.831  -5.603 -10.719  1.00  1.010          C  
ATOM    447  CE1 PHE A  29       1.394  -5.375  -9.515  1.00  1.010          C  
ATOM    448  CE2 PHE A  29       2.774  -5.131 -11.432  1.00  1.010          C  
ATOM    449  CZ  PHE A  29       1.554  -5.019 -10.835  1.00  1.010          C  
ATOM    450  H   PHE A  29       3.591  -8.528  -7.353  1.00  0.860          H  
ATOM    451  HA  PHE A  29       5.022  -8.155  -9.964  1.00  0.860          H  
ATOM    452 1HB  PHE A  29       4.690  -6.342  -7.596  1.00  1.210          H  
ATOM    453 2HB  PHE A  29       5.753  -5.971  -8.943  1.00  1.210          H  
ATOM    454  HD1 PHE A  29       2.329  -6.134  -7.755  1.00  1.210          H  
ATOM    455  HD2 PHE A  29       4.790  -5.709 -11.205  1.00  1.210          H  
ATOM    456  HE1 PHE A  29       0.413  -5.296  -9.039  1.00  1.210          H  
ATOM    457  HE2 PHE A  29       2.903  -4.856 -12.481  1.00  1.210          H  
ATOM    458  HZ  PHE A  29       0.707  -4.656 -11.405  1.00  1.210          H  
ATOM    459  N   LYS A  30       7.394  -8.353  -9.171  1.00  0.830          N  
ATOM    460  CA  LYS A  30       8.736  -8.800  -8.797  1.00  0.890          C  
ATOM    461  C   LYS A  30       9.490  -7.777  -7.961  1.00  0.880          C  
ATOM    462  O   LYS A  30      10.586  -8.051  -7.480  1.00  1.230          O  
ATOM    463  CB  LYS A  30       9.554  -9.122 -10.049  1.00  1.220          C  
ATOM    464  CG  LYS A  30       8.964 -10.257 -10.877  1.00  1.220          C  
ATOM    465  CD  LYS A  30       9.851 -10.674 -12.065  1.00  1.220          C  
ATOM    466  CE  LYS A  30       9.997  -9.577 -13.159  1.00  1.220          C  
ATOM    467  NZ  LYS A  30       8.683  -9.142 -13.751  1.00  1.220          N  
ATOM    468  H   LYS A  30       7.260  -7.951 -10.115  1.00  1.000          H  
ATOM    469  HA  LYS A  30       8.638  -9.707  -8.200  1.00  1.070          H  
ATOM    470 1HB  LYS A  30       9.610  -8.229 -10.668  1.00  1.470          H  
ATOM    471 2HB  LYS A  30      10.570  -9.395  -9.764  1.00  1.470          H  
ATOM    472 1HG  LYS A  30       8.826 -11.123 -10.229  1.00  1.470          H  
ATOM    473 2HG  LYS A  30       7.984  -9.954 -11.245  1.00  1.470          H  
ATOM    474 1HD  LYS A  30      10.845 -10.924 -11.693  1.00  1.470          H  
ATOM    475 2HD  LYS A  30       9.427 -11.565 -12.525  1.00  1.470          H  
ATOM    476 1HE  LYS A  30      10.501  -8.710 -12.750  1.00  1.470          H  
ATOM    477 2HE  LYS A  30      10.610  -9.991 -13.957  1.00  1.470          H  
ATOM    478 1HZ  LYS A  30       8.857  -8.446 -14.472  1.00  1.470          H  
ATOM    479 2HZ  LYS A  30       8.198  -9.922 -14.155  1.00  1.470          H  
ATOM    480 3HZ  LYS A  30       8.095  -8.704 -13.011  1.00  1.470          H  
ATOM    481  N   SER A  31       8.941  -6.582  -7.844  1.00  0.850          N  
ATOM    482  CA  SER A  31       9.568  -5.530  -7.066  1.00  0.780          C  
ATOM    483  C   SER A  31       9.194  -5.664  -5.592  1.00  0.790          C  
ATOM    484  O   SER A  31       8.203  -6.317  -5.248  1.00  0.860          O  
ATOM    485  CB  SER A  31       9.174  -4.182  -7.647  1.00  1.120          C  
ATOM    486  OG  SER A  31       7.799  -3.970  -7.553  1.00  1.120          O  
ATOM    487  H   SER A  31       8.034  -6.421  -8.252  1.00  1.020          H  
ATOM    488  HA  SER A  31      10.648  -5.636  -7.141  1.00  0.940          H  
ATOM    489 1HB  SER A  31       9.695  -3.389  -7.116  1.00  1.340          H  
ATOM    490 2HB  SER A  31       9.484  -4.129  -8.683  1.00  1.340          H  
ATOM    491  HG  SER A  31       7.624  -3.154  -8.036  1.00  1.340          H  
ATOM    492  N   GLU A  32       9.965  -5.022  -4.715  1.00  0.750          N  
ATOM    493  CA  GLU A  32       9.622  -4.974  -3.301  1.00  0.800          C  
ATOM    494  C   GLU A  32       8.717  -3.781  -3.101  1.00  0.710          C  
ATOM    495  O   GLU A  32       9.008  -2.687  -3.584  1.00  0.720          O  
ATOM    496  CB  GLU A  32      10.858  -4.890  -2.395  1.00  1.100          C  
ATOM    497  CG  GLU A  32      10.520  -4.956  -0.883  1.00  1.100          C  
ATOM    498  CD  GLU A  32      11.738  -4.952   0.039  1.00  1.100          C  
ATOM    499  OE1 GLU A  32      12.349  -3.906   0.237  1.00  1.100          O  
ATOM    500  OE2 GLU A  32      12.043  -6.000   0.556  1.00  1.100          O  
ATOM    501  H   GLU A  32      10.800  -4.543  -5.056  1.00  0.900          H  
ATOM    502  HA  GLU A  32       9.065  -5.871  -3.038  1.00  0.960          H  
ATOM    503 1HB  GLU A  32      11.540  -5.708  -2.629  1.00  1.320          H  
ATOM    504 2HB  GLU A  32      11.388  -3.957  -2.587  1.00  1.320          H  
ATOM    505 1HG  GLU A  32       9.893  -4.107  -0.622  1.00  1.320          H  
ATOM    506 2HG  GLU A  32       9.940  -5.859  -0.697  1.00  1.320          H  
ATOM    507  N   LEU A  33       7.600  -3.997  -2.426  1.00  0.670          N  
ATOM    508  CA  LEU A  33       6.600  -2.958  -2.232  1.00  0.530          C  
ATOM    509  C   LEU A  33       6.388  -2.678  -0.759  1.00  0.480          C  
ATOM    510  O   LEU A  33       6.178  -3.609   0.019  1.00  0.520          O  
ATOM    511  CB  LEU A  33       5.348  -3.466  -2.961  1.00  0.800          C  
ATOM    512  CG  LEU A  33       5.645  -3.773  -4.482  1.00  0.800          C  
ATOM    513  CD1 LEU A  33       4.538  -4.501  -5.143  1.00  0.800          C  
ATOM    514  CD2 LEU A  33       5.908  -2.474  -5.184  1.00  0.800          C  
ATOM    515  H   LEU A  33       7.433  -4.920  -2.053  1.00  0.800          H  
ATOM    516  HA  LEU A  33       6.955  -2.033  -2.666  1.00  0.640          H  
ATOM    517 1HB  LEU A  33       4.998  -4.378  -2.481  1.00  0.960          H  
ATOM    518 2HB  LEU A  33       4.570  -2.712  -2.907  1.00  0.960          H  
ATOM    519  HG  LEU A  33       6.515  -4.407  -4.564  1.00  0.960          H  
ATOM    520 1HD1 LEU A  33       4.815  -4.684  -6.160  1.00  0.960          H  
ATOM    521 2HD1 LEU A  33       4.393  -5.449  -4.645  1.00  0.960          H  
ATOM    522 3HD1 LEU A  33       3.639  -3.942  -5.121  1.00  0.960          H  
ATOM    523 1HD2 LEU A  33       6.150  -2.673  -6.190  1.00  0.960          H  
ATOM    524 2HD2 LEU A  33       5.034  -1.830  -5.131  1.00  0.960          H  
ATOM    525 3HD2 LEU A  33       6.730  -1.984  -4.747  1.00  0.960          H  
ATOM    526  N   LYS A  34       6.501  -1.406  -0.369  1.00  0.430          N  
ATOM    527  CA  LYS A  34       6.383  -1.040   1.049  1.00  0.450          C  
ATOM    528  C   LYS A  34       5.430   0.124   1.311  1.00  0.350          C  
ATOM    529  O   LYS A  34       5.380   1.090   0.553  1.00  0.320          O  
ATOM    530  CB  LYS A  34       7.770  -0.697   1.609  1.00  0.620          C  
ATOM    531  CG  LYS A  34       8.779  -1.864   1.537  1.00  0.620          C  
ATOM    532  CD  LYS A  34      10.142  -1.531   2.137  1.00  0.620          C  
ATOM    533  CE  LYS A  34      11.009  -0.582   1.269  1.00  0.620          C  
ATOM    534  NZ  LYS A  34      11.476  -1.220   0.016  1.00  0.620          N  
ATOM    535  H   LYS A  34       6.674  -0.700  -1.095  1.00  0.520          H  
ATOM    536  HA  LYS A  34       5.999  -1.898   1.591  1.00  0.540          H  
ATOM    537 1HB  LYS A  34       8.170   0.159   1.077  1.00  0.750          H  
ATOM    538 2HB  LYS A  34       7.670  -0.411   2.660  1.00  0.750          H  
ATOM    539 1HG  LYS A  34       8.375  -2.707   2.080  1.00  0.750          H  
ATOM    540 2HG  LYS A  34       8.913  -2.164   0.506  1.00  0.750          H  
ATOM    541 1HD  LYS A  34      10.001  -1.071   3.108  1.00  0.750          H  
ATOM    542 2HD  LYS A  34      10.696  -2.462   2.277  1.00  0.750          H  
ATOM    543 1HE  LYS A  34      10.449   0.312   1.019  1.00  0.750          H  
ATOM    544 2HE  LYS A  34      11.876  -0.292   1.847  1.00  0.750          H  
ATOM    545 1HZ  LYS A  34      12.051  -0.567  -0.486  1.00  0.750          H  
ATOM    546 2HZ  LYS A  34      12.024  -2.069   0.215  1.00  0.750          H  
ATOM    547 3HZ  LYS A  34      10.687  -1.471  -0.549  1.00  0.750          H  
ATOM    548  N   LEU A  35       4.705   0.057   2.424  1.00  0.360          N  
ATOM    549  CA  LEU A  35       3.776   1.114   2.834  1.00  0.280          C  
ATOM    550  C   LEU A  35       4.274   1.830   4.080  1.00  0.280          C  
ATOM    551  O   LEU A  35       4.695   1.196   5.052  1.00  0.390          O  
ATOM    552  CB  LEU A  35       2.361   0.525   3.044  1.00  0.420          C  
ATOM    553  CG  LEU A  35       1.225   1.460   3.614  1.00  0.420          C  
ATOM    554  CD1 LEU A  35       0.881   2.541   2.703  1.00  0.420          C  
ATOM    555  CD2 LEU A  35      -0.015   0.643   3.815  1.00  0.420          C  
ATOM    556  H   LEU A  35       4.822  -0.768   3.017  1.00  0.430          H  
ATOM    557  HA  LEU A  35       3.721   1.845   2.032  1.00  0.340          H  
ATOM    558 1HB  LEU A  35       2.006   0.179   2.087  1.00  0.510          H  
ATOM    559 2HB  LEU A  35       2.447  -0.337   3.699  1.00  0.510          H  
ATOM    560  HG  LEU A  35       1.551   1.903   4.535  1.00  0.510          H  
ATOM    561 1HD1 LEU A  35       0.085   3.118   3.152  1.00  0.510          H  
ATOM    562 2HD1 LEU A  35       1.735   3.180   2.516  1.00  0.510          H  
ATOM    563 3HD1 LEU A  35       0.539   2.117   1.796  1.00  0.510          H  
ATOM    564 1HD2 LEU A  35      -0.782   1.275   4.206  1.00  0.510          H  
ATOM    565 2HD2 LEU A  35      -0.338   0.229   2.866  1.00  0.510          H  
ATOM    566 3HD2 LEU A  35       0.169  -0.147   4.498  1.00  0.510          H  
ATOM    567  N   VAL A  36       4.246   3.161   4.044  1.00  0.210          N  
ATOM    568  CA  VAL A  36       4.707   3.950   5.169  1.00  0.260          C  
ATOM    569  C   VAL A  36       3.596   4.751   5.841  1.00  0.250          C  
ATOM    570  O   VAL A  36       2.894   5.548   5.203  1.00  0.250          O  
ATOM    571  CB  VAL A  36       5.791   4.940   4.706  1.00  0.340          C  
ATOM    572  CG1 VAL A  36       6.315   5.764   5.899  1.00  0.340          C  
ATOM    573  CG2 VAL A  36       6.902   4.196   4.004  1.00  0.340          C  
ATOM    574  H   VAL A  36       3.947   3.623   3.189  1.00  0.250          H  
ATOM    575  HA  VAL A  36       5.134   3.278   5.900  1.00  0.310          H  
ATOM    576  HB  VAL A  36       5.351   5.626   4.031  1.00  0.410          H  
ATOM    577 1HG1 VAL A  36       7.062   6.472   5.546  1.00  0.410          H  
ATOM    578 2HG1 VAL A  36       5.507   6.315   6.370  1.00  0.410          H  
ATOM    579 3HG1 VAL A  36       6.770   5.093   6.634  1.00  0.410          H  
ATOM    580 1HG2 VAL A  36       7.650   4.897   3.668  1.00  0.410          H  
ATOM    581 2HG2 VAL A  36       7.332   3.518   4.695  1.00  0.410          H  
ATOM    582 3HG2 VAL A  36       6.511   3.648   3.145  1.00  0.410          H  
ATOM    583  N   ALA A  37       3.473   4.545   7.150  1.00  0.290          N  
ATOM    584  CA  ALA A  37       2.534   5.231   8.026  1.00  0.310          C  
ATOM    585  C   ALA A  37       3.089   6.618   8.398  1.00  0.360          C  
ATOM    586  O   ALA A  37       4.304   6.737   8.609  1.00  0.380          O  
ATOM    587  CB  ALA A  37       2.315   4.427   9.294  1.00  0.430          C  
ATOM    588  H   ALA A  37       4.106   3.850   7.555  1.00  0.350          H  
ATOM    589  HA  ALA A  37       1.601   5.330   7.487  1.00  0.370          H  
ATOM    590 1HB  ALA A  37       1.609   4.907   9.956  1.00  0.510          H  
ATOM    591 2HB  ALA A  37       1.945   3.461   9.045  1.00  0.510          H  
ATOM    592 3HB  ALA A  37       3.251   4.330   9.797  1.00  0.510          H  
ATOM    593  N   PRO A  38       2.232   7.628   8.684  1.00  0.410          N  
ATOM    594  CA  PRO A  38       2.586   8.984   9.121  1.00  0.470          C  
ATOM    595  C   PRO A  38       3.595   9.038  10.262  1.00  0.500          C  
ATOM    596  O   PRO A  38       4.394   9.967  10.354  1.00  0.580          O  
ATOM    597  CB  PRO A  38       1.248   9.521   9.619  1.00  0.700          C  
ATOM    598  CG  PRO A  38       0.227   8.819   8.803  1.00  0.700          C  
ATOM    599  CD  PRO A  38       0.757   7.420   8.578  1.00  0.700          C  
ATOM    600  HA  PRO A  38       2.947   9.559   8.251  1.00  0.560          H  
ATOM    601 1HB  PRO A  38       1.140   9.325  10.698  1.00  0.850          H  
ATOM    602 2HB  PRO A  38       1.210  10.612   9.490  1.00  0.850          H  
ATOM    603 1HG  PRO A  38      -0.712   8.826   9.361  1.00  0.850          H  
ATOM    604 2HG  PRO A  38       0.041   9.370   7.882  1.00  0.850          H  
ATOM    605 1HD  PRO A  38       0.367   6.734   9.341  1.00  0.850          H  
ATOM    606 2HD  PRO A  38       0.459   7.134   7.554  1.00  0.850          H  
ATOM    607  N   SER A  39       3.553   8.032  11.133  1.00  0.530          N  
ATOM    608  CA  SER A  39       4.431   7.913  12.280  1.00  0.680          C  
ATOM    609  C   SER A  39       5.859   7.473  11.934  1.00  0.640          C  
ATOM    610  O   SER A  39       6.688   7.298  12.831  1.00  0.730          O  
ATOM    611  CB  SER A  39       3.794   6.959  13.263  1.00  0.890          C  
ATOM    612  OG  SER A  39       3.625   5.696  12.689  1.00  0.890          O  
ATOM    613  H   SER A  39       2.868   7.296  11.046  1.00  0.640          H  
ATOM    614  HA  SER A  39       4.495   8.895  12.752  1.00  0.820          H  
ATOM    615 1HB  SER A  39       4.423   6.877  14.149  1.00  1.070          H  
ATOM    616 2HB  SER A  39       2.830   7.353  13.579  1.00  1.070          H  
ATOM    617  HG  SER A  39       3.219   5.144  13.368  1.00  1.070          H  
ATOM    618  N   GLY A  40       6.163   7.323  10.637  1.00  0.590          N  
ATOM    619  CA  GLY A  40       7.497   6.935  10.203  1.00  0.640          C  
ATOM    620  C   GLY A  40       7.692   5.435  10.282  1.00  0.610          C  
ATOM    621  O   GLY A  40       8.804   4.955  10.505  1.00  0.700          O  
ATOM    622  H   GLY A  40       5.436   7.448   9.933  1.00  0.710          H  
ATOM    623 1HA  GLY A  40       7.647   7.269   9.176  1.00  0.770          H  
ATOM    624 2HA  GLY A  40       8.239   7.438  10.819  1.00  0.770          H  
ATOM    625  N   VAL A  41       6.599   4.696  10.136  1.00  0.510          N  
ATOM    626  CA  VAL A  41       6.663   3.240  10.235  1.00  0.500          C  
ATOM    627  C   VAL A  41       6.496   2.630   8.850  1.00  0.450          C  
ATOM    628  O   VAL A  41       5.473   2.805   8.196  1.00  0.470          O  
ATOM    629  CB  VAL A  41       5.574   2.738  11.207  1.00  0.700          C  
ATOM    630  CG1 VAL A  41       5.590   1.235  11.357  1.00  0.700          C  
ATOM    631  CG2 VAL A  41       5.787   3.390  12.546  1.00  0.700          C  
ATOM    632  H   VAL A  41       5.736   5.190   9.897  1.00  0.610          H  
ATOM    633  HA  VAL A  41       7.639   2.951  10.631  1.00  0.600          H  
ATOM    634  HB  VAL A  41       4.621   3.000  10.810  1.00  0.840          H  
ATOM    635 1HG1 VAL A  41       4.788   0.930  12.030  1.00  0.840          H  
ATOM    636 2HG1 VAL A  41       5.467   0.752  10.411  1.00  0.840          H  
ATOM    637 3HG1 VAL A  41       6.523   0.944  11.780  1.00  0.840          H  
ATOM    638 1HG2 VAL A  41       5.014   3.069  13.237  1.00  0.840          H  
ATOM    639 2HG2 VAL A  41       6.767   3.099  12.932  1.00  0.840          H  
ATOM    640 3HG2 VAL A  41       5.755   4.467  12.445  1.00  0.840          H  
ATOM    641  N   GLU A  42       7.519   1.918   8.395  1.00  0.420          N  
ATOM    642  CA  GLU A  42       7.543   1.334   7.054  1.00  0.420          C  
ATOM    643  C   GLU A  42       7.438  -0.183   7.067  1.00  0.400          C  
ATOM    644  O   GLU A  42       8.191  -0.851   7.771  1.00  0.510          O  
ATOM    645  CB  GLU A  42       8.840   1.772   6.365  1.00  0.590          C  
ATOM    646  CG  GLU A  42       9.064   1.274   4.941  1.00  0.590          C  
ATOM    647  CD  GLU A  42      10.314   1.900   4.340  1.00  0.590          C  
ATOM    648  OE1 GLU A  42      10.934   2.688   5.009  1.00  0.590          O  
ATOM    649  OE2 GLU A  42      10.629   1.627   3.213  1.00  0.590          O  
ATOM    650  H   GLU A  42       8.331   1.803   8.995  1.00  0.500          H  
ATOM    651  HA  GLU A  42       6.698   1.719   6.491  1.00  0.500          H  
ATOM    652 1HB  GLU A  42       8.887   2.860   6.352  1.00  0.710          H  
ATOM    653 2HB  GLU A  42       9.687   1.427   6.959  1.00  0.710          H  
ATOM    654 1HG  GLU A  42       9.187   0.197   4.972  1.00  0.710          H  
ATOM    655 2HG  GLU A  42       8.201   1.482   4.319  1.00  0.710          H  
ATOM    656  N   GLY A  43       6.539  -0.745   6.262  1.00  0.380          N  
ATOM    657  CA  GLY A  43       6.435  -2.203   6.231  1.00  0.500          C  
ATOM    658  C   GLY A  43       6.151  -2.792   4.851  1.00  0.460          C  
ATOM    659  O   GLY A  43       5.560  -2.150   3.977  1.00  0.510          O  
ATOM    660  H   GLY A  43       5.906  -0.144   5.723  1.00  0.460          H  
ATOM    661 1HA  GLY A  43       7.363  -2.624   6.610  1.00  0.600          H  
ATOM    662 2HA  GLY A  43       5.650  -2.516   6.919  1.00  0.600          H  
ATOM    663  N   ASN A  44       6.531  -4.056   4.673  1.00  0.440          N  
ATOM    664  CA  ASN A  44       6.338  -4.761   3.400  1.00  0.440          C  
ATOM    665  C   ASN A  44       4.866  -5.059   3.112  1.00  0.440          C  
ATOM    666  O   ASN A  44       4.202  -5.774   3.869  1.00  0.450          O  
ATOM    667  CB  ASN A  44       7.169  -6.029   3.356  1.00  0.620          C  
ATOM    668  CG  ASN A  44       7.212  -6.700   1.963  1.00  0.620          C  
ATOM    669  OD1 ASN A  44       6.236  -6.771   1.178  1.00  0.620          O  
ATOM    670  ND2 ASN A  44       8.389  -7.207   1.651  1.00  0.620          N  
ATOM    671  H   ASN A  44       7.029  -4.513   5.443  1.00  0.530          H  
ATOM    672  HA  ASN A  44       6.680  -4.116   2.593  1.00  0.530          H  
ATOM    673 1HB  ASN A  44       8.190  -5.796   3.662  1.00  0.740          H  
ATOM    674 2HB  ASN A  44       6.770  -6.742   4.072  1.00  0.740          H  
ATOM    675 1HD2 ASN A  44       8.525  -7.660   0.768  1.00  0.740          H  
ATOM    676 2HD2 ASN A  44       9.159  -7.133   2.290  1.00  0.740          H  
ATOM    677  N   ILE A  45       4.381  -4.522   1.999  1.00  0.450          N  
ATOM    678  CA  ILE A  45       2.993  -4.621   1.577  1.00  0.450          C  
ATOM    679  C   ILE A  45       2.481  -6.022   1.394  1.00  0.460          C  
ATOM    680  O   ILE A  45       1.308  -6.292   1.630  1.00  0.510          O  
ATOM    681  CB  ILE A  45       2.694  -3.798   0.313  1.00  0.630          C  
ATOM    682  CG1 ILE A  45       2.769  -2.327   0.660  1.00  0.630          C  
ATOM    683  CG2 ILE A  45       1.363  -4.165  -0.215  1.00  0.630          C  
ATOM    684  CD1 ILE A  45       2.748  -1.379  -0.482  1.00  0.630          C  
ATOM    685  H   ILE A  45       5.034  -4.020   1.394  1.00  0.540          H  
ATOM    686  HA  ILE A  45       2.409  -4.182   2.378  1.00  0.540          H  
ATOM    687  HB  ILE A  45       3.454  -3.989  -0.444  1.00  0.760          H  
ATOM    688 1HG1 ILE A  45       1.942  -2.077   1.276  1.00  0.760          H  
ATOM    689 2HG1 ILE A  45       3.663  -2.178   1.225  1.00  0.760          H  
ATOM    690 1HG2 ILE A  45       1.125  -3.581  -1.091  1.00  0.760          H  
ATOM    691 2HG2 ILE A  45       1.314  -5.191  -0.489  1.00  0.760          H  
ATOM    692 3HG2 ILE A  45       0.658  -3.976   0.567  1.00  0.760          H  
ATOM    693 1HD1 ILE A  45       2.803  -0.379  -0.082  1.00  0.760          H  
ATOM    694 2HD1 ILE A  45       3.595  -1.558  -1.129  1.00  0.760          H  
ATOM    695 3HD1 ILE A  45       1.835  -1.477  -1.049  1.00  0.760          H  
ATOM    696  N   LYS A  46       3.317  -6.903   0.881  1.00  0.460          N  
ATOM    697  CA  LYS A  46       2.896  -8.256   0.581  1.00  0.490          C  
ATOM    698  C   LYS A  46       2.370  -9.014   1.808  1.00  0.510          C  
ATOM    699  O   LYS A  46       1.685 -10.026   1.657  1.00  0.610          O  
ATOM    700  CB  LYS A  46       4.056  -9.006  -0.083  1.00  0.670          C  
ATOM    701  CG  LYS A  46       4.371  -8.498  -1.511  1.00  0.670          C  
ATOM    702  CD  LYS A  46       5.577  -9.212  -2.153  1.00  0.670          C  
ATOM    703  CE  LYS A  46       5.752  -8.766  -3.624  1.00  0.670          C  
ATOM    704  NZ  LYS A  46       6.890  -9.426  -4.329  1.00  0.670          N  
ATOM    705  H   LYS A  46       4.297  -6.656   0.727  1.00  0.550          H  
ATOM    706  HA  LYS A  46       2.079  -8.202  -0.139  1.00  0.590          H  
ATOM    707 1HB  LYS A  46       4.950  -8.916   0.528  1.00  0.810          H  
ATOM    708 2HB  LYS A  46       3.808 -10.065  -0.150  1.00  0.810          H  
ATOM    709 1HG  LYS A  46       3.495  -8.654  -2.137  1.00  0.810          H  
ATOM    710 2HG  LYS A  46       4.575  -7.428  -1.473  1.00  0.810          H  
ATOM    711 1HD  LYS A  46       6.483  -8.972  -1.594  1.00  0.810          H  
ATOM    712 2HD  LYS A  46       5.422 -10.290  -2.125  1.00  0.810          H  
ATOM    713 1HE  LYS A  46       4.870  -9.033  -4.139  1.00  0.810          H  
ATOM    714 2HE  LYS A  46       5.878  -7.682  -3.684  1.00  0.810          H  
ATOM    715 1HZ  LYS A  46       6.863  -9.115  -5.339  1.00  0.810          H  
ATOM    716 2HZ  LYS A  46       7.771  -9.179  -3.910  1.00  0.810          H  
ATOM    717 3HZ  LYS A  46       6.771 -10.422  -4.305  1.00  0.810          H  
ATOM    718  N   SER A  47       2.723  -8.569   3.017  1.00  0.440          N  
ATOM    719  CA  SER A  47       2.274  -9.215   4.238  1.00  0.490          C  
ATOM    720  C   SER A  47       1.154  -8.448   4.910  1.00  0.460          C  
ATOM    721  O   SER A  47       1.319  -7.290   5.308  1.00  0.460          O  
ATOM    722  CB  SER A  47       3.421  -9.381   5.189  1.00  0.670          C  
ATOM    723  OG  SER A  47       2.982  -9.781   6.474  1.00  0.670          O  
ATOM    724  H   SER A  47       3.279  -7.715   3.112  1.00  0.530          H  
ATOM    725  HA  SER A  47       1.897 -10.205   3.983  1.00  0.590          H  
ATOM    726 1HB  SER A  47       4.115 -10.117   4.790  1.00  0.800          H  
ATOM    727 2HB  SER A  47       3.932  -8.452   5.235  1.00  0.800          H  
ATOM    728  HG  SER A  47       3.785 -10.027   6.956  1.00  0.800          H  
ATOM    729  N   ILE A  48       0.014  -9.111   5.072  1.00  0.470          N  
ATOM    730  CA  ILE A  48      -1.149  -8.467   5.664  1.00  0.450          C  
ATOM    731  C   ILE A  48      -0.835  -8.031   7.085  1.00  0.460          C  
ATOM    732  O   ILE A  48      -1.259  -6.954   7.493  1.00  0.480          O  
ATOM    733  CB  ILE A  48      -2.395  -9.367   5.616  1.00  0.640          C  
ATOM    734  CG1 ILE A  48      -2.821  -9.523   4.132  1.00  0.640          C  
ATOM    735  CG2 ILE A  48      -3.542  -8.718   6.454  1.00  0.640          C  
ATOM    736  CD1 ILE A  48      -3.848 -10.608   3.885  1.00  0.640          C  
ATOM    737  H   ILE A  48      -0.038 -10.060   4.730  1.00  0.560          H  
ATOM    738  HA  ILE A  48      -1.375  -7.577   5.087  1.00  0.540          H  
ATOM    739  HB  ILE A  48      -2.162 -10.354   6.011  1.00  0.770          H  
ATOM    740 1HG1 ILE A  48      -3.222  -8.571   3.776  1.00  0.770          H  
ATOM    741 2HG1 ILE A  48      -1.936  -9.760   3.545  1.00  0.770          H  
ATOM    742 1HG2 ILE A  48      -4.432  -9.334   6.418  1.00  0.770          H  
ATOM    743 2HG2 ILE A  48      -3.241  -8.615   7.493  1.00  0.770          H  
ATOM    744 3HG2 ILE A  48      -3.771  -7.736   6.051  1.00  0.770          H  
ATOM    745 1HD1 ILE A  48      -4.071 -10.667   2.823  1.00  0.770          H  
ATOM    746 2HD1 ILE A  48      -3.449 -11.566   4.213  1.00  0.770          H  
ATOM    747 3HD1 ILE A  48      -4.764 -10.396   4.425  1.00  0.770          H  
ATOM    748  N   ILE A  49      -0.133  -8.862   7.851  1.00  0.500          N  
ATOM    749  CA  ILE A  49       0.189  -8.474   9.215  1.00  0.520          C  
ATOM    750  C   ILE A  49       1.045  -7.217   9.216  1.00  0.440          C  
ATOM    751  O   ILE A  49       0.769  -6.299   9.993  1.00  0.470          O  
ATOM    752  CB  ILE A  49       0.905  -9.596   9.981  1.00  0.720          C  
ATOM    753  CG1 ILE A  49      -0.096 -10.749  10.206  1.00  0.720          C  
ATOM    754  CG2 ILE A  49       1.475  -9.045  11.336  1.00  0.720          C  
ATOM    755  CD1 ILE A  49       0.529 -12.030  10.684  1.00  0.720          C  
ATOM    756  H   ILE A  49       0.174  -9.744   7.469  1.00  0.600          H  
ATOM    757  HA  ILE A  49      -0.737  -8.249   9.738  1.00  0.620          H  
ATOM    758  HB  ILE A  49       1.725  -9.983   9.379  1.00  0.860          H  
ATOM    759 1HG1 ILE A  49      -0.836 -10.433  10.942  1.00  0.860          H  
ATOM    760 2HG1 ILE A  49      -0.610 -10.952   9.269  1.00  0.860          H  
ATOM    761 1HG2 ILE A  49       1.976  -9.831  11.875  1.00  0.860          H  
ATOM    762 2HG2 ILE A  49       2.193  -8.243  11.165  1.00  0.860          H  
ATOM    763 3HG2 ILE A  49       0.659  -8.659  11.951  1.00  0.860          H  
ATOM    764 1HD1 ILE A  49      -0.245 -12.785  10.813  1.00  0.860          H  
ATOM    765 2HD1 ILE A  49       1.261 -12.384   9.953  1.00  0.860          H  
ATOM    766 3HD1 ILE A  49       1.013 -11.859  11.628  1.00  0.860          H  
ATOM    767  N   ASN A  50       2.074  -7.157   8.361  1.00  0.390          N  
ATOM    768  CA  ASN A  50       2.905  -5.957   8.355  1.00  0.380          C  
ATOM    769  C   ASN A  50       2.073  -4.726   7.984  1.00  0.390          C  
ATOM    770  O   ASN A  50       2.297  -3.646   8.531  1.00  0.380          O  
ATOM    771  CB  ASN A  50       4.041  -6.094   7.372  1.00  0.540          C  
ATOM    772  CG  ASN A  50       5.113  -7.054   7.785  1.00  0.540          C  
ATOM    773  OD1 ASN A  50       5.393  -7.382   8.958  1.00  0.540          O  
ATOM    774  ND2 ASN A  50       5.726  -7.548   6.781  1.00  0.540          N  
ATOM    775  H   ASN A  50       2.282  -7.944   7.745  1.00  0.470          H  
ATOM    776  HA  ASN A  50       3.304  -5.803   9.359  1.00  0.460          H  
ATOM    777 1HB  ASN A  50       3.637  -6.408   6.410  1.00  0.640          H  
ATOM    778 2HB  ASN A  50       4.497  -5.115   7.213  1.00  0.640          H  
ATOM    779 1HD2 ASN A  50       6.457  -8.212   6.913  1.00  0.640          H  
ATOM    780 2HD2 ASN A  50       5.468  -7.246   5.849  1.00  0.640          H  
ATOM    781  N   LEU A  51       1.108  -4.877   7.056  1.00  0.420          N  
ATOM    782  CA  LEU A  51       0.246  -3.750   6.703  1.00  0.440          C  
ATOM    783  C   LEU A  51      -0.680  -3.323   7.822  1.00  0.430          C  
ATOM    784  O   LEU A  51      -0.818  -2.140   8.125  1.00  0.430          O  
ATOM    785  CB  LEU A  51      -0.703  -4.089   5.538  1.00  0.610          C  
ATOM    786  CG  LEU A  51      -0.150  -4.223   4.148  1.00  0.610          C  
ATOM    787  CD1 LEU A  51      -1.238  -4.785   3.223  1.00  0.610          C  
ATOM    788  CD2 LEU A  51       0.255  -2.869   3.664  1.00  0.610          C  
ATOM    789  H   LEU A  51       1.018  -5.776   6.569  1.00  0.500          H  
ATOM    790  HA  LEU A  51       0.884  -2.911   6.452  1.00  0.530          H  
ATOM    791 1HB  LEU A  51      -1.177  -5.038   5.772  1.00  0.730          H  
ATOM    792 2HB  LEU A  51      -1.485  -3.330   5.509  1.00  0.730          H  
ATOM    793  HG  LEU A  51       0.703  -4.913   4.133  1.00  0.730          H  
ATOM    794 1HD1 LEU A  51      -0.846  -4.876   2.210  1.00  0.730          H  
ATOM    795 2HD1 LEU A  51      -1.548  -5.765   3.570  1.00  0.730          H  
ATOM    796 3HD1 LEU A  51      -2.093  -4.123   3.216  1.00  0.730          H  
ATOM    797 1HD2 LEU A  51       0.596  -2.955   2.675  1.00  0.730          H  
ATOM    798 2HD2 LEU A  51      -0.609  -2.222   3.688  1.00  0.730          H  
ATOM    799 3HD2 LEU A  51       1.040  -2.454   4.284  1.00  0.730          H  
ATOM    800  N   MET A  52      -1.321  -4.283   8.479  1.00  0.430          N  
ATOM    801  CA  MET A  52      -2.288  -3.949   9.520  1.00  0.430          C  
ATOM    802  C   MET A  52      -1.626  -3.227  10.679  1.00  0.410          C  
ATOM    803  O   MET A  52      -2.179  -2.260  11.225  1.00  0.420          O  
ATOM    804  CB  MET A  52      -2.990  -5.217  10.014  1.00  0.600          C  
ATOM    805  CG  MET A  52      -3.966  -5.847   9.008  1.00  0.600          C  
ATOM    806  SD  MET A  52      -5.316  -4.773   8.543  1.00  0.600          S  
ATOM    807  CE  MET A  52      -6.342  -4.723  10.007  1.00  0.600          C  
ATOM    808  H   MET A  52      -1.176  -5.259   8.211  1.00  0.520          H  
ATOM    809  HA  MET A  52      -3.031  -3.278   9.093  1.00  0.520          H  
ATOM    810 1HB  MET A  52      -2.226  -5.973  10.224  1.00  0.720          H  
ATOM    811 2HB  MET A  52      -3.505  -5.015  10.946  1.00  0.720          H  
ATOM    812 1HG  MET A  52      -3.428  -6.085   8.105  1.00  0.720          H  
ATOM    813 2HG  MET A  52      -4.375  -6.770   9.410  1.00  0.720          H  
ATOM    814 1HE  MET A  52      -7.201  -4.090   9.825  1.00  0.720          H  
ATOM    815 2HE  MET A  52      -6.678  -5.730  10.250  1.00  0.720          H  
ATOM    816 3HE  MET A  52      -5.773  -4.317  10.841  1.00  0.720          H  
ATOM    817  N   SER A  53      -0.399  -3.631  10.980  1.00  0.390          N  
ATOM    818  CA  SER A  53       0.406  -3.103  12.061  1.00  0.370          C  
ATOM    819  C   SER A  53       0.771  -1.630  11.886  1.00  0.350          C  
ATOM    820  O   SER A  53       1.200  -0.980  12.838  1.00  0.350          O  
ATOM    821  CB  SER A  53       1.623  -3.971  12.190  1.00  0.530          C  
ATOM    822  OG  SER A  53       1.260  -5.244  12.622  1.00  0.530          O  
ATOM    823  H   SER A  53      -0.004  -4.439  10.480  1.00  0.470          H  
ATOM    824  HA  SER A  53      -0.169  -3.199  12.981  1.00  0.440          H  
ATOM    825 1HB  SER A  53       2.121  -4.047  11.222  1.00  0.630          H  
ATOM    826 2HB  SER A  53       2.314  -3.556  12.871  1.00  0.630          H  
ATOM    827  HG  SER A  53       2.086  -5.760  12.599  1.00  0.630          H  
ATOM    828  N   LEU A  54       0.616  -1.100  10.675  1.00  0.350          N  
ATOM    829  CA  LEU A  54       0.910   0.289  10.413  1.00  0.340          C  
ATOM    830  C   LEU A  54      -0.090   1.219  11.108  1.00  0.340          C  
ATOM    831  O   LEU A  54       0.243   2.371  11.389  1.00  0.350          O  
ATOM    832  CB  LEU A  54       0.946   0.513   8.904  1.00  0.480          C  
ATOM    833  CG  LEU A  54       2.121  -0.160   8.152  1.00  0.480          C  
ATOM    834  CD1 LEU A  54       1.900  -0.062   6.729  1.00  0.480          C  
ATOM    835  CD2 LEU A  54       3.390   0.532   8.462  1.00  0.480          C  
ATOM    836  H   LEU A  54       0.231  -1.666   9.913  1.00  0.420          H  
ATOM    837  HA  LEU A  54       1.884   0.510  10.833  1.00  0.410          H  
ATOM    838 1HB  LEU A  54       0.019   0.148   8.479  1.00  0.580          H  
ATOM    839 2HB  LEU A  54       1.008   1.548   8.719  1.00  0.580          H  
ATOM    840  HG  LEU A  54       2.181  -1.204   8.432  1.00  0.580          H  
ATOM    841 1HD1 LEU A  54       2.722  -0.535   6.190  1.00  0.580          H  
ATOM    842 2HD1 LEU A  54       0.971  -0.559   6.498  1.00  0.580          H  
ATOM    843 3HD1 LEU A  54       1.851   0.973   6.474  1.00  0.580          H  
ATOM    844 1HD2 LEU A  54       4.212   0.065   7.922  1.00  0.580          H  
ATOM    845 2HD2 LEU A  54       3.314   1.573   8.165  1.00  0.580          H  
ATOM    846 3HD2 LEU A  54       3.569   0.468   9.496  1.00  0.580          H  
ATOM    847  N   GLY A  55      -1.336   0.762  11.348  1.00  0.360          N  
ATOM    848  CA  GLY A  55      -2.303   1.607  12.051  1.00  0.390          C  
ATOM    849  C   GLY A  55      -2.796   2.800  11.244  1.00  0.390          C  
ATOM    850  O   GLY A  55      -3.092   3.852  11.808  1.00  0.460          O  
ATOM    851  H   GLY A  55      -1.616  -0.195  11.104  1.00  0.430          H  
ATOM    852 1HA  GLY A  55      -3.157   0.992  12.337  1.00  0.470          H  
ATOM    853 2HA  GLY A  55      -1.852   1.959  12.977  1.00  0.470          H  
ATOM    854  N   ILE A  56      -2.856   2.656   9.935  1.00  0.350          N  
ATOM    855  CA  ILE A  56      -3.269   3.746   9.067  1.00  0.380          C  
ATOM    856  C   ILE A  56      -4.789   3.914   9.029  1.00  0.410          C  
ATOM    857  O   ILE A  56      -5.516   2.988   8.652  1.00  0.470          O  
ATOM    858  CB  ILE A  56      -2.677   3.482   7.686  1.00  0.520          C  
ATOM    859  CG1 ILE A  56      -1.119   3.540   7.798  1.00  0.520          C  
ATOM    860  CG2 ILE A  56      -3.219   4.428   6.720  1.00  0.520          C  
ATOM    861  CD1 ILE A  56      -0.359   3.005   6.615  1.00  0.520          C  
ATOM    862  H   ILE A  56      -2.629   1.753   9.544  1.00  0.420          H  
ATOM    863  HA  ILE A  56      -2.846   4.676   9.453  1.00  0.460          H  
ATOM    864  HB  ILE A  56      -2.940   2.471   7.377  1.00  0.620          H  
ATOM    865 1HG1 ILE A  56      -0.837   4.581   7.936  1.00  0.620          H  
ATOM    866 2HG1 ILE A  56      -0.811   2.993   8.680  1.00  0.620          H  
ATOM    867 1HG2 ILE A  56      -2.832   4.212   5.763  1.00  0.620          H  
ATOM    868 2HG2 ILE A  56      -4.294   4.316   6.689  1.00  0.620          H  
ATOM    869 3HG2 ILE A  56      -2.963   5.444   7.006  1.00  0.620          H  
ATOM    870 1HD1 ILE A  56       0.710   3.100   6.790  1.00  0.620          H  
ATOM    871 2HD1 ILE A  56      -0.607   1.956   6.487  1.00  0.620          H  
ATOM    872 3HD1 ILE A  56      -0.607   3.537   5.721  1.00  0.620          H  
ATOM    873  N   ARG A  57      -5.254   5.122   9.386  1.00  0.400          N  
ATOM    874  CA  ARG A  57      -6.670   5.480   9.507  1.00  0.430          C  
ATOM    875  C   ARG A  57      -7.130   6.616   8.587  1.00  0.410          C  
ATOM    876  O   ARG A  57      -6.354   7.170   7.808  1.00  0.390          O  
ATOM    877  CB  ARG A  57      -7.013   5.845  10.946  1.00  0.590          C  
ATOM    878  CG  ARG A  57      -6.773   4.748  12.008  1.00  0.590          C  
ATOM    879  CD  ARG A  57      -7.729   3.589  11.893  1.00  0.590          C  
ATOM    880  NE  ARG A  57      -7.613   2.693  13.043  1.00  0.590          N  
ATOM    881  CZ  ARG A  57      -8.265   1.515  13.218  1.00  0.590          C  
ATOM    882  NH1 ARG A  57      -9.093   1.037  12.304  1.00  0.590          N  
ATOM    883  NH2 ARG A  57      -8.063   0.831  14.336  1.00  0.590          N  
ATOM    884  H   ARG A  57      -4.570   5.852   9.638  1.00  0.480          H  
ATOM    885  HA  ARG A  57      -7.249   4.619   9.271  1.00  0.520          H  
ATOM    886 1HB  ARG A  57      -6.414   6.713  11.235  1.00  0.710          H  
ATOM    887 2HB  ARG A  57      -8.057   6.135  11.022  1.00  0.710          H  
ATOM    888 1HG  ARG A  57      -5.759   4.360  11.901  1.00  0.710          H  
ATOM    889 2HG  ARG A  57      -6.885   5.182  13.000  1.00  0.710          H  
ATOM    890 1HD  ARG A  57      -8.757   3.951  11.832  1.00  0.710          H  
ATOM    891 2HD  ARG A  57      -7.488   3.018  10.996  1.00  0.710          H  
ATOM    892  HE  ARG A  57      -6.996   2.992  13.785  1.00  0.710          H  
ATOM    893 1HH1 ARG A  57      -9.256   1.536  11.412  1.00  0.710          H  
ATOM    894 2HH1 ARG A  57      -9.557   0.159  12.464  1.00  0.710          H  
ATOM    895 1HH2 ARG A  57      -7.432   1.189  15.041  1.00  0.710          H  
ATOM    896 2HH2 ARG A  57      -8.536  -0.047  14.485  1.00  0.710          H  
ATOM    897  N   HIS A  58      -8.428   6.917   8.658  1.00  0.460          N  
ATOM    898  CA  HIS A  58      -9.045   7.980   7.873  1.00  0.480          C  
ATOM    899  C   HIS A  58      -8.256   9.275   8.014  1.00  0.490          C  
ATOM    900  O   HIS A  58      -7.898   9.685   9.120  1.00  0.510          O  
ATOM    901  CB  HIS A  58     -10.486   8.153   8.356  1.00  0.660          C  
ATOM    902  CG  HIS A  58     -11.309   9.167   7.643  1.00  0.660          C  
ATOM    903  ND1 HIS A  58     -11.323  10.491   8.001  1.00  0.660          N  
ATOM    904  CD2 HIS A  58     -12.140   9.055   6.602  1.00  0.660          C  
ATOM    905  CE1 HIS A  58     -12.138  11.146   7.193  1.00  0.660          C  
ATOM    906  NE2 HIS A  58     -12.645  10.295   6.341  1.00  0.660          N  
ATOM    907  H   HIS A  58      -9.020   6.401   9.294  1.00  0.550          H  
ATOM    908  HA  HIS A  58      -9.064   7.703   6.816  1.00  0.580          H  
ATOM    909 1HB  HIS A  58     -10.985   7.199   8.273  1.00  0.800          H  
ATOM    910 2HB  HIS A  58     -10.477   8.417   9.411  1.00  0.800          H  
ATOM    911  HD2 HIS A  58     -12.365   8.154   6.079  1.00  0.800          H  
ATOM    912  HE1 HIS A  58     -12.359  12.212   7.227  1.00  0.800          H  
ATOM    913  HE2 HIS A  58     -13.303  10.510   5.604  1.00  0.800          H  
ATOM    914  N   ASN A  59      -8.001   9.915   6.871  1.00  0.490          N  
ATOM    915  CA  ASN A  59      -7.226  11.139   6.680  1.00  0.520          C  
ATOM    916  C   ASN A  59      -5.722  11.005   6.929  1.00  0.500          C  
ATOM    917  O   ASN A  59      -5.003  12.004   6.870  1.00  0.530          O  
ATOM    918  CB  ASN A  59      -7.744  12.312   7.501  1.00  0.720          C  
ATOM    919  CG  ASN A  59      -9.061  12.844   7.062  1.00  0.720          C  
ATOM    920  OD1 ASN A  59      -9.420  12.829   5.874  1.00  0.720          O  
ATOM    921  ND2 ASN A  59      -9.793  13.372   8.009  1.00  0.720          N  
ATOM    922  H   ASN A  59      -8.346   9.507   6.000  1.00  0.590          H  
ATOM    923  HA  ASN A  59      -7.343  11.417   5.635  1.00  0.620          H  
ATOM    924 1HB  ASN A  59      -7.818  12.037   8.547  1.00  0.860          H  
ATOM    925 2HB  ASN A  59      -7.024  13.125   7.446  1.00  0.860          H  
ATOM    926 1HD2 ASN A  59     -10.681  13.774   7.794  1.00  0.860          H  
ATOM    927 2HD2 ASN A  59      -9.463  13.372   8.951  1.00  0.860          H  
ATOM    928  N   ASP A  60      -5.211   9.790   7.117  1.00  0.470          N  
ATOM    929  CA  ASP A  60      -3.767   9.646   7.208  1.00  0.460          C  
ATOM    930  C   ASP A  60      -3.096   9.731   5.863  1.00  0.450          C  
ATOM    931  O   ASP A  60      -3.571   9.199   4.857  1.00  0.440          O  
ATOM    932  CB  ASP A  60      -3.350   8.340   7.883  1.00  0.650          C  
ATOM    933  CG  ASP A  60      -3.432   8.385   9.400  1.00  0.650          C  
ATOM    934  OD1 ASP A  60      -3.129   9.422   9.944  1.00  0.650          O  
ATOM    935  OD2 ASP A  60      -3.729   7.381  10.007  1.00  0.650          O  
ATOM    936  H   ASP A  60      -5.810   8.969   7.232  1.00  0.560          H  
ATOM    937  HA  ASP A  60      -3.387  10.464   7.820  1.00  0.550          H  
ATOM    938 1HB  ASP A  60      -3.985   7.541   7.522  1.00  0.780          H  
ATOM    939 2HB  ASP A  60      -2.331   8.093   7.582  1.00  0.780          H  
ATOM    940  N   ASN A  61      -1.956  10.389   5.867  1.00  0.480          N  
ATOM    941  CA  ASN A  61      -1.100  10.473   4.700  1.00  0.530          C  
ATOM    942  C   ASN A  61      -0.249   9.217   4.597  1.00  0.620          C  
ATOM    943  O   ASN A  61       0.376   8.810   5.574  1.00  0.940          O  
ATOM    944  CB  ASN A  61      -0.259  11.741   4.755  1.00  0.720          C  
ATOM    945  CG  ASN A  61       0.544  11.990   3.506  1.00  0.720          C  
ATOM    946  OD1 ASN A  61       1.550  11.316   3.265  1.00  0.720          O  
ATOM    947  ND2 ASN A  61       0.130  12.954   2.716  1.00  0.720          N  
ATOM    948  H   ASN A  61      -1.695  10.860   6.723  1.00  0.580          H  
ATOM    949  HA  ASN A  61      -1.716  10.503   3.803  1.00  0.640          H  
ATOM    950 1HB  ASN A  61      -0.915  12.595   4.922  1.00  0.870          H  
ATOM    951 2HB  ASN A  61       0.423  11.681   5.603  1.00  0.870          H  
ATOM    952 1HD2 ASN A  61       0.634  13.161   1.876  1.00  0.870          H  
ATOM    953 2HD2 ASN A  61      -0.687  13.482   2.950  1.00  0.870          H  
ATOM    954  N   ILE A  62      -0.258   8.577   3.441  1.00  0.370          N  
ATOM    955  CA  ILE A  62       0.567   7.397   3.282  1.00  0.350          C  
ATOM    956  C   ILE A  62       1.504   7.520   2.112  1.00  0.320          C  
ATOM    957  O   ILE A  62       1.232   8.225   1.132  1.00  0.360          O  
ATOM    958  CB  ILE A  62      -0.295   6.134   3.089  1.00  0.500          C  
ATOM    959  CG1 ILE A  62      -1.227   6.205   1.788  1.00  0.500          C  
ATOM    960  CG2 ILE A  62      -1.126   5.927   4.291  1.00  0.500          C  
ATOM    961  CD1 ILE A  62      -0.646   5.639   0.471  1.00  0.500          C  
ATOM    962  H   ILE A  62      -0.815   8.944   2.674  1.00  0.440          H  
ATOM    963  HA  ILE A  62       1.172   7.263   4.178  1.00  0.420          H  
ATOM    964  HB  ILE A  62       0.368   5.303   2.963  1.00  0.600          H  
ATOM    965 1HG1 ILE A  62      -2.134   5.669   1.998  1.00  0.600          H  
ATOM    966 2HG1 ILE A  62      -1.479   7.232   1.614  1.00  0.600          H  
ATOM    967 1HG2 ILE A  62      -1.679   5.021   4.145  1.00  0.600          H  
ATOM    968 2HG2 ILE A  62      -0.480   5.843   5.165  1.00  0.600          H  
ATOM    969 3HG2 ILE A  62      -1.810   6.763   4.428  1.00  0.600          H  
ATOM    970 1HD1 ILE A  62      -1.379   5.752  -0.313  1.00  0.600          H  
ATOM    971 2HD1 ILE A  62       0.253   6.153   0.164  1.00  0.600          H  
ATOM    972 3HD1 ILE A  62      -0.425   4.592   0.609  1.00  0.600          H  
ATOM    973  N   THR A  63       2.568   6.735   2.178  1.00  0.290          N  
ATOM    974  CA  THR A  63       3.517   6.648   1.080  1.00  0.330          C  
ATOM    975  C   THR A  63       3.719   5.205   0.698  1.00  0.280          C  
ATOM    976  O   THR A  63       3.802   4.326   1.555  1.00  0.270          O  
ATOM    977  CB  THR A  63       4.900   7.298   1.420  1.00  0.450          C  
ATOM    978  OG1 THR A  63       4.723   8.695   1.725  1.00  0.450          O  
ATOM    979  CG2 THR A  63       5.904   7.153   0.233  1.00  0.450          C  
ATOM    980  H   THR A  63       2.725   6.216   3.050  1.00  0.350          H  
ATOM    981  HA  THR A  63       3.104   7.165   0.217  1.00  0.400          H  
ATOM    982  HB  THR A  63       5.322   6.821   2.267  1.00  0.540          H  
ATOM    983  HG1 THR A  63       4.232   8.774   2.554  1.00  0.540          H  
ATOM    984 1HG2 THR A  63       6.848   7.614   0.504  1.00  0.540          H  
ATOM    985 2HG2 THR A  63       6.082   6.105   0.010  1.00  0.540          H  
ATOM    986 3HG2 THR A  63       5.507   7.639  -0.653  1.00  0.540          H  
ATOM    987  N   ILE A  64       3.737   4.940  -0.592  1.00  0.340          N  
ATOM    988  CA  ILE A  64       4.050   3.612  -1.061  1.00  0.440          C  
ATOM    989  C   ILE A  64       5.272   3.647  -1.929  1.00  0.410          C  
ATOM    990  O   ILE A  64       5.368   4.415  -2.882  1.00  0.430          O  
ATOM    991  CB  ILE A  64       2.887   2.902  -1.739  1.00  0.580          C  
ATOM    992  CG1 ILE A  64       1.786   2.771  -0.678  1.00  0.580          C  
ATOM    993  CG2 ILE A  64       3.362   1.574  -2.306  1.00  0.580          C  
ATOM    994  CD1 ILE A  64       0.505   2.196  -1.098  1.00  0.580          C  
ATOM    995  H   ILE A  64       3.591   5.703  -1.250  1.00  0.410          H  
ATOM    996  HA  ILE A  64       4.297   3.008  -0.199  1.00  0.530          H  
ATOM    997  HB  ILE A  64       2.507   3.509  -2.534  1.00  0.690          H  
ATOM    998 1HG1 ILE A  64       2.180   2.191   0.143  1.00  0.690          H  
ATOM    999 2HG1 ILE A  64       1.572   3.764  -0.324  1.00  0.690          H  
ATOM   1000 1HG2 ILE A  64       2.563   1.069  -2.770  1.00  0.690          H  
ATOM   1001 2HG2 ILE A  64       4.133   1.727  -3.035  1.00  0.690          H  
ATOM   1002 3HG2 ILE A  64       3.763   0.977  -1.514  1.00  0.690          H  
ATOM   1003 1HD1 ILE A  64      -0.189   2.196  -0.270  1.00  0.690          H  
ATOM   1004 2HD1 ILE A  64       0.085   2.780  -1.909  1.00  0.690          H  
ATOM   1005 3HD1 ILE A  64       0.667   1.189  -1.396  1.00  0.690          H  
ATOM   1006  N   LYS A  65       6.226   2.822  -1.568  1.00  0.430          N  
ATOM   1007  CA  LYS A  65       7.485   2.746  -2.271  1.00  0.460          C  
ATOM   1008  C   LYS A  65       7.582   1.468  -3.074  1.00  0.450          C  
ATOM   1009  O   LYS A  65       7.033   0.429  -2.688  1.00  0.440          O  
ATOM   1010  CB  LYS A  65       8.638   2.783  -1.270  1.00  0.630          C  
ATOM   1011  CG  LYS A  65       8.761   4.064  -0.463  1.00  0.630          C  
ATOM   1012  CD  LYS A  65       9.903   3.939   0.541  1.00  0.630          C  
ATOM   1013  CE  LYS A  65      10.072   5.184   1.389  1.00  0.630          C  
ATOM   1014  NZ  LYS A  65      11.153   5.010   2.416  1.00  0.630          N  
ATOM   1015  H   LYS A  65       6.041   2.214  -0.766  1.00  0.520          H  
ATOM   1016  HA  LYS A  65       7.567   3.586  -2.958  1.00  0.550          H  
ATOM   1017 1HB  LYS A  65       8.527   1.960  -0.568  1.00  0.760          H  
ATOM   1018 2HB  LYS A  65       9.579   2.633  -1.804  1.00  0.760          H  
ATOM   1019 1HG  LYS A  65       8.949   4.902  -1.138  1.00  0.760          H  
ATOM   1020 2HG  LYS A  65       7.830   4.247   0.071  1.00  0.760          H  
ATOM   1021 1HD  LYS A  65       9.706   3.094   1.207  1.00  0.760          H  
ATOM   1022 2HD  LYS A  65      10.833   3.745   0.016  1.00  0.760          H  
ATOM   1023 1HE  LYS A  65      10.324   6.025   0.745  1.00  0.760          H  
ATOM   1024 2HE  LYS A  65       9.134   5.397   1.893  1.00  0.760          H  
ATOM   1025 1HZ  LYS A  65      11.237   5.847   2.968  1.00  0.760          H  
ATOM   1026 2HZ  LYS A  65      10.918   4.216   3.038  1.00  0.760          H  
ATOM   1027 3HZ  LYS A  65      12.035   4.818   1.968  1.00  0.760          H  
ATOM   1028  N   ALA A  66       8.386   1.507  -4.129  1.00  0.470          N  
ATOM   1029  CA  ALA A  66       8.684   0.294  -4.873  1.00  0.490          C  
ATOM   1030  C   ALA A  66      10.154   0.253  -5.242  1.00  0.580          C  
ATOM   1031  O   ALA A  66      10.737   1.275  -5.609  1.00  0.650          O  
ATOM   1032  CB  ALA A  66       7.836   0.198  -6.124  1.00  0.680          C  
ATOM   1033  H   ALA A  66       8.759   2.412  -4.430  1.00  0.560          H  
ATOM   1034  HA  ALA A  66       8.471  -0.546  -4.232  1.00  0.590          H  
ATOM   1035 1HB  ALA A  66       8.065  -0.729  -6.630  1.00  0.810          H  
ATOM   1036 2HB  ALA A  66       6.792   0.209  -5.839  1.00  0.810          H  
ATOM   1037 3HB  ALA A  66       8.050   1.039  -6.783  1.00  0.810          H  
ATOM   1038  N   ASP A  67      10.732  -0.958  -5.227  1.00  0.610          N  
ATOM   1039  CA  ASP A  67      12.147  -1.175  -5.585  1.00  0.710          C  
ATOM   1040  C   ASP A  67      12.388  -2.496  -6.365  1.00  0.700          C  
ATOM   1041  O   ASP A  67      12.172  -3.592  -5.830  1.00  0.770          O  
ATOM   1042  CB  ASP A  67      12.998  -1.140  -4.298  1.00  0.950          C  
ATOM   1043  CG  ASP A  67      14.529  -1.218  -4.511  1.00  0.950          C  
ATOM   1044  OD1 ASP A  67      14.951  -1.440  -5.614  1.00  0.950          O  
ATOM   1045  OD2 ASP A  67      15.252  -1.080  -3.543  1.00  0.950          O  
ATOM   1046  H   ASP A  67      10.167  -1.736  -4.873  1.00  0.730          H  
ATOM   1047  HA  ASP A  67      12.469  -0.353  -6.219  1.00  0.850          H  
ATOM   1048 1HB  ASP A  67      12.778  -0.219  -3.762  1.00  1.140          H  
ATOM   1049 2HB  ASP A  67      12.700  -1.969  -3.657  1.00  1.140          H  
ATOM   1050  N   GLY A  68      12.724  -2.407  -7.664  1.00  0.720          N  
ATOM   1051  CA  GLY A  68      12.909  -3.597  -8.510  1.00  0.760          C  
ATOM   1052  C   GLY A  68      12.526  -3.444 -10.001  1.00  0.790          C  
ATOM   1053  O   GLY A  68      12.187  -2.371 -10.493  1.00  0.790          O  
ATOM   1054  H   GLY A  68      12.917  -1.473  -8.048  1.00  0.860          H  
ATOM   1055 1HA  GLY A  68      13.959  -3.890  -8.451  1.00  0.910          H  
ATOM   1056 2HA  GLY A  68      12.350  -4.422  -8.085  1.00  0.910          H  
ATOM   1057  N   ALA A  69      12.545  -4.561 -10.726  1.00  0.830          N  
ATOM   1058  CA  ALA A  69      12.269  -4.560 -12.169  1.00  0.880          C  
ATOM   1059  C   ALA A  69      10.897  -3.991 -12.520  1.00  0.870          C  
ATOM   1060  O   ALA A  69      10.728  -3.349 -13.556  1.00  0.890          O  
ATOM   1061  CB  ALA A  69      12.356  -5.977 -12.706  1.00  1.210          C  
ATOM   1062  H   ALA A  69      12.804  -5.430 -10.274  1.00  1.000          H  
ATOM   1063  HA  ALA A  69      13.024  -3.941 -12.654  1.00  1.060          H  
ATOM   1064 1HB  ALA A  69      12.183  -5.965 -13.781  1.00  1.450          H  
ATOM   1065 2HB  ALA A  69      13.344  -6.386 -12.500  1.00  1.450          H  
ATOM   1066 3HB  ALA A  69      11.598  -6.589 -12.223  1.00  1.450          H  
ATOM   1067  N   ASP A  70       9.926  -4.219 -11.650  1.00  0.830          N  
ATOM   1068  CA  ASP A  70       8.560  -3.787 -11.864  1.00  0.810          C  
ATOM   1069  C   ASP A  70       8.179  -2.532 -11.070  1.00  0.770          C  
ATOM   1070  O   ASP A  70       6.992  -2.325 -10.810  1.00  0.750          O  
ATOM   1071  CB  ASP A  70       7.595  -4.912 -11.491  1.00  1.140          C  
ATOM   1072  CG  ASP A  70       7.729  -6.186 -12.373  1.00  1.140          C  
ATOM   1073  OD1 ASP A  70       8.059  -6.086 -13.530  1.00  1.140          O  
ATOM   1074  OD2 ASP A  70       7.456  -7.283 -11.870  1.00  1.140          O  
ATOM   1075  H   ASP A  70      10.130  -4.756 -10.822  1.00  1.000          H  
ATOM   1076  HA  ASP A  70       8.437  -3.562 -12.925  1.00  0.970          H  
ATOM   1077 1HB  ASP A  70       7.741  -5.182 -10.448  1.00  1.370          H  
ATOM   1078 2HB  ASP A  70       6.586  -4.532 -11.591  1.00  1.370          H  
ATOM   1079  N   GLU A  71       9.140  -1.684 -10.659  1.00  0.770          N  
ATOM   1080  CA  GLU A  71       8.769  -0.511  -9.834  1.00  0.720          C  
ATOM   1081  C   GLU A  71       7.607   0.329 -10.327  1.00  0.690          C  
ATOM   1082  O   GLU A  71       6.667   0.581  -9.564  1.00  0.650          O  
ATOM   1083  CB  GLU A  71       9.935   0.495  -9.717  1.00  1.030          C  
ATOM   1084  CG  GLU A  71      10.985   0.064  -8.844  1.00  1.030          C  
ATOM   1085  CD  GLU A  71      12.308   0.885  -8.798  1.00  1.030          C  
ATOM   1086  OE1 GLU A  71      12.361   2.061  -9.076  1.00  1.030          O  
ATOM   1087  OE2 GLU A  71      13.287   0.249  -8.505  1.00  1.030          O  
ATOM   1088  H   GLU A  71      10.131  -1.865 -10.869  1.00  0.920          H  
ATOM   1089  HA  GLU A  71       8.517  -0.878  -8.846  1.00  0.860          H  
ATOM   1090 1HB  GLU A  71      10.367   0.673 -10.705  1.00  1.230          H  
ATOM   1091 2HB  GLU A  71       9.559   1.447  -9.347  1.00  1.230          H  
ATOM   1092 1HG  GLU A  71      10.561   0.085  -7.877  1.00  1.230          H  
ATOM   1093 2HG  GLU A  71      11.163  -0.927  -9.063  1.00  1.230          H  
ATOM   1094  N   GLU A  72       7.642   0.763 -11.582  1.00  0.720          N  
ATOM   1095  CA  GLU A  72       6.587   1.653 -12.046  1.00  0.690          C  
ATOM   1096  C   GLU A  72       5.236   0.973 -12.150  1.00  0.650          C  
ATOM   1097  O   GLU A  72       4.209   1.552 -11.776  1.00  0.640          O  
ATOM   1098  CB  GLU A  72       6.943   2.245 -13.410  1.00  0.980          C  
ATOM   1099  CG  GLU A  72       8.141   3.189 -13.413  1.00  0.980          C  
ATOM   1100  CD  GLU A  72       9.446   2.462 -13.419  1.00  0.980          C  
ATOM   1101  OE1 GLU A  72       9.422   1.250 -13.450  1.00  0.980          O  
ATOM   1102  OE2 GLU A  72      10.465   3.105 -13.414  1.00  0.980          O  
ATOM   1103  H   GLU A  72       8.428   0.527 -12.197  1.00  0.860          H  
ATOM   1104  HA  GLU A  72       6.496   2.468 -11.327  1.00  0.830          H  
ATOM   1105 1HB  GLU A  72       7.144   1.438 -14.114  1.00  1.170          H  
ATOM   1106 2HB  GLU A  72       6.087   2.800 -13.794  1.00  1.170          H  
ATOM   1107 1HG  GLU A  72       8.088   3.827 -14.294  1.00  1.170          H  
ATOM   1108 2HG  GLU A  72       8.090   3.827 -12.532  1.00  1.170          H  
ATOM   1109  N   GLU A  73       5.227  -0.243 -12.691  1.00  0.640          N  
ATOM   1110  CA  GLU A  73       3.976  -0.951 -12.882  1.00  0.610          C  
ATOM   1111  C   GLU A  73       3.355  -1.311 -11.554  1.00  0.530          C  
ATOM   1112  O   GLU A  73       2.135  -1.220 -11.387  1.00  0.480          O  
ATOM   1113  CB  GLU A  73       4.188  -2.217 -13.708  1.00  0.870          C  
ATOM   1114  CG  GLU A  73       4.557  -1.963 -15.166  1.00  0.870          C  
ATOM   1115  CD  GLU A  73       4.757  -3.232 -15.948  1.00  0.870          C  
ATOM   1116  OE1 GLU A  73       4.681  -4.279 -15.359  1.00  0.870          O  
ATOM   1117  OE2 GLU A  73       4.984  -3.151 -17.131  1.00  0.870          O  
ATOM   1118  H   GLU A  73       6.104  -0.660 -12.971  1.00  0.770          H  
ATOM   1119  HA  GLU A  73       3.288  -0.297 -13.416  1.00  0.730          H  
ATOM   1120 1HB  GLU A  73       4.980  -2.819 -13.253  1.00  1.040          H  
ATOM   1121 2HB  GLU A  73       3.277  -2.811 -13.694  1.00  1.040          H  
ATOM   1122 1HG  GLU A  73       3.762  -1.381 -15.632  1.00  1.040          H  
ATOM   1123 2HG  GLU A  73       5.470  -1.370 -15.200  1.00  1.040          H  
ATOM   1124  N   ALA A  74       4.192  -1.719 -10.604  1.00  0.530          N  
ATOM   1125  CA  ALA A  74       3.700  -2.105  -9.312  1.00  0.460          C  
ATOM   1126  C   ALA A  74       3.065  -0.938  -8.599  1.00  0.370          C  
ATOM   1127  O   ALA A  74       1.997  -1.087  -8.004  1.00  0.310          O  
ATOM   1128  CB  ALA A  74       4.813  -2.657  -8.499  1.00  0.670          C  
ATOM   1129  H   ALA A  74       5.194  -1.786 -10.788  1.00  0.640          H  
ATOM   1130  HA  ALA A  74       2.943  -2.868  -9.450  1.00  0.550          H  
ATOM   1131 1HB  ALA A  74       4.398  -2.956  -7.563  1.00  0.810          H  
ATOM   1132 2HB  ALA A  74       5.254  -3.504  -9.005  1.00  0.810          H  
ATOM   1133 3HB  ALA A  74       5.568  -1.884  -8.360  1.00  0.810          H  
ATOM   1134  N   LEU A  75       3.686   0.246  -8.667  1.00  0.380          N  
ATOM   1135  CA  LEU A  75       3.072   1.388  -8.016  1.00  0.330          C  
ATOM   1136  C   LEU A  75       1.783   1.772  -8.687  1.00  0.350          C  
ATOM   1137  O   LEU A  75       0.833   2.156  -8.002  1.00  0.340          O  
ATOM   1138  CB  LEU A  75       4.002   2.586  -8.003  1.00  0.480          C  
ATOM   1139  CG  LEU A  75       5.195   2.473  -7.106  1.00  0.480          C  
ATOM   1140  CD1 LEU A  75       6.094   3.572  -7.383  1.00  0.480          C  
ATOM   1141  CD2 LEU A  75       4.794   2.536  -5.619  1.00  0.480          C  
ATOM   1142  H   LEU A  75       4.596   0.338  -9.132  1.00  0.460          H  
ATOM   1143  HA  LEU A  75       2.835   1.103  -6.999  1.00  0.400          H  
ATOM   1144 1HB  LEU A  75       4.371   2.731  -9.023  1.00  0.580          H  
ATOM   1145 2HB  LEU A  75       3.437   3.470  -7.712  1.00  0.580          H  
ATOM   1146  HG  LEU A  75       5.700   1.551  -7.323  1.00  0.580          H  
ATOM   1147 1HD1 LEU A  75       6.944   3.448  -6.742  1.00  0.580          H  
ATOM   1148 2HD1 LEU A  75       6.397   3.532  -8.428  1.00  0.580          H  
ATOM   1149 3HD1 LEU A  75       5.604   4.520  -7.176  1.00  0.580          H  
ATOM   1150 1HD2 LEU A  75       5.687   2.466  -5.012  1.00  0.580          H  
ATOM   1151 2HD2 LEU A  75       4.296   3.478  -5.410  1.00  0.580          H  
ATOM   1152 3HD2 LEU A  75       4.135   1.720  -5.367  1.00  0.580          H  
ATOM   1153  N   ALA A  76       1.733   1.707 -10.023  1.00  0.420          N  
ATOM   1154  CA  ALA A  76       0.506   2.051 -10.709  1.00  0.470          C  
ATOM   1155  C   ALA A  76      -0.615   1.112 -10.288  1.00  0.460          C  
ATOM   1156  O   ALA A  76      -1.743   1.551 -10.039  1.00  0.480          O  
ATOM   1157  CB  ALA A  76       0.710   1.977 -12.207  1.00  0.640          C  
ATOM   1158  H   ALA A  76       2.563   1.445 -10.568  1.00  0.500          H  
ATOM   1159  HA  ALA A  76       0.228   3.067 -10.428  1.00  0.560          H  
ATOM   1160 1HB  ALA A  76      -0.209   2.252 -12.718  1.00  0.770          H  
ATOM   1161 2HB  ALA A  76       1.510   2.661 -12.494  1.00  0.770          H  
ATOM   1162 3HB  ALA A  76       0.990   0.960 -12.480  1.00  0.770          H  
ATOM   1163  N   ALA A  77      -0.294  -0.186 -10.177  1.00  0.450          N  
ATOM   1164  CA  ALA A  77      -1.259  -1.187  -9.763  1.00  0.460          C  
ATOM   1165  C   ALA A  77      -1.749  -0.928  -8.352  1.00  0.410          C  
ATOM   1166  O   ALA A  77      -2.947  -1.028  -8.073  1.00  0.430          O  
ATOM   1167  CB  ALA A  77      -0.633  -2.547  -9.856  1.00  0.640          C  
ATOM   1168  H   ALA A  77       0.649  -0.493 -10.437  1.00  0.540          H  
ATOM   1169  HA  ALA A  77      -2.113  -1.135 -10.437  1.00  0.550          H  
ATOM   1170 1HB  ALA A  77      -1.355  -3.301  -9.581  1.00  0.770          H  
ATOM   1171 2HB  ALA A  77      -0.309  -2.703 -10.876  1.00  0.770          H  
ATOM   1172 3HB  ALA A  77       0.222  -2.599  -9.187  1.00  0.770          H  
ATOM   1173  N   ILE A  78      -0.830  -0.548  -7.471  1.00  0.340          N  
ATOM   1174  CA  ILE A  78      -1.195  -0.225  -6.116  1.00  0.290          C  
ATOM   1175  C   ILE A  78      -2.083   0.985  -6.030  1.00  0.330          C  
ATOM   1176  O   ILE A  78      -3.085   0.951  -5.311  1.00  0.380          O  
ATOM   1177  CB  ILE A  78       0.024  -0.063  -5.232  1.00  0.430          C  
ATOM   1178  CG1 ILE A  78       0.669  -1.455  -5.023  1.00  0.430          C  
ATOM   1179  CG2 ILE A  78      -0.338   0.637  -3.991  1.00  0.430          C  
ATOM   1180  CD1 ILE A  78       2.030  -1.439  -4.397  1.00  0.430          C  
ATOM   1181  H   ILE A  78       0.157  -0.533  -7.750  1.00  0.410          H  
ATOM   1182  HA  ILE A  78      -1.743  -1.073  -5.724  1.00  0.350          H  
ATOM   1183  HB  ILE A  78       0.766   0.532  -5.759  1.00  0.510          H  
ATOM   1184 1HG1 ILE A  78       0.009  -2.045  -4.389  1.00  0.510          H  
ATOM   1185 2HG1 ILE A  78       0.745  -1.952  -5.989  1.00  0.510          H  
ATOM   1186 1HG2 ILE A  78       0.526   0.728  -3.440  1.00  0.510          H  
ATOM   1187 2HG2 ILE A  78      -0.730   1.630  -4.182  1.00  0.510          H  
ATOM   1188 3HG2 ILE A  78      -1.070   0.076  -3.460  1.00  0.510          H  
ATOM   1189 1HD1 ILE A  78       2.365  -2.445  -4.292  1.00  0.510          H  
ATOM   1190 2HD1 ILE A  78       2.721  -0.878  -5.032  1.00  0.510          H  
ATOM   1191 3HD1 ILE A  78       1.988  -0.994  -3.427  1.00  0.510          H  
ATOM   1192  N   LYS A  79      -1.717   2.059  -6.726  1.00  0.350          N  
ATOM   1193  CA  LYS A  79      -2.535   3.247  -6.715  1.00  0.420          C  
ATOM   1194  C   LYS A  79      -3.936   2.856  -7.125  1.00  0.440          C  
ATOM   1195  O   LYS A  79      -4.906   3.204  -6.447  1.00  0.480          O  
ATOM   1196  CB  LYS A  79      -1.957   4.307  -7.664  1.00  0.560          C  
ATOM   1197  CG  LYS A  79      -2.772   5.608  -7.799  1.00  0.560          C  
ATOM   1198  CD  LYS A  79      -2.022   6.641  -8.683  1.00  0.560          C  
ATOM   1199  CE  LYS A  79      -2.734   8.014  -8.750  1.00  0.560          C  
ATOM   1200  NZ  LYS A  79      -4.014   7.970  -9.526  1.00  0.560          N  
ATOM   1201  H   LYS A  79      -0.852   2.041  -7.274  1.00  0.420          H  
ATOM   1202  HA  LYS A  79      -2.568   3.648  -5.704  1.00  0.500          H  
ATOM   1203 1HB  LYS A  79      -0.956   4.575  -7.323  1.00  0.670          H  
ATOM   1204 2HB  LYS A  79      -1.851   3.873  -8.658  1.00  0.670          H  
ATOM   1205 1HG  LYS A  79      -3.722   5.371  -8.286  1.00  0.670          H  
ATOM   1206 2HG  LYS A  79      -3.000   6.019  -6.831  1.00  0.670          H  
ATOM   1207 1HD  LYS A  79      -1.013   6.783  -8.290  1.00  0.670          H  
ATOM   1208 2HD  LYS A  79      -1.937   6.245  -9.695  1.00  0.670          H  
ATOM   1209 1HE  LYS A  79      -2.953   8.350  -7.740  1.00  0.670          H  
ATOM   1210 2HE  LYS A  79      -2.062   8.730  -9.224  1.00  0.670          H  
ATOM   1211 1HZ  LYS A  79      -4.438   8.887  -9.536  1.00  0.670          H  
ATOM   1212 2HZ  LYS A  79      -3.844   7.664 -10.474  1.00  0.670          H  
ATOM   1213 3HZ  LYS A  79      -4.665   7.341  -9.084  1.00  0.670          H  
ATOM   1214  N   ALA A  80      -4.041   2.106  -8.229  1.00  0.450          N  
ATOM   1215  CA  ALA A  80      -5.331   1.698  -8.725  1.00  0.480          C  
ATOM   1216  C   ALA A  80      -6.107   0.838  -7.739  1.00  0.450          C  
ATOM   1217  O   ALA A  80      -7.306   1.052  -7.585  1.00  0.450          O  
ATOM   1218  CB  ALA A  80      -5.164   0.932 -10.020  1.00  0.660          C  
ATOM   1219  H   ALA A  80      -3.201   1.849  -8.758  1.00  0.540          H  
ATOM   1220  HA  ALA A  80      -5.913   2.600  -8.915  1.00  0.580          H  
ATOM   1221 1HB  ALA A  80      -6.137   0.662 -10.410  1.00  0.790          H  
ATOM   1222 2HB  ALA A  80      -4.637   1.557 -10.742  1.00  0.790          H  
ATOM   1223 3HB  ALA A  80      -4.582   0.031  -9.832  1.00  0.790          H  
ATOM   1224  N   CYS A  81      -5.460  -0.105  -7.031  1.00  0.430          N  
ATOM   1225  CA  CYS A  81      -6.258  -0.933  -6.129  1.00  0.430          C  
ATOM   1226  C   CYS A  81      -6.758  -0.150  -4.916  1.00  0.390          C  
ATOM   1227  O   CYS A  81      -7.844  -0.434  -4.397  1.00  0.410          O  
ATOM   1228  CB  CYS A  81      -5.470  -2.154  -5.633  1.00  0.600          C  
ATOM   1229  SG  CYS A  81      -4.184  -1.821  -4.397  1.00  0.600          S  
ATOM   1230  H   CYS A  81      -4.471  -0.304  -7.213  1.00  0.520          H  
ATOM   1231  HA  CYS A  81      -7.119  -1.299  -6.685  1.00  0.520          H  
ATOM   1232 1HB  CYS A  81      -6.148  -2.887  -5.225  1.00  0.720          H  
ATOM   1233 2HB  CYS A  81      -4.976  -2.615  -6.494  1.00  0.720          H  
ATOM   1234  HG  CYS A  81      -3.711  -0.678  -4.963  1.00  0.720          H  
ATOM   1235  N   LEU A  82      -6.016   0.879  -4.507  1.00  0.380          N  
ATOM   1236  CA  LEU A  82      -6.427   1.680  -3.374  1.00  0.390          C  
ATOM   1237  C   LEU A  82      -7.567   2.601  -3.776  1.00  0.380          C  
ATOM   1238  O   LEU A  82      -8.498   2.840  -2.999  1.00  0.360          O  
ATOM   1239  CB  LEU A  82      -5.215   2.419  -2.821  1.00  0.540          C  
ATOM   1240  CG  LEU A  82      -4.125   1.475  -2.192  1.00  0.540          C  
ATOM   1241  CD1 LEU A  82      -2.874   2.215  -1.906  1.00  0.540          C  
ATOM   1242  CD2 LEU A  82      -4.629   0.884  -0.896  1.00  0.540          C  
ATOM   1243  H   LEU A  82      -5.114   1.058  -4.962  1.00  0.460          H  
ATOM   1244  HA  LEU A  82      -6.816   1.014  -2.616  1.00  0.470          H  
ATOM   1245 1HB  LEU A  82      -4.756   2.990  -3.635  1.00  0.650          H  
ATOM   1246 2HB  LEU A  82      -5.566   3.098  -2.063  1.00  0.650          H  
ATOM   1247  HG  LEU A  82      -3.897   0.690  -2.895  1.00  0.650          H  
ATOM   1248 1HD1 LEU A  82      -2.163   1.513  -1.498  1.00  0.650          H  
ATOM   1249 2HD1 LEU A  82      -2.487   2.639  -2.829  1.00  0.650          H  
ATOM   1250 3HD1 LEU A  82      -3.048   2.991  -1.192  1.00  0.650          H  
ATOM   1251 1HD2 LEU A  82      -3.881   0.249  -0.490  1.00  0.650          H  
ATOM   1252 2HD2 LEU A  82      -4.829   1.688  -0.208  1.00  0.650          H  
ATOM   1253 3HD2 LEU A  82      -5.524   0.301  -1.048  1.00  0.650          H  
ATOM   1254  N   GLU A  83      -7.563   3.069  -5.020  1.00  0.400          N  
ATOM   1255  CA  GLU A  83      -8.677   3.882  -5.484  1.00  0.430          C  
ATOM   1256  C   GLU A  83      -9.923   2.994  -5.716  1.00  0.420          C  
ATOM   1257  O   GLU A  83     -11.024   3.293  -5.244  1.00  0.430          O  
ATOM   1258  CB  GLU A  83      -8.293   4.570  -6.797  1.00  0.590          C  
ATOM   1259  CG  GLU A  83      -7.223   5.624  -6.657  1.00  0.590          C  
ATOM   1260  CD  GLU A  83      -6.752   6.126  -7.972  1.00  0.590          C  
ATOM   1261  OE1 GLU A  83      -7.206   5.633  -8.975  1.00  0.590          O  
ATOM   1262  OE2 GLU A  83      -5.908   6.995  -7.993  1.00  0.590          O  
ATOM   1263  H   GLU A  83      -6.748   2.914  -5.626  1.00  0.480          H  
ATOM   1264  HA  GLU A  83      -8.906   4.637  -4.730  1.00  0.520          H  
ATOM   1265 1HB  GLU A  83      -7.929   3.821  -7.502  1.00  0.710          H  
ATOM   1266 2HB  GLU A  83      -9.171   5.040  -7.238  1.00  0.710          H  
ATOM   1267 1HG  GLU A  83      -7.633   6.456  -6.081  1.00  0.710          H  
ATOM   1268 2HG  GLU A  83      -6.386   5.221  -6.095  1.00  0.710          H  
ATOM   1269  N   LYS A  84      -9.740   1.858  -6.399  1.00  0.430          N  
ATOM   1270  CA  LYS A  84     -10.832   0.947  -6.739  1.00  0.470          C  
ATOM   1271  C   LYS A  84     -11.548   0.365  -5.536  1.00  0.450          C  
ATOM   1272  O   LYS A  84     -12.768   0.195  -5.564  1.00  0.480          O  
ATOM   1273  CB  LYS A  84     -10.340  -0.181  -7.645  1.00  0.640          C  
ATOM   1274  CG  LYS A  84     -10.016   0.259  -9.079  1.00  0.640          C  
ATOM   1275  CD  LYS A  84      -9.489  -0.903  -9.910  1.00  0.640          C  
ATOM   1276  CE  LYS A  84      -9.182  -0.475 -11.341  1.00  0.640          C  
ATOM   1277  NZ  LYS A  84      -8.650  -1.605 -12.160  1.00  0.640          N  
ATOM   1278  H   LYS A  84      -8.807   1.642  -6.750  1.00  0.520          H  
ATOM   1279  HA  LYS A  84     -11.569   1.518  -7.301  1.00  0.560          H  
ATOM   1280 1HB  LYS A  84      -9.439  -0.615  -7.216  1.00  0.770          H  
ATOM   1281 2HB  LYS A  84     -11.094  -0.968  -7.690  1.00  0.770          H  
ATOM   1282 1HG  LYS A  84     -10.923   0.644  -9.545  1.00  0.770          H  
ATOM   1283 2HG  LYS A  84      -9.282   1.061  -9.061  1.00  0.770          H  
ATOM   1284 1HD  LYS A  84      -8.573  -1.280  -9.451  1.00  0.770          H  
ATOM   1285 2HD  LYS A  84     -10.226  -1.703  -9.928  1.00  0.770          H  
ATOM   1286 1HE  LYS A  84     -10.092  -0.101 -11.804  1.00  0.770          H  
ATOM   1287 2HE  LYS A  84      -8.442   0.325 -11.322  1.00  0.770          H  
ATOM   1288 1HZ  LYS A  84      -8.460  -1.280 -13.098  1.00  0.770          H  
ATOM   1289 2HZ  LYS A  84      -7.797  -1.953 -11.747  1.00  0.770          H  
ATOM   1290 3HZ  LYS A  84      -9.334  -2.348 -12.195  1.00  0.770          H  
ATOM   1291  N   ASN A  85     -10.818   0.086  -4.459  1.00  0.430          N  
ATOM   1292  CA  ASN A  85     -11.444  -0.492  -3.289  1.00  0.460          C  
ATOM   1293  C   ASN A  85     -11.809   0.583  -2.260  1.00  0.450          C  
ATOM   1294  O   ASN A  85     -12.066   0.265  -1.098  1.00  0.480          O  
ATOM   1295  CB  ASN A  85     -10.541  -1.552  -2.685  1.00  0.630          C  
ATOM   1296  CG  ASN A  85     -11.295  -2.574  -1.878  1.00  0.630          C  
ATOM   1297  OD1 ASN A  85     -12.347  -3.066  -2.302  1.00  0.630          O  
ATOM   1298  ND2 ASN A  85     -10.791  -2.905  -0.738  1.00  0.630          N  
ATOM   1299  H   ASN A  85      -9.800   0.197  -4.475  1.00  0.520          H  
ATOM   1300  HA  ASN A  85     -12.375  -0.969  -3.595  1.00  0.550          H  
ATOM   1301 1HB  ASN A  85     -10.001  -2.062  -3.485  1.00  0.760          H  
ATOM   1302 2HB  ASN A  85      -9.795  -1.077  -2.051  1.00  0.760          H  
ATOM   1303 1HD2 ASN A  85     -11.259  -3.579  -0.167  1.00  0.760          H  
ATOM   1304 2HD2 ASN A  85      -9.944  -2.481  -0.436  1.00  0.760          H  
ATOM   1305  N   LYS A  86     -11.846   1.854  -2.692  1.00  0.450          N  
ATOM   1306  CA  LYS A  86     -12.226   2.996  -1.872  1.00  0.490          C  
ATOM   1307  C   LYS A  86     -11.394   3.179  -0.617  1.00  0.470          C  
ATOM   1308  O   LYS A  86     -11.926   3.528   0.436  1.00  0.510          O  
ATOM   1309  CB  LYS A  86     -13.704   2.893  -1.483  1.00  0.670          C  
ATOM   1310  CG  LYS A  86     -14.658   2.851  -2.668  1.00  0.670          C  
ATOM   1311  CD  LYS A  86     -16.109   2.822  -2.212  1.00  0.670          C  
ATOM   1312  CE  LYS A  86     -17.065   2.745  -3.397  1.00  0.670          C  
ATOM   1313  NZ  LYS A  86     -18.491   2.684  -2.959  1.00  0.670          N  
ATOM   1314  H   LYS A  86     -11.593   2.075  -3.661  1.00  0.540          H  
ATOM   1315  HA  LYS A  86     -12.090   3.893  -2.482  1.00  0.590          H  
ATOM   1316 1HB  LYS A  86     -13.870   2.006  -0.873  1.00  0.800          H  
ATOM   1317 2HB  LYS A  86     -13.975   3.755  -0.877  1.00  0.800          H  
ATOM   1318 1HG  LYS A  86     -14.490   3.726  -3.295  1.00  0.800          H  
ATOM   1319 2HG  LYS A  86     -14.451   1.958  -3.261  1.00  0.800          H  
ATOM   1320 1HD  LYS A  86     -16.267   1.954  -1.570  1.00  0.800          H  
ATOM   1321 2HD  LYS A  86     -16.326   3.721  -1.636  1.00  0.800          H  
ATOM   1322 1HE  LYS A  86     -16.926   3.624  -4.025  1.00  0.800          H  
ATOM   1323 2HE  LYS A  86     -16.836   1.853  -3.982  1.00  0.800          H  
ATOM   1324 1HZ  LYS A  86     -19.092   2.633  -3.770  1.00  0.800          H  
ATOM   1325 2HZ  LYS A  86     -18.634   1.864  -2.384  1.00  0.800          H  
ATOM   1326 3HZ  LYS A  86     -18.717   3.511  -2.425  1.00  0.800          H  
ATOM   1327  N   VAL A  87     -10.088   2.984  -0.725  1.00  0.430          N  
ATOM   1328  CA  VAL A  87      -9.215   3.187   0.400  1.00  0.450          C  
ATOM   1329  C   VAL A  87      -8.794   4.635   0.336  1.00  0.540          C  
ATOM   1330  O   VAL A  87      -8.794   5.334   1.353  1.00  0.570          O  
ATOM   1331  CB  VAL A  87      -8.000   2.262   0.356  1.00  0.620          C  
ATOM   1332  CG1 VAL A  87      -7.086   2.569   1.526  1.00  0.620          C  
ATOM   1333  CG2 VAL A  87      -8.472   0.844   0.371  1.00  0.620          C  
ATOM   1334  H   VAL A  87      -9.687   2.723  -1.622  1.00  0.520          H  
ATOM   1335  HA  VAL A  87      -9.756   3.001   1.319  1.00  0.540          H  
ATOM   1336  HB  VAL A  87      -7.439   2.448  -0.550  1.00  0.750          H  
ATOM   1337 1HG1 VAL A  87      -6.226   1.926   1.496  1.00  0.750          H  
ATOM   1338 2HG1 VAL A  87      -6.767   3.592   1.474  1.00  0.750          H  
ATOM   1339 3HG1 VAL A  87      -7.624   2.405   2.461  1.00  0.750          H  
ATOM   1340 1HG2 VAL A  87      -7.617   0.176   0.329  1.00  0.750          H  
ATOM   1341 2HG2 VAL A  87      -9.036   0.676   1.286  1.00  0.750          H  
ATOM   1342 3HG2 VAL A  87      -9.115   0.665  -0.489  1.00  0.750          H  
ATOM   1343  N   ILE A  88      -8.410   5.047  -0.878  1.00  0.670          N  
ATOM   1344  CA  ILE A  88      -7.942   6.386  -1.216  1.00  0.900          C  
ATOM   1345  C   ILE A  88      -8.797   6.999  -2.332  1.00  1.150          C  
ATOM   1346  O   ILE A  88     -10.001   7.193  -2.183  1.00  1.530          O  
ATOM   1347  OXT ILE A  88      -8.360   6.925  -3.474  1.00  1.350          O  
ATOM   1348  CB  ILE A  88      -6.476   6.343  -1.697  1.00  1.080          C  
ATOM   1349  CG1 ILE A  88      -5.627   5.784  -0.582  1.00  1.080          C  
ATOM   1350  CG2 ILE A  88      -5.982   7.719  -2.128  1.00  1.080          C  
ATOM   1351  CD1 ILE A  88      -4.225   5.508  -0.909  1.00  1.080          C  
ATOM   1352  H   ILE A  88      -8.462   4.356  -1.629  1.00  0.800          H  
ATOM   1353  HA  ILE A  88      -8.013   7.023  -0.336  1.00  1.080          H  
ATOM   1354  HB  ILE A  88      -6.409   5.656  -2.546  1.00  1.290          H  
ATOM   1355 1HG1 ILE A  88      -5.663   6.477   0.242  1.00  1.290          H  
ATOM   1356 2HG1 ILE A  88      -6.058   4.856  -0.276  1.00  1.290          H  
ATOM   1357 1HG2 ILE A  88      -4.987   7.626  -2.474  1.00  1.290          H  
ATOM   1358 2HG2 ILE A  88      -6.564   8.134  -2.931  1.00  1.290          H  
ATOM   1359 3HG2 ILE A  88      -6.029   8.395  -1.284  1.00  1.290          H  
ATOM   1360 1HD1 ILE A  88      -3.734   5.088  -0.034  1.00  1.290          H  
ATOM   1361 2HD1 ILE A  88      -4.174   4.822  -1.725  1.00  1.290          H  
ATOM   1362 3HD1 ILE A  88      -3.740   6.383  -1.178  1.00  1.290          H  
TER                                                                             
ATOM   1364  N   MET B  89       1.363 -21.979  17.591  1.00  1.220          N  
ATOM   1365  CA  MET B  89       1.974 -20.712  17.941  1.00  0.650          C  
ATOM   1366  C   MET B  89       2.468 -20.669  19.379  1.00  0.600          C  
ATOM   1367  O   MET B  89       1.740 -20.980  20.325  1.00  0.660          O  
ATOM   1368  CB  MET B  89       1.042 -19.535  17.651  1.00  1.140          C  
ATOM   1369  CG  MET B  89       1.664 -18.155  17.994  1.00  1.140          C  
ATOM   1370  SD  MET B  89       0.647 -16.761  17.527  1.00  1.140          S  
ATOM   1371  CE  MET B  89       1.003 -16.656  15.773  1.00  1.140          C  
ATOM   1372 1H   MET B  89       0.553 -21.835  17.007  1.00  1.460          H  
ATOM   1373 2H   MET B  89       2.070 -22.515  17.080  1.00  1.460          H  
ATOM   1374 3H   MET B  89       1.110 -22.479  18.430  1.00  1.460          H  
ATOM   1375  HA  MET B  89       2.837 -20.601  17.304  1.00  0.780          H  
ATOM   1376 1HB  MET B  89       0.779 -19.548  16.593  1.00  1.370          H  
ATOM   1377 2HB  MET B  89       0.123 -19.645  18.223  1.00  1.370          H  
ATOM   1378 1HG  MET B  89       1.847 -18.087  19.068  1.00  1.370          H  
ATOM   1379 2HG  MET B  89       2.629 -18.060  17.487  1.00  1.370          H  
ATOM   1380 1HE  MET B  89       0.443 -15.826  15.341  1.00  1.370          H  
ATOM   1381 2HE  MET B  89       2.069 -16.490  15.631  1.00  1.370          H  
ATOM   1382 3HE  MET B  89       0.709 -17.585  15.274  1.00  1.370          H  
ATOM   1383  N   LYS B  90       3.712 -20.247  19.520  1.00  0.560          N  
ATOM   1384  CA  LYS B  90       4.383 -20.128  20.810  1.00  0.520          C  
ATOM   1385  C   LYS B  90       5.012 -18.754  20.901  1.00  0.490          C  
ATOM   1386  O   LYS B  90       5.255 -18.109  19.874  1.00  0.500          O  
ATOM   1387  CB  LYS B  90       5.419 -21.243  21.009  1.00  0.740          C  
ATOM   1388  CG  LYS B  90       6.122 -21.289  22.388  1.00  0.740          C  
ATOM   1389  CD  LYS B  90       7.014 -22.524  22.500  1.00  0.740          C  
ATOM   1390  CE  LYS B  90       7.884 -22.496  23.760  1.00  0.740          C  
ATOM   1391  NZ  LYS B  90       7.083 -22.599  25.020  1.00  0.740          N  
ATOM   1392  H   LYS B  90       4.209 -19.990  18.660  1.00  0.670          H  
ATOM   1393  HA  LYS B  90       3.640 -20.206  21.604  1.00  0.620          H  
ATOM   1394 1HB  LYS B  90       4.928 -22.203  20.881  1.00  0.890          H  
ATOM   1395 2HB  LYS B  90       6.174 -21.170  20.240  1.00  0.890          H  
ATOM   1396 1HG  LYS B  90       6.736 -20.412  22.550  1.00  0.890          H  
ATOM   1397 2HG  LYS B  90       5.361 -21.328  23.163  1.00  0.890          H  
ATOM   1398 1HD  LYS B  90       6.394 -23.423  22.513  1.00  0.890          H  
ATOM   1399 2HD  LYS B  90       7.662 -22.575  21.626  1.00  0.890          H  
ATOM   1400 1HE  LYS B  90       8.585 -23.329  23.717  1.00  0.890          H  
ATOM   1401 2HE  LYS B  90       8.448 -21.562  23.776  1.00  0.890          H  
ATOM   1402 1HZ  LYS B  90       7.709 -22.577  25.814  1.00  0.890          H  
ATOM   1403 2HZ  LYS B  90       6.438 -21.825  25.086  1.00  0.890          H  
ATOM   1404 3HZ  LYS B  90       6.568 -23.469  25.024  1.00  0.890          H  
ATOM   1405  N   LYS B  91       5.222 -18.259  22.121  1.00  0.470          N  
ATOM   1406  CA  LYS B  91       5.866 -16.962  22.253  1.00  0.440          C  
ATOM   1407  C   LYS B  91       6.912 -16.855  23.363  1.00  0.480          C  
ATOM   1408  O   LYS B  91       6.894 -17.590  24.355  1.00  0.560          O  
ATOM   1409  CB  LYS B  91       4.811 -15.873  22.450  1.00  0.630          C  
ATOM   1410  CG  LYS B  91       4.013 -15.977  23.749  1.00  0.630          C  
ATOM   1411  CD  LYS B  91       2.928 -14.903  23.825  1.00  0.630          C  
ATOM   1412  CE  LYS B  91       2.186 -14.950  25.157  1.00  0.630          C  
ATOM   1413  NZ  LYS B  91       1.068 -13.963  25.210  1.00  0.630          N  
ATOM   1414  H   LYS B  91       4.975 -18.790  22.943  1.00  0.560          H  
ATOM   1415  HA  LYS B  91       6.387 -16.766  21.321  1.00  0.530          H  
ATOM   1416 1HB  LYS B  91       5.301 -14.899  22.433  1.00  0.750          H  
ATOM   1417 2HB  LYS B  91       4.111 -15.897  21.614  1.00  0.750          H  
ATOM   1418 1HG  LYS B  91       3.551 -16.962  23.816  1.00  0.750          H  
ATOM   1419 2HG  LYS B  91       4.688 -15.852  24.598  1.00  0.750          H  
ATOM   1420 1HD  LYS B  91       3.393 -13.924  23.724  1.00  0.750          H  
ATOM   1421 2HD  LYS B  91       2.215 -15.036  23.011  1.00  0.750          H  
ATOM   1422 1HE  LYS B  91       1.785 -15.949  25.310  1.00  0.750          H  
ATOM   1423 2HE  LYS B  91       2.891 -14.724  25.960  1.00  0.750          H  
ATOM   1424 1HZ  LYS B  91       0.610 -14.024  26.109  1.00  0.750          H  
ATOM   1425 2HZ  LYS B  91       1.427 -13.026  25.079  1.00  0.750          H  
ATOM   1426 3HZ  LYS B  91       0.402 -14.169  24.480  1.00  0.750          H  
ATOM   1427  N   PHE B  92       7.798 -15.889  23.162  1.00  0.500          N  
ATOM   1428  CA  PHE B  92       8.838 -15.417  24.065  1.00  0.610          C  
ATOM   1429  C   PHE B  92       8.596 -13.973  24.485  1.00  0.510          C  
ATOM   1430  O   PHE B  92       8.257 -13.133  23.653  1.00  0.530          O  
ATOM   1431  CB  PHE B  92      10.189 -15.501  23.358  1.00  0.810          C  
ATOM   1432  CG  PHE B  92      11.289 -14.754  24.045  1.00  0.810          C  
ATOM   1433  CD1 PHE B  92      11.943 -15.263  25.137  1.00  0.810          C  
ATOM   1434  CD2 PHE B  92      11.657 -13.491  23.576  1.00  0.810          C  
ATOM   1435  CE1 PHE B  92      12.940 -14.537  25.736  1.00  0.810          C  
ATOM   1436  CE2 PHE B  92      12.651 -12.783  24.172  1.00  0.810          C  
ATOM   1437  CZ  PHE B  92      13.299 -13.306  25.247  1.00  0.810          C  
ATOM   1438  H   PHE B  92       7.719 -15.408  22.269  1.00  0.600          H  
ATOM   1439  HA  PHE B  92       8.843 -16.047  24.955  1.00  0.730          H  
ATOM   1440 1HB  PHE B  92      10.488 -16.546  23.283  1.00  0.970          H  
ATOM   1441 2HB  PHE B  92      10.092 -15.126  22.349  1.00  0.970          H  
ATOM   1442  HD1 PHE B  92      11.665 -16.243  25.525  1.00  0.970          H  
ATOM   1443  HD2 PHE B  92      11.134 -13.070  22.725  1.00  0.970          H  
ATOM   1444  HE1 PHE B  92      13.454 -14.935  26.603  1.00  0.970          H  
ATOM   1445  HE2 PHE B  92      12.921 -11.806  23.800  1.00  0.970          H  
ATOM   1446  HZ  PHE B  92      14.100 -12.744  25.730  1.00  0.970          H  
ATOM   1447  N   GLN B  93       8.788 -13.646  25.758  1.00  0.550          N  
ATOM   1448  CA  GLN B  93       8.622 -12.250  26.154  1.00  0.510          C  
ATOM   1449  C   GLN B  93       9.791 -11.790  27.004  1.00  0.490          C  
ATOM   1450  O   GLN B  93      10.304 -12.550  27.829  1.00  0.520          O  
ATOM   1451  CB  GLN B  93       7.292 -12.058  26.891  1.00  0.730          C  
ATOM   1452  CG  GLN B  93       6.081 -12.357  26.014  1.00  0.730          C  
ATOM   1453  CD  GLN B  93       4.753 -12.078  26.665  1.00  0.730          C  
ATOM   1454  OE1 GLN B  93       4.386 -12.674  27.685  1.00  0.730          O  
ATOM   1455  NE2 GLN B  93       4.012 -11.151  26.072  1.00  0.730          N  
ATOM   1456  H   GLN B  93       9.068 -14.343  26.437  1.00  0.660          H  
ATOM   1457  HA  GLN B  93       8.613 -11.626  25.263  1.00  0.610          H  
ATOM   1458 1HB  GLN B  93       7.258 -12.702  27.768  1.00  0.880          H  
ATOM   1459 2HB  GLN B  93       7.213 -11.024  27.230  1.00  0.880          H  
ATOM   1460 1HG  GLN B  93       6.163 -11.728  25.144  1.00  0.880          H  
ATOM   1461 2HG  GLN B  93       6.095 -13.403  25.718  1.00  0.880          H  
ATOM   1462 1HE2 GLN B  93       3.125 -10.894  26.449  1.00  0.880          H  
ATOM   1463 2HE2 GLN B  93       4.363 -10.687  25.233  1.00  0.880          H  
ATOM   1464  N   ALA B  94      10.198 -10.535  26.805  1.00  0.470          N  
ATOM   1465  CA  ALA B  94      11.307  -9.963  27.568  1.00  0.510          C  
ATOM   1466  C   ALA B  94      11.434  -8.447  27.386  1.00  0.470          C  
ATOM   1467  O   ALA B  94      10.678  -7.832  26.640  1.00  0.460          O  
ATOM   1468  CB  ALA B  94      12.581 -10.654  27.212  1.00  0.700          C  
ATOM   1469  H   ALA B  94       9.697  -9.979  26.101  1.00  0.560          H  
ATOM   1470  HA  ALA B  94      11.110 -10.140  28.625  1.00  0.610          H  
ATOM   1471 1HB  ALA B  94      13.362 -10.244  27.820  1.00  0.840          H  
ATOM   1472 2HB  ALA B  94      12.504 -11.712  27.409  1.00  0.840          H  
ATOM   1473 3HB  ALA B  94      12.775 -10.504  26.181  1.00  0.840          H  
ATOM   1474  N   VAL B  95      12.351  -7.827  28.131  1.00  0.480          N  
ATOM   1475  CA  VAL B  95      12.551  -6.377  28.066  1.00  0.450          C  
ATOM   1476  C   VAL B  95      13.938  -5.965  27.570  1.00  0.420          C  
ATOM   1477  O   VAL B  95      14.954  -6.431  28.073  1.00  0.490          O  
ATOM   1478  CB  VAL B  95      12.267  -5.763  29.454  1.00  0.640          C  
ATOM   1479  CG1 VAL B  95      12.517  -4.266  29.444  1.00  0.640          C  
ATOM   1480  CG2 VAL B  95      10.811  -6.035  29.825  1.00  0.640          C  
ATOM   1481  H   VAL B  95      12.942  -8.373  28.745  1.00  0.580          H  
ATOM   1482  HA  VAL B  95      11.822  -5.969  27.369  1.00  0.540          H  
ATOM   1483  HB  VAL B  95      12.931  -6.211  30.189  1.00  0.770          H  
ATOM   1484 1HG1 VAL B  95      12.304  -3.851  30.427  1.00  0.770          H  
ATOM   1485 2HG1 VAL B  95      13.555  -4.052  29.191  1.00  0.770          H  
ATOM   1486 3HG1 VAL B  95      11.862  -3.808  28.713  1.00  0.770          H  
ATOM   1487 1HG2 VAL B  95      10.603  -5.612  30.804  1.00  0.770          H  
ATOM   1488 2HG2 VAL B  95      10.168  -5.575  29.096  1.00  0.770          H  
ATOM   1489 3HG2 VAL B  95      10.623  -7.104  29.849  1.00  0.770          H  
ATOM   1490  N   ILE B  96      13.953  -5.031  26.623  1.00  0.380          N  
ATOM   1491  CA  ILE B  96      15.173  -4.512  25.988  1.00  0.420          C  
ATOM   1492  C   ILE B  96      16.120  -3.811  26.960  1.00  0.510          C  
ATOM   1493  O   ILE B  96      15.753  -2.848  27.638  1.00  0.570          O  
ATOM   1494  CB  ILE B  96      14.761  -3.496  24.914  1.00  0.570          C  
ATOM   1495  CG1 ILE B  96      13.865  -4.144  23.864  1.00  0.570          C  
ATOM   1496  CG2 ILE B  96      15.976  -2.819  24.247  1.00  0.570          C  
ATOM   1497  CD1 ILE B  96      14.460  -5.231  23.010  1.00  0.570          C  
ATOM   1498  H   ILE B  96      13.034  -4.689  26.321  1.00  0.460          H  
ATOM   1499  HA  ILE B  96      15.726  -5.320  25.536  1.00  0.500          H  
ATOM   1500  HB  ILE B  96      14.157  -2.722  25.392  1.00  0.690          H  
ATOM   1501 1HG1 ILE B  96      13.002  -4.569  24.363  1.00  0.690          H  
ATOM   1502 2HG1 ILE B  96      13.529  -3.359  23.256  1.00  0.690          H  
ATOM   1503 1HG2 ILE B  96      15.594  -2.112  23.539  1.00  0.690          H  
ATOM   1504 2HG2 ILE B  96      16.585  -2.295  24.978  1.00  0.690          H  
ATOM   1505 3HG2 ILE B  96      16.601  -3.550  23.739  1.00  0.690          H  
ATOM   1506 1HD1 ILE B  96      13.710  -5.579  22.318  1.00  0.690          H  
ATOM   1507 2HD1 ILE B  96      15.297  -4.848  22.452  1.00  0.690          H  
ATOM   1508 3HD1 ILE B  96      14.774  -6.042  23.620  1.00  0.690          H  
ATOM   1509  N   LYS B  97      17.388  -4.216  26.943  1.00  0.540          N  
ATOM   1510  CA  LYS B  97      18.391  -3.612  27.808  1.00  0.670          C  
ATOM   1511  C   LYS B  97      19.331  -2.685  27.038  1.00  0.660          C  
ATOM   1512  O   LYS B  97      19.971  -1.829  27.642  1.00  0.790          O  
ATOM   1513  CB  LYS B  97      19.195  -4.668  28.551  1.00  0.890          C  
ATOM   1514  CG  LYS B  97      18.379  -5.505  29.532  1.00  0.890          C  
ATOM   1515  CD  LYS B  97      19.282  -6.449  30.303  1.00  0.890          C  
ATOM   1516  CE  LYS B  97      18.500  -7.406  31.161  1.00  0.890          C  
ATOM   1517  NZ  LYS B  97      19.403  -8.351  31.869  1.00  0.890          N  
ATOM   1518  H   LYS B  97      17.658  -4.975  26.325  1.00  0.650          H  
ATOM   1519  HA  LYS B  97      17.878  -2.999  28.550  1.00  0.800          H  
ATOM   1520 1HB  LYS B  97      19.639  -5.357  27.823  1.00  1.060          H  
ATOM   1521 2HB  LYS B  97      20.008  -4.193  29.095  1.00  1.060          H  
ATOM   1522 1HG  LYS B  97      17.852  -4.849  30.223  1.00  1.060          H  
ATOM   1523 2HG  LYS B  97      17.639  -6.086  28.973  1.00  1.060          H  
ATOM   1524 1HD  LYS B  97      19.898  -7.010  29.616  1.00  1.060          H  
ATOM   1525 2HD  LYS B  97      19.939  -5.864  30.944  1.00  1.060          H  
ATOM   1526 1HE  LYS B  97      17.916  -6.852  31.894  1.00  1.060          H  
ATOM   1527 2HE  LYS B  97      17.823  -7.978  30.523  1.00  1.060          H  
ATOM   1528 1HZ  LYS B  97      18.858  -8.990  32.426  1.00  1.060          H  
ATOM   1529 2HZ  LYS B  97      19.945  -8.871  31.183  1.00  1.060          H  
ATOM   1530 3HZ  LYS B  97      20.030  -7.833  32.466  1.00  1.060          H  
ATOM   1531  N   ASP B  98      19.444  -2.874  25.717  1.00  0.550          N  
ATOM   1532  CA  ASP B  98      20.325  -2.045  24.886  1.00  0.570          C  
ATOM   1533  C   ASP B  98      19.866  -0.569  24.877  1.00  0.610          C  
ATOM   1534  O   ASP B  98      18.723  -0.293  24.496  1.00  0.670          O  
ATOM   1535  CB  ASP B  98      20.404  -2.550  23.435  1.00  0.790          C  
ATOM   1536  CG  ASP B  98      21.506  -1.803  22.587  1.00  0.790          C  
ATOM   1537  OD1 ASP B  98      21.757  -0.623  22.846  1.00  0.790          O  
ATOM   1538  OD2 ASP B  98      22.072  -2.419  21.709  1.00  0.790          O  
ATOM   1539  H   ASP B  98      18.966  -3.677  25.298  1.00  0.660          H  
ATOM   1540  HA  ASP B  98      21.324  -2.148  25.286  1.00  0.680          H  
ATOM   1541 1HB  ASP B  98      20.653  -3.596  23.453  1.00  0.950          H  
ATOM   1542 2HB  ASP B  98      19.431  -2.449  22.943  1.00  0.950          H  
ATOM   1543  N   PRO B  99      20.709   0.405  25.297  1.00  0.600          N  
ATOM   1544  CA  PRO B  99      20.434   1.839  25.344  1.00  0.670          C  
ATOM   1545  C   PRO B  99      19.840   2.432  24.065  1.00  0.720          C  
ATOM   1546  O   PRO B  99      19.115   3.417  24.138  1.00  1.330          O  
ATOM   1547  CB  PRO B  99      21.823   2.430  25.610  1.00  1.010          C  
ATOM   1548  CG  PRO B  99      22.535   1.370  26.405  1.00  1.010          C  
ATOM   1549  CD  PRO B  99      22.063   0.057  25.825  1.00  1.010          C  
ATOM   1550  HA  PRO B  99      19.785   2.061  26.194  1.00  0.800          H  
ATOM   1551 1HB  PRO B  99      22.322   2.657  24.654  1.00  1.210          H  
ATOM   1552 2HB  PRO B  99      21.724   3.378  26.154  1.00  1.210          H  
ATOM   1553 1HG  PRO B  99      23.623   1.501  26.318  1.00  1.210          H  
ATOM   1554 2HG  PRO B  99      22.286   1.469  27.472  1.00  1.210          H  
ATOM   1555 1HD  PRO B  99      22.737  -0.281  25.021  1.00  1.210          H  
ATOM   1556 2HD  PRO B  99      21.994  -0.659  26.659  1.00  1.210          H  
ATOM   1557  N   VAL B 100      20.144   1.875  22.897  1.00  0.820          N  
ATOM   1558  CA  VAL B 100      19.603   2.441  21.661  1.00  0.780          C  
ATOM   1559  C   VAL B 100      18.387   1.658  21.152  1.00  0.750          C  
ATOM   1560  O   VAL B 100      17.744   2.051  20.173  1.00  1.070          O  
ATOM   1561  CB  VAL B 100      20.706   2.485  20.569  1.00  1.110          C  
ATOM   1562  CG1 VAL B 100      20.954   1.102  20.030  1.00  1.110          C  
ATOM   1563  CG2 VAL B 100      20.326   3.443  19.424  1.00  1.110          C  
ATOM   1564  H   VAL B 100      20.757   1.042  22.827  1.00  0.980          H  
ATOM   1565  HA  VAL B 100      19.291   3.464  21.863  1.00  0.940          H  
ATOM   1566  HB  VAL B 100      21.630   2.828  21.031  1.00  1.330          H  
ATOM   1567 1HG1 VAL B 100      21.750   1.137  19.291  1.00  1.330          H  
ATOM   1568 2HG1 VAL B 100      21.247   0.447  20.827  1.00  1.330          H  
ATOM   1569 3HG1 VAL B 100      20.055   0.714  19.579  1.00  1.330          H  
ATOM   1570 1HG2 VAL B 100      21.134   3.465  18.697  1.00  1.330          H  
ATOM   1571 2HG2 VAL B 100      19.427   3.118  18.927  1.00  1.330          H  
ATOM   1572 3HG2 VAL B 100      20.173   4.442  19.828  1.00  1.330          H  
ATOM   1573  N   GLY B 101      18.074   0.537  21.775  1.00  0.520          N  
ATOM   1574  CA  GLY B 101      17.002  -0.283  21.264  1.00  0.430          C  
ATOM   1575  C   GLY B 101      17.484  -1.223  20.201  1.00  0.380          C  
ATOM   1576  O   GLY B 101      18.682  -1.509  20.087  1.00  0.430          O  
ATOM   1577  H   GLY B 101      18.545   0.272  22.642  1.00  0.620          H  
ATOM   1578 1HA  GLY B 101      16.518  -0.822  22.066  1.00  0.520          H  
ATOM   1579 2HA  GLY B 101      16.274   0.358  20.800  1.00  0.520          H  
ATOM   1580  N   ILE B 102      16.560  -1.754  19.418  1.00  0.380          N  
ATOM   1581  CA  ILE B 102      17.044  -2.714  18.461  1.00  0.440          C  
ATOM   1582  C   ILE B 102      17.457  -1.950  17.228  1.00  0.560          C  
ATOM   1583  O   ILE B 102      16.664  -1.715  16.317  1.00  0.680          O  
ATOM   1584  CB  ILE B 102      16.027  -3.792  18.082  1.00  0.590          C  
ATOM   1585  CG1 ILE B 102      15.547  -4.533  19.333  1.00  0.590          C  
ATOM   1586  CG2 ILE B 102      16.786  -4.786  17.164  1.00  0.590          C  
ATOM   1587  CD1 ILE B 102      14.363  -5.453  19.112  1.00  0.590          C  
ATOM   1588  H   ILE B 102      15.583  -1.454  19.499  1.00  0.460          H  
ATOM   1589  HA  ILE B 102      17.923  -3.215  18.865  1.00  0.530          H  
ATOM   1590  HB  ILE B 102      15.164  -3.361  17.567  1.00  0.710          H  
ATOM   1591 1HG1 ILE B 102      16.362  -5.111  19.701  1.00  0.710          H  
ATOM   1592 2HG1 ILE B 102      15.271  -3.800  20.093  1.00  0.710          H  
ATOM   1593 1HG2 ILE B 102      16.170  -5.577  16.874  1.00  0.710          H  
ATOM   1594 2HG2 ILE B 102      17.145  -4.276  16.272  1.00  0.710          H  
ATOM   1595 3HG2 ILE B 102      17.628  -5.192  17.703  1.00  0.710          H  
ATOM   1596 1HD1 ILE B 102      14.095  -5.935  20.045  1.00  0.710          H  
ATOM   1597 2HD1 ILE B 102      13.526  -4.857  18.758  1.00  0.710          H  
ATOM   1598 3HD1 ILE B 102      14.599  -6.217  18.382  1.00  0.710          H  
ATOM   1599  N   HIS B 103      18.725  -1.579  17.227  1.00  0.570          N  
ATOM   1600  CA  HIS B 103      19.340  -0.808  16.168  1.00  0.720          C  
ATOM   1601  C   HIS B 103      19.576  -1.691  14.970  1.00  0.460          C  
ATOM   1602  O   HIS B 103      19.323  -2.892  15.033  1.00  0.610          O  
ATOM   1603  CB  HIS B 103      20.646  -0.204  16.703  1.00  0.950          C  
ATOM   1604  CG  HIS B 103      21.465   0.590  15.767  1.00  0.950          C  
ATOM   1605  ND1 HIS B 103      22.366   0.010  14.880  1.00  0.950          N  
ATOM   1606  CD2 HIS B 103      21.535   1.923  15.563  1.00  0.950          C  
ATOM   1607  CE1 HIS B 103      22.953   0.973  14.175  1.00  0.950          C  
ATOM   1608  NE2 HIS B 103      22.461   2.135  14.571  1.00  0.950          N  
ATOM   1609  H   HIS B 103      19.245  -1.792  18.080  1.00  0.680          H  
ATOM   1610  HA  HIS B 103      18.683   0.004  15.875  1.00  0.860          H  
ATOM   1611 1HB  HIS B 103      20.366   0.477  17.459  1.00  1.140          H  
ATOM   1612 2HB  HIS B 103      21.260  -0.970  17.166  1.00  1.140          H  
ATOM   1613  HD2 HIS B 103      20.960   2.688  16.088  1.00  1.140          H  
ATOM   1614  HE1 HIS B 103      23.708   0.831  13.401  1.00  1.140          H  
ATOM   1615  HE2 HIS B 103      22.722   3.043  14.205  1.00  1.140          H  
ATOM   1616  N   ALA B 104      20.108  -1.126  13.894  1.00  0.490          N  
ATOM   1617  CA  ALA B 104      20.323  -1.889  12.683  1.00  0.670          C  
ATOM   1618  C   ALA B 104      21.263  -3.051  12.918  1.00  0.560          C  
ATOM   1619  O   ALA B 104      21.118  -4.107  12.293  1.00  0.570          O  
ATOM   1620  CB  ALA B 104      20.870  -0.995  11.594  1.00  0.870          C  
ATOM   1621  H   ALA B 104      20.344  -0.143  13.909  1.00  0.590          H  
ATOM   1622  HA  ALA B 104      19.369  -2.283  12.356  1.00  0.800          H  
ATOM   1623 1HB  ALA B 104      20.997  -1.572  10.681  1.00  1.040          H  
ATOM   1624 2HB  ALA B 104      20.172  -0.179  11.414  1.00  1.040          H  
ATOM   1625 3HB  ALA B 104      21.828  -0.591  11.901  1.00  1.040          H  
ATOM   1626  N   ARG B 105      22.260  -2.872  13.778  1.00  0.560          N  
ATOM   1627  CA  ARG B 105      23.185  -3.972  13.981  1.00  0.540          C  
ATOM   1628  C   ARG B 105      22.497  -5.226  14.581  1.00  0.500          C  
ATOM   1629  O   ARG B 105      22.561  -6.288  13.953  1.00  0.520          O  
ATOM   1630  CB  ARG B 105      24.370  -3.499  14.813  1.00  0.760          C  
ATOM   1631  CG  ARG B 105      25.327  -2.587  14.076  1.00  0.760          C  
ATOM   1632  CD  ARG B 105      26.581  -2.370  14.842  1.00  0.760          C  
ATOM   1633  NE  ARG B 105      26.314  -1.690  16.120  1.00  0.760          N  
ATOM   1634  CZ  ARG B 105      26.232  -0.348  16.305  1.00  0.760          C  
ATOM   1635  NH1 ARG B 105      26.393   0.488  15.298  1.00  0.760          N  
ATOM   1636  NH2 ARG B 105      25.982   0.124  17.517  1.00  0.760          N  
ATOM   1637  H   ARG B 105      22.361  -1.964  14.255  1.00  0.670          H  
ATOM   1638  HA  ARG B 105      23.579  -4.252  13.003  1.00  0.650          H  
ATOM   1639 1HB  ARG B 105      24.036  -2.897  15.641  1.00  0.920          H  
ATOM   1640 2HB  ARG B 105      24.923  -4.349  15.210  1.00  0.920          H  
ATOM   1641 1HG  ARG B 105      25.584  -3.035  13.118  1.00  0.920          H  
ATOM   1642 2HG  ARG B 105      24.844  -1.626  13.906  1.00  0.920          H  
ATOM   1643 1HD  ARG B 105      27.040  -3.334  15.060  1.00  0.920          H  
ATOM   1644 2HD  ARG B 105      27.276  -1.769  14.259  1.00  0.920          H  
ATOM   1645  HE  ARG B 105      26.185  -2.276  16.933  1.00  0.920          H  
ATOM   1646 1HH1 ARG B 105      26.584   0.139  14.373  1.00  0.920          H  
ATOM   1647 2HH1 ARG B 105      26.327   1.484  15.454  1.00  0.920          H  
ATOM   1648 1HH2 ARG B 105      25.856  -0.513  18.291  1.00  0.920          H  
ATOM   1649 2HH2 ARG B 105      25.915   1.119  17.669  1.00  0.920          H  
ATOM   1650  N   PRO B 106      21.828  -5.178  15.768  1.00  0.510          N  
ATOM   1651  CA  PRO B 106      21.097  -6.310  16.280  1.00  0.560          C  
ATOM   1652  C   PRO B 106      19.891  -6.661  15.431  1.00  0.500          C  
ATOM   1653  O   PRO B 106      19.502  -7.824  15.421  1.00  0.510          O  
ATOM   1654  CB  PRO B 106      20.690  -5.852  17.680  1.00  0.840          C  
ATOM   1655  CG  PRO B 106      20.734  -4.377  17.633  1.00  0.840          C  
ATOM   1656  CD  PRO B 106      21.865  -4.040  16.687  1.00  0.840          C  
ATOM   1657  HA  PRO B 106      21.775  -7.164  16.337  1.00  0.670          H  
ATOM   1658 1HB  PRO B 106      19.695  -6.239  17.917  1.00  1.010          H  
ATOM   1659 2HB  PRO B 106      21.374  -6.256  18.430  1.00  1.010          H  
ATOM   1660 1HG  PRO B 106      19.779  -4.018  17.269  1.00  1.010          H  
ATOM   1661 2HG  PRO B 106      20.873  -3.959  18.648  1.00  1.010          H  
ATOM   1662 1HD  PRO B 106      21.651  -3.108  16.209  1.00  1.010          H  
ATOM   1663 2HD  PRO B 106      22.808  -4.015  17.244  1.00  1.010          H  
ATOM   1664  N   ALA B 107      19.332  -5.706  14.668  1.00  0.480          N  
ATOM   1665  CA  ALA B 107      18.210  -6.033  13.806  1.00  0.450          C  
ATOM   1666  C   ALA B 107      18.664  -7.051  12.788  1.00  0.460          C  
ATOM   1667  O   ALA B 107      17.975  -8.044  12.542  1.00  0.460          O  
ATOM   1668  CB  ALA B 107      17.663  -4.804  13.117  1.00  0.640          C  
ATOM   1669  H   ALA B 107      19.614  -4.722  14.711  1.00  0.580          H  
ATOM   1670  HA  ALA B 107      17.428  -6.476  14.418  1.00  0.540          H  
ATOM   1671 1HB  ALA B 107      16.820  -5.081  12.490  1.00  0.770          H  
ATOM   1672 2HB  ALA B 107      17.341  -4.086  13.864  1.00  0.770          H  
ATOM   1673 3HB  ALA B 107      18.433  -4.366  12.505  1.00  0.770          H  
ATOM   1674  N   SER B 108      19.851  -6.811  12.213  1.00  0.470          N  
ATOM   1675  CA  SER B 108      20.451  -7.701  11.238  1.00  0.480          C  
ATOM   1676  C   SER B 108      20.686  -9.066  11.845  1.00  0.520          C  
ATOM   1677  O   SER B 108      20.433 -10.087  11.199  1.00  0.570          O  
ATOM   1678  CB  SER B 108      21.745  -7.123  10.713  1.00  0.670          C  
ATOM   1679  OG  SER B 108      22.328  -7.974   9.763  1.00  0.670          O  
ATOM   1680  H   SER B 108      20.340  -5.934  12.429  1.00  0.560          H  
ATOM   1681  HA  SER B 108      19.760  -7.821  10.416  1.00  0.580          H  
ATOM   1682 1HB  SER B 108      21.548  -6.148  10.268  1.00  0.800          H  
ATOM   1683 2HB  SER B 108      22.435  -6.969  11.537  1.00  0.800          H  
ATOM   1684  HG  SER B 108      23.120  -7.524   9.466  1.00  0.800          H  
ATOM   1685  N   ILE B 109      21.182  -9.103  13.083  1.00  0.520          N  
ATOM   1686  CA  ILE B 109      21.426 -10.383  13.738  1.00  0.550          C  
ATOM   1687  C   ILE B 109      20.129 -11.157  13.944  1.00  0.500          C  
ATOM   1688  O   ILE B 109      20.079 -12.362  13.679  1.00  0.520          O  
ATOM   1689  CB  ILE B 109      22.113 -10.203  15.120  1.00  0.760          C  
ATOM   1690  CG1 ILE B 109      23.543  -9.560  14.967  1.00  0.760          C  
ATOM   1691  CG2 ILE B 109      22.167 -11.547  15.905  1.00  0.760          C  
ATOM   1692  CD1 ILE B 109      24.567 -10.343  14.154  1.00  0.760          C  
ATOM   1693  H   ILE B 109      21.429  -8.214  13.533  1.00  0.620          H  
ATOM   1694  HA  ILE B 109      22.061 -10.984  13.095  1.00  0.660          H  
ATOM   1695  HB  ILE B 109      21.523  -9.502  15.704  1.00  0.910          H  
ATOM   1696 1HG1 ILE B 109      23.428  -8.585  14.505  1.00  0.910          H  
ATOM   1697 2HG1 ILE B 109      23.956  -9.422  15.961  1.00  0.910          H  
ATOM   1698 1HG2 ILE B 109      22.623 -11.375  16.880  1.00  0.910          H  
ATOM   1699 2HG2 ILE B 109      21.166 -11.942  16.054  1.00  0.910          H  
ATOM   1700 3HG2 ILE B 109      22.752 -12.281  15.356  1.00  0.910          H  
ATOM   1701 1HD1 ILE B 109      25.503  -9.784  14.140  1.00  0.910          H  
ATOM   1702 2HD1 ILE B 109      24.743 -11.316  14.606  1.00  0.910          H  
ATOM   1703 3HD1 ILE B 109      24.223 -10.474  13.134  1.00  0.910          H  
ATOM   1704  N   LEU B 110      19.086 -10.487  14.431  1.00  0.440          N  
ATOM   1705  CA  LEU B 110      17.831 -11.171  14.678  1.00  0.410          C  
ATOM   1706  C   LEU B 110      17.208 -11.656  13.384  1.00  0.460          C  
ATOM   1707  O   LEU B 110      16.718 -12.787  13.322  1.00  0.460          O  
ATOM   1708  CB  LEU B 110      16.877 -10.215  15.390  1.00  0.590          C  
ATOM   1709  CG  LEU B 110      17.310  -9.789  16.813  1.00  0.590          C  
ATOM   1710  CD1 LEU B 110      16.367  -8.684  17.297  1.00  0.590          C  
ATOM   1711  CD2 LEU B 110      17.329 -10.970  17.754  1.00  0.590          C  
ATOM   1712  H   LEU B 110      19.186  -9.493  14.659  1.00  0.530          H  
ATOM   1713  HA  LEU B 110      18.028 -12.047  15.286  1.00  0.490          H  
ATOM   1714 1HB  LEU B 110      16.810  -9.309  14.786  1.00  0.700          H  
ATOM   1715 2HB  LEU B 110      15.891 -10.672  15.444  1.00  0.700          H  
ATOM   1716  HG  LEU B 110      18.307  -9.384  16.770  1.00  0.700          H  
ATOM   1717 1HD1 LEU B 110      16.675  -8.337  18.278  1.00  0.700          H  
ATOM   1718 2HD1 LEU B 110      16.414  -7.858  16.595  1.00  0.700          H  
ATOM   1719 3HD1 LEU B 110      15.346  -9.062  17.346  1.00  0.700          H  
ATOM   1720 1HD2 LEU B 110      17.664 -10.631  18.709  1.00  0.700          H  
ATOM   1721 2HD2 LEU B 110      16.337 -11.375  17.829  1.00  0.700          H  
ATOM   1722 3HD2 LEU B 110      18.009 -11.730  17.413  1.00  0.700          H  
ATOM   1723  N   ALA B 111      17.246 -10.823  12.338  1.00  0.520          N  
ATOM   1724  CA  ALA B 111      16.710 -11.211  11.045  1.00  0.580          C  
ATOM   1725  C   ALA B 111      17.506 -12.385  10.472  1.00  0.620          C  
ATOM   1726  O   ALA B 111      16.924 -13.326   9.916  1.00  0.650          O  
ATOM   1727  CB  ALA B 111      16.729 -10.024  10.100  1.00  0.790          C  
ATOM   1728  H   ALA B 111      17.632  -9.881  12.447  1.00  0.620          H  
ATOM   1729  HA  ALA B 111      15.685 -11.531  11.177  1.00  0.700          H  
ATOM   1730 1HB  ALA B 111      16.309 -10.311   9.143  1.00  0.950          H  
ATOM   1731 2HB  ALA B 111      16.135  -9.214  10.530  1.00  0.950          H  
ATOM   1732 3HB  ALA B 111      17.757  -9.689   9.963  1.00  0.950          H  
ATOM   1733  N   SER B 112      18.835 -12.349  10.631  1.00  0.620          N  
ATOM   1734  CA  SER B 112      19.705 -13.398  10.134  1.00  0.670          C  
ATOM   1735  C   SER B 112      19.393 -14.721  10.800  1.00  0.630          C  
ATOM   1736  O   SER B 112      19.234 -15.742  10.128  1.00  0.690          O  
ATOM   1737  CB  SER B 112      21.159 -13.031  10.366  1.00  0.920          C  
ATOM   1738  OG  SER B 112      22.019 -14.037   9.900  1.00  0.920          O  
ATOM   1739  H   SER B 112      19.283 -11.539  11.066  1.00  0.740          H  
ATOM   1740  HA  SER B 112      19.540 -13.503   9.063  1.00  0.800          H  
ATOM   1741 1HB  SER B 112      21.380 -12.095   9.857  1.00  1.100          H  
ATOM   1742 2HB  SER B 112      21.328 -12.870  11.428  1.00  1.100          H  
ATOM   1743  HG  SER B 112      22.908 -13.719  10.071  1.00  1.100          H  
ATOM   1744  N   GLU B 113      19.254 -14.725  12.124  1.00  0.560          N  
ATOM   1745  CA  GLU B 113      18.943 -15.977  12.783  1.00  0.520          C  
ATOM   1746  C   GLU B 113      17.548 -16.445  12.392  1.00  0.510          C  
ATOM   1747  O   GLU B 113      17.326 -17.626  12.138  1.00  0.530          O  
ATOM   1748  CB  GLU B 113      19.015 -15.841  14.291  1.00  0.740          C  
ATOM   1749  CG  GLU B 113      18.840 -17.176  15.040  1.00  0.740          C  
ATOM   1750  CD  GLU B 113      20.019 -18.136  14.820  1.00  0.740          C  
ATOM   1751  OE1 GLU B 113      21.092 -17.678  14.453  1.00  0.740          O  
ATOM   1752  OE2 GLU B 113      19.851 -19.311  15.012  1.00  0.740          O  
ATOM   1753  H   GLU B 113      19.406 -13.867  12.665  1.00  0.670          H  
ATOM   1754  HA  GLU B 113      19.663 -16.725  12.461  1.00  0.620          H  
ATOM   1755 1HB  GLU B 113      19.988 -15.429  14.550  1.00  0.890          H  
ATOM   1756 2HB  GLU B 113      18.270 -15.130  14.628  1.00  0.890          H  
ATOM   1757 1HG  GLU B 113      18.698 -17.005  16.092  1.00  0.890          H  
ATOM   1758 2HG  GLU B 113      17.937 -17.636  14.683  1.00  0.890          H  
ATOM   1759  N   ALA B 114      16.596 -15.519  12.277  1.00  0.490          N  
ATOM   1760  CA  ALA B 114      15.243 -15.896  11.917  1.00  0.510          C  
ATOM   1761  C   ALA B 114      15.209 -16.603  10.574  1.00  0.600          C  
ATOM   1762  O   ALA B 114      14.463 -17.573  10.400  1.00  0.640          O  
ATOM   1763  CB  ALA B 114      14.356 -14.663  11.869  1.00  0.710          C  
ATOM   1764  H   ALA B 114      16.790 -14.540  12.508  1.00  0.590          H  
ATOM   1765  HA  ALA B 114      14.885 -16.589  12.667  1.00  0.610          H  
ATOM   1766 1HB  ALA B 114      13.339 -14.927  11.621  1.00  0.850          H  
ATOM   1767 2HB  ALA B 114      14.382 -14.195  12.839  1.00  0.850          H  
ATOM   1768 3HB  ALA B 114      14.735 -13.975  11.124  1.00  0.850          H  
ATOM   1769  N   SER B 115      16.064 -16.169   9.641  1.00  0.650          N  
ATOM   1770  CA  SER B 115      16.114 -16.690   8.272  1.00  0.770          C  
ATOM   1771  C   SER B 115      16.495 -18.166   8.224  1.00  0.790          C  
ATOM   1772  O   SER B 115      16.318 -18.820   7.195  1.00  0.860          O  
ATOM   1773  CB  SER B 115      17.099 -15.928   7.398  1.00  1.030          C  
ATOM   1774  OG  SER B 115      18.431 -16.274   7.670  1.00  1.030          O  
ATOM   1775  H   SER B 115      16.643 -15.350   9.865  1.00  0.780          H  
ATOM   1776  HA  SER B 115      15.136 -16.574   7.825  1.00  0.920          H  
ATOM   1777 1HB  SER B 115      16.878 -16.125   6.351  1.00  1.240          H  
ATOM   1778 2HB  SER B 115      16.965 -14.857   7.565  1.00  1.240          H  
ATOM   1779  HG  SER B 115      18.631 -15.978   8.570  1.00  1.240          H  
ATOM   1780  N   LYS B 116      17.028 -18.701   9.325  1.00  0.730          N  
ATOM   1781  CA  LYS B 116      17.461 -20.085   9.386  1.00  0.750          C  
ATOM   1782  C   LYS B 116      16.326 -21.048   9.713  1.00  0.750          C  
ATOM   1783  O   LYS B 116      16.530 -22.263   9.686  1.00  0.790          O  
ATOM   1784  CB  LYS B 116      18.522 -20.244  10.467  1.00  1.040          C  
ATOM   1785  CG  LYS B 116      19.808 -19.501  10.213  1.00  1.040          C  
ATOM   1786  CD  LYS B 116      20.730 -19.671  11.390  1.00  1.040          C  
ATOM   1787  CE  LYS B 116      22.012 -18.886  11.237  1.00  1.040          C  
ATOM   1788  NZ  LYS B 116      22.843 -18.968  12.484  1.00  1.040          N  
ATOM   1789  H   LYS B 116      17.119 -18.133  10.173  1.00  0.880          H  
ATOM   1790  HA  LYS B 116      17.875 -20.359   8.417  1.00  0.900          H  
ATOM   1791 1HB  LYS B 116      18.118 -19.896  11.418  1.00  1.250          H  
ATOM   1792 2HB  LYS B 116      18.759 -21.299  10.588  1.00  1.250          H  
ATOM   1793 1HG  LYS B 116      20.281 -19.875   9.306  1.00  1.250          H  
ATOM   1794 2HG  LYS B 116      19.588 -18.437  10.082  1.00  1.250          H  
ATOM   1795 1HD  LYS B 116      20.215 -19.326  12.284  1.00  1.250          H  
ATOM   1796 2HD  LYS B 116      20.970 -20.724  11.520  1.00  1.250          H  
ATOM   1797 1HE  LYS B 116      22.583 -19.281  10.400  1.00  1.250          H  
ATOM   1798 2HE  LYS B 116      21.770 -17.838  11.041  1.00  1.250          H  
ATOM   1799 1HZ  LYS B 116      23.687 -18.433  12.374  1.00  1.250          H  
ATOM   1800 2HZ  LYS B 116      22.280 -18.573  13.274  1.00  1.250          H  
ATOM   1801 3HZ  LYS B 116      23.074 -19.926  12.685  1.00  1.250          H  
ATOM   1802  N   PHE B 117      15.142 -20.524  10.035  1.00  0.720          N  
ATOM   1803  CA  PHE B 117      14.028 -21.374  10.441  1.00  0.720          C  
ATOM   1804  C   PHE B 117      12.877 -21.419   9.444  1.00  0.780          C  
ATOM   1805  O   PHE B 117      12.580 -20.436   8.746  1.00  0.800          O  
ATOM   1806  CB  PHE B 117      13.539 -20.922  11.809  1.00  1.010          C  
ATOM   1807  CG  PHE B 117      14.579 -21.157  12.835  1.00  1.010          C  
ATOM   1808  CD1 PHE B 117      15.440 -20.155  13.230  1.00  1.010          C  
ATOM   1809  CD2 PHE B 117      14.729 -22.409  13.378  1.00  1.010          C  
ATOM   1810  CE1 PHE B 117      16.413 -20.422  14.148  1.00  1.010          C  
ATOM   1811  CE2 PHE B 117      15.690 -22.675  14.295  1.00  1.010          C  
ATOM   1812  CZ  PHE B 117      16.536 -21.685  14.682  1.00  1.010          C  
ATOM   1813  H   PHE B 117      15.026 -19.506  10.031  1.00  0.860          H  
ATOM   1814  HA  PHE B 117      14.404 -22.394  10.545  1.00  0.860          H  
ATOM   1815 1HB  PHE B 117      13.306 -19.853  11.783  1.00  1.210          H  
ATOM   1816 2HB  PHE B 117      12.641 -21.459  12.087  1.00  1.210          H  
ATOM   1817  HD1 PHE B 117      15.353 -19.155  12.798  1.00  1.210          H  
ATOM   1818  HD2 PHE B 117      14.078 -23.200  13.056  1.00  1.210          H  
ATOM   1819  HE1 PHE B 117      17.100 -19.641  14.451  1.00  1.210          H  
ATOM   1820  HE2 PHE B 117      15.789 -23.681  14.709  1.00  1.210          H  
ATOM   1821  HZ  PHE B 117      17.317 -21.896  15.405  1.00  1.210          H  
ATOM   1822  N   LYS B 118      12.178 -22.569   9.415  1.00  0.830          N  
ATOM   1823  CA  LYS B 118      11.041 -22.747   8.510  1.00  0.890          C  
ATOM   1824  C   LYS B 118       9.760 -22.147   9.064  1.00  0.880          C  
ATOM   1825  O   LYS B 118       8.755 -22.064   8.364  1.00  1.230          O  
ATOM   1826  CB  LYS B 118      10.812 -24.231   8.218  1.00  1.220          C  
ATOM   1827  CG  LYS B 118      11.982 -24.895   7.506  1.00  1.220          C  
ATOM   1828  CD  LYS B 118      11.694 -26.349   7.086  1.00  1.220          C  
ATOM   1829  CE  LYS B 118      11.509 -27.323   8.283  1.00  1.220          C  
ATOM   1830  NZ  LYS B 118      12.708 -27.386   9.192  1.00  1.220          N  
ATOM   1831  H   LYS B 118      12.451 -23.363  10.019  1.00  1.000          H  
ATOM   1832  HA  LYS B 118      11.267 -22.238   7.573  1.00  1.070          H  
ATOM   1833 1HB  LYS B 118      10.636 -24.746   9.160  1.00  1.470          H  
ATOM   1834 2HB  LYS B 118       9.921 -24.350   7.601  1.00  1.470          H  
ATOM   1835 1HG  LYS B 118      12.218 -24.317   6.612  1.00  1.470          H  
ATOM   1836 2HG  LYS B 118      12.853 -24.871   8.160  1.00  1.470          H  
ATOM   1837 1HD  LYS B 118      10.787 -26.369   6.482  1.00  1.470          H  
ATOM   1838 2HD  LYS B 118      12.519 -26.710   6.474  1.00  1.470          H  
ATOM   1839 1HE  LYS B 118      10.642 -27.036   8.867  1.00  1.470          H  
ATOM   1840 2HE  LYS B 118      11.339 -28.317   7.874  1.00  1.470          H  
ATOM   1841 1HZ  LYS B 118      12.528 -28.056   9.936  1.00  1.470          H  
ATOM   1842 2HZ  LYS B 118      13.526 -27.667   8.684  1.00  1.470          H  
ATOM   1843 3HZ  LYS B 118      12.863 -26.451   9.625  1.00  1.470          H  
ATOM   1844  N   SER B 119       9.776 -21.782  10.333  1.00  0.850          N  
ATOM   1845  CA  SER B 119       8.618 -21.181  10.966  1.00  0.780          C  
ATOM   1846  C   SER B 119       8.565 -19.693  10.643  1.00  0.790          C  
ATOM   1847  O   SER B 119       9.569 -19.093  10.242  1.00  0.860          O  
ATOM   1848  CB  SER B 119       8.687 -21.412  12.464  1.00  1.120          C  
ATOM   1849  OG  SER B 119       9.781 -20.745  13.021  1.00  1.120          O  
ATOM   1850  H   SER B 119      10.630 -21.883  10.858  1.00  1.020          H  
ATOM   1851  HA  SER B 119       7.718 -21.643  10.571  1.00  0.940          H  
ATOM   1852 1HB  SER B 119       7.772 -21.057  12.931  1.00  1.340          H  
ATOM   1853 2HB  SER B 119       8.760 -22.472  12.663  1.00  1.340          H  
ATOM   1854  HG  SER B 119       9.815 -21.013  13.944  1.00  1.340          H  
ATOM   1855  N   GLU B 120       7.412 -19.074  10.848  1.00  0.750          N  
ATOM   1856  CA  GLU B 120       7.330 -17.635  10.699  1.00  0.800          C  
ATOM   1857  C   GLU B 120       7.630 -17.014  12.051  1.00  0.710          C  
ATOM   1858  O   GLU B 120       7.087 -17.450  13.064  1.00  0.720          O  
ATOM   1859  CB  GLU B 120       5.958 -17.189  10.173  1.00  1.100          C  
ATOM   1860  CG  GLU B 120       5.856 -15.675   9.891  1.00  1.100          C  
ATOM   1861  CD  GLU B 120       4.517 -15.241   9.302  1.00  1.100          C  
ATOM   1862  OE1 GLU B 120       3.525 -15.179  10.022  1.00  1.100          O  
ATOM   1863  OE2 GLU B 120       4.495 -14.972   8.125  1.00  1.100          O  
ATOM   1864  H   GLU B 120       6.593 -19.622  11.127  1.00  0.900          H  
ATOM   1865  HA  GLU B 120       8.092 -17.304   9.995  1.00  0.960          H  
ATOM   1866 1HB  GLU B 120       5.737 -17.722   9.250  1.00  1.320          H  
ATOM   1867 2HB  GLU B 120       5.190 -17.454  10.900  1.00  1.320          H  
ATOM   1868 1HG  GLU B 120       6.014 -15.131  10.816  1.00  1.320          H  
ATOM   1869 2HG  GLU B 120       6.651 -15.399   9.203  1.00  1.320          H  
ATOM   1870  N   LEU B 121       8.502 -16.012  12.073  1.00  0.670          N  
ATOM   1871  CA  LEU B 121       8.883 -15.296  13.289  1.00  0.530          C  
ATOM   1872  C   LEU B 121       8.482 -13.839  13.257  1.00  0.480          C  
ATOM   1873  O   LEU B 121       8.765 -13.136  12.286  1.00  0.520          O  
ATOM   1874  CB  LEU B 121      10.399 -15.428  13.489  1.00  0.800          C  
ATOM   1875  CG  LEU B 121      10.925 -16.774  13.978  1.00  0.800          C  
ATOM   1876  CD1 LEU B 121      12.394 -16.828  13.762  1.00  0.800          C  
ATOM   1877  CD2 LEU B 121      10.660 -16.844  15.500  1.00  0.800          C  
ATOM   1878  H   LEU B 121       8.925 -15.730  11.200  1.00  0.800          H  
ATOM   1879  HA  LEU B 121       8.367 -15.758  14.123  1.00  0.640          H  
ATOM   1880 1HB  LEU B 121      10.882 -15.210  12.538  1.00  0.960          H  
ATOM   1881 2HB  LEU B 121      10.710 -14.697  14.191  1.00  0.960          H  
ATOM   1882  HG  LEU B 121      10.436 -17.604  13.457  1.00  0.960          H  
ATOM   1883 1HD1 LEU B 121      12.817 -17.742  14.130  1.00  0.960          H  
ATOM   1884 2HD1 LEU B 121      12.566 -16.771  12.699  1.00  0.960          H  
ATOM   1885 3HD1 LEU B 121      12.863 -15.996  14.265  1.00  0.960          H  
ATOM   1886 1HD2 LEU B 121      11.032 -17.773  15.911  1.00  0.960          H  
ATOM   1887 2HD2 LEU B 121      11.154 -16.014  15.997  1.00  0.960          H  
ATOM   1888 3HD2 LEU B 121       9.605 -16.774  15.681  1.00  0.960          H  
ATOM   1889  N   LYS B 122       7.809 -13.393  14.316  1.00  0.430          N  
ATOM   1890  CA  LYS B 122       7.340 -12.009  14.378  1.00  0.450          C  
ATOM   1891  C   LYS B 122       7.686 -11.322  15.694  1.00  0.350          C  
ATOM   1892  O   LYS B 122       7.635 -11.926  16.763  1.00  0.330          O  
ATOM   1893  CB  LYS B 122       5.824 -11.963  14.148  1.00  0.620          C  
ATOM   1894  CG  LYS B 122       5.395 -12.503  12.767  1.00  0.620          C  
ATOM   1895  CD  LYS B 122       3.895 -12.411  12.519  1.00  0.620          C  
ATOM   1896  CE  LYS B 122       3.055 -13.455  13.293  1.00  0.620          C  
ATOM   1897  NZ  LYS B 122       3.287 -14.841  12.813  1.00  0.620          N  
ATOM   1898  H   LYS B 122       7.627 -14.057  15.078  1.00  0.520          H  
ATOM   1899  HA  LYS B 122       7.824 -11.447  13.587  1.00  0.540          H  
ATOM   1900 1HB  LYS B 122       5.324 -12.527  14.927  1.00  0.750          H  
ATOM   1901 2HB  LYS B 122       5.482 -10.927  14.221  1.00  0.750          H  
ATOM   1902 1HG  LYS B 122       5.892 -11.929  11.999  1.00  0.750          H  
ATOM   1903 2HG  LYS B 122       5.705 -13.535  12.666  1.00  0.750          H  
ATOM   1904 1HD  LYS B 122       3.550 -11.424  12.796  1.00  0.750          H  
ATOM   1905 2HD  LYS B 122       3.711 -12.551  11.451  1.00  0.750          H  
ATOM   1906 1HE  LYS B 122       3.276 -13.408  14.353  1.00  0.750          H  
ATOM   1907 2HE  LYS B 122       2.008 -13.215  13.152  1.00  0.750          H  
ATOM   1908 1HZ  LYS B 122       2.696 -15.468  13.327  1.00  0.750          H  
ATOM   1909 2HZ  LYS B 122       3.080 -14.922  11.807  1.00  0.750          H  
ATOM   1910 3HZ  LYS B 122       4.247 -15.091  12.962  1.00  0.750          H  
ATOM   1911  N   LEU B 123       7.995 -10.032  15.619  1.00  0.360          N  
ATOM   1912  CA  LEU B 123       8.315  -9.221  16.796  1.00  0.280          C  
ATOM   1913  C   LEU B 123       7.240  -8.173  17.038  1.00  0.280          C  
ATOM   1914  O   LEU B 123       6.801  -7.485  16.112  1.00  0.390          O  
ATOM   1915  CB  LEU B 123       9.716  -8.587  16.626  1.00  0.420          C  
ATOM   1916  CG  LEU B 123      10.256  -7.598  17.709  1.00  0.420          C  
ATOM   1917  CD1 LEU B 123      10.464  -8.253  19.010  1.00  0.420          C  
ATOM   1918  CD2 LEU B 123      11.598  -7.076  17.240  1.00  0.420          C  
ATOM   1919  H   LEU B 123       7.994  -9.601  14.693  1.00  0.430          H  
ATOM   1920  HA  LEU B 123       8.344  -9.876  17.662  1.00  0.340          H  
ATOM   1921 1HB  LEU B 123      10.423  -9.379  16.605  1.00  0.510          H  
ATOM   1922 2HB  LEU B 123       9.750  -8.084  15.664  1.00  0.510          H  
ATOM   1923  HG  LEU B 123       9.555  -6.795  17.855  1.00  0.510          H  
ATOM   1924 1HD1 LEU B 123      10.864  -7.521  19.700  1.00  0.510          H  
ATOM   1925 2HD1 LEU B 123       9.532  -8.650  19.397  1.00  0.510          H  
ATOM   1926 3HD1 LEU B 123      11.173  -9.045  18.884  1.00  0.510          H  
ATOM   1927 1HD2 LEU B 123      11.980  -6.393  17.970  1.00  0.510          H  
ATOM   1928 2HD2 LEU B 123      12.298  -7.904  17.117  1.00  0.510          H  
ATOM   1929 3HD2 LEU B 123      11.484  -6.573  16.312  1.00  0.510          H  
ATOM   1930  N   VAL B 124       6.795  -8.069  18.288  1.00  0.210          N  
ATOM   1931  CA  VAL B 124       5.759  -7.115  18.630  1.00  0.260          C  
ATOM   1932  C   VAL B 124       6.239  -6.017  19.572  1.00  0.250          C  
ATOM   1933  O   VAL B 124       6.756  -6.280  20.666  1.00  0.250          O  
ATOM   1934  CB  VAL B 124       4.579  -7.836  19.303  1.00  0.340          C  
ATOM   1935  CG1 VAL B 124       3.458  -6.835  19.642  1.00  0.340          C  
ATOM   1936  CG2 VAL B 124       4.088  -8.954  18.418  1.00  0.340          C  
ATOM   1937  H   VAL B 124       7.155  -8.707  18.993  1.00  0.250          H  
ATOM   1938  HA  VAL B 124       5.412  -6.652  17.717  1.00  0.310          H  
ATOM   1939  HB  VAL B 124       4.913  -8.239  20.220  1.00  0.410          H  
ATOM   1940 1HG1 VAL B 124       2.645  -7.360  20.137  1.00  0.410          H  
ATOM   1941 2HG1 VAL B 124       3.824  -6.057  20.304  1.00  0.410          H  
ATOM   1942 3HG1 VAL B 124       3.087  -6.378  18.720  1.00  0.410          H  
ATOM   1943 1HG2 VAL B 124       3.271  -9.464  18.903  1.00  0.410          H  
ATOM   1944 2HG2 VAL B 124       3.755  -8.530  17.507  1.00  0.410          H  
ATOM   1945 3HG2 VAL B 124       4.891  -9.666  18.220  1.00  0.410          H  
ATOM   1946  N   ALA B 125       6.028  -4.778  19.136  1.00  0.290          N  
ATOM   1947  CA  ALA B 125       6.343  -3.566  19.876  1.00  0.310          C  
ATOM   1948  C   ALA B 125       5.236  -3.288  20.911  1.00  0.370          C  
ATOM   1949  O   ALA B 125       4.058  -3.517  20.602  1.00  0.380          O  
ATOM   1950  CB  ALA B 125       6.448  -2.386  18.928  1.00  0.430          C  
ATOM   1951  H   ALA B 125       5.601  -4.695  18.210  1.00  0.350          H  
ATOM   1952  HA  ALA B 125       7.294  -3.723  20.369  1.00  0.370          H  
ATOM   1953 1HB  ALA B 125       6.696  -1.473  19.449  1.00  0.510          H  
ATOM   1954 2HB  ALA B 125       7.200  -2.580  18.203  1.00  0.510          H  
ATOM   1955 3HB  ALA B 125       5.507  -2.260  18.440  1.00  0.510          H  
ATOM   1956  N   PRO B 126       5.538  -2.620  22.051  1.00  0.410          N  
ATOM   1957  CA  PRO B 126       4.602  -2.219  23.109  1.00  0.470          C  
ATOM   1958  C   PRO B 126       3.347  -1.513  22.606  1.00  0.500          C  
ATOM   1959  O   PRO B 126       2.278  -1.629  23.205  1.00  0.580          O  
ATOM   1960  CB  PRO B 126       5.436  -1.225  23.913  1.00  0.700          C  
ATOM   1961  CG  PRO B 126       6.837  -1.685  23.751  1.00  0.700          C  
ATOM   1962  CD  PRO B 126       6.946  -2.213  22.337  1.00  0.700          C  
ATOM   1963  HA  PRO B 126       4.341  -3.101  23.714  1.00  0.560          H  
ATOM   1964 1HB  PRO B 126       5.276  -0.203  23.538  1.00  0.850          H  
ATOM   1965 2HB  PRO B 126       5.114  -1.232  24.965  1.00  0.850          H  
ATOM   1966 1HG  PRO B 126       7.493  -0.831  23.930  1.00  0.850          H  
ATOM   1967 2HG  PRO B 126       7.081  -2.424  24.513  1.00  0.850          H  
ATOM   1968 1HD  PRO B 126       7.308  -1.429  21.660  1.00  0.850          H  
ATOM   1969 2HD  PRO B 126       7.621  -3.086  22.382  1.00  0.850          H  
ATOM   1970  N   SER B 127       3.481  -0.784  21.502  1.00  0.530          N  
ATOM   1971  CA  SER B 127       2.400  -0.046  20.878  1.00  0.680          C  
ATOM   1972  C   SER B 127       1.403  -0.922  20.109  1.00  0.640          C  
ATOM   1973  O   SER B 127       0.461  -0.405  19.504  1.00  0.730          O  
ATOM   1974  CB  SER B 127       3.005   1.004  19.978  1.00  0.890          C  
ATOM   1975  OG  SER B 127       3.785   0.412  18.981  1.00  0.890          O  
ATOM   1976  H   SER B 127       4.377  -0.688  21.047  1.00  0.640          H  
ATOM   1977  HA  SER B 127       1.847   0.463  21.670  1.00  0.820          H  
ATOM   1978 1HB  SER B 127       2.209   1.590  19.519  1.00  1.070          H  
ATOM   1979 2HB  SER B 127       3.616   1.683  20.569  1.00  1.070          H  
ATOM   1980  HG  SER B 127       4.134   1.134  18.447  1.00  1.070          H  
ATOM   1981  N   GLY B 128       1.584  -2.250  20.153  1.00  0.590          N  
ATOM   1982  CA  GLY B 128       0.679  -3.169  19.479  1.00  0.640          C  
ATOM   1983  C   GLY B 128       1.023  -3.308  18.010  1.00  0.610          C  
ATOM   1984  O   GLY B 128       0.147  -3.545  17.177  1.00  0.700          O  
ATOM   1985  H   GLY B 128       2.396  -2.631  20.640  1.00  0.710          H  
ATOM   1986 1HA  GLY B 128       0.737  -4.144  19.961  1.00  0.770          H  
ATOM   1987 2HA  GLY B 128      -0.344  -2.814  19.587  1.00  0.770          H  
ATOM   1988  N   VAL B 129       2.297  -3.122  17.690  1.00  0.510          N  
ATOM   1989  CA  VAL B 129       2.735  -3.190  16.299  1.00  0.500          C  
ATOM   1990  C   VAL B 129       3.524  -4.474  16.076  1.00  0.450          C  
ATOM   1991  O   VAL B 129       4.563  -4.697  16.692  1.00  0.470          O  
ATOM   1992  CB  VAL B 129       3.580  -1.944  15.962  1.00  0.700          C  
ATOM   1993  CG1 VAL B 129       4.063  -1.950  14.534  1.00  0.700          C  
ATOM   1994  CG2 VAL B 129       2.749  -0.715  16.217  1.00  0.700          C  
ATOM   1995  H   VAL B 129       2.954  -2.988  18.463  1.00  0.610          H  
ATOM   1996  HA  VAL B 129       1.859  -3.199  15.648  1.00  0.600          H  
ATOM   1997  HB  VAL B 129       4.446  -1.944  16.582  1.00  0.840          H  
ATOM   1998 1HG1 VAL B 129       4.675  -1.066  14.354  1.00  0.840          H  
ATOM   1999 2HG1 VAL B 129       4.632  -2.829  14.325  1.00  0.840          H  
ATOM   2000 3HG1 VAL B 129       3.218  -1.920  13.890  1.00  0.840          H  
ATOM   2001 1HG2 VAL B 129       3.336   0.174  16.009  1.00  0.840          H  
ATOM   2002 2HG2 VAL B 129       1.873  -0.736  15.564  1.00  0.840          H  
ATOM   2003 3HG2 VAL B 129       2.418  -0.696  17.247  1.00  0.840          H  
ATOM   2004  N   GLU B 130       3.021  -5.330  15.196  1.00  0.420          N  
ATOM   2005  CA  GLU B 130       3.623  -6.636  14.930  1.00  0.420          C  
ATOM   2006  C   GLU B 130       4.264  -6.721  13.552  1.00  0.400          C  
ATOM   2007  O   GLU B 130       3.627  -6.404  12.552  1.00  0.510          O  
ATOM   2008  CB  GLU B 130       2.536  -7.706  15.079  1.00  0.590          C  
ATOM   2009  CG  GLU B 130       2.960  -9.153  14.846  1.00  0.590          C  
ATOM   2010  CD  GLU B 130       1.821 -10.108  15.166  1.00  0.590          C  
ATOM   2011  OE1 GLU B 130       0.781  -9.642  15.559  1.00  0.590          O  
ATOM   2012  OE2 GLU B 130       1.993 -11.292  15.059  1.00  0.590          O  
ATOM   2013  H   GLU B 130       2.163  -5.076  14.713  1.00  0.500          H  
ATOM   2014  HA  GLU B 130       4.400  -6.819  15.667  1.00  0.500          H  
ATOM   2015 1HB  GLU B 130       2.105  -7.638  16.076  1.00  0.710          H  
ATOM   2016 2HB  GLU B 130       1.733  -7.491  14.373  1.00  0.710          H  
ATOM   2017 1HG  GLU B 130       3.235  -9.265  13.803  1.00  0.710          H  
ATOM   2018 2HG  GLU B 130       3.835  -9.399  15.437  1.00  0.710          H  
ATOM   2019  N   GLY B 131       5.510  -7.184  13.483  1.00  0.380          N  
ATOM   2020  CA  GLY B 131       6.156  -7.302  12.175  1.00  0.500          C  
ATOM   2021  C   GLY B 131       7.026  -8.546  12.016  1.00  0.460          C  
ATOM   2022  O   GLY B 131       7.542  -9.105  12.986  1.00  0.510          O  
ATOM   2023  H   GLY B 131       6.011  -7.400  14.352  1.00  0.460          H  
ATOM   2024 1HA  GLY B 131       5.388  -7.303  11.406  1.00  0.600          H  
ATOM   2025 2HA  GLY B 131       6.767  -6.415  12.002  1.00  0.600          H  
ATOM   2026  N   ASN B 132       7.240  -8.953  10.765  1.00  0.440          N  
ATOM   2027  CA  ASN B 132       8.053 -10.147  10.482  1.00  0.440          C  
ATOM   2028  C   ASN B 132       9.555  -9.912  10.724  1.00  0.440          C  
ATOM   2029  O   ASN B 132      10.164  -9.052  10.080  1.00  0.450          O  
ATOM   2030  CB  ASN B 132       7.802 -10.643   9.072  1.00  0.620          C  
ATOM   2031  CG  ASN B 132       8.393 -12.041   8.804  1.00  0.620          C  
ATOM   2032  OD1 ASN B 132       9.488 -12.462   9.246  1.00  0.620          O  
ATOM   2033  ND2 ASN B 132       7.624 -12.794   8.045  1.00  0.620          N  
ATOM   2034  H   ASN B 132       6.762  -8.444  10.011  1.00  0.530          H  
ATOM   2035  HA  ASN B 132       7.754 -10.939  11.166  1.00  0.530          H  
ATOM   2036 1HB  ASN B 132       6.726 -10.677   8.891  1.00  0.740          H  
ATOM   2037 2HB  ASN B 132       8.231  -9.940   8.363  1.00  0.740          H  
ATOM   2038 1HD2 ASN B 132       7.903 -13.726   7.810  1.00  0.740          H  
ATOM   2039 2HD2 ASN B 132       6.746 -12.446   7.707  1.00  0.740          H  
ATOM   2040  N   ILE B 133      10.142 -10.696  11.644  1.00  0.450          N  
ATOM   2041  CA  ILE B 133      11.548 -10.578  12.072  1.00  0.450          C  
ATOM   2042  C   ILE B 133      12.532 -10.734  10.940  1.00  0.460          C  
ATOM   2043  O   ILE B 133      13.600 -10.131  10.969  1.00  0.510          O  
ATOM   2044  CB  ILE B 133      11.932 -11.545  13.232  1.00  0.630          C  
ATOM   2045  CG1 ILE B 133      11.228 -11.085  14.485  1.00  0.630          C  
ATOM   2046  CG2 ILE B 133      13.489 -11.591  13.466  1.00  0.630          C  
ATOM   2047  CD1 ILE B 133      11.257 -12.041  15.664  1.00  0.630          C  
ATOM   2048  H   ILE B 133       9.566 -11.437  12.049  1.00  0.540          H  
ATOM   2049  HA  ILE B 133      11.676  -9.569  12.464  1.00  0.540          H  
ATOM   2050  HB  ILE B 133      11.573 -12.546  12.991  1.00  0.760          H  
ATOM   2051 1HG1 ILE B 133      11.692 -10.151  14.793  1.00  0.760          H  
ATOM   2052 2HG1 ILE B 133      10.203 -10.881  14.229  1.00  0.760          H  
ATOM   2053 1HG2 ILE B 133      13.735 -12.270  14.273  1.00  0.760          H  
ATOM   2054 2HG2 ILE B 133      13.986 -11.931  12.587  1.00  0.760          H  
ATOM   2055 3HG2 ILE B 133      13.857 -10.604  13.717  1.00  0.760          H  
ATOM   2056 1HD1 ILE B 133      10.728 -11.594  16.491  1.00  0.760          H  
ATOM   2057 2HD1 ILE B 133      10.773 -12.954  15.404  1.00  0.760          H  
ATOM   2058 3HD1 ILE B 133      12.273 -12.249  15.975  1.00  0.760          H  
ATOM   2059  N   LYS B 134      12.232 -11.603   9.981  1.00  0.460          N  
ATOM   2060  CA  LYS B 134      13.145 -11.877   8.880  1.00  0.490          C  
ATOM   2061  C   LYS B 134      13.506 -10.633   8.056  1.00  0.510          C  
ATOM   2062  O   LYS B 134      14.509 -10.641   7.341  1.00  0.600          O  
ATOM   2063  CB  LYS B 134      12.556 -12.970   7.982  1.00  0.670          C  
ATOM   2064  CG  LYS B 134      12.546 -14.369   8.633  1.00  0.670          C  
ATOM   2065  CD  LYS B 134      11.889 -15.451   7.748  1.00  0.670          C  
ATOM   2066  CE  LYS B 134      12.071 -16.853   8.384  1.00  0.670          C  
ATOM   2067  NZ  LYS B 134      11.451 -17.968   7.610  1.00  0.670          N  
ATOM   2068  H   LYS B 134      11.323 -12.073   9.976  1.00  0.550          H  
ATOM   2069  HA  LYS B 134      14.075 -12.259   9.305  1.00  0.590          H  
ATOM   2070 1HB  LYS B 134      11.539 -12.707   7.702  1.00  0.810          H  
ATOM   2071 2HB  LYS B 134      13.141 -13.035   7.065  1.00  0.810          H  
ATOM   2072 1HG  LYS B 134      13.573 -14.661   8.838  1.00  0.810          H  
ATOM   2073 2HG  LYS B 134      12.009 -14.315   9.580  1.00  0.810          H  
ATOM   2074 1HD  LYS B 134      10.822 -15.240   7.643  1.00  0.810          H  
ATOM   2075 2HD  LYS B 134      12.347 -15.446   6.760  1.00  0.810          H  
ATOM   2076 1HE  LYS B 134      13.110 -17.044   8.422  1.00  0.810          H  
ATOM   2077 2HE  LYS B 134      11.675 -16.864   9.402  1.00  0.810          H  
ATOM   2078 1HZ  LYS B 134      11.709 -18.873   8.096  1.00  0.810          H  
ATOM   2079 2HZ  LYS B 134      10.450 -17.867   7.571  1.00  0.810          H  
ATOM   2080 3HZ  LYS B 134      11.828 -17.989   6.680  1.00  0.810          H  
ATOM   2081  N   SER B 135      12.679  -9.586   8.100  1.00  0.440          N  
ATOM   2082  CA  SER B 135      12.948  -8.370   7.351  1.00  0.490          C  
ATOM   2083  C   SER B 135      13.432  -7.253   8.247  1.00  0.460          C  
ATOM   2084  O   SER B 135      12.727  -6.815   9.162  1.00  0.460          O  
ATOM   2085  CB  SER B 135      11.729  -7.930   6.606  1.00  0.670          C  
ATOM   2086  OG  SER B 135      11.894  -6.632   6.058  1.00  0.670          O  
ATOM   2087  H   SER B 135      11.858  -9.597   8.712  1.00  0.530          H  
ATOM   2088  HA  SER B 135      13.732  -8.582   6.624  1.00  0.590          H  
ATOM   2089 1HB  SER B 135      11.508  -8.642   5.815  1.00  0.800          H  
ATOM   2090 2HB  SER B 135      10.926  -7.952   7.292  1.00  0.800          H  
ATOM   2091  HG  SER B 135      11.144  -6.506   5.458  1.00  0.800          H  
ATOM   2092  N   ILE B 136      14.629  -6.762   7.964  1.00  0.470          N  
ATOM   2093  CA  ILE B 136      15.235  -5.725   8.783  1.00  0.450          C  
ATOM   2094  C   ILE B 136      14.366  -4.480   8.784  1.00  0.460          C  
ATOM   2095  O   ILE B 136      14.220  -3.849   9.822  1.00  0.480          O  
ATOM   2096  CB  ILE B 136      16.670  -5.400   8.334  1.00  0.640          C  
ATOM   2097  CG1 ILE B 136      17.564  -6.632   8.635  1.00  0.640          C  
ATOM   2098  CG2 ILE B 136      17.192  -4.139   9.099  1.00  0.640          C  
ATOM   2099  CD1 ILE B 136      18.933  -6.588   7.988  1.00  0.640          C  
ATOM   2100  H   ILE B 136      15.136  -7.163   7.185  1.00  0.560          H  
ATOM   2101  HA  ILE B 136      15.290  -6.093   9.808  1.00  0.540          H  
ATOM   2102  HB  ILE B 136      16.693  -5.216   7.262  1.00  0.770          H  
ATOM   2103 1HG1 ILE B 136      17.687  -6.724   9.716  1.00  0.770          H  
ATOM   2104 2HG1 ILE B 136      17.052  -7.522   8.275  1.00  0.770          H  
ATOM   2105 1HG2 ILE B 136      18.206  -3.907   8.797  1.00  0.770          H  
ATOM   2106 2HG2 ILE B 136      16.566  -3.277   8.880  1.00  0.770          H  
ATOM   2107 3HG2 ILE B 136      17.172  -4.332  10.167  1.00  0.770          H  
ATOM   2108 1HD1 ILE B 136      19.482  -7.494   8.227  1.00  0.770          H  
ATOM   2109 2HD1 ILE B 136      18.821  -6.521   6.907  1.00  0.770          H  
ATOM   2110 3HD1 ILE B 136      19.496  -5.732   8.345  1.00  0.770          H  
ATOM   2111  N   ILE B 137      13.820  -4.097   7.633  1.00  0.500          N  
ATOM   2112  CA  ILE B 137      12.983  -2.906   7.615  1.00  0.520          C  
ATOM   2113  C   ILE B 137      11.763  -3.091   8.503  1.00  0.440          C  
ATOM   2114  O   ILE B 137      11.442  -2.194   9.286  1.00  0.470          O  
ATOM   2115  CB  ILE B 137      12.537  -2.535   6.192  1.00  0.720          C  
ATOM   2116  CG1 ILE B 137      13.776  -2.066   5.398  1.00  0.720          C  
ATOM   2117  CG2 ILE B 137      11.423  -1.428   6.244  1.00  0.720          C  
ATOM   2118  CD1 ILE B 137      13.554  -1.939   3.914  1.00  0.720          C  
ATOM   2119  H   ILE B 137      13.985  -4.640   6.800  1.00  0.600          H  
ATOM   2120  HA  ILE B 137      13.560  -2.075   8.010  1.00  0.620          H  
ATOM   2121  HB  ILE B 137      12.140  -3.417   5.693  1.00  0.860          H  
ATOM   2122 1HG1 ILE B 137      14.093  -1.097   5.782  1.00  0.860          H  
ATOM   2123 2HG1 ILE B 137      14.582  -2.779   5.560  1.00  0.860          H  
ATOM   2124 1HG2 ILE B 137      11.111  -1.168   5.248  1.00  0.860          H  
ATOM   2125 2HG2 ILE B 137      10.546  -1.776   6.791  1.00  0.860          H  
ATOM   2126 3HG2 ILE B 137      11.810  -0.535   6.739  1.00  0.860          H  
ATOM   2127 1HD1 ILE B 137      14.476  -1.610   3.437  1.00  0.860          H  
ATOM   2128 2HD1 ILE B 137      13.255  -2.906   3.497  1.00  0.860          H  
ATOM   2129 3HD1 ILE B 137      12.783  -1.212   3.728  1.00  0.860          H  
ATOM   2130  N   ASN B 138      11.081  -4.236   8.402  1.00  0.390          N  
ATOM   2131  CA  ASN B 138       9.892  -4.424   9.229  1.00  0.380          C  
ATOM   2132  C   ASN B 138      10.251  -4.386  10.715  1.00  0.390          C  
ATOM   2133  O   ASN B 138       9.486  -3.876  11.534  1.00  0.380          O  
ATOM   2134  CB  ASN B 138       9.255  -5.767   8.936  1.00  0.540          C  
ATOM   2135  CG  ASN B 138       8.611  -5.867   7.596  1.00  0.540          C  
ATOM   2136  OD1 ASN B 138       8.172  -4.903   6.946  1.00  0.540          O  
ATOM   2137  ND2 ASN B 138       8.589  -7.072   7.142  1.00  0.540          N  
ATOM   2138  H   ASN B 138      11.378  -4.953   7.738  1.00  0.470          H  
ATOM   2139  HA  ASN B 138       9.187  -3.615   9.026  1.00  0.460          H  
ATOM   2140 1HB  ASN B 138      10.017  -6.544   9.020  1.00  0.640          H  
ATOM   2141 2HB  ASN B 138       8.504  -5.981   9.698  1.00  0.640          H  
ATOM   2142 1HD2 ASN B 138       8.228  -7.269   6.232  1.00  0.640          H  
ATOM   2143 2HD2 ASN B 138       8.957  -7.817   7.718  1.00  0.640          H  
ATOM   2144  N   LEU B 139      11.422  -4.929  11.059  1.00  0.420          N  
ATOM   2145  CA  LEU B 139      11.876  -4.978  12.438  1.00  0.440          C  
ATOM   2146  C   LEU B 139      12.218  -3.552  12.925  1.00  0.430          C  
ATOM   2147  O   LEU B 139      11.806  -3.111  13.998  1.00  0.430          O  
ATOM   2148  CB  LEU B 139      13.118  -5.890  12.527  1.00  0.610          C  
ATOM   2149  CG  LEU B 139      13.526  -6.443  13.923  1.00  0.610          C  
ATOM   2150  CD1 LEU B 139      14.437  -7.663  13.698  1.00  0.610          C  
ATOM   2151  CD2 LEU B 139      14.196  -5.420  14.797  1.00  0.610          C  
ATOM   2152  H   LEU B 139      11.982  -5.391  10.333  1.00  0.500          H  
ATOM   2153  HA  LEU B 139      11.077  -5.385  13.051  1.00  0.530          H  
ATOM   2154 1HB  LEU B 139      12.951  -6.750  11.867  1.00  0.730          H  
ATOM   2155 2HB  LEU B 139      13.972  -5.337  12.130  1.00  0.730          H  
ATOM   2156  HG  LEU B 139      12.637  -6.798  14.416  1.00  0.730          H  
ATOM   2157 1HD1 LEU B 139      14.695  -8.106  14.657  1.00  0.730          H  
ATOM   2158 2HD1 LEU B 139      13.913  -8.397  13.086  1.00  0.730          H  
ATOM   2159 3HD1 LEU B 139      15.348  -7.358  13.182  1.00  0.730          H  
ATOM   2160 1HD2 LEU B 139      14.419  -5.903  15.725  1.00  0.730          H  
ATOM   2161 2HD2 LEU B 139      15.103  -5.061  14.334  1.00  0.730          H  
ATOM   2162 3HD2 LEU B 139      13.553  -4.584  14.999  1.00  0.730          H  
ATOM   2163  N   MET B 140      12.989  -2.798  12.140  1.00  0.430          N  
ATOM   2164  CA  MET B 140      13.415  -1.456  12.546  1.00  0.430          C  
ATOM   2165  C   MET B 140      12.236  -0.512  12.753  1.00  0.410          C  
ATOM   2166  O   MET B 140      12.221   0.285  13.702  1.00  0.420          O  
ATOM   2167  CB  MET B 140      14.369  -0.878  11.501  1.00  0.600          C  
ATOM   2168  CG  MET B 140      15.753  -1.523  11.475  1.00  0.600          C  
ATOM   2169  SD  MET B 140      16.660  -1.311  12.993  1.00  0.600          S  
ATOM   2170  CE  MET B 140      17.102   0.422  12.980  1.00  0.600          C  
ATOM   2171  H   MET B 140      13.310  -3.173  11.248  1.00  0.520          H  
ATOM   2172  HA  MET B 140      13.938  -1.542  13.497  1.00  0.520          H  
ATOM   2173 1HB  MET B 140      13.931  -1.037  10.512  1.00  0.720          H  
ATOM   2174 2HB  MET B 140      14.464   0.192  11.641  1.00  0.720          H  
ATOM   2175 1HG  MET B 140      15.639  -2.586  11.321  1.00  0.720          H  
ATOM   2176 2HG  MET B 140      16.342  -1.122  10.654  1.00  0.720          H  
ATOM   2177 1HE  MET B 140      17.665   0.658  13.872  1.00  0.720          H  
ATOM   2178 2HE  MET B 140      17.707   0.637  12.101  1.00  0.720          H  
ATOM   2179 3HE  MET B 140      16.202   1.033  12.961  1.00  0.720          H  
ATOM   2180  N   SER B 141      11.212  -0.675  11.922  1.00  0.390          N  
ATOM   2181  CA  SER B 141      10.002   0.127  11.931  1.00  0.370          C  
ATOM   2182  C   SER B 141       9.194  -0.011  13.221  1.00  0.350          C  
ATOM   2183  O   SER B 141       8.311   0.802  13.492  1.00  0.350          O  
ATOM   2184  CB  SER B 141       9.192  -0.243  10.722  1.00  0.530          C  
ATOM   2185  OG  SER B 141       9.849   0.157   9.561  1.00  0.530          O  
ATOM   2186  H   SER B 141      11.296  -1.354  11.154  1.00  0.470          H  
ATOM   2187  HA  SER B 141      10.295   1.171  11.828  1.00  0.440          H  
ATOM   2188 1HB  SER B 141       9.043  -1.323  10.700  1.00  0.630          H  
ATOM   2189 2HB  SER B 141       8.239   0.210  10.755  1.00  0.630          H  
ATOM   2190  HG  SER B 141       9.312  -0.205   8.834  1.00  0.630          H  
ATOM   2191  N   LEU B 142       9.481  -1.042  14.013  1.00  0.350          N  
ATOM   2192  CA  LEU B 142       8.801  -1.257  15.270  1.00  0.340          C  
ATOM   2193  C   LEU B 142       9.138  -0.160  16.290  1.00  0.340          C  
ATOM   2194  O   LEU B 142       8.340   0.099  17.191  1.00  0.350          O  
ATOM   2195  CB  LEU B 142       9.153  -2.651  15.790  1.00  0.480          C  
ATOM   2196  CG  LEU B 142       8.593  -3.843  14.964  1.00  0.480          C  
ATOM   2197  CD1 LEU B 142       9.182  -5.085  15.436  1.00  0.480          C  
ATOM   2198  CD2 LEU B 142       7.127  -3.936  15.133  1.00  0.480          C  
ATOM   2199  H   LEU B 142      10.236  -1.686  13.758  1.00  0.420          H  
ATOM   2200  HA  LEU B 142       7.735  -1.196  15.089  1.00  0.410          H  
ATOM   2201 1HB  LEU B 142      10.231  -2.743  15.827  1.00  0.580          H  
ATOM   2202 2HB  LEU B 142       8.783  -2.748  16.769  1.00  0.580          H  
ATOM   2203  HG  LEU B 142       8.845  -3.708  13.918  1.00  0.580          H  
ATOM   2204 1HD1 LEU B 142       8.794  -5.922  14.854  1.00  0.580          H  
ATOM   2205 2HD1 LEU B 142      10.255  -5.019  15.319  1.00  0.580          H  
ATOM   2206 3HD1 LEU B 142       8.920  -5.214  16.466  1.00  0.580          H  
ATOM   2207 1HD2 LEU B 142       6.740  -4.776  14.561  1.00  0.580          H  
ATOM   2208 2HD2 LEU B 142       6.895  -4.080  16.182  1.00  0.580          H  
ATOM   2209 3HD2 LEU B 142       6.689  -3.047  14.786  1.00  0.580          H  
ATOM   2210  N   GLY B 143      10.331   0.461  16.198  1.00  0.360          N  
ATOM   2211  CA  GLY B 143      10.665   1.544  17.126  1.00  0.390          C  
ATOM   2212  C   GLY B 143      10.925   1.088  18.555  1.00  0.380          C  
ATOM   2213  O   GLY B 143      10.634   1.813  19.504  1.00  0.460          O  
ATOM   2214  H   GLY B 143      10.999   0.229  15.455  1.00  0.430          H  
ATOM   2215 1HA  GLY B 143      11.547   2.063  16.751  1.00  0.470          H  
ATOM   2216 2HA  GLY B 143       9.854   2.272  17.121  1.00  0.470          H  
ATOM   2217  N   ILE B 144      11.441  -0.116  18.710  1.00  0.350          N  
ATOM   2218  CA  ILE B 144      11.699  -0.684  20.024  1.00  0.380          C  
ATOM   2219  C   ILE B 144      12.975  -0.129  20.657  1.00  0.410          C  
ATOM   2220  O   ILE B 144      14.068  -0.292  20.108  1.00  0.470          O  
ATOM   2221  CB  ILE B 144      11.745  -2.204  19.852  1.00  0.520          C  
ATOM   2222  CG1 ILE B 144      10.324  -2.687  19.419  1.00  0.520          C  
ATOM   2223  CG2 ILE B 144      12.249  -2.848  21.055  1.00  0.520          C  
ATOM   2224  CD1 ILE B 144      10.236  -4.103  18.918  1.00  0.520          C  
ATOM   2225  H   ILE B 144      11.680  -0.638  17.880  1.00  0.420          H  
ATOM   2226  HA  ILE B 144      10.866  -0.429  20.681  1.00  0.460          H  
ATOM   2227  HB  ILE B 144      12.421  -2.440  19.029  1.00  0.620          H  
ATOM   2228 1HG1 ILE B 144       9.667  -2.595  20.281  1.00  0.620          H  
ATOM   2229 2HG1 ILE B 144       9.953  -2.028  18.645  1.00  0.620          H  
ATOM   2230 1HG2 ILE B 144      12.313  -3.895  20.893  1.00  0.620          H  
ATOM   2231 2HG2 ILE B 144      13.245  -2.477  21.268  1.00  0.620          H  
ATOM   2232 3HG2 ILE B 144      11.590  -2.636  21.897  1.00  0.620          H  
ATOM   2233 1HD1 ILE B 144       9.203  -4.330  18.658  1.00  0.620          H  
ATOM   2234 2HD1 ILE B 144      10.860  -4.207  18.034  1.00  0.620          H  
ATOM   2235 3HD1 ILE B 144      10.562  -4.800  19.662  1.00  0.620          H  
ATOM   2236  N   ARG B 145      12.825   0.476  21.849  1.00  0.400          N  
ATOM   2237  CA  ARG B 145      13.894   1.152  22.593  1.00  0.430          C  
ATOM   2238  C   ARG B 145      14.174   0.576  23.985  1.00  0.410          C  
ATOM   2239  O   ARG B 145      13.519  -0.364  24.435  1.00  0.390          O  
ATOM   2240  CB  ARG B 145      13.601   2.642  22.727  1.00  0.590          C  
ATOM   2241  CG  ARG B 145      13.460   3.436  21.406  1.00  0.590          C  
ATOM   2242  CD  ARG B 145      14.760   3.578  20.655  1.00  0.590          C  
ATOM   2243  NE  ARG B 145      14.629   4.520  19.543  1.00  0.590          N  
ATOM   2244  CZ  ARG B 145      15.575   4.806  18.611  1.00  0.590          C  
ATOM   2245  NH1 ARG B 145      16.755   4.209  18.612  1.00  0.590          N  
ATOM   2246  NH2 ARG B 145      15.301   5.708  17.676  1.00  0.590          N  
ATOM   2247  H   ARG B 145      11.879   0.519  22.259  1.00  0.480          H  
ATOM   2248  HA  ARG B 145      14.790   1.077  22.026  1.00  0.520          H  
ATOM   2249 1HB  ARG B 145      12.666   2.762  23.279  1.00  0.710          H  
ATOM   2250 2HB  ARG B 145      14.382   3.126  23.307  1.00  0.710          H  
ATOM   2251 1HG  ARG B 145      12.751   2.925  20.755  1.00  0.710          H  
ATOM   2252 2HG  ARG B 145      13.085   4.434  21.629  1.00  0.710          H  
ATOM   2253 1HD  ARG B 145      15.548   3.932  21.323  1.00  0.710          H  
ATOM   2254 2HD  ARG B 145      15.039   2.608  20.243  1.00  0.710          H  
ATOM   2255  HE  ARG B 145      13.752   5.017  19.475  1.00  0.710          H  
ATOM   2256 1HH1 ARG B 145      16.992   3.485  19.315  1.00  0.710          H  
ATOM   2257 2HH1 ARG B 145      17.432   4.443  17.904  1.00  0.710          H  
ATOM   2258 1HH2 ARG B 145      14.401   6.169  17.667  1.00  0.710          H  
ATOM   2259 2HH2 ARG B 145      15.988   5.935  16.973  1.00  0.710          H  
ATOM   2260  N   HIS B 146      15.191   1.137  24.643  1.00  0.460          N  
ATOM   2261  CA  HIS B 146      15.596   0.739  25.987  1.00  0.480          C  
ATOM   2262  C   HIS B 146      14.391   0.701  26.918  1.00  0.490          C  
ATOM   2263  O   HIS B 146      13.580   1.629  26.945  1.00  0.510          O  
ATOM   2264  CB  HIS B 146      16.652   1.733  26.480  1.00  0.660          C  
ATOM   2265  CG  HIS B 146      17.232   1.465  27.816  1.00  0.660          C  
ATOM   2266  ND1 HIS B 146      16.660   1.919  28.977  1.00  0.660          N  
ATOM   2267  CD2 HIS B 146      18.325   0.790  28.181  1.00  0.660          C  
ATOM   2268  CE1 HIS B 146      17.392   1.523  30.002  1.00  0.660          C  
ATOM   2269  NE2 HIS B 146      18.407   0.840  29.542  1.00  0.660          N  
ATOM   2270  H   HIS B 146      15.704   1.889  24.205  1.00  0.550          H  
ATOM   2271  HA  HIS B 146      16.042  -0.255  25.967  1.00  0.580          H  
ATOM   2272 1HB  HIS B 146      17.462   1.752  25.762  1.00  0.800          H  
ATOM   2273 2HB  HIS B 146      16.219   2.730  26.502  1.00  0.800          H  
ATOM   2274  HD2 HIS B 146      19.008   0.304  27.521  1.00  0.800          H  
ATOM   2275  HE1 HIS B 146      17.192   1.728  31.053  1.00  0.800          H  
ATOM   2276  HE2 HIS B 146      19.138   0.412  30.094  1.00  0.800          H  
ATOM   2277  N   ASN B 147      14.289  -0.389  27.683  1.00  0.490          N  
ATOM   2278  CA  ASN B 147      13.221  -0.730  28.622  1.00  0.520          C  
ATOM   2279  C   ASN B 147      11.870  -1.065  27.980  1.00  0.500          C  
ATOM   2280  O   ASN B 147      10.894  -1.293  28.701  1.00  0.530          O  
ATOM   2281  CB  ASN B 147      12.990   0.337  29.684  1.00  0.720          C  
ATOM   2282  CG  ASN B 147      14.091   0.480  30.674  1.00  0.720          C  
ATOM   2283  OD1 ASN B 147      14.783  -0.480  31.045  1.00  0.720          O  
ATOM   2284  ND2 ASN B 147      14.248   1.686  31.160  1.00  0.720          N  
ATOM   2285  H   ASN B 147      15.016  -1.105  27.618  1.00  0.590          H  
ATOM   2286  HA  ASN B 147      13.545  -1.627  29.144  1.00  0.620          H  
ATOM   2287 1HB  ASN B 147      12.819   1.300  29.220  1.00  0.860          H  
ATOM   2288 2HB  ASN B 147      12.084   0.092  30.233  1.00  0.860          H  
ATOM   2289 1HD2 ASN B 147      14.949   1.866  31.846  1.00  0.860          H  
ATOM   2290 2HD2 ASN B 147      13.663   2.431  30.840  1.00  0.860          H  
ATOM   2291  N   ASP B 148      11.797  -1.190  26.656  1.00  0.470          N  
ATOM   2292  CA  ASP B 148      10.554  -1.649  26.057  1.00  0.460          C  
ATOM   2293  C   ASP B 148      10.339  -3.131  26.221  1.00  0.450          C  
ATOM   2294  O   ASP B 148      11.252  -3.949  26.077  1.00  0.440          O  
ATOM   2295  CB  ASP B 148      10.452  -1.302  24.570  1.00  0.650          C  
ATOM   2296  CG  ASP B 148      10.033   0.141  24.310  1.00  0.650          C  
ATOM   2297  OD1 ASP B 148       9.227   0.634  25.064  1.00  0.650          O  
ATOM   2298  OD2 ASP B 148      10.467   0.718  23.337  1.00  0.650          O  
ATOM   2299  H   ASP B 148      12.582  -0.932  26.051  1.00  0.560          H  
ATOM   2300  HA  ASP B 148       9.733  -1.140  26.564  1.00  0.550          H  
ATOM   2301 1HB  ASP B 148      11.411  -1.482  24.098  1.00  0.780          H  
ATOM   2302 2HB  ASP B 148       9.739  -1.976  24.097  1.00  0.780          H  
ATOM   2303  N   ASN B 149       9.100  -3.476  26.492  1.00  0.480          N  
ATOM   2304  CA  ASN B 149       8.670  -4.861  26.561  1.00  0.530          C  
ATOM   2305  C   ASN B 149       8.382  -5.382  25.162  1.00  0.610          C  
ATOM   2306  O   ASN B 149       7.644  -4.754  24.406  1.00  0.940          O  
ATOM   2307  CB  ASN B 149       7.471  -4.995  27.489  1.00  0.720          C  
ATOM   2308  CG  ASN B 149       7.050  -6.423  27.735  1.00  0.720          C  
ATOM   2309  OD1 ASN B 149       6.493  -7.073  26.846  1.00  0.720          O  
ATOM   2310  ND2 ASN B 149       7.291  -6.917  28.929  1.00  0.720          N  
ATOM   2311  H   ASN B 149       8.440  -2.729  26.672  1.00  0.580          H  
ATOM   2312  HA  ASN B 149       9.482  -5.469  26.951  1.00  0.640          H  
ATOM   2313 1HB  ASN B 149       7.710  -4.534  28.447  1.00  0.870          H  
ATOM   2314 2HB  ASN B 149       6.627  -4.452  27.065  1.00  0.870          H  
ATOM   2315 1HD2 ASN B 149       7.023  -7.858  29.143  1.00  0.870          H  
ATOM   2316 2HD2 ASN B 149       7.739  -6.356  29.626  1.00  0.870          H  
ATOM   2317  N   ILE B 150       9.002  -6.488  24.792  1.00  0.370          N  
ATOM   2318  CA  ILE B 150       8.738  -7.034  23.477  1.00  0.350          C  
ATOM   2319  C   ILE B 150       8.256  -8.462  23.544  1.00  0.320          C  
ATOM   2320  O   ILE B 150       8.579  -9.219  24.470  1.00  0.360          O  
ATOM   2321  CB  ILE B 150       9.991  -6.949  22.583  1.00  0.500          C  
ATOM   2322  CG1 ILE B 150      11.232  -7.761  23.160  1.00  0.500          C  
ATOM   2323  CG2 ILE B 150      10.372  -5.529  22.412  1.00  0.500          C  
ATOM   2324  CD1 ILE B 150      11.382  -9.223  22.705  1.00  0.500          C  
ATOM   2325  H   ILE B 150       9.622  -6.957  25.450  1.00  0.440          H  
ATOM   2326  HA  ILE B 150       7.953  -6.447  23.003  1.00  0.420          H  
ATOM   2327  HB  ILE B 150       9.745  -7.367  21.625  1.00  0.600          H  
ATOM   2328 1HG1 ILE B 150      12.131  -7.236  22.876  1.00  0.600          H  
ATOM   2329 2HG1 ILE B 150      11.168  -7.760  24.236  1.00  0.600          H  
ATOM   2330 1HG2 ILE B 150      11.213  -5.504  21.763  1.00  0.600          H  
ATOM   2331 2HG2 ILE B 150       9.538  -4.979  21.977  1.00  0.600          H  
ATOM   2332 3HG2 ILE B 150      10.635  -5.088  23.373  1.00  0.600          H  
ATOM   2333 1HD1 ILE B 150      12.261  -9.646  23.160  1.00  0.600          H  
ATOM   2334 2HD1 ILE B 150      10.529  -9.824  22.988  1.00  0.600          H  
ATOM   2335 3HD1 ILE B 150      11.489  -9.244  21.634  1.00  0.600          H  
ATOM   2336  N   THR B 151       7.552  -8.852  22.491  1.00  0.290          N  
ATOM   2337  CA  THR B 151       7.075 -10.221  22.357  1.00  0.330          C  
ATOM   2338  C   THR B 151       7.525 -10.801  21.042  1.00  0.280          C  
ATOM   2339  O   THR B 151       7.510 -10.134  20.008  1.00  0.270          O  
ATOM   2340  CB  THR B 151       5.519 -10.328  22.467  1.00  0.450          C  
ATOM   2341  OG1 THR B 151       5.082  -9.847  23.752  1.00  0.450          O  
ATOM   2342  CG2 THR B 151       5.038 -11.797  22.276  1.00  0.450          C  
ATOM   2343  H   THR B 151       7.313  -8.142  21.789  1.00  0.350          H  
ATOM   2344  HA  THR B 151       7.512 -10.824  23.150  1.00  0.400          H  
ATOM   2345  HB  THR B 151       5.065  -9.736  21.716  1.00  0.540          H  
ATOM   2346  HG1 THR B 151       5.239  -8.894  23.799  1.00  0.540          H  
ATOM   2347 1HG2 THR B 151       3.957 -11.831  22.358  1.00  0.540          H  
ATOM   2348 2HG2 THR B 151       5.323 -12.169  21.297  1.00  0.540          H  
ATOM   2349 3HG2 THR B 151       5.478 -12.433  23.037  1.00  0.540          H  
ATOM   2350  N   ILE B 152       7.998 -12.030  21.083  1.00  0.340          N  
ATOM   2351  CA  ILE B 152       8.368 -12.719  19.871  1.00  0.440          C  
ATOM   2352  C   ILE B 152       7.531 -13.947  19.705  1.00  0.410          C  
ATOM   2353  O   ILE B 152       7.439 -14.793  20.589  1.00  0.430          O  
ATOM   2354  CB  ILE B 152       9.853 -13.024  19.796  1.00  0.580          C  
ATOM   2355  CG1 ILE B 152      10.549 -11.691  19.817  1.00  0.580          C  
ATOM   2356  CG2 ILE B 152      10.165 -13.861  18.530  1.00  0.580          C  
ATOM   2357  CD1 ILE B 152      11.952 -11.734  19.921  1.00  0.580          C  
ATOM   2358  H   ILE B 152       8.043 -12.505  21.983  1.00  0.410          H  
ATOM   2359  HA  ILE B 152       8.149 -12.068  19.036  1.00  0.530          H  
ATOM   2360  HB  ILE B 152      10.160 -13.567  20.670  1.00  0.690          H  
ATOM   2361 1HG1 ILE B 152      10.272 -11.157  18.918  1.00  0.690          H  
ATOM   2362 2HG1 ILE B 152      10.199 -11.135  20.668  1.00  0.690          H  
ATOM   2363 1HG2 ILE B 152      11.221 -14.078  18.453  1.00  0.690          H  
ATOM   2364 2HG2 ILE B 152       9.631 -14.790  18.559  1.00  0.690          H  
ATOM   2365 3HG2 ILE B 152       9.843 -13.313  17.662  1.00  0.690          H  
ATOM   2366 1HD1 ILE B 152      12.349 -10.727  19.943  1.00  0.690          H  
ATOM   2367 2HD1 ILE B 152      12.223 -12.256  20.831  1.00  0.690          H  
ATOM   2368 3HD1 ILE B 152      12.335 -12.227  19.093  1.00  0.690          H  
ATOM   2369  N   LYS B 153       6.895 -14.027  18.562  1.00  0.430          N  
ATOM   2370  CA  LYS B 153       6.019 -15.131  18.252  1.00  0.460          C  
ATOM   2371  C   LYS B 153       6.644 -16.027  17.213  1.00  0.450          C  
ATOM   2372  O   LYS B 153       7.388 -15.561  16.344  1.00  0.440          O  
ATOM   2373  CB  LYS B 153       4.693 -14.601  17.710  1.00  0.630          C  
ATOM   2374  CG  LYS B 153       3.874 -13.767  18.682  1.00  0.630          C  
ATOM   2375  CD  LYS B 153       2.618 -13.247  17.993  1.00  0.630          C  
ATOM   2376  CE  LYS B 153       1.754 -12.410  18.913  1.00  0.630          C  
ATOM   2377  NZ  LYS B 153       0.559 -11.855  18.195  1.00  0.630          N  
ATOM   2378  H   LYS B 153       7.051 -13.271  17.891  1.00  0.520          H  
ATOM   2379  HA  LYS B 153       5.842 -15.721  19.150  1.00  0.550          H  
ATOM   2380 1HB  LYS B 153       4.887 -13.988  16.834  1.00  0.760          H  
ATOM   2381 2HB  LYS B 153       4.076 -15.442  17.390  1.00  0.760          H  
ATOM   2382 1HG  LYS B 153       3.601 -14.378  19.545  1.00  0.760          H  
ATOM   2383 2HG  LYS B 153       4.470 -12.922  19.026  1.00  0.760          H  
ATOM   2384 1HD  LYS B 153       2.907 -12.629  17.138  1.00  0.760          H  
ATOM   2385 2HD  LYS B 153       2.030 -14.080  17.623  1.00  0.760          H  
ATOM   2386 1HE  LYS B 153       1.413 -13.027  19.744  1.00  0.760          H  
ATOM   2387 2HE  LYS B 153       2.345 -11.590  19.305  1.00  0.760          H  
ATOM   2388 1HZ  LYS B 153       0.008 -11.299  18.827  1.00  0.760          H  
ATOM   2389 2HZ  LYS B 153       0.871 -11.261  17.406  1.00  0.760          H  
ATOM   2390 3HZ  LYS B 153      -0.011 -12.601  17.829  1.00  0.760          H  
ATOM   2391  N   ALA B 154       6.262 -17.297  17.232  1.00  0.470          N  
ATOM   2392  CA  ALA B 154       6.674 -18.202  16.173  1.00  0.490          C  
ATOM   2393  C   ALA B 154       5.518 -19.105  15.810  1.00  0.580          C  
ATOM   2394  O   ALA B 154       4.751 -19.526  16.676  1.00  0.650          O  
ATOM   2395  CB  ALA B 154       7.866 -19.042  16.576  1.00  0.680          C  
ATOM   2396  H   ALA B 154       5.702 -17.635  18.018  1.00  0.560          H  
ATOM   2397  HA  ALA B 154       6.937 -17.607  15.317  1.00  0.590          H  
ATOM   2398 1HB  ALA B 154       8.146 -19.680  15.748  1.00  0.810          H  
ATOM   2399 2HB  ALA B 154       8.684 -18.406  16.829  1.00  0.810          H  
ATOM   2400 3HB  ALA B 154       7.607 -19.650  17.433  1.00  0.810          H  
ATOM   2401  N   ASP B 155       5.422 -19.454  14.530  1.00  0.610          N  
ATOM   2402  CA  ASP B 155       4.372 -20.371  14.074  1.00  0.710          C  
ATOM   2403  C   ASP B 155       4.833 -21.247  12.895  1.00  0.700          C  
ATOM   2404  O   ASP B 155       5.217 -20.741  11.829  1.00  0.770          O  
ATOM   2405  CB  ASP B 155       3.094 -19.579  13.734  1.00  0.950          C  
ATOM   2406  CG  ASP B 155       1.867 -20.463  13.426  1.00  0.950          C  
ATOM   2407  OD1 ASP B 155       2.036 -21.649  13.289  1.00  0.950          O  
ATOM   2408  OD2 ASP B 155       0.773 -19.937  13.362  1.00  0.950          O  
ATOM   2409  H   ASP B 155       6.071 -19.016  13.870  1.00  0.730          H  
ATOM   2410  HA  ASP B 155       4.131 -21.045  14.900  1.00  0.850          H  
ATOM   2411 1HB  ASP B 155       2.849 -18.933  14.574  1.00  1.140          H  
ATOM   2412 2HB  ASP B 155       3.287 -18.941  12.871  1.00  1.140          H  
ATOM   2413  N   GLY B 156       4.937 -22.560  13.129  1.00  0.720          N  
ATOM   2414  CA  GLY B 156       5.426 -23.487  12.108  1.00  0.760          C  
ATOM   2415  C   GLY B 156       6.164 -24.703  12.674  1.00  0.790          C  
ATOM   2416  O   GLY B 156       6.274 -24.889  13.883  1.00  0.790          O  
ATOM   2417  H   GLY B 156       4.570 -22.920  14.009  1.00  0.860          H  
ATOM   2418 1HA  GLY B 156       4.574 -23.834  11.522  1.00  0.910          H  
ATOM   2419 2HA  GLY B 156       6.073 -22.960  11.418  1.00  0.910          H  
ATOM   2420  N   ALA B 157       6.727 -25.516  11.779  1.00  0.830          N  
ATOM   2421  CA  ALA B 157       7.412 -26.760  12.156  1.00  0.880          C  
ATOM   2422  C   ALA B 157       8.567 -26.544  13.128  1.00  0.870          C  
ATOM   2423  O   ALA B 157       8.818 -27.376  13.998  1.00  0.890          O  
ATOM   2424  CB  ALA B 157       7.949 -27.444  10.911  1.00  1.210          C  
ATOM   2425  H   ALA B 157       6.629 -25.290  10.797  1.00  1.000          H  
ATOM   2426  HA  ALA B 157       6.683 -27.410  12.640  1.00  1.060          H  
ATOM   2427 1HB  ALA B 157       8.425 -28.383  11.194  1.00  1.450          H  
ATOM   2428 2HB  ALA B 157       7.130 -27.645  10.222  1.00  1.450          H  
ATOM   2429 3HB  ALA B 157       8.682 -26.798  10.431  1.00  1.450          H  
ATOM   2430  N   ASP B 158       9.258 -25.421  12.987  1.00  0.830          N  
ATOM   2431  CA  ASP B 158      10.405 -25.095  13.817  1.00  0.810          C  
ATOM   2432  C   ASP B 158      10.056 -24.097  14.913  1.00  0.770          C  
ATOM   2433  O   ASP B 158      10.944 -23.436  15.451  1.00  0.750          O  
ATOM   2434  CB  ASP B 158      11.531 -24.512  12.973  1.00  1.140          C  
ATOM   2435  CG  ASP B 158      12.118 -25.492  11.936  1.00  1.140          C  
ATOM   2436  OD1 ASP B 158      12.129 -26.678  12.162  1.00  1.140          O  
ATOM   2437  OD2 ASP B 158      12.593 -25.027  10.899  1.00  1.140          O  
ATOM   2438  H   ASP B 158       9.005 -24.783  12.248  1.00  1.000          H  
ATOM   2439  HA  ASP B 158      10.759 -26.011  14.293  1.00  0.970          H  
ATOM   2440 1HB  ASP B 158      11.181 -23.615  12.471  1.00  1.370          H  
ATOM   2441 2HB  ASP B 158      12.318 -24.224  13.651  1.00  1.370          H  
ATOM   2442  N   GLU B 159       8.779 -23.953  15.241  1.00  0.770          N  
ATOM   2443  CA  GLU B 159       8.338 -22.983  16.238  1.00  0.720          C  
ATOM   2444  C   GLU B 159       9.159 -22.926  17.536  1.00  0.690          C  
ATOM   2445  O   GLU B 159       9.612 -21.844  17.931  1.00  0.650          O  
ATOM   2446  CB  GLU B 159       6.881 -23.322  16.546  1.00  1.030          C  
ATOM   2447  CG  GLU B 159       6.197 -22.546  17.586  1.00  1.030          C  
ATOM   2448  CD  GLU B 159       4.738 -22.949  17.706  1.00  1.030          C  
ATOM   2449  OE1 GLU B 159       4.027 -22.988  16.712  1.00  1.030          O  
ATOM   2450  OE2 GLU B 159       4.331 -23.237  18.793  1.00  1.030          O  
ATOM   2451  H   GLU B 159       8.053 -24.515  14.779  1.00  0.920          H  
ATOM   2452  HA  GLU B 159       8.374 -22.001  15.776  1.00  0.860          H  
ATOM   2453 1HB  GLU B 159       6.300 -23.172  15.647  1.00  1.230          H  
ATOM   2454 2HB  GLU B 159       6.803 -24.379  16.810  1.00  1.230          H  
ATOM   2455 1HG  GLU B 159       6.689 -22.727  18.539  1.00  1.230          H  
ATOM   2456 2HG  GLU B 159       6.264 -21.501  17.363  1.00  1.230          H  
ATOM   2457  N   GLU B 160       9.382 -24.061  18.200  1.00  0.720          N  
ATOM   2458  CA  GLU B 160      10.093 -24.020  19.479  1.00  0.690          C  
ATOM   2459  C   GLU B 160      11.568 -23.664  19.332  1.00  0.650          C  
ATOM   2460  O   GLU B 160      12.108 -22.859  20.103  1.00  0.640          O  
ATOM   2461  CB  GLU B 160      10.002 -25.377  20.180  1.00  0.980          C  
ATOM   2462  CG  GLU B 160       8.601 -25.798  20.602  1.00  0.980          C  
ATOM   2463  CD  GLU B 160       7.814 -26.370  19.459  1.00  0.980          C  
ATOM   2464  OE1 GLU B 160       8.374 -26.483  18.386  1.00  0.980          O  
ATOM   2465  OE2 GLU B 160       6.675 -26.706  19.647  1.00  0.980          O  
ATOM   2466  H   GLU B 160       9.008 -24.949  17.846  1.00  0.860          H  
ATOM   2467  HA  GLU B 160       9.621 -23.262  20.103  1.00  0.830          H  
ATOM   2468 1HB  GLU B 160      10.407 -26.151  19.529  1.00  1.170          H  
ATOM   2469 2HB  GLU B 160      10.620 -25.357  21.077  1.00  1.170          H  
ATOM   2470 1HG  GLU B 160       8.672 -26.541  21.395  1.00  1.170          H  
ATOM   2471 2HG  GLU B 160       8.077 -24.933  20.994  1.00  1.170          H  
ATOM   2472  N   GLU B 161      12.223 -24.281  18.349  1.00  0.640          N  
ATOM   2473  CA  GLU B 161      13.642 -24.058  18.131  1.00  0.610          C  
ATOM   2474  C   GLU B 161      13.898 -22.633  17.697  1.00  0.530          C  
ATOM   2475  O   GLU B 161      14.887 -22.019  18.106  1.00  0.480          O  
ATOM   2476  CB  GLU B 161      14.188 -25.019  17.077  1.00  0.870          C  
ATOM   2477  CG  GLU B 161      14.231 -26.480  17.515  1.00  0.870          C  
ATOM   2478  CD  GLU B 161      14.772 -27.397  16.450  1.00  0.870          C  
ATOM   2479  OE1 GLU B 161      15.027 -26.927  15.370  1.00  0.870          O  
ATOM   2480  OE2 GLU B 161      14.929 -28.563  16.718  1.00  0.870          O  
ATOM   2481  H   GLU B 161      11.711 -24.921  17.756  1.00  0.770          H  
ATOM   2482  HA  GLU B 161      14.168 -24.232  19.068  1.00  0.730          H  
ATOM   2483 1HB  GLU B 161      13.576 -24.950  16.172  1.00  1.040          H  
ATOM   2484 2HB  GLU B 161      15.200 -24.723  16.810  1.00  1.040          H  
ATOM   2485 1HG  GLU B 161      14.856 -26.562  18.403  1.00  1.040          H  
ATOM   2486 2HG  GLU B 161      13.223 -26.796  17.785  1.00  1.040          H  
ATOM   2487  N   ALA B 162      12.998 -22.112  16.866  1.00  0.530          N  
ATOM   2488  CA  ALA B 162      13.117 -20.775  16.349  1.00  0.460          C  
ATOM   2489  C   ALA B 162      13.070 -19.764  17.473  1.00  0.370          C  
ATOM   2490  O   ALA B 162      13.913 -18.868  17.531  1.00  0.310          O  
ATOM   2491  CB  ALA B 162      12.006 -20.543  15.353  1.00  0.670          C  
ATOM   2492  H   ALA B 162      12.208 -22.678  16.557  1.00  0.640          H  
ATOM   2493  HA  ALA B 162      14.075 -20.680  15.854  1.00  0.550          H  
ATOM   2494 1HB  ALA B 162      12.083 -19.580  14.939  1.00  0.810          H  
ATOM   2495 2HB  ALA B 162      12.078 -21.279  14.564  1.00  0.810          H  
ATOM   2496 3HB  ALA B 162      11.047 -20.647  15.859  1.00  0.810          H  
ATOM   2497  N   LEU B 163      12.143 -19.939  18.421  1.00  0.380          N  
ATOM   2498  CA  LEU B 163      12.088 -19.016  19.542  1.00  0.330          C  
ATOM   2499  C   LEU B 163      13.306 -19.131  20.423  1.00  0.350          C  
ATOM   2500  O   LEU B 163      13.806 -18.114  20.913  1.00  0.340          O  
ATOM   2501  CB  LEU B 163      10.846 -19.261  20.385  1.00  0.480          C  
ATOM   2502  CG  LEU B 163       9.541 -18.889  19.738  1.00  0.480          C  
ATOM   2503  CD1 LEU B 163       8.448 -19.402  20.538  1.00  0.480          C  
ATOM   2504  CD2 LEU B 163       9.380 -17.368  19.629  1.00  0.480          C  
ATOM   2505  H   LEU B 163      11.441 -20.681  18.323  1.00  0.460          H  
ATOM   2506  HA  LEU B 163      12.071 -18.007  19.144  1.00  0.400          H  
ATOM   2507 1HB  LEU B 163      10.805 -20.330  20.613  1.00  0.580          H  
ATOM   2508 2HB  LEU B 163      10.936 -18.710  21.318  1.00  0.580          H  
ATOM   2509  HG  LEU B 163       9.502 -19.345  18.771  1.00  0.580          H  
ATOM   2510 1HD1 LEU B 163       7.538 -19.147  20.037  1.00  0.580          H  
ATOM   2511 2HD1 LEU B 163       8.541 -20.482  20.611  1.00  0.580          H  
ATOM   2512 3HD1 LEU B 163       8.468 -18.957  21.530  1.00  0.580          H  
ATOM   2513 1HD2 LEU B 163       8.426 -17.147  19.171  1.00  0.580          H  
ATOM   2514 2HD2 LEU B 163       9.411 -16.918  20.618  1.00  0.580          H  
ATOM   2515 3HD2 LEU B 163      10.164 -16.952  19.021  1.00  0.580          H  
ATOM   2516  N   ALA B 164      13.788 -20.357  20.656  1.00  0.420          N  
ATOM   2517  CA  ALA B 164      14.962 -20.521  21.491  1.00  0.470          C  
ATOM   2518  C   ALA B 164      16.159 -19.807  20.874  1.00  0.460          C  
ATOM   2519  O   ALA B 164      16.931 -19.146  21.575  1.00  0.480          O  
ATOM   2520  CB  ALA B 164      15.269 -21.992  21.669  1.00  0.640          C  
ATOM   2521  H   ALA B 164      13.311 -21.184  20.276  1.00  0.500          H  
ATOM   2522  HA  ALA B 164      14.757 -20.071  22.462  1.00  0.560          H  
ATOM   2523 1HB  ALA B 164      16.138 -22.112  22.311  1.00  0.770          H  
ATOM   2524 2HB  ALA B 164      14.407 -22.486  22.120  1.00  0.770          H  
ATOM   2525 3HB  ALA B 164      15.469 -22.436  20.695  1.00  0.770          H  
ATOM   2526  N   ALA B 165      16.301 -19.924  19.549  1.00  0.450          N  
ATOM   2527  CA  ALA B 165      17.385 -19.281  18.835  1.00  0.460          C  
ATOM   2528  C   ALA B 165      17.311 -17.766  18.901  1.00  0.410          C  
ATOM   2529  O   ALA B 165      18.333 -17.100  19.105  1.00  0.430          O  
ATOM   2530  CB  ALA B 165      17.358 -19.719  17.405  1.00  0.640          C  
ATOM   2531  H   ALA B 165      15.657 -20.530  19.029  1.00  0.540          H  
ATOM   2532  HA  ALA B 165      18.321 -19.597  19.291  1.00  0.550          H  
ATOM   2533 1HB  ALA B 165      18.185 -19.279  16.875  1.00  0.770          H  
ATOM   2534 2HB  ALA B 165      17.437 -20.798  17.376  1.00  0.770          H  
ATOM   2535 3HB  ALA B 165      16.420 -19.406  16.950  1.00  0.770          H  
ATOM   2536  N   ILE B 166      16.105 -17.209  18.760  1.00  0.340          N  
ATOM   2537  CA  ILE B 166      15.972 -15.765  18.820  1.00  0.280          C  
ATOM   2538  C   ILE B 166      16.257 -15.302  20.245  1.00  0.330          C  
ATOM   2539  O   ILE B 166      16.974 -14.316  20.430  1.00  0.380          O  
ATOM   2540  CB  ILE B 166      14.620 -15.266  18.269  1.00  0.420          C  
ATOM   2541  CG1 ILE B 166      14.451 -15.637  16.745  1.00  0.420          C  
ATOM   2542  CG2 ILE B 166      14.545 -13.781  18.400  1.00  0.420          C  
ATOM   2543  CD1 ILE B 166      15.491 -15.072  15.759  1.00  0.420          C  
ATOM   2544  H   ILE B 166      15.294 -17.802  18.548  1.00  0.410          H  
ATOM   2545  HA  ILE B 166      16.746 -15.328  18.199  1.00  0.340          H  
ATOM   2546  HB  ILE B 166      13.798 -15.737  18.817  1.00  0.500          H  
ATOM   2547 1HG1 ILE B 166      14.484 -16.712  16.654  1.00  0.500          H  
ATOM   2548 2HG1 ILE B 166      13.471 -15.293  16.428  1.00  0.500          H  
ATOM   2549 1HG2 ILE B 166      13.614 -13.464  17.984  1.00  0.500          H  
ATOM   2550 2HG2 ILE B 166      14.610 -13.495  19.439  1.00  0.500          H  
ATOM   2551 3HG2 ILE B 166      15.348 -13.330  17.862  1.00  0.500          H  
ATOM   2552 1HD1 ILE B 166      15.246 -15.420  14.773  1.00  0.500          H  
ATOM   2553 2HD1 ILE B 166      15.496 -13.983  15.750  1.00  0.500          H  
ATOM   2554 3HD1 ILE B 166      16.474 -15.430  16.016  1.00  0.500          H  
ATOM   2555  N   LYS B 167      15.720 -16.000  21.254  1.00  0.350          N  
ATOM   2556  CA  LYS B 167      16.007 -15.663  22.644  1.00  0.420          C  
ATOM   2557  C   LYS B 167      17.509 -15.569  22.836  1.00  0.440          C  
ATOM   2558  O   LYS B 167      18.015 -14.584  23.382  1.00  0.480          O  
ATOM   2559  CB  LYS B 167      15.431 -16.724  23.583  1.00  0.560          C  
ATOM   2560  CG  LYS B 167      15.741 -16.558  25.086  1.00  0.560          C  
ATOM   2561  CD  LYS B 167      15.046 -17.683  25.883  1.00  0.560          C  
ATOM   2562  CE  LYS B 167      15.142 -17.533  27.424  1.00  0.560          C  
ATOM   2563  NZ  LYS B 167      16.542 -17.669  27.966  1.00  0.560          N  
ATOM   2564  H   LYS B 167      15.104 -16.795  21.058  1.00  0.420          H  
ATOM   2565  HA  LYS B 167      15.564 -14.698  22.877  1.00  0.500          H  
ATOM   2566 1HB  LYS B 167      14.346 -16.746  23.465  1.00  0.670          H  
ATOM   2567 2HB  LYS B 167      15.797 -17.698  23.285  1.00  0.670          H  
ATOM   2568 1HG  LYS B 167      16.818 -16.649  25.234  1.00  0.670          H  
ATOM   2569 2HG  LYS B 167      15.446 -15.585  25.435  1.00  0.670          H  
ATOM   2570 1HD  LYS B 167      13.993 -17.717  25.601  1.00  0.670          H  
ATOM   2571 2HD  LYS B 167      15.499 -18.634  25.603  1.00  0.670          H  
ATOM   2572 1HE  LYS B 167      14.745 -16.567  27.721  1.00  0.670          H  
ATOM   2573 2HE  LYS B 167      14.530 -18.316  27.865  1.00  0.670          H  
ATOM   2574 1HZ  LYS B 167      16.516 -17.587  28.967  1.00  0.670          H  
ATOM   2575 2HZ  LYS B 167      16.930 -18.563  27.716  1.00  0.670          H  
ATOM   2576 3HZ  LYS B 167      17.151 -16.916  27.606  1.00  0.670          H  
ATOM   2577  N   ALA B 168      18.230 -16.605  22.377  1.00  0.450          N  
ATOM   2578  CA  ALA B 168      19.671 -16.631  22.512  1.00  0.480          C  
ATOM   2579  C   ALA B 168      20.335 -15.473  21.791  1.00  0.450          C  
ATOM   2580  O   ALA B 168      21.263 -14.882  22.332  1.00  0.450          O  
ATOM   2581  CB  ALA B 168      20.217 -17.934  21.970  1.00  0.660          C  
ATOM   2582  H   ALA B 168      17.755 -17.412  21.960  1.00  0.540          H  
ATOM   2583  HA  ALA B 168      19.909 -16.551  23.574  1.00  0.580          H  
ATOM   2584 1HB  ALA B 168      21.291 -17.958  22.101  1.00  0.790          H  
ATOM   2585 2HB  ALA B 168      19.760 -18.766  22.505  1.00  0.790          H  
ATOM   2586 3HB  ALA B 168      19.978 -18.010  20.910  1.00  0.790          H  
ATOM   2587  N   CYS B 169      19.862 -15.112  20.595  1.00  0.430          N  
ATOM   2588  CA  CYS B 169      20.470 -14.002  19.863  1.00  0.430          C  
ATOM   2589  C   CYS B 169      20.297 -12.678  20.577  1.00  0.390          C  
ATOM   2590  O   CYS B 169      21.223 -11.860  20.619  1.00  0.410          O  
ATOM   2591  CB  CYS B 169      19.872 -13.886  18.486  1.00  0.600          C  
ATOM   2592  SG  CYS B 169      20.338 -15.207  17.476  1.00  0.600          S  
ATOM   2593  H   CYS B 169      19.122 -15.674  20.164  1.00  0.520          H  
ATOM   2594  HA  CYS B 169      21.533 -14.208  19.759  1.00  0.520          H  
ATOM   2595 1HB  CYS B 169      18.785 -13.870  18.553  1.00  0.720          H  
ATOM   2596 2HB  CYS B 169      20.194 -12.964  18.019  1.00  0.720          H  
ATOM   2597  HG  CYS B 169      19.577 -16.150  18.114  1.00  0.720          H  
ATOM   2598  N   LEU B 170      19.113 -12.474  21.151  1.00  0.380          N  
ATOM   2599  CA  LEU B 170      18.801 -11.262  21.887  1.00  0.390          C  
ATOM   2600  C   LEU B 170      19.711 -11.139  23.097  1.00  0.380          C  
ATOM   2601  O   LEU B 170      20.254 -10.064  23.380  1.00  0.360          O  
ATOM   2602  CB  LEU B 170      17.333 -11.338  22.333  1.00  0.540          C  
ATOM   2603  CG  LEU B 170      16.312 -11.204  21.222  1.00  0.540          C  
ATOM   2604  CD1 LEU B 170      15.002 -11.679  21.651  1.00  0.540          C  
ATOM   2605  CD2 LEU B 170      16.161  -9.723  20.846  1.00  0.540          C  
ATOM   2606  H   LEU B 170      18.388 -13.188  21.023  1.00  0.460          H  
ATOM   2607  HA  LEU B 170      18.965 -10.412  21.235  1.00  0.470          H  
ATOM   2608 1HB  LEU B 170      17.167 -12.288  22.829  1.00  0.650          H  
ATOM   2609 2HB  LEU B 170      17.159 -10.547  23.045  1.00  0.650          H  
ATOM   2610  HG  LEU B 170      16.625 -11.794  20.376  1.00  0.650          H  
ATOM   2611 1HD1 LEU B 170      14.370 -11.556  20.830  1.00  0.650          H  
ATOM   2612 2HD1 LEU B 170      15.059 -12.723  21.915  1.00  0.650          H  
ATOM   2613 3HD1 LEU B 170      14.633 -11.138  22.462  1.00  0.650          H  
ATOM   2614 1HD2 LEU B 170      15.424  -9.631  20.052  1.00  0.650          H  
ATOM   2615 2HD2 LEU B 170      15.828  -9.152  21.708  1.00  0.650          H  
ATOM   2616 3HD2 LEU B 170      17.102  -9.326  20.506  1.00  0.650          H  
ATOM   2617  N   GLU B 171      19.963 -12.254  23.775  1.00  0.400          N  
ATOM   2618  CA  GLU B 171      20.842 -12.232  24.932  1.00  0.430          C  
ATOM   2619  C   GLU B 171      22.320 -12.071  24.522  1.00  0.420          C  
ATOM   2620  O   GLU B 171      23.042 -11.217  25.042  1.00  0.430          O  
ATOM   2621  CB  GLU B 171      20.665 -13.545  25.699  1.00  0.590          C  
ATOM   2622  CG  GLU B 171      19.300 -13.710  26.365  1.00  0.590          C  
ATOM   2623  CD  GLU B 171      19.076 -15.094  26.900  1.00  0.590          C  
ATOM   2624  OE1 GLU B 171      19.929 -15.927  26.714  1.00  0.590          O  
ATOM   2625  OE2 GLU B 171      18.032 -15.334  27.474  1.00  0.590          O  
ATOM   2626  H   GLU B 171      19.462 -13.118  23.529  1.00  0.480          H  
ATOM   2627  HA  GLU B 171      20.555 -11.395  25.572  1.00  0.520          H  
ATOM   2628 1HB  GLU B 171      20.797 -14.381  25.012  1.00  0.710          H  
ATOM   2629 2HB  GLU B 171      21.429 -13.626  26.468  1.00  0.710          H  
ATOM   2630 1HG  GLU B 171      19.219 -12.993  27.184  1.00  0.710          H  
ATOM   2631 2HG  GLU B 171      18.520 -13.476  25.646  1.00  0.710          H  
ATOM   2632  N   LYS B 172      22.766 -12.870  23.553  1.00  0.430          N  
ATOM   2633  CA  LYS B 172      24.157 -12.883  23.108  1.00  0.470          C  
ATOM   2634  C   LYS B 172      24.635 -11.563  22.535  1.00  0.450          C  
ATOM   2635  O   LYS B 172      25.783 -11.172  22.750  1.00  0.490          O  
ATOM   2636  CB  LYS B 172      24.394 -14.006  22.098  1.00  0.640          C  
ATOM   2637  CG  LYS B 172      24.386 -15.417  22.705  1.00  0.640          C  
ATOM   2638  CD  LYS B 172      24.582 -16.484  21.631  1.00  0.640          C  
ATOM   2639  CE  LYS B 172      24.596 -17.890  22.230  1.00  0.640          C  
ATOM   2640  NZ  LYS B 172      24.772 -18.945  21.183  1.00  0.640          N  
ATOM   2641  H   LYS B 172      22.121 -13.535  23.133  1.00  0.520          H  
ATOM   2642  HA  LYS B 172      24.775 -13.093  23.980  1.00  0.560          H  
ATOM   2643 1HB  LYS B 172      23.614 -13.967  21.335  1.00  0.770          H  
ATOM   2644 2HB  LYS B 172      25.349 -13.852  21.600  1.00  0.770          H  
ATOM   2645 1HG  LYS B 172      25.195 -15.492  23.429  1.00  0.770          H  
ATOM   2646 2HG  LYS B 172      23.449 -15.592  23.227  1.00  0.770          H  
ATOM   2647 1HD  LYS B 172      23.763 -16.414  20.910  1.00  0.770          H  
ATOM   2648 2HD  LYS B 172      25.521 -16.310  21.108  1.00  0.770          H  
ATOM   2649 1HE  LYS B 172      25.414 -17.963  22.945  1.00  0.770          H  
ATOM   2650 2HE  LYS B 172      23.657 -18.064  22.752  1.00  0.770          H  
ATOM   2651 1HZ  LYS B 172      24.776 -19.857  21.619  1.00  0.770          H  
ATOM   2652 2HZ  LYS B 172      24.013 -18.896  20.518  1.00  0.770          H  
ATOM   2653 3HZ  LYS B 172      25.649 -18.800  20.701  1.00  0.770          H  
ATOM   2654  N   ASN B 173      23.762 -10.849  21.830  1.00  0.430          N  
ATOM   2655  CA  ASN B 173      24.167  -9.594  21.233  1.00  0.460          C  
ATOM   2656  C   ASN B 173      23.780  -8.403  22.115  1.00  0.450          C  
ATOM   2657  O   ASN B 173      23.772  -7.264  21.648  1.00  0.480          O  
ATOM   2658  CB  ASN B 173      23.577  -9.468  19.838  1.00  0.630          C  
ATOM   2659  CG  ASN B 173      24.373  -8.556  18.941  1.00  0.630          C  
ATOM   2660  OD1 ASN B 173      25.607  -8.612  18.911  1.00  0.630          O  
ATOM   2661  ND2 ASN B 173      23.704  -7.729  18.212  1.00  0.630          N  
ATOM   2662  H   ASN B 173      22.824 -11.214  21.638  1.00  0.520          H  
ATOM   2663  HA  ASN B 173      25.254  -9.587  21.146  1.00  0.550          H  
ATOM   2664 1HB  ASN B 173      23.525 -10.457  19.380  1.00  0.760          H  
ATOM   2665 2HB  ASN B 173      22.557  -9.095  19.909  1.00  0.760          H  
ATOM   2666 1HD2 ASN B 173      24.188  -7.104  17.599  1.00  0.760          H  
ATOM   2667 2HD2 ASN B 173      22.712  -7.718  18.270  1.00  0.760          H  
ATOM   2668  N   LYS B 174      23.475  -8.670  23.395  1.00  0.450          N  
ATOM   2669  CA  LYS B 174      23.131  -7.664  24.389  1.00  0.490          C  
ATOM   2670  C   LYS B 174      21.942  -6.788  24.028  1.00  0.470          C  
ATOM   2671  O   LYS B 174      21.953  -5.588  24.302  1.00  0.510          O  
ATOM   2672  CB  LYS B 174      24.342  -6.769  24.672  1.00  0.670          C  
ATOM   2673  CG  LYS B 174      25.561  -7.516  25.192  1.00  0.670          C  
ATOM   2674  CD  LYS B 174      26.701  -6.561  25.518  1.00  0.670          C  
ATOM   2675  CE  LYS B 174      27.936  -7.313  26.001  1.00  0.670          C  
ATOM   2676  NZ  LYS B 174      29.072  -6.391  26.291  1.00  0.670          N  
ATOM   2677  H   LYS B 174      23.471  -9.638  23.732  1.00  0.540          H  
ATOM   2678  HA  LYS B 174      22.871  -8.194  25.309  1.00  0.590          H  
ATOM   2679 1HB  LYS B 174      24.627  -6.229  23.770  1.00  0.800          H  
ATOM   2680 2HB  LYS B 174      24.070  -6.026  25.419  1.00  0.800          H  
ATOM   2681 1HG  LYS B 174      25.287  -8.073  26.087  1.00  0.800          H  
ATOM   2682 2HG  LYS B 174      25.895  -8.227  24.434  1.00  0.800          H  
ATOM   2683 1HD  LYS B 174      26.958  -5.989  24.625  1.00  0.800          H  
ATOM   2684 2HD  LYS B 174      26.380  -5.867  26.294  1.00  0.800          H  
ATOM   2685 1HE  LYS B 174      27.686  -7.863  26.907  1.00  0.800          H  
ATOM   2686 2HE  LYS B 174      28.243  -8.022  25.231  1.00  0.800          H  
ATOM   2687 1HZ  LYS B 174      29.869  -6.927  26.606  1.00  0.800          H  
ATOM   2688 2HZ  LYS B 174      29.320  -5.884  25.452  1.00  0.800          H  
ATOM   2689 3HZ  LYS B 174      28.802  -5.737  27.012  1.00  0.800          H  
ATOM   2690  N   VAL B 175      20.900  -7.380  23.451  1.00  0.430          N  
ATOM   2691  CA  VAL B 175      19.704  -6.637  23.136  1.00  0.450          C  
ATOM   2692  C   VAL B 175      18.892  -6.671  24.410  1.00  0.540          C  
ATOM   2693  O   VAL B 175      18.377  -5.644  24.858  1.00  0.570          O  
ATOM   2694  CB  VAL B 175      18.903  -7.261  21.983  1.00  0.620          C  
ATOM   2695  CG1 VAL B 175      17.634  -6.472  21.764  1.00  0.620          C  
ATOM   2696  CG2 VAL B 175      19.746  -7.297  20.737  1.00  0.620          C  
ATOM   2697  H   VAL B 175      20.922  -8.379  23.271  1.00  0.520          H  
ATOM   2698  HA  VAL B 175      19.960  -5.615  22.880  1.00  0.540          H  
ATOM   2699  HB  VAL B 175      18.614  -8.264  22.259  1.00  0.750          H  
ATOM   2700 1HG1 VAL B 175      17.059  -6.923  20.964  1.00  0.750          H  
ATOM   2701 2HG1 VAL B 175      17.045  -6.462  22.657  1.00  0.750          H  
ATOM   2702 3HG1 VAL B 175      17.893  -5.447  21.496  1.00  0.750          H  
ATOM   2703 1HG2 VAL B 175      19.181  -7.749  19.920  1.00  0.750          H  
ATOM   2704 2HG2 VAL B 175      20.023  -6.278  20.480  1.00  0.750          H  
ATOM   2705 3HG2 VAL B 175      20.646  -7.884  20.926  1.00  0.750          H  
ATOM   2706  N   ILE B 176      18.774  -7.890  24.957  1.00  0.670          N  
ATOM   2707  CA  ILE B 176      18.036  -8.209  26.176  1.00  0.900          C  
ATOM   2708  C   ILE B 176      18.911  -8.943  27.189  1.00  1.150          C  
ATOM   2709  O   ILE B 176      19.875  -8.389  27.713  1.00  1.530          O  
ATOM   2710  OXT ILE B 176      18.869 -10.168  27.200  1.00  1.350          O  
ATOM   2711  CB  ILE B 176      16.800  -9.075  25.873  1.00  1.080          C  
ATOM   2712  CG1 ILE B 176      15.904  -8.284  24.960  1.00  1.080          C  
ATOM   2713  CG2 ILE B 176      16.084  -9.526  27.131  1.00  1.080          C  
ATOM   2714  CD1 ILE B 176      14.736  -8.935  24.473  1.00  1.080          C  
ATOM   2715  H   ILE B 176      19.266  -8.649  24.478  1.00  0.800          H  
ATOM   2716  HA  ILE B 176      17.699  -7.280  26.633  1.00  1.080          H  
ATOM   2717  HB  ILE B 176      17.127  -9.959  25.328  1.00  1.290          H  
ATOM   2718 1HG1 ILE B 176      15.604  -7.411  25.464  1.00  1.290          H  
ATOM   2719 2HG1 ILE B 176      16.476  -8.025  24.105  1.00  1.290          H  
ATOM   2720 1HG2 ILE B 176      15.277 -10.134  26.850  1.00  1.290          H  
ATOM   2721 2HG2 ILE B 176      16.714 -10.107  27.778  1.00  1.290          H  
ATOM   2722 3HG2 ILE B 176      15.737  -8.666  27.678  1.00  1.290          H  
ATOM   2723 1HD1 ILE B 176      14.206  -8.276  23.802  1.00  1.290          H  
ATOM   2724 2HD1 ILE B 176      15.033  -9.802  23.971  1.00  1.290          H  
ATOM   2725 3HD1 ILE B 176      14.111  -9.173  25.270  1.00  1.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1014.39 112.474 737.347 -52.0678 22.858 34.0716 407.871 -414.186 -1.14305 -6.73348 -380.963 -46.3257 -89.3893 -62.6107 -39.9097 -13.6062 0 16.8823 -0.99766 15.1834 97.3834 111.337 -39.4101 16.0001 -30.4103 3.42186 99.1808 -518.131
MET:NtermProteinFull_1 -4.14615 0.2954 3.74032 -0.39981 0.10543 0.1131 1.2671 -1.54176 -0 -0 -3.11137 0.99701 0 0 -0.75988 0 0 0.20453 -0.03489 0.26222 1.22348 0 0 0 0.60916 0 0.20723 -0.96888
LYS_2 -5.1172 0.55125 4.98497 -0.45992 0.10964 0.2475 2.54876 -2.08416 -0 -0 -2.87065 -0.049 0 0 0 0 0 0.01171 -0.00757 0.01608 1.81235 0 0.03024 0 -1.5107 -0.05132 0.38832 -1.44969
LYS_3 -3.9547 0.2587 1.97935 -0.46022 0.07517 0.29632 0.52529 -1.09444 -0 -0 -0.49179 -0.15873 0 0 0 0 0 0.02135 0.07896 0.04909 2.2349 0 0.05674 0 -1.5107 -0.05032 0.59887 -1.54616
PHE_4 -8.14476 0.67401 2.86338 -0.82085 0.03437 0.14335 2.35618 -2.3055 -0 -0 -2.42361 -0.44013 0 0 0 0 0 0.05713 -0.0202 0.83095 0 2.92207 -0.09805 0 1.0402 -0.10136 0.63009 -2.80274
GLN_5 -4.32236 0.41501 2.87874 -0.23741 0.03062 0.18122 1.11992 -1.49514 -0 -0 -1.46381 -0.67754 0 0 0 -0.81001 0 0.03124 0.06409 0.03406 0 3.11136 0.00999 0 -0.18838 -0.13982 0.32808 -1.13012
ALA_6 -4.15132 0.86742 2.03249 -0.01744 0 0 1.9679 -1.74194 -0.0073 -0.02993 -2.0773 -0.37416 0 0 0 0 0 0.08025 0.04666 0 0 0 -0.22563 0 1.8394 0.28403 0.33448 -1.17238
VAL_7 -5.03452 0.4834 1.80378 -0.26947 0.18099 0.05498 0.86191 -1.74666 -0.00157 -0.01365 -0.42967 -0.21394 0 0 0 0 0 0.07247 -0.0345 0 0.38655 0 -0.80177 0 1.9342 0.11789 0.35326 -2.29632
ILE_8 -9.26781 1.07178 3.36456 -0.63809 0.47643 0.12097 2.7083 -2.78166 -0.02616 -0.17167 -2.68067 0.64643 0 0 0 0 0 0.0123 -0.08434 0.07274 0.9373 0 -0.29377 0 0.73287 -0.47352 0.59346 -5.68055
LYS_9 -4.16005 0.43377 4.35617 -0.32083 0.0367 0.17589 1.71286 -1.89766 -0.02144 -0.06937 -2.01092 -0.18677 0 0 0 0 0 0.00742 0.00423 0.18509 1.81436 0 -0.1606 0 -1.5107 -0.32466 0.62139 -1.31511
ASP_10 -5.84774 0.86867 6.87707 -0.19488 0.08276 0.60299 3.77097 -3.14402 -0.00025 -0.00067 -3.43173 -1.49537 0 0 -0.68829 0 0 0.01228 -0.02617 0.05 0 2.63721 -0.53346 0 -2.3716 -0.33788 0.99502 -2.17508
PRO_11 -3.13199 0.7506 2.11622 -0.06991 0 0.04341 1.15707 -0.92159 -0 -0 0.07912 0.58343 0 0 0 0 0 0.31487 -0.22354 0.05111 0.21113 0 -0.79133 0 -2.4119 -0.07463 1.09718 -1.22077
VAL_12 -4.30665 0.62539 3.44494 -0.39211 0.51033 0.10589 1.63327 -1.91544 -0 -0 -2.66566 -0.3337 0 0 -1.26715 0 0 0.24761 0.07708 0.00832 1.58291 0 0.17201 0 1.9342 0.25424 0.56977 0.28525
GLY_13 -4.37517 0.73948 3.70614 -0.0003 0 0 2.17175 -2.07212 -0 -0 -2.07532 -0.22494 0 0 0 0 0 0.04238 -0.05907 0 0 0 -1.52352 0 0.83697 0.13249 0.54499 -2.15625
ILE_14 -5.95522 0.41845 0.53619 -0.50372 0.41498 0.1329 1.19702 -1.33105 -0 -0 -0.572 -0.36671 0 0 0 0 0 0.01711 0.11026 0.00536 0.34892 0 0.33002 0 0.73287 0.36194 0.80263 -3.32005
HIS_15 -7.51261 1.13178 6.40672 -0.44833 0.02433 0.28064 3.68711 -3.33602 -0 -0 -3.11243 -1.01644 0 0 -1.15855 0 0 0.15084 0.01704 0.26503 0 1.51507 0.17558 0 -0.45461 0.51696 0.85801 -2.00988
ALA_16 -4.51161 0.4648 3.12053 -0.02351 0 0 1.84802 -1.97508 -0 -0 -1.03794 -0.38282 0 0 0 0 0 0.05291 -0.07021 0 0 0 -0.35198 0 1.8394 -0.08511 0.41984 -0.69276
ARG_17 -4.46816 0.8247 5.28772 -0.82843 0.14356 0.56687 2.20223 -2.3836 -0 -0 -1.2622 0.3617 0 0 -1.15855 0 0 0.11354 0.28849 0.04641 1.74522 0 0.0479 0 -1.2888 5.36434 1.45585 7.05877
PRO_18 -7.20072 1.19334 4.62921 -0.0916 0.00061 0.05635 2.08625 -2.11955 -0 -0 -1.21451 0.74492 0 0 0 0 0 0.06668 0.1195 0.00536 0.40539 0 0.1538 0 -2.4119 5.55865 1.71481 3.69659
ALA_19 -6.76069 0.44864 3.71336 -0.02105 0 0 3.01286 -2.90647 -0.00073 -0.01429 -2.64067 -0.3625 0 0 0 0 0 0.04711 0.0612 0 0 0 -0.0754 0 1.8394 -0.181 0.53222 -3.30802
SER_20 -4.7477 0.39404 4.68387 -0.02989 0 0.06879 2.55308 -2.49862 -0 -0 -2.97791 -0.51906 0 0 0 0 0 0.04944 -0.00687 0.001 0.87821 0 0.3133 0.6018 -0.77834 -0.03561 0.24081 -1.80965
ILE_21 -5.82158 0.30642 5.04266 -0.65678 0.47085 0.14779 2.31522 -2.52863 -0 -3e-05 -1.49804 0.31226 0 0 0 0 0 0.03285 -0.06681 0.00123 0.57825 0 -0.44591 0 0.73287 0.01868 0.33657 -0.72213
LEU_22 -8.9507 1.15358 2.08289 -0.67766 0.20231 0.23929 2.52481 -2.55102 -0 -0 -2.38221 0.12172 0 0 0 0 0 0.00751 0.07701 0.01296 0.82751 0 -0.21293 0 0.18072 -0.01254 0.57504 -6.78171
ALA_23 -6.3839 0.30279 4.10778 -0.02151 0 0 2.80796 -3.12792 -0 -0 -2.57456 -0.35344 0 0 0 0 0 0.00798 -0.01488 0 0 0 -0.2397 0 1.8394 -0.23507 0.41632 -3.46874
SER_24 -4.19474 0.25963 5.47668 -0.02747 0 0.06355 2.6763 -2.55468 -0 -0 -2.47122 -0.60671 0 0 -0.71752 0 0 0.00762 -0.00397 2e-05 0.69081 0 0.33681 0.60066 -0.77834 -0.10078 0.18495 -1.1584
GLU_25 -6.74877 0.41368 7.60125 -0.57502 0.0799 1.03566 3.65432 -3.27397 -0 -3e-05 -4.36715 -0.68918 0 0 0 -0.76517 0 0.01215 0.00055 0.12038 0 3.43584 -0.25022 0 -2.7348 -0.10515 0.25553 -2.9002
ALA_26 -6.3044 0.84626 3.60236 -0.02192 0 0 2.81462 -2.63054 -0.00018 -0.00068 -2.12343 -0.36509 0 0 0 0 0 0.01882 -0.04544 0 0 0 -0.36982 0 1.8394 -0.54227 0.35705 -2.92528
SER_27 -3.7572 0.32947 4.692 -0.04139 0.0002 0.0596 2.06265 -2.12695 -0 -0 -1.78904 -0.51636 0 0 -0.71752 0 0 0.01433 -0.08636 0.45131 0.14668 0 -0.3662 1.96921 -0.77834 -0.53901 0.3582 -0.63468
LYS_28 -4.55549 0.41337 5.34484 -0.3411 0.0544 0.19273 2.31364 -2.23513 -0 -0 -3.1877 -0.12177 0 0 0 -0.76517 0 0.00862 -0.01294 0.1392 1.78544 0 -0.09218 0 -1.5107 -0.49034 0.3437 -2.71657
PHE_29 -8.46304 0.79278 3.87312 -0.6537 0.06894 0.34741 3.2927 -2.79742 -0.00018 -0.00068 -2.29553 0.30291 0 0 -0.42952 0 0 0.00514 0.09291 0.00219 0 1.94117 -0.37024 0 1.0402 -0.42316 0.43082 -3.24319
LYS_30 -2.65505 0.08591 4.56706 -0.63165 0.16064 0.62597 2.21744 -1.76467 -0.00649 -0.08593 -4.46082 0.63772 0 0 -1.0246 -0.71464 0 0.07042 -0.00994 0.18969 2.07137 0 -0.10482 0 -1.5107 -0.41993 0.51784 -2.24515
SER_31 -5.7698 0.26587 5.28929 -0.02631 0 0.06098 1.77944 -2.5034 -0 -0 -0.54762 -0.48586 0 0 0 0 0 0.02414 0.06465 0.09719 0.29318 0 -0.30052 0.62682 -0.77834 -0.48361 0.36612 -2.02777
GLU_32 -4.59403 0.42072 5.92942 -0.25579 0.03064 0.24386 3.32282 -2.53385 -0.00376 -0.01502 -4.32515 -0.18894 0 0 0 -0.5915 0 0.03151 0.09335 0.0288 0 3.77232 0.08428 0 -2.7348 -0.25727 0.27927 -1.26315
LEU_33 -8.62032 1.46179 2.1772 -0.50234 0.5518 0.11404 2.09576 -2.32748 -0.03216 -0.15021 -1.64082 -0.0279 0 0 0 0 0 0.04207 0.00041 0.21044 0.91575 0 -0.16168 0 0.18072 0.00447 0.81014 -4.89832
LYS_34 -8.75102 0.79827 8.5663 -0.53026 0.15682 0.5098 4.38961 -3.63412 -0.0077 -0.02997 -4.55759 -0.00312 0 0 0 -0.5915 0 0.03882 -0.0046 0.0496 2.73452 0 0.03485 0 -1.5107 -0.00382 0.87662 -1.46917
LEU_35 -9.00071 1.48752 2.03856 -0.54228 0.11666 0.11838 2.50941 -2.39562 -0.01752 -0.06201 -2.47333 0.25386 0 0 0 0 0 0.05187 -0.03929 0.0452 0.79334 0 -0.24734 0 0.18072 -0.09315 0.66743 -6.60829
VAL_36 -6.67948 0.7023 3.47679 -0.28181 0.21939 0.06047 2.54612 -2.42386 -0.0082 -0.03616 -2.2126 -0.21659 0 0 0 0 0 0.01083 0.05782 0.10823 0.25173 0 -0.75621 0 1.9342 -0.25419 0.65221 -2.84903
ALA_37 -5.30898 0.8234 2.91053 -0.02474 0.00019 0 3.23548 -2.26957 -0.01752 -0.06201 -2.89985 -0.23683 0 0 0 0 0 0.00863 -0.00603 0 0 0 -0.04348 0 1.8394 -0.41101 1.10067 -1.36171
PRO_38 -3.37186 0.77655 2.42822 -0.0702 0 0.0436 0.88851 -0.91002 -0 -0 0.13223 0.61242 0 0 0 0 0 0.02023 -0.18858 0.07172 0.19525 0 -0.68776 0 -2.4119 -0.03493 1.14454 -1.362
SER_39 -2.23422 0.29976 1.98907 -0.03257 0.00529 0.05357 0.79355 -1.11594 -0 -0 0.21397 -1.02649 0 0 0 0 0 0.0227 -0.05675 0.0774 0.22793 0 -0.19839 0.60001 -0.77834 0.29271 0.4626 -0.40414
GLY_40 -1.84117 0.23409 1.90266 -5e-05 0 0 0.98886 -1.08151 -0.00729 -0.04973 -0.90551 -0.39298 0 0 0 0 0 0.01739 -0.13831 0 0 0 -1.39232 0 0.83697 0.01698 0.25955 -1.55236
VAL_41 -5.93623 0.99781 2.95757 -0.2786 0.17347 0.05903 2.57547 -2.33165 -0.01161 -0.04277 -1.56086 -0.36665 0 0 0 0 0 0.01108 -0.04395 0.02771 0.17009 0 -0.59653 0 1.9342 -0.28093 0.28172 -2.26165
GLU_42 -6.32384 0.57526 5.4928 -0.29837 0.04983 0.37729 2.61688 -2.49388 -0.00539 -0.0157 -3.41959 -0.30118 0 0 -0.8578 0 0 0.01724 -0.03685 0.05147 0 2.9424 0.31913 0 -2.7348 -0.0595 0.41903 -3.68558
GLY_43 -3.73418 0.25928 3.55755 -0.00079 0 0 2.36246 -1.85646 -0.01161 -0.04277 -2.67505 -0.31755 0 0 0 0 0 0.05126 -0.0331 0 0 0 0.53572 0 0.83697 0.7804 0.37254 0.08467
ASN_44 -5.65933 0.20014 5.96654 -0.27011 0.05811 0.43373 3.29777 -2.71397 -0 -0 -2.16268 -0.68569 0 0 -1.75646 0 0 0.02885 -0.05278 0.10739 0 2.03925 -0.28663 0 -0.93687 0.72884 0.38467 -1.27923
ILE_45 -10.3122 1.97454 2.51787 -0.54168 0.89858 0.11622 2.35656 -2.87872 -0.00073 -0.01429 -0.69973 -0.23901 0 0 0 0 0 0.0749 0.03099 0.04329 1.05975 0 -0.06939 0 0.73287 -0.01731 0.73714 -4.23029
LYS_46 -5.9294 0.42285 5.37368 -0.30309 0.0341 0.14611 2.17312 -2.56767 -0.03754 -0.16583 -3.30621 -0.07566 0 0 -1.13246 0 0 0.02571 -0.11889 0.11205 1.81102 0 -0.02808 0 -1.5107 -0.30641 0.87782 -4.50547
SER_47 -4.72546 0.64103 5.7934 -0.03573 0.00033 0.0667 2.83013 -2.70414 -0.01112 -0.07976 -1.51935 -0.8194 0 0 -0.54102 0 0 0.03644 -0.06253 0.14023 0.51307 0 0.52393 0.66647 -0.77834 -0.05293 0.49346 0.37542
ILE_48 -5.70501 0.45987 3.2295 -0.50855 0.38227 0.10626 1.7385 -2.06183 -0.00538 -0.01562 -1.06386 -0.12834 0 0 0 0 0 0.03059 -0.05693 0.00777 0.76208 0 -0.28505 0 0.73287 0.11838 0.33441 -1.92806
ILE_49 -5.4778 0.39357 4.47194 -0.50728 0.38033 0.10301 1.80758 -2.3853 -0 -0 -0.47622 -0.02207 0 0 0 0 0 0.05059 -0.05062 0.00861 0.54529 0 -0.41515 0 0.73287 -0.05039 0.42366 -0.46738
ASN_50 -7.14713 0.86996 7.11888 -0.17443 0.00759 0.25281 3.12168 -3.45107 -0.01112 -0.07976 -1.44985 -0.38182 0 0 -1.54991 0 0 0.02294 0.11322 0.01924 0 1.47088 0.33207 0 -0.93687 0.0228 0.53931 -1.29057
LEU_51 -9.25083 1.06313 3.74629 -0.49917 0.21251 0.11588 2.87151 -2.96924 -0.01872 -0.08138 -2.14807 0.25213 0 0 0 0 0 0.09124 -0.02087 0.09225 0.60281 0 -0.21871 0 0.18072 -0.01948 0.80165 -5.19635
MET_52 -6.15758 0.54485 4.69092 -0.56688 0.12571 0.1561 2.41341 -2.4299 -0 -0 -2.43384 0.01809 0 0 0 0 0 0.062 -0.05787 0.07214 1.0111 0 -0.07609 0 0.60916 -0.13204 0.69714 -1.45358
SER_53 -4.84771 0.48745 5.08152 -0.02681 0.00089 0.02585 2.89634 -2.47358 -0.00208 -0.03632 -2.25949 -0.38182 0 0 -0.8578 0 0 0.04882 -0.06713 0.00947 1.31819 0 -0.34258 0.61536 -0.77834 -0.36879 0.45292 -1.50563
LEU_54 -7.95013 1.38214 2.54698 -0.52086 0.3376 0.1352 2.09282 -2.43758 -0 -0 -0.71081 0.21293 0 0 0 0 0 0.01151 0.09191 0.09074 0.31477 0 -0.29598 0 0.18072 -0.45174 0.66419 -4.30558
GLY_55 -1.76162 0.10375 2.42055 -4e-05 0 0 0.99127 -1.10162 -0.01872 -0.08138 -0.25407 -0.39343 0 0 0 0 0 0.06954 -0.16277 0 0 0 -1.02785 0 0.83697 -0.52083 0.52869 -0.37154
ILE_56 -7.79275 1.11617 1.282 -0.49476 0.46783 0.11035 1.44259 -1.6801 -0 -0 -1.6396 0.11915 0 0 0 0 0 0.0272 -0.02444 0.11893 0.35473 0 -0.45746 0 0.73287 -0.60133 0.51326 -6.40538
ARG_57 -5.70996 0.60964 6.02202 -0.56107 0.11643 0.25611 2.82086 -2.7957 -0.01886 -0.14173 -4.19411 0.3927 0 0 -1.54223 0 0 0.0165 -0.01448 0.10645 2.32253 0 0.07435 0 -1.2888 0.06677 0.73352 -2.72907
HIS_58 -6.08951 0.84422 4.91541 -0.5528 0.01872 0.46087 0.99854 -2.55753 -0.00025 -0.00067 -0.21249 -0.672 0 0 0 0 0 0.0093 -0.01538 0.07197 0 1.83752 -0.02737 0 -0.45461 0.25388 0.62126 -0.55093
ASN_59 -3.83522 0.37694 3.88828 -0.1848 0.06437 0.32035 1.32445 -2.0685 -0 -0 -1.34844 -0.83941 0 0 0 0 0 0.01713 0.17107 0.07218 0 1.6684 -0.50986 0 -0.93687 -0.13106 0.82188 -1.12911
ASP_60 -6.21707 0.51929 7.41542 -0.10098 0.02883 0.27222 3.51862 -3.21256 -0.01749 -0.08103 -4.32044 -0.47322 0 0 -0.96337 0 0 0.01145 0.0699 0.4323 0 2.65339 0.1876 0 -2.3716 -0.11582 0.72966 -2.03491
ASN_61 -3.94199 0.34591 3.30688 -0.26507 0.02101 0.40876 1.16788 -1.75539 -0.03226 -0.24287 -0.41746 -0.51003 0 0 0 0 0 0.08079 -0.01414 0.00524 0 2.51292 0.06689 0 -0.93687 -0.04357 0.3161 0.07274
ILE_62 -8.23378 0.93721 2.33925 -0.7156 0.52256 0.32772 2.48701 -2.4379 -0 -0 -2.23866 -0.44421 0 0 0 0 0 0.23696 0.03882 0.06927 1.51022 0 -0.09312 0 0.73287 -0.07176 0.56231 -4.47083
THR_63 -6.48164 0.67779 4.29539 -0.155 0.06699 0.05462 2.90953 -2.45895 -0.01052 -0.14062 -2.99199 -0.31739 0 0 0 -0.81001 0 0.01142 0.13437 0.00223 0.27339 0 -0.20645 2.32679 -1.0874 -0.04537 0.71041 -3.24242
ILE_64 -9.33487 2.09759 1.94817 -0.47641 0.34697 0.09331 2.87871 -2.40214 -0 -0 -3.05357 -0.03511 0 0 0 0 0 0.05104 -0.06003 0.1383 0.33772 0 -0.76248 0 0.73287 -0.15848 0.89284 -6.76557
LYS_65 -6.74028 0.34241 5.47125 -0.30654 0.03904 0.15214 3.22634 -2.53507 -0 -0 -4.0431 -0.11858 0 0 0 0 0 0.02553 0.14937 0.07111 1.9898 0 -0.04368 0 -1.5107 -0.26558 0.85124 -3.24529
ALA_66 -5.7885 1.05085 2.77017 -0.02368 1e-05 0 2.51483 -2.16376 -0 -0 -2.27009 -0.40583 0 0 0 0 0 0.00756 0.00324 0 0 0 -0.09189 0 1.8394 0.09213 0.37229 -2.09327
ASP_67 -4.2234 0.1906 4.81725 -0.19652 0.0447 0.63016 2.20501 -2.15245 -0.00649 -0.08593 -2.61886 -1.34199 0 0 0 0 0 0.07323 -0.08049 0.02161 0 1.99085 -0.69264 0 -2.3716 0.27138 0.4578 -3.06776
GLY_68 -2.91315 0.70524 3.97617 -0.00075 0 0 2.02872 -1.78328 -0 -0 -1.11735 -0.28011 0 0 -1.13673 0 0 0.03872 -0.13569 0 0 0 -1.54262 0 0.83697 0.46663 0.54866 -0.30858
ALA_69 -1.49201 0.08042 1.6702 -0.02347 0 0 0.40604 -0.81718 -0 -0 0.37714 -0.35718 0 0 0 0 0 0.02528 -0.08512 0 0 0 -0.39769 0 1.8394 0.01861 0.34579 1.59022
ASP_70 -6.16108 0.38394 8.15184 -0.12438 0.05051 0.38759 4.09382 -3.47262 -0.02202 -0.13294 -6.75727 -0.19034 0 0 -1.0246 -0.71464 0 0.05207 0.0581 0.04094 0 2.60745 -0.48332 0 -2.3716 -0.46722 0.39697 -5.69879
GLU_71 -8.57829 1.07639 10.4852 -0.21318 0.03123 0.26406 4.57243 -4.527 -0 -0 -4.65109 -0.47608 0 0 -1.89661 0 0 0.09711 0.02982 0.12785 0 3.98343 -0.02836 0 -2.7348 0.09949 1.21813 -1.12024
GLU_72 -3.92519 0.13549 4.86145 -0.46197 0.23151 1.44438 1.48888 -2.11438 -0.02954 -0.15906 -1.56552 -2.89291 0 0 0 0 0 0.06233 -0.03702 0.00045 0 3.94643 -0.17714 0 -2.7348 0.10783 0.98368 -0.8351
GLU_73 -4.15139 0.13917 3.98223 -0.21672 0.02799 0.30121 1.81065 -2.17725 -0.02954 -0.15906 -1.12827 -0.60719 0 0 0 0 0 0.01671 -0.03269 0.01885 0 3.05369 -0.26212 0 -2.7348 -0.35315 0.10759 -2.3941
ALA_74 -6.76535 0.81039 3.03029 -0.02277 0 0 2.75125 -2.81904 -0 -0 -2.36089 -0.35536 0 0 0 0 0 0.01157 0.06134 0 0 0 -0.13072 0 1.8394 -0.34613 0.27342 -4.0226
LEU_75 -8.82445 0.89794 4.51028 -0.52185 0.29252 0.13235 2.46243 -3.36721 -0.02202 -0.13294 -2.10857 0.21388 0 0 0 0 0 0.0028 0.0299 0.07206 0.35397 0 -0.28327 0 0.18072 -0.26107 0.58499 -5.78752
ALA_76 -3.84022 0.17265 4.11706 -0.02135 0 0 2.51002 -2.33935 -0 -0 -2.09863 -0.36552 0 0 0 0 0 0.0041 0.02692 0 0 0 -0.2048 0 1.8394 -0.31252 0.43133 -0.08088
ALA_77 -5.30032 0.42741 4.04404 -0.02176 0 0 2.85128 -2.62127 -0 -0 -2.7186 -0.3525 0 0 0 0 0 0.0099 0.11562 0 0 0 -0.18931 0 1.8394 -0.34211 0.1909 -2.06734
ILE_78 -9.48656 1.55078 3.2414 -0.5276 0.52426 0.10736 2.86894 -2.90168 -0 -0 -2.34447 0.05051 0 0 0 0 0 0.01413 -0.02332 0.17685 0.50815 0 -0.46859 0 0.73287 -0.14031 0.56588 -5.55141
LYS_79 -6.70884 0.45961 7.19811 -0.42091 0.04198 0.22935 3.66038 -3.23638 -0 -0 -4.65643 0.1187 0 0 0 -0.40705 0 0.00571 -0.0163 0.09254 2.20262 0 0.03943 0 -1.5107 0.04579 0.66968 -2.19266
ALA_80 -4.94488 0.3783 5.18406 -0.02262 0 0 2.7982 -2.74771 -0.01281 -0.13082 -2.5821 -0.34372 0 0 0 0 0 0.01301 -0.04985 0 0 0 -0.24652 0 1.8394 -0.19581 0.60333 -0.46053
CYS_81 -7.07567 0.45846 4.76018 -0.07636 0 0.04058 2.53605 -2.45103 -0 -0 -2.95504 -0.05181 0 0 0 0 0 0.06213 0.01551 0.1833 0.57991 0 0.32603 0 3.6196 -0.3388 0.59877 0.23181
LEU_82 -9.54771 1.06301 3.95502 -0.49091 0.32103 0.11657 3.06348 -2.94154 -0 -0 -3.13673 0.18733 0 0 0 0 0 0.06137 0.34002 0.12512 0.35293 0 -0.28902 0 0.18072 -0.23524 0.65097 -6.22359
GLU_83 -5.36592 0.2399 7.92452 -0.21639 0.04835 0.32831 3.23468 -3.29241 -0.01281 -0.13082 -4.24896 -0.60826 0 0 0 -0.40705 0 0.00372 -0.03499 0.06248 0 3.19901 -0.12697 0 -2.7348 -0.08798 0.60703 -1.61939
LYS_84 -3.4288 0.26929 3.7216 -0.30774 0.02552 0.13882 1.55992 -1.72582 -0 -0 -0.98597 -0.0017 0 0 0 0 0 0.00703 -0.06136 0.03156 1.72455 0 -0.05799 0 -1.5107 -0.26737 0.34476 -0.52442
ASN_85 -4.19383 0.33175 3.84149 -0.37185 0.05438 0.75975 1.28718 -1.87841 -0 -0 -0.76007 -0.5614 0 0 0 0 0 0.01736 -0.02007 0.10687 0 2.76088 -0.66678 0 -0.93687 -0.56307 0.27712 -0.51556
LYS_86 -2.88895 0.22367 3.67941 -0.34152 0.07424 0.22357 1.38958 -1.7402 -0 -0 -1.34437 -0.37782 0 0 0 0 0 0.01554 -0.08907 0.0108 1.54373 0 -0.13437 0 -1.5107 -0.4614 0.26279 -1.46506
VAL_87 -7.35615 0.86781 3.07263 -0.30132 0.21388 0.06765 2.90822 -2.36213 -0.00157 -0.01365 -3.12784 -0.33724 0 0 0 0 0 0.01187 -0.02368 0.04437 0.26529 0 -0.41473 0 1.9342 -0.13694 0.54086 -4.14849
ILE:CtermProteinFull_88 -7.96206 1.26522 3.55715 -0.57325 0.92289 0.23881 0.90807 -2.27647 -0.02144 -0.06937 -1.51846 -0.98386 0 0 0 0 0 0.52422 0 0.01834 0.35497 0 0 0 0.73287 0.04762 1.08979 -3.74495
MET:NtermProteinFull_89 -4.36014 0.36455 4.11191 -0.39563 0.11044 0.11096 1.30435 -1.68847 -0 -0 -3.44493 0.99263 0 0 -0.75779 0 0 0.18015 -0.02744 0.17472 1.21746 0 0 0 0.60916 0 0.21979 -1.27829
LYS_90 -5.2987 0.7436 4.7086 -0.34838 0.03578 0.13742 2.31586 -2.03206 -0.00907 -0.07182 -2.21763 0.40453 0 0 0 0 0 0.09152 0.00456 0.04847 3.11636 0 0.02065 0 -1.5107 -0.06341 0.44062 0.51618
LYS_91 -4.33914 0.36792 2.32539 -0.45766 0.0712 0.28899 0.57098 -1.21466 -0.00907 -0.07182 -0.57439 -0.10298 0 0 0 0 0 0.06948 0.09078 0.05392 2.2076 0 0.05943 0 -1.5107 -0.09245 0.64952 -1.61767
PHE_92 -7.9351 0.77239 3.06273 -0.88884 0.07423 0.16605 2.35638 -2.31814 -0 -0 -2.39161 -0.60043 0 0 0 0 0 0.02646 -0.01177 0.52823 0 2.71802 -0.11077 0 1.0402 -0.13565 0.64005 -3.00755
GLN_93 -4.39907 0.42328 2.9604 -0.23817 0.02885 0.18067 1.13527 -1.52858 -0 -0 -1.45656 -0.67496 0 0 0 -0.7941 0 0.03379 0.01643 0.03641 0 3.13528 -0.00414 0 -0.18838 -0.13983 0.30763 -1.16578
ALA_94 -4.12472 0.92835 2.01645 -0.01643 0 0 1.91999 -1.73215 -0.01147 -0.04736 -2.06891 -0.37752 0 0 0 0 0 0.0904 0.11408 0 0 0 -0.20394 0 1.8394 0.31242 0.311 -1.0504
VAL_95 -5.22998 0.55759 1.83956 -0.27251 0.18985 0.05693 0.87085 -1.80849 -0.00545 -0.05019 -0.42288 -0.22434 0 0 0 0 0 0.11173 -0.04892 8e-05 0.39086 0 -0.80046 0 1.9342 0.14414 0.41277 -2.35469
ILE_96 -9.61808 1.19726 3.51038 -0.64311 0.52967 0.12361 2.63498 -2.88755 -0.02857 -0.1822 -2.62969 0.64946 0 0 0 0 0 0.00948 -0.07178 0.07073 0.94357 0 -0.19963 0 0.73287 -0.4523 0.71097 -5.59994
LYS_97 -4.28274 0.43112 4.41642 -0.3159 0.03326 0.16897 1.81633 -1.92282 -0.02135 -0.06892 -1.93633 -0.18453 0 0 0 0 0 0.0101 0.03637 0.18253 1.83385 0 -0.18568 0 -1.5107 -0.29259 0.73988 -1.05273
ASP_98 -5.89629 0.82973 6.96846 -0.19614 0.07982 0.60669 3.74768 -3.18041 -0.00027 -0.00073 -3.50182 -1.46991 0 0 -0.69715 0 0 0.00995 -0.0331 0.06266 0 2.67773 -0.53403 0 -2.3716 -0.32824 1.01996 -2.20704
PRO_99 -3.09647 0.72746 2.07877 -0.0709 0 0.0439 1.13943 -0.90809 -0 -0 0.11021 0.58209 0 0 0 0 0 0.29427 -0.22971 0.05409 0.21987 0 -0.76685 0 -2.4119 -0.10301 1.07944 -1.25741
VAL_100 -4.30727 0.64238 3.43565 -0.39286 0.51565 0.10719 1.67703 -1.92003 -0.00826 -0.04622 -2.6677 -0.32893 0 0 -1.28051 0 0 0.20409 0.10844 0.01237 1.65184 0 0.13863 0 1.9342 0.2265 0.58154 0.28373
GLY_101 -4.43904 0.80407 3.73025 -0.00033 0 0 2.13097 -2.09878 -0.00826 -0.04622 -1.92099 -0.2282 0 0 0 0 0 0.0845 -0.05858 0 0 0 -1.52354 0 0.83697 0.12402 0.60942 -2.00374
ILE_102 -6.88017 0.7439 -0.00336 -0.50542 0.40415 0.1334 1.26333 -1.38833 -0 -0 -0.57408 -0.22943 0 0 0 0 0 0.07312 0.09579 0.05811 0.32003 0 0.12353 0 0.73287 0.27531 1.00371 -4.35355
HIS_103 -7.52342 1.11732 6.36633 -0.44721 0.02327 0.27908 3.69516 -3.32746 -0 -0 -3.00456 -1.02026 0 0 -1.1585 0 0 0.15047 0.00389 0.2558 0 1.49392 0.18194 0 -0.45461 0.43391 0.99943 -1.93552
ALA_104 -4.52418 0.45684 3.11064 -0.02355 0 0 1.85748 -1.97843 -0 -0 -1.04302 -0.38671 0 0 0 0 0 0.05882 -0.07168 0 0 0 -0.34924 0 1.8394 -0.09616 0.43753 -0.71225
ARG_105 -4.46073 0.80639 5.28467 -0.82222 0.13947 0.56185 2.19987 -2.38191 -0 -0 -1.23438 0.35969 0 0 -1.1585 0 0 0.10283 0.28567 0.04156 1.7532 0 0.04756 0 -1.2888 5.35551 1.48311 7.07484
PRO_106 -7.56843 1.29274 4.78038 -0.08974 0.00035 0.05534 2.2412 -2.22097 -0 -0 -1.11882 0.74218 0 0 0 0 0 0.04374 0.09468 0.01458 0.40362 0 0.13944 0 -2.4119 5.56352 1.73825 3.70015
ALA_107 -7.08181 0.52084 3.51287 -0.02126 0 0 2.88071 -2.94338 -0.00293 -0.04508 -2.63101 -0.3646 0 0 0 0 0 0.03977 0.05591 0 0 0 -0.09728 0 1.8394 -0.1963 0.5227 -4.01145
SER_108 -4.77282 0.39988 4.69201 -0.0299 0 0.06873 2.58644 -2.5036 -0 -0 -3.00993 -0.52062 0 0 0 0 0 0.05054 0.00326 0.00107 0.87133 0 0.31423 0.60171 -0.77834 -0.05343 0.25182 -1.82763
ILE_109 -5.92534 0.2955 5.03437 -0.65942 0.47838 0.14952 2.37305 -2.54388 -0 -0 -1.55571 0.28711 0 0 0 0 0 0.01847 -0.06214 0.00123 0.57665 0 -0.43964 0 0.73287 0.02206 0.38547 -0.83147
LEU_110 -8.72023 0.82092 2.86338 -0.50393 0.31806 0.1161 2.78422 -2.81266 -0 -0 -2.43728 0.25945 0 0 0 0 0 0.01271 0.08276 0.08788 0.43931 0 -0.25722 0 0.18072 -0.10525 0.46213 -6.40893
ALA_111 -6.22023 0.33503 4.16338 -0.02118 0 0 2.8603 -3.12062 -0 -0 -2.56935 -0.35959 0 0 0 0 0 0.013 -0.01358 0 0 0 -0.17713 0 1.8394 -0.28497 0.2758 -3.27976
SER_112 -4.19306 0.26006 5.47684 -0.02733 0 0.06327 2.68439 -2.55837 -0 -0 -2.4782 -0.61561 0 0 -0.71179 0 0 0.00586 0.02166 0 0.66103 0 0.34124 0.60053 -0.77834 -0.0354 0.19995 -1.08328
GLU_113 -7.5756 0.93126 7.58181 -0.5969 0.16917 1.0789 3.67358 -3.36605 -0 -0 -4.29198 -0.70012 0 0 0 -0.76203 0 0.01065 -0.02076 0.12006 0 3.4254 -0.27873 0 -2.7348 -0.10101 0.31361 -3.12352
ALA_114 -6.64843 1.08944 3.60281 -0.02224 0 0 2.79878 -2.7555 -0.00014 -0.00052 -2.04987 -0.371 0 0 0 0 0 0.03163 -0.0517 0 0 0 -0.3822 0 1.8394 -0.55406 0.394 -3.0796
SER_115 -3.72502 0.34881 4.66286 -0.0413 0.00021 0.05947 2.05473 -2.11531 -0 -0 -1.77876 -0.51617 0 0 -0.71179 0 0 0.03907 -0.08808 0.43215 0.1478 0 -0.36089 1.95355 -0.77834 -0.5457 0.35075 -0.61194
LYS_116 -4.51212 0.41658 5.37605 -0.34974 0.05865 0.20047 2.37861 -2.23325 -0 -0 -3.23904 -0.12088 0 0 0 -0.76203 0 0.01564 -0.03275 0.14404 1.78309 0 -0.09691 0 -1.5107 -0.50628 0.35196 -2.6386
PHE_117 -8.41585 0.78475 4.00901 -0.66062 0.06386 0.34401 3.33243 -2.82261 -0.00014 -0.00052 -2.20367 0.3122 0 0 -0.44206 0 0 0.0071 0.0441 0.00017 0 1.97338 -0.37284 0 1.0402 -0.42574 0.46442 -2.96841
LYS_118 -2.65994 0.08367 4.64593 -0.6254 0.16091 0.60918 2.25439 -1.78812 -0.00284 -0.04626 -4.47613 0.62794 0 0 -1.03585 -0.70802 0 0.06706 0.02967 0.1763 2.06974 0 -0.11499 0 -1.5107 -0.40921 0.50281 -2.14987
SER_119 -5.32423 0.24385 5.27384 -0.02819 0 0.06518 1.71463 -2.43016 -0 -0 -0.51596 -0.48925 0 0 0 0 0 0.02369 0.09086 0.02975 0.24855 0 -0.35032 0.62097 -0.77834 -0.52454 0.3197 -1.80997
GLU_120 -4.23743 0.36194 5.81067 -0.25752 0.02877 0.25263 3.24801 -2.41507 -0.00133 -0.00547 -4.19576 -0.20149 0 0 0 -0.56449 0 0.01051 -0.04794 0.02513 0 3.7677 0.09992 0 -2.7348 -0.2949 0.25651 -1.09439
LEU_121 -8.08512 1.13549 1.86479 -0.45713 0.20347 0.08543 1.90399 -2.10724 -0.04077 -0.22017 -1.49271 0.08404 0 0 0 0 0 0.03056 -0.04384 1.41198 0.92888 0 -0.19107 0 0.18072 -0.02458 0.42865 -4.40465
LYS_122 -8.69384 0.72667 8.47271 -0.53081 0.14872 0.51456 4.4017 -3.58624 -0.00378 -0.01491 -4.5237 -0.00292 0 0 0 -0.56449 0 0.0219 -0.00212 0.04212 2.72563 0 0.02739 0 -1.5107 -0.04821 0.47962 -1.92071
LEU_123 -8.68216 1.33433 2.19443 -0.52973 0.10453 0.11302 2.51786 -2.37456 -0.0173 -0.06101 -2.4323 0.23002 0 0 0 0 0 0.05894 -0.0377 0.01934 0.80171 0 -0.22983 0 0.18072 -0.09102 0.61355 -6.28715
VAL_124 -6.69282 0.72093 3.48519 -0.28184 0.22096 0.06052 2.56666 -2.42602 -0.00559 -0.02505 -2.20521 -0.22255 0 0 0 0 0 0.0111 0.04639 0.10476 0.24981 0 -0.75789 0 1.9342 -0.24995 0.625 -2.8414
ALA_125 -5.27879 0.80503 2.92332 -0.02468 0.00015 0 3.2321 -2.26453 -0.0173 -0.06101 -2.89188 -0.23793 0 0 0 0 0 0.01036 -0.00507 0 0 0 -0.04581 0 1.8394 -0.41477 1.09426 -1.33715
PRO_126 -3.36283 0.77371 2.4304 -0.07022 0 0.0436 0.88594 -0.91366 -0 -0 0.13319 0.61229 0 0 0 0 0 0.0201 -0.18702 0.06584 0.20189 0 -0.67104 0 -2.4119 -0.05695 1.14946 -1.35719
SER_127 -2.23305 0.3006 1.99292 -0.03255 0.0054 0.05347 0.79607 -1.11664 -0 -0 0.21301 -1.0275 0 0 0 0 0 0.02307 -0.0566 0.0805 0.22616 0 -0.2014 0.60002 -0.77834 0.27611 0.46952 -0.40924
GLY_128 -1.84198 0.23513 1.90092 -5e-05 0 0 0.98906 -1.08121 -0.00767 -0.05271 -0.90473 -0.3931 0 0 0 0 0 0.01732 -0.13671 0 0 0 -1.3937 0 0.83697 0.02278 0.26013 -1.54954
VAL_129 -5.96525 1.02846 2.96756 -0.279 0.17561 0.05912 2.58153 -2.34141 -0.01214 -0.04424 -1.57484 -0.36518 0 0 0 0 0 0.01003 -0.0464 0.02737 0.17059 0 -0.59968 0 1.9342 -0.27859 0.2816 -2.27067
GLU_130 -6.34891 0.56719 5.53297 -0.29879 0.04959 0.37789 2.64377 -2.50968 -0.0056 -0.01638 -3.43787 -0.30293 0 0 -0.8578 0 0 0.01918 -0.04166 0.05075 0 2.9343 0.32274 0 -2.7348 -0.05844 0.40274 -3.71176
GLY_131 -3.69022 0.26126 3.5501 -0.00082 0 0 2.34644 -1.84769 -0.01214 -0.04424 -2.69571 -0.3173 0 0 0 0 0 0.08555 -0.02126 0 0 0 0.5399 0 0.83697 0.77304 0.34213 0.106
ASN_132 -5.58649 0.21048 5.95394 -0.26261 0.05039 0.42114 3.20203 -2.6916 -0.00883 -0.07223 -2.02635 -0.69883 0 0 -1.76522 0 0 0.01353 -0.05331 0.23138 0 2.01406 -0.28058 0 -0.93687 0.70351 0.43753 -1.14494
ILE_133 -9.04717 1.21769 2.80406 -0.52057 0.54943 0.11367 2.08248 -2.69399 -0.00293 -0.04508 -0.64517 -0.28411 0 0 0 0 0 0.03515 -0.0356 0.03188 1.21463 0 0.01163 0 0.73287 -0.04872 0.71102 -3.81883
LYS_134 -5.88813 0.45884 5.41471 -0.29991 0.03003 0.14133 2.26053 -2.5967 -0.03843 -0.16713 -3.32812 -0.07547 0 0 -1.1984 0 0 0.02213 -0.11997 0.15366 1.80487 0 -0.02849 0 -1.5107 -0.33254 0.79424 -4.50366
SER_135 -4.50355 0.64974 5.6407 -0.03561 0.00056 0.06637 2.80731 -2.62493 -0.0092 -0.06357 -1.63216 -0.83761 0 0 -0.35994 0 0 0.03208 -0.05272 0.12391 0.51749 0 0.53258 0.66854 -0.77834 -0.05385 0.52297 0.6108
ILE_136 -5.45995 0.41227 3.19851 -0.50853 0.3804 0.10614 1.79159 -2.00762 -0.00649 -0.01918 -1.12756 -0.10662 0 0 0 0 0 0.03119 -0.05303 0.01014 0.72791 0 -0.29253 0 0.73287 0.14134 0.36014 -1.68903
ILE_137 -5.50325 0.39532 4.48605 -0.50686 0.38379 0.10294 1.84433 -2.39695 -0 -0 -0.47144 -0.01472 0 0 0 0 0 0.05313 -0.05706 0.00723 0.53228 0 -0.42747 0 0.73287 -0.03209 0.41402 -0.45788
ASN_138 -7.12086 0.8964 7.11596 -0.17724 0.00749 0.25469 3.08803 -3.44188 -0.0092 -0.06357 -1.40002 -0.37102 0 0 -1.41346 0 0 0.04421 -0.0562 0.06749 0 1.46871 0.30912 0 -0.93687 0.01861 0.48225 -1.23738
LEU_139 -8.4944 0.8455 3.22873 -0.63083 0.41141 0.25262 2.65201 -2.74453 -0.01877 -0.0877 -2.11679 -0.16733 0 0 0 0 0 0.01061 -0.02422 0.95469 1.46535 0 -0.18575 0 0.18072 0.06485 0.64915 -3.75468
MET_140 -6.50516 0.61252 4.74155 -0.57788 0.14696 0.16121 2.47098 -2.52134 -0 -0 -2.42051 0.03413 0 0 0 0 0 0.06123 -0.05863 0.12176 1.01159 0 -0.08011 0 0.60916 -0.04166 0.5725 -1.66171
SER_141 -4.826 0.4679 5.09184 -0.02677 0.00097 0.02586 2.89619 -2.47225 -0.0019 -0.03403 -2.23774 -0.38133 0 0 -0.8578 0 0 0.03695 -0.06746 0.01368 1.32635 0 -0.34643 0.62206 -0.77834 -0.35842 0.40979 -1.4969
LEU_142 -7.97853 1.3642 2.66832 -0.51709 0.33873 0.13316 2.15323 -2.46039 -0 -0 -0.66352 0.2235 0 0 0 0 0 0.01775 0.08772 0.06491 0.30936 0 -0.29909 0 0.18072 -0.44772 0.59968 -4.22507
GLY_143 -1.76579 0.10803 2.42395 -4e-05 0 0 0.99883 -1.10226 -0.01877 -0.0877 -0.25519 -0.39164 0 0 0 0 0 0.07285 -0.17125 0 0 0 -1.05388 0 0.83697 -0.51739 0.48741 -0.43586
ILE_144 -7.68552 1.07857 1.29416 -0.49765 0.46826 0.11358 1.46259 -1.66009 -0 -0 -1.50224 0.07251 0 0 0 0 0 0.03448 -0.03854 0.16265 0.33947 0 -0.43649 0 0.73287 -0.56421 0.56947 -6.05613
ARG_145 -5.77216 0.63594 6.07676 -0.56007 0.11648 0.25457 2.84953 -2.83079 -0.0171 -0.13484 -4.15826 0.39259 0 0 -1.55616 0 0 0.02237 -0.0099 0.11798 2.32179 0 0.0592 0 -1.2888 0.05467 0.79763 -2.62856
HIS_146 -6.12919 0.84938 4.91207 -0.55517 0.01911 0.45897 1.0064 -2.57283 -0.00027 -0.00073 -0.22984 -0.68077 0 0 0 0 0 0.01487 -0.00887 0.06152 0 1.83634 -0.02271 0 -0.45461 0.23313 0.61004 -0.65319
ASN_147 -3.87841 0.36593 3.92107 -0.18408 0.06121 0.31853 1.35317 -2.08468 -0 -0 -1.34026 -0.8409 0 0 0 0 0 0.02568 0.1782 0.06116 0 1.65219 -0.50228 0 -0.93687 -0.10568 0.83768 -1.09836
ASP_148 -6.2852 0.524 7.47575 -0.10088 0.02939 0.2712 3.57665 -3.23364 -0.01789 -0.08297 -4.31923 -0.47547 0 0 -0.97281 0 0 0.01529 0.07921 0.42033 0 2.66639 0.18218 0 -2.3716 -0.10959 0.76412 -1.96474
ASN_149 -3.95381 0.36071 3.2792 -0.27085 0.02528 0.41988 1.15798 -1.75085 -0.0315 -0.23792 -0.38689 -0.51706 0 0 0 0 0 0.11434 -0.02357 0.00352 0 2.47996 0.00788 0 -0.93687 -0.04941 0.3281 0.01814
ILE_150 -8.18576 0.8886 2.37479 -0.71233 0.46595 0.31467 2.46943 -2.40213 -0 -0 -2.27144 -0.4391 0 0 0 0 0 0.16382 -0.00924 0.06505 1.61814 0 -0.08686 0 0.73287 -0.06117 0.52369 -4.55101
THR_151 -6.4903 0.7053 4.30041 -0.1572 0.07296 0.05516 2.93151 -2.45395 -0.0115 -0.14317 -2.97769 -0.30567 0 0 0 -0.7941 0 0.01212 0.05642 0.00265 0.25854 0 -0.21607 2.32556 -1.0874 -0.03139 0.63865 -3.30917
ILE_152 -8.96078 1.88703 2.28322 -0.50276 0.4304 0.1015 2.85552 -2.38389 -0 -0 -3.04134 -0.07369 0 0 0 0 0 0.03443 -0.05892 0.02595 0.33905 0 -0.76646 0 0.73287 -0.16203 0.84085 -6.41906
LYS_153 -6.89785 0.36506 5.57877 -0.30687 0.03809 0.15264 3.27418 -2.58205 -0.00103 -0.00383 -4.08028 -0.12518 0 0 0 0 0 0.01324 0.15883 0.06752 2.00724 0 -0.03005 0 -1.5107 -0.27301 0.82896 -3.32629
ALA_154 -5.79773 1.06031 2.92868 -0.0235 0 0 2.55198 -2.22463 -0 -0 -2.28626 -0.40965 0 0 0 0 0 0.01951 -0.01187 0 0 0 -0.16441 0 1.8394 0.06608 0.36448 -2.08759
ASP_155 -4.11941 0.07791 4.7489 -0.1806 0.0498 0.57688 2.15159 -2.11145 -0.01546 -0.12224 -2.56126 -1.53014 0 0 0 0 0 0.08143 -0.07663 0.06548 0 2.06131 -0.6553 0 -2.3716 0.2848 0.43366 -3.21235
GLY_156 -2.6197 0.29634 3.38024 -0.00093 0 0 1.48675 -1.57365 -0.00092 -0.0195 -0.70256 -0.29055 0 0 0 0 0 0.00342 -0.12848 0 0 0 -1.54198 0 0.83697 0.49193 0.39604 0.0134
ALA_157 -1.49067 0.08639 1.6854 -0.02342 0 0 0.4743 -0.82697 -0 -0 0.47352 -0.35499 0 0 0 0 0 0.00542 -0.08687 0 0 0 -0.40306 0 1.8394 0.01443 0.2044 1.59729
ASP_158 -6.21985 0.47808 8.19488 -0.12423 0.04425 0.38595 4.18179 -3.51063 -0.01967 -0.12418 -6.80177 -0.20278 0 0 -1.03585 -0.70802 0 0.00814 0.01395 0.02376 0 2.53778 -0.45842 0 -2.3716 -0.55476 0.22956 -6.03363
GLU_159 -8.50874 0.59733 10.3073 -0.31362 0.05838 0.32701 3.90784 -4.50373 -0.01262 -0.07598 -3.81757 -0.40036 0 0 -0.75779 0 0 0.0122 -0.01755 0.15104 0 3.58517 -0.06212 0 -2.7348 0.09075 0.64229 -1.52557
GLU_160 -4.09114 0.16666 4.78237 -0.46348 0.25084 1.45551 1.39695 -2.10629 -0.03048 -0.16707 -1.12671 -2.92308 0 0 0 0 0 0.00911 -0.03327 0.01811 0 3.91898 -0.1582 0 -2.7348 0.234 0.57966 -1.02232
GLU_161 -4.17937 0.12975 3.97175 -0.21612 0.02705 0.2993 1.81947 -2.1809 -0.02956 -0.14756 -1.15109 -0.60625 0 0 0 0 0 0.00812 -0.03992 0.0165 0 3.03045 -0.29015 0 -2.7348 -0.34567 0.10421 -2.51482
ALA_162 -6.75358 0.75306 3.10961 -0.02047 0 0 2.78028 -2.84106 -0 -0 -2.29621 -0.34553 0 0 0 0 0 0.00617 0.08066 0 0 0 -0.10888 0 1.8394 -0.3403 0.22734 -3.90952
LEU_163 -9.01655 0.92914 4.41159 -0.51831 0.28145 0.12889 2.39346 -3.29384 -0.01967 -0.12418 -2.09196 0.22729 0 0 0 0 0 0.00628 0.00734 0.07849 0.36888 0 -0.27758 0 0.18072 -0.21501 0.50428 -6.03931
ALA_164 -3.83525 0.17613 4.05547 -0.02145 0 0 2.50322 -2.3067 -0 -0 -2.04193 -0.36696 0 0 0 0 0 0.00422 0.0166 0 0 0 -0.22192 0 1.8394 -0.32098 0.39084 -0.12931
ALA_165 -5.52927 0.52203 3.95135 -0.0223 0 0 2.87209 -2.6491 -0 -0 -3.18858 -0.34201 0 0 0 0 0 0.00854 0.00181 0 0 0 -0.14251 0 1.8394 -0.32117 0.25147 -2.74825
ILE_166 -9.06724 1.0469 3.56788 -0.67269 0.54944 0.14866 3.0243 -2.97437 -0 -0 -2.19533 0.22743 0 0 0 0 0 0.04995 0.10176 0.01156 0.61031 0 -0.43316 0 0.73287 -0.15171 0.66422 -4.75924
LYS_167 -6.75269 0.53688 7.18471 -0.42724 0.0538 0.23805 3.5393 -3.25426 -0 -0 -4.19972 0.12942 0 0 0 -0.68611 0 0.01356 -0.00767 0.10403 2.12746 0 0.01465 0 -1.5107 0.08406 0.77999 -2.03248
ALA_168 -5.10345 0.34315 5.23446 -0.0226 0 0 2.76781 -2.78567 -0.01625 -0.14863 -2.56727 -0.35277 0 0 0 0 0 0.00894 -0.02132 0 0 0 -0.26533 0 1.8394 -0.12363 0.46559 -0.74756
CYS_169 -6.62165 0.58293 5.14221 -0.0545 0 0.0197 2.72815 -2.60999 -2e-05 -0.00028 -2.92381 0.01037 0 0 0 0 0 0.03851 0.0249 0.00088 0.27355 0 0.27609 0 3.6196 -0.1069 0.40364 0.80338
LEU_170 -9.78776 1.482 3.99233 -0.48326 0.18246 0.10821 3.10396 -3.10478 -0 -0 -3.51119 0.20817 0 0 0 0 0 0.02742 0.03006 0.5797 0.35987 0 -0.27072 0 0.18072 -0.03612 0.66271 -6.27622
GLU_171 -5.32467 0.20358 7.79787 -0.21328 0.04853 0.32847 3.04354 -3.26412 -0.01625 -0.14863 -3.94757 -0.59674 0 0 0 -0.68611 0 0.01134 -0.02834 0.12023 0 3.20101 -0.10555 0 -2.7348 -0.09853 0.58113 -1.82889
LYS_172 -3.40824 0.26479 3.72645 -0.30471 0.02436 0.13643 1.60797 -1.72405 -0 -0 -1.06286 -0.01036 0 0 0 0 0 0.00794 -0.0643 0.03563 1.72613 0 -0.05659 0 -1.5107 -0.22994 0.30085 -0.54121
ASN_173 -4.04191 0.33815 3.8144 -0.36549 0.05187 0.74625 1.26078 -1.83896 -0 -0 -0.89413 -0.55664 0 0 0 0 0 0.01706 -0.03273 0.12679 0 2.75718 -0.65968 0 -0.93687 -0.58366 0.2575 -0.5401
LYS_174 -2.88605 0.22073 3.71248 -0.34161 0.07611 0.22412 1.40637 -1.7503 -0 -0 -1.32099 -0.37726 0 0 0 0 0 0.00613 -0.06815 0.00951 1.54204 0 -0.12966 0 -1.5107 -0.48388 0.27763 -1.39349
VAL_175 -7.45889 0.83238 2.90687 -0.29526 0.17922 0.06561 2.91801 -2.35536 -0.00547 -0.05047 -3.22481 -0.26554 0 0 0 0 0 0.01466 -0.00717 0.0484 0.20131 0 -0.4268 0 1.9342 -0.14542 0.63084 -4.50368
ILE:CtermProteinFull_176 -8.34384 1.55616 3.72395 -0.58473 0.92771 0.23761 0.95295 -2.42275 -0.02135 -0.06892 -1.4327 -1.01306 0 0 0 0 0 0.56855 0 0.11685 0.34422 0 0 0 0.73287 0.03986 1.50085 -3.18577
VRT_177 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.44114 0 0 0 0 0 0 0 0 0 8.44114
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14020 DOMAINID 14404 MODEL 5 SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
MODEL     5
REMARK    Rerank model05.pdb score: 264.076 tmscore: 0.94875 1pchA_201 prob: 100 ident: 47.19
ATOM      1  N   MET A   1      16.012   2.599  -6.055  1.00  0.780          N  
ATOM      2  CA  MET A   1      14.904   2.859  -5.151  1.00  0.610          C  
ATOM      3  C   MET A   1      13.992   3.904  -5.749  1.00  0.590          C  
ATOM      4  O   MET A   1      14.403   5.045  -5.975  1.00  0.690          O  
ATOM      5  CB  MET A   1      15.395   3.347  -3.784  1.00  0.920          C  
ATOM      6  CG  MET A   1      14.308   3.352  -2.651  1.00  0.920          C  
ATOM      7  SD  MET A   1      13.071   4.705  -2.724  1.00  0.920          S  
ATOM      8  CE  MET A   1      13.996   6.153  -2.281  1.00  0.920          C  
ATOM      9 1H   MET A   1      16.558   1.826  -5.702  1.00  0.940          H  
ATOM     10 2H   MET A   1      15.631   2.349  -6.969  1.00  0.940          H  
ATOM     11 3H   MET A   1      16.590   3.419  -6.141  1.00  0.940          H  
ATOM     12  HA  MET A   1      14.347   1.939  -5.022  1.00  0.730          H  
ATOM     13 1HB  MET A   1      16.186   2.676  -3.443  1.00  1.110          H  
ATOM     14 2HB  MET A   1      15.822   4.338  -3.877  1.00  1.110          H  
ATOM     15 1HG  MET A   1      13.770   2.395  -2.690  1.00  1.110          H  
ATOM     16 2HG  MET A   1      14.807   3.398  -1.688  1.00  1.110          H  
ATOM     17 1HE  MET A   1      13.341   7.014  -2.298  1.00  1.110          H  
ATOM     18 2HE  MET A   1      14.413   6.031  -1.282  1.00  1.110          H  
ATOM     19 3HE  MET A   1      14.802   6.306  -2.997  1.00  1.110          H  
ATOM     20  N   LYS A   2      12.763   3.519  -6.011  1.00  0.570          N  
ATOM     21  CA  LYS A   2      11.774   4.439  -6.552  1.00  0.560          C  
ATOM     22  C   LYS A   2      10.668   4.625  -5.535  1.00  0.530          C  
ATOM     23  O   LYS A   2      10.456   3.762  -4.676  1.00  0.530          O  
ATOM     24  CB  LYS A   2      11.220   3.951  -7.897  1.00  0.790          C  
ATOM     25  CG  LYS A   2      12.223   3.777  -9.029  1.00  0.790          C  
ATOM     26  CD  LYS A   2      12.834   5.097  -9.492  1.00  0.790          C  
ATOM     27  CE  LYS A   2      13.731   4.880 -10.703  1.00  0.790          C  
ATOM     28  NZ  LYS A   2      14.401   6.139 -11.143  1.00  0.790          N  
ATOM     29  H   LYS A   2      12.511   2.550  -5.781  1.00  0.680          H  
ATOM     30  HA  LYS A   2      12.236   5.413  -6.697  1.00  0.670          H  
ATOM     31 1HB  LYS A   2      10.789   2.966  -7.753  1.00  0.950          H  
ATOM     32 2HB  LYS A   2      10.432   4.620  -8.237  1.00  0.950          H  
ATOM     33 1HG  LYS A   2      13.022   3.134  -8.688  1.00  0.950          H  
ATOM     34 2HG  LYS A   2      11.736   3.288  -9.877  1.00  0.950          H  
ATOM     35 1HD  LYS A   2      12.044   5.802  -9.749  1.00  0.950          H  
ATOM     36 2HD  LYS A   2      13.440   5.521  -8.693  1.00  0.950          H  
ATOM     37 1HE  LYS A   2      14.491   4.141 -10.451  1.00  0.950          H  
ATOM     38 2HE  LYS A   2      13.128   4.496 -11.526  1.00  0.950          H  
ATOM     39 1HZ  LYS A   2      14.982   5.943 -11.947  1.00  0.950          H  
ATOM     40 2HZ  LYS A   2      13.702   6.823 -11.393  1.00  0.950          H  
ATOM     41 3HZ  LYS A   2      14.973   6.497 -10.391  1.00  0.950          H  
ATOM     42  N   LYS A   3       9.967   5.754  -5.606  1.00  0.550          N  
ATOM     43  CA  LYS A   3       8.871   5.967  -4.676  1.00  0.570          C  
ATOM     44  C   LYS A   3       7.684   6.731  -5.253  1.00  0.550          C  
ATOM     45  O   LYS A   3       7.819   7.538  -6.176  1.00  0.630          O  
ATOM     46  CB  LYS A   3       9.383   6.670  -3.418  1.00  0.790          C  
ATOM     47  CG  LYS A   3       9.940   8.065  -3.643  1.00  0.790          C  
ATOM     48  CD  LYS A   3      10.471   8.670  -2.341  1.00  0.790          C  
ATOM     49  CE  LYS A   3      11.023  10.079  -2.573  1.00  0.790          C  
ATOM     50  NZ  LYS A   3      11.596  10.683  -1.330  1.00  0.790          N  
ATOM     51  H   LYS A   3      10.178   6.447  -6.312  1.00  0.660          H  
ATOM     52  HA  LYS A   3       8.499   4.990  -4.387  1.00  0.680          H  
ATOM     53 1HB  LYS A   3       8.573   6.735  -2.691  1.00  0.950          H  
ATOM     54 2HB  LYS A   3      10.171   6.070  -2.975  1.00  0.950          H  
ATOM     55 1HG  LYS A   3      10.752   8.011  -4.369  1.00  0.950          H  
ATOM     56 2HG  LYS A   3       9.157   8.710  -4.043  1.00  0.950          H  
ATOM     57 1HD  LYS A   3       9.656   8.723  -1.616  1.00  0.950          H  
ATOM     58 2HD  LYS A   3      11.252   8.036  -1.932  1.00  0.950          H  
ATOM     59 1HE  LYS A   3      11.801  10.033  -3.334  1.00  0.950          H  
ATOM     60 2HE  LYS A   3      10.214  10.718  -2.933  1.00  0.950          H  
ATOM     61 1HZ  LYS A   3      11.944  11.610  -1.537  1.00  0.950          H  
ATOM     62 2HZ  LYS A   3      10.886  10.746  -0.616  1.00  0.950          H  
ATOM     63 3HZ  LYS A   3      12.355  10.109  -0.994  1.00  0.950          H  
ATOM     64  N   PHE A   4       6.532   6.485  -4.645  1.00  0.510          N  
ATOM     65  CA  PHE A   4       5.249   7.124  -4.916  1.00  0.570          C  
ATOM     66  C   PHE A   4       4.591   7.627  -3.632  1.00  0.520          C  
ATOM     67  O   PHE A   4       4.641   6.960  -2.604  1.00  0.520          O  
ATOM     68  CB  PHE A   4       4.335   6.123  -5.636  1.00  0.770          C  
ATOM     69  CG  PHE A   4       2.894   6.517  -5.683  1.00  0.770          C  
ATOM     70  CD1 PHE A   4       2.430   7.491  -6.530  1.00  0.770          C  
ATOM     71  CD2 PHE A   4       1.990   5.876  -4.848  1.00  0.770          C  
ATOM     72  CE1 PHE A   4       1.100   7.824  -6.529  1.00  0.770          C  
ATOM     73  CE2 PHE A   4       0.668   6.198  -4.854  1.00  0.770          C  
ATOM     74  CZ  PHE A   4       0.222   7.174  -5.695  1.00  0.770          C  
ATOM     75  H   PHE A   4       6.557   5.762  -3.924  1.00  0.610          H  
ATOM     76  HA  PHE A   4       5.420   7.980  -5.570  1.00  0.680          H  
ATOM     77 1HB  PHE A   4       4.684   5.994  -6.659  1.00  0.930          H  
ATOM     78 2HB  PHE A   4       4.409   5.159  -5.155  1.00  0.930          H  
ATOM     79  HD1 PHE A   4       3.125   8.005  -7.194  1.00  0.930          H  
ATOM     80  HD2 PHE A   4       2.352   5.109  -4.185  1.00  0.930          H  
ATOM     81  HE1 PHE A   4       0.738   8.605  -7.189  1.00  0.930          H  
ATOM     82  HE2 PHE A   4      -0.028   5.687  -4.193  1.00  0.930          H  
ATOM     83  HZ  PHE A   4      -0.834   7.442  -5.703  1.00  0.930          H  
ATOM     84  N   GLN A   5       3.993   8.818  -3.652  1.00  0.510          N  
ATOM     85  CA  GLN A   5       3.318   9.276  -2.438  1.00  0.490          C  
ATOM     86  C   GLN A   5       1.876   9.647  -2.699  1.00  0.460          C  
ATOM     87  O   GLN A   5       1.551  10.198  -3.755  1.00  0.580          O  
ATOM     88  CB  GLN A   5       4.054  10.467  -1.829  1.00  0.690          C  
ATOM     89  CG  GLN A   5       5.448  10.134  -1.390  1.00  0.690          C  
ATOM     90  CD  GLN A   5       6.156  11.266  -0.709  1.00  0.690          C  
ATOM     91  OE1 GLN A   5       6.265  12.379  -1.237  1.00  0.690          O  
ATOM     92  NE2 GLN A   5       6.646  10.989   0.486  1.00  0.690          N  
ATOM     93  H   GLN A   5       3.980   9.388  -4.489  1.00  0.610          H  
ATOM     94  HA  GLN A   5       3.309   8.469  -1.710  1.00  0.590          H  
ATOM     95 1HB  GLN A   5       4.096  11.284  -2.544  1.00  0.830          H  
ATOM     96 2HB  GLN A   5       3.505  10.817  -0.951  1.00  0.830          H  
ATOM     97 1HG  GLN A   5       5.368   9.323  -0.691  1.00  0.830          H  
ATOM     98 2HG  GLN A   5       6.038   9.826  -2.251  1.00  0.830          H  
ATOM     99 1HE2 GLN A   5       7.129  11.689   1.011  1.00  0.830          H  
ATOM    100 2HE2 GLN A   5       6.523  10.056   0.872  1.00  0.830          H  
ATOM    101  N   ALA A   6       1.017   9.373  -1.715  1.00  0.450          N  
ATOM    102  CA  ALA A   6      -0.385   9.730  -1.847  1.00  0.590          C  
ATOM    103  C   ALA A   6      -1.148   9.737  -0.524  1.00  0.460          C  
ATOM    104  O   ALA A   6      -0.697   9.201   0.480  1.00  0.470          O  
ATOM    105  CB  ALA A   6      -1.039   8.814  -2.809  1.00  0.770          C  
ATOM    106  H   ALA A   6       1.369   8.899  -0.874  1.00  0.540          H  
ATOM    107  HA  ALA A   6      -0.426  10.740  -2.253  1.00  0.710          H  
ATOM    108 1HB  ALA A   6      -2.030   9.164  -2.929  1.00  0.920          H  
ATOM    109 2HB  ALA A   6      -0.532   8.866  -3.748  1.00  0.920          H  
ATOM    110 3HB  ALA A   6      -1.017   7.795  -2.427  1.00  0.920          H  
ATOM    111  N   VAL A   7      -2.332  10.340  -0.528  1.00  0.560          N  
ATOM    112  CA  VAL A   7      -3.151  10.436   0.679  1.00  0.510          C  
ATOM    113  C   VAL A   7      -4.438   9.607   0.658  1.00  0.530          C  
ATOM    114  O   VAL A   7      -5.215   9.661  -0.288  1.00  0.630          O  
ATOM    115  CB  VAL A   7      -3.470  11.921   0.934  1.00  0.730          C  
ATOM    116  CG1 VAL A   7      -4.359  12.077   2.126  1.00  0.730          C  
ATOM    117  CG2 VAL A   7      -2.166  12.662   1.180  1.00  0.730          C  
ATOM    118  H   VAL A   7      -2.674  10.754  -1.386  1.00  0.670          H  
ATOM    119  HA  VAL A   7      -2.553  10.081   1.511  1.00  0.610          H  
ATOM    120  HB  VAL A   7      -3.982  12.337   0.070  1.00  0.880          H  
ATOM    121 1HG1 VAL A   7      -4.560  13.132   2.300  1.00  0.880          H  
ATOM    122 2HG1 VAL A   7      -5.307  11.561   1.973  1.00  0.880          H  
ATOM    123 3HG1 VAL A   7      -3.845  11.661   2.982  1.00  0.880          H  
ATOM    124 1HG2 VAL A   7      -2.374  13.713   1.358  1.00  0.880          H  
ATOM    125 2HG2 VAL A   7      -1.691  12.242   2.043  1.00  0.880          H  
ATOM    126 3HG2 VAL A   7      -1.508  12.567   0.320  1.00  0.880          H  
ATOM    127  N   ILE A   8      -4.676   8.876   1.743  1.00  0.470          N  
ATOM    128  CA  ILE A   8      -5.860   8.016   1.856  1.00  0.470          C  
ATOM    129  C   ILE A   8      -7.198   8.703   1.871  1.00  0.540          C  
ATOM    130  O   ILE A   8      -7.475   9.598   2.673  1.00  0.590          O  
ATOM    131  CB  ILE A   8      -5.724   7.106   3.063  1.00  0.660          C  
ATOM    132  CG1 ILE A   8      -4.588   6.215   2.766  1.00  0.660          C  
ATOM    133  CG2 ILE A   8      -7.031   6.314   3.376  1.00  0.660          C  
ATOM    134  CD1 ILE A   8      -4.171   5.495   3.812  1.00  0.660          C  
ATOM    135  H   ILE A   8      -3.970   8.908   2.491  1.00  0.560          H  
ATOM    136  HA  ILE A   8      -5.904   7.383   0.992  1.00  0.560          H  
ATOM    137  HB  ILE A   8      -5.461   7.715   3.930  1.00  0.790          H  
ATOM    138 1HG1 ILE A   8      -4.867   5.535   1.977  1.00  0.790          H  
ATOM    139 2HG1 ILE A   8      -3.738   6.811   2.443  1.00  0.790          H  
ATOM    140 1HG2 ILE A   8      -6.898   5.705   4.230  1.00  0.790          H  
ATOM    141 2HG2 ILE A   8      -7.853   6.987   3.578  1.00  0.790          H  
ATOM    142 3HG2 ILE A   8      -7.293   5.687   2.541  1.00  0.790          H  
ATOM    143 1HD1 ILE A   8      -3.329   4.903   3.503  1.00  0.790          H  
ATOM    144 2HD1 ILE A   8      -3.875   6.217   4.573  1.00  0.790          H  
ATOM    145 3HD1 ILE A   8      -4.937   4.847   4.192  1.00  0.790          H  
ATOM    146  N   LYS A   9      -8.056   8.179   0.997  1.00  0.590          N  
ATOM    147  CA  LYS A   9      -9.421   8.624   0.805  1.00  0.710          C  
ATOM    148  C   LYS A   9     -10.427   7.750   1.534  1.00  0.650          C  
ATOM    149  O   LYS A   9     -11.531   8.208   1.817  1.00  0.730          O  
ATOM    150  CB  LYS A   9      -9.813   8.616  -0.666  1.00  0.950          C  
ATOM    151  CG  LYS A   9      -9.134   9.628  -1.557  1.00  0.950          C  
ATOM    152  CD  LYS A   9      -9.710   9.487  -2.968  1.00  0.950          C  
ATOM    153  CE  LYS A   9      -9.183  10.519  -3.975  1.00  0.950          C  
ATOM    154  NZ  LYS A   9      -7.718  10.384  -4.215  1.00  0.950          N  
ATOM    155  H   LYS A   9      -7.711   7.403   0.434  1.00  0.710          H  
ATOM    156  HA  LYS A   9      -9.510   9.636   1.198  1.00  0.850          H  
ATOM    157 1HB  LYS A   9      -9.589   7.627  -1.079  1.00  1.140          H  
ATOM    158 2HB  LYS A   9     -10.889   8.762  -0.750  1.00  1.140          H  
ATOM    159 1HG  LYS A   9      -9.308  10.635  -1.179  1.00  1.140          H  
ATOM    160 2HG  LYS A   9      -8.057   9.432  -1.566  1.00  1.140          H  
ATOM    161 1HD  LYS A   9      -9.454   8.492  -3.346  1.00  1.140          H  
ATOM    162 2HD  LYS A   9     -10.795   9.567  -2.926  1.00  1.140          H  
ATOM    163 1HE  LYS A   9      -9.701  10.351  -4.916  1.00  1.140          H  
ATOM    164 2HE  LYS A   9      -9.398  11.528  -3.628  1.00  1.140          H  
ATOM    165 1HZ  LYS A   9      -7.418  11.044  -4.906  1.00  1.140          H  
ATOM    166 2HZ  LYS A   9      -7.185  10.537  -3.375  1.00  1.140          H  
ATOM    167 3HZ  LYS A   9      -7.495   9.432  -4.526  1.00  1.140          H  
ATOM    168  N   ASP A  10     -10.065   6.493   1.820  1.00  0.560          N  
ATOM    169  CA  ASP A  10     -10.985   5.563   2.478  1.00  0.560          C  
ATOM    170  C   ASP A  10     -11.149   5.942   3.963  1.00  0.590          C  
ATOM    171  O   ASP A  10     -10.157   5.948   4.701  1.00  0.640          O  
ATOM    172  CB  ASP A  10     -10.522   4.104   2.382  1.00  0.780          C  
ATOM    173  CG  ASP A  10     -11.618   3.099   2.884  1.00  0.780          C  
ATOM    174  OD1 ASP A  10     -12.402   3.449   3.779  1.00  0.780          O  
ATOM    175  OD2 ASP A  10     -11.659   2.006   2.353  1.00  0.780          O  
ATOM    176  H   ASP A  10      -9.153   6.157   1.501  1.00  0.670          H  
ATOM    177  HA  ASP A  10     -11.925   5.609   1.947  1.00  0.670          H  
ATOM    178 1HB  ASP A  10     -10.294   3.872   1.352  1.00  0.940          H  
ATOM    179 2HB  ASP A  10      -9.606   3.959   2.961  1.00  0.940          H  
ATOM    180  N   PRO A  11     -12.364   6.304   4.440  1.00  0.610          N  
ATOM    181  CA  PRO A  11     -12.670   6.712   5.806  1.00  0.690          C  
ATOM    182  C   PRO A  11     -12.118   5.777   6.883  1.00  0.720          C  
ATOM    183  O   PRO A  11     -11.827   6.230   7.992  1.00  0.800          O  
ATOM    184  CB  PRO A  11     -14.203   6.690   5.821  1.00  1.030          C  
ATOM    185  CG  PRO A  11     -14.598   7.010   4.406  1.00  1.030          C  
ATOM    186  CD  PRO A  11     -13.565   6.320   3.547  1.00  1.030          C  
ATOM    187  HA  PRO A  11     -12.322   7.736   5.966  1.00  0.830          H  
ATOM    188 1HB  PRO A  11     -14.560   5.702   6.153  1.00  1.240          H  
ATOM    189 2HB  PRO A  11     -14.580   7.426   6.545  1.00  1.240          H  
ATOM    190 1HG  PRO A  11     -15.618   6.653   4.204  1.00  1.240          H  
ATOM    191 2HG  PRO A  11     -14.606   8.100   4.252  1.00  1.240          H  
ATOM    192 1HD  PRO A  11     -13.886   5.298   3.288  1.00  1.240          H  
ATOM    193 2HD  PRO A  11     -13.414   6.953   2.668  1.00  1.240          H  
ATOM    194  N   VAL A  12     -11.980   4.481   6.584  1.00  0.690          N  
ATOM    195  CA  VAL A  12     -11.481   3.565   7.608  1.00  0.760          C  
ATOM    196  C   VAL A  12      -9.966   3.314   7.510  1.00  0.700          C  
ATOM    197  O   VAL A  12      -9.384   2.677   8.391  1.00  0.780          O  
ATOM    198  CB  VAL A  12     -12.246   2.218   7.542  1.00  1.040          C  
ATOM    199  CG1 VAL A  12     -11.742   1.396   6.403  1.00  1.040          C  
ATOM    200  CG2 VAL A  12     -12.120   1.441   8.862  1.00  1.040          C  
ATOM    201  H   VAL A  12     -12.226   4.112   5.647  1.00  0.830          H  
ATOM    202  HA  VAL A  12     -11.688   4.008   8.581  1.00  0.910          H  
ATOM    203  HB  VAL A  12     -13.296   2.433   7.350  1.00  1.240          H  
ATOM    204 1HG1 VAL A  12     -12.312   0.472   6.346  1.00  1.240          H  
ATOM    205 2HG1 VAL A  12     -11.855   1.933   5.482  1.00  1.240          H  
ATOM    206 3HG1 VAL A  12     -10.696   1.171   6.553  1.00  1.240          H  
ATOM    207 1HG2 VAL A  12     -12.692   0.520   8.788  1.00  1.240          H  
ATOM    208 2HG2 VAL A  12     -11.092   1.194   9.068  1.00  1.240          H  
ATOM    209 3HG2 VAL A  12     -12.516   2.049   9.675  1.00  1.240          H  
ATOM    210  N   GLY A  13      -9.314   3.781   6.452  1.00  0.580          N  
ATOM    211  CA  GLY A  13      -7.895   3.501   6.305  1.00  0.550          C  
ATOM    212  C   GLY A  13      -7.614   2.234   5.531  1.00  0.480          C  
ATOM    213  O   GLY A  13      -8.451   1.730   4.774  1.00  0.540          O  
ATOM    214  H   GLY A  13      -9.786   4.381   5.771  1.00  0.700          H  
ATOM    215 1HA  GLY A  13      -7.389   4.343   5.849  1.00  0.660          H  
ATOM    216 2HA  GLY A  13      -7.473   3.363   7.291  1.00  0.660          H  
ATOM    217  N   ILE A  14      -6.413   1.693   5.698  1.00  0.410          N  
ATOM    218  CA  ILE A  14      -6.095   0.523   4.900  1.00  0.430          C  
ATOM    219  C   ILE A  14      -6.581  -0.709   5.647  1.00  0.520          C  
ATOM    220  O   ILE A  14      -5.832  -1.381   6.352  1.00  0.570          O  
ATOM    221  CB  ILE A  14      -4.589   0.418   4.554  1.00  0.590          C  
ATOM    222  CG1 ILE A  14      -4.162   1.712   3.815  1.00  0.590          C  
ATOM    223  CG2 ILE A  14      -4.333  -0.853   3.648  1.00  0.590          C  
ATOM    224  CD1 ILE A  14      -2.688   1.868   3.555  1.00  0.590          C  
ATOM    225  H   ILE A  14      -5.767   2.110   6.376  1.00  0.490          H  
ATOM    226  HA  ILE A  14      -6.638   0.578   3.958  1.00  0.520          H  
ATOM    227  HB  ILE A  14      -4.006   0.342   5.474  1.00  0.710          H  
ATOM    228 1HG1 ILE A  14      -4.675   1.743   2.880  1.00  0.710          H  
ATOM    229 2HG1 ILE A  14      -4.480   2.559   4.411  1.00  0.710          H  
ATOM    230 1HG2 ILE A  14      -3.283  -0.941   3.403  1.00  0.710          H  
ATOM    231 2HG2 ILE A  14      -4.639  -1.745   4.177  1.00  0.710          H  
ATOM    232 3HG2 ILE A  14      -4.915  -0.770   2.725  1.00  0.710          H  
ATOM    233 1HD1 ILE A  14      -2.505   2.802   3.046  1.00  0.710          H  
ATOM    234 2HD1 ILE A  14      -2.166   1.866   4.505  1.00  0.710          H  
ATOM    235 3HD1 ILE A  14      -2.324   1.058   2.936  1.00  0.710          H  
ATOM    236  N   HIS A  15      -7.859  -0.964   5.429  1.00  0.610          N  
ATOM    237  CA  HIS A  15      -8.677  -2.045   5.957  1.00  0.740          C  
ATOM    238  C   HIS A  15      -8.170  -3.366   5.458  1.00  0.480          C  
ATOM    239  O   HIS A  15      -7.495  -3.417   4.433  1.00  0.560          O  
ATOM    240  CB  HIS A  15     -10.141  -1.833   5.572  1.00  0.980          C  
ATOM    241  CG  HIS A  15     -11.120  -2.815   6.129  1.00  0.980          C  
ATOM    242  ND1 HIS A  15     -11.338  -4.064   5.562  1.00  0.980          N  
ATOM    243  CD2 HIS A  15     -11.950  -2.734   7.195  1.00  0.980          C  
ATOM    244  CE1 HIS A  15     -12.265  -4.703   6.265  1.00  0.980          C  
ATOM    245  NE2 HIS A  15     -12.648  -3.917   7.258  1.00  0.980          N  
ATOM    246  H   HIS A  15      -8.317  -0.253   4.852  1.00  0.730          H  
ATOM    247  HA  HIS A  15      -8.614  -2.051   7.044  1.00  0.890          H  
ATOM    248 1HB  HIS A  15     -10.420  -0.894   5.936  1.00  1.180          H  
ATOM    249 2HB  HIS A  15     -10.253  -1.781   4.508  1.00  1.180          H  
ATOM    250  HD2 HIS A  15     -12.048  -1.886   7.875  1.00  1.180          H  
ATOM    251  HE1 HIS A  15     -12.648  -5.705   6.061  1.00  1.180          H  
ATOM    252  HE2 HIS A  15     -13.346  -4.145   7.956  1.00  1.180          H  
ATOM    253  N   ALA A  16      -8.475  -4.443   6.167  1.00  0.540          N  
ATOM    254  CA  ALA A  16      -8.013  -5.756   5.756  1.00  0.680          C  
ATOM    255  C   ALA A  16      -8.392  -6.092   4.310  1.00  0.520          C  
ATOM    256  O   ALA A  16      -7.635  -6.795   3.634  1.00  0.430          O  
ATOM    257  CB  ALA A  16      -8.575  -6.808   6.682  1.00  0.900          C  
ATOM    258  H   ALA A  16      -9.006  -4.345   7.022  1.00  0.650          H  
ATOM    259  HA  ALA A  16      -6.935  -5.771   5.836  1.00  0.820          H  
ATOM    260 1HB  ALA A  16      -8.195  -7.785   6.393  1.00  1.080          H  
ATOM    261 2HB  ALA A  16      -8.273  -6.588   7.704  1.00  1.080          H  
ATOM    262 3HB  ALA A  16      -9.661  -6.804   6.614  1.00  1.080          H  
ATOM    263  N   ARG A  17      -9.561  -5.659   3.817  1.00  0.640          N  
ATOM    264  CA  ARG A  17      -9.879  -6.002   2.435  1.00  0.650          C  
ATOM    265  C   ARG A  17      -8.861  -5.408   1.437  1.00  0.500          C  
ATOM    266  O   ARG A  17      -8.246  -6.184   0.696  1.00  0.480          O  
ATOM    267  CB  ARG A  17     -11.304  -5.583   2.043  1.00  0.910          C  
ATOM    268  CG  ARG A  17     -11.678  -5.873   0.560  1.00  0.910          C  
ATOM    269  CD  ARG A  17     -12.908  -5.130   0.117  1.00  0.910          C  
ATOM    270  NE  ARG A  17     -12.679  -3.654   0.061  1.00  0.910          N  
ATOM    271  CZ  ARG A  17     -12.042  -2.971  -0.953  1.00  0.910          C  
ATOM    272  NH1 ARG A  17     -11.579  -3.635  -2.007  1.00  0.910          N  
ATOM    273  NH2 ARG A  17     -11.906  -1.636  -0.843  1.00  0.910          N  
ATOM    274  H   ARG A  17     -10.197  -5.102   4.395  1.00  0.770          H  
ATOM    275  HA  ARG A  17      -9.835  -7.087   2.347  1.00  0.780          H  
ATOM    276 1HB  ARG A  17     -11.982  -6.203   2.625  1.00  1.090          H  
ATOM    277 2HB  ARG A  17     -11.552  -4.579   2.312  1.00  1.090          H  
ATOM    278 1HG  ARG A  17     -10.860  -5.594  -0.098  1.00  1.090          H  
ATOM    279 2HG  ARG A  17     -11.873  -6.939   0.449  1.00  1.090          H  
ATOM    280 1HD  ARG A  17     -13.217  -5.473  -0.869  1.00  1.090          H  
ATOM    281 2HD  ARG A  17     -13.713  -5.319   0.828  1.00  1.090          H  
ATOM    282  HE  ARG A  17     -13.025  -3.108   0.842  1.00  1.090          H  
ATOM    283 1HH1 ARG A  17     -11.694  -4.634  -2.062  1.00  1.090          H  
ATOM    284 2HH1 ARG A  17     -11.098  -3.166  -2.782  1.00  1.090          H  
ATOM    285 1HH2 ARG A  17     -12.273  -1.172  -0.017  1.00  1.090          H  
ATOM    286 2HH2 ARG A  17     -11.442  -1.047  -1.566  1.00  1.090          H  
ATOM    287  N   PRO A  18      -8.658  -4.065   1.327  1.00  0.460          N  
ATOM    288  CA  PRO A  18      -7.652  -3.521   0.462  1.00  0.360          C  
ATOM    289  C   PRO A  18      -6.257  -3.925   0.891  1.00  0.360          C  
ATOM    290  O   PRO A  18      -5.400  -4.074   0.035  1.00  0.380          O  
ATOM    291  CB  PRO A  18      -7.862  -2.014   0.568  1.00  0.540          C  
ATOM    292  CG  PRO A  18      -8.585  -1.811   1.855  1.00  0.540          C  
ATOM    293  CD  PRO A  18      -9.455  -3.048   2.006  1.00  0.540          C  
ATOM    294  HA  PRO A  18      -7.855  -3.859  -0.564  1.00  0.430          H  
ATOM    295 1HB  PRO A  18      -6.886  -1.517   0.564  1.00  0.650          H  
ATOM    296 2HB  PRO A  18      -8.421  -1.647  -0.307  1.00  0.650          H  
ATOM    297 1HG  PRO A  18      -7.864  -1.684   2.672  1.00  0.650          H  
ATOM    298 2HG  PRO A  18      -9.179  -0.880   1.809  1.00  0.650          H  
ATOM    299 1HD  PRO A  18      -9.603  -3.273   3.027  1.00  0.650          H  
ATOM    300 2HD  PRO A  18     -10.385  -2.870   1.485  1.00  0.650          H  
ATOM    301  N   ALA A  19      -6.025  -4.223   2.183  1.00  0.370          N  
ATOM    302  CA  ALA A  19      -4.694  -4.646   2.597  1.00  0.400          C  
ATOM    303  C   ALA A  19      -4.328  -5.905   1.840  1.00  0.430          C  
ATOM    304  O   ALA A  19      -3.211  -6.036   1.331  1.00  0.460          O  
ATOM    305  CB  ALA A  19      -4.619  -4.889   4.093  1.00  0.550          C  
ATOM    306  H   ALA A  19      -6.728  -4.098   2.914  1.00  0.440          H  
ATOM    307  HA  ALA A  19      -3.994  -3.858   2.329  1.00  0.480          H  
ATOM    308 1HB  ALA A  19      -3.611  -5.188   4.367  1.00  0.660          H  
ATOM    309 2HB  ALA A  19      -4.888  -3.987   4.634  1.00  0.660          H  
ATOM    310 3HB  ALA A  19      -5.301  -5.675   4.347  1.00  0.660          H  
ATOM    311  N   SER A  20      -5.294  -6.830   1.756  1.00  0.450          N  
ATOM    312  CA  SER A  20      -5.125  -8.073   1.033  1.00  0.510          C  
ATOM    313  C   SER A  20      -4.844  -7.784  -0.421  1.00  0.530          C  
ATOM    314  O   SER A  20      -3.946  -8.389  -1.009  1.00  0.620          O  
ATOM    315  CB  SER A  20      -6.346  -8.952   1.177  1.00  0.690          C  
ATOM    316  OG  SER A  20      -6.183 -10.161   0.484  1.00  0.690          O  
ATOM    317  H   SER A  20      -6.176  -6.673   2.258  1.00  0.540          H  
ATOM    318  HA  SER A  20      -4.268  -8.591   1.432  1.00  0.610          H  
ATOM    319 1HB  SER A  20      -6.524  -9.150   2.234  1.00  0.830          H  
ATOM    320 2HB  SER A  20      -7.216  -8.431   0.796  1.00  0.830          H  
ATOM    321  HG  SER A  20      -6.985 -10.661   0.643  1.00  0.830          H  
ATOM    322  N   ILE A  21      -5.577  -6.835  -1.007  1.00  0.470          N  
ATOM    323  CA  ILE A  21      -5.342  -6.490  -2.402  1.00  0.510          C  
ATOM    324  C   ILE A  21      -3.941  -5.914  -2.612  1.00  0.530          C  
ATOM    325  O   ILE A  21      -3.273  -6.289  -3.581  1.00  0.600          O  
ATOM    326  CB  ILE A  21      -6.359  -5.464  -2.935  1.00  0.700          C  
ATOM    327  CG1 ILE A  21      -7.830  -6.041  -2.908  1.00  0.700          C  
ATOM    328  CG2 ILE A  21      -5.943  -5.024  -4.348  1.00  0.700          C  
ATOM    329  CD1 ILE A  21      -8.098  -7.284  -3.747  1.00  0.700          C  
ATOM    330  H   ILE A  21      -6.341  -6.413  -0.465  1.00  0.560          H  
ATOM    331  HA  ILE A  21      -5.410  -7.396  -2.994  1.00  0.610          H  
ATOM    332  HB  ILE A  21      -6.355  -4.589  -2.295  1.00  0.840          H  
ATOM    333 1HG1 ILE A  21      -8.078  -6.279  -1.875  1.00  0.840          H  
ATOM    334 2HG1 ILE A  21      -8.505  -5.255  -3.250  1.00  0.840          H  
ATOM    335 1HG2 ILE A  21      -6.630  -4.311  -4.697  1.00  0.840          H  
ATOM    336 2HG2 ILE A  21      -4.955  -4.575  -4.341  1.00  0.840          H  
ATOM    337 3HG2 ILE A  21      -5.932  -5.877  -5.021  1.00  0.840          H  
ATOM    338 1HD1 ILE A  21      -9.145  -7.565  -3.632  1.00  0.840          H  
ATOM    339 2HD1 ILE A  21      -7.900  -7.081  -4.796  1.00  0.840          H  
ATOM    340 3HD1 ILE A  21      -7.477  -8.109  -3.413  1.00  0.840          H  
ATOM    341  N   LEU A  22      -3.496  -5.000  -1.735  1.00  0.470          N  
ATOM    342  CA  LEU A  22      -2.176  -4.399  -1.884  1.00  0.490          C  
ATOM    343  C   LEU A  22      -1.118  -5.480  -1.810  1.00  0.530          C  
ATOM    344  O   LEU A  22      -0.192  -5.509  -2.625  1.00  0.560          O  
ATOM    345  CB  LEU A  22      -1.834  -3.417  -0.730  1.00  0.680          C  
ATOM    346  CG  LEU A  22      -2.201  -1.895  -0.804  1.00  0.680          C  
ATOM    347  CD1 LEU A  22      -3.716  -1.711  -0.770  1.00  0.680          C  
ATOM    348  CD2 LEU A  22      -1.514  -1.176   0.401  1.00  0.680          C  
ATOM    349  H   LEU A  22      -4.107  -4.708  -0.978  1.00  0.560          H  
ATOM    350  HA  LEU A  22      -2.112  -3.901  -2.848  1.00  0.590          H  
ATOM    351 1HB  LEU A  22      -2.306  -3.807   0.170  1.00  0.810          H  
ATOM    352 2HB  LEU A  22      -0.780  -3.463  -0.582  1.00  0.810          H  
ATOM    353  HG  LEU A  22      -1.836  -1.473  -1.745  1.00  0.810          H  
ATOM    354 1HD1 LEU A  22      -3.969  -0.677  -0.814  1.00  0.810          H  
ATOM    355 2HD1 LEU A  22      -4.177  -2.229  -1.613  1.00  0.810          H  
ATOM    356 3HD1 LEU A  22      -4.085  -2.114   0.159  1.00  0.810          H  
ATOM    357 1HD2 LEU A  22      -1.739  -0.117   0.389  1.00  0.810          H  
ATOM    358 2HD2 LEU A  22      -1.883  -1.607   1.332  1.00  0.810          H  
ATOM    359 3HD2 LEU A  22      -0.431  -1.315   0.343  1.00  0.810          H  
ATOM    360  N   ALA A  23      -1.249  -6.375  -0.820  1.00  0.560          N  
ATOM    361  CA  ALA A  23      -0.303  -7.464  -0.634  1.00  0.610          C  
ATOM    362  C   ALA A  23      -0.312  -8.416  -1.823  1.00  0.690          C  
ATOM    363  O   ALA A  23       0.747  -8.852  -2.287  1.00  0.740          O  
ATOM    364  CB  ALA A  23      -0.630  -8.213   0.644  1.00  0.830          C  
ATOM    365  H   ALA A  23      -2.025  -6.282  -0.156  1.00  0.670          H  
ATOM    366  HA  ALA A  23       0.691  -7.041  -0.552  1.00  0.730          H  
ATOM    367 1HB  ALA A  23       0.086  -9.008   0.796  1.00  1.000          H  
ATOM    368 2HB  ALA A  23      -0.588  -7.521   1.486  1.00  1.000          H  
ATOM    369 3HB  ALA A  23      -1.632  -8.634   0.569  1.00  1.000          H  
ATOM    370  N   SER A  24      -1.507  -8.718  -2.336  1.00  0.710          N  
ATOM    371  CA  SER A  24      -1.665  -9.617  -3.461  1.00  0.810          C  
ATOM    372  C   SER A  24      -0.979  -9.062  -4.689  1.00  0.840          C  
ATOM    373  O   SER A  24      -0.216  -9.764  -5.356  1.00  0.940          O  
ATOM    374  CB  SER A  24      -3.139  -9.843  -3.745  1.00  1.090          C  
ATOM    375  OG  SER A  24      -3.326 -10.709  -4.832  1.00  1.090          O  
ATOM    376  H   SER A  24      -2.355  -8.358  -1.898  1.00  0.850          H  
ATOM    377  HA  SER A  24      -1.206 -10.572  -3.208  1.00  0.970          H  
ATOM    378 1HB  SER A  24      -3.616 -10.257  -2.858  1.00  1.310          H  
ATOM    379 2HB  SER A  24      -3.616  -8.890  -3.952  1.00  1.310          H  
ATOM    380  HG  SER A  24      -4.275 -10.806  -4.926  1.00  1.310          H  
ATOM    381  N   GLU A  25      -1.197  -7.780  -4.979  1.00  0.770          N  
ATOM    382  CA  GLU A  25      -0.570  -7.195  -6.147  1.00  0.820          C  
ATOM    383  C   GLU A  25       0.943  -7.144  -5.940  1.00  0.780          C  
ATOM    384  O   GLU A  25       1.721  -7.455  -6.839  1.00  0.850          O  
ATOM    385  CB  GLU A  25      -1.131  -5.790  -6.407  1.00  1.130          C  
ATOM    386  CG  GLU A  25      -0.663  -5.143  -7.717  1.00  1.130          C  
ATOM    387  CD  GLU A  25      -1.178  -5.895  -8.959  1.00  1.130          C  
ATOM    388  OE1 GLU A  25      -2.198  -6.556  -8.861  1.00  1.130          O  
ATOM    389  OE2 GLU A  25      -0.545  -5.839  -9.981  1.00  1.130          O  
ATOM    390  H   GLU A  25      -1.842  -7.227  -4.405  1.00  0.920          H  
ATOM    391  HA  GLU A  25      -0.782  -7.825  -7.008  1.00  0.980          H  
ATOM    392 1HB  GLU A  25      -2.221  -5.836  -6.423  1.00  1.350          H  
ATOM    393 2HB  GLU A  25      -0.857  -5.137  -5.579  1.00  1.350          H  
ATOM    394 1HG  GLU A  25      -1.024  -4.112  -7.747  1.00  1.350          H  
ATOM    395 2HG  GLU A  25       0.424  -5.113  -7.728  1.00  1.350          H  
ATOM    396  N   ALA A  26       1.387  -6.817  -4.724  1.00  0.690          N  
ATOM    397  CA  ALA A  26       2.811  -6.752  -4.443  1.00  0.680          C  
ATOM    398  C   ALA A  26       3.498  -8.087  -4.689  1.00  0.780          C  
ATOM    399  O   ALA A  26       4.623  -8.127  -5.198  1.00  0.810          O  
ATOM    400  CB  ALA A  26       3.039  -6.329  -3.000  1.00  0.960          C  
ATOM    401  H   ALA A  26       0.729  -6.542  -3.989  1.00  0.830          H  
ATOM    402  HA  ALA A  26       3.240  -6.026  -5.122  1.00  0.820          H  
ATOM    403 1HB  ALA A  26       4.095  -6.252  -2.782  1.00  1.150          H  
ATOM    404 2HB  ALA A  26       2.570  -5.375  -2.850  1.00  1.150          H  
ATOM    405 3HB  ALA A  26       2.593  -7.059  -2.336  1.00  1.150          H  
ATOM    406  N   SER A  27       2.803  -9.189  -4.381  1.00  0.840          N  
ATOM    407  CA  SER A  27       3.343 -10.549  -4.476  1.00  0.950          C  
ATOM    408  C   SER A  27       3.705 -10.934  -5.903  1.00  1.020          C  
ATOM    409  O   SER A  27       4.414 -11.918  -6.123  1.00  1.110          O  
ATOM    410  CB  SER A  27       2.370 -11.594  -3.947  1.00  1.290          C  
ATOM    411  OG  SER A  27       1.326 -11.850  -4.847  1.00  1.290          O  
ATOM    412  H   SER A  27       1.877  -9.071  -3.956  1.00  1.010          H  
ATOM    413  HA  SER A  27       4.235 -10.605  -3.868  1.00  1.140          H  
ATOM    414 1HB  SER A  27       2.910 -12.516  -3.744  1.00  1.540          H  
ATOM    415 2HB  SER A  27       1.953 -11.242  -3.002  1.00  1.540          H  
ATOM    416  HG  SER A  27       0.797 -11.042  -4.918  1.00  1.540          H  
ATOM    417  N   LYS A  28       3.222 -10.170  -6.884  1.00  1.010          N  
ATOM    418  CA  LYS A  28       3.464 -10.449  -8.286  1.00  1.100          C  
ATOM    419  C   LYS A  28       4.805  -9.906  -8.773  1.00  1.070          C  
ATOM    420  O   LYS A  28       5.195 -10.175  -9.911  1.00  1.150          O  
ATOM    421  CB  LYS A  28       2.369  -9.798  -9.128  1.00  1.500          C  
ATOM    422  CG  LYS A  28       0.977 -10.349  -8.907  1.00  1.500          C  
ATOM    423  CD  LYS A  28      -0.034  -9.557  -9.716  1.00  1.500          C  
ATOM    424  CE  LYS A  28      -1.456 -10.043  -9.491  1.00  1.500          C  
ATOM    425  NZ  LYS A  28      -2.456  -9.165 -10.195  1.00  1.500          N  
ATOM    426  H   LYS A  28       2.673  -9.335  -6.653  1.00  1.210          H  
ATOM    427  HA  LYS A  28       3.455 -11.528  -8.431  1.00  1.320          H  
ATOM    428 1HB  LYS A  28       2.342  -8.730  -8.914  1.00  1.800          H  
ATOM    429 2HB  LYS A  28       2.613  -9.905 -10.183  1.00  1.800          H  
ATOM    430 1HG  LYS A  28       0.945 -11.398  -9.194  1.00  1.800          H  
ATOM    431 2HG  LYS A  28       0.724 -10.267  -7.846  1.00  1.800          H  
ATOM    432 1HD  LYS A  28       0.027  -8.506  -9.422  1.00  1.800          H  
ATOM    433 2HD  LYS A  28       0.205  -9.630 -10.775  1.00  1.800          H  
ATOM    434 1HE  LYS A  28      -1.549 -11.059  -9.866  1.00  1.800          H  
ATOM    435 2HE  LYS A  28      -1.672 -10.037  -8.419  1.00  1.800          H  
ATOM    436 1HZ  LYS A  28      -3.389  -9.502 -10.028  1.00  1.800          H  
ATOM    437 2HZ  LYS A  28      -2.372  -8.190  -9.818  1.00  1.800          H  
ATOM    438 3HZ  LYS A  28      -2.275  -9.155 -11.185  1.00  1.800          H  
ATOM    439  N   PHE A  29       5.505  -9.138  -7.932  1.00  0.970          N  
ATOM    440  CA  PHE A  29       6.752  -8.499  -8.346  1.00  0.960          C  
ATOM    441  C   PHE A  29       8.005  -9.011  -7.636  1.00  0.980          C  
ATOM    442  O   PHE A  29       7.964  -9.445  -6.475  1.00  0.970          O  
ATOM    443  CB  PHE A  29       6.618  -6.995  -8.152  1.00  1.350          C  
ATOM    444  CG  PHE A  29       5.573  -6.438  -9.043  1.00  1.350          C  
ATOM    445  CD1 PHE A  29       4.279  -6.250  -8.594  1.00  1.350          C  
ATOM    446  CD2 PHE A  29       5.870  -6.141 -10.353  1.00  1.350          C  
ATOM    447  CE1 PHE A  29       3.320  -5.773  -9.443  1.00  1.350          C  
ATOM    448  CE2 PHE A  29       4.920  -5.661 -11.199  1.00  1.350          C  
ATOM    449  CZ  PHE A  29       3.645  -5.478 -10.750  1.00  1.350          C  
ATOM    450  H   PHE A  29       5.138  -8.959  -6.993  1.00  1.160          H  
ATOM    451  HA  PHE A  29       6.888  -8.685  -9.413  1.00  1.150          H  
ATOM    452 1HB  PHE A  29       6.347  -6.778  -7.115  1.00  1.620          H  
ATOM    453 2HB  PHE A  29       7.561  -6.503  -8.365  1.00  1.620          H  
ATOM    454  HD1 PHE A  29       4.020  -6.495  -7.561  1.00  1.620          H  
ATOM    455  HD2 PHE A  29       6.875  -6.304 -10.721  1.00  1.620          H  
ATOM    456  HE1 PHE A  29       2.295  -5.639  -9.085  1.00  1.620          H  
ATOM    457  HE2 PHE A  29       5.180  -5.435 -12.235  1.00  1.620          H  
ATOM    458  HZ  PHE A  29       2.885  -5.107 -11.428  1.00  1.620          H  
ATOM    459  N   LYS A  30       9.146  -8.917  -8.342  1.00  1.040          N  
ATOM    460  CA  LYS A  30      10.447  -9.336  -7.803  1.00  1.090          C  
ATOM    461  C   LYS A  30      11.039  -8.321  -6.829  1.00  1.080          C  
ATOM    462  O   LYS A  30      11.864  -8.665  -5.964  1.00  1.420          O  
ATOM    463  CB  LYS A  30      11.455  -9.549  -8.934  1.00  1.510          C  
ATOM    464  CG  LYS A  30      11.156 -10.725  -9.869  1.00  1.510          C  
ATOM    465  CD  LYS A  30      12.309 -10.952 -10.886  1.00  1.510          C  
ATOM    466  CE  LYS A  30      12.294  -9.917 -12.044  1.00  1.510          C  
ATOM    467  NZ  LYS A  30      11.149 -10.124 -12.991  1.00  1.510          N  
ATOM    468  H   LYS A  30       9.112  -8.541  -9.304  1.00  1.250          H  
ATOM    469  HA  LYS A  30      10.309 -10.275  -7.267  1.00  1.310          H  
ATOM    470 1HB  LYS A  30      11.492  -8.639  -9.526  1.00  1.810          H  
ATOM    471 2HB  LYS A  30      12.446  -9.699  -8.508  1.00  1.810          H  
ATOM    472 1HG  LYS A  30      11.023 -11.629  -9.274  1.00  1.810          H  
ATOM    473 2HG  LYS A  30      10.227 -10.525 -10.400  1.00  1.810          H  
ATOM    474 1HD  LYS A  30      13.265 -10.884 -10.368  1.00  1.810          H  
ATOM    475 2HD  LYS A  30      12.219 -11.951 -11.310  1.00  1.810          H  
ATOM    476 1HE  LYS A  30      12.206  -8.924 -11.635  1.00  1.810          H  
ATOM    477 2HE  LYS A  30      13.228  -9.988 -12.599  1.00  1.810          H  
ATOM    478 1HZ  LYS A  30      11.186  -9.412 -13.716  1.00  1.810          H  
ATOM    479 2HZ  LYS A  30      11.213 -11.037 -13.411  1.00  1.810          H  
ATOM    480 3HZ  LYS A  30      10.264 -10.046 -12.494  1.00  1.810          H  
ATOM    481  N   SER A  31      10.662  -7.062  -6.999  1.00  1.040          N  
ATOM    482  CA  SER A  31      11.173  -6.014  -6.156  1.00  0.970          C  
ATOM    483  C   SER A  31      10.558  -6.104  -4.776  1.00  0.970          C  
ATOM    484  O   SER A  31       9.491  -6.696  -4.578  1.00  1.020          O  
ATOM    485  CB  SER A  31      10.868  -4.661  -6.783  1.00  1.390          C  
ATOM    486  OG  SER A  31       9.492  -4.430  -6.829  1.00  1.390          O  
ATOM    487  H   SER A  31       9.996  -6.807  -7.712  1.00  1.250          H  
ATOM    488  HA  SER A  31      12.249  -6.134  -6.054  1.00  1.160          H  
ATOM    489 1HB  SER A  31      11.335  -3.878  -6.201  1.00  1.660          H  
ATOM    490 2HB  SER A  31      11.287  -4.613  -7.782  1.00  1.660          H  
ATOM    491  HG  SER A  31       9.380  -3.525  -7.128  1.00  1.660          H  
ATOM    492  N   GLU A  32      11.212  -5.484  -3.816  1.00  0.950          N  
ATOM    493  CA  GLU A  32      10.659  -5.404  -2.489  1.00  0.980          C  
ATOM    494  C   GLU A  32       9.796  -4.161  -2.441  1.00  0.790          C  
ATOM    495  O   GLU A  32      10.244  -3.077  -2.806  1.00  0.760          O  
ATOM    496  CB  GLU A  32      11.764  -5.352  -1.427  1.00  1.360          C  
ATOM    497  CG  GLU A  32      11.252  -5.383   0.015  1.00  1.360          C  
ATOM    498  CD  GLU A  32      12.359  -5.335   1.065  1.00  1.360          C  
ATOM    499  OE1 GLU A  32      13.012  -4.307   1.192  1.00  1.360          O  
ATOM    500  OE2 GLU A  32      12.565  -6.326   1.726  1.00  1.360          O  
ATOM    501  H   GLU A  32      12.112  -5.055  -4.039  1.00  1.140          H  
ATOM    502  HA  GLU A  32      10.030  -6.274  -2.306  1.00  1.180          H  
ATOM    503 1HB  GLU A  32      12.439  -6.197  -1.564  1.00  1.630          H  
ATOM    504 2HB  GLU A  32      12.349  -4.442  -1.558  1.00  1.630          H  
ATOM    505 1HG  GLU A  32      10.582  -4.542   0.177  1.00  1.630          H  
ATOM    506 2HG  GLU A  32      10.675  -6.292   0.150  1.00  1.630          H  
ATOM    507  N   LEU A  33       8.558  -4.313  -2.002  1.00  0.750          N  
ATOM    508  CA  LEU A  33       7.615  -3.208  -1.894  1.00  0.590          C  
ATOM    509  C   LEU A  33       7.311  -2.876  -0.462  1.00  0.530          C  
ATOM    510  O   LEU A  33       7.007  -3.764   0.332  1.00  0.600          O  
ATOM    511  CB  LEU A  33       6.336  -3.559  -2.662  1.00  0.890          C  
ATOM    512  CG  LEU A  33       6.408  -3.499  -4.180  1.00  0.890          C  
ATOM    513  CD1 LEU A  33       5.226  -4.196  -4.749  1.00  0.890          C  
ATOM    514  CD2 LEU A  33       6.333  -2.000  -4.581  1.00  0.890          C  
ATOM    515  H   LEU A  33       8.249  -5.239  -1.741  1.00  0.900          H  
ATOM    516  HA  LEU A  33       8.071  -2.332  -2.338  1.00  0.710          H  
ATOM    517 1HB  LEU A  33       6.042  -4.568  -2.383  1.00  1.070          H  
ATOM    518 2HB  LEU A  33       5.565  -2.897  -2.364  1.00  1.070          H  
ATOM    519  HG  LEU A  33       7.331  -3.957  -4.554  1.00  1.070          H  
ATOM    520 1HD1 LEU A  33       5.208  -4.146  -5.820  1.00  1.070          H  
ATOM    521 2HD1 LEU A  33       5.291  -5.232  -4.452  1.00  1.070          H  
ATOM    522 3HD1 LEU A  33       4.325  -3.751  -4.360  1.00  1.070          H  
ATOM    523 1HD2 LEU A  33       6.358  -1.886  -5.653  1.00  1.070          H  
ATOM    524 2HD2 LEU A  33       5.411  -1.565  -4.203  1.00  1.070          H  
ATOM    525 3HD2 LEU A  33       7.161  -1.469  -4.154  1.00  1.070          H  
ATOM    526  N   LYS A  34       7.418  -1.596  -0.129  1.00  0.470          N  
ATOM    527  CA  LYS A  34       7.200  -1.167   1.242  1.00  0.490          C  
ATOM    528  C   LYS A  34       6.237   0.010   1.357  1.00  0.470          C  
ATOM    529  O   LYS A  34       6.221   0.914   0.522  1.00  0.530          O  
ATOM    530  CB  LYS A  34       8.551  -0.814   1.872  1.00  0.680          C  
ATOM    531  CG  LYS A  34       9.543  -2.003   1.926  1.00  0.680          C  
ATOM    532  CD  LYS A  34      10.902  -1.633   2.515  1.00  0.680          C  
ATOM    533  CE  LYS A  34      11.828  -0.809   1.546  1.00  0.680          C  
ATOM    534  NZ  LYS A  34      12.303  -1.626   0.384  1.00  0.680          N  
ATOM    535  H   LYS A  34       7.677  -0.931  -0.865  1.00  0.560          H  
ATOM    536  HA  LYS A  34       6.766  -1.992   1.796  1.00  0.590          H  
ATOM    537 1HB  LYS A  34       9.001   0.013   1.331  1.00  0.810          H  
ATOM    538 2HB  LYS A  34       8.382  -0.482   2.892  1.00  0.810          H  
ATOM    539 1HG  LYS A  34       9.109  -2.795   2.532  1.00  0.810          H  
ATOM    540 2HG  LYS A  34       9.698  -2.392   0.929  1.00  0.810          H  
ATOM    541 1HD  LYS A  34      10.752  -1.063   3.414  1.00  0.810          H  
ATOM    542 2HD  LYS A  34      11.422  -2.554   2.779  1.00  0.810          H  
ATOM    543 1HE  LYS A  34      11.304   0.065   1.171  1.00  0.810          H  
ATOM    544 2HE  LYS A  34      12.692  -0.475   2.105  1.00  0.810          H  
ATOM    545 1HZ  LYS A  34      12.941  -1.084  -0.243  1.00  0.810          H  
ATOM    546 2HZ  LYS A  34      12.806  -2.461   0.725  1.00  0.810          H  
ATOM    547 3HZ  LYS A  34      11.505  -1.914  -0.147  1.00  0.810          H  
ATOM    548  N   LEU A  35       5.449   0.002   2.423  1.00  0.500          N  
ATOM    549  CA  LEU A  35       4.507   1.065   2.746  1.00  0.560          C  
ATOM    550  C   LEU A  35       4.965   1.829   3.979  1.00  0.650          C  
ATOM    551  O   LEU A  35       5.268   1.236   5.019  1.00  0.870          O  
ATOM    552  CB  LEU A  35       3.099   0.468   2.939  1.00  0.760          C  
ATOM    553  CG  LEU A  35       1.983   1.396   3.435  1.00  0.760          C  
ATOM    554  CD1 LEU A  35       1.719   2.423   2.505  1.00  0.760          C  
ATOM    555  CD2 LEU A  35       0.716   0.623   3.567  1.00  0.760          C  
ATOM    556  H   LEU A  35       5.526  -0.793   3.053  1.00  0.600          H  
ATOM    557  HA  LEU A  35       4.478   1.757   1.908  1.00  0.670          H  
ATOM    558 1HB  LEU A  35       2.772   0.098   1.989  1.00  0.910          H  
ATOM    559 2HB  LEU A  35       3.175  -0.374   3.627  1.00  0.910          H  
ATOM    560  HG  LEU A  35       2.268   1.844   4.375  1.00  0.910          H  
ATOM    561 1HD1 LEU A  35       0.910   3.010   2.908  1.00  0.910          H  
ATOM    562 2HD1 LEU A  35       2.591   3.050   2.345  1.00  0.910          H  
ATOM    563 3HD1 LEU A  35       1.415   1.969   1.583  1.00  0.910          H  
ATOM    564 1HD2 LEU A  35      -0.048   1.280   3.907  1.00  0.910          H  
ATOM    565 2HD2 LEU A  35       0.436   0.205   2.601  1.00  0.910          H  
ATOM    566 3HD2 LEU A  35       0.834  -0.158   4.265  1.00  0.910          H  
ATOM    567  N   VAL A  36       5.047   3.151   3.867  1.00  0.500          N  
ATOM    568  CA  VAL A  36       5.516   3.944   4.991  1.00  0.540          C  
ATOM    569  C   VAL A  36       4.408   4.761   5.626  1.00  0.460          C  
ATOM    570  O   VAL A  36       3.768   5.598   4.978  1.00  0.400          O  
ATOM    571  CB  VAL A  36       6.615   4.929   4.558  1.00  0.740          C  
ATOM    572  CG1 VAL A  36       7.124   5.738   5.777  1.00  0.740          C  
ATOM    573  CG2 VAL A  36       7.744   4.198   3.856  1.00  0.740          C  
ATOM    574  H   VAL A  36       4.817   3.578   2.971  1.00  0.600          H  
ATOM    575  HA  VAL A  36       5.919   3.279   5.747  1.00  0.650          H  
ATOM    576  HB  VAL A  36       6.180   5.628   3.900  1.00  0.890          H  
ATOM    577 1HG1 VAL A  36       7.875   6.450   5.444  1.00  0.890          H  
ATOM    578 2HG1 VAL A  36       6.310   6.284   6.247  1.00  0.890          H  
ATOM    579 3HG1 VAL A  36       7.568   5.054   6.508  1.00  0.890          H  
ATOM    580 1HG2 VAL A  36       8.493   4.909   3.541  1.00  0.890          H  
ATOM    581 2HG2 VAL A  36       8.175   3.510   4.541  1.00  0.890          H  
ATOM    582 3HG2 VAL A  36       7.363   3.663   2.982  1.00  0.890          H  
ATOM    583  N   ALA A  37       4.234   4.521   6.918  1.00  0.520          N  
ATOM    584  CA  ALA A  37       3.274   5.170   7.781  1.00  0.470          C  
ATOM    585  C   ALA A  37       3.804   6.535   8.242  1.00  0.440          C  
ATOM    586  O   ALA A  37       5.017   6.671   8.490  1.00  0.530          O  
ATOM    587  CB  ALA A  37       3.017   4.312   8.993  1.00  0.680          C  
ATOM    588  H   ALA A  37       4.843   3.814   7.333  1.00  0.620          H  
ATOM    589  HA  ALA A  37       2.364   5.281   7.211  1.00  0.560          H  
ATOM    590 1HB  ALA A  37       2.284   4.748   9.658  1.00  0.810          H  
ATOM    591 2HB  ALA A  37       2.678   3.361   8.680  1.00  0.810          H  
ATOM    592 3HB  ALA A  37       3.935   4.215   9.501  1.00  0.810          H  
ATOM    593  N   PRO A  38       2.907   7.484   8.565  1.00  0.480          N  
ATOM    594  CA  PRO A  38       3.173   8.809   9.098  1.00  0.580          C  
ATOM    595  C   PRO A  38       4.124   8.891  10.278  1.00  0.560          C  
ATOM    596  O   PRO A  38       4.814   9.887  10.412  1.00  1.170          O  
ATOM    597  CB  PRO A  38       1.782   9.270   9.523  1.00  0.870          C  
ATOM    598  CG  PRO A  38       0.854   8.588   8.578  1.00  0.870          C  
ATOM    599  CD  PRO A  38       1.448   7.248   8.314  1.00  0.870          C  
ATOM    600  HA  PRO A  38       3.545   9.440   8.276  1.00  0.700          H  
ATOM    601 1HB  PRO A  38       1.598   9.000  10.575  1.00  1.040          H  
ATOM    602 2HB  PRO A  38       1.716  10.366   9.460  1.00  1.040          H  
ATOM    603 1HG  PRO A  38      -0.122   8.514   9.058  1.00  1.040          H  
ATOM    604 2HG  PRO A  38       0.718   9.190   7.661  1.00  1.040          H  
ATOM    605 1HD  PRO A  38       1.011   6.503   8.990  1.00  1.040          H  
ATOM    606 2HD  PRO A  38       1.241   7.044   7.248  1.00  1.040          H  
ATOM    607  N   SER A  39       4.251   7.880  11.117  1.00  1.260          N  
ATOM    608  CA  SER A  39       5.170   8.111  12.206  1.00  1.510          C  
ATOM    609  C   SER A  39       6.431   7.280  12.066  1.00  1.220          C  
ATOM    610  O   SER A  39       7.022   6.842  13.056  1.00  1.100          O  
ATOM    611  CB  SER A  39       4.481   7.791  13.519  1.00  2.010          C  
ATOM    612  OG  SER A  39       4.029   6.458  13.546  1.00  2.010          O  
ATOM    613  H   SER A  39       3.719   7.022  11.086  1.00  1.510          H  
ATOM    614  HA  SER A  39       5.463   9.158  12.231  1.00  1.810          H  
ATOM    615 1HB  SER A  39       5.175   7.959  14.341  1.00  2.420          H  
ATOM    616 2HB  SER A  39       3.639   8.467  13.659  1.00  2.420          H  
ATOM    617  HG  SER A  39       3.659   6.325  14.425  1.00  2.420          H  
ATOM    618  N   GLY A  40       6.945   7.245  10.824  1.00  1.170          N  
ATOM    619  CA  GLY A  40       8.236   6.648  10.520  1.00  1.020          C  
ATOM    620  C   GLY A  40       8.228   5.138  10.565  1.00  0.870          C  
ATOM    621  O   GLY A  40       9.245   4.525  10.891  1.00  0.870          O  
ATOM    622  H   GLY A  40       6.361   7.574  10.048  1.00  1.400          H  
ATOM    623 1HA  GLY A  40       8.549   6.975   9.528  1.00  1.220          H  
ATOM    624 2HA  GLY A  40       8.976   7.026  11.223  1.00  1.220          H  
ATOM    625  N   VAL A  41       7.088   4.528  10.278  1.00  0.830          N  
ATOM    626  CA  VAL A  41       7.040   3.072  10.373  1.00  0.790          C  
ATOM    627  C   VAL A  41       6.945   2.490   8.969  1.00  0.650          C  
ATOM    628  O   VAL A  41       5.984   2.743   8.244  1.00  0.680          O  
ATOM    629  CB  VAL A  41       5.838   2.626  11.252  1.00  1.120          C  
ATOM    630  CG1 VAL A  41       5.771   1.110  11.404  1.00  1.120          C  
ATOM    631  CG2 VAL A  41       5.928   3.301  12.601  1.00  1.120          C  
ATOM    632  H   VAL A  41       6.302   5.099   9.956  1.00  1.000          H  
ATOM    633  HA  VAL A  41       7.958   2.714  10.839  1.00  0.950          H  
ATOM    634  HB  VAL A  41       4.948   2.904  10.769  1.00  1.350          H  
ATOM    635 1HG1 VAL A  41       4.889   0.844  11.990  1.00  1.350          H  
ATOM    636 2HG1 VAL A  41       5.724   0.641  10.443  1.00  1.350          H  
ATOM    637 3HG1 VAL A  41       6.641   0.764  11.922  1.00  1.350          H  
ATOM    638 1HG2 VAL A  41       5.078   3.013  13.212  1.00  1.350          H  
ATOM    639 2HG2 VAL A  41       6.854   2.993  13.095  1.00  1.350          H  
ATOM    640 3HG2 VAL A  41       5.930   4.381  12.481  1.00  1.350          H  
ATOM    641  N   GLU A  42       7.945   1.713   8.569  1.00  0.570          N  
ATOM    642  CA  GLU A  42       7.965   1.170   7.222  1.00  0.480          C  
ATOM    643  C   GLU A  42       7.759  -0.329   7.228  1.00  0.490          C  
ATOM    644  O   GLU A  42       8.474  -1.060   7.911  1.00  0.720          O  
ATOM    645  CB  GLU A  42       9.279   1.545   6.542  1.00  0.710          C  
ATOM    646  CG  GLU A  42       9.424   1.076   5.118  1.00  0.710          C  
ATOM    647  CD  GLU A  42      10.670   1.624   4.477  1.00  0.710          C  
ATOM    648  OE1 GLU A  42      11.542   2.052   5.189  1.00  0.710          O  
ATOM    649  OE2 GLU A  42      10.719   1.694   3.277  1.00  0.710          O  
ATOM    650  H   GLU A  42       8.727   1.499   9.193  1.00  0.680          H  
ATOM    651  HA  GLU A  42       7.152   1.606   6.652  1.00  0.580          H  
ATOM    652 1HB  GLU A  42       9.388   2.629   6.550  1.00  0.850          H  
ATOM    653 2HB  GLU A  42      10.107   1.134   7.116  1.00  0.850          H  
ATOM    654 1HG  GLU A  42       9.485  -0.008   5.129  1.00  0.850          H  
ATOM    655 2HG  GLU A  42       8.544   1.338   4.540  1.00  0.850          H  
ATOM    656  N   GLY A  43       6.779  -0.793   6.465  1.00  0.670          N  
ATOM    657  CA  GLY A  43       6.520  -2.221   6.444  1.00  0.900          C  
ATOM    658  C   GLY A  43       6.451  -2.818   5.048  1.00  0.710          C  
ATOM    659  O   GLY A  43       6.032  -2.175   4.087  1.00  0.530          O  
ATOM    660  H   GLY A  43       6.209  -0.131   5.930  1.00  0.800          H  
ATOM    661 1HA  GLY A  43       7.293  -2.717   7.012  1.00  1.080          H  
ATOM    662 2HA  GLY A  43       5.582  -2.416   6.963  1.00  1.080          H  
ATOM    663  N   ASN A  44       6.791  -4.095   4.948  1.00  0.860          N  
ATOM    664  CA  ASN A  44       6.741  -4.799   3.662  1.00  0.830          C  
ATOM    665  C   ASN A  44       5.296  -5.061   3.228  1.00  0.700          C  
ATOM    666  O   ASN A  44       4.546  -5.752   3.925  1.00  0.700          O  
ATOM    667  CB  ASN A  44       7.534  -6.090   3.703  1.00  1.170          C  
ATOM    668  CG  ASN A  44       7.717  -6.735   2.311  1.00  1.170          C  
ATOM    669  OD1 ASN A  44       6.858  -6.738   1.398  1.00  1.170          O  
ATOM    670  ND2 ASN A  44       8.887  -7.307   2.148  1.00  1.170          N  
ATOM    671  H   ASN A  44       7.175  -4.545   5.786  1.00  1.030          H  
ATOM    672  HA  ASN A  44       7.187  -4.161   2.900  1.00  1.000          H  
ATOM    673 1HB  ASN A  44       8.518  -5.893   4.131  1.00  1.410          H  
ATOM    674 2HB  ASN A  44       7.034  -6.802   4.349  1.00  1.410          H  
ATOM    675 1HD2 ASN A  44       9.114  -7.753   1.282  1.00  1.410          H  
ATOM    676 2HD2 ASN A  44       9.568  -7.290   2.884  1.00  1.410          H  
ATOM    677  N   ILE A  45       4.926  -4.513   2.069  1.00  0.640          N  
ATOM    678  CA  ILE A  45       3.568  -4.576   1.527  1.00  0.560          C  
ATOM    679  C   ILE A  45       3.069  -5.986   1.329  1.00  0.600          C  
ATOM    680  O   ILE A  45       1.878  -6.237   1.458  1.00  0.540          O  
ATOM    681  CB  ILE A  45       3.388  -3.761   0.217  1.00  0.820          C  
ATOM    682  CG1 ILE A  45       3.495  -2.287   0.559  1.00  0.820          C  
ATOM    683  CG2 ILE A  45       2.006  -4.055  -0.421  1.00  0.820          C  
ATOM    684  CD1 ILE A  45       3.613  -1.320  -0.597  1.00  0.820          C  
ATOM    685  H   ILE A  45       5.652  -4.035   1.533  1.00  0.770          H  
ATOM    686  HA  ILE A  45       2.924  -4.121   2.267  1.00  0.670          H  
ATOM    687  HB  ILE A  45       4.183  -4.011  -0.484  1.00  0.980          H  
ATOM    688 1HG1 ILE A  45       2.619  -2.016   1.110  1.00  0.980          H  
ATOM    689 2HG1 ILE A  45       4.346  -2.169   1.201  1.00  0.980          H  
ATOM    690 1HG2 ILE A  45       1.872  -3.477  -1.326  1.00  0.980          H  
ATOM    691 2HG2 ILE A  45       1.912  -5.089  -0.674  1.00  0.980          H  
ATOM    692 3HG2 ILE A  45       1.236  -3.797   0.287  1.00  0.980          H  
ATOM    693 1HD1 ILE A  45       3.676  -0.312  -0.198  1.00  0.980          H  
ATOM    694 2HD1 ILE A  45       4.497  -1.517  -1.157  1.00  0.980          H  
ATOM    695 3HD1 ILE A  45       2.750  -1.389  -1.249  1.00  0.980          H  
ATOM    696  N   LYS A  46       3.951  -6.905   0.958  1.00  0.730          N  
ATOM    697  CA  LYS A  46       3.558  -8.284   0.685  1.00  0.770          C  
ATOM    698  C   LYS A  46       2.874  -8.982   1.873  1.00  0.760          C  
ATOM    699  O   LYS A  46       2.223 -10.013   1.689  1.00  0.800          O  
ATOM    700  CB  LYS A  46       4.780  -9.087   0.218  1.00  1.060          C  
ATOM    701  CG  LYS A  46       5.277  -8.698  -1.191  1.00  1.060          C  
ATOM    702  CD  LYS A  46       6.547  -9.466  -1.628  1.00  1.060          C  
ATOM    703  CE  LYS A  46       6.901  -9.136  -3.105  1.00  1.060          C  
ATOM    704  NZ  LYS A  46       8.136  -9.812  -3.611  1.00  1.060          N  
ATOM    705  H   LYS A  46       4.942  -6.666   0.883  1.00  0.880          H  
ATOM    706  HA  LYS A  46       2.839  -8.270  -0.135  1.00  0.920          H  
ATOM    707 1HB  LYS A  46       5.596  -8.958   0.925  1.00  1.270          H  
ATOM    708 2HB  LYS A  46       4.526 -10.146   0.200  1.00  1.270          H  
ATOM    709 1HG  LYS A  46       4.482  -8.901  -1.904  1.00  1.270          H  
ATOM    710 2HG  LYS A  46       5.488  -7.629  -1.211  1.00  1.270          H  
ATOM    711 1HD  LYS A  46       7.383  -9.180  -0.987  1.00  1.270          H  
ATOM    712 2HD  LYS A  46       6.380 -10.537  -1.532  1.00  1.270          H  
ATOM    713 1HE  LYS A  46       6.093  -9.471  -3.707  1.00  1.270          H  
ATOM    714 2HE  LYS A  46       7.010  -8.056  -3.234  1.00  1.270          H  
ATOM    715 1HZ  LYS A  46       8.229  -9.568  -4.634  1.00  1.270          H  
ATOM    716 2HZ  LYS A  46       8.950  -9.504  -3.106  1.00  1.270          H  
ATOM    717 3HZ  LYS A  46       8.042 -10.807  -3.529  1.00  1.270          H  
ATOM    718  N   SER A  47       3.060  -8.473   3.091  1.00  0.720          N  
ATOM    719  CA  SER A  47       2.455  -9.059   4.277  1.00  0.700          C  
ATOM    720  C   SER A  47       1.284  -8.256   4.807  1.00  0.650          C  
ATOM    721  O   SER A  47       1.416  -7.078   5.156  1.00  0.650          O  
ATOM    722  CB  SER A  47       3.476  -9.199   5.350  1.00  0.990          C  
ATOM    723  OG  SER A  47       2.883  -9.521   6.593  1.00  0.990          O  
ATOM    724  H   SER A  47       3.598  -7.608   3.202  1.00  0.860          H  
ATOM    725  HA  SER A  47       2.092 -10.052   4.016  1.00  0.840          H  
ATOM    726 1HB  SER A  47       4.200  -9.962   5.074  1.00  1.190          H  
ATOM    727 2HB  SER A  47       3.976  -8.287   5.399  1.00  1.190          H  
ATOM    728  HG  SER A  47       3.622  -9.726   7.181  1.00  1.190          H  
ATOM    729  N   ILE A  48       0.131  -8.908   4.896  1.00  0.620          N  
ATOM    730  CA  ILE A  48      -1.075  -8.244   5.367  1.00  0.570          C  
ATOM    731  C   ILE A  48      -0.892  -7.776   6.797  1.00  0.620          C  
ATOM    732  O   ILE A  48      -1.331  -6.684   7.145  1.00  0.570          O  
ATOM    733  CB  ILE A  48      -2.314  -9.142   5.247  1.00  0.820          C  
ATOM    734  CG1 ILE A  48      -2.604  -9.358   3.751  1.00  0.820          C  
ATOM    735  CG2 ILE A  48      -3.528  -8.452   5.954  1.00  0.820          C  
ATOM    736  CD1 ILE A  48      -3.610 -10.455   3.458  1.00  0.820          C  
ATOM    737  H   ILE A  48       0.105  -9.874   4.596  1.00  0.740          H  
ATOM    738  HA  ILE A  48      -1.245  -7.367   4.747  1.00  0.680          H  
ATOM    739  HB  ILE A  48      -2.123 -10.112   5.703  1.00  0.980          H  
ATOM    740 1HG1 ILE A  48      -2.963  -8.420   3.331  1.00  0.980          H  
ATOM    741 2HG1 ILE A  48      -1.672  -9.616   3.252  1.00  0.980          H  
ATOM    742 1HG2 ILE A  48      -4.416  -9.067   5.866  1.00  0.980          H  
ATOM    743 2HG2 ILE A  48      -3.321  -8.306   7.013  1.00  0.980          H  
ATOM    744 3HG2 ILE A  48      -3.715  -7.484   5.490  1.00  0.980          H  
ATOM    745 1HD1 ILE A  48      -3.742 -10.559   2.384  1.00  0.980          H  
ATOM    746 2HD1 ILE A  48      -3.241 -11.400   3.858  1.00  0.980          H  
ATOM    747 3HD1 ILE A  48      -4.568 -10.225   3.910  1.00  0.980          H  
ATOM    748  N   ILE A  49      -0.285  -8.609   7.634  1.00  0.740          N  
ATOM    749  CA  ILE A  49      -0.093  -8.232   9.021  1.00  0.800          C  
ATOM    750  C   ILE A  49       0.767  -6.983   9.112  1.00  0.810          C  
ATOM    751  O   ILE A  49       0.453  -6.082   9.908  1.00  0.820          O  
ATOM    752  CB  ILE A  49       0.556  -9.370   9.828  1.00  1.100          C  
ATOM    753  CG1 ILE A  49      -0.392 -10.628   9.886  1.00  1.100          C  
ATOM    754  CG2 ILE A  49       0.914  -8.869  11.236  1.00  1.100          C  
ATOM    755  CD1 ILE A  49      -1.746 -10.438  10.569  1.00  1.100          C  
ATOM    756  H   ILE A  49       0.039  -9.499   7.285  1.00  0.890          H  
ATOM    757  HA  ILE A  49      -1.055  -7.988   9.454  1.00  0.960          H  
ATOM    758  HB  ILE A  49       1.471  -9.692   9.331  1.00  1.320          H  
ATOM    759 1HG1 ILE A  49      -0.578 -10.961   8.869  1.00  1.320          H  
ATOM    760 2HG1 ILE A  49       0.137 -11.421  10.415  1.00  1.320          H  
ATOM    761 1HG2 ILE A  49       1.367  -9.668  11.779  1.00  1.320          H  
ATOM    762 2HG2 ILE A  49       1.614  -8.035  11.193  1.00  1.320          H  
ATOM    763 3HG2 ILE A  49       0.024  -8.542  11.768  1.00  1.320          H  
ATOM    764 1HD1 ILE A  49      -2.290 -11.382  10.542  1.00  1.320          H  
ATOM    765 2HD1 ILE A  49      -1.605 -10.143  11.610  1.00  1.320          H  
ATOM    766 3HD1 ILE A  49      -2.334  -9.685  10.057  1.00  1.320          H  
ATOM    767  N   ASN A  50       1.842  -6.912   8.310  1.00  0.850          N  
ATOM    768  CA  ASN A  50       2.670  -5.718   8.359  1.00  0.880          C  
ATOM    769  C   ASN A  50       1.850  -4.503   7.948  1.00  0.850          C  
ATOM    770  O   ASN A  50       1.929  -3.462   8.587  1.00  0.920          O  
ATOM    771  CB  ASN A  50       3.846  -5.814   7.409  1.00  1.220          C  
ATOM    772  CG  ASN A  50       4.927  -6.762   7.797  1.00  1.220          C  
ATOM    773  OD1 ASN A  50       5.149  -7.176   8.941  1.00  1.220          O  
ATOM    774  ND2 ASN A  50       5.629  -7.138   6.797  1.00  1.220          N  
ATOM    775  H   ASN A  50       2.080  -7.693   7.698  1.00  1.020          H  
ATOM    776  HA  ASN A  50       3.020  -5.569   9.383  1.00  1.060          H  
ATOM    777 1HB  ASN A  50       3.479  -6.099   6.422  1.00  1.460          H  
ATOM    778 2HB  ASN A  50       4.289  -4.824   7.297  1.00  1.460          H  
ATOM    779 1HD2 ASN A  50       6.377  -7.781   6.917  1.00  1.460          H  
ATOM    780 2HD2 ASN A  50       5.398  -6.795   5.870  1.00  1.460          H  
ATOM    781  N   LEU A  51       1.007  -4.638   6.909  1.00  0.740          N  
ATOM    782  CA  LEU A  51       0.201  -3.501   6.474  1.00  0.700          C  
ATOM    783  C   LEU A  51      -0.794  -3.053   7.531  1.00  0.680          C  
ATOM    784  O   LEU A  51      -0.917  -1.863   7.822  1.00  0.720          O  
ATOM    785  CB  LEU A  51      -0.628  -3.863   5.220  1.00  1.000          C  
ATOM    786  CG  LEU A  51       0.111  -4.076   3.879  1.00  1.000          C  
ATOM    787  CD1 LEU A  51      -0.851  -4.645   2.847  1.00  1.000          C  
ATOM    788  CD2 LEU A  51       0.625  -2.775   3.384  1.00  1.000          C  
ATOM    789  H   LEU A  51       0.993  -5.519   6.381  1.00  0.890          H  
ATOM    790  HA  LEU A  51       0.868  -2.672   6.267  1.00  0.840          H  
ATOM    791 1HB  LEU A  51      -1.160  -4.787   5.434  1.00  1.200          H  
ATOM    792 2HB  LEU A  51      -1.374  -3.081   5.068  1.00  1.200          H  
ATOM    793  HG  LEU A  51       0.933  -4.789   4.008  1.00  1.200          H  
ATOM    794 1HD1 LEU A  51      -0.326  -4.798   1.903  1.00  1.200          H  
ATOM    795 2HD1 LEU A  51      -1.239  -5.599   3.189  1.00  1.200          H  
ATOM    796 3HD1 LEU A  51      -1.668  -3.958   2.694  1.00  1.200          H  
ATOM    797 1HD2 LEU A  51       1.100  -2.922   2.451  1.00  1.200          H  
ATOM    798 2HD2 LEU A  51      -0.211  -2.096   3.254  1.00  1.200          H  
ATOM    799 3HD2 LEU A  51       1.337  -2.366   4.089  1.00  1.200          H  
ATOM    800  N   MET A  52      -1.472  -4.003   8.173  1.00  0.670          N  
ATOM    801  CA  MET A  52      -2.493  -3.640   9.148  1.00  0.690          C  
ATOM    802  C   MET A  52      -1.888  -2.940  10.352  1.00  0.760          C  
ATOM    803  O   MET A  52      -2.438  -1.950  10.856  1.00  0.780          O  
ATOM    804  CB  MET A  52      -3.274  -4.882   9.585  1.00  0.960          C  
ATOM    805  CG  MET A  52      -4.167  -5.492   8.488  1.00  0.960          C  
ATOM    806  SD  MET A  52      -5.360  -4.345   7.805  1.00  0.960          S  
ATOM    807  CE  MET A  52      -6.523  -4.077   9.127  1.00  0.960          C  
ATOM    808  H   MET A  52      -1.321  -4.983   7.920  1.00  0.800          H  
ATOM    809  HA  MET A  52      -3.181  -2.942   8.676  1.00  0.830          H  
ATOM    810 1HB  MET A  52      -2.558  -5.657   9.876  1.00  1.150          H  
ATOM    811 2HB  MET A  52      -3.876  -4.654  10.458  1.00  1.150          H  
ATOM    812 1HG  MET A  52      -3.542  -5.825   7.676  1.00  1.150          H  
ATOM    813 2HG  MET A  52      -4.699  -6.356   8.880  1.00  1.150          H  
ATOM    814 1HE  MET A  52      -7.290  -3.383   8.792  1.00  1.150          H  
ATOM    815 2HE  MET A  52      -6.983  -5.023   9.407  1.00  1.150          H  
ATOM    816 3HE  MET A  52      -6.009  -3.651   9.987  1.00  1.150          H  
ATOM    817  N   SER A  53      -0.691  -3.373  10.733  1.00  0.810          N  
ATOM    818  CA  SER A  53       0.021  -2.847  11.880  1.00  0.920          C  
ATOM    819  C   SER A  53       0.527  -1.427  11.684  1.00  0.830          C  
ATOM    820  O   SER A  53       0.923  -0.770  12.649  1.00  0.910          O  
ATOM    821  CB  SER A  53       1.172  -3.754  12.217  1.00  1.240          C  
ATOM    822  OG  SER A  53       0.721  -4.993  12.669  1.00  1.240          O  
ATOM    823  H   SER A  53      -0.288  -4.192  10.263  1.00  0.970          H  
ATOM    824  HA  SER A  53      -0.664  -2.844  12.727  1.00  1.100          H  
ATOM    825 1HB  SER A  53       1.810  -3.892  11.339  1.00  1.490          H  
ATOM    826 2HB  SER A  53       1.753  -3.301  12.965  1.00  1.490          H  
ATOM    827  HG  SER A  53       0.610  -5.545  11.861  1.00  1.490          H  
ATOM    828  N   LEU A  54       0.487  -0.923  10.453  1.00  0.740          N  
ATOM    829  CA  LEU A  54       0.946   0.421  10.219  1.00  0.700          C  
ATOM    830  C   LEU A  54      -0.079   1.422  10.750  1.00  0.710          C  
ATOM    831  O   LEU A  54       0.269   2.578  10.992  1.00  0.730          O  
ATOM    832  CB  LEU A  54       1.234   0.633   8.733  1.00  1.000          C  
ATOM    833  CG  LEU A  54       2.417  -0.176   8.122  1.00  1.000          C  
ATOM    834  CD1 LEU A  54       2.456   0.045   6.683  1.00  1.000          C  
ATOM    835  CD2 LEU A  54       3.712   0.227   8.714  1.00  1.000          C  
ATOM    836  H   LEU A  54       0.093  -1.456   9.672  1.00  0.890          H  
ATOM    837  HA  LEU A  54       1.858   0.577  10.784  1.00  0.840          H  
ATOM    838 1HB  LEU A  54       0.337   0.367   8.176  1.00  1.200          H  
ATOM    839 2HB  LEU A  54       1.428   1.649   8.577  1.00  1.200          H  
ATOM    840  HG  LEU A  54       2.255  -1.205   8.295  1.00  1.200          H  
ATOM    841 1HD1 LEU A  54       3.263  -0.537   6.234  1.00  1.200          H  
ATOM    842 2HD1 LEU A  54       1.512  -0.271   6.288  1.00  1.200          H  
ATOM    843 3HD1 LEU A  54       2.621   1.093   6.488  1.00  1.200          H  
ATOM    844 1HD2 LEU A  54       4.514  -0.352   8.265  1.00  1.200          H  
ATOM    845 2HD2 LEU A  54       3.892   1.282   8.534  1.00  1.200          H  
ATOM    846 3HD2 LEU A  54       3.689   0.034   9.767  1.00  1.200          H  
ATOM    847  N   GLY A  55      -1.361   1.016  10.895  1.00  0.730          N  
ATOM    848  CA  GLY A  55      -2.358   1.920  11.469  1.00  0.790          C  
ATOM    849  C   GLY A  55      -2.680   3.116  10.595  1.00  0.750          C  
ATOM    850  O   GLY A  55      -2.972   4.196  11.104  1.00  0.840          O  
ATOM    851  H   GLY A  55      -1.656   0.057  10.681  1.00  0.880          H  
ATOM    852 1HA  GLY A  55      -3.272   1.357  11.659  1.00  0.950          H  
ATOM    853 2HA  GLY A  55      -2.001   2.266  12.438  1.00  0.950          H  
ATOM    854  N   ILE A  56      -2.595   2.943   9.297  1.00  0.650          N  
ATOM    855  CA  ILE A  56      -2.816   4.041   8.388  1.00  0.650          C  
ATOM    856  C   ILE A  56      -4.316   4.301   8.147  1.00  0.640          C  
ATOM    857  O   ILE A  56      -5.061   3.398   7.744  1.00  0.680          O  
ATOM    858  CB  ILE A  56      -2.031   3.749   7.122  1.00  0.910          C  
ATOM    859  CG1 ILE A  56      -0.514   3.690   7.434  1.00  0.910          C  
ATOM    860  CG2 ILE A  56      -2.292   4.748   6.230  1.00  0.910          C  
ATOM    861  CD1 ILE A  56       0.352   3.127   6.318  1.00  0.910          C  
ATOM    862  H   ILE A  56      -2.386   2.021   8.945  1.00  0.780          H  
ATOM    863  HA  ILE A  56      -2.399   4.947   8.835  1.00  0.780          H  
ATOM    864  HB  ILE A  56      -2.339   2.789   6.715  1.00  1.090          H  
ATOM    865 1HG1 ILE A  56      -0.177   4.694   7.652  1.00  1.090          H  
ATOM    866 2HG1 ILE A  56      -0.367   3.092   8.318  1.00  1.090          H  
ATOM    867 1HG2 ILE A  56      -1.794   4.551   5.345  1.00  1.090          H  
ATOM    868 2HG2 ILE A  56      -3.328   4.734   6.070  1.00  1.090          H  
ATOM    869 3HG2 ILE A  56      -1.986   5.707   6.633  1.00  1.090          H  
ATOM    870 1HD1 ILE A  56       1.390   3.126   6.622  1.00  1.090          H  
ATOM    871 2HD1 ILE A  56       0.040   2.108   6.118  1.00  1.090          H  
ATOM    872 3HD1 ILE A  56       0.266   3.705   5.419  1.00  1.090          H  
ATOM    873  N   ARG A  57      -4.734   5.558   8.386  1.00  0.610          N  
ATOM    874  CA  ARG A  57      -6.125   6.017   8.320  1.00  0.610          C  
ATOM    875  C   ARG A  57      -6.396   7.147   7.318  1.00  0.550          C  
ATOM    876  O   ARG A  57      -5.506   7.631   6.619  1.00  0.510          O  
ATOM    877  CB  ARG A  57      -6.603   6.479   9.696  1.00  0.850          C  
ATOM    878  CG  ARG A  57      -6.563   5.437  10.835  1.00  0.850          C  
ATOM    879  CD  ARG A  57      -7.581   4.343  10.683  1.00  0.850          C  
ATOM    880  NE  ARG A  57      -7.651   3.521  11.893  1.00  0.850          N  
ATOM    881  CZ  ARG A  57      -8.405   2.406  12.069  1.00  0.850          C  
ATOM    882  NH1 ARG A  57      -9.167   1.925  11.104  1.00  0.850          N  
ATOM    883  NH2 ARG A  57      -8.369   1.786  13.243  1.00  0.850          N  
ATOM    884  H   ARG A  57      -4.033   6.263   8.664  1.00  0.730          H  
ATOM    885  HA  ARG A  57      -6.734   5.186   8.046  1.00  0.730          H  
ATOM    886 1HB  ARG A  57      -5.982   7.322  10.010  1.00  1.020          H  
ATOM    887 2HB  ARG A  57      -7.624   6.839   9.636  1.00  1.020          H  
ATOM    888 1HG  ARG A  57      -5.577   4.973  10.860  1.00  1.020          H  
ATOM    889 2HG  ARG A  57      -6.745   5.938  11.783  1.00  1.020          H  
ATOM    890 1HD  ARG A  57      -8.568   4.767  10.489  1.00  1.020          H  
ATOM    891 2HD  ARG A  57      -7.290   3.698   9.853  1.00  1.020          H  
ATOM    892  HE  ARG A  57      -7.092   3.827  12.677  1.00  1.020          H  
ATOM    893 1HH1 ARG A  57      -9.198   2.374  10.173  1.00  1.020          H  
ATOM    894 2HH1 ARG A  57      -9.711   1.093  11.264  1.00  1.020          H  
ATOM    895 1HH2 ARG A  57      -7.789   2.145  13.989  1.00  1.020          H  
ATOM    896 2HH2 ARG A  57      -8.921   0.954  13.394  1.00  1.020          H  
ATOM    897  N   HIS A  58      -7.664   7.544   7.243  1.00  0.560          N  
ATOM    898  CA  HIS A  58      -8.107   8.613   6.360  1.00  0.550          C  
ATOM    899  C   HIS A  58      -7.253   9.859   6.546  1.00  0.610          C  
ATOM    900  O   HIS A  58      -6.938  10.251   7.671  1.00  0.690          O  
ATOM    901  CB  HIS A  58      -9.579   8.888   6.639  1.00  0.770          C  
ATOM    902  CG  HIS A  58     -10.200   9.852   5.738  1.00  0.770          C  
ATOM    903  ND1 HIS A  58     -10.250  11.193   5.999  1.00  0.770          N  
ATOM    904  CD2 HIS A  58     -10.774   9.676   4.553  1.00  0.770          C  
ATOM    905  CE1 HIS A  58     -10.835  11.804   4.984  1.00  0.770          C  
ATOM    906  NE2 HIS A  58     -11.166  10.899   4.096  1.00  0.770          N  
ATOM    907  H   HIS A  58      -8.359   7.097   7.824  1.00  0.670          H  
ATOM    908  HA  HIS A  58      -8.017   8.303   5.326  1.00  0.660          H  
ATOM    909 1HB  HIS A  58     -10.113   7.956   6.561  1.00  0.930          H  
ATOM    910 2HB  HIS A  58      -9.697   9.248   7.659  1.00  0.930          H  
ATOM    911  HD2 HIS A  58     -10.889   8.740   4.067  1.00  0.930          H  
ATOM    912  HE1 HIS A  58     -11.012  12.875   4.898  1.00  0.930          H  
ATOM    913  HE2 HIS A  58     -11.628  11.062   3.211  1.00  0.930          H  
ATOM    914  N   ASN A  59      -6.874  10.470   5.419  1.00  0.610          N  
ATOM    915  CA  ASN A  59      -6.005  11.638   5.294  1.00  0.690          C  
ATOM    916  C   ASN A  59      -4.530  11.385   5.634  1.00  0.650          C  
ATOM    917  O   ASN A  59      -3.727  12.320   5.591  1.00  0.730          O  
ATOM    918  CB  ASN A  59      -6.478  12.825   6.124  1.00  0.930          C  
ATOM    919  CG  ASN A  59      -7.764  13.421   5.680  1.00  0.930          C  
ATOM    920  OD1 ASN A  59      -8.052  13.565   4.481  1.00  0.930          O  
ATOM    921  ND2 ASN A  59      -8.560  13.803   6.647  1.00  0.930          N  
ATOM    922  H   ASN A  59      -7.204  10.101   4.523  1.00  0.730          H  
ATOM    923  HA  ASN A  59      -6.047  11.947   4.255  1.00  0.830          H  
ATOM    924 1HB  ASN A  59      -6.562  12.554   7.169  1.00  1.120          H  
ATOM    925 2HB  ASN A  59      -5.722  13.605   6.070  1.00  1.120          H  
ATOM    926 1HD2 ASN A  59      -9.441  14.225   6.440  1.00  1.120          H  
ATOM    927 2HD2 ASN A  59      -8.287  13.667   7.599  1.00  1.120          H  
ATOM    928  N   ASP A  60      -4.126  10.139   5.872  1.00  0.570          N  
ATOM    929  CA  ASP A  60      -2.710   9.880   6.066  1.00  0.560          C  
ATOM    930  C   ASP A  60      -1.966   9.847   4.754  1.00  0.480          C  
ATOM    931  O   ASP A  60      -2.418   9.252   3.769  1.00  0.420          O  
ATOM    932  CB  ASP A  60      -2.462   8.585   6.833  1.00  0.790          C  
ATOM    933  CG  ASP A  60      -2.702   8.730   8.328  1.00  0.790          C  
ATOM    934  OD1 ASP A  60      -2.364   9.772   8.841  1.00  0.790          O  
ATOM    935  OD2 ASP A  60      -3.138   7.787   8.961  1.00  0.790          O  
ATOM    936  H   ASP A  60      -4.792   9.365   5.965  1.00  0.680          H  
ATOM    937  HA  ASP A  60      -2.297  10.695   6.661  1.00  0.670          H  
ATOM    938 1HB  ASP A  60      -3.116   7.816   6.443  1.00  0.950          H  
ATOM    939 2HB  ASP A  60      -1.439   8.256   6.660  1.00  0.950          H  
ATOM    940  N   ASN A  61      -0.808  10.495   4.752  1.00  0.540          N  
ATOM    941  CA  ASN A  61       0.079  10.517   3.593  1.00  0.550          C  
ATOM    942  C   ASN A  61       1.000   9.315   3.648  1.00  0.580          C  
ATOM    943  O   ASN A  61       1.822   9.198   4.563  1.00  0.730          O  
ATOM    944  CB  ASN A  61       0.855  11.822   3.491  1.00  0.770          C  
ATOM    945  CG  ASN A  61       1.688  11.942   2.196  1.00  0.770          C  
ATOM    946  OD1 ASN A  61       2.216  10.955   1.669  1.00  0.770          O  
ATOM    947  ND2 ASN A  61       1.796  13.153   1.691  1.00  0.770          N  
ATOM    948  H   ASN A  61      -0.551  10.988   5.598  1.00  0.650          H  
ATOM    949  HA  ASN A  61      -0.513  10.402   2.690  1.00  0.660          H  
ATOM    950 1HB  ASN A  61       0.162  12.661   3.544  1.00  0.920          H  
ATOM    951 2HB  ASN A  61       1.527  11.904   4.343  1.00  0.920          H  
ATOM    952 1HD2 ASN A  61       2.324  13.306   0.852  1.00  0.920          H  
ATOM    953 2HD2 ASN A  61       1.352  13.926   2.145  1.00  0.920          H  
ATOM    954  N   ILE A  62       0.828   8.409   2.700  1.00  0.500          N  
ATOM    955  CA  ILE A  62       1.596   7.189   2.698  1.00  0.530          C  
ATOM    956  C   ILE A  62       2.616   7.192   1.588  1.00  0.420          C  
ATOM    957  O   ILE A  62       2.377   7.704   0.486  1.00  0.460          O  
ATOM    958  CB  ILE A  62       0.727   5.935   2.515  1.00  0.730          C  
ATOM    959  CG1 ILE A  62      -0.002   5.871   1.105  1.00  0.730          C  
ATOM    960  CG2 ILE A  62      -0.277   5.907   3.594  1.00  0.730          C  
ATOM    961  CD1 ILE A  62      -0.704   4.523   0.794  1.00  0.730          C  
ATOM    962  H   ILE A  62       0.158   8.607   1.959  1.00  0.600          H  
ATOM    963  HA  ILE A  62       2.130   7.103   3.645  1.00  0.640          H  
ATOM    964  HB  ILE A  62       1.366   5.099   2.586  1.00  0.880          H  
ATOM    965 1HG1 ILE A  62      -0.729   6.676   1.046  1.00  0.880          H  
ATOM    966 2HG1 ILE A  62       0.727   6.005   0.317  1.00  0.880          H  
ATOM    967 1HG2 ILE A  62      -0.847   5.013   3.498  1.00  0.880          H  
ATOM    968 2HG2 ILE A  62       0.233   5.925   4.555  1.00  0.880          H  
ATOM    969 3HG2 ILE A  62      -0.937   6.776   3.520  1.00  0.880          H  
ATOM    970 1HD1 ILE A  62      -1.139   4.563  -0.198  1.00  0.880          H  
ATOM    971 2HD1 ILE A  62       0.010   3.740   0.816  1.00  0.880          H  
ATOM    972 3HD1 ILE A  62      -1.483   4.316   1.508  1.00  0.880          H  
ATOM    973  N   THR A  63       3.760   6.596   1.868  1.00  0.380          N  
ATOM    974  CA  THR A  63       4.766   6.488   0.820  1.00  0.370          C  
ATOM    975  C   THR A  63       4.897   5.032   0.417  1.00  0.330          C  
ATOM    976  O   THR A  63       4.888   4.130   1.256  1.00  0.330          O  
ATOM    977  CB  THR A  63       6.158   7.057   1.230  1.00  0.520          C  
ATOM    978  OG1 THR A  63       6.030   8.447   1.583  1.00  0.520          O  
ATOM    979  CG2 THR A  63       7.161   6.936   0.047  1.00  0.520          C  
ATOM    980  H   THR A  63       3.895   6.227   2.816  1.00  0.460          H  
ATOM    981  HA  THR A  63       4.434   7.039  -0.057  1.00  0.440          H  
ATOM    982  HB  THR A  63       6.556   6.522   2.044  1.00  0.630          H  
ATOM    983  HG1 THR A  63       5.533   8.512   2.409  1.00  0.630          H  
ATOM    984 1HG2 THR A  63       8.121   7.346   0.346  1.00  0.630          H  
ATOM    985 2HG2 THR A  63       7.295   5.902  -0.229  1.00  0.630          H  
ATOM    986 3HG2 THR A  63       6.790   7.484  -0.814  1.00  0.630          H  
ATOM    987  N   ILE A  64       4.931   4.792  -0.881  1.00  0.360          N  
ATOM    988  CA  ILE A  64       5.139   3.458  -1.408  1.00  0.430          C  
ATOM    989  C   ILE A  64       6.531   3.444  -1.998  1.00  0.420          C  
ATOM    990  O   ILE A  64       6.856   4.263  -2.858  1.00  0.410          O  
ATOM    991  CB  ILE A  64       4.158   3.075  -2.541  1.00  0.570          C  
ATOM    992  CG1 ILE A  64       2.677   3.275  -2.129  1.00  0.570          C  
ATOM    993  CG2 ILE A  64       4.412   1.600  -2.945  1.00  0.570          C  
ATOM    994  CD1 ILE A  64       2.212   2.471  -0.963  1.00  0.570          C  
ATOM    995  H   ILE A  64       4.861   5.589  -1.506  1.00  0.430          H  
ATOM    996  HA  ILE A  64       5.094   2.727  -0.607  1.00  0.520          H  
ATOM    997  HB  ILE A  64       4.342   3.708  -3.392  1.00  0.690          H  
ATOM    998 1HG1 ILE A  64       2.535   4.330  -1.880  1.00  0.690          H  
ATOM    999 2HG1 ILE A  64       2.048   3.032  -2.981  1.00  0.690          H  
ATOM   1000 1HG2 ILE A  64       3.753   1.324  -3.762  1.00  0.690          H  
ATOM   1001 2HG2 ILE A  64       5.430   1.466  -3.252  1.00  0.690          H  
ATOM   1002 3HG2 ILE A  64       4.239   0.954  -2.110  1.00  0.690          H  
ATOM   1003 1HD1 ILE A  64       1.180   2.703  -0.772  1.00  0.690          H  
ATOM   1004 2HD1 ILE A  64       2.292   1.413  -1.157  1.00  0.690          H  
ATOM   1005 3HD1 ILE A  64       2.812   2.729  -0.103  1.00  0.690          H  
ATOM   1006  N   LYS A  65       7.355   2.524  -1.552  1.00  0.460          N  
ATOM   1007  CA  LYS A  65       8.710   2.436  -2.066  1.00  0.470          C  
ATOM   1008  C   LYS A  65       8.935   1.106  -2.740  1.00  0.470          C  
ATOM   1009  O   LYS A  65       8.303   0.105  -2.388  1.00  0.470          O  
ATOM   1010  CB  LYS A  65       9.737   2.630  -0.955  1.00  0.650          C  
ATOM   1011  CG  LYS A  65       9.733   3.999  -0.320  1.00  0.650          C  
ATOM   1012  CD  LYS A  65      10.829   4.106   0.714  1.00  0.650          C  
ATOM   1013  CE  LYS A  65      10.877   5.472   1.363  1.00  0.650          C  
ATOM   1014  NZ  LYS A  65      11.917   5.527   2.440  1.00  0.650          N  
ATOM   1015  H   LYS A  65       7.011   1.888  -0.828  1.00  0.550          H  
ATOM   1016  HA  LYS A  65       8.861   3.210  -2.813  1.00  0.560          H  
ATOM   1017 1HB  LYS A  65       9.561   1.898  -0.168  1.00  0.780          H  
ATOM   1018 2HB  LYS A  65      10.738   2.449  -1.356  1.00  0.780          H  
ATOM   1019 1HG  LYS A  65       9.866   4.759  -1.081  1.00  0.780          H  
ATOM   1020 2HG  LYS A  65       8.775   4.153   0.168  1.00  0.780          H  
ATOM   1021 1HD  LYS A  65      10.658   3.359   1.490  1.00  0.780          H  
ATOM   1022 2HD  LYS A  65      11.792   3.902   0.245  1.00  0.780          H  
ATOM   1023 1HE  LYS A  65      11.112   6.218   0.604  1.00  0.780          H  
ATOM   1024 2HE  LYS A  65       9.905   5.701   1.793  1.00  0.780          H  
ATOM   1025 1HZ  LYS A  65      11.931   6.444   2.857  1.00  0.780          H  
ATOM   1026 2HZ  LYS A  65      11.700   4.835   3.160  1.00  0.780          H  
ATOM   1027 3HZ  LYS A  65      12.823   5.323   2.046  1.00  0.780          H  
ATOM   1028  N   ALA A  66       9.881   1.071  -3.672  1.00  0.510          N  
ATOM   1029  CA  ALA A  66      10.247  -0.195  -4.285  1.00  0.570          C  
ATOM   1030  C   ALA A  66      11.746  -0.295  -4.505  1.00  0.680          C  
ATOM   1031  O   ALA A  66      12.383   0.670  -4.933  1.00  0.710          O  
ATOM   1032  CB  ALA A  66       9.548  -0.377  -5.622  1.00  0.770          C  
ATOM   1033  H   ALA A  66      10.325   1.947  -3.962  1.00  0.610          H  
ATOM   1034  HA  ALA A  66       9.939  -0.979  -3.614  1.00  0.680          H  
ATOM   1035 1HB  ALA A  66       9.816  -1.347  -6.027  1.00  0.930          H  
ATOM   1036 2HB  ALA A  66       8.488  -0.325  -5.489  1.00  0.930          H  
ATOM   1037 3HB  ALA A  66       9.862   0.408  -6.310  1.00  0.930          H  
ATOM   1038  N   ASP A  67      12.278  -1.511  -4.304  1.00  0.760          N  
ATOM   1039  CA  ASP A  67      13.694  -1.838  -4.550  1.00  0.890          C  
ATOM   1040  C   ASP A  67      13.910  -3.159  -5.320  1.00  0.940          C  
ATOM   1041  O   ASP A  67      13.549  -4.237  -4.834  1.00  0.960          O  
ATOM   1042  CB  ASP A  67      14.468  -1.931  -3.224  1.00  1.190          C  
ATOM   1043  CG  ASP A  67      14.728  -0.585  -2.505  1.00  1.190          C  
ATOM   1044  OD1 ASP A  67      15.557   0.160  -2.988  1.00  1.190          O  
ATOM   1045  OD2 ASP A  67      14.123  -0.331  -1.457  1.00  1.190          O  
ATOM   1046  H   ASP A  67      11.656  -2.220  -3.904  1.00  0.910          H  
ATOM   1047  HA  ASP A  67      14.128  -1.032  -5.134  1.00  1.070          H  
ATOM   1048 1HB  ASP A  67      13.927  -2.588  -2.545  1.00  1.430          H  
ATOM   1049 2HB  ASP A  67      15.433  -2.402  -3.418  1.00  1.430          H  
ATOM   1050  N   GLY A  68      14.501  -3.095  -6.520  1.00  1.000          N  
ATOM   1051  CA  GLY A  68      14.739  -4.301  -7.333  1.00  1.080          C  
ATOM   1052  C   GLY A  68      14.512  -4.167  -8.859  1.00  1.110          C  
ATOM   1053  O   GLY A  68      14.254  -3.097  -9.403  1.00  1.080          O  
ATOM   1054  H   GLY A  68      14.797  -2.175  -6.867  1.00  1.200          H  
ATOM   1055 1HA  GLY A  68      15.767  -4.624  -7.167  1.00  1.300          H  
ATOM   1056 2HA  GLY A  68      14.116  -5.106  -6.960  1.00  1.300          H  
ATOM   1057  N   ALA A  69      14.586  -5.296  -9.558  1.00  1.180          N  
ATOM   1058  CA  ALA A  69      14.462  -5.326 -11.022  1.00  1.230          C  
ATOM   1059  C   ALA A  69      13.140  -4.750 -11.530  1.00  1.180          C  
ATOM   1060  O   ALA A  69      13.085  -4.149 -12.600  1.00  1.190          O  
ATOM   1061  CB  ALA A  69      14.602  -6.752 -11.516  1.00  1.700          C  
ATOM   1062  H   ALA A  69      14.780  -6.159  -9.064  1.00  1.420          H  
ATOM   1063  HA  ALA A  69      15.269  -4.721 -11.439  1.00  1.480          H  
ATOM   1064 1HB  ALA A  69      14.543  -6.767 -12.605  1.00  2.040          H  
ATOM   1065 2HB  ALA A  69      15.560  -7.158 -11.197  1.00  2.040          H  
ATOM   1066 3HB  ALA A  69      13.800  -7.346 -11.102  1.00  2.040          H  
ATOM   1067  N   ASP A  70      12.080  -4.933 -10.756  1.00  1.120          N  
ATOM   1068  CA  ASP A  70      10.747  -4.486 -11.115  1.00  1.060          C  
ATOM   1069  C   ASP A  70      10.323  -3.176 -10.441  1.00  0.960          C  
ATOM   1070  O   ASP A  70       9.122  -2.918 -10.348  1.00  0.900          O  
ATOM   1071  CB  ASP A  70       9.708  -5.551 -10.752  1.00  1.510          C  
ATOM   1072  CG  ASP A  70       9.772  -6.867 -11.559  1.00  1.510          C  
ATOM   1073  OD1 ASP A  70      10.186  -6.875 -12.694  1.00  1.510          O  
ATOM   1074  OD2 ASP A  70       9.368  -7.884 -11.000  1.00  1.510          O  
ATOM   1075  H   ASP A  70      12.191  -5.442  -9.894  1.00  1.340          H  
ATOM   1076  HA  ASP A  70      10.722  -4.329 -12.195  1.00  1.270          H  
ATOM   1077 1HB  ASP A  70       9.792  -5.781  -9.696  1.00  1.810          H  
ATOM   1078 2HB  ASP A  70       8.726  -5.120 -10.904  1.00  1.810          H  
ATOM   1079  N   GLU A  71      11.254  -2.338  -9.962  1.00  0.950          N  
ATOM   1080  CA  GLU A  71      10.822  -1.118  -9.246  1.00  0.850          C  
ATOM   1081  C   GLU A  71       9.754  -0.266  -9.920  1.00  0.810          C  
ATOM   1082  O   GLU A  71       8.747   0.067  -9.283  1.00  0.750          O  
ATOM   1083  CB  GLU A  71      12.012  -0.165  -9.008  1.00  1.230          C  
ATOM   1084  CG  GLU A  71      12.925  -0.624  -7.973  1.00  1.230          C  
ATOM   1085  CD  GLU A  71      14.274   0.157  -7.754  1.00  1.230          C  
ATOM   1086  OE1 GLU A  71      14.429   1.293  -8.137  1.00  1.230          O  
ATOM   1087  OE2 GLU A  71      15.158  -0.470  -7.201  1.00  1.230          O  
ATOM   1088  H   GLU A  71      12.257  -2.556 -10.042  1.00  1.140          H  
ATOM   1089  HA  GLU A  71      10.432  -1.432  -8.283  1.00  1.020          H  
ATOM   1090 1HB  GLU A  71      12.576  -0.043  -9.935  1.00  1.480          H  
ATOM   1091 2HB  GLU A  71      11.639   0.811  -8.718  1.00  1.480          H  
ATOM   1092 1HG  GLU A  71      12.370  -0.560  -7.081  1.00  1.480          H  
ATOM   1093 2HG  GLU A  71      13.088  -1.629  -8.130  1.00  1.480          H  
ATOM   1094  N   GLU A  72       9.928   0.084 -11.192  1.00  0.840          N  
ATOM   1095  CA  GLU A  72       8.951   0.974 -11.810  1.00  0.830          C  
ATOM   1096  C   GLU A  72       7.584   0.334 -12.000  1.00  0.820          C  
ATOM   1097  O   GLU A  72       6.551   0.972 -11.756  1.00  0.790          O  
ATOM   1098  CB  GLU A  72       9.461   1.466 -13.164  1.00  1.170          C  
ATOM   1099  CG  GLU A  72      10.682   2.380 -13.095  1.00  1.170          C  
ATOM   1100  CD  GLU A  72      11.960   1.628 -12.905  1.00  1.170          C  
ATOM   1101  OE1 GLU A  72      11.911   0.416 -12.880  1.00  1.170          O  
ATOM   1102  OE2 GLU A  72      12.984   2.253 -12.793  1.00  1.170          O  
ATOM   1103  H   GLU A  72      10.763  -0.212 -11.710  1.00  1.010          H  
ATOM   1104  HA  GLU A  72       8.825   1.837 -11.155  1.00  1.000          H  
ATOM   1105 1HB  GLU A  72       9.710   0.610 -13.790  1.00  1.400          H  
ATOM   1106 2HB  GLU A  72       8.665   2.014 -13.668  1.00  1.400          H  
ATOM   1107 1HG  GLU A  72      10.745   2.958 -14.017  1.00  1.400          H  
ATOM   1108 2HG  GLU A  72      10.553   3.077 -12.269  1.00  1.400          H  
ATOM   1109  N   GLU A  73       7.573  -0.912 -12.468  1.00  0.870          N  
ATOM   1110  CA  GLU A  73       6.319  -1.599 -12.724  1.00  0.890          C  
ATOM   1111  C   GLU A  73       5.589  -1.895 -11.434  1.00  0.840          C  
ATOM   1112  O   GLU A  73       4.361  -1.788 -11.368  1.00  0.830          O  
ATOM   1113  CB  GLU A  73       6.559  -2.900 -13.485  1.00  1.240          C  
ATOM   1114  CG  GLU A  73       7.043  -2.710 -14.918  1.00  1.240          C  
ATOM   1115  CD  GLU A  73       7.268  -4.013 -15.633  1.00  1.240          C  
ATOM   1116  OE1 GLU A  73       7.135  -5.034 -15.008  1.00  1.240          O  
ATOM   1117  OE2 GLU A  73       7.572  -3.986 -16.801  1.00  1.240          O  
ATOM   1118  H   GLU A  73       8.456  -1.371 -12.648  1.00  1.040          H  
ATOM   1119  HA  GLU A  73       5.690  -0.951 -13.332  1.00  1.070          H  
ATOM   1120 1HB  GLU A  73       7.299  -3.502 -12.949  1.00  1.490          H  
ATOM   1121 2HB  GLU A  73       5.635  -3.470 -13.519  1.00  1.490          H  
ATOM   1122 1HG  GLU A  73       6.301  -2.130 -15.465  1.00  1.490          H  
ATOM   1123 2HG  GLU A  73       7.971  -2.140 -14.904  1.00  1.490          H  
ATOM   1124  N   ALA A  74       6.352  -2.271 -10.411  1.00  0.810          N  
ATOM   1125  CA  ALA A  74       5.800  -2.620  -9.129  1.00  0.760          C  
ATOM   1126  C   ALA A  74       5.093  -1.431  -8.512  1.00  0.680          C  
ATOM   1127  O   ALA A  74       3.965  -1.560  -8.028  1.00  0.640          O  
ATOM   1128  CB  ALA A  74       6.919  -3.124  -8.249  1.00  1.080          C  
ATOM   1129  H   ALA A  74       7.364  -2.338 -10.529  1.00  0.970          H  
ATOM   1130  HA  ALA A  74       5.068  -3.405  -9.272  1.00  0.910          H  
ATOM   1131 1HB  ALA A  74       6.548  -3.418  -7.312  1.00  1.300          H  
ATOM   1132 2HB  ALA A  74       7.392  -3.974  -8.724  1.00  1.300          H  
ATOM   1133 3HB  ALA A  74       7.653  -2.330  -8.118  1.00  1.300          H  
ATOM   1134  N   LEU A  75       5.709  -0.244  -8.592  1.00  0.650          N  
ATOM   1135  CA  LEU A  75       5.056   0.933  -8.054  1.00  0.590          C  
ATOM   1136  C   LEU A  75       3.845   1.322  -8.861  1.00  0.640          C  
ATOM   1137  O   LEU A  75       2.843   1.745  -8.283  1.00  0.630          O  
ATOM   1138  CB  LEU A  75       6.000   2.125  -8.018  1.00  0.850          C  
ATOM   1139  CG  LEU A  75       7.131   2.060  -7.034  1.00  0.850          C  
ATOM   1140  CD1 LEU A  75       8.021   3.154  -7.281  1.00  0.850          C  
ATOM   1141  CD2 LEU A  75       6.639   2.164  -5.612  1.00  0.850          C  
ATOM   1142  H   LEU A  75       6.655  -0.173  -8.983  1.00  0.780          H  
ATOM   1143  HA  LEU A  75       4.716   0.702  -7.051  1.00  0.710          H  
ATOM   1144 1HB  LEU A  75       6.443   2.223  -9.014  1.00  1.020          H  
ATOM   1145 2HB  LEU A  75       5.421   3.023  -7.810  1.00  1.020          H  
ATOM   1146  HG  LEU A  75       7.670   1.136  -7.177  1.00  1.020          H  
ATOM   1147 1HD1 LEU A  75       8.811   3.061  -6.577  1.00  1.020          H  
ATOM   1148 2HD1 LEU A  75       8.404   3.086  -8.299  1.00  1.020          H  
ATOM   1149 3HD1 LEU A  75       7.506   4.104  -7.143  1.00  1.020          H  
ATOM   1150 1HD2 LEU A  75       7.484   2.130  -4.943  1.00  1.020          H  
ATOM   1151 2HD2 LEU A  75       6.106   3.104  -5.464  1.00  1.020          H  
ATOM   1152 3HD2 LEU A  75       5.989   1.338  -5.400  1.00  1.020          H  
ATOM   1153  N   ALA A  76       3.921   1.211 -10.194  1.00  0.720          N  
ATOM   1154  CA  ALA A  76       2.775   1.569 -11.008  1.00  0.790          C  
ATOM   1155  C   ALA A  76       1.590   0.684 -10.658  1.00  0.800          C  
ATOM   1156  O   ALA A  76       0.454   1.160 -10.559  1.00  0.810          O  
ATOM   1157  CB  ALA A  76       3.115   1.424 -12.477  1.00  1.080          C  
ATOM   1158  H   ALA A  76       4.789   0.910 -10.651  1.00  0.860          H  
ATOM   1159  HA  ALA A  76       2.510   2.602 -10.794  1.00  0.950          H  
ATOM   1160 1HB  ALA A  76       2.257   1.707 -13.081  1.00  1.290          H  
ATOM   1161 2HB  ALA A  76       3.962   2.069 -12.715  1.00  1.290          H  
ATOM   1162 3HB  ALA A  76       3.382   0.388 -12.682  1.00  1.290          H  
ATOM   1163  N   ALA A  77       1.860  -0.609 -10.445  1.00  0.800          N  
ATOM   1164  CA  ALA A  77       0.830  -1.559 -10.082  1.00  0.820          C  
ATOM   1165  C   ALA A  77       0.207  -1.246  -8.733  1.00  0.710          C  
ATOM   1166  O   ALA A  77      -1.021  -1.286  -8.595  1.00  0.730          O  
ATOM   1167  CB  ALA A  77       1.420  -2.936 -10.058  1.00  1.140          C  
ATOM   1168  H   ALA A  77       2.815  -0.952 -10.593  1.00  0.960          H  
ATOM   1169  HA  ALA A  77       0.049  -1.513 -10.838  1.00  0.980          H  
ATOM   1170 1HB  ALA A  77       0.652  -3.658  -9.826  1.00  1.370          H  
ATOM   1171 2HB  ALA A  77       1.838  -3.146 -11.034  1.00  1.370          H  
ATOM   1172 3HB  ALA A  77       2.204  -2.982  -9.305  1.00  1.370          H  
ATOM   1173  N   ILE A  78       1.035  -0.889  -7.743  1.00  0.610          N  
ATOM   1174  CA  ILE A  78       0.478  -0.563  -6.443  1.00  0.510          C  
ATOM   1175  C   ILE A  78      -0.332   0.716  -6.552  1.00  0.500          C  
ATOM   1176  O   ILE A  78      -1.435   0.778  -6.012  1.00  0.490          O  
ATOM   1177  CB  ILE A  78       1.530  -0.484  -5.307  1.00  0.750          C  
ATOM   1178  CG1 ILE A  78       2.222  -1.873  -5.072  1.00  0.750          C  
ATOM   1179  CG2 ILE A  78       0.866   0.001  -3.997  1.00  0.750          C  
ATOM   1180  CD1 ILE A  78       1.305  -3.048  -4.660  1.00  0.750          C  
ATOM   1181  H   ILE A  78       2.051  -0.907  -7.893  1.00  0.730          H  
ATOM   1182  HA  ILE A  78      -0.212  -1.348  -6.179  1.00  0.610          H  
ATOM   1183  HB  ILE A  78       2.316   0.218  -5.599  1.00  0.900          H  
ATOM   1184 1HG1 ILE A  78       2.729  -2.160  -5.986  1.00  0.900          H  
ATOM   1185 2HG1 ILE A  78       2.966  -1.745  -4.289  1.00  0.900          H  
ATOM   1186 1HG2 ILE A  78       1.609   0.069  -3.210  1.00  0.900          H  
ATOM   1187 2HG2 ILE A  78       0.447   0.965  -4.168  1.00  0.900          H  
ATOM   1188 3HG2 ILE A  78       0.077  -0.679  -3.686  1.00  0.900          H  
ATOM   1189 1HD1 ILE A  78       1.908  -3.927  -4.537  1.00  0.900          H  
ATOM   1190 2HD1 ILE A  78       0.793  -2.841  -3.720  1.00  0.900          H  
ATOM   1191 3HD1 ILE A  78       0.573  -3.243  -5.428  1.00  0.900          H  
ATOM   1192  N   LYS A  79       0.190   1.738  -7.242  1.00  0.530          N  
ATOM   1193  CA  LYS A  79      -0.555   2.975  -7.423  1.00  0.560          C  
ATOM   1194  C   LYS A  79      -1.933   2.648  -7.958  1.00  0.610          C  
ATOM   1195  O   LYS A  79      -2.942   3.119  -7.421  1.00  0.590          O  
ATOM   1196  CB  LYS A  79       0.176   3.909  -8.396  1.00  0.770          C  
ATOM   1197  CG  LYS A  79      -0.544   5.235  -8.751  1.00  0.770          C  
ATOM   1198  CD  LYS A  79       0.335   6.069  -9.709  1.00  0.770          C  
ATOM   1199  CE  LYS A  79      -0.221   7.485 -10.032  1.00  0.770          C  
ATOM   1200  NZ  LYS A  79      -1.492   7.479 -10.839  1.00  0.770          N  
ATOM   1201  H   LYS A  79       1.121   1.652  -7.658  1.00  0.640          H  
ATOM   1202  HA  LYS A  79      -0.661   3.474  -6.465  1.00  0.670          H  
ATOM   1203 1HB  LYS A  79       1.152   4.162  -7.975  1.00  0.930          H  
ATOM   1204 2HB  LYS A  79       0.362   3.380  -9.324  1.00  0.930          H  
ATOM   1205 1HG  LYS A  79      -1.488   5.007  -9.251  1.00  0.930          H  
ATOM   1206 2HG  LYS A  79      -0.768   5.792  -7.859  1.00  0.930          H  
ATOM   1207 1HD  LYS A  79       1.326   6.181  -9.264  1.00  0.930          H  
ATOM   1208 2HD  LYS A  79       0.445   5.522 -10.643  1.00  0.930          H  
ATOM   1209 1HE  LYS A  79      -0.406   8.024  -9.110  1.00  0.930          H  
ATOM   1210 2HE  LYS A  79       0.545   8.011 -10.600  1.00  0.930          H  
ATOM   1211 1HZ  LYS A  79      -1.771   8.428 -11.022  1.00  0.930          H  
ATOM   1212 2HZ  LYS A  79      -1.355   6.999 -11.710  1.00  0.930          H  
ATOM   1213 3HZ  LYS A  79      -2.252   7.027 -10.312  1.00  0.930          H  
ATOM   1214  N   ALA A  80      -1.980   1.836  -9.019  1.00  0.690          N  
ATOM   1215  CA  ALA A  80      -3.241   1.474  -9.615  1.00  0.750          C  
ATOM   1216  C   ALA A  80      -4.152   0.727  -8.652  1.00  0.670          C  
ATOM   1217  O   ALA A  80      -5.344   1.026  -8.615  1.00  0.670          O  
ATOM   1218  CB  ALA A  80      -3.004   0.618 -10.840  1.00  1.030          C  
ATOM   1219  H   ALA A  80      -1.111   1.492  -9.441  1.00  0.830          H  
ATOM   1220  HA  ALA A  80      -3.745   2.396  -9.909  1.00  0.900          H  
ATOM   1221 1HB  ALA A  80      -3.952   0.380 -11.305  1.00  1.230          H  
ATOM   1222 2HB  ALA A  80      -2.375   1.167 -11.542  1.00  1.230          H  
ATOM   1223 3HB  ALA A  80      -2.498  -0.300 -10.544  1.00  1.230          H  
ATOM   1224  N   CYS A  81      -3.626  -0.208  -7.835  1.00  0.620          N  
ATOM   1225  CA  CYS A  81      -4.547  -0.920  -6.953  1.00  0.550          C  
ATOM   1226  C   CYS A  81      -5.070  -0.014  -5.844  1.00  0.470          C  
ATOM   1227  O   CYS A  81      -6.218  -0.164  -5.408  1.00  0.470          O  
ATOM   1228  CB  CYS A  81      -3.890  -2.142  -6.288  1.00  0.800          C  
ATOM   1229  SG  CYS A  81      -2.749  -1.780  -4.899  1.00  0.800          S  
ATOM   1230  H   CYS A  81      -2.638  -0.477  -7.922  1.00  0.740          H  
ATOM   1231  HA  CYS A  81      -5.387  -1.268  -7.550  1.00  0.660          H  
ATOM   1232 1HB  CYS A  81      -4.655  -2.814  -5.929  1.00  0.960          H  
ATOM   1233 2HB  CYS A  81      -3.314  -2.682  -7.045  1.00  0.960          H  
ATOM   1234  HG  CYS A  81      -2.107  -0.746  -5.485  1.00  0.960          H  
ATOM   1235  N   LEU A  82      -4.260   0.965  -5.430  1.00  0.420          N  
ATOM   1236  CA  LEU A  82      -4.655   1.895  -4.393  1.00  0.380          C  
ATOM   1237  C   LEU A  82      -5.811   2.752  -4.894  1.00  0.420          C  
ATOM   1238  O   LEU A  82      -6.790   2.987  -4.170  1.00  0.410          O  
ATOM   1239  CB  LEU A  82      -3.453   2.765  -3.997  1.00  0.550          C  
ATOM   1240  CG  LEU A  82      -2.292   2.094  -3.234  1.00  0.550          C  
ATOM   1241  CD1 LEU A  82      -1.084   3.016  -3.220  1.00  0.550          C  
ATOM   1242  CD2 LEU A  82      -2.698   1.831  -1.823  1.00  0.550          C  
ATOM   1243  H   LEU A  82      -3.312   1.010  -5.816  1.00  0.500          H  
ATOM   1244  HA  LEU A  82      -5.001   1.326  -3.535  1.00  0.460          H  
ATOM   1245 1HB  LEU A  82      -3.052   3.242  -4.887  1.00  0.660          H  
ATOM   1246 2HB  LEU A  82      -3.820   3.493  -3.362  1.00  0.660          H  
ATOM   1247  HG  LEU A  82      -2.034   1.160  -3.709  1.00  0.660          H  
ATOM   1248 1HD1 LEU A  82      -0.288   2.537  -2.676  1.00  0.660          H  
ATOM   1249 2HD1 LEU A  82      -0.766   3.205  -4.233  1.00  0.660          H  
ATOM   1250 3HD1 LEU A  82      -1.310   3.938  -2.749  1.00  0.660          H  
ATOM   1251 1HD2 LEU A  82      -1.871   1.362  -1.312  1.00  0.660          H  
ATOM   1252 2HD2 LEU A  82      -2.946   2.750  -1.324  1.00  0.660          H  
ATOM   1253 3HD2 LEU A  82      -3.546   1.185  -1.815  1.00  0.660          H  
ATOM   1254  N   GLU A  83      -5.738   3.150  -6.169  1.00  0.510          N  
ATOM   1255  CA  GLU A  83      -6.788   3.948  -6.790  1.00  0.600          C  
ATOM   1256  C   GLU A  83      -8.046   3.116  -7.081  1.00  0.620          C  
ATOM   1257  O   GLU A  83      -9.162   3.501  -6.720  1.00  0.630          O  
ATOM   1258  CB  GLU A  83      -6.247   4.530  -8.097  1.00  0.800          C  
ATOM   1259  CG  GLU A  83      -5.163   5.583  -7.908  1.00  0.800          C  
ATOM   1260  CD  GLU A  83      -4.493   5.966  -9.198  1.00  0.800          C  
ATOM   1261  OE1 GLU A  83      -4.807   5.383 -10.207  1.00  0.800          O  
ATOM   1262  OE2 GLU A  83      -3.649   6.836  -9.172  1.00  0.800          O  
ATOM   1263  H   GLU A  83      -4.875   2.961  -6.695  1.00  0.610          H  
ATOM   1264  HA  GLU A  83      -7.052   4.758  -6.115  1.00  0.720          H  
ATOM   1265 1HB  GLU A  83      -5.822   3.723  -8.695  1.00  0.960          H  
ATOM   1266 2HB  GLU A  83      -7.062   4.970  -8.667  1.00  0.960          H  
ATOM   1267 1HG  GLU A  83      -5.611   6.471  -7.458  1.00  0.960          H  
ATOM   1268 2HG  GLU A  83      -4.415   5.206  -7.213  1.00  0.960          H  
ATOM   1269  N   LYS A  84      -7.871   1.938  -7.687  1.00  0.660          N  
ATOM   1270  CA  LYS A  84      -8.987   1.074  -8.078  1.00  0.710          C  
ATOM   1271  C   LYS A  84      -9.851   0.623  -6.914  1.00  0.630          C  
ATOM   1272  O   LYS A  84     -11.070   0.514  -7.048  1.00  0.670          O  
ATOM   1273  CB  LYS A  84      -8.489  -0.150  -8.847  1.00  0.970          C  
ATOM   1274  CG  LYS A  84      -7.994   0.148 -10.269  1.00  0.970          C  
ATOM   1275  CD  LYS A  84      -7.474  -1.110 -10.956  1.00  0.970          C  
ATOM   1276  CE  LYS A  84      -6.988  -0.812 -12.371  1.00  0.970          C  
ATOM   1277  NZ  LYS A  84      -6.454  -2.031 -13.047  1.00  0.970          N  
ATOM   1278  H   LYS A  84      -6.924   1.652  -7.938  1.00  0.790          H  
ATOM   1279  HA  LYS A  84      -9.626   1.647  -8.748  1.00  0.850          H  
ATOM   1280 1HB  LYS A  84      -7.663  -0.601  -8.296  1.00  1.170          H  
ATOM   1281 2HB  LYS A  84      -9.284  -0.891  -8.906  1.00  1.170          H  
ATOM   1282 1HG  LYS A  84      -8.824   0.548 -10.851  1.00  1.170          H  
ATOM   1283 2HG  LYS A  84      -7.210   0.899 -10.240  1.00  1.170          H  
ATOM   1284 1HD  LYS A  84      -6.643  -1.518 -10.375  1.00  1.170          H  
ATOM   1285 2HD  LYS A  84      -8.266  -1.856 -11.001  1.00  1.170          H  
ATOM   1286 1HE  LYS A  84      -7.816  -0.417 -12.956  1.00  1.170          H  
ATOM   1287 2HE  LYS A  84      -6.201  -0.061 -12.323  1.00  1.170          H  
ATOM   1288 1HZ  LYS A  84      -6.143  -1.791 -13.978  1.00  1.170          H  
ATOM   1289 2HZ  LYS A  84      -5.677  -2.400 -12.519  1.00  1.170          H  
ATOM   1290 3HZ  LYS A  84      -7.181  -2.731 -13.107  1.00  1.170          H  
ATOM   1291  N   ASN A  85      -9.235   0.388  -5.759  1.00  0.540          N  
ATOM   1292  CA  ASN A  85      -9.960  -0.073  -4.588  1.00  0.520          C  
ATOM   1293  C   ASN A  85     -10.356   1.050  -3.656  1.00  0.480          C  
ATOM   1294  O   ASN A  85     -10.796   0.788  -2.530  1.00  0.530          O  
ATOM   1295  CB  ASN A  85      -9.130  -1.102  -3.863  1.00  0.740          C  
ATOM   1296  CG  ASN A  85      -9.103  -2.346  -4.619  1.00  0.740          C  
ATOM   1297  OD1 ASN A  85      -9.979  -3.207  -4.438  1.00  0.740          O  
ATOM   1298  ND2 ASN A  85      -8.154  -2.461  -5.500  1.00  0.740          N  
ATOM   1299  H   ASN A  85      -8.214   0.461  -5.709  1.00  0.650          H  
ATOM   1300  HA  ASN A  85     -10.881  -0.548  -4.925  1.00  0.620          H  
ATOM   1301 1HB  ASN A  85      -8.110  -0.733  -3.743  1.00  0.880          H  
ATOM   1302 2HB  ASN A  85      -9.533  -1.287  -2.871  1.00  0.880          H  
ATOM   1303 1HD2 ASN A  85      -8.093  -3.283  -6.065  1.00  0.880          H  
ATOM   1304 2HD2 ASN A  85      -7.481  -1.708  -5.605  1.00  0.880          H  
ATOM   1305  N   LYS A  86     -10.225   2.296  -4.131  1.00  0.480          N  
ATOM   1306  CA  LYS A  86     -10.578   3.498  -3.398  1.00  0.490          C  
ATOM   1307  C   LYS A  86      -9.870   3.641  -2.058  1.00  0.450          C  
ATOM   1308  O   LYS A  86     -10.491   4.046  -1.080  1.00  0.540          O  
ATOM   1309  CB  LYS A  86     -12.094   3.556  -3.182  1.00  0.680          C  
ATOM   1310  CG  LYS A  86     -12.904   3.563  -4.472  1.00  0.680          C  
ATOM   1311  CD  LYS A  86     -14.395   3.692  -4.195  1.00  0.680          C  
ATOM   1312  CE  LYS A  86     -15.206   3.658  -5.487  1.00  0.680          C  
ATOM   1313  NZ  LYS A  86     -16.674   3.746  -5.229  1.00  0.680          N  
ATOM   1314  H   LYS A  86      -9.855   2.445  -5.076  1.00  0.580          H  
ATOM   1315  HA  LYS A  86     -10.282   4.352  -4.012  1.00  0.590          H  
ATOM   1316 1HB  LYS A  86     -12.417   2.710  -2.577  1.00  0.820          H  
ATOM   1317 2HB  LYS A  86     -12.343   4.461  -2.630  1.00  0.820          H  
ATOM   1318 1HG  LYS A  86     -12.577   4.393  -5.097  1.00  0.820          H  
ATOM   1319 2HG  LYS A  86     -12.720   2.633  -5.014  1.00  0.820          H  
ATOM   1320 1HD  LYS A  86     -14.714   2.870  -3.551  1.00  0.820          H  
ATOM   1321 2HD  LYS A  86     -14.588   4.631  -3.678  1.00  0.820          H  
ATOM   1322 1HE  LYS A  86     -14.908   4.496  -6.116  1.00  0.820          H  
ATOM   1323 2HE  LYS A  86     -14.995   2.728  -6.016  1.00  0.820          H  
ATOM   1324 1HZ  LYS A  86     -17.173   3.720  -6.108  1.00  0.820          H  
ATOM   1325 2HZ  LYS A  86     -16.965   2.965  -4.656  1.00  0.820          H  
ATOM   1326 3HZ  LYS A  86     -16.883   4.610  -4.750  1.00  0.820          H  
ATOM   1327  N   VAL A  87      -8.572   3.333  -2.012  1.00  0.400          N  
ATOM   1328  CA  VAL A  87      -7.796   3.484  -0.790  1.00  0.510          C  
ATOM   1329  C   VAL A  87      -7.254   4.887  -0.806  1.00  0.560          C  
ATOM   1330  O   VAL A  87      -7.416   5.649   0.147  1.00  0.560          O  
ATOM   1331  CB  VAL A  87      -6.613   2.492  -0.741  1.00  0.670          C  
ATOM   1332  CG1 VAL A  87      -5.759   2.737   0.516  1.00  0.670          C  
ATOM   1333  CG2 VAL A  87      -7.142   1.086  -0.783  1.00  0.670          C  
ATOM   1334  H   VAL A  87      -8.099   3.031  -2.864  1.00  0.480          H  
ATOM   1335  HA  VAL A  87      -8.438   3.337   0.076  1.00  0.610          H  
ATOM   1336  HB  VAL A  87      -5.973   2.659  -1.603  1.00  0.800          H  
ATOM   1337 1HG1 VAL A  87      -4.923   2.038   0.522  1.00  0.800          H  
ATOM   1338 2HG1 VAL A  87      -5.371   3.749   0.520  1.00  0.800          H  
ATOM   1339 3HG1 VAL A  87      -6.373   2.584   1.404  1.00  0.800          H  
ATOM   1340 1HG2 VAL A  87      -6.310   0.387  -0.768  1.00  0.800          H  
ATOM   1341 2HG2 VAL A  87      -7.784   0.925   0.082  1.00  0.800          H  
ATOM   1342 3HG2 VAL A  87      -7.723   0.940  -1.696  1.00  0.800          H  
ATOM   1343  N   ILE A  88      -6.605   5.179  -1.917  1.00  0.760          N  
ATOM   1344  CA  ILE A  88      -5.953   6.428  -2.258  1.00  1.080          C  
ATOM   1345  C   ILE A  88      -6.684   7.036  -3.390  1.00  1.350          C  
ATOM   1346  O   ILE A  88      -6.990   6.308  -4.309  1.00  1.440          O  
ATOM   1347  OXT ILE A  88      -6.618   8.251  -3.574  1.00  1.620          O  
ATOM   1348  CB  ILE A  88      -4.517   6.191  -2.736  1.00  1.270          C  
ATOM   1349  CG1 ILE A  88      -3.658   5.585  -1.637  1.00  1.270          C  
ATOM   1350  CG2 ILE A  88      -3.934   7.383  -3.321  1.00  1.270          C  
ATOM   1351  CD1 ILE A  88      -3.455   6.424  -0.459  1.00  1.270          C  
ATOM   1352  H   ILE A  88      -6.608   4.442  -2.626  1.00  0.910          H  
ATOM   1353  HA  ILE A  88      -5.995   7.121  -1.423  1.00  1.300          H  
ATOM   1354  HB  ILE A  88      -4.552   5.471  -3.528  1.00  1.520          H  
ATOM   1355 1HG1 ILE A  88      -4.135   4.681  -1.309  1.00  1.520          H  
ATOM   1356 2HG1 ILE A  88      -2.704   5.362  -2.030  1.00  1.520          H  
ATOM   1357 1HG2 ILE A  88      -2.951   7.124  -3.675  1.00  1.520          H  
ATOM   1358 2HG2 ILE A  88      -4.504   7.736  -4.165  1.00  1.520          H  
ATOM   1359 3HG2 ILE A  88      -3.899   8.158  -2.569  1.00  1.520          H  
ATOM   1360 1HD1 ILE A  88      -2.884   5.918   0.264  1.00  1.520          H  
ATOM   1361 2HD1 ILE A  88      -2.956   7.346  -0.712  1.00  1.520          H  
ATOM   1362 3HD1 ILE A  88      -4.360   6.622  -0.071  1.00  1.520          H  
TER                                                                             
ATOM   1364  N   MET B  89      -0.324 -21.814  16.358  1.00  0.780          N  
ATOM   1365  CA  MET B  89       0.336 -20.550  16.636  1.00  0.610          C  
ATOM   1366  C   MET B  89       0.922 -20.615  18.036  1.00  0.590          C  
ATOM   1367  O   MET B  89       0.201 -20.831  19.015  1.00  0.690          O  
ATOM   1368  CB  MET B  89      -0.633 -19.368  16.525  1.00  0.920          C  
ATOM   1369  CG  MET B  89       0.052 -17.965  16.415  1.00  0.920          C  
ATOM   1370  SD  MET B  89       0.793 -17.313  17.953  1.00  0.920          S  
ATOM   1371  CE  MET B  89      -0.582 -16.895  18.989  1.00  0.920          C  
ATOM   1372 1H   MET B  89      -0.702 -21.805  15.421  1.00  0.940          H  
ATOM   1373 2H   MET B  89       0.381 -22.551  16.430  1.00  0.940          H  
ATOM   1374 3H   MET B  89      -1.057 -21.981  17.028  1.00  0.940          H  
ATOM   1375  HA  MET B  89       1.142 -20.424  15.927  1.00  0.730          H  
ATOM   1376 1HB  MET B  89      -1.243 -19.496  15.631  1.00  1.110          H  
ATOM   1377 2HB  MET B  89      -1.301 -19.364  17.380  1.00  1.110          H  
ATOM   1378 1HG  MET B  89       0.844 -18.028  15.664  1.00  1.110          H  
ATOM   1379 2HG  MET B  89      -0.681 -17.243  16.061  1.00  1.110          H  
ATOM   1380 1HE  MET B  89      -0.211 -16.494  19.924  1.00  1.110          H  
ATOM   1381 2HE  MET B  89      -1.203 -16.152  18.492  1.00  1.110          H  
ATOM   1382 3HE  MET B  89      -1.172 -17.788  19.193  1.00  1.110          H  
ATOM   1383  N   LYS B  90       2.224 -20.456  18.128  1.00  0.570          N  
ATOM   1384  CA  LYS B  90       2.912 -20.487  19.412  1.00  0.560          C  
ATOM   1385  C   LYS B  90       3.513 -19.129  19.705  1.00  0.530          C  
ATOM   1386  O   LYS B  90       3.796 -18.351  18.788  1.00  0.530          O  
ATOM   1387  CB  LYS B  90       3.982 -21.583  19.447  1.00  0.790          C  
ATOM   1388  CG  LYS B  90       3.503 -23.013  19.243  1.00  0.790          C  
ATOM   1389  CD  LYS B  90       2.616 -23.513  20.381  1.00  0.790          C  
ATOM   1390  CE  LYS B  90       2.271 -24.984  20.187  1.00  0.790          C  
ATOM   1391  NZ  LYS B  90       1.354 -25.494  21.248  1.00  0.790          N  
ATOM   1392  H   LYS B  90       2.738 -20.260  17.262  1.00  0.680          H  
ATOM   1393  HA  LYS B  90       2.185 -20.683  20.197  1.00  0.670          H  
ATOM   1394 1HB  LYS B  90       4.684 -21.406  18.639  1.00  0.950          H  
ATOM   1395 2HB  LYS B  90       4.528 -21.537  20.387  1.00  0.950          H  
ATOM   1396 1HG  LYS B  90       2.935 -23.060  18.325  1.00  0.950          H  
ATOM   1397 2HG  LYS B  90       4.365 -23.677  19.139  1.00  0.950          H  
ATOM   1398 1HD  LYS B  90       3.127 -23.383  21.334  1.00  0.950          H  
ATOM   1399 2HD  LYS B  90       1.686 -22.946  20.398  1.00  0.950          H  
ATOM   1400 1HE  LYS B  90       1.795 -25.109  19.214  1.00  0.950          H  
ATOM   1401 2HE  LYS B  90       3.192 -25.569  20.204  1.00  0.950          H  
ATOM   1402 1HZ  LYS B  90       1.157 -26.471  21.074  1.00  0.950          H  
ATOM   1403 2HZ  LYS B  90       1.795 -25.396  22.151  1.00  0.950          H  
ATOM   1404 3HZ  LYS B  90       0.492 -24.967  21.232  1.00  0.950          H  
ATOM   1405  N   LYS B  91       3.717 -18.828  20.985  1.00  0.550          N  
ATOM   1406  CA  LYS B  91       4.322 -17.552  21.327  1.00  0.570          C  
ATOM   1407  C   LYS B  91       5.272 -17.602  22.519  1.00  0.550          C  
ATOM   1408  O   LYS B  91       5.138 -18.433  23.420  1.00  0.630          O  
ATOM   1409  CB  LYS B  91       3.229 -16.511  21.571  1.00  0.790          C  
ATOM   1410  CG  LYS B  91       2.322 -16.807  22.759  1.00  0.790          C  
ATOM   1411  CD  LYS B  91       1.222 -15.756  22.905  1.00  0.790          C  
ATOM   1412  CE  LYS B  91       0.336 -16.056  24.116  1.00  0.790          C  
ATOM   1413  NZ  LYS B  91      -0.788 -15.080  24.258  1.00  0.790          N  
ATOM   1414  H   LYS B  91       3.467 -19.485  21.712  1.00  0.660          H  
ATOM   1415  HA  LYS B  91       4.910 -17.232  20.472  1.00  0.680          H  
ATOM   1416 1HB  LYS B  91       3.691 -15.534  21.722  1.00  0.950          H  
ATOM   1417 2HB  LYS B  91       2.600 -16.444  20.687  1.00  0.950          H  
ATOM   1418 1HG  LYS B  91       1.862 -17.786  22.620  1.00  0.950          H  
ATOM   1419 2HG  LYS B  91       2.916 -16.829  23.673  1.00  0.950          H  
ATOM   1420 1HD  LYS B  91       1.680 -14.773  23.033  1.00  0.950          H  
ATOM   1421 2HD  LYS B  91       0.608 -15.737  22.011  1.00  0.950          H  
ATOM   1422 1HE  LYS B  91      -0.078 -17.058  24.013  1.00  0.950          H  
ATOM   1423 2HE  LYS B  91       0.949 -16.019  25.018  1.00  0.950          H  
ATOM   1424 1HZ  LYS B  91      -1.340 -15.321  25.071  1.00  0.950          H  
ATOM   1425 2HZ  LYS B  91      -0.424 -14.146  24.370  1.00  0.950          H  
ATOM   1426 3HZ  LYS B  91      -1.371 -15.115  23.436  1.00  0.950          H  
ATOM   1427  N   PHE B  92       6.200 -16.657  22.517  1.00  0.510          N  
ATOM   1428  CA  PHE B  92       7.177 -16.400  23.567  1.00  0.570          C  
ATOM   1429  C   PHE B  92       7.196 -14.921  23.966  1.00  0.520          C  
ATOM   1430  O   PHE B  92       7.092 -14.042  23.117  1.00  0.520          O  
ATOM   1431  CB  PHE B  92       8.557 -16.882  23.091  1.00  0.770          C  
ATOM   1432  CG  PHE B  92       9.704 -16.401  23.917  1.00  0.770          C  
ATOM   1433  CD1 PHE B  92       9.887 -16.798  25.218  1.00  0.770          C  
ATOM   1434  CD2 PHE B  92      10.620 -15.541  23.355  1.00  0.770          C  
ATOM   1435  CE1 PHE B  92      10.942 -16.314  25.945  1.00  0.770          C  
ATOM   1436  CE2 PHE B  92      11.681 -15.061  24.074  1.00  0.770          C  
ATOM   1437  CZ  PHE B  92      11.835 -15.445  25.371  1.00  0.770          C  
ATOM   1438  H   PHE B  92       6.229 -16.061  21.689  1.00  0.610          H  
ATOM   1439  HA  PHE B  92       6.893 -16.981  24.446  1.00  0.680          H  
ATOM   1440 1HB  PHE B  92       8.574 -17.971  23.088  1.00  0.930          H  
ATOM   1441 2HB  PHE B  92       8.715 -16.557  22.064  1.00  0.930          H  
ATOM   1442  HD1 PHE B  92       9.178 -17.487  25.677  1.00  0.930          H  
ATOM   1443  HD2 PHE B  92      10.486 -15.246  22.318  1.00  0.930          H  
ATOM   1444  HE1 PHE B  92      11.071 -16.618  26.983  1.00  0.930          H  
ATOM   1445  HE2 PHE B  92      12.395 -14.376  23.620  1.00  0.930          H  
ATOM   1446  HZ  PHE B  92      12.674 -15.065  25.955  1.00  0.930          H  
ATOM   1447  N   GLN B  93       7.266 -14.616  25.260  1.00  0.510          N  
ATOM   1448  CA  GLN B  93       7.331 -13.206  25.640  1.00  0.490          C  
ATOM   1449  C   GLN B  93       8.545 -12.913  26.483  1.00  0.460          C  
ATOM   1450  O   GLN B  93       8.943 -13.729  27.320  1.00  0.580          O  
ATOM   1451  CB  GLN B  93       6.070 -12.792  26.398  1.00  0.690          C  
ATOM   1452  CG  GLN B  93       4.825 -12.895  25.575  1.00  0.690          C  
ATOM   1453  CD  GLN B  93       3.592 -12.422  26.287  1.00  0.690          C  
ATOM   1454  OE1 GLN B  93       3.270 -12.866  27.395  1.00  0.690          O  
ATOM   1455  NE2 GLN B  93       2.887 -11.504  25.650  1.00  0.690          N  
ATOM   1456  H   GLN B  93       7.295 -15.334  25.975  1.00  0.610          H  
ATOM   1457  HA  GLN B  93       7.412 -12.596  24.744  1.00  0.590          H  
ATOM   1458 1HB  GLN B  93       5.954 -13.406  27.288  1.00  0.830          H  
ATOM   1459 2HB  GLN B  93       6.171 -11.752  26.720  1.00  0.830          H  
ATOM   1460 1HG  GLN B  93       4.970 -12.266  24.717  1.00  0.830          H  
ATOM   1461 2HG  GLN B  93       4.674 -13.926  25.263  1.00  0.830          H  
ATOM   1462 1HE2 GLN B  93       2.054 -11.132  26.058  1.00  0.830          H  
ATOM   1463 2HE2 GLN B  93       3.201 -11.171  24.743  1.00  0.830          H  
ATOM   1464  N   ALA B  94       9.106 -11.725  26.292  1.00  0.450          N  
ATOM   1465  CA  ALA B  94      10.260 -11.326  27.074  1.00  0.590          C  
ATOM   1466  C   ALA B  94      10.498  -9.815  27.029  1.00  0.460          C  
ATOM   1467  O   ALA B  94       9.769  -9.090  26.364  1.00  0.470          O  
ATOM   1468  CB  ALA B  94      11.435 -12.102  26.606  1.00  0.770          C  
ATOM   1469  H   ALA B  94       8.725 -11.112  25.560  1.00  0.540          H  
ATOM   1470  HA  ALA B  94      10.067 -11.591  28.113  1.00  0.710          H  
ATOM   1471 1HB  ALA B  94      12.261 -11.851  27.236  1.00  0.920          H  
ATOM   1472 2HB  ALA B  94      11.233 -13.150  26.702  1.00  0.920          H  
ATOM   1473 3HB  ALA B  94      11.629 -11.863  25.569  1.00  0.920          H  
ATOM   1474  N   VAL B  95      11.445  -9.324  27.830  1.00  0.560          N  
ATOM   1475  CA  VAL B  95      11.710  -7.886  27.909  1.00  0.510          C  
ATOM   1476  C   VAL B  95      13.137  -7.491  27.523  1.00  0.530          C  
ATOM   1477  O   VAL B  95      14.105  -8.037  28.039  1.00  0.630          O  
ATOM   1478  CB  VAL B  95      11.378  -7.398  29.334  1.00  0.730          C  
ATOM   1479  CG1 VAL B  95      11.683  -5.945  29.477  1.00  0.730          C  
ATOM   1480  CG2 VAL B  95       9.894  -7.631  29.611  1.00  0.730          C  
ATOM   1481  H   VAL B  95      12.016  -9.959  28.376  1.00  0.670          H  
ATOM   1482  HA  VAL B  95      11.036  -7.385  27.219  1.00  0.610          H  
ATOM   1483  HB  VAL B  95      11.983  -7.943  30.054  1.00  0.880          H  
ATOM   1484 1HG1 VAL B  95      11.436  -5.614  30.483  1.00  0.880          H  
ATOM   1485 2HG1 VAL B  95      12.741  -5.757  29.295  1.00  0.880          H  
ATOM   1486 3HG1 VAL B  95      11.083  -5.400  28.761  1.00  0.880          H  
ATOM   1487 1HG2 VAL B  95       9.656  -7.291  30.615  1.00  0.880          H  
ATOM   1488 2HG2 VAL B  95       9.311  -7.075  28.900  1.00  0.880          H  
ATOM   1489 3HG2 VAL B  95       9.655  -8.686  29.526  1.00  0.880          H  
ATOM   1490  N   ILE B  96      13.257  -6.487  26.658  1.00  0.470          N  
ATOM   1491  CA  ILE B  96      14.567  -6.032  26.169  1.00  0.470          C  
ATOM   1492  C   ILE B  96      15.495  -5.485  27.256  1.00  0.540          C  
ATOM   1493  O   ILE B  96      15.155  -4.578  28.023  1.00  0.590          O  
ATOM   1494  CB  ILE B  96      14.388  -5.007  25.015  1.00  0.660          C  
ATOM   1495  CG1 ILE B  96      13.864  -5.694  23.718  1.00  0.660          C  
ATOM   1496  CG2 ILE B  96      15.689  -4.291  24.667  1.00  0.660          C  
ATOM   1497  CD1 ILE B  96      12.420  -6.047  23.682  1.00  0.660          C  
ATOM   1498  H   ILE B  96      12.381  -6.070  26.316  1.00  0.560          H  
ATOM   1499  HA  ILE B  96      15.084  -6.879  25.748  1.00  0.560          H  
ATOM   1500  HB  ILE B  96      13.650  -4.265  25.324  1.00  0.790          H  
ATOM   1501 1HG1 ILE B  96      14.047  -5.007  22.897  1.00  0.790          H  
ATOM   1502 2HG1 ILE B  96      14.437  -6.592  23.542  1.00  0.790          H  
ATOM   1503 1HG2 ILE B  96      15.482  -3.594  23.889  1.00  0.790          H  
ATOM   1504 2HG2 ILE B  96      16.091  -3.761  25.515  1.00  0.790          H  
ATOM   1505 3HG2 ILE B  96      16.422  -5.004  24.320  1.00  0.790          H  
ATOM   1506 1HD1 ILE B  96      12.207  -6.476  22.715  1.00  0.790          H  
ATOM   1507 2HD1 ILE B  96      12.169  -6.759  24.431  1.00  0.790          H  
ATOM   1508 3HD1 ILE B  96      11.821  -5.160  23.830  1.00  0.790          H  
ATOM   1509  N   LYS B  97      16.729  -6.001  27.228  1.00  0.590          N  
ATOM   1510  CA  LYS B  97      17.803  -5.646  28.149  1.00  0.710          C  
ATOM   1511  C   LYS B  97      18.802  -4.689  27.521  1.00  0.650          C  
ATOM   1512  O   LYS B  97      19.520  -3.995  28.239  1.00  0.730          O  
ATOM   1513  CB  LYS B  97      18.575  -6.875  28.623  1.00  0.950          C  
ATOM   1514  CG  LYS B  97      17.827  -7.835  29.530  1.00  0.950          C  
ATOM   1515  CD  LYS B  97      18.771  -8.980  29.931  1.00  0.950          C  
ATOM   1516  CE  LYS B  97      18.168  -9.984  30.927  1.00  0.950          C  
ATOM   1517  NZ  LYS B  97      16.998 -10.711  30.361  1.00  0.950          N  
ATOM   1518  H   LYS B  97      16.925  -6.687  26.505  1.00  0.710          H  
ATOM   1519  HA  LYS B  97      17.362  -5.146  29.012  1.00  0.850          H  
ATOM   1520 1HB  LYS B  97      18.893  -7.446  27.744  1.00  1.140          H  
ATOM   1521 2HB  LYS B  97      19.476  -6.553  29.141  1.00  1.140          H  
ATOM   1522 1HG  LYS B  97      17.481  -7.310  30.420  1.00  1.140          H  
ATOM   1523 2HG  LYS B  97      16.960  -8.232  28.994  1.00  1.140          H  
ATOM   1524 1HD  LYS B  97      19.048  -9.529  29.028  1.00  1.140          H  
ATOM   1525 2HD  LYS B  97      19.678  -8.562  30.367  1.00  1.140          H  
ATOM   1526 1HE  LYS B  97      18.940 -10.712  31.165  1.00  1.140          H  
ATOM   1527 2HE  LYS B  97      17.866  -9.476  31.840  1.00  1.140          H  
ATOM   1528 1HZ  LYS B  97      16.653 -11.386  31.015  1.00  1.140          H  
ATOM   1529 2HZ  LYS B  97      16.250 -10.081  30.128  1.00  1.140          H  
ATOM   1530 3HZ  LYS B  97      17.264 -11.179  29.487  1.00  1.140          H  
ATOM   1531  N   ASP B  98      18.867  -4.670  26.189  1.00  0.560          N  
ATOM   1532  CA  ASP B  98      19.791  -3.816  25.450  1.00  0.560          C  
ATOM   1533  C   ASP B  98      19.348  -2.343  25.554  1.00  0.590          C  
ATOM   1534  O   ASP B  98      18.258  -2.011  25.084  1.00  0.640          O  
ATOM   1535  CB  ASP B  98      19.870  -4.237  23.980  1.00  0.780          C  
ATOM   1536  CG  ASP B  98      20.929  -3.464  23.171  1.00  0.780          C  
ATOM   1537  OD1 ASP B  98      21.171  -2.300  23.480  1.00  0.780          O  
ATOM   1538  OD2 ASP B  98      21.504  -4.054  22.275  1.00  0.780          O  
ATOM   1539  H   ASP B  98      18.292  -5.327  25.659  1.00  0.670          H  
ATOM   1540  HA  ASP B  98      20.778  -3.973  25.859  1.00  0.670          H  
ATOM   1541 1HB  ASP B  98      20.124  -5.286  23.939  1.00  0.940          H  
ATOM   1542 2HB  ASP B  98      18.895  -4.121  23.501  1.00  0.940          H  
ATOM   1543  N   PRO B  99      20.156  -1.424  26.149  1.00  0.610          N  
ATOM   1544  CA  PRO B  99      19.874  -0.001  26.360  1.00  0.690          C  
ATOM   1545  C   PRO B  99      19.448   0.736  25.090  1.00  0.720          C  
ATOM   1546  O   PRO B  99      18.791   1.775  25.162  1.00  0.800          O  
ATOM   1547  CB  PRO B  99      21.225   0.543  26.844  1.00  1.030          C  
ATOM   1548  CG  PRO B  99      21.892  -0.627  27.506  1.00  1.030          C  
ATOM   1549  CD  PRO B  99      21.486  -1.831  26.687  1.00  1.030          C  
ATOM   1550  HA  PRO B  99      19.131   0.117  27.150  1.00  0.830          H  
ATOM   1551 1HB  PRO B  99      21.797   0.935  25.988  1.00  1.240          H  
ATOM   1552 2HB  PRO B  99      21.062   1.386  27.532  1.00  1.240          H  
ATOM   1553 1HG  PRO B  99      22.982  -0.481  27.528  1.00  1.240          H  
ATOM   1554 2HG  PRO B  99      21.562  -0.707  28.553  1.00  1.240          H  
ATOM   1555 1HD  PRO B  99      22.200  -2.025  25.865  1.00  1.240          H  
ATOM   1556 2HD  PRO B  99      21.405  -2.666  27.391  1.00  1.240          H  
ATOM   1557  N   VAL B 100      19.840   0.207  23.939  1.00  0.690          N  
ATOM   1558  CA  VAL B 100      19.540   0.803  22.655  1.00  0.760          C  
ATOM   1559  C   VAL B 100      18.226   0.289  22.073  1.00  0.700          C  
ATOM   1560  O   VAL B 100      17.568   0.989  21.296  1.00  0.780          O  
ATOM   1561  CB  VAL B 100      20.701   0.536  21.680  1.00  1.040          C  
ATOM   1562  CG1 VAL B 100      20.379   1.044  20.280  1.00  1.040          C  
ATOM   1563  CG2 VAL B 100      21.950   1.211  22.222  1.00  1.040          C  
ATOM   1564  H   VAL B 100      20.372  -0.678  23.929  1.00  0.830          H  
ATOM   1565  HA  VAL B 100      19.456   1.880  22.795  1.00  0.910          H  
ATOM   1566  HB  VAL B 100      20.871  -0.546  21.611  1.00  1.240          H  
ATOM   1567 1HG1 VAL B 100      21.223   0.834  19.648  1.00  1.240          H  
ATOM   1568 2HG1 VAL B 100      19.502   0.543  19.878  1.00  1.240          H  
ATOM   1569 3HG1 VAL B 100      20.202   2.117  20.312  1.00  1.240          H  
ATOM   1570 1HG2 VAL B 100      22.789   1.015  21.556  1.00  1.240          H  
ATOM   1571 2HG2 VAL B 100      21.782   2.283  22.293  1.00  1.240          H  
ATOM   1572 3HG2 VAL B 100      22.175   0.812  23.212  1.00  1.240          H  
ATOM   1573  N   GLY B 101      17.872  -0.951  22.376  1.00  0.580          N  
ATOM   1574  CA  GLY B 101      16.711  -1.555  21.764  1.00  0.550          C  
ATOM   1575  C   GLY B 101      17.121  -2.498  20.669  1.00  0.480          C  
ATOM   1576  O   GLY B 101      18.268  -2.952  20.599  1.00  0.540          O  
ATOM   1577  H   GLY B 101      18.387  -1.478  23.082  1.00  0.700          H  
ATOM   1578 1HA  GLY B 101      16.113  -2.066  22.506  1.00  0.660          H  
ATOM   1579 2HA  GLY B 101      16.100  -0.779  21.319  1.00  0.660          H  
ATOM   1580  N   ILE B 102      16.191  -2.829  19.788  1.00  0.410          N  
ATOM   1581  CA  ILE B 102      16.561  -3.806  18.786  1.00  0.430          C  
ATOM   1582  C   ILE B 102      17.207  -3.067  17.617  1.00  0.520          C  
ATOM   1583  O   ILE B 102      16.582  -2.777  16.596  1.00  0.570          O  
ATOM   1584  CB  ILE B 102      15.358  -4.676  18.344  1.00  0.590          C  
ATOM   1585  CG1 ILE B 102      14.755  -5.362  19.617  1.00  0.590          C  
ATOM   1586  CG2 ILE B 102      15.828  -5.746  17.301  1.00  0.590          C  
ATOM   1587  CD1 ILE B 102      13.482  -6.153  19.419  1.00  0.590          C  
ATOM   1588  H   ILE B 102      15.261  -2.402  19.852  1.00  0.490          H  
ATOM   1589  HA  ILE B 102      17.305  -4.481  19.206  1.00  0.520          H  
ATOM   1590  HB  ILE B 102      14.589  -4.040  17.903  1.00  0.710          H  
ATOM   1591 1HG1 ILE B 102      15.493  -6.007  20.028  1.00  0.710          H  
ATOM   1592 2HG1 ILE B 102      14.535  -4.582  20.348  1.00  0.710          H  
ATOM   1593 1HG2 ILE B 102      14.993  -6.357  16.982  1.00  0.710          H  
ATOM   1594 2HG2 ILE B 102      16.240  -5.251  16.438  1.00  0.710          H  
ATOM   1595 3HG2 ILE B 102      16.596  -6.382  17.748  1.00  0.710          H  
ATOM   1596 1HD1 ILE B 102      13.180  -6.554  20.382  1.00  0.710          H  
ATOM   1597 2HD1 ILE B 102      12.701  -5.511  19.031  1.00  0.710          H  
ATOM   1598 3HD1 ILE B 102      13.645  -6.973  18.730  1.00  0.710          H  
ATOM   1599  N   HIS B 103      18.490  -2.804  17.827  1.00  0.610          N  
ATOM   1600  CA  HIS B 103      19.436  -2.124  16.953  1.00  0.740          C  
ATOM   1601  C   HIS B 103      19.626  -2.911  15.684  1.00  0.480          C  
ATOM   1602  O   HIS B 103      19.377  -4.115  15.659  1.00  0.560          O  
ATOM   1603  CB  HIS B 103      20.773  -1.892  17.677  1.00  0.980          C  
ATOM   1604  CG  HIS B 103      21.825  -1.140  16.873  1.00  0.980          C  
ATOM   1605  ND1 HIS B 103      22.630  -1.769  15.932  1.00  0.980          N  
ATOM   1606  CD2 HIS B 103      22.194   0.166  16.863  1.00  0.980          C  
ATOM   1607  CE1 HIS B 103      23.455  -0.879  15.398  1.00  0.980          C  
ATOM   1608  NE2 HIS B 103      23.207   0.296  15.943  1.00  0.980          N  
ATOM   1609  H   HIS B 103      18.812  -3.084  18.757  1.00  0.730          H  
ATOM   1610  HA  HIS B 103      19.038  -1.147  16.679  1.00  0.890          H  
ATOM   1611 1HB  HIS B 103      20.579  -1.325  18.581  1.00  1.180          H  
ATOM   1612 2HB  HIS B 103      21.188  -2.830  18.000  1.00  1.180          H  
ATOM   1613  HD2 HIS B 103      21.779   0.968  17.463  1.00  1.180          H  
ATOM   1614  HE1 HIS B 103      24.207  -1.080  14.633  1.00  1.180          H  
ATOM   1615  HE2 HIS B 103      23.684   1.162  15.723  1.00  1.180          H  
ATOM   1616  N   ALA B 104      20.047  -2.253  14.612  1.00  0.540          N  
ATOM   1617  CA  ALA B 104      20.231  -2.947  13.349  1.00  0.680          C  
ATOM   1618  C   ALA B 104      21.137  -4.182  13.471  1.00  0.520          C  
ATOM   1619  O   ALA B 104      20.927  -5.157  12.747  1.00  0.430          O  
ATOM   1620  CB  ALA B 104      20.811  -2.007  12.318  1.00  0.900          C  
ATOM   1621  H   ALA B 104      20.213  -1.257  14.667  1.00  0.650          H  
ATOM   1622  HA  ALA B 104      19.252  -3.262  13.003  1.00  0.820          H  
ATOM   1623 1HB  ALA B 104      20.903  -2.526  11.365  1.00  1.080          H  
ATOM   1624 2HB  ALA B 104      20.155  -1.147  12.200  1.00  1.080          H  
ATOM   1625 3HB  ALA B 104      21.793  -1.673  12.647  1.00  1.080          H  
ATOM   1626  N   ARG B 105      22.172  -4.168  14.322  1.00  0.640          N  
ATOM   1627  CA  ARG B 105      23.004  -5.367  14.402  1.00  0.650          C  
ATOM   1628  C   ARG B 105      22.206  -6.603  14.871  1.00  0.500          C  
ATOM   1629  O   ARG B 105      22.170  -7.592  14.129  1.00  0.480          O  
ATOM   1630  CB  ARG B 105      24.233  -5.169  15.300  1.00  0.910          C  
ATOM   1631  CG  ARG B 105      25.125  -6.437  15.471  1.00  0.910          C  
ATOM   1632  CD  ARG B 105      26.068  -6.326  16.637  1.00  0.910          C  
ATOM   1633  NE  ARG B 105      25.339  -6.326  17.943  1.00  0.910          N  
ATOM   1634  CZ  ARG B 105      24.849  -7.436  18.600  1.00  0.910          C  
ATOM   1635  NH1 ARG B 105      25.026  -8.646  18.076  1.00  0.910          N  
ATOM   1636  NH2 ARG B 105      24.199  -7.258  19.765  1.00  0.910          N  
ATOM   1637  H   ARG B 105      22.359  -3.345  14.903  1.00  0.770          H  
ATOM   1638  HA  ARG B 105      23.377  -5.575  13.399  1.00  0.780          H  
ATOM   1639 1HB  ARG B 105      24.874  -4.449  14.796  1.00  1.090          H  
ATOM   1640 2HB  ARG B 105      24.014  -4.722  16.246  1.00  1.090          H  
ATOM   1641 1HG  ARG B 105      24.507  -7.318  15.621  1.00  1.090          H  
ATOM   1642 2HG  ARG B 105      25.721  -6.572  14.569  1.00  1.090          H  
ATOM   1643 1HD  ARG B 105      26.772  -7.157  16.628  1.00  1.090          H  
ATOM   1644 2HD  ARG B 105      26.621  -5.389  16.559  1.00  1.090          H  
ATOM   1645  HE  ARG B 105      25.191  -5.424  18.383  1.00  1.090          H  
ATOM   1646 1HH1 ARG B 105      25.516  -8.748  17.202  1.00  1.090          H  
ATOM   1647 2HH1 ARG B 105      24.674  -9.496  18.530  1.00  1.090          H  
ATOM   1648 1HH2 ARG B 105      24.079  -6.314  20.121  1.00  1.090          H  
ATOM   1649 2HH2 ARG B 105      23.807  -8.044  20.327  1.00  1.090          H  
ATOM   1650  N   PRO B 106      21.584  -6.640  16.084  1.00  0.460          N  
ATOM   1651  CA  PRO B 106      20.772  -7.753  16.492  1.00  0.360          C  
ATOM   1652  C   PRO B 106      19.543  -7.916  15.620  1.00  0.360          C  
ATOM   1653  O   PRO B 106      19.060  -9.033  15.485  1.00  0.380          O  
ATOM   1654  CB  PRO B 106      20.399  -7.412  17.931  1.00  0.540          C  
ATOM   1655  CG  PRO B 106      20.563  -5.934  18.043  1.00  0.540          C  
ATOM   1656  CD  PRO B 106      21.715  -5.605  17.114  1.00  0.540          C  
ATOM   1657  HA  PRO B 106      21.387  -8.663  16.466  1.00  0.430          H  
ATOM   1658 1HB  PRO B 106      19.364  -7.723  18.114  1.00  0.650          H  
ATOM   1659 2HB  PRO B 106      21.041  -7.973  18.627  1.00  0.650          H  
ATOM   1660 1HG  PRO B 106      19.627  -5.432  17.770  1.00  0.650          H  
ATOM   1661 2HG  PRO B 106      20.775  -5.658  19.092  1.00  0.650          H  
ATOM   1662 1HD  PRO B 106      21.603  -4.626  16.725  1.00  0.650          H  
ATOM   1663 2HD  PRO B 106      22.633  -5.722  17.670  1.00  0.650          H  
ATOM   1664  N   ALA B 107      19.054  -6.837  14.983  1.00  0.370          N  
ATOM   1665  CA  ALA B 107      17.903  -6.979  14.114  1.00  0.400          C  
ATOM   1666  C   ALA B 107      18.269  -7.919  12.978  1.00  0.430          C  
ATOM   1667  O   ALA B 107      17.504  -8.822  12.630  1.00  0.460          O  
ATOM   1668  CB  ALA B 107      17.441  -5.635  13.592  1.00  0.550          C  
ATOM   1669  H   ALA B 107      19.416  -5.890  15.130  1.00  0.440          H  
ATOM   1670  HA  ALA B 107      17.100  -7.427  14.694  1.00  0.480          H  
ATOM   1671 1HB  ALA B 107      16.569  -5.763  12.968  1.00  0.660          H  
ATOM   1672 2HB  ALA B 107      17.196  -4.975  14.414  1.00  0.660          H  
ATOM   1673 3HB  ALA B 107      18.231  -5.207  13.018  1.00  0.660          H  
ATOM   1674  N   SER B 108      19.470  -7.714  12.419  1.00  0.450          N  
ATOM   1675  CA  SER B 108      19.993  -8.537  11.343  1.00  0.510          C  
ATOM   1676  C   SER B 108      20.103  -9.973  11.806  1.00  0.530          C  
ATOM   1677  O   SER B 108      19.716 -10.891  11.079  1.00  0.620          O  
ATOM   1678  CB  SER B 108      21.353  -8.042  10.894  1.00  0.690          C  
ATOM   1679  OG  SER B 108      21.849  -8.822   9.841  1.00  0.690          O  
ATOM   1680  H   SER B 108      20.025  -6.910  12.731  1.00  0.540          H  
ATOM   1681  HA  SER B 108      19.303  -8.494  10.503  1.00  0.610          H  
ATOM   1682 1HB  SER B 108      21.288  -7.002  10.591  1.00  0.830          H  
ATOM   1683 2HB  SER B 108      22.043  -8.087  11.726  1.00  0.830          H  
ATOM   1684  HG  SER B 108      22.692  -8.432   9.605  1.00  0.830          H  
ATOM   1685  N   ILE B 109      20.599 -10.181  13.030  1.00  0.470          N  
ATOM   1686  CA  ILE B 109      20.726 -11.538  13.541  1.00  0.510          C  
ATOM   1687  C   ILE B 109      19.367 -12.207  13.676  1.00  0.530          C  
ATOM   1688  O   ILE B 109      19.223 -13.378  13.314  1.00  0.600          O  
ATOM   1689  CB  ILE B 109      21.399 -11.589  14.930  1.00  0.700          C  
ATOM   1690  CG1 ILE B 109      22.877 -11.052  14.873  1.00  0.700          C  
ATOM   1691  CG2 ILE B 109      21.332 -13.039  15.492  1.00  0.700          C  
ATOM   1692  CD1 ILE B 109      23.848 -11.804  13.974  1.00  0.700          C  
ATOM   1693  H   ILE B 109      20.938  -9.370  13.560  1.00  0.560          H  
ATOM   1694  HA  ILE B 109      21.308 -12.120  12.836  1.00  0.610          H  
ATOM   1695  HB  ILE B 109      20.860 -10.936  15.611  1.00  0.840          H  
ATOM   1696 1HG1 ILE B 109      22.847 -10.019  14.536  1.00  0.840          H  
ATOM   1697 2HG1 ILE B 109      23.280 -11.069  15.887  1.00  0.840          H  
ATOM   1698 1HG2 ILE B 109      21.779 -13.056  16.450  1.00  0.840          H  
ATOM   1699 2HG2 ILE B 109      20.305 -13.379  15.588  1.00  0.840          H  
ATOM   1700 3HG2 ILE B 109      21.863 -13.722  14.835  1.00  0.840          H  
ATOM   1701 1HD1 ILE B 109      24.825 -11.324  14.034  1.00  0.840          H  
ATOM   1702 2HD1 ILE B 109      23.940 -12.837  14.299  1.00  0.840          H  
ATOM   1703 3HD1 ILE B 109      23.509 -11.777  12.944  1.00  0.840          H  
ATOM   1704  N   LEU B 110      18.379 -11.499  14.223  1.00  0.470          N  
ATOM   1705  CA  LEU B 110      17.071 -12.102  14.395  1.00  0.490          C  
ATOM   1706  C   LEU B 110      16.453 -12.434  13.058  1.00  0.530          C  
ATOM   1707  O   LEU B 110      15.880 -13.515  12.897  1.00  0.560          O  
ATOM   1708  CB  LEU B 110      16.147 -11.141  15.141  1.00  0.680          C  
ATOM   1709  CG  LEU B 110      16.535 -10.838  16.587  1.00  0.680          C  
ATOM   1710  CD1 LEU B 110      15.601  -9.723  17.110  1.00  0.680          C  
ATOM   1711  CD2 LEU B 110      16.497 -12.114  17.432  1.00  0.680          C  
ATOM   1712  H   LEU B 110      18.562 -10.546  14.550  1.00  0.560          H  
ATOM   1713  HA  LEU B 110      17.184 -13.037  14.931  1.00  0.590          H  
ATOM   1714 1HB  LEU B 110      16.138 -10.193  14.596  1.00  0.810          H  
ATOM   1715 2HB  LEU B 110      15.139 -11.548  15.137  1.00  0.810          H  
ATOM   1716  HG  LEU B 110      17.541 -10.460  16.611  1.00  0.810          H  
ATOM   1717 1HD1 LEU B 110      15.880  -9.451  18.121  1.00  0.810          H  
ATOM   1718 2HD1 LEU B 110      15.699  -8.846  16.470  1.00  0.810          H  
ATOM   1719 3HD1 LEU B 110      14.570 -10.069  17.095  1.00  0.810          H  
ATOM   1720 1HD2 LEU B 110      16.806 -11.883  18.424  1.00  0.810          H  
ATOM   1721 2HD2 LEU B 110      15.497 -12.508  17.436  1.00  0.810          H  
ATOM   1722 3HD2 LEU B 110      17.174 -12.854  17.049  1.00  0.810          H  
ATOM   1723  N   ALA B 111      16.591 -11.529  12.080  1.00  0.560          N  
ATOM   1724  CA  ALA B 111      16.066 -11.775  10.747  1.00  0.610          C  
ATOM   1725  C   ALA B 111      16.764 -12.973  10.120  1.00  0.690          C  
ATOM   1726  O   ALA B 111      16.118 -13.825   9.498  1.00  0.740          O  
ATOM   1727  CB  ALA B 111      16.241 -10.543   9.879  1.00  0.830          C  
ATOM   1728  H   ALA B 111      17.045 -10.632  12.277  1.00  0.670          H  
ATOM   1729  HA  ALA B 111      15.016 -12.002  10.821  1.00  0.730          H  
ATOM   1730 1HB  ALA B 111      15.836 -10.731   8.894  1.00  1.000          H  
ATOM   1731 2HB  ALA B 111      15.714  -9.706  10.333  1.00  1.000          H  
ATOM   1732 3HB  ALA B 111      17.301 -10.305   9.799  1.00  1.000          H  
ATOM   1733  N   SER B 112      18.082 -13.059  10.314  1.00  0.710          N  
ATOM   1734  CA  SER B 112      18.878 -14.141   9.773  1.00  0.820          C  
ATOM   1735  C   SER B 112      18.440 -15.475  10.339  1.00  0.840          C  
ATOM   1736  O   SER B 112      18.219 -16.431   9.593  1.00  0.940          O  
ATOM   1737  CB  SER B 112      20.348 -13.905  10.066  1.00  1.100          C  
ATOM   1738  OG  SER B 112      21.146 -14.938   9.553  1.00  1.100          O  
ATOM   1739  H   SER B 112      18.574 -12.310  10.807  1.00  0.850          H  
ATOM   1740  HA  SER B 112      18.739 -14.161   8.692  1.00  0.980          H  
ATOM   1741 1HB  SER B 112      20.653 -12.953   9.633  1.00  1.320          H  
ATOM   1742 2HB  SER B 112      20.495 -13.832  11.137  1.00  1.320          H  
ATOM   1743  HG  SER B 112      22.050 -14.698   9.766  1.00  1.320          H  
ATOM   1744  N   GLU B 113      18.255 -15.556  11.656  1.00  0.770          N  
ATOM   1745  CA  GLU B 113      17.830 -16.823  12.222  1.00  0.820          C  
ATOM   1746  C   GLU B 113      16.421 -17.157  11.759  1.00  0.780          C  
ATOM   1747  O   GLU B 113      16.119 -18.297  11.416  1.00  0.850          O  
ATOM   1748  CB  GLU B 113      17.855 -16.793  13.741  1.00  1.130          C  
ATOM   1749  CG  GLU B 113      17.561 -18.159  14.390  1.00  1.130          C  
ATOM   1750  CD  GLU B 113      18.676 -19.190  14.128  1.00  1.130          C  
ATOM   1751  OE1 GLU B 113      19.789 -18.791  13.823  1.00  1.130          O  
ATOM   1752  OE2 GLU B 113      18.414 -20.361  14.221  1.00  1.130          O  
ATOM   1753  H   GLU B 113      18.457 -14.750  12.256  1.00  0.920          H  
ATOM   1754  HA  GLU B 113      18.505 -17.601  11.872  1.00  0.980          H  
ATOM   1755 1HB  GLU B 113      18.837 -16.460  14.066  1.00  1.350          H  
ATOM   1756 2HB  GLU B 113      17.133 -16.063  14.103  1.00  1.350          H  
ATOM   1757 1HG  GLU B 113      17.413 -18.042  15.453  1.00  1.350          H  
ATOM   1758 2HG  GLU B 113      16.631 -18.531  13.988  1.00  1.350          H  
ATOM   1759  N   ALA B 114      15.545 -16.156  11.688  1.00  0.690          N  
ATOM   1760  CA  ALA B 114      14.178 -16.391  11.261  1.00  0.680          C  
ATOM   1761  C   ALA B 114      14.131 -16.991   9.869  1.00  0.780          C  
ATOM   1762  O   ALA B 114      13.321 -17.882   9.600  1.00  0.810          O  
ATOM   1763  CB  ALA B 114      13.399 -15.089  11.276  1.00  0.960          C  
ATOM   1764  H   ALA B 114      15.811 -15.214  11.992  1.00  0.830          H  
ATOM   1765  HA  ALA B 114      13.734 -17.102  11.951  1.00  0.820          H  
ATOM   1766 1HB  ALA B 114      12.372 -15.239  10.980  1.00  1.150          H  
ATOM   1767 2HB  ALA B 114      13.432 -14.704  12.268  1.00  1.150          H  
ATOM   1768 3HB  ALA B 114      13.861 -14.384  10.596  1.00  1.150          H  
ATOM   1769  N   SER B 115      15.047 -16.554   8.997  1.00  0.840          N  
ATOM   1770  CA  SER B 115      15.094 -16.968   7.592  1.00  0.950          C  
ATOM   1771  C   SER B 115      15.349 -18.461   7.433  1.00  1.020          C  
ATOM   1772  O   SER B 115      15.145 -19.014   6.351  1.00  1.100          O  
ATOM   1773  CB  SER B 115      16.168 -16.228   6.807  1.00  1.290          C  
ATOM   1774  OG  SER B 115      17.455 -16.711   7.082  1.00  1.290          O  
ATOM   1775  H   SER B 115      15.683 -15.808   9.299  1.00  1.010          H  
ATOM   1776  HA  SER B 115      14.144 -16.732   7.134  1.00  1.140          H  
ATOM   1777 1HB  SER B 115      15.963 -16.323   5.743  1.00  1.540          H  
ATOM   1778 2HB  SER B 115      16.120 -15.167   7.057  1.00  1.540          H  
ATOM   1779  HG  SER B 115      17.652 -16.506   8.007  1.00  1.540          H  
ATOM   1780  N   LYS B 116      15.802 -19.125   8.498  1.00  1.010          N  
ATOM   1781  CA  LYS B 116      16.114 -20.541   8.458  1.00  1.100          C  
ATOM   1782  C   LYS B 116      14.889 -21.424   8.670  1.00  1.070          C  
ATOM   1783  O   LYS B 116      14.990 -22.646   8.548  1.00  1.150          O  
ATOM   1784  CB  LYS B 116      17.118 -20.874   9.555  1.00  1.500          C  
ATOM   1785  CG  LYS B 116      18.470 -20.224   9.401  1.00  1.500          C  
ATOM   1786  CD  LYS B 116      19.335 -20.554  10.593  1.00  1.500          C  
ATOM   1787  CE  LYS B 116      20.683 -19.871  10.533  1.00  1.500          C  
ATOM   1788  NZ  LYS B 116      21.463 -20.103  11.797  1.00  1.500          N  
ATOM   1789  H   LYS B 116      15.916 -18.636   9.391  1.00  1.210          H  
ATOM   1790  HA  LYS B 116      16.539 -20.773   7.482  1.00  1.320          H  
ATOM   1791 1HB  LYS B 116      16.709 -20.567  10.518  1.00  1.800          H  
ATOM   1792 2HB  LYS B 116      17.262 -21.951   9.598  1.00  1.800          H  
ATOM   1793 1HG  LYS B 116      18.946 -20.571   8.485  1.00  1.800          H  
ATOM   1794 2HG  LYS B 116      18.343 -19.138   9.341  1.00  1.800          H  
ATOM   1795 1HD  LYS B 116      18.819 -20.229  11.496  1.00  1.800          H  
ATOM   1796 2HD  LYS B 116      19.481 -21.630  10.653  1.00  1.800          H  
ATOM   1797 1HE  LYS B 116      21.248 -20.260   9.689  1.00  1.800          H  
ATOM   1798 2HE  LYS B 116      20.537 -18.796  10.400  1.00  1.800          H  
ATOM   1799 1HZ  LYS B 116      22.352 -19.636  11.746  1.00  1.800          H  
ATOM   1800 2HZ  LYS B 116      20.911 -19.713  12.597  1.00  1.800          H  
ATOM   1801 3HZ  LYS B 116      21.608 -21.089  11.940  1.00  1.800          H  
ATOM   1802  N   PHE B 117      13.741 -20.824   8.997  1.00  0.970          N  
ATOM   1803  CA  PHE B 117      12.541 -21.600   9.302  1.00  0.960          C  
ATOM   1804  C   PHE B 117      11.393 -21.424   8.308  1.00  0.980          C  
ATOM   1805  O   PHE B 117      11.223 -20.361   7.691  1.00  0.970          O  
ATOM   1806  CB  PHE B 117      12.075 -21.250  10.702  1.00  1.350          C  
ATOM   1807  CG  PHE B 117      13.066 -21.666  11.725  1.00  1.350          C  
ATOM   1808  CD1 PHE B 117      14.007 -20.779  12.214  1.00  1.350          C  
ATOM   1809  CD2 PHE B 117      13.083 -22.966  12.178  1.00  1.350          C  
ATOM   1810  CE1 PHE B 117      14.928 -21.199  13.134  1.00  1.350          C  
ATOM   1811  CE2 PHE B 117      13.994 -23.384  13.097  1.00  1.350          C  
ATOM   1812  CZ  PHE B 117      14.921 -22.504  13.577  1.00  1.350          C  
ATOM   1813  H   PHE B 117      13.712 -19.803   9.073  1.00  1.160          H  
ATOM   1814  HA  PHE B 117      12.812 -22.657   9.297  1.00  1.150          H  
ATOM   1815 1HB  PHE B 117      11.937 -20.177  10.766  1.00  1.620          H  
ATOM   1816 2HB  PHE B 117      11.124 -21.728  10.915  1.00  1.620          H  
ATOM   1817  HD1 PHE B 117      14.021 -19.746  11.857  1.00  1.620          H  
ATOM   1818  HD2 PHE B 117      12.365 -23.673  11.786  1.00  1.620          H  
ATOM   1819  HE1 PHE B 117      15.676 -20.503  13.508  1.00  1.620          H  
ATOM   1820  HE2 PHE B 117      13.986 -24.421  13.438  1.00  1.620          H  
ATOM   1821  HZ  PHE B 117      15.657 -22.835  14.303  1.00  1.620          H  
ATOM   1822  N   LYS B 118      10.568 -22.479   8.192  1.00  1.040          N  
ATOM   1823  CA  LYS B 118       9.404 -22.485   7.295  1.00  1.090          C  
ATOM   1824  C   LYS B 118       8.210 -21.705   7.843  1.00  1.080          C  
ATOM   1825  O   LYS B 118       7.334 -21.258   7.083  1.00  1.420          O  
ATOM   1826  CB  LYS B 118       8.940 -23.918   7.028  1.00  1.510          C  
ATOM   1827  CG  LYS B 118       9.912 -24.787   6.223  1.00  1.510          C  
ATOM   1828  CD  LYS B 118       9.287 -26.168   5.877  1.00  1.510          C  
ATOM   1829  CE  LYS B 118       9.283 -27.141   7.088  1.00  1.510          C  
ATOM   1830  NZ  LYS B 118      10.657 -27.628   7.444  1.00  1.510          N  
ATOM   1831  H   LYS B 118      10.761 -23.329   8.748  1.00  1.250          H  
ATOM   1832  HA  LYS B 118       9.699 -22.025   6.353  1.00  1.310          H  
ATOM   1833 1HB  LYS B 118       8.763 -24.397   7.987  1.00  1.810          H  
ATOM   1834 2HB  LYS B 118       7.990 -23.895   6.497  1.00  1.810          H  
ATOM   1835 1HG  LYS B 118      10.170 -24.270   5.298  1.00  1.810          H  
ATOM   1836 2HG  LYS B 118      10.822 -24.927   6.804  1.00  1.810          H  
ATOM   1837 1HD  LYS B 118       8.260 -26.025   5.540  1.00  1.810          H  
ATOM   1838 2HD  LYS B 118       9.853 -26.623   5.066  1.00  1.810          H  
ATOM   1839 1HE  LYS B 118       8.879 -26.637   7.951  1.00  1.810          H  
ATOM   1840 2HE  LYS B 118       8.655 -27.999   6.856  1.00  1.810          H  
ATOM   1841 1HZ  LYS B 118      10.592 -28.247   8.248  1.00  1.810          H  
ATOM   1842 2HZ  LYS B 118      11.057 -28.126   6.665  1.00  1.810          H  
ATOM   1843 3HZ  LYS B 118      11.258 -26.840   7.681  1.00  1.810          H  
ATOM   1844  N   SER B 119       8.132 -21.591   9.159  1.00  1.040          N  
ATOM   1845  CA  SER B 119       7.032 -20.890   9.769  1.00  0.970          C  
ATOM   1846  C   SER B 119       7.179 -19.385   9.601  1.00  0.970          C  
ATOM   1847  O   SER B 119       8.274 -18.868   9.353  1.00  1.020          O  
ATOM   1848  CB  SER B 119       6.934 -21.303  11.231  1.00  1.390          C  
ATOM   1849  OG  SER B 119       8.071 -20.947  11.942  1.00  1.390          O  
ATOM   1850  H   SER B 119       8.844 -21.968   9.767  1.00  1.250          H  
ATOM   1851  HA  SER B 119       6.112 -21.185   9.268  1.00  1.160          H  
ATOM   1852 1HB  SER B 119       6.082 -20.817  11.681  1.00  1.660          H  
ATOM   1853 2HB  SER B 119       6.772 -22.372  11.306  1.00  1.660          H  
ATOM   1854  HG  SER B 119       7.845 -21.079  12.867  1.00  1.660          H  
ATOM   1855  N   GLU B 120       6.070 -18.671   9.755  1.00  0.950          N  
ATOM   1856  CA  GLU B 120       6.107 -17.224   9.718  1.00  0.980          C  
ATOM   1857  C   GLU B 120       6.416 -16.760  11.113  1.00  0.790          C  
ATOM   1858  O   GLU B 120       5.775 -17.193  12.072  1.00  0.760          O  
ATOM   1859  CB  GLU B 120       4.789 -16.620   9.220  1.00  1.360          C  
ATOM   1860  CG  GLU B 120       4.837 -15.091   9.075  1.00  1.360          C  
ATOM   1861  CD  GLU B 120       3.554 -14.467   8.550  1.00  1.360          C  
ATOM   1862  OE1 GLU B 120       2.506 -14.646   9.158  1.00  1.360          O  
ATOM   1863  OE2 GLU B 120       3.627 -13.796   7.551  1.00  1.360          O  
ATOM   1864  H   GLU B 120       5.190 -19.165   9.921  1.00  1.140          H  
ATOM   1865  HA  GLU B 120       6.912 -16.900   9.060  1.00  1.180          H  
ATOM   1866 1HB  GLU B 120       4.534 -17.047   8.251  1.00  1.630          H  
ATOM   1867 2HB  GLU B 120       3.986 -16.874   9.913  1.00  1.630          H  
ATOM   1868 1HG  GLU B 120       5.063 -14.647  10.039  1.00  1.630          H  
ATOM   1869 2HG  GLU B 120       5.651 -14.840   8.402  1.00  1.630          H  
ATOM   1870  N   LEU B 121       7.419 -15.911  11.248  1.00  0.750          N  
ATOM   1871  CA  LEU B 121       7.834 -15.464  12.561  1.00  0.590          C  
ATOM   1872  C   LEU B 121       7.632 -13.968  12.681  1.00  0.530          C  
ATOM   1873  O   LEU B 121       8.008 -13.225  11.775  1.00  0.600          O  
ATOM   1874  CB  LEU B 121       9.293 -15.899  12.721  1.00  0.890          C  
ATOM   1875  CG  LEU B 121       9.534 -17.387  12.480  1.00  0.890          C  
ATOM   1876  CD1 LEU B 121      10.991 -17.667  12.501  1.00  0.890          C  
ATOM   1877  CD2 LEU B 121       8.815 -18.169  13.521  1.00  0.890          C  
ATOM   1878  H   LEU B 121       7.920 -15.590  10.429  1.00  0.900          H  
ATOM   1879  HA  LEU B 121       7.212 -15.924  13.317  1.00  0.710          H  
ATOM   1880 1HB  LEU B 121       9.930 -15.315  12.065  1.00  1.070          H  
ATOM   1881 2HB  LEU B 121       9.580 -15.754  13.735  1.00  1.070          H  
ATOM   1882  HG  LEU B 121       9.162 -17.673  11.497  1.00  1.070          H  
ATOM   1883 1HD1 LEU B 121      11.165 -18.707  12.311  1.00  1.070          H  
ATOM   1884 2HD1 LEU B 121      11.437 -17.102  11.723  1.00  1.070          H  
ATOM   1885 3HD1 LEU B 121      11.419 -17.394  13.463  1.00  1.070          H  
ATOM   1886 1HD2 LEU B 121       8.964 -19.189  13.340  1.00  1.070          H  
ATOM   1887 2HD2 LEU B 121       9.184 -17.908  14.514  1.00  1.070          H  
ATOM   1888 3HD2 LEU B 121       7.774 -17.979  13.465  1.00  1.070          H  
ATOM   1889  N   LYS B 122       7.009 -13.528  13.774  1.00  0.470          N  
ATOM   1890  CA  LYS B 122       6.716 -12.101  13.934  1.00  0.490          C  
ATOM   1891  C   LYS B 122       7.075 -11.546  15.325  1.00  0.470          C  
ATOM   1892  O   LYS B 122       6.987 -12.258  16.329  1.00  0.530          O  
ATOM   1893  CB  LYS B 122       5.217 -11.874  13.632  1.00  0.680          C  
ATOM   1894  CG  LYS B 122       4.790 -12.343  12.186  1.00  0.680          C  
ATOM   1895  CD  LYS B 122       3.337 -12.042  11.815  1.00  0.680          C  
ATOM   1896  CE  LYS B 122       2.294 -12.952  12.503  1.00  0.680          C  
ATOM   1897  NZ  LYS B 122       2.300 -14.357  11.990  1.00  0.680          N  
ATOM   1898  H   LYS B 122       6.736 -14.222  14.479  1.00  0.560          H  
ATOM   1899  HA  LYS B 122       7.301 -11.548  13.208  1.00  0.590          H  
ATOM   1900 1HB  LYS B 122       4.612 -12.393  14.375  1.00  0.810          H  
ATOM   1901 2HB  LYS B 122       4.996 -10.808  13.717  1.00  0.810          H  
ATOM   1902 1HG  LYS B 122       5.413 -11.872  11.457  1.00  0.810          H  
ATOM   1903 2HG  LYS B 122       4.937 -13.410  12.108  1.00  0.810          H  
ATOM   1904 1HD  LYS B 122       3.131 -11.022  12.067  1.00  0.810          H  
ATOM   1905 2HD  LYS B 122       3.223 -12.154  10.735  1.00  0.810          H  
ATOM   1906 1HE  LYS B 122       2.493 -12.987  13.563  1.00  0.810          H  
ATOM   1907 2HE  LYS B 122       1.307 -12.521  12.342  1.00  0.810          H  
ATOM   1908 1HZ  LYS B 122       1.598 -14.890  12.472  1.00  0.810          H  
ATOM   1909 2HZ  LYS B 122       2.106 -14.389  10.977  1.00  0.810          H  
ATOM   1910 3HZ  LYS B 122       3.199 -14.771  12.158  1.00  0.810          H  
ATOM   1911  N   LEU B 123       7.460 -10.259  15.397  1.00  0.500          N  
ATOM   1912  CA  LEU B 123       7.667  -9.607  16.704  1.00  0.560          C  
ATOM   1913  C   LEU B 123       6.559  -8.601  16.920  1.00  0.650          C  
ATOM   1914  O   LEU B 123       6.197  -7.856  16.002  1.00  0.870          O  
ATOM   1915  CB  LEU B 123       8.965  -8.785  16.828  1.00  0.760          C  
ATOM   1916  CG  LEU B 123      10.299  -9.438  16.587  1.00  0.760          C  
ATOM   1917  CD1 LEU B 123      11.427  -8.422  16.745  1.00  0.760          C  
ATOM   1918  CD2 LEU B 123      10.536 -10.619  17.507  1.00  0.760          C  
ATOM   1919  H   LEU B 123       7.541  -9.731  14.526  1.00  0.600          H  
ATOM   1920  HA  LEU B 123       7.619 -10.348  17.497  1.00  0.670          H  
ATOM   1921 1HB  LEU B 123       8.889  -8.035  16.097  1.00  0.910          H  
ATOM   1922 2HB  LEU B 123       8.965  -8.304  17.792  1.00  0.910          H  
ATOM   1923  HG  LEU B 123      10.292  -9.731  15.597  1.00  0.910          H  
ATOM   1924 1HD1 LEU B 123      12.369  -8.905  16.500  1.00  0.910          H  
ATOM   1925 2HD1 LEU B 123      11.246  -7.598  16.090  1.00  0.910          H  
ATOM   1926 3HD1 LEU B 123      11.504  -8.038  17.713  1.00  0.910          H  
ATOM   1927 1HD2 LEU B 123      11.495 -11.084  17.272  1.00  0.910          H  
ATOM   1928 2HD2 LEU B 123      10.548 -10.296  18.524  1.00  0.910          H  
ATOM   1929 3HD2 LEU B 123       9.743 -11.341  17.377  1.00  0.910          H  
ATOM   1930  N   VAL B 124       6.074  -8.505  18.148  1.00  0.500          N  
ATOM   1931  CA  VAL B 124       5.045  -7.530  18.452  1.00  0.540          C  
ATOM   1932  C   VAL B 124       5.552  -6.474  19.411  1.00  0.460          C  
ATOM   1933  O   VAL B 124       5.989  -6.775  20.531  1.00  0.400          O  
ATOM   1934  CB  VAL B 124       3.818  -8.195  19.097  1.00  0.740          C  
ATOM   1935  CG1 VAL B 124       2.719  -7.142  19.377  1.00  0.740          C  
ATOM   1936  CG2 VAL B 124       3.315  -9.316  18.225  1.00  0.740          C  
ATOM   1937  H   VAL B 124       6.384  -9.174  18.848  1.00  0.600          H  
ATOM   1938  HA  VAL B 124       4.739  -7.040  17.535  1.00  0.650          H  
ATOM   1939  HB  VAL B 124       4.109  -8.580  20.038  1.00  0.890          H  
ATOM   1940 1HG1 VAL B 124       1.872  -7.625  19.859  1.00  0.890          H  
ATOM   1941 2HG1 VAL B 124       3.094  -6.362  20.033  1.00  0.890          H  
ATOM   1942 3HG1 VAL B 124       2.393  -6.692  18.434  1.00  0.890          H  
ATOM   1943 1HG2 VAL B 124       2.464  -9.791  18.697  1.00  0.890          H  
ATOM   1944 2HG2 VAL B 124       3.019  -8.904  17.291  1.00  0.890          H  
ATOM   1945 3HG2 VAL B 124       4.102 -10.060  18.072  1.00  0.890          H  
ATOM   1946  N   ALA B 125       5.438  -5.232  18.962  1.00  0.520          N  
ATOM   1947  CA  ALA B 125       5.805  -4.045  19.698  1.00  0.470          C  
ATOM   1948  C   ALA B 125       4.681  -3.682  20.675  1.00  0.440          C  
ATOM   1949  O   ALA B 125       3.495  -3.865  20.342  1.00  0.530          O  
ATOM   1950  CB  ALA B 125       6.045  -2.889  18.750  1.00  0.680          C  
ATOM   1951  H   ALA B 125       5.039  -5.125  18.028  1.00  0.620          H  
ATOM   1952  HA  ALA B 125       6.714  -4.271  20.232  1.00  0.560          H  
ATOM   1953 1HB  ALA B 125       6.339  -1.990  19.274  1.00  0.810          H  
ATOM   1954 2HB  ALA B 125       6.812  -3.145  18.052  1.00  0.810          H  
ATOM   1955 3HB  ALA B 125       5.143  -2.714  18.242  1.00  0.810          H  
ATOM   1956  N   PRO B 126       5.004  -2.997  21.787  1.00  0.480          N  
ATOM   1957  CA  PRO B 126       4.098  -2.491  22.802  1.00  0.580          C  
ATOM   1958  C   PRO B 126       2.891  -1.712  22.312  1.00  0.560          C  
ATOM   1959  O   PRO B 126       1.865  -1.747  22.968  1.00  1.170          O  
ATOM   1960  CB  PRO B 126       5.006  -1.587  23.629  1.00  0.870          C  
ATOM   1961  CG  PRO B 126       6.355  -2.208  23.516  1.00  0.870          C  
ATOM   1962  CD  PRO B 126       6.443  -2.751  22.126  1.00  0.870          C  
ATOM   1963  HA  PRO B 126       3.764  -3.344  23.413  1.00  0.700          H  
ATOM   1964 1HB  PRO B 126       4.973  -0.557  23.239  1.00  1.040          H  
ATOM   1965 2HB  PRO B 126       4.648  -1.547  24.668  1.00  1.040          H  
ATOM   1966 1HG  PRO B 126       7.102  -1.435  23.707  1.00  1.040          H  
ATOM   1967 2HG  PRO B 126       6.494  -2.987  24.287  1.00  1.040          H  
ATOM   1968 1HD  PRO B 126       6.922  -2.021  21.463  1.00  1.040          H  
ATOM   1969 2HD  PRO B 126       7.011  -3.694  22.220  1.00  1.040          H  
ATOM   1970  N   SER B 127       2.922  -1.057  21.166  1.00  1.260          N  
ATOM   1971  CA  SER B 127       1.707  -0.344  20.850  1.00  1.510          C  
ATOM   1972  C   SER B 127       0.945  -1.001  19.713  1.00  1.220          C  
ATOM   1973  O   SER B 127       0.292  -0.333  18.908  1.00  1.100          O  
ATOM   1974  CB  SER B 127       2.048   1.089  20.486  1.00  2.010          C  
ATOM   1975  OG  SER B 127       2.930   1.141  19.392  1.00  2.010          O  
ATOM   1976  H   SER B 127       3.725  -0.970  20.560  1.00  1.510          H  
ATOM   1977  HA  SER B 127       1.052  -0.318  21.718  1.00  1.810          H  
ATOM   1978 1HB  SER B 127       1.133   1.627  20.244  1.00  2.420          H  
ATOM   1979 2HB  SER B 127       2.500   1.582  21.345  1.00  2.420          H  
ATOM   1980  HG  SER B 127       3.049   2.075  19.195  1.00  2.420          H  
ATOM   1981  N   GLY B 128       0.870  -2.342  19.788  1.00  1.180          N  
ATOM   1982  CA  GLY B 128       0.043  -3.141  18.897  1.00  1.020          C  
ATOM   1983  C   GLY B 128       0.597  -3.263  17.495  1.00  0.870          C  
ATOM   1984  O   GLY B 128      -0.167  -3.393  16.538  1.00  0.870          O  
ATOM   1985  H   GLY B 128       1.492  -2.824  20.446  1.00  1.420          H  
ATOM   1986 1HA  GLY B 128      -0.071  -4.138  19.324  1.00  1.220          H  
ATOM   1987 2HA  GLY B 128      -0.953  -2.705  18.853  1.00  1.220          H  
ATOM   1988  N   VAL B 129       1.914  -3.190  17.354  1.00  0.830          N  
ATOM   1989  CA  VAL B 129       2.481  -3.252  16.007  1.00  0.790          C  
ATOM   1990  C   VAL B 129       3.177  -4.584  15.801  1.00  0.650          C  
ATOM   1991  O   VAL B 129       4.160  -4.893  16.472  1.00  0.680          O  
ATOM   1992  CB  VAL B 129       3.470  -2.076  15.777  1.00  1.120          C  
ATOM   1993  CG1 VAL B 129       4.094  -2.108  14.370  1.00  1.120          C  
ATOM   1994  CG2 VAL B 129       2.740  -0.771  16.015  1.00  1.120          C  
ATOM   1995  H   VAL B 129       2.488  -3.143  18.200  1.00  1.000          H  
ATOM   1996  HA  VAL B 129       1.674  -3.165  15.282  1.00  0.950          H  
ATOM   1997  HB  VAL B 129       4.266  -2.166  16.448  1.00  1.350          H  
ATOM   1998 1HG1 VAL B 129       4.801  -1.281  14.272  1.00  1.350          H  
ATOM   1999 2HG1 VAL B 129       4.611  -3.045  14.211  1.00  1.350          H  
ATOM   2000 3HG1 VAL B 129       3.325  -1.994  13.628  1.00  1.350          H  
ATOM   2001 1HG2 VAL B 129       3.426   0.061  15.880  1.00  1.350          H  
ATOM   2002 2HG2 VAL B 129       1.916  -0.685  15.301  1.00  1.350          H  
ATOM   2003 3HG2 VAL B 129       2.340  -0.744  17.028  1.00  1.350          H  
ATOM   2004  N   GLU B 130       2.675  -5.381  14.865  1.00  0.570          N  
ATOM   2005  CA  GLU B 130       3.230  -6.703  14.634  1.00  0.480          C  
ATOM   2006  C   GLU B 130       3.970  -6.751  13.313  1.00  0.490          C  
ATOM   2007  O   GLU B 130       3.410  -6.418  12.270  1.00  0.720          O  
ATOM   2008  CB  GLU B 130       2.104  -7.734  14.676  1.00  0.710          C  
ATOM   2009  CG  GLU B 130       2.529  -9.167  14.496  1.00  0.710          C  
ATOM   2010  CD  GLU B 130       1.366 -10.110  14.623  1.00  0.710          C  
ATOM   2011  OE1 GLU B 130       0.251  -9.668  14.503  1.00  0.710          O  
ATOM   2012  OE2 GLU B 130       1.585 -11.258  14.899  1.00  0.710          O  
ATOM   2013  H   GLU B 130       1.874  -5.091  14.300  1.00  0.680          H  
ATOM   2014  HA  GLU B 130       3.940  -6.935  15.420  1.00  0.580          H  
ATOM   2015 1HB  GLU B 130       1.587  -7.658  15.632  1.00  0.850          H  
ATOM   2016 2HB  GLU B 130       1.379  -7.500  13.900  1.00  0.850          H  
ATOM   2017 1HG  GLU B 130       2.946  -9.259  13.505  1.00  0.850          H  
ATOM   2018 2HG  GLU B 130       3.314  -9.432  15.192  1.00  0.850          H  
ATOM   2019  N   GLY B 131       5.228  -7.168  13.343  1.00  0.670          N  
ATOM   2020  CA  GLY B 131       5.977  -7.211  12.098  1.00  0.900          C  
ATOM   2021  C   GLY B 131       6.720  -8.516  11.868  1.00  0.710          C  
ATOM   2022  O   GLY B 131       7.190  -9.168  12.802  1.00  0.530          O  
ATOM   2023  H   GLY B 131       5.654  -7.424  14.239  1.00  0.800          H  
ATOM   2024 1HA  GLY B 131       5.292  -7.039  11.281  1.00  1.080          H  
ATOM   2025 2HA  GLY B 131       6.688  -6.386  12.084  1.00  1.080          H  
ATOM   2026  N   ASN B 132       6.897  -8.860  10.596  1.00  0.860          N  
ATOM   2027  CA  ASN B 132       7.612 -10.087  10.218  1.00  0.830          C  
ATOM   2028  C   ASN B 132       9.112  -9.996  10.516  1.00  0.700          C  
ATOM   2029  O   ASN B 132       9.804  -9.120   9.988  1.00  0.700          O  
ATOM   2030  CB  ASN B 132       7.362 -10.440   8.765  1.00  1.170          C  
ATOM   2031  CG  ASN B 132       7.843 -11.856   8.389  1.00  1.170          C  
ATOM   2032  OD1 ASN B 132       8.876 -12.407   8.833  1.00  1.170          O  
ATOM   2033  ND2 ASN B 132       7.056 -12.469   7.528  1.00  1.170          N  
ATOM   2034  H   ASN B 132       6.438  -8.277   9.888  1.00  1.030          H  
ATOM   2035  HA  ASN B 132       7.240 -10.906  10.823  1.00  1.000          H  
ATOM   2036 1HB  ASN B 132       6.293 -10.366   8.556  1.00  1.410          H  
ATOM   2037 2HB  ASN B 132       7.868  -9.727   8.126  1.00  1.410          H  
ATOM   2038 1HD2 ASN B 132       7.272 -13.394   7.217  1.00  1.410          H  
ATOM   2039 2HD2 ASN B 132       6.226 -12.019   7.188  1.00  1.410          H  
ATOM   2040  N   ILE B 133       9.605 -10.930  11.340  1.00  0.640          N  
ATOM   2041  CA  ILE B 133      10.995 -10.970  11.810  1.00  0.560          C  
ATOM   2042  C   ILE B 133      11.981 -11.040  10.683  1.00  0.600          C  
ATOM   2043  O   ILE B 133      13.070 -10.492  10.779  1.00  0.540          O  
ATOM   2044  CB  ILE B 133      11.305 -12.152  12.776  1.00  0.820          C  
ATOM   2045  CG1 ILE B 133      10.610 -11.952  14.028  1.00  0.820          C  
ATOM   2046  CG2 ILE B 133      12.849 -12.181  13.107  1.00  0.820          C  
ATOM   2047  CD1 ILE B 133      10.525 -13.129  14.942  1.00  0.820          C  
ATOM   2048  H   ILE B 133       8.962 -11.661  11.649  1.00  0.770          H  
ATOM   2049  HA  ILE B 133      11.167 -10.048  12.343  1.00  0.670          H  
ATOM   2050  HB  ILE B 133      10.986 -13.096  12.336  1.00  0.980          H  
ATOM   2051 1HG1 ILE B 133      11.160 -11.217  14.532  1.00  0.980          H  
ATOM   2052 2HG1 ILE B 133       9.622 -11.583  13.819  1.00  0.980          H  
ATOM   2053 1HG2 ILE B 133      13.083 -12.976  13.793  1.00  0.980          H  
ATOM   2054 2HG2 ILE B 133      13.415 -12.342  12.230  1.00  0.980          H  
ATOM   2055 3HG2 ILE B 133      13.153 -11.239  13.552  1.00  0.980          H  
ATOM   2056 1HD1 ILE B 133      10.011 -12.851  15.830  1.00  0.980          H  
ATOM   2057 2HD1 ILE B 133       9.981 -13.869  14.473  1.00  0.980          H  
ATOM   2058 3HD1 ILE B 133      11.499 -13.506  15.205  1.00  0.980          H  
ATOM   2059  N   LYS B 134      11.645 -11.780   9.640  1.00  0.740          N  
ATOM   2060  CA  LYS B 134      12.550 -12.003   8.525  1.00  0.770          C  
ATOM   2061  C   LYS B 134      13.030 -10.717   7.834  1.00  0.760          C  
ATOM   2062  O   LYS B 134      14.025 -10.751   7.109  1.00  0.800          O  
ATOM   2063  CB  LYS B 134      11.887 -12.948   7.513  1.00  1.070          C  
ATOM   2064  CG  LYS B 134      11.748 -14.400   8.026  1.00  1.070          C  
ATOM   2065  CD  LYS B 134      11.016 -15.337   7.038  1.00  1.070          C  
ATOM   2066  CE  LYS B 134      11.038 -16.801   7.563  1.00  1.070          C  
ATOM   2067  NZ  LYS B 134      10.331 -17.786   6.683  1.00  1.070          N  
ATOM   2068  H   LYS B 134      10.712 -12.196   9.587  1.00  0.890          H  
ATOM   2069  HA  LYS B 134      13.437 -12.506   8.913  1.00  0.920          H  
ATOM   2070 1HB  LYS B 134      10.902 -12.572   7.248  1.00  1.280          H  
ATOM   2071 2HB  LYS B 134      12.484 -12.973   6.602  1.00  1.280          H  
ATOM   2072 1HG  LYS B 134      12.742 -14.797   8.213  1.00  1.280          H  
ATOM   2073 2HG  LYS B 134      11.201 -14.393   8.968  1.00  1.280          H  
ATOM   2074 1HD  LYS B 134       9.980 -15.012   6.927  1.00  1.280          H  
ATOM   2075 2HD  LYS B 134      11.503 -15.299   6.065  1.00  1.280          H  
ATOM   2076 1HE  LYS B 134      12.053 -17.102   7.614  1.00  1.280          H  
ATOM   2077 2HE  LYS B 134      10.606 -16.848   8.567  1.00  1.280          H  
ATOM   2078 1HZ  LYS B 134      10.477 -18.744   7.105  1.00  1.280          H  
ATOM   2079 2HZ  LYS B 134       9.348 -17.580   6.625  1.00  1.280          H  
ATOM   2080 3HZ  LYS B 134      10.734 -17.779   5.766  1.00  1.280          H  
ATOM   2081  N   SER B 135      12.314  -9.603   7.998  1.00  0.720          N  
ATOM   2082  CA  SER B 135      12.705  -8.349   7.367  1.00  0.700          C  
ATOM   2083  C   SER B 135      13.292  -7.355   8.345  1.00  0.650          C  
ATOM   2084  O   SER B 135      12.639  -6.940   9.309  1.00  0.650          O  
ATOM   2085  CB  SER B 135      11.537  -7.719   6.690  1.00  0.990          C  
ATOM   2086  OG  SER B 135      11.839  -6.408   6.248  1.00  0.990          O  
ATOM   2087  H   SER B 135      11.503  -9.605   8.625  1.00  0.860          H  
ATOM   2088  HA  SER B 135      13.462  -8.567   6.614  1.00  0.840          H  
ATOM   2089 1HB  SER B 135      11.220  -8.333   5.850  1.00  1.190          H  
ATOM   2090 2HB  SER B 135      10.766  -7.704   7.387  1.00  1.190          H  
ATOM   2091  HG  SER B 135      11.075  -6.130   5.727  1.00  1.190          H  
ATOM   2092  N   ILE B 136      14.541  -6.954   8.100  1.00  0.620          N  
ATOM   2093  CA  ILE B 136      15.196  -6.035   9.017  1.00  0.570          C  
ATOM   2094  C   ILE B 136      14.474  -4.689   9.074  1.00  0.620          C  
ATOM   2095  O   ILE B 136      14.440  -4.053  10.124  1.00  0.570          O  
ATOM   2096  CB  ILE B 136      16.693  -5.840   8.663  1.00  0.820          C  
ATOM   2097  CG1 ILE B 136      17.396  -5.194   9.891  1.00  0.820          C  
ATOM   2098  CG2 ILE B 136      16.887  -5.007   7.365  1.00  0.820          C  
ATOM   2099  CD1 ILE B 136      18.899  -5.152   9.842  1.00  0.820          C  
ATOM   2100  H   ILE B 136      15.026  -7.336   7.299  1.00  0.740          H  
ATOM   2101  HA  ILE B 136      15.156  -6.469  10.005  1.00  0.680          H  
ATOM   2102  HB  ILE B 136      17.139  -6.825   8.517  1.00  0.980          H  
ATOM   2103 1HG1 ILE B 136      17.039  -4.195  10.030  1.00  0.980          H  
ATOM   2104 2HG1 ILE B 136      17.119  -5.774  10.751  1.00  0.980          H  
ATOM   2105 1HG2 ILE B 136      17.943  -4.919   7.138  1.00  0.980          H  
ATOM   2106 2HG2 ILE B 136      16.392  -5.504   6.535  1.00  0.980          H  
ATOM   2107 3HG2 ILE B 136      16.481  -4.018   7.479  1.00  0.980          H  
ATOM   2108 1HD1 ILE B 136      19.279  -4.714  10.764  1.00  0.980          H  
ATOM   2109 2HD1 ILE B 136      19.276  -6.155   9.738  1.00  0.980          H  
ATOM   2110 3HD1 ILE B 136      19.235  -4.552   9.004  1.00  0.980          H  
ATOM   2111  N   ILE B 137      13.889  -4.257   7.963  1.00  0.740          N  
ATOM   2112  CA  ILE B 137      13.170  -3.001   7.957  1.00  0.800          C  
ATOM   2113  C   ILE B 137      11.951  -3.090   8.848  1.00  0.810          C  
ATOM   2114  O   ILE B 137      11.684  -2.157   9.622  1.00  0.820          O  
ATOM   2115  CB  ILE B 137      12.835  -2.546   6.540  1.00  1.100          C  
ATOM   2116  CG1 ILE B 137      14.176  -2.195   5.843  1.00  1.100          C  
ATOM   2117  CG2 ILE B 137      11.868  -1.340   6.584  1.00  1.100          C  
ATOM   2118  CD1 ILE B 137      14.089  -1.990   4.376  1.00  1.100          C  
ATOM   2119  H   ILE B 137      13.962  -4.811   7.118  1.00  0.890          H  
ATOM   2120  HA  ILE B 137      13.820  -2.241   8.381  1.00  0.960          H  
ATOM   2121  HB  ILE B 137      12.376  -3.366   5.986  1.00  1.320          H  
ATOM   2122 1HG1 ILE B 137      14.574  -1.285   6.293  1.00  1.320          H  
ATOM   2123 2HG1 ILE B 137      14.878  -2.997   6.020  1.00  1.320          H  
ATOM   2124 1HG2 ILE B 137      11.641  -1.010   5.588  1.00  1.320          H  
ATOM   2125 2HG2 ILE B 137      10.931  -1.612   7.075  1.00  1.320          H  
ATOM   2126 3HG2 ILE B 137      12.326  -0.515   7.133  1.00  1.320          H  
ATOM   2127 1HD1 ILE B 137      15.079  -1.756   3.985  1.00  1.320          H  
ATOM   2128 2HD1 ILE B 137      13.718  -2.902   3.895  1.00  1.320          H  
ATOM   2129 3HD1 ILE B 137      13.423  -1.169   4.168  1.00  1.320          H  
ATOM   2130  N   ASN B 138      11.200  -4.197   8.739  1.00  0.850          N  
ATOM   2131  CA  ASN B 138      10.029  -4.346   9.590  1.00  0.880          C  
ATOM   2132  C   ASN B 138      10.460  -4.334  11.050  1.00  0.850          C  
ATOM   2133  O   ASN B 138       9.789  -3.739  11.888  1.00  0.920          O  
ATOM   2134  CB  ASN B 138       9.324  -5.668   9.348  1.00  1.220          C  
ATOM   2135  CG  ASN B 138       8.590  -5.795   8.063  1.00  1.220          C  
ATOM   2136  OD1 ASN B 138       8.176  -4.855   7.380  1.00  1.220          O  
ATOM   2137  ND2 ASN B 138       8.430  -7.014   7.705  1.00  1.220          N  
ATOM   2138  H   ASN B 138      11.447  -4.914   8.056  1.00  1.020          H  
ATOM   2139  HA  ASN B 138       9.350  -3.508   9.418  1.00  1.060          H  
ATOM   2140 1HB  ASN B 138      10.059  -6.473   9.403  1.00  1.460          H  
ATOM   2141 2HB  ASN B 138       8.617  -5.842  10.159  1.00  1.460          H  
ATOM   2142 1HD2 ASN B 138       7.965  -7.235   6.855  1.00  1.460          H  
ATOM   2143 2HD2 ASN B 138       8.808  -7.755   8.284  1.00  1.460          H  
ATOM   2144  N   LEU B 139      11.603  -4.975  11.363  1.00  0.740          N  
ATOM   2145  CA  LEU B 139      12.072  -5.014  12.744  1.00  0.700          C  
ATOM   2146  C   LEU B 139      12.446  -3.641  13.272  1.00  0.680          C  
ATOM   2147  O   LEU B 139      12.035  -3.243  14.361  1.00  0.720          O  
ATOM   2148  CB  LEU B 139      13.344  -5.888  12.870  1.00  1.000          C  
ATOM   2149  CG  LEU B 139      13.219  -7.423  12.677  1.00  1.000          C  
ATOM   2150  CD1 LEU B 139      14.581  -8.064  12.641  1.00  1.000          C  
ATOM   2151  CD2 LEU B 139      12.517  -7.973  13.783  1.00  1.000          C  
ATOM   2152  H   LEU B 139      12.101  -5.493  10.630  1.00  0.890          H  
ATOM   2153  HA  LEU B 139      11.272  -5.407  13.357  1.00  0.840          H  
ATOM   2154 1HB  LEU B 139      14.056  -5.539  12.133  1.00  1.200          H  
ATOM   2155 2HB  LEU B 139      13.777  -5.712  13.855  1.00  1.200          H  
ATOM   2156  HG  LEU B 139      12.703  -7.649  11.739  1.00  1.200          H  
ATOM   2157 1HD1 LEU B 139      14.472  -9.143  12.517  1.00  1.200          H  
ATOM   2158 2HD1 LEU B 139      15.161  -7.680  11.824  1.00  1.200          H  
ATOM   2159 3HD1 LEU B 139      15.093  -7.865  13.565  1.00  1.200          H  
ATOM   2160 1HD2 LEU B 139      12.458  -9.031  13.692  1.00  1.200          H  
ATOM   2161 2HD2 LEU B 139      13.084  -7.722  14.669  1.00  1.200          H  
ATOM   2162 3HD2 LEU B 139      11.517  -7.560  13.835  1.00  1.200          H  
ATOM   2163  N   MET B 140      13.180  -2.870  12.479  1.00  0.670          N  
ATOM   2164  CA  MET B 140      13.636  -1.562  12.928  1.00  0.690          C  
ATOM   2165  C   MET B 140      12.471  -0.617  13.167  1.00  0.760          C  
ATOM   2166  O   MET B 140      12.446   0.120  14.163  1.00  0.780          O  
ATOM   2167  CB  MET B 140      14.615  -0.991  11.908  1.00  0.960          C  
ATOM   2168  CG  MET B 140      15.977  -1.719  11.880  1.00  0.960          C  
ATOM   2169  SD  MET B 140      17.213  -0.933  10.819  1.00  0.960          S  
ATOM   2170  CE  MET B 140      16.563  -1.258   9.163  1.00  0.960          C  
ATOM   2171  H   MET B 140      13.486  -3.233  11.571  1.00  0.800          H  
ATOM   2172  HA  MET B 140      14.158  -1.691  13.875  1.00  0.830          H  
ATOM   2173 1HB  MET B 140      14.166  -1.073  10.920  1.00  1.150          H  
ATOM   2174 2HB  MET B 140      14.786   0.065  12.111  1.00  1.150          H  
ATOM   2175 1HG  MET B 140      16.374  -1.748  12.896  1.00  1.150          H  
ATOM   2176 2HG  MET B 140      15.846  -2.737  11.562  1.00  1.150          H  
ATOM   2177 1HE  MET B 140      17.242  -0.847   8.418  1.00  1.150          H  
ATOM   2178 2HE  MET B 140      16.465  -2.313   9.010  1.00  1.150          H  
ATOM   2179 3HE  MET B 140      15.592  -0.792   9.053  1.00  1.150          H  
ATOM   2180  N   SER B 141      11.459  -0.716  12.311  1.00  0.810          N  
ATOM   2181  CA  SER B 141      10.283   0.129  12.363  1.00  0.920          C  
ATOM   2182  C   SER B 141       9.397  -0.130  13.582  1.00  0.830          C  
ATOM   2183  O   SER B 141       8.529   0.687  13.899  1.00  0.910          O  
ATOM   2184  CB  SER B 141       9.500  -0.037  11.088  1.00  1.240          C  
ATOM   2185  OG  SER B 141      10.206   0.466   9.990  1.00  1.240          O  
ATOM   2186  H   SER B 141      11.541  -1.361  11.517  1.00  0.970          H  
ATOM   2187  HA  SER B 141      10.621   1.163  12.411  1.00  1.100          H  
ATOM   2188 1HB  SER B 141       9.266  -1.093  10.924  1.00  1.490          H  
ATOM   2189 2HB  SER B 141       8.597   0.478  11.177  1.00  1.490          H  
ATOM   2190  HG  SER B 141      10.728  -0.292   9.644  1.00  1.490          H  
ATOM   2191  N   LEU B 142       9.626  -1.242  14.291  1.00  0.740          N  
ATOM   2192  CA  LEU B 142       8.858  -1.559  15.478  1.00  0.700          C  
ATOM   2193  C   LEU B 142       9.177  -0.545  16.576  1.00  0.710          C  
ATOM   2194  O   LEU B 142       8.340  -0.298  17.444  1.00  0.730          O  
ATOM   2195  CB  LEU B 142       9.171  -2.983  15.962  1.00  1.000          C  
ATOM   2196  CG  LEU B 142       8.714  -4.150  15.070  1.00  1.000          C  
ATOM   2197  CD1 LEU B 142       9.317  -5.413  15.556  1.00  1.000          C  
ATOM   2198  CD2 LEU B 142       7.203  -4.302  15.098  1.00  1.000          C  
ATOM   2199  H   LEU B 142      10.401  -1.864  14.042  1.00  0.890          H  
ATOM   2200  HA  LEU B 142       7.801  -1.476  15.242  1.00  0.840          H  
ATOM   2201 1HB  LEU B 142      10.243  -3.070  16.111  1.00  1.200          H  
ATOM   2202 2HB  LEU B 142       8.691  -3.117  16.890  1.00  1.200          H  
ATOM   2203  HG  LEU B 142       9.045  -3.970  14.076  1.00  1.200          H  
ATOM   2204 1HD1 LEU B 142       9.003  -6.211  14.889  1.00  1.200          H  
ATOM   2205 2HD1 LEU B 142      10.403  -5.328  15.542  1.00  1.200          H  
ATOM   2206 3HD1 LEU B 142       8.979  -5.620  16.558  1.00  1.200          H  
ATOM   2207 1HD2 LEU B 142       6.907  -5.131  14.463  1.00  1.200          H  
ATOM   2208 2HD2 LEU B 142       6.864  -4.500  16.112  1.00  1.200          H  
ATOM   2209 3HD2 LEU B 142       6.748  -3.404  14.738  1.00  1.200          H  
ATOM   2210  N   GLY B 143      10.418  -0.005  16.595  1.00  0.730          N  
ATOM   2211  CA  GLY B 143      10.786   0.976  17.611  1.00  0.790          C  
ATOM   2212  C   GLY B 143      10.913   0.386  19.009  1.00  0.750          C  
ATOM   2213  O   GLY B 143      10.634   1.069  19.992  1.00  0.840          O  
ATOM   2214  H   GLY B 143      11.110  -0.208  15.866  1.00  0.880          H  
ATOM   2215 1HA  GLY B 143      11.733   1.437  17.327  1.00  0.950          H  
ATOM   2216 2HA  GLY B 143      10.043   1.772  17.618  1.00  0.950          H  
ATOM   2217  N   ILE B 144      11.298  -0.878  19.110  1.00  0.650          N  
ATOM   2218  CA  ILE B 144      11.381  -1.522  20.414  1.00  0.650          C  
ATOM   2219  C   ILE B 144      12.682  -1.156  21.131  1.00  0.640          C  
ATOM   2220  O   ILE B 144      13.782  -1.335  20.591  1.00  0.680          O  
ATOM   2221  CB  ILE B 144      11.187  -3.034  20.249  1.00  0.910          C  
ATOM   2222  CG1 ILE B 144       9.772  -3.272  19.662  1.00  0.910          C  
ATOM   2223  CG2 ILE B 144      11.345  -3.728  21.546  1.00  0.910          C  
ATOM   2224  CD1 ILE B 144       9.479  -4.687  19.221  1.00  0.910          C  
ATOM   2225  H   ILE B 144      11.544  -1.379  18.269  1.00  0.780          H  
ATOM   2226  HA  ILE B 144      10.560  -1.153  21.034  1.00  0.780          H  
ATOM   2227  HB  ILE B 144      11.914  -3.406  19.538  1.00  1.090          H  
ATOM   2228 1HG1 ILE B 144       9.033  -2.974  20.395  1.00  1.090          H  
ATOM   2229 2HG1 ILE B 144       9.667  -2.628  18.812  1.00  1.090          H  
ATOM   2230 1HG2 ILE B 144      11.207  -4.783  21.416  1.00  1.090          H  
ATOM   2231 2HG2 ILE B 144      12.340  -3.549  21.947  1.00  1.090          H  
ATOM   2232 3HG2 ILE B 144      10.606  -3.353  22.229  1.00  1.090          H  
ATOM   2233 1HD1 ILE B 144       8.487  -4.749  18.798  1.00  1.090          H  
ATOM   2234 2HD1 ILE B 144      10.205  -4.990  18.469  1.00  1.090          H  
ATOM   2235 3HD1 ILE B 144       9.528  -5.342  20.058  1.00  1.090          H  
ATOM   2236  N   ARG B 145      12.531  -0.629  22.355  1.00  0.610          N  
ATOM   2237  CA  ARG B 145      13.612  -0.116  23.196  1.00  0.610          C  
ATOM   2238  C   ARG B 145      13.750  -0.827  24.545  1.00  0.550          C  
ATOM   2239  O   ARG B 145      13.010  -1.757  24.869  1.00  0.510          O  
ATOM   2240  CB  ARG B 145      13.429   1.378  23.451  1.00  0.850          C  
ATOM   2241  CG  ARG B 145      13.389   2.296  22.207  1.00  0.850          C  
ATOM   2242  CD  ARG B 145      14.717   2.433  21.523  1.00  0.850          C  
ATOM   2243  NE  ARG B 145      14.677   3.475  20.491  1.00  0.850          N  
ATOM   2244  CZ  ARG B 145      15.720   3.873  19.717  1.00  0.850          C  
ATOM   2245  NH1 ARG B 145      16.914   3.315  19.834  1.00  0.850          N  
ATOM   2246  NH2 ARG B 145      15.532   4.843  18.828  1.00  0.850          N  
ATOM   2247  H   ARG B 145      11.575  -0.552  22.741  1.00  0.730          H  
ATOM   2248  HA  ARG B 145      14.534  -0.234  22.666  1.00  0.730          H  
ATOM   2249 1HB  ARG B 145      12.489   1.522  23.988  1.00  1.020          H  
ATOM   2250 2HB  ARG B 145      14.225   1.747  24.090  1.00  1.020          H  
ATOM   2251 1HG  ARG B 145      12.683   1.888  21.486  1.00  1.020          H  
ATOM   2252 2HG  ARG B 145      13.059   3.289  22.506  1.00  1.020          H  
ATOM   2253 1HD  ARG B 145      15.491   2.686  22.249  1.00  1.020          H  
ATOM   2254 2HD  ARG B 145      14.963   1.488  21.037  1.00  1.020          H  
ATOM   2255  HE  ARG B 145      13.792   3.941  20.351  1.00  1.020          H  
ATOM   2256 1HH1 ARG B 145      17.079   2.549  20.509  1.00  1.020          H  
ATOM   2257 2HH1 ARG B 145      17.674   3.624  19.250  1.00  1.020          H  
ATOM   2258 1HH2 ARG B 145      14.623   5.275  18.733  1.00  1.020          H  
ATOM   2259 2HH2 ARG B 145      16.297   5.150  18.246  1.00  1.020          H  
ATOM   2260  N   HIS B 146      14.741  -0.395  25.316  1.00  0.560          N  
ATOM   2261  CA  HIS B 146      15.019  -0.953  26.632  1.00  0.550          C  
ATOM   2262  C   HIS B 146      13.761  -0.987  27.488  1.00  0.610          C  
ATOM   2263  O   HIS B 146      13.000  -0.019  27.539  1.00  0.690          O  
ATOM   2264  CB  HIS B 146      16.124  -0.125  27.274  1.00  0.770          C  
ATOM   2265  CG  HIS B 146      16.617  -0.630  28.556  1.00  0.770          C  
ATOM   2266  ND1 HIS B 146      16.105  -0.235  29.762  1.00  0.770          N  
ATOM   2267  CD2 HIS B 146      17.561  -1.530  28.824  1.00  0.770          C  
ATOM   2268  CE1 HIS B 146      16.731  -0.886  30.726  1.00  0.770          C  
ATOM   2269  NE2 HIS B 146      17.622  -1.675  30.177  1.00  0.770          N  
ATOM   2270  H   HIS B 146      15.327   0.358  24.987  1.00  0.670          H  
ATOM   2271  HA  HIS B 146      15.379  -1.970  26.537  1.00  0.660          H  
ATOM   2272 1HB  HIS B 146      16.950  -0.083  26.583  1.00  0.930          H  
ATOM   2273 2HB  HIS B 146      15.775   0.894  27.424  1.00  0.930          H  
ATOM   2274  HD2 HIS B 146      18.148  -2.035  28.095  1.00  0.930          H  
ATOM   2275  HE1 HIS B 146      16.541  -0.787  31.794  1.00  0.930          H  
ATOM   2276  HE2 HIS B 146      18.254  -2.301  30.660  1.00  0.930          H  
ATOM   2277  N   ASN B 147      13.555  -2.124  28.160  1.00  0.610          N  
ATOM   2278  CA  ASN B 147      12.415  -2.458  29.010  1.00  0.690          C  
ATOM   2279  C   ASN B 147      11.090  -2.672  28.267  1.00  0.650          C  
ATOM   2280  O   ASN B 147      10.064  -2.907  28.910  1.00  0.730          O  
ATOM   2281  CB  ASN B 147      12.172  -1.433  30.110  1.00  0.930          C  
ATOM   2282  CG  ASN B 147      13.235  -1.371  31.146  1.00  0.930          C  
ATOM   2283  OD1 ASN B 147      13.827  -2.382  31.556  1.00  0.930          O  
ATOM   2284  ND2 ASN B 147      13.478  -0.173  31.617  1.00  0.930          N  
ATOM   2285  H   ASN B 147      14.247  -2.874  28.083  1.00  0.730          H  
ATOM   2286  HA  ASN B 147      12.660  -3.392  29.503  1.00  0.830          H  
ATOM   2287 1HB  ASN B 147      12.039  -0.445  29.689  1.00  1.120          H  
ATOM   2288 2HB  ASN B 147      11.240  -1.681  30.613  1.00  1.120          H  
ATOM   2289 1HD2 ASN B 147      14.165  -0.040  32.329  1.00  1.120          H  
ATOM   2290 2HD2 ASN B 147      12.974   0.613  31.260  1.00  1.120          H  
ATOM   2291  N   ASP B 148      11.092  -2.695  26.938  1.00  0.570          N  
ATOM   2292  CA  ASP B 148       9.861  -3.023  26.240  1.00  0.560          C  
ATOM   2293  C   ASP B 148       9.567  -4.505  26.263  1.00  0.480          C  
ATOM   2294  O   ASP B 148      10.453  -5.347  26.069  1.00  0.420          O  
ATOM   2295  CB  ASP B 148       9.876  -2.518  24.806  1.00  0.790          C  
ATOM   2296  CG  ASP B 148       9.594  -1.030  24.689  1.00  0.790          C  
ATOM   2297  OD1 ASP B 148       8.777  -0.559  25.446  1.00  0.790          O  
ATOM   2298  OD2 ASP B 148      10.130  -0.389  23.807  1.00  0.790          O  
ATOM   2299  H   ASP B 148      11.925  -2.444  26.397  1.00  0.680          H  
ATOM   2300  HA  ASP B 148       9.042  -2.517  26.752  1.00  0.670          H  
ATOM   2301 1HB  ASP B 148      10.853  -2.716  24.389  1.00  0.950          H  
ATOM   2302 2HB  ASP B 148       9.147  -3.076  24.220  1.00  0.950          H  
ATOM   2303  N   ASN B 149       8.295  -4.814  26.487  1.00  0.540          N  
ATOM   2304  CA  ASN B 149       7.799  -6.185  26.481  1.00  0.550          C  
ATOM   2305  C   ASN B 149       7.440  -6.578  25.061  1.00  0.580          C  
ATOM   2306  O   ASN B 149       6.569  -5.983  24.419  1.00  0.730          O  
ATOM   2307  CB  ASN B 149       6.644  -6.386  27.452  1.00  0.770          C  
ATOM   2308  CG  ASN B 149       6.215  -7.866  27.587  1.00  0.770          C  
ATOM   2309  OD1 ASN B 149       6.244  -8.640  26.624  1.00  0.770          O  
ATOM   2310  ND2 ASN B 149       5.829  -8.249  28.786  1.00  0.770          N  
ATOM   2311  H   ASN B 149       7.660  -4.048  26.676  1.00  0.650          H  
ATOM   2312  HA  ASN B 149       8.604  -6.852  26.780  1.00  0.660          H  
ATOM   2313 1HB  ASN B 149       6.933  -6.014  28.435  1.00  0.920          H  
ATOM   2314 2HB  ASN B 149       5.788  -5.802  27.118  1.00  0.920          H  
ATOM   2315 1HD2 ASN B 149       5.540  -9.196  28.943  1.00  0.920          H  
ATOM   2316 2HD2 ASN B 149       5.821  -7.596  29.544  1.00  0.920          H  
ATOM   2317  N   ILE B 150       8.187  -7.523  24.556  1.00  0.500          N  
ATOM   2318  CA  ILE B 150       8.081  -7.974  23.192  1.00  0.530          C  
ATOM   2319  C   ILE B 150       7.503  -9.373  23.085  1.00  0.420          C  
ATOM   2320  O   ILE B 150       7.902 -10.296  23.806  1.00  0.460          O  
ATOM   2321  CB  ILE B 150       9.462  -7.929  22.548  1.00  0.730          C  
ATOM   2322  CG1 ILE B 150       9.384  -8.315  21.117  1.00  0.730          C  
ATOM   2323  CG2 ILE B 150      10.425  -8.753  23.300  1.00  0.730          C  
ATOM   2324  CD1 ILE B 150      10.609  -8.046  20.385  1.00  0.730          C  
ATOM   2325  H   ILE B 150       8.850  -7.970  25.189  1.00  0.600          H  
ATOM   2326  HA  ILE B 150       7.422  -7.293  22.653  1.00  0.640          H  
ATOM   2327  HB  ILE B 150       9.803  -6.898  22.565  1.00  0.880          H  
ATOM   2328 1HG1 ILE B 150       9.151  -9.373  21.014  1.00  0.880          H  
ATOM   2329 2HG1 ILE B 150       8.582  -7.735  20.651  1.00  0.880          H  
ATOM   2330 1HG2 ILE B 150      11.330  -8.652  22.860  1.00  0.880          H  
ATOM   2331 2HG2 ILE B 150      10.494  -8.394  24.294  1.00  0.880          H  
ATOM   2332 3HG2 ILE B 150      10.151  -9.788  23.315  1.00  0.880          H  
ATOM   2333 1HD1 ILE B 150      10.419  -8.309  19.425  1.00  0.880          H  
ATOM   2334 2HD1 ILE B 150      10.855  -7.009  20.437  1.00  0.880          H  
ATOM   2335 3HD1 ILE B 150      11.443  -8.624  20.749  1.00  0.880          H  
ATOM   2336  N   THR B 151       6.551  -9.534  22.176  1.00  0.380          N  
ATOM   2337  CA  THR B 151       5.993 -10.871  21.980  1.00  0.370          C  
ATOM   2338  C   THR B 151       6.505 -11.435  20.668  1.00  0.330          C  
ATOM   2339  O   THR B 151       6.506 -10.775  19.632  1.00  0.330          O  
ATOM   2340  CB  THR B 151       4.439 -10.914  22.001  1.00  0.520          C  
ATOM   2341  OG1 THR B 151       3.952 -10.421  23.262  1.00  0.520          O  
ATOM   2342  CG2 THR B 151       3.958 -12.383  21.829  1.00  0.520          C  
ATOM   2343  H   THR B 151       6.245  -8.706  21.650  1.00  0.460          H  
ATOM   2344  HA  THR B 151       6.348 -11.525  22.773  1.00  0.440          H  
ATOM   2345  HB  THR B 151       4.034 -10.337  21.214  1.00  0.630          H  
ATOM   2346  HG1 THR B 151       4.127  -9.471  23.313  1.00  0.630          H  
ATOM   2347 1HG2 THR B 151       2.875 -12.412  21.859  1.00  0.630          H  
ATOM   2348 2HG2 THR B 151       4.293 -12.779  20.886  1.00  0.630          H  
ATOM   2349 3HG2 THR B 151       4.353 -13.002  22.626  1.00  0.630          H  
ATOM   2350  N   ILE B 152       6.995 -12.649  20.723  1.00  0.360          N  
ATOM   2351  CA  ILE B 152       7.506 -13.332  19.564  1.00  0.430          C  
ATOM   2352  C   ILE B 152       6.538 -14.450  19.197  1.00  0.420          C  
ATOM   2353  O   ILE B 152       6.235 -15.320  20.011  1.00  0.410          O  
ATOM   2354  CB  ILE B 152       8.928 -13.836  19.868  1.00  0.570          C  
ATOM   2355  CG1 ILE B 152       9.831 -12.606  20.211  1.00  0.570          C  
ATOM   2356  CG2 ILE B 152       9.487 -14.579  18.682  1.00  0.570          C  
ATOM   2357  CD1 ILE B 152      10.051 -12.270  21.698  1.00  0.570          C  
ATOM   2358  H   ILE B 152       6.997 -13.121  21.620  1.00  0.430          H  
ATOM   2359  HA  ILE B 152       7.556 -12.639  18.728  1.00  0.520          H  
ATOM   2360  HB  ILE B 152       8.895 -14.485  20.735  1.00  0.690          H  
ATOM   2361 1HG1 ILE B 152      10.792 -12.750  19.741  1.00  0.690          H  
ATOM   2362 2HG1 ILE B 152       9.355 -11.741  19.780  1.00  0.690          H  
ATOM   2363 1HG2 ILE B 152      10.482 -14.931  18.917  1.00  0.690          H  
ATOM   2364 2HG2 ILE B 152       8.860 -15.412  18.455  1.00  0.690          H  
ATOM   2365 3HG2 ILE B 152       9.522 -13.915  17.824  1.00  0.690          H  
ATOM   2366 1HD1 ILE B 152      10.676 -11.387  21.760  1.00  0.690          H  
ATOM   2367 2HD1 ILE B 152       9.113 -12.075  22.207  1.00  0.690          H  
ATOM   2368 3HD1 ILE B 152      10.543 -13.068  22.185  1.00  0.690          H  
ATOM   2369  N   LYS B 153       6.027 -14.415  17.976  1.00  0.460          N  
ATOM   2370  CA  LYS B 153       5.032 -15.395  17.552  1.00  0.470          C  
ATOM   2371  C   LYS B 153       5.502 -16.237  16.385  1.00  0.470          C  
ATOM   2372  O   LYS B 153       6.304 -15.786  15.562  1.00  0.470          O  
ATOM   2373  CB  LYS B 153       3.729 -14.685  17.191  1.00  0.650          C  
ATOM   2374  CG  LYS B 153       3.060 -13.988  18.364  1.00  0.650          C  
ATOM   2375  CD  LYS B 153       1.742 -13.352  17.965  1.00  0.650          C  
ATOM   2376  CE  LYS B 153       1.048 -12.708  19.152  1.00  0.650          C  
ATOM   2377  NZ  LYS B 153      -0.236 -12.040  18.761  1.00  0.650          N  
ATOM   2378  H   LYS B 153       6.336 -13.665  17.351  1.00  0.550          H  
ATOM   2379  HA  LYS B 153       4.833 -16.073  18.378  1.00  0.560          H  
ATOM   2380 1HB  LYS B 153       3.928 -13.933  16.425  1.00  0.780          H  
ATOM   2381 2HB  LYS B 153       3.028 -15.406  16.772  1.00  0.780          H  
ATOM   2382 1HG  LYS B 153       2.900 -14.698  19.167  1.00  0.780          H  
ATOM   2383 2HG  LYS B 153       3.723 -13.205  18.715  1.00  0.780          H  
ATOM   2384 1HD  LYS B 153       1.924 -12.586  17.202  1.00  0.780          H  
ATOM   2385 2HD  LYS B 153       1.085 -14.111  17.540  1.00  0.780          H  
ATOM   2386 1HE  LYS B 153       0.833 -13.480  19.892  1.00  0.780          H  
ATOM   2387 2HE  LYS B 153       1.710 -11.968  19.597  1.00  0.780          H  
ATOM   2388 1HZ  LYS B 153      -0.668 -11.633  19.577  1.00  0.780          H  
ATOM   2389 2HZ  LYS B 153      -0.056 -11.305  18.081  1.00  0.780          H  
ATOM   2390 3HZ  LYS B 153      -0.862 -12.720  18.355  1.00  0.780          H  
ATOM   2391  N   ALA B 154       4.947 -17.444  16.267  1.00  0.510          N  
ATOM   2392  CA  ALA B 154       5.259 -18.293  15.124  1.00  0.570          C  
ATOM   2393  C   ALA B 154       4.032 -19.031  14.614  1.00  0.680          C  
ATOM   2394  O   ALA B 154       3.225 -19.532  15.401  1.00  0.710          O  
ATOM   2395  CB  ALA B 154       6.324 -19.306  15.496  1.00  0.770          C  
ATOM   2396  H   ALA B 154       4.327 -17.779  17.011  1.00  0.610          H  
ATOM   2397  HA  ALA B 154       5.625 -17.657  14.334  1.00  0.680          H  
ATOM   2398 1HB  ALA B 154       6.563 -19.898  14.624  1.00  0.930          H  
ATOM   2399 2HB  ALA B 154       7.209 -18.781  15.835  1.00  0.930          H  
ATOM   2400 3HB  ALA B 154       5.956 -19.955  16.290  1.00  0.930          H  
ATOM   2401  N   ASP B 155       3.957 -19.198  13.284  1.00  0.760          N  
ATOM   2402  CA  ASP B 155       2.852 -19.927  12.630  1.00  0.890          C  
ATOM   2403  C   ASP B 155       3.305 -20.807  11.435  1.00  0.940          C  
ATOM   2404  O   ASP B 155       3.809 -20.290  10.425  1.00  0.960          O  
ATOM   2405  CB  ASP B 155       1.770 -18.916  12.199  1.00  1.190          C  
ATOM   2406  CG  ASP B 155       0.484 -19.532  11.594  1.00  1.190          C  
ATOM   2407  OD1 ASP B 155       0.493 -20.687  11.257  1.00  1.190          O  
ATOM   2408  OD2 ASP B 155      -0.495 -18.817  11.488  1.00  1.190          O  
ATOM   2409  H   ASP B 155       4.660 -18.716  12.715  1.00  0.910          H  
ATOM   2410  HA  ASP B 155       2.401 -20.583  13.368  1.00  1.070          H  
ATOM   2411 1HB  ASP B 155       1.485 -18.321  13.064  1.00  1.430          H  
ATOM   2412 2HB  ASP B 155       2.199 -18.234  11.464  1.00  1.430          H  
ATOM   2413  N   GLY B 156       3.237 -22.141  11.596  1.00  1.000          N  
ATOM   2414  CA  GLY B 156       3.686 -23.092  10.568  1.00  1.080          C  
ATOM   2415  C   GLY B 156       4.298 -24.417  11.083  1.00  1.110          C  
ATOM   2416  O   GLY B 156       4.312 -24.725  12.272  1.00  1.080          O  
ATOM   2417  H   GLY B 156       2.787 -22.490  12.452  1.00  1.200          H  
ATOM   2418 1HA  GLY B 156       2.829 -23.330   9.936  1.00  1.300          H  
ATOM   2419 2HA  GLY B 156       4.401 -22.600   9.919  1.00  1.300          H  
ATOM   2420  N   ALA B 157       4.848 -25.203  10.160  1.00  1.180          N  
ATOM   2421  CA  ALA B 157       5.413 -26.522  10.484  1.00  1.230          C  
ATOM   2422  C   ALA B 157       6.529 -26.467  11.529  1.00  1.180          C  
ATOM   2423  O   ALA B 157       6.686 -27.385  12.331  1.00  1.190          O  
ATOM   2424  CB  ALA B 157       5.951 -27.167   9.223  1.00  1.700          C  
ATOM   2425  H   ALA B 157       4.833 -24.899   9.195  1.00  1.420          H  
ATOM   2426  HA  ALA B 157       4.609 -27.140  10.889  1.00  1.480          H  
ATOM   2427 1HB  ALA B 157       6.337 -28.159   9.460  1.00  2.040          H  
ATOM   2428 2HB  ALA B 157       5.155 -27.253   8.486  1.00  2.040          H  
ATOM   2429 3HB  ALA B 157       6.747 -26.552   8.828  1.00  2.040          H  
ATOM   2430  N   ASP B 158       7.296 -25.387  11.517  1.00  1.120          N  
ATOM   2431  CA  ASP B 158       8.423 -25.202  12.414  1.00  1.060          C  
ATOM   2432  C   ASP B 158       8.126 -24.301  13.618  1.00  0.960          C  
ATOM   2433  O   ASP B 158       9.064 -23.754  14.202  1.00  0.900          O  
ATOM   2434  CB  ASP B 158       9.608 -24.595  11.661  1.00  1.510          C  
ATOM   2435  CG  ASP B 158      10.267 -25.498  10.589  1.00  1.510          C  
ATOM   2436  OD1 ASP B 158      10.251 -26.700  10.698  1.00  1.510          O  
ATOM   2437  OD2 ASP B 158      10.816 -24.930   9.646  1.00  1.510          O  
ATOM   2438  H   ASP B 158       7.120 -24.674  10.828  1.00  1.340          H  
ATOM   2439  HA  ASP B 158       8.717 -26.181  12.794  1.00  1.270          H  
ATOM   2440 1HB  ASP B 158       9.293 -23.668  11.195  1.00  1.810          H  
ATOM   2441 2HB  ASP B 158      10.366 -24.342  12.391  1.00  1.810          H  
ATOM   2442  N   GLU B 159       6.858 -24.115  14.017  1.00  0.950          N  
ATOM   2443  CA  GLU B 159       6.582 -23.185  15.133  1.00  0.850          C  
ATOM   2444  C   GLU B 159       7.425 -23.344  16.390  1.00  0.800          C  
ATOM   2445  O   GLU B 159       8.013 -22.361  16.857  1.00  0.750          O  
ATOM   2446  CB  GLU B 159       5.121 -23.312  15.614  1.00  1.230          C  
ATOM   2447  CG  GLU B 159       4.157 -22.720  14.710  1.00  1.230          C  
ATOM   2448  CD  GLU B 159       2.639 -22.962  14.978  1.00  1.230          C  
ATOM   2449  OE1 GLU B 159       2.212 -23.260  16.069  1.00  1.230          O  
ATOM   2450  OE2 GLU B 159       1.924 -22.854  14.013  1.00  1.230          O  
ATOM   2451  H   GLU B 159       6.074 -24.569  13.525  1.00  1.140          H  
ATOM   2452  HA  GLU B 159       6.740 -22.180  14.758  1.00  1.020          H  
ATOM   2453 1HB  GLU B 159       4.867 -24.366  15.742  1.00  1.480          H  
ATOM   2454 2HB  GLU B 159       5.016 -22.830  16.580  1.00  1.480          H  
ATOM   2455 1HG  GLU B 159       4.328 -21.682  14.777  1.00  1.480          H  
ATOM   2456 2HG  GLU B 159       4.423 -22.990  13.747  1.00  1.480          H  
ATOM   2457  N   GLU B 160       7.523 -24.551  16.939  1.00  0.840          N  
ATOM   2458  CA  GLU B 160       8.253 -24.687  18.194  1.00  0.830          C  
ATOM   2459  C   GLU B 160       9.748 -24.450  18.057  1.00  0.820          C  
ATOM   2460  O   GLU B 160      10.362 -23.793  18.907  1.00  0.790          O  
ATOM   2461  CB  GLU B 160       8.026 -26.075  18.794  1.00  1.170          C  
ATOM   2462  CG  GLU B 160       6.598 -26.347  19.261  1.00  1.170          C  
ATOM   2463  CD  GLU B 160       5.679 -26.703  18.138  1.00  1.170          C  
ATOM   2464  OE1 GLU B 160       6.146 -26.783  17.021  1.00  1.170          O  
ATOM   2465  OE2 GLU B 160       4.518 -26.908  18.387  1.00  1.170          O  
ATOM   2466  H   GLU B 160       7.041 -25.357  16.526  1.00  1.010          H  
ATOM   2467  HA  GLU B 160       7.861 -23.944  18.889  1.00  1.000          H  
ATOM   2468 1HB  GLU B 160       8.294 -26.835  18.061  1.00  1.400          H  
ATOM   2469 2HB  GLU B 160       8.685 -26.207  19.652  1.00  1.400          H  
ATOM   2470 1HG  GLU B 160       6.609 -27.164  19.981  1.00  1.400          H  
ATOM   2471 2HG  GLU B 160       6.218 -25.459  19.765  1.00  1.400          H  
ATOM   2472  N   GLU B 161      10.344 -25.011  17.007  1.00  0.870          N  
ATOM   2473  CA  GLU B 161      11.777 -24.885  16.816  1.00  0.890          C  
ATOM   2474  C   GLU B 161      12.156 -23.459  16.500  1.00  0.840          C  
ATOM   2475  O   GLU B 161      13.178 -22.955  16.977  1.00  0.830          O  
ATOM   2476  CB  GLU B 161      12.258 -25.800  15.693  1.00  1.240          C  
ATOM   2477  CG  GLU B 161      12.177 -27.289  16.015  1.00  1.240          C  
ATOM   2478  CD  GLU B 161      12.652 -28.156  14.882  1.00  1.240          C  
ATOM   2479  OE1 GLU B 161      12.948 -27.622  13.843  1.00  1.240          O  
ATOM   2480  OE2 GLU B 161      12.720 -29.349  15.056  1.00  1.240          O  
ATOM   2481  H   GLU B 161       9.781 -25.533  16.349  1.00  1.040          H  
ATOM   2482  HA  GLU B 161      12.275 -25.174  17.741  1.00  1.070          H  
ATOM   2483 1HB  GLU B 161      11.665 -25.611  14.793  1.00  1.490          H  
ATOM   2484 2HB  GLU B 161      13.293 -25.567  15.458  1.00  1.490          H  
ATOM   2485 1HG  GLU B 161      12.786 -27.492  16.896  1.00  1.490          H  
ATOM   2486 2HG  GLU B 161      11.145 -27.542  16.256  1.00  1.490          H  
ATOM   2487  N   ALA B 162      11.334 -22.806  15.690  1.00  0.810          N  
ATOM   2488  CA  ALA B 162      11.611 -21.458  15.301  1.00  0.760          C  
ATOM   2489  C   ALA B 162      11.583 -20.526  16.486  1.00  0.680          C  
ATOM   2490  O   ALA B 162      12.472 -19.684  16.624  1.00  0.640          O  
ATOM   2491  CB  ALA B 162      10.624 -21.031  14.285  1.00  1.080          C  
ATOM   2492  H   ALA B 162      10.500 -23.261  15.316  1.00  0.970          H  
ATOM   2493  HA  ALA B 162      12.605 -21.425  14.873  1.00  0.910          H  
ATOM   2494 1HB  ALA B 162      10.884 -20.049  14.009  1.00  1.300          H  
ATOM   2495 2HB  ALA B 162      10.660 -21.688  13.426  1.00  1.300          H  
ATOM   2496 3HB  ALA B 162       9.624 -21.060  14.719  1.00  1.300          H  
ATOM   2497  N   LEU B 163      10.602 -20.687  17.384  1.00  0.650          N  
ATOM   2498  CA  LEU B 163      10.576 -19.826  18.551  1.00  0.590          C  
ATOM   2499  C   LEU B 163      11.755 -20.089  19.447  1.00  0.640          C  
ATOM   2500  O   LEU B 163      12.312 -19.146  20.011  1.00  0.630          O  
ATOM   2501  CB  LEU B 163       9.311 -20.017  19.371  1.00  0.850          C  
ATOM   2502  CG  LEU B 163       8.025 -19.528  18.767  1.00  0.850          C  
ATOM   2503  CD1 LEU B 163       6.933 -19.981  19.586  1.00  0.850          C  
ATOM   2504  CD2 LEU B 163       7.972 -18.008  18.704  1.00  0.850          C  
ATOM   2505  H   LEU B 163       9.856 -21.376  17.233  1.00  0.780          H  
ATOM   2506  HA  LEU B 163      10.644 -18.797  18.214  1.00  0.710          H  
ATOM   2507 1HB  LEU B 163       9.195 -21.090  19.549  1.00  1.020          H  
ATOM   2508 2HB  LEU B 163       9.441 -19.523  20.333  1.00  1.020          H  
ATOM   2509  HG  LEU B 163       7.917 -19.949  17.780  1.00  1.020          H  
ATOM   2510 1HD1 LEU B 163       6.046 -19.630  19.121  1.00  1.020          H  
ATOM   2511 2HD1 LEU B 163       6.937 -21.071  19.630  1.00  1.020          H  
ATOM   2512 3HD1 LEU B 163       7.014 -19.571  20.592  1.00  1.020          H  
ATOM   2513 1HD2 LEU B 163       7.025 -17.707  18.284  1.00  1.020          H  
ATOM   2514 2HD2 LEU B 163       8.066 -17.588  19.706  1.00  1.020          H  
ATOM   2515 3HD2 LEU B 163       8.768 -17.641  18.078  1.00  1.020          H  
ATOM   2516  N   ALA B 164      12.136 -21.363  19.611  1.00  0.720          N  
ATOM   2517  CA  ALA B 164      13.270 -21.666  20.460  1.00  0.790          C  
ATOM   2518  C   ALA B 164      14.528 -21.003  19.918  1.00  0.800          C  
ATOM   2519  O   ALA B 164      15.326 -20.449  20.682  1.00  0.810          O  
ATOM   2520  CB  ALA B 164      13.470 -23.166  20.542  1.00  1.080          C  
ATOM   2521  H   ALA B 164      11.614 -22.129  19.172  1.00  0.860          H  
ATOM   2522  HA  ALA B 164      13.071 -21.270  21.454  1.00  0.950          H  
ATOM   2523 1HB  ALA B 164      14.311 -23.389  21.192  1.00  1.290          H  
ATOM   2524 2HB  ALA B 164      12.565 -23.627  20.938  1.00  1.290          H  
ATOM   2525 3HB  ALA B 164      13.666 -23.556  19.543  1.00  1.290          H  
ATOM   2526  N   ALA B 165      14.694 -21.035  18.592  1.00  0.800          N  
ATOM   2527  CA  ALA B 165      15.835 -20.420  17.945  1.00  0.820          C  
ATOM   2528  C   ALA B 165      15.860 -18.908  18.119  1.00  0.710          C  
ATOM   2529  O   ALA B 165      16.916 -18.332  18.411  1.00  0.730          O  
ATOM   2530  CB  ALA B 165      15.813 -20.761  16.484  1.00  1.140          C  
ATOM   2531  H   ALA B 165      14.023 -21.559  18.017  1.00  0.960          H  
ATOM   2532  HA  ALA B 165      16.737 -20.829  18.398  1.00  0.980          H  
ATOM   2533 1HB  ALA B 165      16.680 -20.345  16.002  1.00  1.370          H  
ATOM   2534 2HB  ALA B 165      15.820 -21.840  16.379  1.00  1.370          H  
ATOM   2535 3HB  ALA B 165      14.911 -20.356  16.031  1.00  1.370          H  
ATOM   2536  N   ILE B 166      14.695 -18.260  17.978  1.00  0.610          N  
ATOM   2537  CA  ILE B 166      14.636 -16.815  18.141  1.00  0.510          C  
ATOM   2538  C   ILE B 166      14.929 -16.474  19.598  1.00  0.500          C  
ATOM   2539  O   ILE B 166      15.673 -15.527  19.856  1.00  0.490          O  
ATOM   2540  CB  ILE B 166      13.294 -16.202  17.637  1.00  0.750          C  
ATOM   2541  CG1 ILE B 166      13.103 -16.430  16.071  1.00  0.750          C  
ATOM   2542  CG2 ILE B 166      13.252 -14.695  17.944  1.00  0.750          C  
ATOM   2543  CD1 ILE B 166      14.160 -15.801  15.142  1.00  0.750          C  
ATOM   2544  H   ILE B 166      13.858 -18.784  17.698  1.00  0.730          H  
ATOM   2545  HA  ILE B 166      15.432 -16.374  17.553  1.00  0.610          H  
ATOM   2546  HB  ILE B 166      12.462 -16.702  18.139  1.00  0.900          H  
ATOM   2547 1HG1 ILE B 166      13.111 -17.491  15.880  1.00  0.900          H  
ATOM   2548 2HG1 ILE B 166      12.126 -16.036  15.785  1.00  0.900          H  
ATOM   2549 1HG2 ILE B 166      12.317 -14.268  17.601  1.00  0.900          H  
ATOM   2550 2HG2 ILE B 166      13.337 -14.562  18.995  1.00  0.900          H  
ATOM   2551 3HG2 ILE B 166      14.067 -14.200  17.456  1.00  0.900          H  
ATOM   2552 1HD1 ILE B 166      13.905 -16.047  14.129  1.00  0.900          H  
ATOM   2553 2HD1 ILE B 166      14.185 -14.719  15.246  1.00  0.900          H  
ATOM   2554 3HD1 ILE B 166      15.138 -16.203  15.360  1.00  0.900          H  
ATOM   2555  N   LYS B 167      14.344 -17.219  20.548  1.00  0.530          N  
ATOM   2556  CA  LYS B 167      14.605 -17.008  21.966  1.00  0.560          C  
ATOM   2557  C   LYS B 167      16.097 -17.047  22.222  1.00  0.610          C  
ATOM   2558  O   LYS B 167      16.644 -16.144  22.860  1.00  0.590          O  
ATOM   2559  CB  LYS B 167      13.900 -18.075  22.809  1.00  0.770          C  
ATOM   2560  CG  LYS B 167      14.151 -18.026  24.334  1.00  0.770          C  
ATOM   2561  CD  LYS B 167      13.319 -19.118  25.033  1.00  0.770          C  
ATOM   2562  CE  LYS B 167      13.378 -19.075  26.580  1.00  0.770          C  
ATOM   2563  NZ  LYS B 167      14.731 -19.410  27.151  1.00  0.770          N  
ATOM   2564  H   LYS B 167      13.699 -17.968  20.279  1.00  0.640          H  
ATOM   2565  HA  LYS B 167      14.235 -16.028  22.254  1.00  0.670          H  
ATOM   2566 1HB  LYS B 167      12.823 -18.000  22.646  1.00  0.930          H  
ATOM   2567 2HB  LYS B 167      14.200 -19.056  22.464  1.00  0.930          H  
ATOM   2568 1HG  LYS B 167      15.208 -18.222  24.526  1.00  0.930          H  
ATOM   2569 2HG  LYS B 167      13.921 -17.056  24.728  1.00  0.930          H  
ATOM   2570 1HD  LYS B 167      12.277 -19.011  24.728  1.00  0.930          H  
ATOM   2571 2HD  LYS B 167      13.672 -20.092  24.701  1.00  0.930          H  
ATOM   2572 1HE  LYS B 167      13.091 -18.089  26.928  1.00  0.930          H  
ATOM   2573 2HE  LYS B 167      12.659 -19.803  26.951  1.00  0.930          H  
ATOM   2574 1HZ  LYS B 167      14.681 -19.385  28.155  1.00  0.930          H  
ATOM   2575 2HZ  LYS B 167      15.020 -20.326  26.855  1.00  0.930          H  
ATOM   2576 3HZ  LYS B 167      15.433 -18.716  26.857  1.00  0.930          H  
ATOM   2577  N   ALA B 168      16.760 -18.099  21.720  1.00  0.690          N  
ATOM   2578  CA  ALA B 168      18.187 -18.238  21.920  1.00  0.750          C  
ATOM   2579  C   ALA B 168      18.958 -17.076  21.325  1.00  0.670          C  
ATOM   2580  O   ALA B 168      19.888 -16.583  21.957  1.00  0.670          O  
ATOM   2581  CB  ALA B 168      18.670 -19.529  21.293  1.00  1.030          C  
ATOM   2582  H   ALA B 168      16.251 -18.834  21.222  1.00  0.830          H  
ATOM   2583  HA  ALA B 168      18.374 -18.260  22.994  1.00  0.900          H  
ATOM   2584 1HB  ALA B 168      19.731 -19.642  21.470  1.00  1.230          H  
ATOM   2585 2HB  ALA B 168      18.130 -20.365  21.737  1.00  1.230          H  
ATOM   2586 3HB  ALA B 168      18.477 -19.502  20.220  1.00  1.230          H  
ATOM   2587  N   CYS B 169      18.565 -16.598  20.140  1.00  0.620          N  
ATOM   2588  CA  CYS B 169      19.267 -15.478  19.525  1.00  0.550          C  
ATOM   2589  C   CYS B 169      19.115 -14.197  20.324  1.00  0.460          C  
ATOM   2590  O   CYS B 169      20.080 -13.439  20.484  1.00  0.470          O  
ATOM   2591  CB  CYS B 169      18.756 -15.242  18.122  1.00  0.800          C  
ATOM   2592  SG  CYS B 169      19.210 -16.524  17.034  1.00  0.800          S  
ATOM   2593  H   CYS B 169      17.813 -17.078  19.635  1.00  0.740          H  
ATOM   2594  HA  CYS B 169      20.324 -15.733  19.468  1.00  0.660          H  
ATOM   2595 1HB  CYS B 169      17.668 -15.170  18.131  1.00  0.960          H  
ATOM   2596 2HB  CYS B 169      19.154 -14.307  17.736  1.00  0.960          H  
ATOM   2597  HG  CYS B 169      18.337 -17.443  17.538  1.00  0.960          H  
ATOM   2598  N   LEU B 170      17.908 -13.962  20.840  1.00  0.420          N  
ATOM   2599  CA  LEU B 170      17.615 -12.782  21.629  1.00  0.380          C  
ATOM   2600  C   LEU B 170      18.485 -12.781  22.889  1.00  0.420          C  
ATOM   2601  O   LEU B 170      19.062 -11.745  23.257  1.00  0.410          O  
ATOM   2602  CB  LEU B 170      16.106 -12.794  21.964  1.00  0.550          C  
ATOM   2603  CG  LEU B 170      15.114 -12.527  20.777  1.00  0.550          C  
ATOM   2604  CD1 LEU B 170      13.681 -12.949  21.160  1.00  0.550          C  
ATOM   2605  CD2 LEU B 170      15.124 -11.016  20.416  1.00  0.550          C  
ATOM   2606  H   LEU B 170      17.149 -14.619  20.623  1.00  0.500          H  
ATOM   2607  HA  LEU B 170      17.858 -11.903  21.041  1.00  0.460          H  
ATOM   2608 1HB  LEU B 170      15.856 -13.753  22.408  1.00  0.660          H  
ATOM   2609 2HB  LEU B 170      15.938 -12.038  22.679  1.00  0.660          H  
ATOM   2610  HG  LEU B 170      15.419 -13.103  19.919  1.00  0.660          H  
ATOM   2611 1HD1 LEU B 170      13.032 -12.751  20.322  1.00  0.660          H  
ATOM   2612 2HD1 LEU B 170      13.674 -14.006  21.379  1.00  0.660          H  
ATOM   2613 3HD1 LEU B 170      13.307 -12.439  21.995  1.00  0.660          H  
ATOM   2614 1HD2 LEU B 170      14.439 -10.853  19.587  1.00  0.660          H  
ATOM   2615 2HD2 LEU B 170      14.825 -10.414  21.224  1.00  0.660          H  
ATOM   2616 3HD2 LEU B 170      16.115 -10.707  20.133  1.00  0.660          H  
ATOM   2617  N   GLU B 171      18.675 -13.964  23.489  1.00  0.510          N  
ATOM   2618  CA  GLU B 171      19.513 -14.096  24.678  1.00  0.600          C  
ATOM   2619  C   GLU B 171      21.016 -13.987  24.356  1.00  0.620          C  
ATOM   2620  O   GLU B 171      21.746 -13.216  24.986  1.00  0.630          O  
ATOM   2621  CB  GLU B 171      19.237 -15.456  25.325  1.00  0.800          C  
ATOM   2622  CG  GLU B 171      17.849 -15.590  25.937  1.00  0.800          C  
ATOM   2623  CD  GLU B 171      17.518 -17.004  26.328  1.00  0.800          C  
ATOM   2624  OE1 GLU B 171      18.313 -17.877  26.075  1.00  0.800          O  
ATOM   2625  OE2 GLU B 171      16.451 -17.217  26.868  1.00  0.800          O  
ATOM   2626  H   GLU B 171      18.141 -14.778  23.157  1.00  0.610          H  
ATOM   2627  HA  GLU B 171      19.247 -13.303  25.375  1.00  0.720          H  
ATOM   2628 1HB  GLU B 171      19.342 -16.237  24.573  1.00  0.960          H  
ATOM   2629 2HB  GLU B 171      19.973 -15.646  26.103  1.00  0.960          H  
ATOM   2630 1HG  GLU B 171      17.791 -14.950  26.820  1.00  0.960          H  
ATOM   2631 2HG  GLU B 171      17.108 -15.233  25.225  1.00  0.960          H  
ATOM   2632  N   LYS B 172      21.478 -14.723  23.342  1.00  0.660          N  
ATOM   2633  CA  LYS B 172      22.894 -14.775  22.966  1.00  0.710          C  
ATOM   2634  C   LYS B 172      23.469 -13.433  22.554  1.00  0.630          C  
ATOM   2635  O   LYS B 172      24.627 -13.133  22.846  1.00  0.670          O  
ATOM   2636  CB  LYS B 172      23.128 -15.798  21.853  1.00  0.970          C  
ATOM   2637  CG  LYS B 172      23.018 -17.263  22.295  1.00  0.970          C  
ATOM   2638  CD  LYS B 172      23.213 -18.215  21.118  1.00  0.970          C  
ATOM   2639  CE  LYS B 172      23.117 -19.675  21.553  1.00  0.970          C  
ATOM   2640  NZ  LYS B 172      23.292 -20.616  20.404  1.00  0.970          N  
ATOM   2641  H   LYS B 172      20.822 -15.315  22.834  1.00  0.790          H  
ATOM   2642  HA  LYS B 172      23.453 -15.107  23.840  1.00  0.850          H  
ATOM   2643 1HB  LYS B 172      22.389 -15.636  21.064  1.00  1.170          H  
ATOM   2644 2HB  LYS B 172      24.113 -15.642  21.415  1.00  1.170          H  
ATOM   2645 1HG  LYS B 172      23.788 -17.464  23.040  1.00  1.170          H  
ATOM   2646 2HG  LYS B 172      22.051 -17.442  22.754  1.00  1.170          H  
ATOM   2647 1HD  LYS B 172      22.439 -18.018  20.371  1.00  1.170          H  
ATOM   2648 2HD  LYS B 172      24.188 -18.041  20.663  1.00  1.170          H  
ATOM   2649 1HE  LYS B 172      23.888 -19.876  22.295  1.00  1.170          H  
ATOM   2650 2HE  LYS B 172      22.141 -19.846  22.005  1.00  1.170          H  
ATOM   2651 1HZ  LYS B 172      23.221 -21.569  20.734  1.00  1.170          H  
ATOM   2652 2HZ  LYS B 172      22.575 -20.446  19.713  1.00  1.170          H  
ATOM   2653 3HZ  LYS B 172      24.201 -20.474  19.985  1.00  1.170          H  
ATOM   2654  N   ASN B 173      22.659 -12.606  21.903  1.00  0.540          N  
ATOM   2655  CA  ASN B 173      23.107 -11.304  21.441  1.00  0.520          C  
ATOM   2656  C   ASN B 173      22.774 -10.192  22.411  1.00  0.480          C  
ATOM   2657  O   ASN B 173      22.913  -9.012  22.067  1.00  0.530          O  
ATOM   2658  CB  ASN B 173      22.519 -11.028  20.078  1.00  0.740          C  
ATOM   2659  CG  ASN B 173      23.171 -11.856  19.070  1.00  0.740          C  
ATOM   2660  OD1 ASN B 173      24.196 -11.450  18.500  1.00  0.740          O  
ATOM   2661  ND2 ASN B 173      22.646 -13.027  18.856  1.00  0.740          N  
ATOM   2662  H   ASN B 173      21.714 -12.919  21.657  1.00  0.650          H  
ATOM   2663  HA  ASN B 173      24.193 -11.333  21.347  1.00  0.620          H  
ATOM   2664 1HB  ASN B 173      21.452 -11.255  20.089  1.00  0.880          H  
ATOM   2665 2HB  ASN B 173      22.631  -9.979  19.818  1.00  0.880          H  
ATOM   2666 1HD2 ASN B 173      23.063 -13.651  18.195  1.00  0.880          H  
ATOM   2667 2HD2 ASN B 173      21.818 -13.302  19.372  1.00  0.880          H  
ATOM   2668  N   LYS B 174      22.356 -10.570  23.629  1.00  0.480          N  
ATOM   2669  CA  LYS B 174      22.016  -9.657  24.704  1.00  0.490          C  
ATOM   2670  C   LYS B 174      20.961  -8.639  24.318  1.00  0.450          C  
ATOM   2671  O   LYS B 174      21.072  -7.470  24.681  1.00  0.540          O  
ATOM   2672  CB  LYS B 174      23.273  -8.932  25.195  1.00  0.680          C  
ATOM   2673  CG  LYS B 174      24.358  -9.860  25.726  1.00  0.680          C  
ATOM   2674  CD  LYS B 174      25.549  -9.076  26.260  1.00  0.680          C  
ATOM   2675  CE  LYS B 174      26.652 -10.006  26.754  1.00  0.680          C  
ATOM   2676  NZ  LYS B 174      27.841  -9.250  27.245  1.00  0.680          N  
ATOM   2677  H   LYS B 174      22.261 -11.565  23.850  1.00  0.580          H  
ATOM   2678  HA  LYS B 174      21.611 -10.252  25.526  1.00  0.590          H  
ATOM   2679 1HB  LYS B 174      23.697  -8.336  24.388  1.00  0.820          H  
ATOM   2680 2HB  LYS B 174      23.003  -8.248  25.997  1.00  0.820          H  
ATOM   2681 1HG  LYS B 174      23.944 -10.480  26.521  1.00  0.820          H  
ATOM   2682 2HG  LYS B 174      24.693 -10.517  24.920  1.00  0.820          H  
ATOM   2683 1HD  LYS B 174      25.947  -8.440  25.467  1.00  0.820          H  
ATOM   2684 2HD  LYS B 174      25.225  -8.441  27.083  1.00  0.820          H  
ATOM   2685 1HE  LYS B 174      26.264 -10.619  27.566  1.00  0.820          H  
ATOM   2686 2HE  LYS B 174      26.961 -10.659  25.936  1.00  0.820          H  
ATOM   2687 1HZ  LYS B 174      28.547  -9.900  27.562  1.00  0.820          H  
ATOM   2688 2HZ  LYS B 174      28.218  -8.686  26.495  1.00  0.820          H  
ATOM   2689 3HZ  LYS B 174      27.569  -8.650  28.011  1.00  0.820          H  
ATOM   2690  N   VAL B 175      19.923  -9.075  23.606  1.00  0.400          N  
ATOM   2691  CA  VAL B 175      18.863  -8.172  23.212  1.00  0.510          C  
ATOM   2692  C   VAL B 175      17.885  -8.182  24.354  1.00  0.560          C  
ATOM   2693  O   VAL B 175      17.473  -7.136  24.860  1.00  0.560          O  
ATOM   2694  CB  VAL B 175      18.147  -8.655  21.935  1.00  0.670          C  
ATOM   2695  CG1 VAL B 175      17.002  -7.698  21.576  1.00  0.670          C  
ATOM   2696  CG2 VAL B 175      19.138  -8.785  20.823  1.00  0.670          C  
ATOM   2697  H   VAL B 175      19.857 -10.064  23.361  1.00  0.480          H  
ATOM   2698  HA  VAL B 175      19.262  -7.173  23.059  1.00  0.610          H  
ATOM   2699  HB  VAL B 175      17.699  -9.627  22.129  1.00  0.800          H  
ATOM   2700 1HG1 VAL B 175      16.495  -8.068  20.686  1.00  0.800          H  
ATOM   2701 2HG1 VAL B 175      16.292  -7.618  22.378  1.00  0.800          H  
ATOM   2702 3HG1 VAL B 175      17.418  -6.708  21.376  1.00  0.800          H  
ATOM   2703 1HG2 VAL B 175      18.634  -9.145  19.925  1.00  0.800          H  
ATOM   2704 2HG2 VAL B 175      19.583  -7.810  20.644  1.00  0.800          H  
ATOM   2705 3HG2 VAL B 175      19.918  -9.492  21.108  1.00  0.800          H  
ATOM   2706  N   ILE B 176      17.525  -9.397  24.726  1.00  0.760          N  
ATOM   2707  CA  ILE B 176      16.589  -9.720  25.773  1.00  1.080          C  
ATOM   2708  C   ILE B 176      17.249 -10.652  26.721  1.00  1.350          C  
ATOM   2709  O   ILE B 176      17.728 -11.663  26.247  1.00  1.440          O  
ATOM   2710  OXT ILE B 176      16.834 -10.676  27.880  1.00  1.620          O  
ATOM   2711  CB  ILE B 176      15.369 -10.415  25.217  1.00  1.270          C  
ATOM   2712  CG1 ILE B 176      14.684  -9.487  24.289  1.00  1.270          C  
ATOM   2713  CG2 ILE B 176      14.535 -10.959  26.226  1.00  1.270          C  
ATOM   2714  CD1 ILE B 176      13.587  -9.998  23.600  1.00  1.270          C  
ATOM   2715  H   ILE B 176      17.982 -10.170  24.235  1.00  0.910          H  
ATOM   2716  HA  ILE B 176      16.299  -8.821  26.310  1.00  1.300          H  
ATOM   2717  HB  ILE B 176      15.713 -11.238  24.637  1.00  1.520          H  
ATOM   2718 1HG1 ILE B 176      14.367  -8.623  24.799  1.00  1.520          H  
ATOM   2719 2HG1 ILE B 176      15.393  -9.227  23.550  1.00  1.520          H  
ATOM   2720 1HG2 ILE B 176      13.786 -11.462  25.729  1.00  1.520          H  
ATOM   2721 2HG2 ILE B 176      15.064 -11.678  26.837  1.00  1.520          H  
ATOM   2722 3HG2 ILE B 176      14.142 -10.177  26.850  1.00  1.520          H  
ATOM   2723 1HD1 ILE B 176      13.287  -9.242  22.913  1.00  1.520          H  
ATOM   2724 2HD1 ILE B 176      13.904 -10.828  23.100  1.00  1.520          H  
ATOM   2725 3HD1 ILE B 176      12.771 -10.255  24.257  1.00  1.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1027.17 122.736 753.188 -52.9259 23.8541 33.3073 414.955 -420.253 -1.32041 -7.8101 -393.508 -44.5718 -88.3417 -64.2453 -46.0551 -15.7764 0 34.5467 -1.67032 13.3441 108.013 113.882 -38.2447 18.127 -30.4103 3.90159 112.548 -479.9
MET:NtermProteinFull_1 -5.07454 0.29565 4.99432 -0.8794 0.16111 0.38714 1.38595 -1.86508 -0.00879 -0.02299 -3.74675 0.64957 0 0 -0.81643 0 0 0.11658 -0.00587 0.07484 2.38004 0 0 0 0.60916 0 0.21973 -1.14575
LYS_2 -5.74311 0.71044 5.56735 -0.46533 0.11828 0.24942 2.60944 -2.31573 -0 -0 -2.90441 -0.02142 0 0 0 0 0 0.01294 0.01642 0.03878 1.80095 0 -0.0031 0 -1.5107 -0.06438 0.41115 -1.49302
LYS_3 -4.17389 0.30908 1.62828 -0.45664 0.07657 0.29742 0.39673 -0.93235 -0 -0 -0.25924 -0.19096 0 0 0 0 0 0.01056 0.00434 0.0194 2.2113 0 0.08297 0 -1.5107 -0.0461 0.474 -2.05924
PHE_4 -7.26526 0.64455 3.58006 -0.8446 0.04581 0.11018 2.27177 -2.23979 -0 -0 -2.258 -0.55514 0 0 0 0 0 0.03352 -0.00963 0.55793 0 2.7105 -0.10478 0 1.0402 -0.05702 0.49885 -1.84085
GLN_5 -4.04627 0.38463 2.53078 -0.253 0.03562 0.19539 1.10275 -1.40273 -0 -0 -1.48747 -0.61889 0 0 0 -0.71609 0 0.01338 -0.00824 0.02647 0 2.9805 0.07878 0 -0.18838 -0.12581 0.30958 -1.18901
ALA_6 -4.39891 0.97643 2.33173 -0.01944 0 0 2.18012 -1.82999 -0.01474 -0.05466 -1.9715 -0.38255 0 0 0 0 0 0.04975 0.15324 0 0 0 -0.46759 0 1.8394 0.01602 0.35695 -1.23574
VAL_7 -5.2889 0.64118 1.88011 -0.27714 0.2222 0.05742 0.85917 -1.89056 -0.02093 -0.10009 -0.16475 -0.14237 0 0 0 0 0 0.14651 -0.05072 1e-05 0.39289 0 -0.745 0 1.9342 -0.10493 0.46769 -2.18403
ILE_8 -10.0706 2.01263 3.22549 -0.55822 0.67292 0.11465 2.99883 -3.08504 -0.02145 -0.12259 -2.51846 0.38254 0 0 0 0 0 0.09226 -0.07496 0.02829 0.50503 0 -0.26965 0 0.73287 -0.44965 1.37432 -5.0308
LYS_9 -4.36311 0.5538 5.3455 -0.36409 0.04164 0.21656 2.49257 -2.29297 -0.01955 -0.09447 -4.22852 0.12556 0 0 -0.20999 0 0 0.06194 -0.04207 0.02313 2.2295 0 -0.17819 0 -1.5107 -0.33974 1.57026 -0.98294
ASP_10 -5.88588 0.898 6.87507 -0.19585 0.07195 0.60682 3.86084 -3.1723 -0.01174 -0.09822 -3.34229 -1.44794 0 0 -0.70232 0 0 0.0129 -0.06403 0.16477 0 2.47073 -0.62296 0 -2.3716 -0.33847 1.21882 -2.07371
PRO_11 -3.13471 0.71293 2.12253 -0.07077 0 0.04367 1.14872 -0.92602 -0 -0 -0.07421 0.59637 0 0 0 0 0 0.0224 -0.22606 0.02735 0.21699 0 -0.76306 0 -2.4119 -0.09391 1.04933 -1.76036
VAL_12 -4.11466 0.65626 3.31074 -0.39247 0.51218 0.10754 1.61314 -1.83414 -0 -0 -2.52334 -0.3499 0 0 -1.28852 0 0 0.22314 0.00338 0.0696 1.49487 0 0.23007 0 1.9342 0.22594 0.5353 0.41333
GLY_13 -4.30145 0.69208 3.47986 -0.00032 0 0 2.13403 -1.9972 -0 -0 -2.09822 -0.23184 0 0 0 0 0 0.06911 -0.04746 0 0 0 -1.52919 0 0.83697 0.217 0.50761 -2.26903
ILE_14 -6.10536 0.52145 -0.08154 -0.49863 0.40027 0.12851 1.10059 -1.29297 -0 -0 -0.58711 -0.36952 0 0 0 0 0 0.00677 0.19348 0.01156 0.36195 0 0.36807 0 0.73287 0.46044 0.9733 -3.67587
HIS_15 -6.49458 0.93547 5.46188 -0.46599 0.02692 0.3092 3.28563 -2.84999 -8e-05 -0.00062 -3.29353 -0.96823 0 0 -1.20818 0 0 0.064 0.04129 0.06158 0 2.3483 0.13814 0 -0.45461 0.20001 0.96394 -1.89945
ALA_16 -4.33963 0.35786 2.90701 -0.02368 0 0 1.50625 -1.88045 -0 -0 -0.75248 -0.38024 0 0 0 0 0 0.04457 -0.05647 0 0 0 -0.41865 0 1.8394 -0.28313 0.44385 -1.0358
ARG_17 -5.81262 0.99927 6.38798 -1.07376 0.23851 0.67952 3.31125 -2.7803 -0.00985 -0.09276 -2.68234 0.27068 0 0 -1.93815 -0.81537 0 0.0963 0.19955 0.4445 1.90142 0 0.04602 0 -1.2888 5.49447 1.84733 5.42286
PRO_18 -8.01077 1.55981 5.04915 -0.08837 7e-05 0.05476 2.14065 -2.33474 -0 -0 -1.30345 0.74648 0 0 0 0 0 0.06738 0.01873 0.00763 0.43022 0 0.21413 0 -2.4119 5.51672 2.01581 3.6723
ALA_19 -7.06248 0.56939 3.74034 -0.02126 0 0 3.00323 -3.00919 -0.00338 -0.05191 -2.59867 -0.3697 0 0 0 0 0 0.03693 0.0768 0 0 0 -0.15103 0 1.8394 -0.27796 0.55237 -3.72711
SER_20 -4.96175 0.46825 4.88707 -0.02873 0 0.06631 2.7509 -2.60825 -8e-05 -0.00062 -3.09561 -0.55217 0 0 0 0 0 0.11254 0.02885 0.00108 0.84621 0 0.3174 0.60103 -0.77834 -0.07803 0.26639 -1.75753
ILE_21 -6.32816 0.52288 5.29026 -0.67482 0.62807 0.15351 2.53628 -2.72756 -0 -0 -1.70933 0.24493 0 0 0 0 0 0.03153 -0.06486 0.01378 0.56284 0 -0.41585 0 0.73287 0.01045 0.46037 -0.73281
LEU_22 -9.11468 0.77521 2.56219 -0.47104 0.0748 0.09533 2.74899 -2.81523 -0 -0 -2.75732 -0.01626 0 0 0 0 0 0.04829 -0.00181 0.25832 3.51344 0 -0.21866 0 0.18072 -0.06562 0.81943 -4.3839
ALA_23 -6.51685 0.36975 4.22603 -0.02145 0 0 2.95848 -3.22061 -0 -0 -2.58792 -0.34863 0 0 0 0 0 0.02469 -0.02408 0 0 0 -0.17027 0 1.8394 -0.2075 0.57267 -3.1063
SER_24 -4.23122 0.2334 5.48082 -0.02692 0 0.06219 2.71159 -2.56253 -0 -0 -2.50658 -0.61916 0 0 -0.7201 0 0 0.00868 -0.00324 0.00039 0.67158 0 0.33949 0.60063 -0.77834 -0.02589 0.16499 -1.20022
GLU_25 -7.02084 0.43864 7.35798 -0.58021 0.08426 1.04629 3.63556 -3.29696 -0 -0 -4.42298 -0.68786 0 0 0 -0.76888 0 0.00844 0.00393 0.0844 0 3.44685 -0.26558 0 -2.7348 -0.10062 0.25719 -3.51519
ALA_26 -6.66499 1.0415 3.57989 -0.0225 0 0 2.80744 -2.75433 -0.00023 -0.00084 -1.98292 -0.36413 0 0 0 0 0 0.01789 -0.03226 0 0 0 -0.3665 0 1.8394 -0.55516 0.36134 -3.0964
SER_27 -3.73872 0.31749 4.66446 -0.04138 0.00022 0.05948 2.08674 -2.11613 -0 -0 -1.82482 -0.51693 0 0 -0.7201 0 0 0.02721 -0.08689 0.42393 0.14736 0 -0.36444 1.95645 -0.77834 -0.54903 0.34011 -0.71334
LYS_28 -4.50212 0.4008 5.30336 -0.33893 0.05323 0.19058 2.31402 -2.21803 -0 -0 -3.1139 -0.12344 0 0 0 -0.76888 0 0.00823 -0.00983 0.1415 1.78816 0 -0.09015 0 -1.5107 -0.49579 0.33537 -2.63649
PHE_29 -8.36335 0.64193 4.02004 -0.65454 0.06412 0.34862 3.26441 -2.82389 -0.00023 -0.00084 -2.50817 0.32289 0 0 -0.44689 0 0 0.03118 0.02329 0.004 0 1.95203 -0.37136 0 1.0402 -0.42006 0.41483 -3.46179
LYS_30 -2.83817 0.08483 4.39439 -0.52729 0.18129 0.43177 1.61174 -1.70199 -0 -0 -2.99196 0.40884 0 0 -0.95495 0 0 0.9838 -0.02782 0.04413 2.03584 0 -0.13318 0 -1.5107 -0.34058 0.40995 -0.44004
SER_31 -5.43324 0.25248 5.32926 -0.02986 0 0.06789 1.63351 -2.4557 -0 -0 -0.47817 -0.45148 0 0 0 0 0 0.04951 0.03829 0.03677 0.23796 0 -0.33464 0.62921 -0.77834 -0.51984 0.27387 -1.93251
GLU_32 -4.70717 0.36218 6.46834 -0.27393 0.03104 0.30069 3.53692 -2.66344 -0.02937 -0.29158 -4.19403 -0.22898 0 0 0 -0.66458 0 0.00975 -0.05214 0.01741 0 3.70959 0.10688 0 -2.7348 -0.35445 0.25875 -1.39291
LEU_33 -8.31663 1.18501 2.13519 -0.46103 0.23523 0.08451 2.05175 -2.23479 -0.04692 -0.25368 -1.6037 0.09648 0 0 0 0 0 0.05424 -0.00273 1.48071 1.00297 0 -0.26197 0 0.18072 -0.0507 0.4395 -4.28582
LYS_34 -9.09376 0.71864 9.86564 -0.53315 0.14712 0.54798 4.86658 -4.07144 -0.00958 -0.03505 -6.60327 -0.01092 0 0 0 -1.45114 0 0.01453 -0.00584 0.03879 2.70953 0 0.03148 0 -1.5107 -0.08598 0.58549 -3.88505
LEU_35 -8.81 1.80079 1.86728 -0.5909 0.21954 0.14128 2.43753 -2.38924 -0.00688 -0.02037 -2.58088 0.29533 0 0 0 0 0 0.03378 -0.03666 0.09402 0.72967 0 -0.27789 0 0.18072 -0.06877 0.77384 -6.20782
VAL_36 -6.49298 0.65066 3.54031 -0.28359 0.2067 0.06296 2.45371 -2.34487 -0.00305 -0.01134 -2.04797 -0.20368 0 0 0 0 0 0.02539 0.02199 0.11349 0.20729 0 -0.68158 0 1.9342 -0.21002 0.78739 -2.27499
ALA_37 -4.97266 1.00113 2.49978 -0.0249 0.00028 0 2.65433 -2.06752 -0.00688 -0.02037 -2.32369 -0.234 0 0 0 0 0 0.05089 -0.00179 0 0 0 -0.04253 0 1.8394 -0.38249 1.18484 -0.84618
PRO_38 -2.84428 0.81304 1.96273 -0.07197 0 0.045 0.51493 -0.72104 -0 -0 0.11624 0.58332 0 0 0 0 0 1.47157 -0.24819 0.08146 0.23586 0 -0.83057 0 -2.4119 0.04796 1.74804 0.49223
SER_39 -1.75607 0.32776 1.73736 -0.04089 0.01744 0.07681 0.40829 -0.95729 -0 -0 0.15925 -0.56128 0 0 0 0 0 0.50441 0.40925 0.00746 0.71391 0 0.18121 0.607 -0.77834 0.94827 1.19159 3.19613
GLY_40 -1.63022 0.12562 1.76305 -5e-05 0 0 0.97212 -0.97695 -0.00287 -0.00804 -0.38855 -0.38948 0 0 0 0 0 0.01143 -0.1328 0 0 0 -1.16103 0 0.83697 0.38059 0.45596 -0.14424
VAL_41 -5.71518 0.93469 2.77281 -0.27418 0.15107 0.05796 2.35018 -2.23042 -0.01119 -0.03629 -1.70801 -0.37928 0 0 0 0 0 0.08614 -0.04803 0.08867 0.17209 0 -0.61125 0 1.9342 -0.50245 0.42127 -2.54722
GLU_42 -6.48525 0.66261 5.38972 -0.30425 0.04565 0.37552 2.18337 -2.45162 -0.00287 -0.00804 -2.18924 -0.32505 0 0 -0.73378 0 0 0.05117 -0.05727 0.07185 0 3.17491 0.35161 0 -2.7348 -0.02477 0.41119 -2.59933
GLY_43 -3.86935 0.39697 3.60328 -0.00067 0 0 2.43329 -1.90706 -0.01119 -0.03629 -2.75713 -0.31594 0 0 0 0 0 0.04833 -0.06915 0 0 0 0.7727 0 0.83697 0.88598 0.3382 0.34893
ASN_44 -6.07209 0.24018 6.4433 -0.26401 0.05536 0.42525 3.65967 -2.91338 -0.01489 -0.1066 -2.32952 -0.70781 0 0 -1.8671 0 0 0.01927 -0.03725 0.13136 0 2.01392 -0.28845 0 -0.93687 0.79399 0.43148 -1.32418
ILE_45 -9.93391 1.49534 2.73839 -0.52081 0.59495 0.11345 2.30019 -2.91306 -0.00338 -0.05191 -0.86521 -0.29937 0 0 0 0 0 0.03854 -0.05949 0.00978 1.29854 0 0.05982 0 0.73287 -0.04562 0.62972 -4.68116
LYS_46 -5.99502 0.45553 5.51502 -0.29837 0.02939 0.14158 2.32444 -2.65193 -0.0417 -0.17707 -3.4386 -0.0747 0 0 -1.22962 0 0 0.04679 -0.13182 0.11535 1.79653 0 -0.02916 0 -1.5107 -0.27987 0.75917 -4.67474
SER_47 -4.91403 0.75946 5.98179 -0.03641 0.00049 0.06808 2.85891 -2.77753 -0.04426 -0.30206 -1.57706 -0.86191 0 0 -0.6114 0 0 0.10082 -0.0553 0.18204 0.54247 0 0.54381 0.64352 -0.77834 -0.0108 0.54075 0.25301
ILE_48 -5.8372 0.48652 3.21269 -0.51132 0.4113 0.10631 1.74486 -2.09953 -0.00967 -0.02999 -1.05816 -0.12355 0 0 0 0 0 0.03527 -0.06456 0.01234 0.70784 0 -0.32903 0 0.73287 0.1269 0.34422 -2.14188
ILE_49 -5.61685 0.4221 4.70198 -0.67186 0.54612 0.15234 1.75353 -2.38532 -0 -0 -1.45137 0.24932 0 0 0 0 0 0.04875 -0.0317 0.00361 0.55709 0 -0.33635 0 0.73287 -0.08491 0.44672 -0.96392
ASN_50 -7.74036 1.25813 7.8761 -0.16747 0.00461 0.23944 3.76024 -3.80298 -0.02882 -0.15575 -1.52887 -0.36872 0 0 -1.69715 0 0 0.05158 -0.01912 0.01345 0 1.43632 0.5237 0 -0.93687 0.05881 0.67559 -0.54816
LEU_51 -9.18065 0.93841 3.58344 -0.47731 0.17757 0.10598 2.77371 -2.93615 -0.01091 -0.04238 -2.17721 0.25158 0 0 0 0 0 0.01723 -0.02511 0.02221 0.50664 0 -0.24281 0 0.18072 0.00101 0.71463 -5.81939
MET_52 -5.98522 0.46758 4.68745 -0.60466 0.13708 0.16492 2.33742 -2.39457 -0 -0 -2.20972 0.03634 0 0 0 0 0 0.02021 -0.05584 0.03389 1.00079 0 -0.07644 0 0.60916 -0.18815 0.56106 -1.45869
SER_53 -4.79787 0.43223 5.10154 -0.03376 0.00405 0.02686 2.97075 -2.46318 -0 -0 -2.38669 -0.01095 0 0 -0.66832 0 0 0.04546 -0.04678 0.01561 1.2408 0 -0.37539 1.72197 -0.77834 -0.35303 0.55636 0.20133
LEU_54 -7.77077 1.44102 2.53641 -0.51195 0.29923 0.13332 1.70857 -2.36271 -0 -0 -0.58609 0.16776 0 0 0 0 0 0.02748 0.21499 0.00209 0.25304 0 -0.22796 0 0.18072 -0.43101 0.74584 -4.18002
GLY_55 -1.78844 0.13519 2.45488 -4e-05 0 0 1.075 -1.11879 -0.01135 -0.04464 -0.23889 -0.40158 0 0 0 0 0 0.14621 -0.11589 0 0 0 -0.91611 0 0.83697 -0.50546 0.53217 0.03921
ILE_56 -7.94466 1.70968 1.31096 -0.49959 0.67459 0.1018 1.37079 -1.71726 -2e-05 -0.00031 -1.80772 0.28343 0 0 0 0 0 0.07134 0.0339 0.02275 0.38276 0 -0.49144 0 0.73287 -0.62498 0.88532 -5.50577
ARG_57 -5.81852 0.61797 5.9282 -0.55396 0.09861 0.25335 2.82296 -2.83263 -0.0068 -0.06832 -4.11167 0.37211 0 0 -1.526 0 0 0.00951 -0.01682 0.10566 2.32723 0 0.08459 0 -1.2888 0.06143 1.11935 -2.42253
HIS_58 -6.61978 0.95672 5.2708 -0.5648 0.01701 0.42943 1.15278 -2.7813 -0.00189 -0.00546 -0.13779 -0.7487 0 0 0 0 0 0.01467 0.04048 0.00485 0 1.99189 -0.01735 0 -0.45461 0.24153 0.62709 -0.58445
ASN_59 -3.94049 0.47629 3.95115 -0.18494 0.04649 0.31409 1.33684 -2.11332 -0 -0 -1.22562 -0.8502 0 0 0 0 0 0.05048 0.13572 0.02132 0 1.58092 -0.44032 0 -0.93687 -0.12718 0.80001 -1.10563
ASP_60 -6.24529 0.56988 7.25033 -0.10341 0.0312 0.28182 3.50838 -3.23076 -0.01648 -0.08261 -4.16149 -0.46086 0 0 -0.9398 0 0 0.02256 -0.01209 0.25732 0 2.74775 0.17463 0 -2.3716 -0.04049 0.65263 -2.16837
ASN_61 -3.93732 0.23356 3.07416 -0.28515 0.09438 0.46774 0.87381 -1.73953 -0.0247 -0.21537 -0.04269 -0.79098 0 0 0 0 0 0.04872 -0.09006 0.0463 0 1.9139 -0.40743 0 -0.93687 -0.10239 0.25934 -1.56058
ILE_62 -7.95609 1.38644 2.06296 -0.58054 0.63318 0.17955 2.76813 -2.25005 -0.00509 -0.01755 -2.22561 -0.25735 0 0 0 0 0 0.02003 -0.02878 0.1384 1.59816 0 -0.34365 0 0.73287 -0.04754 0.56447 -3.62806
THR_63 -6.68957 0.65878 4.40485 -0.15085 0.06418 0.05302 2.94046 -2.50596 -0.0113 -0.14397 -3.01364 -0.21878 0 0 0 -0.71609 0 0.0136 0.04006 0.0332 0.22508 0 -0.19871 2.2946 -1.0874 0.07901 0.77777 -3.15165
ILE_64 -8.58351 1.29115 2.07145 -0.6231 0.43208 0.1234 2.74948 -2.30406 -0.00509 -0.01755 -2.99012 0.26651 0 0 0 0 0 0.01367 -0.03214 0.04735 0.97902 0 -0.76683 0 0.73287 -0.22055 0.72851 -6.10748
LYS_65 -7.18295 0.50458 5.32985 -0.29989 0.034 0.13846 3.19456 -2.50124 -0.00271 -0.00904 -3.34955 -0.14119 0 0 0 0 0 0.0109 0.05186 0.02535 2.01772 0 0.00653 0 -1.5107 -0.33766 0.53845 -3.48266
ALA_66 -5.92258 0.95261 3.3981 -0.0241 0.00018 0 2.65507 -2.37903 -0 -0 -2.05327 -0.40356 0 0 0 0 0 0.00564 0.00422 0 0 0 -0.11732 0 1.8394 0.09223 0.34662 -1.60579
ASP_67 -4.68299 0.31853 6.79703 -0.10203 0.00059 0.29243 3.30238 -2.81309 -0.02862 -0.21365 -5.79636 -0.32611 0 0 0 -0.78656 0 0.05063 -0.04225 0.09051 0 3.79748 -0.25653 0 -2.3716 0.32309 0.42322 -2.0239
GLY_68 -2.74543 0.68563 3.6178 -0.00068 0 0 1.80491 -1.6255 -0 -0 -1.43376 -0.27097 0 0 -1.12773 0 0 0.02931 -0.10791 0 0 0 -1.54326 0 0.83697 0.56404 0.48841 -0.82817
ALA_69 -1.51256 0.10756 1.54375 -0.02359 0 0 0.38852 -0.76624 -0 -0 0.51701 -0.35842 0 0 0 0 0 0.0199 -0.09059 0 0 0 -0.38407 0 1.8394 0.05513 0.36948 1.70528
ASP_70 -6.18694 0.40907 7.7967 -0.12434 0.0782 0.39036 3.50329 -3.3371 -0.02423 -0.14211 -5.50459 -0.22538 0 0 -0.95495 0 0 0.03492 0.08185 0.00278 0 2.57732 -0.49311 0 -2.3716 -0.51645 0.45323 -4.55308
GLU_71 -8.6185 1.13551 10.5208 -0.20738 0.03138 0.25205 4.6186 -4.53877 -0.01057 -0.06966 -4.96313 -0.48992 0 0 -1.94416 0 0 0.04388 0.01485 0.07514 0 3.8085 -0.04541 0 -2.7348 -0.00604 1.19827 -1.92933
GLU_72 -3.84131 0.13314 4.78807 -0.46202 0.23605 1.44738 1.47559 -2.08388 -0.02914 -0.1628 -1.58143 -2.87092 0 0 0 0 0 0.0259 -0.03529 0.00216 0 3.92727 -0.16738 0 -2.7348 0.04382 0.90628 -0.9833
GLU_73 -4.13288 0.1334 3.94059 -0.21766 0.02883 0.30427 1.79512 -2.16768 -0.02914 -0.1628 -1.0812 -0.60633 0 0 0 0 0 0.01166 -0.04327 0.01449 0 3.06136 -0.27942 0 -2.7348 -0.33541 0.0931 -2.40778
ALA_74 -6.73914 0.72683 2.99792 -0.02037 0 0 2.7044 -2.79343 -0 -0 -2.29885 -0.34555 0 0 0 0 0 0.01627 0.08053 0 0 0 -0.13229 0 1.8394 -0.32034 0.22553 -4.05908
LEU_75 -8.69973 1.03718 4.39736 -0.52658 0.29114 0.13145 2.35867 -3.28441 -0.02423 -0.14211 -2.21449 0.2339 0 0 0 0 0 0.01265 0.01119 0.02317 0.38213 0 -0.27421 0 0.18072 -0.22401 0.59315 -5.73707
ALA_76 -3.83713 0.1559 4.06241 -0.02163 0 0 2.50867 -2.3128 -0 -0 -2.00122 -0.37042 0 0 0 0 0 0.00824 0.02668 0 0 0 -0.24825 0 1.8394 -0.32868 0.47672 -0.04212
ALA_77 -5.31151 0.48216 3.96862 -0.02184 0 0 2.80049 -2.6305 -0 -0 -2.72792 -0.33853 0 0 0 0 0 0.01188 0.02943 0 0 0 -0.11652 0 1.8394 -0.31436 0.25769 -2.07152
ILE_78 -9.50009 1.00186 3.64258 -0.67005 0.53533 0.15316 3.0169 -2.93592 -0 -0 -2.46259 0.19661 0 0 0 0 0 0.01071 0.01494 0.00051 0.59337 0 -0.43867 0 0.73287 -0.11803 0.58443 -5.64208
LYS_79 -6.98632 0.52156 7.32466 -0.42031 0.05009 0.23433 3.59077 -3.29575 -0 -0 -4.28727 0.10493 0 0 0 -0.68022 0 0.01136 -0.01249 0.06799 2.13189 0 0.01688 0 -1.5107 0.0801 0.67713 -2.38136
ALA_80 -4.93065 0.34301 5.25248 -0.02241 0 0 2.76278 -2.76196 -0.0173 -0.15323 -2.63193 -0.34681 0 0 0 0 0 0.00484 -0.04647 0 0 0 -0.2342 0 1.8394 -0.10395 0.64245 -0.40394
CYS_81 -7.48744 0.49616 5.16812 -0.07652 0 0.0426 3.09424 -2.65786 -0 -0 -3.18995 -0.07063 0 0 0 0 0 0.0273 0.02395 0.33385 0.68626 0 0.34598 0 3.6196 -0.28924 0.57451 0.64094
LEU_82 -9.99791 1.42016 4.45371 -0.46434 0.17438 0.10294 3.37442 -3.09676 -0 -0 -3.32513 0.19798 0 0 0 0 0 0.03718 0.06167 0.20592 0.35614 0 -0.2808 0 0.18072 -0.2342 0.56146 -6.27245
GLU_83 -5.29364 0.28049 7.74776 -0.21477 0.04825 0.32798 3.17254 -3.24724 -0.0173 -0.15323 -3.91593 -0.59151 0 0 0 -0.68022 0 0.0089 -0.03361 0.10468 0 3.19264 -0.11341 0 -2.7348 -0.10072 0.49339 -1.71975
LYS_84 -3.64579 0.20609 3.90079 -0.30527 0.02373 0.13699 1.52271 -1.81083 -0 -0 -0.92794 -0.00207 0 0 0 0 0 0.00688 -0.06886 0.03317 1.71732 0 -0.06554 0 -1.5107 -0.24631 0.26082 -0.7748
ASN_85 -5.30589 0.42142 5.15349 -0.25388 0.07794 0.37139 2.47807 -2.50734 -0 -0 -2.48447 -0.45237 0 0 -0.72997 -0.81537 0 0.01278 -0.05674 0.04855 0 2.85794 -0.57163 0 -0.93687 -0.66715 0.31496 -3.04515
LYS_86 -2.96493 0.22486 3.74214 -0.34015 0.07279 0.22289 1.42861 -1.75485 -0 -0 -1.53309 -0.37895 0 0 0 0 0 0.02129 -0.09325 0.01011 1.54742 0 -0.14303 0 -1.5107 -0.55965 0.34312 -1.66536
VAL_87 -7.38277 0.63814 2.92899 -0.28817 0.16277 0.06149 2.78833 -2.34761 -0.00914 -0.03315 -3.19149 -0.17783 0 0 0 0 0 0.02781 0.01239 0.00662 0.11591 0 -0.4741 0 1.9342 -0.07506 0.66703 -4.63566
ILE:CtermProteinFull_88 -9.04835 2.34698 4.76891 -0.80456 1.10382 0.34607 2.15719 -2.93574 -0.01052 -0.03877 -3.50632 -0.99842 0 0 -0.20999 0 0 2.65151 0 0.33689 0.97276 0 0 0 0.73287 0.10716 2.29972 0.27121
MET:NtermProteinFull_89 -4.99368 0.33228 4.26775 -0.83952 0.13095 0.30445 1.07035 -1.65307 -0 -0 -2.81802 0.60366 0 0 -0.80036 0 0 0.17967 -0.0406 0.2517 2.39218 0 0 0 0.60916 0 0.25424 -0.74886
LYS_90 -5.75041 0.71438 5.5603 -0.46779 0.12395 0.25137 2.6533 -2.32821 -0 -0 -2.79481 -0.02173 0 0 0 0 0 0.00767 0.01928 0.04024 1.79992 0 -0.00406 0 -1.5107 -0.06537 0.41022 -1.36246
LYS_91 -4.01611 0.28711 1.5414 -0.46442 0.08309 0.30735 0.38942 -0.90777 -0 -0 -0.29675 -0.17922 0 0 0 0 0 0.01586 0.01584 0.01999 2.22974 0 0.06125 0 -1.5107 -0.06681 0.40948 -2.08124
PHE_92 -7.46596 0.69941 3.32762 -0.80872 0.04445 0.08116 2.29289 -2.2765 -0 -0 -2.38302 -0.48557 0 0 0 0 0 0.03403 -0.01271 0.55225 0 2.91613 -0.09243 0 1.0402 -0.0637 0.53167 -2.06882
GLN_93 -4.07124 0.4072 2.4407 -0.25421 0.03466 0.19626 1.11137 -1.39773 -0 -0 -1.38635 -0.60749 0 0 0 -0.73267 0 0.03285 -0.00425 0.01526 0 2.9709 0.09276 0 -0.18838 -0.11038 0.37804 -1.0727
ALA_94 -4.29719 1.22978 1.90577 -0.01658 0 0 2.08241 -1.80813 -0.00762 -0.033 -1.92724 -0.38125 0 0 0 0 0 0.27282 0.19895 0 0 0 -0.28865 0 1.8394 0.15804 0.39084 -0.68165
VAL_95 -5.42811 0.66972 1.91002 -0.27413 0.2082 0.05808 0.93059 -1.94993 -0.02783 -0.11562 -0.24811 -0.24843 0 0 0 0 0 0.05809 -0.03062 4e-05 0.36193 0 -0.80858 0 1.9342 -0.00906 0.47061 -2.53893
ILE_96 -10.1758 1.33966 3.35487 -0.58263 0.68571 0.14011 2.94242 -3.05731 -0.01956 -0.14054 -2.38977 0.3006 0 0 0 0 0 0.0429 -0.09658 0.23051 3.14884 0 -0.18261 0 0.73287 -0.49934 0.78794 -3.43772
LYS_97 -4.42532 0.50847 5.43797 -0.35505 0.03701 0.21103 2.5274 -2.31794 -0.02743 -0.11408 -3.99803 0.10564 0 0 -0.15144 0 0 0.01841 0.00629 0.03341 2.21258 0 -0.17989 0 -1.5107 -0.339 0.94228 -1.37839
ASP_98 -6.05628 0.7527 7.27873 -0.21506 0.08724 0.66924 4.24641 -3.27987 -0.00814 -0.07023 -3.38954 -1.36025 0 0 -0.75805 0 0 0.00689 -0.07039 0.01091 0 2.47955 -0.64352 0 -2.3716 -0.32033 1.10589 -1.9057
PRO_99 -3.24389 0.63222 1.91927 -0.07342 0 0.04489 0.92973 -0.88517 -0 -0 0.03918 0.59768 0 0 0 0 0 0.01503 -0.24758 0.01918 0.30889 0 -0.77072 0 -2.4119 -0.12963 0.93442 -2.3218
VAL_100 -3.92334 0.44735 3.59235 -0.32264 0.37114 0.07483 1.88852 -1.78109 -0 -0 -2.6646 -0.5737 0 0 -1.35747 0 0 0.02086 0.08527 0.00206 0.78151 0 0.02709 0 1.9342 0.26515 0.37723 -0.75532
GLY_101 -4.15751 0.67389 3.67897 -0.00051 0 0 1.98305 -1.98726 -0 -0 -1.75691 -0.25616 0 0 0 0 0 0.02069 -0.03808 0 0 0 -1.53704 0 0.83697 0.44066 0.40365 -1.69559
ILE_102 -5.55539 0.39501 0.08446 -0.49212 0.37944 0.12462 0.87483 -1.17257 -0 -0 -0.90554 -0.37852 0 0 0 0 0 0.01262 0.18131 0.05285 0.37255 0 0.46917 0 0.73287 0.6299 0.96874 -3.22576
HIS_103 -5.83491 0.81296 5.59894 -0.47362 0.03081 0.31972 3.31779 -2.78523 -0.00081 -0.0058 -3.37841 -0.97814 0 0 -1.18623 0 0 0.05409 0.06174 0.14896 0 2.24554 0.13895 0 -0.45461 0.23286 0.91174 -1.22365
ALA_104 -4.33139 0.27338 2.73239 -0.02372 0 0 1.68217 -1.82492 -0 -0 -0.89072 -0.37839 0 0 0 0 0 0.04743 -0.05977 0 0 0 -0.41539 0 1.8394 -0.26923 0.41072 -1.20803
ARG_105 -5.88295 1.02686 6.43604 -1.0782 0.23703 0.68373 3.33004 -2.80447 -0.00675 -0.06632 -2.74496 0.27695 0 0 -1.91082 -0.8137 0 0.08738 0.18866 0.50115 1.90243 0 0.04518 0 -1.2888 5.50772 1.85468 5.48087
PRO_106 -7.80914 1.41021 5.1083 -0.08896 6e-05 0.05512 2.00867 -2.23792 -0 -0 -1.23187 0.73289 0 0 0 0 0 0.02918 0.03041 0.00978 0.4293 0 0.15386 0 -2.4119 5.51211 1.93029 3.63037
ALA_107 -6.96809 0.73145 3.704 -0.02085 0 0 3.00822 -2.97821 -0.00315 -0.04765 -2.52087 -0.36701 0 0 0 0 0 0.01243 0.05248 0 0 0 -0.1186 0 1.8394 -0.26682 0.50803 -3.43524
SER_108 -4.76669 0.36195 4.90194 -0.02896 0 0.06643 2.69572 -2.57119 -0.00081 -0.0058 -3.02986 -0.55532 0 0 0 0 0 0.09313 -0.00232 0.00727 0.83777 0 0.31894 0.60124 -0.77834 -0.05903 0.26099 -1.65293
ILE_109 -6.1979 0.44764 5.25033 -0.67346 0.59551 0.15336 2.45479 -2.67451 -0 -0 -1.6856 0.22641 0 0 0 0 0 0.0185 -0.06345 0.0091 0.56463 0 -0.42051 0 0.73287 0.01864 0.44641 -0.79723
LEU_110 -8.6607 0.86238 3.05705 -0.51303 0.36531 0.11939 2.82618 -2.88265 -0 -0 -2.58183 0.26086 0 0 0 0 0 0.05809 0.08361 0.08133 0.40899 0 -0.26282 0 0.18072 -0.14067 0.55791 -6.17989
ALA_111 -6.32075 0.44627 4.3745 -0.02124 0 0 2.94822 -3.21551 -0 -0 -2.60805 -0.36132 0 0 0 0 0 0.05937 -0.02082 0 0 0 -0.18525 0 1.8394 -0.29895 0.30434 -3.05977
SER_112 -4.24738 0.25589 5.50883 -0.02706 0 0.06259 2.70515 -2.5785 -0 -0 -2.48559 -0.61264 0 0 -0.7159 0 0 0.01263 0.00986 0.00079 0.66624 0 0.34049 0.60087 -0.77834 -0.03519 0.199 -1.11826
GLU_113 -7.47213 0.77664 7.58493 -0.59845 0.15899 1.08325 3.68008 -3.36068 -0 -0 -4.4055 -0.70148 0 0 0 -0.76552 0 0.01396 -0.01576 0.10275 0 3.4209 -0.26908 0 -2.7348 -0.10016 0.28502 -3.31705
ALA_114 -6.73538 1.08677 3.56697 -0.02229 0 0 2.84256 -2.77225 -1e-05 -5e-05 -2.08667 -0.36879 0 0 0 0 0 0.04498 -0.03901 0 0 0 -0.38034 0 1.8394 -0.54254 0.37406 -3.19258
SER_115 -3.74927 0.34082 4.67614 -0.0413 0.00021 0.05942 2.07638 -2.12227 -0 -0 -1.79548 -0.52246 0 0 -0.7159 0 0 0.04807 -0.08995 0.4347 0.14751 0 -0.36001 1.95303 -0.77834 -0.53541 0.35861 -0.61548
LYS_116 -4.50506 0.41823 5.35424 -0.34687 0.05767 0.19801 2.36161 -2.2276 -0 -0 -3.16086 -0.12191 0 0 0 -0.76552 0 0.01417 -0.02725 0.15398 1.78332 0 -0.09239 0 -1.5107 -0.49972 0.34515 -2.5715
PHE_117 -8.44956 0.71688 3.94691 -0.64237 0.05746 0.33693 3.21428 -2.81025 -1e-05 -5e-05 -2.60118 0.30087 0 0 -0.44912 0 0 0.03214 0.03921 0.00057 0 1.94867 -0.36679 0 1.0402 -0.42648 0.40694 -3.70476
LYS_118 -2.81368 0.08368 4.34056 -0.52957 0.18306 0.43462 1.57854 -1.67937 -0.00117 -0.01405 -3.02333 0.41542 0 0 -0.95407 0 0 0.98082 -0.0219 0.04431 2.03895 0 -0.13064 0 -1.5107 -0.34972 0.43206 -0.49618
SER_119 -5.8284 0.3416 5.42763 -0.02664 0 0.0603 1.61832 -2.56692 -0 -0 -0.44755 -0.49103 0 0 0 0 0 0.05446 0.00915 0.16345 0.24422 0 -0.33028 0.67382 -0.77834 -0.52103 0.33432 -2.0629
GLU_120 -4.78943 0.39011 6.30281 -0.27349 0.03821 0.29303 3.29045 -2.63416 -0.0185 -0.15807 -4.36177 -0.22358 0 0 0 -0.47807 0 0.02145 0.02193 0.00795 0 3.69154 0.09211 0 -2.7348 -0.36167 0.32102 -1.56292
LEU_121 -8.47061 1.79994 2.53688 -0.51762 0.46212 0.12083 2.16149 -2.37691 -0.04269 -0.22642 -1.70049 0.02902 0 0 0 0 0 0.05613 0.03368 0.19993 0.88165 0 -0.16381 0 0.18072 -0.04575 0.64292 -4.43899
LYS_122 -8.69287 0.80806 8.75707 -0.48472 0.11769 0.44284 3.62521 -3.56013 -0.00307 -0.01175 -4.74903 -0.02864 0 0 0 -0.47807 0 0.0359 0.12031 0.19676 2.66636 0 0.00034 0 -1.5107 -0.07773 0.85253 -1.97366
LEU_123 -8.34844 2.41283 1.56838 -0.4677 0.11575 0.09758 2.43023 -2.10596 -0.01156 -0.03719 -2.54851 0.04398 0 0 0 0 0 0.06411 -0.0181 0.05242 0.70636 0 -0.29027 0 0.18072 -0.16832 1.32759 -4.9961
VAL_124 -6.4379 0.6415 3.59652 -0.28307 0.19918 0.06174 2.49163 -2.3354 -0 -0 -2.25727 -0.23806 0 0 0 0 0 0.08261 0.03252 0.11828 0.21974 0 -0.73719 0 1.9342 -0.30447 1.18303 -2.03241
ALA_125 -4.94234 1.01484 2.58325 -0.02428 8e-05 0 2.73704 -2.0788 -0.01156 -0.03719 -2.48381 -0.23835 0 0 0 0 0 0.03351 -0.00439 0 0 0 -0.04382 0 1.8394 -0.38808 1.07921 -0.96527
PRO_126 -2.90672 0.78933 2.05035 -0.0723 0 0.04522 0.63973 -0.75431 -0 -0 0.06999 0.57895 0 0 0 0 0 1.41671 -0.25508 0.08083 0.24193 0 -0.84927 0 -2.4119 0.06401 1.73112 0.4586
SER_127 -1.70863 0.31984 1.73073 -0.04079 0.01674 0.07657 0.41417 -0.94447 -0 -0 0.13973 -0.57134 0 0 0 0 0 0.52591 0.41008 0.0079 0.70743 0 0.19905 0.60685 -0.77834 0.98627 1.22905 3.32673
GLY_128 -1.64541 0.12332 1.76751 -5e-05 0 0 0.99132 -0.98389 -0.00226 -0.00624 -0.37585 -0.38635 0 0 0 0 0 0.02134 -0.14718 0 0 0 -1.18539 0 0.83697 0.40019 0.45571 -0.13626
VAL_129 -5.6109 0.72978 2.80551 -0.2777 0.15344 0.06102 2.32395 -2.2265 -0.00956 -0.03035 -1.76539 -0.39134 0 0 0 0 0 0.06962 -0.0536 0.01246 0.16917 0 -0.57728 0 1.9342 -0.48919 0.3539 -2.81876
GLU_130 -6.33618 0.7479 5.20687 -0.30952 0.05164 0.39581 1.96227 -2.37054 -0.00226 -0.00624 -2.04262 -0.33078 0 0 -0.66832 0 0 0.04281 -0.05344 0.0087 0 3.16703 0.34641 0 -2.7348 -0.0153 0.3588 -2.58177
GLY_131 -3.76877 0.40072 3.60084 -0.00071 0 0 2.35823 -1.87764 -0.00956 -0.03035 -2.66122 -0.32156 0 0 0 0 0 0.07176 -0.06063 0 0 0 0.7543 0 0.83697 0.90155 0.33061 0.52455
ASN_132 -6.20132 0.34142 6.51301 -0.25702 0.04933 0.41096 3.65934 -2.93754 -0.0105 -0.07441 -2.2814 -0.7106 0 0 -1.85508 0 0 0.02187 -0.03364 0.195 0 2.1075 -0.22604 0 -0.93687 0.80889 0.44102 -0.97608
ILE_133 -9.86516 1.98473 2.82508 -0.54048 0.76217 0.11487 2.34224 -2.89576 -0.00315 -0.04765 -0.84669 -0.26496 0 0 0 0 0 0.11229 0.03924 0.07141 1.04537 0 -0.06868 0 0.73287 -0.02126 0.96075 -3.56277
LYS_134 -6.07027 0.4692 5.48735 -0.30029 0.0319 0.14431 2.21522 -2.63836 -0.04014 -0.17604 -3.34475 -0.06347 0 0 -1.21845 0 0 0.05782 -0.1425 0.10139 1.7906 0 -0.02924 0 -1.5107 -0.24446 1.11184 -4.36903
SER_135 -4.85575 0.78486 5.92698 -0.03605 0.00113 0.06707 2.94002 -2.76475 -0.04404 -0.30669 -1.59253 -0.865 0 0 -0.39212 0 0 0.06478 -0.06182 0.08199 0.51598 0 0.5323 0.63108 -0.77834 0.01089 0.59099 0.45098
ILE_136 -6.88424 0.83225 2.84266 -0.58049 0.27855 0.17207 1.74543 -2.14375 -0.00795 -0.02403 -0.86319 0.15087 0 0 0 0 0 0.06555 -0.06002 0.0211 1.51083 0 0.04905 0 0.73287 0.06037 0.4384 -1.66366
ILE_137 -6.43588 0.63712 4.4997 -0.51339 0.34802 0.10522 1.96933 -2.54519 -0 -0 -1.43218 -0.08505 0 0 0 0 0 0.05582 -0.03568 0.00139 0.60614 0 -0.43971 0 0.73287 -0.14427 0.56362 -2.11211
ASN_138 -7.61101 1.18221 7.69996 -0.16911 0.00439 0.24366 3.69685 -3.72543 -0.03046 -0.15981 -1.51739 -0.3881 0 0 -1.4765 0 0 0.08024 -0.04123 0.015 0 1.43022 0.42042 0 -0.93687 0.0363 0.70045 -0.54622
LEU_139 -9.16122 1.48644 3.82927 -0.48662 0.23357 0.10549 2.89589 -3.02373 -0.01636 -0.06427 -1.92888 0.274 0 0 0 0 0 0.01862 -0.02631 0.0011 0.60377 0 -0.22521 0 0.18072 0.0001 0.8716 -4.43203
MET_140 -5.6308 0.50311 4.00253 -0.34375 0.07772 0.10179 2.08301 -2.17551 -0 -0 -2.20748 -0.02824 0 0 0 0 0 0.0441 -0.05528 0.04699 1.75792 0 -0.04279 0 0.60916 -0.12688 0.67097 -0.7134
SER_141 -4.69471 0.4653 4.9811 -0.03299 0.00242 0.02614 2.82636 -2.40954 -0 -0 -2.32683 -0.00618 0 0 -0.73378 0 0 0.03269 -0.02617 0.01256 1.2688 0 -0.3676 1.71963 -0.77834 -0.34921 0.5455 0.15514
LEU_142 -7.53956 1.23637 2.5124 -0.48228 0.18218 0.12124 1.93056 -2.32209 -0 -0 -0.65714 0.16802 0 0 0 0 0 0.02204 -0.00176 0.11223 0.31105 0 -0.31644 0 0.18072 -0.45754 0.67557 -4.32444
GLY_143 -1.81403 0.13855 2.46499 -5e-05 0 0 1.03141 -1.12405 -0.01636 -0.06427 -0.15641 -0.39924 0 0 0 0 0 0.09845 -0.13589 0 0 0 -1.02346 0 0.83697 -0.53196 0.41459 -0.28073
ILE_144 -7.7974 1.18739 1.5277 -0.48637 0.42951 0.09557 1.43867 -1.70561 -0 -0 -1.82815 0.23096 0 0 0 0 0 0.04101 0.01975 0.00846 0.37778 0 -0.48697 0 0.73287 -0.63486 0.42216 -6.42753
ARG_145 -5.60688 0.5689 5.9866 -0.55486 0.10073 0.25715 2.91917 -2.7697 -0.01193 -0.10755 -4.2627 0.36466 0 0 -1.56416 0 0 0.00625 -0.01104 0.08688 2.32434 0 0.087 0 -1.2888 0.07122 0.58483 -2.81992
HIS_146 -6.3889 0.93279 5.06246 -0.55747 0.01412 0.42885 1.039 -2.6705 -0.00139 -0.00391 -0.09626 -0.71778 0 0 0 0 0 0.0108 -0.00489 0.00373 0 2.03568 -0.02256 0 -0.45461 0.25372 0.54537 -0.59175
ASN_147 -3.87888 0.45198 3.8855 -0.18509 0.05189 0.31655 1.29234 -2.08388 -0 -0 -1.2372 -0.84838 0 0 0 0 0 0.04576 0.1208 0.02714 0 1.59842 -0.46875 0 -0.93687 -0.13745 0.8117 -1.17442
ASP_148 -6.20224 0.66279 7.20986 -0.10245 0.03133 0.2779 3.63833 -3.23927 -0.01663 -0.08104 -4.04285 -0.46642 0 0 -0.96475 0 0 0.00982 -0.01327 0.30119 0 2.7105 0.18317 0 -2.3716 -0.0735 0.67204 -1.8771
ASN_149 -3.69411 0.16371 2.9995 -0.27357 0.08886 0.44034 1.04659 -1.64495 -0.03395 -0.24599 -0.16569 -0.80879 0 0 0 0 0 0.06064 -0.06092 0.06653 0 1.91784 -0.39499 0 -0.93687 -0.11269 0.37765 -1.21086
ILE_150 -8.60162 2.02434 2.20313 -0.63918 0.91801 0.14778 2.66193 -2.46253 -0.00668 -0.02066 -2.1214 0.19804 0 0 0 0 0 0.04559 -0.01232 0.06315 1.48739 0 -0.72346 0 0.73287 -0.27764 0.85055 -3.53269
THR_151 -6.81537 0.69592 4.42722 -0.15937 0.07849 0.05602 2.97658 -2.51824 -0.0245 -0.18803 -2.89317 -0.21063 0 0 0 -0.73267 0 0.08445 -0.03888 0.03139 0.1617 0 -0.15105 2.28606 -1.0874 -0.16591 0.92412 -3.26327
ILE_152 -9.02644 1.19972 2.00734 -0.54111 0.32252 0.14804 2.69432 -2.43598 -0.00668 -0.02066 -2.97603 -0.04212 0 0 0 0 0 0.04597 -0.02507 0.14238 3.09792 0 -0.75457 0 0.73287 -0.21476 0.67531 -4.97701
LYS_153 -6.94946 0.41884 4.90542 -0.29699 0.03859 0.14022 2.9086 -2.33278 -0.00718 -0.02309 -2.90669 -0.15119 0 0 0 0 0 0.03024 0.0193 0.02358 2.02257 0 0.00708 0 -1.5107 -0.32451 0.49732 -3.49083
ALA_154 -5.86807 0.98507 2.89688 -0.02405 0.0001 0 2.70282 -2.17073 -0 -0 -2.21923 -0.39859 0 0 0 0 0 0.01131 -0.01167 0 0 0 -0.1408 0 1.8394 0.07903 0.31541 -2.00313
ASP_155 -3.97509 0.25712 4.8371 -0.20203 0.06021 0.64272 2.25984 -2.11832 -0.00141 -0.01507 -2.51624 -1.38287 0 0 0 0 0 0.14335 -0.07506 0.00597 0 2.03933 -0.64746 0 -2.3716 0.26106 0.4971 -2.30132
GLY_156 -2.91824 0.64241 4.01839 -0.00074 0 0 2.01974 -1.79651 -0 -0 -1.10871 -0.27881 0 0 -1.15327 0 0 0.0266 -0.14104 0 0 0 -1.54276 0 0.83697 0.47235 0.54831 -0.3753
ALA_157 -1.52822 0.10643 1.55197 -0.02362 0 0 0.38458 -0.76981 -0 -0 0.4915 -0.35703 0 0 0 0 0 0.02144 -0.09152 0 0 0 -0.38853 0 1.8394 0.01753 0.34924 1.60335
ASP_158 -6.16095 0.36455 7.81262 -0.12386 0.07726 0.38831 3.46392 -3.33297 -0.02411 -0.14156 -5.4639 -0.22893 0 0 -0.95407 0 0 0.03402 0.0714 0.00298 0 2.58254 -0.49685 0 -2.3716 -0.50393 0.45711 -4.54804
GLU_159 -8.61992 1.07513 10.5922 -0.2104 0.02934 0.2616 4.62208 -4.54825 -0.00024 -0.00102 -4.74799 -0.48754 0 0 -1.95362 0 0 0.04515 0.02055 0.12022 0 3.88179 -0.03442 0 -2.7348 0.03495 1.19266 -1.46254
GLU_160 -3.83853 0.12852 4.77621 -0.46172 0.23598 1.44589 1.44682 -2.07436 -0.02911 -0.16275 -1.52818 -2.87523 0 0 0 0 0 0.03552 -0.03657 0.00163 0 3.93372 -0.17037 0 -2.7348 0.07613 0.90898 -0.92222
GLU_161 -4.07247 0.1325 3.90599 -0.21694 0.02842 0.3026 1.7692 -2.14306 -0.02911 -0.16275 -1.08494 -0.60608 0 0 0 0 0 0.02862 -0.03787 0.01327 0 3.05836 -0.26494 0 -2.7348 -0.33397 0.10787 -2.34008
ALA_162 -6.61324 0.98535 3.05135 -0.02268 0 0 2.65685 -2.76859 -0 -0 -2.36774 -0.35098 0 0 0 0 0 0.02639 0.06743 0 0 0 -0.12709 0 1.8394 -0.32535 0.31897 -3.62993
LEU_163 -8.35196 0.96354 4.55641 -0.51665 0.24815 0.12863 2.3778 -3.2559 -0.02411 -0.14156 -2.24097 0.21831 0 0 0 0 0 0.0078 0.00323 0.03057 0.35695 0 -0.28112 0 0.18072 -0.25637 0.6721 -5.32443
ALA_164 -3.86345 0.18163 4.08005 -0.02158 0 0 2.51249 -2.32444 -0 -0 -2.04453 -0.36839 0 0 0 0 0 0.01375 0.02824 0 0 0 -0.23932 0 1.8394 -0.34403 0.48107 -0.06909
ALA_165 -5.49669 0.48055 3.98021 -0.02183 0 0 2.86157 -2.64674 -0 -0 -3.09862 -0.33841 0 0 0 0 0 0.01595 0.01249 0 0 0 -0.11918 0 1.8394 -0.30998 0.23818 -2.60309
ILE_166 -8.80166 0.83752 3.4709 -0.65829 0.46013 0.14691 2.95652 -2.90448 -0 -0 -2.27896 0.19062 0 0 0 0 0 0.02728 0.0438 0.00444 0.59179 0 -0.42005 0 0.73287 -0.13246 0.56794 -5.16518
LYS_167 -7.09362 0.51561 7.36382 -0.42705 0.05058 0.23844 3.58256 -3.31773 -0 -0 -4.20799 0.1314 0 0 0 -0.66656 0 0.00793 -0.00761 0.07619 2.15643 0 0.04166 0 -1.5107 0.04155 0.67275 -2.35233
ALA_168 -4.99672 0.28694 5.2096 -0.02237 0 0 2.73602 -2.74924 -0.01929 -0.15749 -2.6692 -0.35435 0 0 0 0 0 0.00276 -0.01306 0 0 0 -0.27212 0 1.8394 -0.15866 0.41229 -0.92549
CYS_169 -6.80909 0.5222 5.49875 -0.05267 0 0.01893 3.09032 -2.75889 -0 -0 -3.22581 0.00083 0 0 0 0 0 0.00499 0.00076 0.00206 0.27633 0 0.28161 0 3.6196 -0.08966 0.3367 0.71698
LEU_170 -9.62591 1.66389 4.3671 -0.44117 0.12457 0.09853 3.33641 -3.10451 -0 -0 -3.46801 0.18342 0 0 0 0 0 0.03299 0.05141 0.43794 0.32301 0 -0.27602 0 0.18072 -0.03516 0.6273 -5.52351
GLU_171 -5.21621 0.28919 7.75708 -0.21461 0.04929 0.32907 3.28909 -3.25853 -0.01929 -0.15749 -3.93326 -0.58722 0 0 0 -0.66656 0 0.0098 -0.03044 0.14669 0 3.19446 -0.10269 0 -2.7348 -0.10408 0.5849 -1.37561
LYS_172 -3.66451 0.22042 3.94823 -0.30408 0.02331 0.13587 1.5928 -1.82901 -0 -0 -1.00512 -0.00892 0 0 0 0 0 0.00354 -0.06633 0.04437 1.72427 0 -0.06543 0 -1.5107 -0.22781 0.25856 -0.73055
ASN_173 -5.28777 0.39314 5.10434 -0.25137 0.07077 0.36846 2.4241 -2.49576 -0 -0 -2.51631 -0.46554 0 0 -0.72459 -0.8137 0 0.00785 -0.05386 0.06033 0 2.85105 -0.56541 0 -0.93687 -0.67302 0.30156 -3.2026
LYS_174 -2.96139 0.20735 3.71477 -0.34001 0.06997 0.22188 1.43008 -1.74941 -0 -0 -1.35871 -0.3807 0 0 0 0 0 0.00594 -0.10667 0.01 1.5501 0 -0.14549 0 -1.5107 -0.5674 0.30481 -1.60558
VAL_175 -7.40979 0.79363 3.2597 -0.28848 0.16027 0.06173 2.83475 -2.38146 -0 -0 -3.28917 -0.1946 0 0 0 0 0 0.0815 -0.00466 0.10286 0.14653 0 -0.45637 0 1.9342 -0.11181 0.60627 -4.1549
ILE:CtermProteinFull_176 -9.05968 2.60273 4.81981 -0.68238 1.02814 0.29469 2.34418 -2.91318 -0.00039 -0.00155 -3.20276 -1.5395 0 0 -0.15144 0 0 1.92383 0 0.13953 0.34397 0 0 0 0.73287 0.07603 3.08588 -0.15923
VRT_177 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.2734 0 0 0 0 0 0 0 0 0 17.2734
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

