REMARK ID 14020 MODEL 1 SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
PFRMAT TS
TARGET SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 1ka5A_101
REMARK PARENT    1ka5A_101
REMARK PARSRC    alignment
REMARK SCORE     0.95  
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  
ATOM   1363  N   MET B   1       1.289 -23.544  15.796  1.00  0.810          N  
ATOM   1364  CA  MET B   1       1.923 -22.288  16.170  1.00  0.660          C  
ATOM   1365  C   MET B   1       2.472 -22.380  17.582  1.00  0.550          C  
ATOM   1366  O   MET B   1       1.802 -22.860  18.497  1.00  0.550          O  
ATOM   1367  CB  MET B   1       0.976 -21.093  16.018  1.00  0.980          C  
ATOM   1368  CG  MET B   1       1.624 -19.727  16.406  1.00  0.980          C  
ATOM   1369  SD  MET B   1       0.579 -18.306  16.088  1.00  0.980          S  
ATOM   1370  CE  MET B   1       0.836 -18.080  14.325  1.00  0.980          C  
ATOM   1371 1H   MET B   1       0.692 -23.447  14.988  1.00  0.970          H  
ATOM   1372 2H   MET B   1       2.048 -24.191  15.603  1.00  0.970          H  
ATOM   1373 3H   MET B   1       0.754 -23.892  16.577  1.00  0.970          H  
ATOM   1374  HA  MET B   1       2.762 -22.130  15.502  1.00  0.790          H  
ATOM   1375 1HB  MET B   1       0.640 -21.040  14.982  1.00  1.180          H  
ATOM   1376 2HB  MET B   1       0.100 -21.241  16.645  1.00  1.180          H  
ATOM   1377 1HG  MET B   1       1.869 -19.727  17.471  1.00  1.180          H  
ATOM   1378 2HG  MET B   1       2.553 -19.596  15.851  1.00  1.180          H  
ATOM   1379 1HE  MET B   1       0.249 -17.231  13.981  1.00  1.180          H  
ATOM   1380 2HE  MET B   1       1.894 -17.891  14.131  1.00  1.180          H  
ATOM   1381 3HE  MET B   1       0.521 -18.976  13.781  1.00  1.180          H  
ATOM   1382  N   LYS B   2       3.693 -21.908  17.745  1.00  0.480          N  
ATOM   1383  CA  LYS B   2       4.385 -21.935  19.027  1.00  0.440          C  
ATOM   1384  C   LYS B   2       4.926 -20.548  19.333  1.00  0.400          C  
ATOM   1385  O   LYS B   2       5.154 -19.750  18.417  1.00  0.430          O  
ATOM   1386  CB  LYS B   2       5.487 -22.994  19.011  1.00  0.630          C  
ATOM   1387  CG  LYS B   2       6.214 -23.224  20.344  1.00  0.630          C  
ATOM   1388  CD  LYS B   2       7.181 -24.386  20.231  1.00  0.630          C  
ATOM   1389  CE  LYS B   2       8.062 -24.530  21.477  1.00  0.630          C  
ATOM   1390  NZ  LYS B   2       7.284 -24.928  22.693  1.00  0.630          N  
ATOM   1391  H   LYS B   2       4.158 -21.522  16.915  1.00  0.580          H  
ATOM   1392  HA  LYS B   2       3.669 -22.192  19.809  1.00  0.530          H  
ATOM   1393 1HB  LYS B   2       5.055 -23.948  18.701  1.00  0.760          H  
ATOM   1394 2HB  LYS B   2       6.220 -22.726  18.262  1.00  0.760          H  
ATOM   1395 1HG  LYS B   2       6.772 -22.342  20.645  1.00  0.760          H  
ATOM   1396 2HG  LYS B   2       5.475 -23.445  21.110  1.00  0.760          H  
ATOM   1397 1HD  LYS B   2       6.621 -25.313  20.077  1.00  0.760          H  
ATOM   1398 2HD  LYS B   2       7.819 -24.229  19.364  1.00  0.760          H  
ATOM   1399 1HE  LYS B   2       8.821 -25.288  21.278  1.00  0.760          H  
ATOM   1400 2HE  LYS B   2       8.557 -23.577  21.670  1.00  0.760          H  
ATOM   1401 1HZ  LYS B   2       7.915 -25.013  23.479  1.00  0.760          H  
ATOM   1402 2HZ  LYS B   2       6.585 -24.230  22.902  1.00  0.760          H  
ATOM   1403 3HZ  LYS B   2       6.834 -25.820  22.526  1.00  0.760          H  
ATOM   1404  N   LYS B   3       5.098 -20.221  20.618  1.00  0.370          N  
ATOM   1405  CA  LYS B   3       5.654 -18.913  20.937  1.00  0.400          C  
ATOM   1406  C   LYS B   3       6.698 -18.892  22.057  1.00  0.400          C  
ATOM   1407  O   LYS B   3       6.764 -19.783  22.910  1.00  0.510          O  
ATOM   1408  CB  LYS B   3       4.524 -17.935  21.261  1.00  0.550          C  
ATOM   1409  CG  LYS B   3       3.729 -18.243  22.522  1.00  0.550          C  
ATOM   1410  CD  LYS B   3       2.556 -17.271  22.675  1.00  0.550          C  
ATOM   1411  CE  LYS B   3       1.823 -17.468  23.994  1.00  0.550          C  
ATOM   1412  NZ  LYS B   3       0.608 -16.602  24.093  1.00  0.550          N  
ATOM   1413  H   LYS B   3       4.874 -20.874  21.355  1.00  0.440          H  
ATOM   1414  HA  LYS B   3       6.161 -18.551  20.045  1.00  0.480          H  
ATOM   1415 1HB  LYS B   3       4.940 -16.932  21.365  1.00  0.660          H  
ATOM   1416 2HB  LYS B   3       3.827 -17.910  20.424  1.00  0.660          H  
ATOM   1417 1HG  LYS B   3       3.352 -19.264  22.477  1.00  0.660          H  
ATOM   1418 2HG  LYS B   3       4.383 -18.151  23.392  1.00  0.660          H  
ATOM   1419 1HD  LYS B   3       2.934 -16.252  22.637  1.00  0.660          H  
ATOM   1420 2HD  LYS B   3       1.853 -17.410  21.853  1.00  0.660          H  
ATOM   1421 1HE  LYS B   3       1.526 -18.510  24.094  1.00  0.660          H  
ATOM   1422 2HE  LYS B   3       2.501 -17.212  24.811  1.00  0.660          H  
ATOM   1423 1HZ  LYS B   3       0.158 -16.756  24.985  1.00  0.660          H  
ATOM   1424 2HZ  LYS B   3       0.857 -15.627  24.008  1.00  0.660          H  
ATOM   1425 3HZ  LYS B   3      -0.034 -16.842  23.349  1.00  0.660          H  
ATOM   1426  N   PHE B   4       7.480 -17.815  22.034  1.00  0.420          N  
ATOM   1427  CA  PHE B   4       8.519 -17.410  22.979  1.00  0.530          C  
ATOM   1428  C   PHE B   4       8.256 -16.031  23.578  1.00  0.390          C  
ATOM   1429  O   PHE B   4       7.860 -15.110  22.868  1.00  0.330          O  
ATOM   1430  CB  PHE B   4       9.861 -17.357  22.243  1.00  0.700          C  
ATOM   1431  CG  PHE B   4      10.959 -16.643  22.988  1.00  0.700          C  
ATOM   1432  CD1 PHE B   4      11.685 -17.244  23.982  1.00  0.700          C  
ATOM   1433  CD2 PHE B   4      11.244 -15.312  22.670  1.00  0.700          C  
ATOM   1434  CE1 PHE B   4      12.675 -16.541  24.628  1.00  0.700          C  
ATOM   1435  CE2 PHE B   4      12.228 -14.622  23.308  1.00  0.700          C  
ATOM   1436  CZ  PHE B   4      12.952 -15.239  24.283  1.00  0.700          C  
ATOM   1437  H   PHE B   4       7.328 -17.195  21.240  1.00  0.500          H  
ATOM   1438  HA  PHE B   4       8.561 -18.142  23.785  1.00  0.640          H  
ATOM   1439 1HB  PHE B   4      10.196 -18.375  22.044  1.00  0.840          H  
ATOM   1440 2HB  PHE B   4       9.723 -16.875  21.281  1.00  0.840          H  
ATOM   1441  HD1 PHE B   4      11.473 -18.279  24.255  1.00  0.840          H  
ATOM   1442  HD2 PHE B   4      10.664 -14.819  21.905  1.00  0.840          H  
ATOM   1443  HE1 PHE B   4      13.245 -17.016  25.417  1.00  0.840          H  
ATOM   1444  HE2 PHE B   4      12.428 -13.584  23.044  1.00  0.840          H  
ATOM   1445  HZ  PHE B   4      13.746 -14.696  24.801  1.00  0.840          H  
ATOM   1446  N   GLN B   5       8.488 -15.853  24.879  1.00  0.420          N  
ATOM   1447  CA  GLN B   5       8.320 -14.513  25.446  1.00  0.330          C  
ATOM   1448  C   GLN B   5       9.511 -14.117  26.308  1.00  0.370          C  
ATOM   1449  O   GLN B   5      10.088 -14.954  27.004  1.00  0.500          O  
ATOM   1450  CB  GLN B   5       7.027 -14.430  26.264  1.00  0.500          C  
ATOM   1451  CG  GLN B   5       5.772 -14.645  25.434  1.00  0.500          C  
ATOM   1452  CD  GLN B   5       4.495 -14.480  26.208  1.00  0.500          C  
ATOM   1453  OE1 GLN B   5       4.250 -15.158  27.211  1.00  0.500          O  
ATOM   1454  NE2 GLN B   5       3.660 -13.562  25.746  1.00  0.500          N  
ATOM   1455  H   GLN B   5       8.807 -16.620  25.457  1.00  0.500          H  
ATOM   1456  HA  GLN B   5       8.260 -13.793  24.636  1.00  0.400          H  
ATOM   1457 1HB  GLN B   5       7.047 -15.165  27.066  1.00  0.600          H  
ATOM   1458 2HB  GLN B   5       6.953 -13.441  26.720  1.00  0.600          H  
ATOM   1459 1HG  GLN B   5       5.781 -13.909  24.646  1.00  0.600          H  
ATOM   1460 2HG  GLN B   5       5.783 -15.646  25.006  1.00  0.600          H  
ATOM   1461 1HE2 GLN B   5       2.796 -13.384  26.214  1.00  0.600          H  
ATOM   1462 2HE2 GLN B   5       3.910 -13.026  24.916  1.00  0.600          H  
ATOM   1463  N   ALA B   6       9.852 -12.824  26.281  1.00  0.360          N  
ATOM   1464  CA  ALA B   6      10.952 -12.301  27.100  1.00  0.480          C  
ATOM   1465  C   ALA B   6      10.938 -10.772  27.206  1.00  0.390          C  
ATOM   1466  O   ALA B   6      10.244 -10.095  26.455  1.00  0.420          O  
ATOM   1467  CB  ALA B   6      12.271 -12.774  26.547  1.00  0.620          C  
ATOM   1468  H   ALA B   6       9.322 -12.208  25.653  1.00  0.430          H  
ATOM   1469  HA  ALA B   6      10.835 -12.696  28.109  1.00  0.580          H  
ATOM   1470 1HB  ALA B   6      13.082 -12.418  27.177  1.00  0.750          H  
ATOM   1471 2HB  ALA B   6      12.279 -13.853  26.540  1.00  0.750          H  
ATOM   1472 3HB  ALA B   6      12.394 -12.402  25.538  1.00  0.750          H  
ATOM   1473  N   VAL B   7      11.761 -10.210  28.112  1.00  0.430          N  
ATOM   1474  CA  VAL B   7      11.877  -8.742  28.274  1.00  0.420          C  
ATOM   1475  C   VAL B   7      13.265  -8.160  27.910  1.00  0.430          C  
ATOM   1476  O   VAL B   7      14.288  -8.611  28.424  1.00  0.480          O  
ATOM   1477  CB  VAL B   7      11.499  -8.366  29.719  1.00  0.590          C  
ATOM   1478  CG1 VAL B   7      11.645  -6.888  29.931  1.00  0.590          C  
ATOM   1479  CG2 VAL B   7      10.061  -8.781  29.978  1.00  0.590          C  
ATOM   1480  H   VAL B   7      12.323 -10.809  28.704  1.00  0.520          H  
ATOM   1481  HA  VAL B   7      11.150  -8.280  27.614  1.00  0.500          H  
ATOM   1482  HB  VAL B   7      12.165  -8.875  30.415  1.00  0.710          H  
ATOM   1483 1HG1 VAL B   7      11.370  -6.626  30.954  1.00  0.710          H  
ATOM   1484 2HG1 VAL B   7      12.675  -6.582  29.758  1.00  0.710          H  
ATOM   1485 3HG1 VAL B   7      10.985  -6.375  29.241  1.00  0.710          H  
ATOM   1486 1HG2 VAL B   7       9.783  -8.520  30.998  1.00  0.710          H  
ATOM   1487 2HG2 VAL B   7       9.423  -8.259  29.294  1.00  0.710          H  
ATOM   1488 3HG2 VAL B   7       9.944  -9.853  29.836  1.00  0.710          H  
ATOM   1489  N   ILE B   8      13.268  -7.119  27.056  1.00  0.430          N  
ATOM   1490  CA  ILE B   8      14.494  -6.489  26.505  1.00  0.450          C  
ATOM   1491  C   ILE B   8      15.467  -5.957  27.549  1.00  0.590          C  
ATOM   1492  O   ILE B   8      15.120  -5.144  28.411  1.00  0.690          O  
ATOM   1493  CB  ILE B   8      14.117  -5.299  25.591  1.00  0.620          C  
ATOM   1494  CG1 ILE B   8      13.274  -5.725  24.377  1.00  0.620          C  
ATOM   1495  CG2 ILE B   8      15.387  -4.553  25.088  1.00  0.620          C  
ATOM   1496  CD1 ILE B   8      13.971  -6.510  23.270  1.00  0.620          C  
ATOM   1497  H   ILE B   8      12.342  -6.812  26.735  1.00  0.520          H  
ATOM   1498  HA  ILE B   8      15.030  -7.228  25.927  1.00  0.540          H  
ATOM   1499  HB  ILE B   8      13.508  -4.612  26.161  1.00  0.750          H  
ATOM   1500 1HG1 ILE B   8      12.462  -6.345  24.739  1.00  0.750          H  
ATOM   1501 2HG1 ILE B   8      12.849  -4.832  23.972  1.00  0.750          H  
ATOM   1502 1HG2 ILE B   8      15.067  -3.726  24.487  1.00  0.750          H  
ATOM   1503 2HG2 ILE B   8      15.975  -4.170  25.910  1.00  0.750          H  
ATOM   1504 3HG2 ILE B   8      16.015  -5.215  24.501  1.00  0.750          H  
ATOM   1505 1HD1 ILE B   8      13.241  -6.739  22.516  1.00  0.750          H  
ATOM   1506 2HD1 ILE B   8      14.762  -5.922  22.828  1.00  0.750          H  
ATOM   1507 3HD1 ILE B   8      14.379  -7.396  23.621  1.00  0.750          H  
ATOM   1508  N   LYS B   9      16.731  -6.350  27.363  1.00  0.620          N  
ATOM   1509  CA  LYS B   9      17.871  -6.015  28.211  1.00  0.810          C  
ATOM   1510  C   LYS B   9      18.704  -4.859  27.651  1.00  0.780          C  
ATOM   1511  O   LYS B   9      19.364  -4.146  28.404  1.00  0.980          O  
ATOM   1512  CB  LYS B   9      18.766  -7.246  28.298  1.00  1.060          C  
ATOM   1513  CG  LYS B   9      18.135  -8.424  29.002  1.00  1.060          C  
ATOM   1514  CD  LYS B   9      19.004  -9.665  28.848  1.00  1.060          C  
ATOM   1515  CE  LYS B   9      18.327 -10.890  29.428  1.00  1.060          C  
ATOM   1516  NZ  LYS B   9      19.065 -12.130  29.077  1.00  1.060          N  
ATOM   1517  H   LYS B   9      16.902  -6.968  26.570  1.00  0.740          H  
ATOM   1518  HA  LYS B   9      17.500  -5.734  29.199  1.00  0.970          H  
ATOM   1519 1HB  LYS B   9      19.040  -7.562  27.285  1.00  1.270          H  
ATOM   1520 2HB  LYS B   9      19.687  -6.988  28.817  1.00  1.270          H  
ATOM   1521 1HG  LYS B   9      18.043  -8.189  30.061  1.00  1.270          H  
ATOM   1522 2HG  LYS B   9      17.134  -8.610  28.609  1.00  1.270          H  
ATOM   1523 1HD  LYS B   9      19.203  -9.846  27.787  1.00  1.270          H  
ATOM   1524 2HD  LYS B   9      19.954  -9.513  29.354  1.00  1.270          H  
ATOM   1525 1HE  LYS B   9      18.279 -10.800  30.511  1.00  1.270          H  
ATOM   1526 2HE  LYS B   9      17.312 -10.960  29.032  1.00  1.270          H  
ATOM   1527 1HZ  LYS B   9      18.588 -12.929  29.464  1.00  1.270          H  
ATOM   1528 2HZ  LYS B   9      19.092 -12.214  28.031  1.00  1.270          H  
ATOM   1529 3HZ  LYS B   9      20.003 -12.089  29.438  1.00  1.270          H  
ATOM   1530  N   ASP B  10      18.685  -4.703  26.326  1.00  0.580          N  
ATOM   1531  CA  ASP B  10      19.468  -3.693  25.610  1.00  0.540          C  
ATOM   1532  C   ASP B  10      18.887  -2.277  25.774  1.00  0.580          C  
ATOM   1533  O   ASP B  10      17.767  -2.034  25.325  1.00  0.540          O  
ATOM   1534  CB  ASP B  10      19.565  -4.036  24.116  1.00  0.770          C  
ATOM   1535  CG  ASP B  10      20.461  -3.063  23.290  1.00  0.770          C  
ATOM   1536  OD1 ASP B  10      20.624  -1.923  23.705  1.00  0.770          O  
ATOM   1537  OD2 ASP B  10      20.961  -3.464  22.264  1.00  0.770          O  
ATOM   1538  H   ASP B  10      18.145  -5.376  25.778  1.00  0.700          H  
ATOM   1539  HA  ASP B  10      20.479  -3.754  25.986  1.00  0.650          H  
ATOM   1540 1HB  ASP B  10      19.997  -5.023  24.025  1.00  0.930          H  
ATOM   1541 2HB  ASP B  10      18.566  -4.080  23.672  1.00  0.930          H  
ATOM   1542  N   PRO B  11      19.609  -1.312  26.402  1.00  0.720          N  
ATOM   1543  CA  PRO B  11      19.205   0.072  26.658  1.00  0.850          C  
ATOM   1544  C   PRO B  11      18.662   0.793  25.423  1.00  0.780          C  
ATOM   1545  O   PRO B  11      17.879   1.734  25.542  1.00  0.970          O  
ATOM   1546  CB  PRO B  11      20.515   0.724  27.115  1.00  1.270          C  
ATOM   1547  CG  PRO B  11      21.290  -0.394  27.751  1.00  1.270          C  
ATOM   1548  CD  PRO B  11      20.975  -1.615  26.921  1.00  1.270          C  
ATOM   1549  HA  PRO B  11      18.480   0.101  27.475  1.00  1.020          H  
ATOM   1550 1HB  PRO B  11      21.031   1.176  26.252  1.00  1.530          H  
ATOM   1551 2HB  PRO B  11      20.295   1.541  27.817  1.00  1.530          H  
ATOM   1552 1HG  PRO B  11      22.364  -0.153  27.753  1.00  1.530          H  
ATOM   1553 2HG  PRO B  11      20.987  -0.515  28.800  1.00  1.530          H  
ATOM   1554 1HD  PRO B  11      21.693  -1.740  26.088  1.00  1.530          H  
ATOM   1555 2HD  PRO B  11      20.963  -2.469  27.609  1.00  1.530          H  
ATOM   1556  N   VAL B  12      19.097   0.367  24.243  1.00  0.590          N  
ATOM   1557  CA  VAL B  12      18.677   0.996  23.010  1.00  0.630          C  
ATOM   1558  C   VAL B  12      17.452   0.287  22.411  1.00  0.620          C  
ATOM   1559  O   VAL B  12      16.689   0.895  21.655  1.00  0.760          O  
ATOM   1560  CB  VAL B  12      19.851   1.038  22.016  1.00  0.870          C  
ATOM   1561  CG1 VAL B  12      19.415   1.645  20.689  1.00  0.870          C  
ATOM   1562  CG2 VAL B  12      20.984   1.840  22.636  1.00  0.870          C  
ATOM   1563  H   VAL B  12      19.734  -0.437  24.178  1.00  0.710          H  
ATOM   1564  HA  VAL B  12      18.402   2.025  23.231  1.00  0.760          H  
ATOM   1565  HB  VAL B  12      20.191   0.012  21.819  1.00  1.040          H  
ATOM   1566 1HG1 VAL B  12      20.259   1.657  20.006  1.00  1.040          H  
ATOM   1567 2HG1 VAL B  12      18.621   1.072  20.258  1.00  1.040          H  
ATOM   1568 3HG1 VAL B  12      19.070   2.664  20.856  1.00  1.040          H  
ATOM   1569 1HG2 VAL B  12      21.830   1.869  21.952  1.00  1.040          H  
ATOM   1570 2HG2 VAL B  12      20.641   2.854  22.835  1.00  1.040          H  
ATOM   1571 3HG2 VAL B  12      21.289   1.370  23.570  1.00  1.040          H  
ATOM   1572  N   GLY B  13      17.277  -1.002  22.703  1.00  0.500          N  
ATOM   1573  CA  GLY B  13      16.188  -1.769  22.124  1.00  0.460          C  
ATOM   1574  C   GLY B  13      16.617  -2.565  20.919  1.00  0.450          C  
ATOM   1575  O   GLY B  13      17.809  -2.798  20.684  1.00  0.480          O  
ATOM   1576  H   GLY B  13      17.883  -1.462  23.380  1.00  0.600          H  
ATOM   1577 1HA  GLY B  13      15.754  -2.425  22.870  1.00  0.550          H  
ATOM   1578 2HA  GLY B  13      15.416  -1.082  21.799  1.00  0.550          H  
ATOM   1579  N   ILE B  14      15.654  -3.012  20.127  1.00  0.430          N  
ATOM   1580  CA  ILE B  14      16.056  -3.837  19.000  1.00  0.440          C  
ATOM   1581  C   ILE B  14      16.437  -2.875  17.902  1.00  0.560          C  
ATOM   1582  O   ILE B  14      15.629  -2.509  17.053  1.00  0.630          O  
ATOM   1583  CB  ILE B  14      14.947  -4.803  18.521  1.00  0.610          C  
ATOM   1584  CG1 ILE B  14      14.539  -5.728  19.693  1.00  0.610          C  
ATOM   1585  CG2 ILE B  14      15.447  -5.622  17.282  1.00  0.610          C  
ATOM   1586  CD1 ILE B  14      13.338  -6.601  19.433  1.00  0.610          C  
ATOM   1587  H   ILE B  14      14.684  -2.745  20.319  1.00  0.520          H  
ATOM   1588  HA  ILE B  14      16.934  -4.422  19.271  1.00  0.530          H  
ATOM   1589  HB  ILE B  14      14.066  -4.224  18.240  1.00  0.730          H  
ATOM   1590 1HG1 ILE B  14      15.372  -6.357  19.930  1.00  0.730          H  
ATOM   1591 2HG1 ILE B  14      14.319  -5.106  20.556  1.00  0.730          H  
ATOM   1592 1HG2 ILE B  14      14.671  -6.286  16.926  1.00  0.730          H  
ATOM   1593 2HG2 ILE B  14      15.713  -4.945  16.479  1.00  0.730          H  
ATOM   1594 3HG2 ILE B  14      16.323  -6.208  17.559  1.00  0.730          H  
ATOM   1595 1HD1 ILE B  14      13.123  -7.203  20.302  1.00  0.730          H  
ATOM   1596 2HD1 ILE B  14      12.490  -5.961  19.217  1.00  0.730          H  
ATOM   1597 3HD1 ILE B  14      13.521  -7.261  18.594  1.00  0.730          H  
ATOM   1598  N   HIS B  15      17.690  -2.464  17.965  1.00  0.670          N  
ATOM   1599  CA  HIS B  15      18.252  -1.456  17.096  1.00  0.820          C  
ATOM   1600  C   HIS B  15      18.718  -2.103  15.827  1.00  0.290          C  
ATOM   1601  O   HIS B  15      18.565  -3.307  15.665  1.00  0.560          O  
ATOM   1602  CB  HIS B  15      19.358  -0.686  17.799  1.00  1.090          C  
ATOM   1603  CG  HIS B  15      19.729   0.570  17.069  1.00  1.090          C  
ATOM   1604  ND1 HIS B  15      20.710   0.615  16.097  1.00  1.090          N  
ATOM   1605  CD2 HIS B  15      19.200   1.814  17.125  1.00  1.090          C  
ATOM   1606  CE1 HIS B  15      20.769   1.843  15.595  1.00  1.090          C  
ATOM   1607  NE2 HIS B  15      19.867   2.582  16.205  1.00  1.090          N  
ATOM   1608  H   HIS B  15      18.246  -2.834  18.736  1.00  0.800          H  
ATOM   1609  HA  HIS B  15      17.479  -0.736  16.833  1.00  0.980          H  
ATOM   1610 1HB  HIS B  15      19.040  -0.461  18.793  1.00  1.310          H  
ATOM   1611 2HB  HIS B  15      20.243  -1.311  17.882  1.00  1.310          H  
ATOM   1612  HD2 HIS B  15      18.388   2.144  17.774  1.00  1.310          H  
ATOM   1613  HE1 HIS B  15      21.449   2.182  14.811  1.00  1.310          H  
ATOM   1614  HE2 HIS B  15      19.687   3.561  16.022  1.00  1.310          H  
ATOM   1615  N   ALA B  16      19.267  -1.335  14.899  1.00  0.290          N  
ATOM   1616  CA  ALA B  16      19.581  -1.895  13.602  1.00  0.710          C  
ATOM   1617  C   ALA B  16      20.532  -3.088  13.638  1.00  0.460          C  
ATOM   1618  O   ALA B  16      20.349  -4.020  12.855  1.00  0.410          O  
ATOM   1619  CB  ALA B  16      20.172  -0.817  12.725  1.00  0.830          C  
ATOM   1620  H   ALA B  16      19.453  -0.350  15.086  1.00  0.350          H  
ATOM   1621  HA  ALA B  16      18.647  -2.228  13.158  1.00  0.850          H  
ATOM   1622 1HB  ALA B  16      20.358  -1.220  11.731  1.00  0.990          H  
ATOM   1623 2HB  ALA B  16      19.471   0.013  12.659  1.00  0.990          H  
ATOM   1624 3HB  ALA B  16      21.107  -0.470  13.158  1.00  0.990          H  
ATOM   1625  N   ARG B  17      21.563  -3.104  14.486  1.00  0.490          N  
ATOM   1626  CA  ARG B  17      22.417  -4.285  14.432  1.00  0.410          C  
ATOM   1627  C   ARG B  17      21.658  -5.536  14.921  1.00  0.370          C  
ATOM   1628  O   ARG B  17      21.645  -6.536  14.195  1.00  0.370          O  
ATOM   1629  CB  ARG B  17      23.764  -4.053  15.123  1.00  0.610          C  
ATOM   1630  CG  ARG B  17      24.714  -3.157  14.336  1.00  0.610          C  
ATOM   1631  CD  ARG B  17      26.117  -3.192  14.869  1.00  0.610          C  
ATOM   1632  NE  ARG B  17      26.219  -2.651  16.232  1.00  0.610          N  
ATOM   1633  CZ  ARG B  17      26.399  -1.344  16.553  1.00  0.610          C  
ATOM   1634  NH1 ARG B  17      26.493  -0.421  15.614  1.00  0.610          N  
ATOM   1635  NH2 ARG B  17      26.481  -0.994  17.828  1.00  0.610          N  
ATOM   1636  H   ARG B  17      21.741  -2.336  15.121  1.00  0.590          H  
ATOM   1637  HA  ARG B  17      22.665  -4.459  13.385  1.00  0.490          H  
ATOM   1638 1HB  ARG B  17      23.637  -3.518  16.043  1.00  0.730          H  
ATOM   1639 2HB  ARG B  17      24.256  -5.004  15.340  1.00  0.730          H  
ATOM   1640 1HG  ARG B  17      24.739  -3.482  13.296  1.00  0.730          H  
ATOM   1641 2HG  ARG B  17      24.348  -2.132  14.383  1.00  0.730          H  
ATOM   1642 1HD  ARG B  17      26.455  -4.229  14.896  1.00  0.730          H  
ATOM   1643 2HD  ARG B  17      26.776  -2.625  14.216  1.00  0.730          H  
ATOM   1644  HE  ARG B  17      26.163  -3.312  16.997  1.00  0.730          H  
ATOM   1645 1HH1 ARG B  17      26.433  -0.675  14.641  1.00  0.730          H  
ATOM   1646 2HH1 ARG B  17      26.625   0.548  15.869  1.00  0.730          H  
ATOM   1647 1HH2 ARG B  17      26.411  -1.697  18.552  1.00  0.730          H  
ATOM   1648 2HH2 ARG B  17      26.614  -0.026  18.081  1.00  0.730          H  
ATOM   1649  N   PRO B  18      21.044  -5.557  16.134  1.00  0.400          N  
ATOM   1650  CA  PRO B  18      20.186  -6.628  16.596  1.00  0.450          C  
ATOM   1651  C   PRO B  18      19.095  -7.004  15.616  1.00  0.380          C  
ATOM   1652  O   PRO B  18      18.810  -8.184  15.435  1.00  0.390          O  
ATOM   1653  CB  PRO B  18      19.548  -6.009  17.837  1.00  0.680          C  
ATOM   1654  CG  PRO B  18      20.588  -5.082  18.376  1.00  0.680          C  
ATOM   1655  CD  PRO B  18      21.246  -4.488  17.161  1.00  0.680          C  
ATOM   1656  HA  PRO B  18      20.796  -7.506  16.849  1.00  0.540          H  
ATOM   1657 1HB  PRO B  18      18.639  -5.463  17.543  1.00  0.810          H  
ATOM   1658 2HB  PRO B  18      19.235  -6.775  18.520  1.00  0.810          H  
ATOM   1659 1HG  PRO B  18      20.104  -4.314  19.015  1.00  0.810          H  
ATOM   1660 2HG  PRO B  18      21.285  -5.617  19.030  1.00  0.810          H  
ATOM   1661 1HD  PRO B  18      20.767  -3.562  16.908  1.00  0.810          H  
ATOM   1662 2HD  PRO B  18      22.282  -4.369  17.421  1.00  0.810          H  
ATOM   1663  N   ALA B  19      18.500  -5.991  14.965  1.00  0.350          N  
ATOM   1664  CA  ALA B  19      17.429  -6.222  14.017  1.00  0.310          C  
ATOM   1665  C   ALA B  19      17.930  -7.054  12.864  1.00  0.320          C  
ATOM   1666  O   ALA B  19      17.289  -8.030  12.471  1.00  0.340          O  
ATOM   1667  CB  ALA B  19      16.854  -4.911  13.508  1.00  0.450          C  
ATOM   1668  H   ALA B  19      18.759  -5.022  15.146  1.00  0.420          H  
ATOM   1669  HA  ALA B  19      16.653  -6.775  14.529  1.00  0.370          H  
ATOM   1670 1HB  ALA B  19      16.036  -5.114  12.819  1.00  0.540          H  
ATOM   1671 2HB  ALA B  19      16.484  -4.319  14.342  1.00  0.540          H  
ATOM   1672 3HB  ALA B  19      17.628  -4.358  12.995  1.00  0.540          H  
ATOM   1673  N   SER B  20      19.101  -6.683  12.343  1.00  0.330          N  
ATOM   1674  CA  SER B  20      19.724  -7.384  11.235  1.00  0.360          C  
ATOM   1675  C   SER B  20      19.999  -8.819  11.606  1.00  0.410          C  
ATOM   1676  O   SER B  20      19.769  -9.731  10.806  1.00  0.470          O  
ATOM   1677  CB  SER B  20      21.002  -6.687  10.820  1.00  0.490          C  
ATOM   1678  OG  SER B  20      21.610  -7.344   9.742  1.00  0.490          O  
ATOM   1679  H   SER B  20      19.550  -5.835  12.704  1.00  0.400          H  
ATOM   1680  HA  SER B  20      19.038  -7.394  10.402  1.00  0.430          H  
ATOM   1681 1HB  SER B  20      20.778  -5.655  10.550  1.00  0.590          H  
ATOM   1682 2HB  SER B  20      21.688  -6.657  11.662  1.00  0.590          H  
ATOM   1683  HG  SER B  20      22.392  -6.831   9.534  1.00  0.590          H  
ATOM   1684  N   ILE B  21      20.498  -9.035  12.818  1.00  0.440          N  
ATOM   1685  CA  ILE B  21      20.800 -10.378  13.279  1.00  0.510          C  
ATOM   1686  C   ILE B  21      19.545 -11.237  13.353  1.00  0.470          C  
ATOM   1687  O   ILE B  21      19.546 -12.375  12.872  1.00  0.510          O  
ATOM   1688  CB  ILE B  21      21.502 -10.313  14.649  1.00  0.690          C  
ATOM   1689  CG1 ILE B  21      22.908  -9.685  14.432  1.00  0.690          C  
ATOM   1690  CG2 ILE B  21      21.563 -11.723  15.318  1.00  0.690          C  
ATOM   1691  CD1 ILE B  21      23.604  -9.244  15.682  1.00  0.690          C  
ATOM   1692  H   ILE B  21      20.708  -8.219  13.406  1.00  0.530          H  
ATOM   1693  HA  ILE B  21      21.483 -10.835  12.567  1.00  0.610          H  
ATOM   1694  HB  ILE B  21      20.949  -9.640  15.298  1.00  0.820          H  
ATOM   1695 1HG1 ILE B  21      23.537 -10.415  13.930  1.00  0.820          H  
ATOM   1696 2HG1 ILE B  21      22.806  -8.817  13.783  1.00  0.820          H  
ATOM   1697 1HG2 ILE B  21      22.051 -11.657  16.286  1.00  0.820          H  
ATOM   1698 2HG2 ILE B  21      20.560 -12.112  15.466  1.00  0.820          H  
ATOM   1699 3HG2 ILE B  21      22.121 -12.409  14.678  1.00  0.820          H  
ATOM   1700 1HD1 ILE B  21      24.572  -8.814  15.428  1.00  0.820          H  
ATOM   1701 2HD1 ILE B  21      22.994  -8.490  16.162  1.00  0.820          H  
ATOM   1702 3HD1 ILE B  21      23.754 -10.082  16.353  1.00  0.820          H  
ATOM   1703  N   LEU B  22      18.479 -10.711  13.951  1.00  0.400          N  
ATOM   1704  CA  LEU B  22      17.257 -11.482  14.081  1.00  0.380          C  
ATOM   1705  C   LEU B  22      16.633 -11.768  12.736  1.00  0.400          C  
ATOM   1706  O   LEU B  22      16.171 -12.887  12.495  1.00  0.450          O  
ATOM   1707  CB  LEU B  22      16.271 -10.689  14.925  1.00  0.540          C  
ATOM   1708  CG  LEU B  22      16.699 -10.469  16.365  1.00  0.540          C  
ATOM   1709  CD1 LEU B  22      15.713  -9.484  17.005  1.00  0.540          C  
ATOM   1710  CD2 LEU B  22      16.793 -11.791  17.101  1.00  0.540          C  
ATOM   1711  H   LEU B  22      18.538  -9.767  14.347  1.00  0.480          H  
ATOM   1712  HA  LEU B  22      17.493 -12.440  14.530  1.00  0.460          H  
ATOM   1713 1HB  LEU B  22      16.144  -9.707  14.462  1.00  0.650          H  
ATOM   1714 2HB  LEU B  22      15.310 -11.200  14.920  1.00  0.650          H  
ATOM   1715  HG  LEU B  22      17.674 -10.020  16.380  1.00  0.650          H  
ATOM   1716 1HD1 LEU B  22      16.014  -9.266  18.022  1.00  0.650          H  
ATOM   1717 2HD1 LEU B  22      15.719  -8.559  16.429  1.00  0.650          H  
ATOM   1718 3HD1 LEU B  22      14.710  -9.907  17.002  1.00  0.650          H  
ATOM   1719 1HD2 LEU B  22      17.129 -11.608  18.086  1.00  0.650          H  
ATOM   1720 2HD2 LEU B  22      15.827 -12.246  17.116  1.00  0.650          H  
ATOM   1721 3HD2 LEU B  22      17.499 -12.450  16.640  1.00  0.650          H  
ATOM   1722  N   ALA B  23      16.620 -10.771  11.848  1.00  0.380          N  
ATOM   1723  CA  ALA B  23      16.066 -10.953  10.521  1.00  0.440          C  
ATOM   1724  C   ALA B  23      16.876 -11.980   9.739  1.00  0.510          C  
ATOM   1725  O   ALA B  23      16.310 -12.849   9.066  1.00  0.570          O  
ATOM   1726  CB  ALA B  23      16.032  -9.624   9.791  1.00  0.590          C  
ATOM   1727  H   ALA B  23      16.983  -9.848  12.106  1.00  0.460          H  
ATOM   1728  HA  ALA B  23      15.055 -11.333  10.621  1.00  0.530          H  
ATOM   1729 1HB  ALA B  23      15.606  -9.757   8.811  1.00  0.710          H  
ATOM   1730 2HB  ALA B  23      15.426  -8.917  10.357  1.00  0.710          H  
ATOM   1731 3HB  ALA B  23      17.048  -9.240   9.696  1.00  0.710          H  
ATOM   1732  N   SER B  24      18.208 -11.909   9.860  1.00  0.510          N  
ATOM   1733  CA  SER B  24      19.086 -12.822   9.156  1.00  0.610          C  
ATOM   1734  C   SER B  24      18.834 -14.247   9.595  1.00  0.660          C  
ATOM   1735  O   SER B  24      18.643 -15.136   8.762  1.00  0.740          O  
ATOM   1736  CB  SER B  24      20.534 -12.449   9.405  1.00  0.810          C  
ATOM   1737  OG  SER B  24      21.408 -13.321   8.741  1.00  0.810          O  
ATOM   1738  H   SER B  24      18.647 -11.166  10.409  1.00  0.610          H  
ATOM   1739  HA  SER B  24      18.882 -12.744   8.089  1.00  0.730          H  
ATOM   1740 1HB  SER B  24      20.706 -11.429   9.065  1.00  0.980          H  
ATOM   1741 2HB  SER B  24      20.735 -12.470  10.475  1.00  0.980          H  
ATOM   1742  HG  SER B  24      22.292 -13.014   8.954  1.00  0.980          H  
ATOM   1743  N   GLU B  25      18.764 -14.478  10.908  1.00  0.620          N  
ATOM   1744  CA  GLU B  25      18.530 -15.828  11.385  1.00  0.680          C  
ATOM   1745  C   GLU B  25      17.141 -16.310  10.987  1.00  0.670          C  
ATOM   1746  O   GLU B  25      16.964 -17.444  10.548  1.00  0.720          O  
ATOM   1747  CB  GLU B  25      18.667 -15.907  12.899  1.00  0.930          C  
ATOM   1748  CG  GLU B  25      18.568 -17.331  13.467  1.00  0.930          C  
ATOM   1749  CD  GLU B  25      19.769 -18.218  13.092  1.00  0.930          C  
ATOM   1750  OE1 GLU B  25      20.823 -17.682  12.757  1.00  0.930          O  
ATOM   1751  OE2 GLU B  25      19.639 -19.416  13.135  1.00  0.930          O  
ATOM   1752  H   GLU B  25      18.922 -13.714  11.575  1.00  0.740          H  
ATOM   1753  HA  GLU B  25      19.264 -16.482  10.934  1.00  0.820          H  
ATOM   1754 1HB  GLU B  25      19.629 -15.488  13.191  1.00  1.110          H  
ATOM   1755 2HB  GLU B  25      17.898 -15.290  13.363  1.00  1.110          H  
ATOM   1756 1HG  GLU B  25      18.452 -17.304  14.536  1.00  1.110          H  
ATOM   1757 2HG  GLU B  25      17.671 -17.765  13.078  1.00  1.110          H  
ATOM   1758  N   ALA B  26      16.142 -15.434  11.081  1.00  0.620          N  
ATOM   1759  CA  ALA B  26      14.783 -15.806  10.740  1.00  0.630          C  
ATOM   1760  C   ALA B  26      14.678 -16.287   9.307  1.00  0.680          C  
ATOM   1761  O   ALA B  26      13.971 -17.259   9.016  1.00  0.720          O  
ATOM   1762  CB  ALA B  26      13.870 -14.612  10.932  1.00  0.880          C  
ATOM   1763  H   ALA B  26      16.310 -14.495  11.458  1.00  0.740          H  
ATOM   1764  HA  ALA B  26      14.489 -16.624  11.390  1.00  0.760          H  
ATOM   1765 1HB  ALA B  26      12.843 -14.854  10.700  1.00  1.050          H  
ATOM   1766 2HB  ALA B  26      13.946 -14.303  11.959  1.00  1.050          H  
ATOM   1767 3HB  ALA B  26      14.194 -13.805  10.285  1.00  1.050          H  
ATOM   1768  N   SER B  27      15.434 -15.644   8.411  1.00  0.700          N  
ATOM   1769  CA  SER B  27      15.400 -15.929   6.979  1.00  0.760          C  
ATOM   1770  C   SER B  27      15.858 -17.340   6.643  1.00  0.810          C  
ATOM   1771  O   SER B  27      15.614 -17.821   5.535  1.00  0.870          O  
ATOM   1772  CB  SER B  27      16.277 -14.971   6.188  1.00  1.040          C  
ATOM   1773  OG  SER B  27      17.644 -15.283   6.310  1.00  1.040          O  
ATOM   1774  H   SER B  27      15.986 -14.838   8.728  1.00  0.840          H  
ATOM   1775  HA  SER B  27      14.379 -15.809   6.634  1.00  0.910          H  
ATOM   1776 1HB  SER B  27      15.988 -15.000   5.141  1.00  1.250          H  
ATOM   1777 2HB  SER B  27      16.106 -13.956   6.548  1.00  1.250          H  
ATOM   1778  HG  SER B  27      17.907 -15.118   7.231  1.00  1.250          H  
ATOM   1779  N   LYS B  28      16.544 -18.012   7.573  1.00  0.810          N  
ATOM   1780  CA  LYS B  28      17.047 -19.350   7.319  1.00  0.860          C  
ATOM   1781  C   LYS B  28      16.052 -20.457   7.634  1.00  0.850          C  
ATOM   1782  O   LYS B  28      16.360 -21.628   7.401  1.00  0.900          O  
ATOM   1783  CB  LYS B  28      18.332 -19.606   8.101  1.00  1.180          C  
ATOM   1784  CG  LYS B  28      19.543 -18.772   7.646  1.00  1.180          C  
ATOM   1785  CD  LYS B  28      20.838 -19.216   8.363  1.00  1.180          C  
ATOM   1786  CE  LYS B  28      20.858 -18.671   9.773  1.00  1.180          C  
ATOM   1787  NZ  LYS B  28      22.112 -18.946  10.516  1.00  1.180          N  
ATOM   1788  H   LYS B  28      16.687 -17.605   8.503  1.00  0.970          H  
ATOM   1789  HA  LYS B  28      17.280 -19.418   6.257  1.00  1.030          H  
ATOM   1790 1HB  LYS B  28      18.133 -19.386   9.151  1.00  1.420          H  
ATOM   1791 2HB  LYS B  28      18.596 -20.660   8.033  1.00  1.420          H  
ATOM   1792 1HG  LYS B  28      19.671 -18.879   6.570  1.00  1.420          H  
ATOM   1793 2HG  LYS B  28      19.349 -17.716   7.865  1.00  1.420          H  
ATOM   1794 1HD  LYS B  28      20.890 -20.305   8.399  1.00  1.420          H  
ATOM   1795 2HD  LYS B  28      21.704 -18.840   7.822  1.00  1.420          H  
ATOM   1796 1HE  LYS B  28      20.732 -17.599   9.710  1.00  1.420          H  
ATOM   1797 2HE  LYS B  28      20.032 -19.095  10.335  1.00  1.420          H  
ATOM   1798 1HZ  LYS B  28      21.987 -18.504  11.452  1.00  1.420          H  
ATOM   1799 2HZ  LYS B  28      22.247 -19.938  10.619  1.00  1.420          H  
ATOM   1800 3HZ  LYS B  28      22.902 -18.541  10.046  1.00  1.420          H  
ATOM   1801  N   PHE B  29      14.875 -20.120   8.162  1.00  0.800          N  
ATOM   1802  CA  PHE B  29      13.917 -21.164   8.520  1.00  0.790          C  
ATOM   1803  C   PHE B  29      12.691 -21.240   7.628  1.00  0.810          C  
ATOM   1804  O   PHE B  29      12.141 -20.224   7.178  1.00  0.840          O  
ATOM   1805  CB  PHE B  29      13.469 -20.984   9.957  1.00  1.110          C  
ATOM   1806  CG  PHE B  29      14.561 -21.249  10.905  1.00  1.110          C  
ATOM   1807  CD1 PHE B  29      15.309 -20.229  11.437  1.00  1.110          C  
ATOM   1808  CD2 PHE B  29      14.875 -22.547  11.244  1.00  1.110          C  
ATOM   1809  CE1 PHE B  29      16.332 -20.521  12.290  1.00  1.110          C  
ATOM   1810  CE2 PHE B  29      15.885 -22.832  12.095  1.00  1.110          C  
ATOM   1811  CZ  PHE B  29      16.617 -21.824  12.620  1.00  1.110          C  
ATOM   1812  H   PHE B  29      14.653 -19.133   8.334  1.00  0.960          H  
ATOM   1813  HA  PHE B  29      14.423 -22.128   8.451  1.00  0.950          H  
ATOM   1814 1HB  PHE B  29      13.119 -19.960  10.109  1.00  1.330          H  
ATOM   1815 2HB  PHE B  29      12.642 -21.652  10.173  1.00  1.330          H  
ATOM   1816  HD1 PHE B  29      15.093 -19.191  11.169  1.00  1.330          H  
ATOM   1817  HD2 PHE B  29      14.313 -23.354  10.810  1.00  1.330          H  
ATOM   1818  HE1 PHE B  29      16.930 -19.730  12.704  1.00  1.330          H  
ATOM   1819  HE2 PHE B  29      16.114 -23.867  12.345  1.00  1.330          H  
ATOM   1820  HZ  PHE B  29      17.437 -22.046  13.294  1.00  1.330          H  
ATOM   1821  N   LYS B  30      12.189 -22.466   7.442  1.00  0.830          N  
ATOM   1822  CA  LYS B  30      10.967 -22.699   6.676  1.00  0.870          C  
ATOM   1823  C   LYS B  30       9.742 -22.540   7.561  1.00  0.880          C  
ATOM   1824  O   LYS B  30       9.007 -23.495   7.827  1.00  1.370          O  
ATOM   1825  CB  LYS B  30      10.962 -24.095   6.049  1.00  1.200          C  
ATOM   1826  CG  LYS B  30      12.032 -24.320   5.004  1.00  1.200          C  
ATOM   1827  CD  LYS B  30      11.956 -25.736   4.441  1.00  1.200          C  
ATOM   1828  CE  LYS B  30      13.027 -25.978   3.382  1.00  1.200          C  
ATOM   1829  NZ  LYS B  30      12.973 -27.370   2.844  1.00  1.200          N  
ATOM   1830  H   LYS B  30      12.669 -23.281   7.856  1.00  1.000          H  
ATOM   1831  HA  LYS B  30      10.905 -21.956   5.881  1.00  1.040          H  
ATOM   1832 1HB  LYS B  30      11.107 -24.841   6.836  1.00  1.440          H  
ATOM   1833 2HB  LYS B  30       9.992 -24.287   5.591  1.00  1.440          H  
ATOM   1834 1HG  LYS B  30      11.910 -23.597   4.199  1.00  1.440          H  
ATOM   1835 2HG  LYS B  30      13.011 -24.168   5.464  1.00  1.440          H  
ATOM   1836 1HD  LYS B  30      12.092 -26.450   5.257  1.00  1.440          H  
ATOM   1837 2HD  LYS B  30      10.974 -25.899   3.999  1.00  1.440          H  
ATOM   1838 1HE  LYS B  30      12.882 -25.277   2.562  1.00  1.440          H  
ATOM   1839 2HE  LYS B  30      14.009 -25.809   3.824  1.00  1.440          H  
ATOM   1840 1HZ  LYS B  30      13.696 -27.490   2.148  1.00  1.440          H  
ATOM   1841 2HZ  LYS B  30      13.118 -28.030   3.596  1.00  1.440          H  
ATOM   1842 3HZ  LYS B  30      12.071 -27.535   2.422  1.00  1.440          H  
ATOM   1843  N   SER B  31       9.542 -21.330   8.022  1.00  0.810          N  
ATOM   1844  CA  SER B  31       8.436 -20.996   8.900  1.00  0.740          C  
ATOM   1845  C   SER B  31       8.138 -19.518   8.851  1.00  0.680          C  
ATOM   1846  O   SER B  31       8.987 -18.707   8.465  1.00  0.670          O  
ATOM   1847  CB  SER B  31       8.755 -21.400  10.331  1.00  1.060          C  
ATOM   1848  OG  SER B  31       9.833 -20.654  10.830  1.00  1.060          O  
ATOM   1849  H   SER B  31      10.228 -20.626   7.747  1.00  0.970          H  
ATOM   1850  HA  SER B  31       7.549 -21.525   8.563  1.00  0.890          H  
ATOM   1851 1HB  SER B  31       7.877 -21.235  10.957  1.00  1.280          H  
ATOM   1852 2HB  SER B  31       8.988 -22.460  10.373  1.00  1.280          H  
ATOM   1853  HG  SER B  31       9.901 -20.873  11.757  1.00  1.280          H  
ATOM   1854  N   GLU B  32       6.934 -19.148   9.244  1.00  0.650          N  
ATOM   1855  CA  GLU B  32       6.642 -17.744   9.407  1.00  0.610          C  
ATOM   1856  C   GLU B  32       7.107 -17.376  10.803  1.00  0.510          C  
ATOM   1857  O   GLU B  32       6.838 -18.121  11.743  1.00  0.460          O  
ATOM   1858  CB  GLU B  32       5.152 -17.446   9.227  1.00  0.870          C  
ATOM   1859  CG  GLU B  32       4.807 -15.955   9.257  1.00  0.870          C  
ATOM   1860  CD  GLU B  32       3.354 -15.669   9.039  1.00  0.870          C  
ATOM   1861  OE1 GLU B  32       2.586 -16.590   8.933  1.00  0.870          O  
ATOM   1862  OE2 GLU B  32       3.010 -14.515   8.973  1.00  0.870          O  
ATOM   1863  H   GLU B  32       6.230 -19.853   9.478  1.00  0.780          H  
ATOM   1864  HA  GLU B  32       7.212 -17.163   8.683  1.00  0.730          H  
ATOM   1865 1HB  GLU B  32       4.810 -17.852   8.275  1.00  1.040          H  
ATOM   1866 2HB  GLU B  32       4.583 -17.942  10.016  1.00  1.040          H  
ATOM   1867 1HG  GLU B  32       5.094 -15.541  10.225  1.00  1.040          H  
ATOM   1868 2HG  GLU B  32       5.391 -15.443   8.492  1.00  1.040          H  
ATOM   1869  N   LEU B  33       7.793 -16.246  10.933  1.00  0.540          N  
ATOM   1870  CA  LEU B  33       8.277 -15.717  12.214  1.00  0.490          C  
ATOM   1871  C   LEU B  33       7.843 -14.289  12.446  1.00  0.470          C  
ATOM   1872  O   LEU B  33       8.080 -13.414  11.608  1.00  0.530          O  
ATOM   1873  CB  LEU B  33       9.814 -15.789  12.294  1.00  0.710          C  
ATOM   1874  CG  LEU B  33      10.457 -17.135  12.602  1.00  0.710          C  
ATOM   1875  CD1 LEU B  33      11.916 -17.062  12.285  1.00  0.710          C  
ATOM   1876  CD2 LEU B  33      10.310 -17.377  14.123  1.00  0.710          C  
ATOM   1877  H   LEU B  33       7.978 -15.716  10.095  1.00  0.650          H  
ATOM   1878  HA  LEU B  33       7.848 -16.320  13.006  1.00  0.590          H  
ATOM   1879 1HB  LEU B  33      10.212 -15.451  11.338  1.00  0.850          H  
ATOM   1880 2HB  LEU B  33      10.142 -15.109  13.039  1.00  0.850          H  
ATOM   1881  HG  LEU B  33       9.984 -17.938  12.026  1.00  0.850          H  
ATOM   1882 1HD1 LEU B  33      12.420 -17.972  12.519  1.00  0.850          H  
ATOM   1883 2HD1 LEU B  33      12.020 -16.878  11.221  1.00  0.850          H  
ATOM   1884 3HD1 LEU B  33      12.367 -16.256  12.859  1.00  0.850          H  
ATOM   1885 1HD2 LEU B  33      10.767 -18.316  14.409  1.00  0.850          H  
ATOM   1886 2HD2 LEU B  33      10.789 -16.566  14.667  1.00  0.850          H  
ATOM   1887 3HD2 LEU B  33       9.264 -17.398  14.384  1.00  0.850          H  
ATOM   1888  N   LYS B  34       7.207 -14.061  13.592  1.00  0.440          N  
ATOM   1889  CA  LYS B  34       6.683 -12.739  13.923  1.00  0.430          C  
ATOM   1890  C   LYS B  34       7.167 -12.234  15.267  1.00  0.400          C  
ATOM   1891  O   LYS B  34       7.270 -12.993  16.228  1.00  0.430          O  
ATOM   1892  CB  LYS B  34       5.159 -12.775  14.007  1.00  0.610          C  
ATOM   1893  CG  LYS B  34       4.432 -13.163  12.751  1.00  0.610          C  
ATOM   1894  CD  LYS B  34       2.920 -13.121  13.002  1.00  0.610          C  
ATOM   1895  CE  LYS B  34       2.128 -13.596  11.801  1.00  0.610          C  
ATOM   1896  NZ  LYS B  34       0.661 -13.460  12.015  1.00  0.610          N  
ATOM   1897  H   LYS B  34       7.074 -14.852  14.233  1.00  0.530          H  
ATOM   1898  HA  LYS B  34       6.999 -12.031  13.161  1.00  0.520          H  
ATOM   1899 1HB  LYS B  34       4.863 -13.460  14.788  1.00  0.730          H  
ATOM   1900 2HB  LYS B  34       4.800 -11.782  14.298  1.00  0.730          H  
ATOM   1901 1HG  LYS B  34       4.694 -12.466  11.952  1.00  0.730          H  
ATOM   1902 2HG  LYS B  34       4.725 -14.168  12.444  1.00  0.730          H  
ATOM   1903 1HD  LYS B  34       2.677 -13.763  13.851  1.00  0.730          H  
ATOM   1904 2HD  LYS B  34       2.614 -12.104  13.248  1.00  0.730          H  
ATOM   1905 1HE  LYS B  34       2.414 -13.024  10.925  1.00  0.730          H  
ATOM   1906 2HE  LYS B  34       2.358 -14.646  11.626  1.00  0.730          H  
ATOM   1907 1HZ  LYS B  34       0.179 -13.799  11.194  1.00  0.730          H  
ATOM   1908 2HZ  LYS B  34       0.372 -13.987  12.820  1.00  0.730          H  
ATOM   1909 3HZ  LYS B  34       0.429 -12.481  12.165  1.00  0.730          H  
ATOM   1910  N   LEU B  35       7.374 -10.930  15.357  1.00  0.400          N  
ATOM   1911  CA  LEU B  35       7.729 -10.258  16.605  1.00  0.400          C  
ATOM   1912  C   LEU B  35       6.582  -9.364  17.016  1.00  0.430          C  
ATOM   1913  O   LEU B  35       6.048  -8.611  16.197  1.00  0.500          O  
ATOM   1914  CB  LEU B  35       9.035  -9.465  16.457  1.00  0.560          C  
ATOM   1915  CG  LEU B  35       9.477  -8.591  17.645  1.00  0.560          C  
ATOM   1916  CD1 LEU B  35       9.774  -9.402  18.802  1.00  0.560          C  
ATOM   1917  CD2 LEU B  35      10.726  -7.871  17.290  1.00  0.560          C  
ATOM   1918  H   LEU B  35       7.260 -10.375  14.506  1.00  0.480          H  
ATOM   1919  HA  LEU B  35       7.862 -11.015  17.377  1.00  0.480          H  
ATOM   1920 1HB  LEU B  35       9.821 -10.167  16.317  1.00  0.670          H  
ATOM   1921 2HB  LEU B  35       8.964  -8.833  15.569  1.00  0.670          H  
ATOM   1922  HG  LEU B  35       8.695  -7.891  17.904  1.00  0.670          H  
ATOM   1923 1HD1 LEU B  35      10.102  -8.730  19.579  1.00  0.670          H  
ATOM   1924 2HD1 LEU B  35       8.901  -9.953  19.139  1.00  0.670          H  
ATOM   1925 3HD1 LEU B  35      10.569 -10.095  18.556  1.00  0.670          H  
ATOM   1926 1HD2 LEU B  35      11.022  -7.280  18.123  1.00  0.670          H  
ATOM   1927 2HD2 LEU B  35      11.509  -8.591  17.059  1.00  0.670          H  
ATOM   1928 3HD2 LEU B  35      10.560  -7.234  16.448  1.00  0.670          H  
ATOM   1929  N   VAL B  36       6.158  -9.457  18.269  1.00  0.380          N  
ATOM   1930  CA  VAL B  36       5.033  -8.662  18.681  1.00  0.360          C  
ATOM   1931  C   VAL B  36       5.375  -7.699  19.814  1.00  0.330          C  
ATOM   1932  O   VAL B  36       5.859  -8.094  20.885  1.00  0.350          O  
ATOM   1933  CB  VAL B  36       3.912  -9.607  19.126  1.00  0.510          C  
ATOM   1934  CG1 VAL B  36       2.652  -8.779  19.482  1.00  0.510          C  
ATOM   1935  CG2 VAL B  36       3.723 -10.730  18.041  1.00  0.510          C  
ATOM   1936  H   VAL B  36       6.578 -10.118  18.915  1.00  0.460          H  
ATOM   1937  HA  VAL B  36       4.691  -8.078  17.838  1.00  0.430          H  
ATOM   1938  HB  VAL B  36       4.195 -10.072  20.033  1.00  0.610          H  
ATOM   1939 1HG1 VAL B  36       1.868  -9.448  19.832  1.00  0.610          H  
ATOM   1940 2HG1 VAL B  36       2.879  -8.059  20.266  1.00  0.610          H  
ATOM   1941 3HG1 VAL B  36       2.302  -8.244  18.603  1.00  0.610          H  
ATOM   1942 1HG2 VAL B  36       2.944 -11.413  18.354  1.00  0.610          H  
ATOM   1943 2HG2 VAL B  36       3.469 -10.296  17.098  1.00  0.610          H  
ATOM   1944 3HG2 VAL B  36       4.650 -11.291  17.920  1.00  0.610          H  
ATOM   1945  N   ALA B  37       5.096  -6.423  19.564  1.00  0.350          N  
ATOM   1946  CA  ALA B  37       5.314  -5.329  20.494  1.00  0.370          C  
ATOM   1947  C   ALA B  37       4.224  -5.329  21.583  1.00  0.400          C  
ATOM   1948  O   ALA B  37       3.059  -5.597  21.263  1.00  0.400          O  
ATOM   1949  CB  ALA B  37       5.287  -4.004  19.751  1.00  0.510          C  
ATOM   1950  H   ALA B  37       4.675  -6.220  18.650  1.00  0.420          H  
ATOM   1951  HA  ALA B  37       6.291  -5.474  20.940  1.00  0.440          H  
ATOM   1952 1HB  ALA B  37       5.467  -3.173  20.420  1.00  0.610          H  
ATOM   1953 2HB  ALA B  37       6.042  -4.007  18.991  1.00  0.610          H  
ATOM   1954 3HB  ALA B  37       4.319  -3.882  19.292  1.00  0.610          H  
ATOM   1955  N   PRO B  38       4.519  -4.854  22.820  1.00  0.440          N  
ATOM   1956  CA  PRO B  38       3.598  -4.708  23.955  1.00  0.500          C  
ATOM   1957  C   PRO B  38       2.285  -4.010  23.607  1.00  0.470          C  
ATOM   1958  O   PRO B  38       1.240  -4.296  24.192  1.00  0.480          O  
ATOM   1959  CB  PRO B  38       4.396  -3.817  24.904  1.00  0.750          C  
ATOM   1960  CG  PRO B  38       5.826  -4.141  24.625  1.00  0.750          C  
ATOM   1961  CD  PRO B  38       5.911  -4.404  23.140  1.00  0.750          C  
ATOM   1962  HA  PRO B  38       3.409  -5.701  24.397  1.00  0.600          H  
ATOM   1963 1HB  PRO B  38       4.154  -2.758  24.722  1.00  0.900          H  
ATOM   1964 2HB  PRO B  38       4.115  -4.034  25.943  1.00  0.900          H  
ATOM   1965 1HG  PRO B  38       6.451  -3.291  24.942  1.00  0.900          H  
ATOM   1966 2HG  PRO B  38       6.137  -4.994  25.227  1.00  0.900          H  
ATOM   1967 1HD  PRO B  38       6.198  -3.492  22.599  1.00  0.900          H  
ATOM   1968 2HD  PRO B  38       6.642  -5.224  23.018  1.00  0.900          H  
ATOM   1969  N   SER B  39       2.352  -3.095  22.646  1.00  0.470          N  
ATOM   1970  CA  SER B  39       1.225  -2.320  22.165  1.00  0.470          C  
ATOM   1971  C   SER B  39       0.235  -3.126  21.318  1.00  0.450          C  
ATOM   1972  O   SER B  39      -0.780  -2.587  20.867  1.00  0.460          O  
ATOM   1973  CB  SER B  39       1.763  -1.142  21.387  1.00  0.660          C  
ATOM   1974  OG  SER B  39       2.518  -1.573  20.284  1.00  0.660          O  
ATOM   1975  H   SER B  39       3.233  -2.877  22.209  1.00  0.560          H  
ATOM   1976  HA  SER B  39       0.688  -1.936  23.034  1.00  0.560          H  
ATOM   1977 1HB  SER B  39       0.935  -0.527  21.038  1.00  0.790          H  
ATOM   1978 2HB  SER B  39       2.382  -0.527  22.035  1.00  0.790          H  
ATOM   1979  HG  SER B  39       2.814  -0.773  19.834  1.00  0.790          H  
ATOM   1980  N   GLY B  40       0.503  -4.423  21.129  1.00  0.430          N  
ATOM   1981  CA  GLY B  40      -0.375  -5.289  20.356  1.00  0.420          C  
ATOM   1982  C   GLY B  40      -0.085  -5.159  18.876  1.00  0.410          C  
ATOM   1983  O   GLY B  40      -0.988  -5.229  18.041  1.00  0.420          O  
ATOM   1984  H   GLY B  40       1.366  -4.814  21.503  1.00  0.520          H  
ATOM   1985 1HA  GLY B  40      -0.229  -6.321  20.672  1.00  0.500          H  
ATOM   1986 2HA  GLY B  40      -1.412  -5.029  20.556  1.00  0.500          H  
ATOM   1987  N   VAL B  41       1.181  -4.926  18.547  1.00  0.410          N  
ATOM   1988  CA  VAL B  41       1.532  -4.746  17.146  1.00  0.420          C  
ATOM   1989  C   VAL B  41       2.443  -5.861  16.669  1.00  0.390          C  
ATOM   1990  O   VAL B  41       3.537  -6.062  17.199  1.00  0.370          O  
ATOM   1991  CB  VAL B  41       2.184  -3.369  16.939  1.00  0.580          C  
ATOM   1992  CG1 VAL B  41       2.538  -3.173  15.496  1.00  0.580          C  
ATOM   1993  CG2 VAL B  41       1.226  -2.294  17.407  1.00  0.580          C  
ATOM   1994  H   VAL B  41       1.877  -4.931  19.295  1.00  0.490          H  
ATOM   1995  HA  VAL B  41       0.618  -4.779  16.549  1.00  0.500          H  
ATOM   1996  HB  VAL B  41       3.097  -3.318  17.505  1.00  0.700          H  
ATOM   1997 1HG1 VAL B  41       3.007  -2.198  15.361  1.00  0.700          H  
ATOM   1998 2HG1 VAL B  41       3.215  -3.940  15.151  1.00  0.700          H  
ATOM   1999 3HG1 VAL B  41       1.625  -3.217  14.906  1.00  0.700          H  
ATOM   2000 1HG2 VAL B  41       1.681  -1.318  17.276  1.00  0.700          H  
ATOM   2001 2HG2 VAL B  41       0.308  -2.354  16.827  1.00  0.700          H  
ATOM   2002 3HG2 VAL B  41       0.990  -2.440  18.458  1.00  0.700          H  
ATOM   2003  N   GLU B  42       1.990  -6.592  15.652  1.00  0.400          N  
ATOM   2004  CA  GLU B  42       2.773  -7.716  15.148  1.00  0.400          C  
ATOM   2005  C   GLU B  42       3.546  -7.292  13.905  1.00  0.440          C  
ATOM   2006  O   GLU B  42       2.981  -6.639  13.034  1.00  0.480          O  
ATOM   2007  CB  GLU B  42       1.852  -8.900  14.776  1.00  0.560          C  
ATOM   2008  CG  GLU B  42       0.975  -9.451  15.925  1.00  0.560          C  
ATOM   2009  CD  GLU B  42       0.276 -10.780  15.620  1.00  0.560          C  
ATOM   2010  OE1 GLU B  42       0.173 -11.149  14.469  1.00  0.560          O  
ATOM   2011  OE2 GLU B  42      -0.120 -11.445  16.568  1.00  0.560          O  
ATOM   2012  H   GLU B  42       1.091  -6.366  15.242  1.00  0.480          H  
ATOM   2013  HA  GLU B  42       3.486  -8.033  15.903  1.00  0.480          H  
ATOM   2014 1HB  GLU B  42       1.191  -8.603  13.967  1.00  0.670          H  
ATOM   2015 2HB  GLU B  42       2.466  -9.723  14.406  1.00  0.670          H  
ATOM   2016 1HG  GLU B  42       1.517  -9.534  16.821  1.00  0.670          H  
ATOM   2017 2HG  GLU B  42       0.202  -8.708  16.107  1.00  0.670          H  
ATOM   2018  N   GLY B  43       4.788  -7.762  13.769  1.00  0.430          N  
ATOM   2019  CA  GLY B  43       5.570  -7.509  12.557  1.00  0.460          C  
ATOM   2020  C   GLY B  43       6.357  -8.748  12.113  1.00  0.430          C  
ATOM   2021  O   GLY B  43       6.734  -9.597  12.923  1.00  0.420          O  
ATOM   2022  H   GLY B  43       5.215  -8.249  14.559  1.00  0.520          H  
ATOM   2023 1HA  GLY B  43       4.907  -7.187  11.754  1.00  0.550          H  
ATOM   2024 2HA  GLY B  43       6.262  -6.687  12.744  1.00  0.550          H  
ATOM   2025  N   ASN B  44       6.670  -8.823  10.823  1.00  0.420          N  
ATOM   2026  CA  ASN B  44       7.432  -9.957  10.275  1.00  0.410          C  
ATOM   2027  C   ASN B  44       8.935  -9.858  10.582  1.00  0.380          C  
ATOM   2028  O   ASN B  44       9.606  -8.934  10.113  1.00  0.390          O  
ATOM   2029  CB  ASN B  44       7.205 -10.091   8.781  1.00  0.580          C  
ATOM   2030  CG  ASN B  44       7.850 -11.353   8.164  1.00  0.580          C  
ATOM   2031  OD1 ASN B  44       8.825 -11.947   8.678  1.00  0.580          O  
ATOM   2032  ND2 ASN B  44       7.299 -11.766   7.039  1.00  0.580          N  
ATOM   2033  H   ASN B  44       6.305  -8.095  10.200  1.00  0.500          H  
ATOM   2034  HA  ASN B  44       7.073 -10.874  10.753  1.00  0.490          H  
ATOM   2035 1HB  ASN B  44       6.133 -10.110   8.583  1.00  0.690          H  
ATOM   2036 2HB  ASN B  44       7.613  -9.220   8.283  1.00  0.690          H  
ATOM   2037 1HD2 ASN B  44       7.654 -12.575   6.568  1.00  0.690          H  
ATOM   2038 2HD2 ASN B  44       6.523 -11.273   6.649  1.00  0.690          H  
ATOM   2039  N   ILE B  45       9.457 -10.810  11.369  1.00  0.370          N  
ATOM   2040  CA  ILE B  45      10.860 -10.779  11.817  1.00  0.380          C  
ATOM   2041  C   ILE B  45      11.848 -10.751  10.685  1.00  0.430          C  
ATOM   2042  O   ILE B  45      12.917 -10.170  10.820  1.00  0.530          O  
ATOM   2043  CB  ILE B  45      11.267 -11.928  12.787  1.00  0.530          C  
ATOM   2044  CG1 ILE B  45      10.568 -11.718  14.085  1.00  0.530          C  
ATOM   2045  CG2 ILE B  45      12.843 -11.955  13.023  1.00  0.530          C  
ATOM   2046  CD1 ILE B  45      10.619 -12.844  15.081  1.00  0.530          C  
ATOM   2047  H   ILE B  45       8.854 -11.596  11.639  1.00  0.440          H  
ATOM   2048  HA  ILE B  45      10.981  -9.851  12.360  1.00  0.460          H  
ATOM   2049  HB  ILE B  45      10.939 -12.879  12.372  1.00  0.630          H  
ATOM   2050 1HG1 ILE B  45      11.009 -10.864  14.549  1.00  0.630          H  
ATOM   2051 2HG1 ILE B  45       9.544 -11.491  13.864  1.00  0.630          H  
ATOM   2052 1HG2 ILE B  45      13.111 -12.755  13.699  1.00  0.630          H  
ATOM   2053 2HG2 ILE B  45      13.366 -12.115  12.104  1.00  0.630          H  
ATOM   2054 3HG2 ILE B  45      13.176 -11.015  13.445  1.00  0.630          H  
ATOM   2055 1HD1 ILE B  45      10.081 -12.532  15.968  1.00  0.630          H  
ATOM   2056 2HD1 ILE B  45      10.149 -13.719  14.680  1.00  0.630          H  
ATOM   2057 3HD1 ILE B  45      11.637 -13.080  15.358  1.00  0.630          H  
ATOM   2058  N   LYS B  46      11.542 -11.428   9.592  1.00  0.430          N  
ATOM   2059  CA  LYS B  46      12.457 -11.541   8.468  1.00  0.480          C  
ATOM   2060  C   LYS B  46      12.901 -10.211   7.855  1.00  0.430          C  
ATOM   2061  O   LYS B  46      13.870 -10.194   7.095  1.00  0.420          O  
ATOM   2062  CB  LYS B  46      11.858 -12.456   7.405  1.00  0.650          C  
ATOM   2063  CG  LYS B  46      11.814 -13.919   7.844  1.00  0.650          C  
ATOM   2064  CD  LYS B  46      11.178 -14.821   6.809  1.00  0.650          C  
ATOM   2065  CE  LYS B  46      11.293 -16.282   7.234  1.00  0.650          C  
ATOM   2066  NZ  LYS B  46      10.665 -17.215   6.274  1.00  0.650          N  
ATOM   2067  H   LYS B  46      10.626 -11.871   9.506  1.00  0.520          H  
ATOM   2068  HA  LYS B  46      13.360 -12.029   8.834  1.00  0.580          H  
ATOM   2069 1HB  LYS B  46      10.854 -12.127   7.155  1.00  0.780          H  
ATOM   2070 2HB  LYS B  46      12.461 -12.394   6.500  1.00  0.780          H  
ATOM   2071 1HG  LYS B  46      12.830 -14.256   8.021  1.00  0.780          H  
ATOM   2072 2HG  LYS B  46      11.258 -14.003   8.779  1.00  0.780          H  
ATOM   2073 1HD  LYS B  46      10.123 -14.564   6.699  1.00  0.780          H  
ATOM   2074 2HD  LYS B  46      11.674 -14.687   5.850  1.00  0.780          H  
ATOM   2075 1HE  LYS B  46      12.335 -16.524   7.287  1.00  0.780          H  
ATOM   2076 2HE  LYS B  46      10.846 -16.429   8.221  1.00  0.780          H  
ATOM   2077 1HZ  LYS B  46      10.836 -18.181   6.596  1.00  0.780          H  
ATOM   2078 2HZ  LYS B  46       9.676 -17.045   6.214  1.00  0.780          H  
ATOM   2079 3HZ  LYS B  46      11.085 -17.100   5.367  1.00  0.780          H  
ATOM   2080  N   SER B  47      12.209  -9.102   8.115  1.00  0.490          N  
ATOM   2081  CA  SER B  47      12.680  -7.856   7.529  1.00  0.550          C  
ATOM   2082  C   SER B  47      12.958  -6.796   8.576  1.00  0.380          C  
ATOM   2083  O   SER B  47      12.165  -6.530   9.487  1.00  0.280          O  
ATOM   2084  CB  SER B  47      11.767  -7.343   6.464  1.00  0.750          C  
ATOM   2085  OG  SER B  47      12.238  -6.107   5.998  1.00  0.750          O  
ATOM   2086  H   SER B  47      11.400  -9.116   8.747  1.00  0.590          H  
ATOM   2087  HA  SER B  47      13.629  -8.053   7.034  1.00  0.660          H  
ATOM   2088 1HB  SER B  47      11.728  -8.060   5.642  1.00  0.900          H  
ATOM   2089 2HB  SER B  47      10.797  -7.242   6.850  1.00  0.900          H  
ATOM   2090  HG  SER B  47      11.722  -5.899   5.211  1.00  0.900          H  
ATOM   2091  N   ILE B  48      14.106  -6.158   8.407  1.00  0.440          N  
ATOM   2092  CA  ILE B  48      14.608  -5.166   9.346  1.00  0.400          C  
ATOM   2093  C   ILE B  48      13.645  -4.015   9.515  1.00  0.350          C  
ATOM   2094  O   ILE B  48      13.441  -3.556  10.633  1.00  0.360          O  
ATOM   2095  CB  ILE B  48      15.982  -4.636   8.903  1.00  0.580          C  
ATOM   2096  CG1 ILE B  48      17.004  -5.778   9.026  1.00  0.580          C  
ATOM   2097  CG2 ILE B  48      16.398  -3.417   9.791  1.00  0.580          C  
ATOM   2098  CD1 ILE B  48      18.328  -5.499   8.339  1.00  0.580          C  
ATOM   2099  H   ILE B  48      14.656  -6.431   7.603  1.00  0.530          H  
ATOM   2100  HA  ILE B  48      14.730  -5.648  10.314  1.00  0.480          H  
ATOM   2101  HB  ILE B  48      15.942  -4.329   7.859  1.00  0.690          H  
ATOM   2102 1HG1 ILE B  48      17.187  -5.969  10.082  1.00  0.690          H  
ATOM   2103 2HG1 ILE B  48      16.579  -6.677   8.587  1.00  0.690          H  
ATOM   2104 1HG2 ILE B  48      17.369  -3.041   9.490  1.00  0.690          H  
ATOM   2105 2HG2 ILE B  48      15.680  -2.605   9.691  1.00  0.690          H  
ATOM   2106 3HG2 ILE B  48      16.443  -3.724  10.831  1.00  0.690          H  
ATOM   2107 1HD1 ILE B  48      18.993  -6.348   8.448  1.00  0.690          H  
ATOM   2108 2HD1 ILE B  48      18.153  -5.327   7.277  1.00  0.690          H  
ATOM   2109 3HD1 ILE B  48      18.805  -4.627   8.770  1.00  0.690          H  
ATOM   2110  N   ILE B  49      13.065  -3.524   8.429  1.00  0.390          N  
ATOM   2111  CA  ILE B  49      12.153  -2.401   8.570  1.00  0.420          C  
ATOM   2112  C   ILE B  49      10.915  -2.742   9.395  1.00  0.370          C  
ATOM   2113  O   ILE B  49      10.357  -1.856  10.052  1.00  0.410          O  
ATOM   2114  CB  ILE B  49      11.725  -1.834   7.198  1.00  0.580          C  
ATOM   2115  CG1 ILE B  49      10.929  -2.913   6.371  1.00  0.580          C  
ATOM   2116  CG2 ILE B  49      12.956  -1.308   6.460  1.00  0.580          C  
ATOM   2117  CD1 ILE B  49      10.312  -2.421   5.094  1.00  0.580          C  
ATOM   2118  H   ILE B  49      13.267  -3.936   7.529  1.00  0.470          H  
ATOM   2119  HA  ILE B  49      12.683  -1.607   9.092  1.00  0.500          H  
ATOM   2120  HB  ILE B  49      11.043  -1.007   7.368  1.00  0.690          H  
ATOM   2121 1HG1 ILE B  49      11.587  -3.724   6.137  1.00  0.690          H  
ATOM   2122 2HG1 ILE B  49      10.109  -3.281   6.961  1.00  0.690          H  
ATOM   2123 1HG2 ILE B  49      12.668  -0.858   5.514  1.00  0.690          H  
ATOM   2124 2HG2 ILE B  49      13.437  -0.550   7.076  1.00  0.690          H  
ATOM   2125 3HG2 ILE B  49      13.655  -2.120   6.279  1.00  0.690          H  
ATOM   2126 1HD1 ILE B  49       9.780  -3.237   4.608  1.00  0.690          H  
ATOM   2127 2HD1 ILE B  49       9.627  -1.622   5.307  1.00  0.690          H  
ATOM   2128 3HD1 ILE B  49      11.072  -2.062   4.439  1.00  0.690          H  
ATOM   2129  N   ASN B  50      10.502  -4.016   9.416  1.00  0.330          N  
ATOM   2130  CA  ASN B  50       9.319  -4.376  10.154  1.00  0.320          C  
ATOM   2131  C   ASN B  50       9.701  -4.469  11.616  1.00  0.290          C  
ATOM   2132  O   ASN B  50       8.952  -4.044  12.488  1.00  0.270          O  
ATOM   2133  CB  ASN B  50       8.795  -5.676   9.631  1.00  0.450          C  
ATOM   2134  CG  ASN B  50       8.299  -5.560   8.221  1.00  0.450          C  
ATOM   2135  OD1 ASN B  50       7.807  -4.531   7.716  1.00  0.450          O  
ATOM   2136  ND2 ASN B  50       8.467  -6.638   7.556  1.00  0.450          N  
ATOM   2137  H   ASN B  50      11.009  -4.758   8.935  1.00  0.400          H  
ATOM   2138  HA  ASN B  50       8.568  -3.594  10.041  1.00  0.380          H  
ATOM   2139 1HB  ASN B  50       9.588  -6.422   9.663  1.00  0.540          H  
ATOM   2140 2HB  ASN B  50       7.986  -6.036  10.269  1.00  0.540          H  
ATOM   2141 1HD2 ASN B  50       8.206  -6.699   6.597  1.00  0.540          H  
ATOM   2142 2HD2 ASN B  50       8.881  -7.430   8.022  1.00  0.540          H  
ATOM   2143  N   LEU B  51      10.903  -4.984  11.888  1.00  0.320          N  
ATOM   2144  CA  LEU B  51      11.360  -5.053  13.269  1.00  0.350          C  
ATOM   2145  C   LEU B  51      11.556  -3.655  13.851  1.00  0.350          C  
ATOM   2146  O   LEU B  51      11.103  -3.350  14.955  1.00  0.390          O  
ATOM   2147  CB  LEU B  51      12.720  -5.779  13.345  1.00  0.480          C  
ATOM   2148  CG  LEU B  51      12.750  -7.298  13.067  1.00  0.480          C  
ATOM   2149  CD1 LEU B  51      14.171  -7.769  12.942  1.00  0.480          C  
ATOM   2150  CD2 LEU B  51      12.126  -8.012  14.203  1.00  0.480          C  
ATOM   2151  H   LEU B  51      11.463  -5.376  11.124  1.00  0.380          H  
ATOM   2152  HA  LEU B  51      10.607  -5.568  13.857  1.00  0.420          H  
ATOM   2153 1HB  LEU B  51      13.381  -5.314  12.615  1.00  0.570          H  
ATOM   2154 2HB  LEU B  51      13.145  -5.609  14.335  1.00  0.570          H  
ATOM   2155  HG  LEU B  51      12.228  -7.523  12.127  1.00  0.570          H  
ATOM   2156 1HD1 LEU B  51      14.184  -8.844  12.747  1.00  0.570          H  
ATOM   2157 2HD1 LEU B  51      14.661  -7.256  12.120  1.00  0.570          H  
ATOM   2158 3HD1 LEU B  51      14.690  -7.567  13.859  1.00  0.570          H  
ATOM   2159 1HD2 LEU B  51      12.182  -9.054  14.028  1.00  0.570          H  
ATOM   2160 2HD2 LEU B  51      12.676  -7.775  15.110  1.00  0.570          H  
ATOM   2161 3HD2 LEU B  51      11.092  -7.718  14.301  1.00  0.570          H  
ATOM   2162  N   MET B  52      12.173  -2.756  13.073  1.00  0.340          N  
ATOM   2163  CA  MET B  52      12.454  -1.406  13.556  1.00  0.370          C  
ATOM   2164  C   MET B  52      11.160  -0.637  13.819  1.00  0.400          C  
ATOM   2165  O   MET B  52      11.043   0.073  14.828  1.00  0.420          O  
ATOM   2166  CB  MET B  52      13.344  -0.658  12.554  1.00  0.510          C  
ATOM   2167  CG  MET B  52      14.808  -1.209  12.428  1.00  0.510          C  
ATOM   2168  SD  MET B  52      15.794  -1.179  13.938  1.00  0.510          S  
ATOM   2169  CE  MET B  52      16.199   0.547  14.160  1.00  0.510          C  
ATOM   2170  H   MET B  52      12.514  -3.043  12.153  1.00  0.410          H  
ATOM   2171  HA  MET B  52      12.988  -1.485  14.502  1.00  0.440          H  
ATOM   2172 1HB  MET B  52      12.891  -0.731  11.564  1.00  0.610          H  
ATOM   2173 2HB  MET B  52      13.384   0.396  12.815  1.00  0.610          H  
ATOM   2174 1HG  MET B  52      14.757  -2.236  12.117  1.00  0.610          H  
ATOM   2175 2HG  MET B  52      15.341  -0.652  11.659  1.00  0.610          H  
ATOM   2176 1HE  MET B  52      16.803   0.668  15.054  1.00  0.610          H  
ATOM   2177 2HE  MET B  52      16.760   0.903  13.296  1.00  0.610          H  
ATOM   2178 3HE  MET B  52      15.283   1.127  14.266  1.00  0.610          H  
ATOM   2179  N   SER B  53      10.143  -0.870  12.975  1.00  0.410          N  
ATOM   2180  CA  SER B  53       8.835  -0.233  13.068  1.00  0.440          C  
ATOM   2181  C   SER B  53       8.083  -0.554  14.353  1.00  0.450          C  
ATOM   2182  O   SER B  53       7.107   0.125  14.684  1.00  0.490          O  
ATOM   2183  CB  SER B  53       7.951  -0.646  11.908  1.00  0.600          C  
ATOM   2184  OG  SER B  53       8.425  -0.155  10.694  1.00  0.600          O  
ATOM   2185  H   SER B  53      10.301  -1.454  12.150  1.00  0.490          H  
ATOM   2186  HA  SER B  53       8.984   0.846  13.022  1.00  0.530          H  
ATOM   2187 1HB  SER B  53       7.886  -1.731  11.863  1.00  0.720          H  
ATOM   2188 2HB  SER B  53       6.945  -0.267  12.078  1.00  0.720          H  
ATOM   2189  HG  SER B  53       9.060  -0.817  10.350  1.00  0.720          H  
ATOM   2190  N   LEU B  54       8.488  -1.608  15.063  1.00  0.430          N  
ATOM   2191  CA  LEU B  54       7.797  -1.976  16.278  1.00  0.450          C  
ATOM   2192  C   LEU B  54       8.175  -1.078  17.455  1.00  0.470          C  
ATOM   2193  O   LEU B  54       7.437  -1.024  18.438  1.00  0.520          O  
ATOM   2194  CB  LEU B  54       8.040  -3.459  16.578  1.00  0.620          C  
ATOM   2195  CG  LEU B  54       7.403  -4.480  15.569  1.00  0.620          C  
ATOM   2196  CD1 LEU B  54       7.898  -5.855  15.867  1.00  0.620          C  
ATOM   2197  CD2 LEU B  54       5.894  -4.477  15.698  1.00  0.620          C  
ATOM   2198  H   LEU B  54       9.327  -2.133  14.795  1.00  0.520          H  
ATOM   2199  HA  LEU B  54       6.736  -1.830  16.111  1.00  0.540          H  
ATOM   2200 1HB  LEU B  54       9.115  -3.632  16.585  1.00  0.750          H  
ATOM   2201 2HB  LEU B  54       7.660  -3.676  17.545  1.00  0.750          H  
ATOM   2202  HG  LEU B  54       7.689  -4.215  14.561  1.00  0.750          H  
ATOM   2203 1HD1 LEU B  54       7.467  -6.569  15.164  1.00  0.750          H  
ATOM   2204 2HD1 LEU B  54       8.971  -5.854  15.769  1.00  0.750          H  
ATOM   2205 3HD1 LEU B  54       7.613  -6.127  16.875  1.00  0.750          H  
ATOM   2206 1HD2 LEU B  54       5.467  -5.196  15.001  1.00  0.750          H  
ATOM   2207 2HD2 LEU B  54       5.615  -4.754  16.707  1.00  0.750          H  
ATOM   2208 3HD2 LEU B  54       5.500  -3.502  15.472  1.00  0.750          H  
ATOM   2209  N   GLY B  55       9.339  -0.399  17.408  1.00  0.450          N  
ATOM   2210  CA  GLY B  55       9.689   0.515  18.497  1.00  0.490          C  
ATOM   2211  C   GLY B  55       9.988  -0.165  19.826  1.00  0.510          C  
ATOM   2212  O   GLY B  55       9.716   0.399  20.883  1.00  0.600          O  
ATOM   2213  H   GLY B  55       9.963  -0.443  16.595  1.00  0.540          H  
ATOM   2214 1HA  GLY B  55      10.557   1.100  18.193  1.00  0.590          H  
ATOM   2215 2HA  GLY B  55       8.874   1.226  18.634  1.00  0.590          H  
ATOM   2216  N   ILE B  56      10.515  -1.373  19.781  1.00  0.450          N  
ATOM   2217  CA  ILE B  56      10.791  -2.129  20.995  1.00  0.480          C  
ATOM   2218  C   ILE B  56      12.072  -1.668  21.690  1.00  0.470          C  
ATOM   2219  O   ILE B  56      13.163  -1.722  21.112  1.00  0.520          O  
ATOM   2220  CB  ILE B  56      10.809  -3.611  20.618  1.00  0.660          C  
ATOM   2221  CG1 ILE B  56       9.358  -4.010  20.147  1.00  0.660          C  
ATOM   2222  CG2 ILE B  56      11.321  -4.430  21.722  1.00  0.660          C  
ATOM   2223  CD1 ILE B  56       9.229  -5.347  19.462  1.00  0.660          C  
ATOM   2224  H   ILE B  56      10.740  -1.763  18.878  1.00  0.540          H  
ATOM   2225  HA  ILE B  56       9.966  -1.968  21.694  1.00  0.580          H  
ATOM   2226  HB  ILE B  56      11.466  -3.739  19.756  1.00  0.790          H  
ATOM   2227 1HG1 ILE B  56       8.718  -4.022  21.026  1.00  0.790          H  
ATOM   2228 2HG1 ILE B  56       8.987  -3.247  19.473  1.00  0.790          H  
ATOM   2229 1HG2 ILE B  56      11.356  -5.431  21.410  1.00  0.790          H  
ATOM   2230 2HG2 ILE B  56      12.325  -4.108  21.962  1.00  0.790          H  
ATOM   2231 3HG2 ILE B  56      10.682  -4.330  22.595  1.00  0.790          H  
ATOM   2232 1HD1 ILE B  56       8.190  -5.521  19.190  1.00  0.790          H  
ATOM   2233 2HD1 ILE B  56       9.836  -5.333  18.563  1.00  0.790          H  
ATOM   2234 3HD1 ILE B  56       9.556  -6.144  20.104  1.00  0.790          H  
ATOM   2235  N   ARG B  57      11.919  -1.249  22.958  1.00  0.450          N  
ATOM   2236  CA  ARG B  57      12.982  -0.668  23.785  1.00  0.460          C  
ATOM   2237  C   ARG B  57      13.226  -1.413  25.098  1.00  0.450          C  
ATOM   2238  O   ARG B  57      12.573  -2.411  25.403  1.00  0.460          O  
ATOM   2239  CB  ARG B  57      12.670   0.790  24.107  1.00  0.640          C  
ATOM   2240  CG  ARG B  57      12.482   1.738  22.904  1.00  0.640          C  
ATOM   2241  CD  ARG B  57      13.739   2.023  22.157  1.00  0.640          C  
ATOM   2242  NE  ARG B  57      13.520   3.081  21.165  1.00  0.640          N  
ATOM   2243  CZ  ARG B  57      14.461   3.622  20.351  1.00  0.640          C  
ATOM   2244  NH1 ARG B  57      15.712   3.201  20.380  1.00  0.640          N  
ATOM   2245  NH2 ARG B  57      14.110   4.592  19.512  1.00  0.640          N  
ATOM   2246  H   ARG B  57      10.972  -1.291  23.378  1.00  0.540          H  
ATOM   2247  HA  ARG B  57      13.896  -0.685  23.225  1.00  0.550          H  
ATOM   2248 1HB  ARG B  57      11.747   0.823  24.691  1.00  0.770          H  
ATOM   2249 2HB  ARG B  57      13.457   1.212  24.723  1.00  0.770          H  
ATOM   2250 1HG  ARG B  57      11.779   1.290  22.205  1.00  0.770          H  
ATOM   2251 2HG  ARG B  57      12.077   2.683  23.257  1.00  0.770          H  
ATOM   2252 1HD  ARG B  57      14.526   2.339  22.843  1.00  0.770          H  
ATOM   2253 2HD  ARG B  57      14.051   1.122  21.626  1.00  0.770          H  
ATOM   2254  HE  ARG B  57      12.581   3.446  21.093  1.00  0.770          H  
ATOM   2255 1HH1 ARG B  57      15.994   2.435  21.011  1.00  0.770          H  
ATOM   2256 2HH1 ARG B  57      16.396   3.617  19.770  1.00  0.770          H  
ATOM   2257 1HH2 ARG B  57      13.154   4.921  19.487  1.00  0.770          H  
ATOM   2258 2HH2 ARG B  57      14.798   5.006  18.900  1.00  0.770          H  
ATOM   2259  N   HIS B  58      14.198  -0.931  25.868  1.00  0.480          N  
ATOM   2260  CA  HIS B  58      14.545  -1.541  27.146  1.00  0.540          C  
ATOM   2261  C   HIS B  58      13.314  -1.713  28.021  1.00  0.590          C  
ATOM   2262  O   HIS B  58      12.476  -0.816  28.131  1.00  0.620          O  
ATOM   2263  CB  HIS B  58      15.570  -0.685  27.865  1.00  0.730          C  
ATOM   2264  CG  HIS B  58      16.117  -1.313  29.084  1.00  0.730          C  
ATOM   2265  ND1 HIS B  58      15.434  -1.347  30.276  1.00  0.730          N  
ATOM   2266  CD2 HIS B  58      17.277  -1.943  29.299  1.00  0.730          C  
ATOM   2267  CE1 HIS B  58      16.158  -1.985  31.172  1.00  0.730          C  
ATOM   2268  NE2 HIS B  58      17.283  -2.355  30.603  1.00  0.730          N  
ATOM   2269  H   HIS B  58      14.714  -0.118  25.564  1.00  0.580          H  
ATOM   2270  HA  HIS B  58      14.978  -2.519  26.990  1.00  0.650          H  
ATOM   2271 1HB  HIS B  58      16.375  -0.487  27.180  1.00  0.880          H  
ATOM   2272 2HB  HIS B  58      15.124   0.269  28.138  1.00  0.880          H  
ATOM   2273  HD2 HIS B  58      18.054  -2.099  28.577  1.00  0.880          H  
ATOM   2274  HE1 HIS B  58      15.873  -2.172  32.207  1.00  0.880          H  
ATOM   2275  HE2 HIS B  58      18.039  -2.864  31.041  1.00  0.880          H  
ATOM   2276  N   ASN B  59      13.219  -2.888  28.642  1.00  0.610          N  
ATOM   2277  CA  ASN B  59      12.135  -3.331  29.504  1.00  0.660          C  
ATOM   2278  C   ASN B  59      10.815  -3.616  28.772  1.00  0.620          C  
ATOM   2279  O   ASN B  59       9.804  -3.894  29.418  1.00  0.660          O  
ATOM   2280  CB  ASN B  59      11.878  -2.325  30.617  1.00  0.900          C  
ATOM   2281  CG  ASN B  59      11.304  -2.955  31.878  1.00  0.900          C  
ATOM   2282  OD1 ASN B  59      11.700  -4.056  32.291  1.00  0.900          O  
ATOM   2283  ND2 ASN B  59      10.378  -2.264  32.501  1.00  0.900          N  
ATOM   2284  H   ASN B  59      13.974  -3.570  28.531  1.00  0.730          H  
ATOM   2285  HA  ASN B  59      12.460  -4.257  29.967  1.00  0.790          H  
ATOM   2286 1HB  ASN B  59      12.802  -1.817  30.872  1.00  1.080          H  
ATOM   2287 2HB  ASN B  59      11.180  -1.569  30.259  1.00  1.080          H  
ATOM   2288 1HD2 ASN B  59       9.960  -2.622  33.337  1.00  1.080          H  
ATOM   2289 2HD2 ASN B  59      10.086  -1.382  32.132  1.00  1.080          H  
ATOM   2290  N   ASP B  60      10.820  -3.661  27.439  1.00  0.570          N  
ATOM   2291  CA  ASP B  60       9.627  -4.099  26.723  1.00  0.550          C  
ATOM   2292  C   ASP B  60       9.519  -5.604  26.653  1.00  0.500          C  
ATOM   2293  O   ASP B  60      10.480  -6.311  26.342  1.00  0.600          O  
ATOM   2294  CB  ASP B  60       9.539  -3.526  25.307  1.00  0.780          C  
ATOM   2295  CG  ASP B  60       9.055  -2.092  25.275  1.00  0.780          C  
ATOM   2296  OD1 ASP B  60       8.188  -1.795  26.067  1.00  0.780          O  
ATOM   2297  OD2 ASP B  60       9.500  -1.322  24.446  1.00  0.780          O  
ATOM   2298  H   ASP B  60      11.635  -3.340  26.909  1.00  0.680          H  
ATOM   2299  HA  ASP B  60       8.758  -3.732  27.271  1.00  0.660          H  
ATOM   2300 1HB  ASP B  60      10.520  -3.577  24.846  1.00  0.930          H  
ATOM   2301 2HB  ASP B  60       8.870  -4.146  24.710  1.00  0.930          H  
ATOM   2302  N   ASN B  61       8.325  -6.095  26.933  1.00  0.540          N  
ATOM   2303  CA  ASN B  61       8.014  -7.517  26.834  1.00  0.580          C  
ATOM   2304  C   ASN B  61       7.654  -7.865  25.395  1.00  0.580          C  
ATOM   2305  O   ASN B  61       6.727  -7.288  24.828  1.00  0.890          O  
ATOM   2306  CB  ASN B  61       6.917  -7.929  27.806  1.00  0.800          C  
ATOM   2307  CG  ASN B  61       6.702  -9.461  27.865  1.00  0.800          C  
ATOM   2308  OD1 ASN B  61       6.733 -10.158  26.843  1.00  0.800          O  
ATOM   2309  ND2 ASN B  61       6.487  -9.971  29.060  1.00  0.800          N  
ATOM   2310  H   ASN B  61       7.618  -5.444  27.252  1.00  0.650          H  
ATOM   2311  HA  ASN B  61       8.905  -8.090  27.069  1.00  0.700          H  
ATOM   2312 1HB  ASN B  61       7.157  -7.565  28.805  1.00  0.960          H  
ATOM   2313 2HB  ASN B  61       5.981  -7.460  27.505  1.00  0.960          H  
ATOM   2314 1HD2 ASN B  61       6.338 -10.957  29.167  1.00  0.960          H  
ATOM   2315 2HD2 ASN B  61       6.470  -9.377  29.865  1.00  0.960          H  
ATOM   2316  N   ILE B  62       8.425  -8.749  24.782  1.00  0.370          N  
ATOM   2317  CA  ILE B  62       8.164  -9.080  23.398  1.00  0.450          C  
ATOM   2318  C   ILE B  62       7.744 -10.524  23.273  1.00  0.340          C  
ATOM   2319  O   ILE B  62       8.219 -11.405  24.004  1.00  0.330          O  
ATOM   2320  CB  ILE B  62       9.391  -8.884  22.489  1.00  0.600          C  
ATOM   2321  CG1 ILE B  62      10.568  -9.883  22.833  1.00  0.600          C  
ATOM   2322  CG2 ILE B  62       9.865  -7.486  22.640  1.00  0.600          C  
ATOM   2323  CD1 ILE B  62      11.769  -9.877  21.840  1.00  0.600          C  
ATOM   2324  H   ILE B  62       9.162  -9.201  25.320  1.00  0.440          H  
ATOM   2325  HA  ILE B  62       7.351  -8.458  23.024  1.00  0.540          H  
ATOM   2326  HB  ILE B  62       9.087  -9.065  21.484  1.00  0.720          H  
ATOM   2327 1HG1 ILE B  62      10.904  -9.666  23.829  1.00  0.720          H  
ATOM   2328 2HG1 ILE B  62      10.194 -10.898  22.809  1.00  0.720          H  
ATOM   2329 1HG2 ILE B  62      10.685  -7.347  21.986  1.00  0.720          H  
ATOM   2330 2HG2 ILE B  62       9.058  -6.801  22.383  1.00  0.720          H  
ATOM   2331 3HG2 ILE B  62      10.178  -7.302  23.670  1.00  0.720          H  
ATOM   2332 1HD1 ILE B  62      12.501 -10.620  22.138  1.00  0.720          H  
ATOM   2333 2HD1 ILE B  62      11.418 -10.127  20.870  1.00  0.720          H  
ATOM   2334 3HD1 ILE B  62      12.245  -8.913  21.812  1.00  0.720          H  
ATOM   2335  N   THR B  63       6.867 -10.765  22.314  1.00  0.380          N  
ATOM   2336  CA  THR B  63       6.437 -12.122  22.027  1.00  0.370          C  
ATOM   2337  C   THR B  63       6.912 -12.489  20.639  1.00  0.330          C  
ATOM   2338  O   THR B  63       6.884 -11.672  19.720  1.00  0.390          O  
ATOM   2339  CB  THR B  63       4.893 -12.303  22.135  1.00  0.520          C  
ATOM   2340  OG1 THR B  63       4.455 -11.988  23.473  1.00  0.520          O  
ATOM   2341  CG2 THR B  63       4.486 -13.765  21.797  1.00  0.520          C  
ATOM   2342  H   THR B  63       6.497  -9.968  21.785  1.00  0.460          H  
ATOM   2343  HA  THR B  63       6.908 -12.803  22.731  1.00  0.440          H  
ATOM   2344  HB  THR B  63       4.403 -11.653  21.453  1.00  0.630          H  
ATOM   2345  HG1 THR B  63       4.553 -11.037  23.613  1.00  0.630          H  
ATOM   2346 1HG2 THR B  63       3.408 -13.862  21.882  1.00  0.630          H  
ATOM   2347 2HG2 THR B  63       4.780 -14.016  20.783  1.00  0.630          H  
ATOM   2348 3HG2 THR B  63       4.969 -14.453  22.487  1.00  0.630          H  
ATOM   2349  N   ILE B  64       7.454 -13.681  20.504  1.00  0.310          N  
ATOM   2350  CA  ILE B  64       7.871 -14.173  19.212  1.00  0.420          C  
ATOM   2351  C   ILE B  64       7.102 -15.416  18.871  1.00  0.390          C  
ATOM   2352  O   ILE B  64       7.032 -16.364  19.649  1.00  0.390          O  
ATOM   2353  CB  ILE B  64       9.378 -14.372  19.116  1.00  0.540          C  
ATOM   2354  CG1 ILE B  64      10.006 -12.994  19.319  1.00  0.540          C  
ATOM   2355  CG2 ILE B  64       9.751 -15.034  17.774  1.00  0.540          C  
ATOM   2356  CD1 ILE B  64      11.422 -12.973  19.423  1.00  0.540          C  
ATOM   2357  H   ILE B  64       7.519 -14.279  21.324  1.00  0.370          H  
ATOM   2358  HA  ILE B  64       7.616 -13.424  18.476  1.00  0.500          H  
ATOM   2359  HB  ILE B  64       9.707 -15.000  19.917  1.00  0.650          H  
ATOM   2360 1HG1 ILE B  64       9.701 -12.359  18.496  1.00  0.650          H  
ATOM   2361 2HG1 ILE B  64       9.627 -12.572  20.240  1.00  0.650          H  
ATOM   2362 1HG2 ILE B  64      10.816 -15.181  17.696  1.00  0.650          H  
ATOM   2363 2HG2 ILE B  64       9.270 -15.986  17.692  1.00  0.650          H  
ATOM   2364 3HG2 ILE B  64       9.408 -14.412  16.971  1.00  0.650          H  
ATOM   2365 1HD1 ILE B  64      11.756 -11.960  19.575  1.00  0.650          H  
ATOM   2366 2HD1 ILE B  64      11.728 -13.587  20.258  1.00  0.650          H  
ATOM   2367 3HD1 ILE B  64      11.837 -13.334  18.535  1.00  0.650          H  
ATOM   2368  N   LYS B  65       6.484 -15.392  17.711  1.00  0.450          N  
ATOM   2369  CA  LYS B  65       5.659 -16.499  17.273  1.00  0.500          C  
ATOM   2370  C   LYS B  65       6.269 -17.185  16.073  1.00  0.480          C  
ATOM   2371  O   LYS B  65       6.906 -16.538  15.236  1.00  0.520          O  
ATOM   2372  CB  LYS B  65       4.260 -15.982  16.913  1.00  0.680          C  
ATOM   2373  CG  LYS B  65       3.482 -15.361  18.077  1.00  0.680          C  
ATOM   2374  CD  LYS B  65       2.112 -14.837  17.625  1.00  0.680          C  
ATOM   2375  CE  LYS B  65       1.320 -14.248  18.792  1.00  0.680          C  
ATOM   2376  NZ  LYS B  65      -0.035 -13.721  18.364  1.00  0.680          N  
ATOM   2377  H   LYS B  65       6.619 -14.567  17.119  1.00  0.540          H  
ATOM   2378  HA  LYS B  65       5.579 -17.231  18.076  1.00  0.600          H  
ATOM   2379 1HB  LYS B  65       4.342 -15.241  16.132  1.00  0.820          H  
ATOM   2380 2HB  LYS B  65       3.664 -16.809  16.517  1.00  0.820          H  
ATOM   2381 1HG  LYS B  65       3.347 -16.106  18.859  1.00  0.820          H  
ATOM   2382 2HG  LYS B  65       4.058 -14.532  18.486  1.00  0.820          H  
ATOM   2383 1HD  LYS B  65       2.250 -14.057  16.868  1.00  0.820          H  
ATOM   2384 2HD  LYS B  65       1.538 -15.644  17.183  1.00  0.820          H  
ATOM   2385 1HE  LYS B  65       1.173 -15.028  19.538  1.00  0.820          H  
ATOM   2386 2HE  LYS B  65       1.890 -13.436  19.240  1.00  0.820          H  
ATOM   2387 1HZ  LYS B  65      -0.520 -13.355  19.166  1.00  0.820          H  
ATOM   2388 2HZ  LYS B  65       0.050 -12.956  17.661  1.00  0.820          H  
ATOM   2389 3HZ  LYS B  65      -0.578 -14.467  17.961  1.00  0.820          H  
ATOM   2390  N   ALA B  66       5.986 -18.476  15.922  1.00  0.480          N  
ATOM   2391  CA  ALA B  66       6.409 -19.176  14.721  1.00  0.500          C  
ATOM   2392  C   ALA B  66       5.352 -20.154  14.263  1.00  0.520          C  
ATOM   2393  O   ALA B  66       4.666 -20.774  15.080  1.00  0.510          O  
ATOM   2394  CB  ALA B  66       7.698 -19.937  14.942  1.00  0.690          C  
ATOM   2395  H   ALA B  66       5.499 -18.974  16.672  1.00  0.580          H  
ATOM   2396  HA  ALA B  66       6.557 -18.434  13.957  1.00  0.600          H  
ATOM   2397 1HB  ALA B  66       7.996 -20.413  14.013  1.00  0.830          H  
ATOM   2398 2HB  ALA B  66       8.468 -19.262  15.260  1.00  0.830          H  
ATOM   2399 3HB  ALA B  66       7.540 -20.697  15.704  1.00  0.830          H  
ATOM   2400  N   ASP B  67       5.257 -20.341  12.948  1.00  0.560          N  
ATOM   2401  CA  ASP B  67       4.306 -21.308  12.389  1.00  0.580          C  
ATOM   2402  C   ASP B  67       4.783 -21.907  11.055  1.00  0.600          C  
ATOM   2403  O   ASP B  67       4.959 -21.191  10.059  1.00  0.580          O  
ATOM   2404  CB  ASP B  67       2.921 -20.655  12.245  1.00  0.800          C  
ATOM   2405  CG  ASP B  67       1.804 -21.626  11.817  1.00  0.800          C  
ATOM   2406  OD1 ASP B  67       2.118 -22.723  11.423  1.00  0.800          O  
ATOM   2407  OD2 ASP B  67       0.648 -21.266  11.920  1.00  0.800          O  
ATOM   2408  H   ASP B  67       5.840 -19.752  12.343  1.00  0.670          H  
ATOM   2409  HA  ASP B  67       4.211 -22.131  13.099  1.00  0.700          H  
ATOM   2410 1HB  ASP B  67       2.645 -20.216  13.199  1.00  0.960          H  
ATOM   2411 2HB  ASP B  67       2.976 -19.843  11.517  1.00  0.960          H  
ATOM   2412  N   GLY B  68       5.105 -23.203  11.057  1.00  0.700          N  
ATOM   2413  CA  GLY B  68       5.625 -23.868   9.862  1.00  0.760          C  
ATOM   2414  C   GLY B  68       6.448 -25.116  10.173  1.00  0.800          C  
ATOM   2415  O   GLY B  68       6.561 -25.543  11.321  1.00  0.790          O  
ATOM   2416  H   GLY B  68       4.930 -23.742  11.898  1.00  0.840          H  
ATOM   2417 1HA  GLY B  68       4.787 -24.142   9.220  1.00  0.910          H  
ATOM   2418 2HA  GLY B  68       6.232 -23.174   9.294  1.00  0.910          H  
ATOM   2419  N   ALA B  69       7.068 -25.684   9.139  1.00  0.860          N  
ATOM   2420  CA  ALA B  69       7.850 -26.919   9.277  1.00  0.910          C  
ATOM   2421  C   ALA B  69       8.966 -26.778  10.304  1.00  0.880          C  
ATOM   2422  O   ALA B  69       9.253 -27.708  11.061  1.00  0.890          O  
ATOM   2423  CB  ALA B  69       8.460 -27.291   7.937  1.00  1.250          C  
ATOM   2424  H   ALA B  69       6.958 -25.270   8.219  1.00  1.030          H  
ATOM   2425  HA  ALA B  69       7.180 -27.711   9.608  1.00  1.090          H  
ATOM   2426 1HB  ALA B  69       9.021 -28.218   8.042  1.00  1.500          H  
ATOM   2427 2HB  ALA B  69       7.671 -27.421   7.199  1.00  1.500          H  
ATOM   2428 3HB  ALA B  69       9.135 -26.493   7.614  1.00  1.500          H  
ATOM   2429  N   ASP B  70       9.556 -25.594  10.355  1.00  0.830          N  
ATOM   2430  CA  ASP B  70      10.637 -25.299  11.282  1.00  0.790          C  
ATOM   2431  C   ASP B  70      10.187 -24.495  12.498  1.00  0.760          C  
ATOM   2432  O   ASP B  70      11.006 -23.849  13.148  1.00  0.750          O  
ATOM   2433  CB  ASP B  70      11.778 -24.566  10.594  1.00  1.120          C  
ATOM   2434  CG  ASP B  70      12.597 -25.425   9.600  1.00  1.120          C  
ATOM   2435  OD1 ASP B  70      12.763 -26.601   9.824  1.00  1.120          O  
ATOM   2436  OD2 ASP B  70      13.096 -24.859   8.641  1.00  1.120          O  
ATOM   2437  H   ASP B  70       9.270 -24.884   9.673  1.00  1.000          H  
ATOM   2438  HA  ASP B  70      11.033 -26.248  11.646  1.00  0.950          H  
ATOM   2439 1HB  ASP B  70      11.369 -23.706  10.061  1.00  1.350          H  
ATOM   2440 2HB  ASP B  70      12.435 -24.192  11.362  1.00  1.350          H  
ATOM   2441  N   GLU B  71       8.903 -24.542  12.841  1.00  0.750          N  
ATOM   2442  CA  GLU B  71       8.368 -23.786  13.976  1.00  0.730          C  
ATOM   2443  C   GLU B  71       9.230 -23.820  15.245  1.00  0.720          C  
ATOM   2444  O   GLU B  71       9.630 -22.770  15.762  1.00  0.710          O  
ATOM   2445  CB  GLU B  71       7.023 -24.432  14.307  1.00  1.030          C  
ATOM   2446  CG  GLU B  71       6.240 -23.926  15.459  1.00  1.030          C  
ATOM   2447  CD  GLU B  71       5.014 -24.805  15.633  1.00  1.030          C  
ATOM   2448  OE1 GLU B  71       5.173 -25.993  15.542  1.00  1.030          O  
ATOM   2449  OE2 GLU B  71       3.936 -24.299  15.804  1.00  1.030          O  
ATOM   2450  H   GLU B  71       8.240 -25.092  12.281  1.00  0.900          H  
ATOM   2451  HA  GLU B  71       8.231 -22.752  13.663  1.00  0.880          H  
ATOM   2452 1HB  GLU B  71       6.372 -24.313  13.454  1.00  1.240          H  
ATOM   2453 2HB  GLU B  71       7.168 -25.502  14.443  1.00  1.240          H  
ATOM   2454 1HG  GLU B  71       6.842 -23.971  16.362  1.00  1.240          H  
ATOM   2455 2HG  GLU B  71       5.947 -22.903  15.287  1.00  1.240          H  
ATOM   2456  N   GLU B  72       9.524 -25.021  15.748  1.00  0.730          N  
ATOM   2457  CA  GLU B  72      10.277 -25.133  16.997  1.00  0.730          C  
ATOM   2458  C   GLU B  72      11.732 -24.697  16.888  1.00  0.730          C  
ATOM   2459  O   GLU B  72      12.253 -24.010  17.777  1.00  0.710          O  
ATOM   2460  CB  GLU B  72      10.241 -26.578  17.501  1.00  1.020          C  
ATOM   2461  CG  GLU B  72       8.883 -27.050  18.000  1.00  1.020          C  
ATOM   2462  CD  GLU B  72       8.877 -28.498  18.411  1.00  1.020          C  
ATOM   2463  OE1 GLU B  72       9.822 -29.184  18.104  1.00  1.020          O  
ATOM   2464  OE2 GLU B  72       7.935 -28.913  19.044  1.00  1.020          O  
ATOM   2465  H   GLU B  72       9.167 -25.847  15.283  1.00  0.880          H  
ATOM   2466  HA  GLU B  72       9.793 -24.495  17.736  1.00  0.880          H  
ATOM   2467 1HB  GLU B  72      10.550 -27.246  16.697  1.00  1.230          H  
ATOM   2468 2HB  GLU B  72      10.957 -26.697  18.314  1.00  1.230          H  
ATOM   2469 1HG  GLU B  72       8.613 -26.456  18.855  1.00  1.230          H  
ATOM   2470 2HG  GLU B  72       8.134 -26.883  17.223  1.00  1.230          H  
ATOM   2471  N   GLU B  73      12.382 -25.079  15.790  1.00  0.760          N  
ATOM   2472  CA  GLU B  73      13.789 -24.760  15.610  1.00  0.770          C  
ATOM   2473  C   GLU B  73      13.976 -23.276  15.421  1.00  0.730          C  
ATOM   2474  O   GLU B  73      14.938 -22.691  15.926  1.00  0.730          O  
ATOM   2475  CB  GLU B  73      14.351 -25.504  14.401  1.00  1.070          C  
ATOM   2476  CG  GLU B  73      14.457 -27.011  14.584  1.00  1.070          C  
ATOM   2477  CD  GLU B  73      15.422 -27.393  15.669  1.00  1.070          C  
ATOM   2478  OE1 GLU B  73      16.519 -26.893  15.661  1.00  1.070          O  
ATOM   2479  OE2 GLU B  73      15.059 -28.175  16.510  1.00  1.070          O  
ATOM   2480  H   GLU B  73      11.893 -25.630  15.100  1.00  0.910          H  
ATOM   2481  HA  GLU B  73      14.334 -25.067  16.502  1.00  0.920          H  
ATOM   2482 1HB  GLU B  73      13.722 -25.309  13.527  1.00  1.290          H  
ATOM   2483 2HB  GLU B  73      15.345 -25.128  14.180  1.00  1.290          H  
ATOM   2484 1HG  GLU B  73      13.473 -27.404  14.836  1.00  1.290          H  
ATOM   2485 2HG  GLU B  73      14.771 -27.461  13.643  1.00  1.290          H  
ATOM   2486  N   ALA B  74      13.039 -22.666  14.705  1.00  0.700          N  
ATOM   2487  CA  ALA B  74      13.088 -21.260  14.429  1.00  0.670          C  
ATOM   2488  C   ALA B  74      12.999 -20.465  15.714  1.00  0.590          C  
ATOM   2489  O   ALA B  74      13.793 -19.549  15.928  1.00  0.590          O  
ATOM   2490  CB  ALA B  74      11.957 -20.917  13.493  1.00  0.950          C  
ATOM   2491  H   ALA B  74      12.273 -23.209  14.308  1.00  0.840          H  
ATOM   2492  HA  ALA B  74      14.036 -21.033  13.958  1.00  0.800          H  
ATOM   2493 1HB  ALA B  74      11.988 -19.899  13.261  1.00  1.140          H  
ATOM   2494 2HB  ALA B  74      12.058 -21.501  12.588  1.00  1.140          H  
ATOM   2495 3HB  ALA B  74      11.008 -21.156  13.973  1.00  1.140          H  
ATOM   2496  N   LEU B  75      12.086 -20.847  16.612  1.00  0.530          N  
ATOM   2497  CA  LEU B  75      11.986 -20.133  17.874  1.00  0.460          C  
ATOM   2498  C   LEU B  75      13.220 -20.327  18.721  1.00  0.480          C  
ATOM   2499  O   LEU B  75      13.666 -19.384  19.380  1.00  0.430          O  
ATOM   2500  CB  LEU B  75      10.766 -20.594  18.657  1.00  0.670          C  
ATOM   2501  CG  LEU B  75       9.429 -20.199  18.079  1.00  0.670          C  
ATOM   2502  CD1 LEU B  75       8.376 -20.907  18.783  1.00  0.670          C  
ATOM   2503  CD2 LEU B  75       9.171 -18.700  18.224  1.00  0.670          C  
ATOM   2504  H   LEU B  75      11.423 -21.598  16.388  1.00  0.640          H  
ATOM   2505  HA  LEU B  75      11.906 -19.074  17.655  1.00  0.550          H  
ATOM   2506 1HB  LEU B  75      10.792 -21.686  18.698  1.00  0.810          H  
ATOM   2507 2HB  LEU B  75      10.831 -20.208  19.672  1.00  0.810          H  
ATOM   2508  HG  LEU B  75       9.409 -20.487  17.047  1.00  0.810          H  
ATOM   2509 1HD1 LEU B  75       7.447 -20.630  18.332  1.00  0.810          H  
ATOM   2510 2HD1 LEU B  75       8.534 -21.978  18.676  1.00  0.810          H  
ATOM   2511 3HD1 LEU B  75       8.376 -20.632  19.837  1.00  0.810          H  
ATOM   2512 1HD2 LEU B  75       8.199 -18.465  17.808  1.00  0.810          H  
ATOM   2513 2HD2 LEU B  75       9.183 -18.420  19.276  1.00  0.810          H  
ATOM   2514 3HD2 LEU B  75       9.924 -18.144  17.693  1.00  0.810          H  
ATOM   2515  N   ALA B  76      13.772 -21.546  18.739  1.00  0.560          N  
ATOM   2516  CA  ALA B  76      14.964 -21.785  19.529  1.00  0.600          C  
ATOM   2517  C   ALA B  76      16.116 -20.918  19.036  1.00  0.590          C  
ATOM   2518  O   ALA B  76      16.860 -20.342  19.836  1.00  0.590          O  
ATOM   2519  CB  ALA B  76      15.347 -23.250  19.457  1.00  0.820          C  
ATOM   2520  H   ALA B  76      13.340 -22.321  18.222  1.00  0.670          H  
ATOM   2521  HA  ALA B  76      14.749 -21.515  20.563  1.00  0.720          H  
ATOM   2522 1HB  ALA B  76      16.230 -23.430  20.065  1.00  0.990          H  
ATOM   2523 2HB  ALA B  76      14.519 -23.857  19.823  1.00  0.990          H  
ATOM   2524 3HB  ALA B  76      15.558 -23.517  18.420  1.00  0.990          H  
ATOM   2525  N   ALA B  77      16.250 -20.808  17.709  1.00  0.590          N  
ATOM   2526  CA  ALA B  77      17.293 -20.002  17.105  1.00  0.590          C  
ATOM   2527  C   ALA B  77      17.135 -18.527  17.409  1.00  0.540          C  
ATOM   2528  O   ALA B  77      18.121 -17.849  17.719  1.00  0.550          O  
ATOM   2529  CB  ALA B  77      17.277 -20.207  15.620  1.00  0.830          C  
ATOM   2530  H   ALA B  77      15.632 -21.352  17.098  1.00  0.710          H  
ATOM   2531  HA  ALA B  77      18.248 -20.335  17.505  1.00  0.710          H  
ATOM   2532 1HB  ALA B  77      18.078 -19.643  15.162  1.00  0.990          H  
ATOM   2533 2HB  ALA B  77      17.413 -21.263  15.421  1.00  0.990          H  
ATOM   2534 3HB  ALA B  77      16.318 -19.878  15.220  1.00  0.990          H  
ATOM   2535  N   ILE B  78      15.902 -18.024  17.350  1.00  0.510          N  
ATOM   2536  CA  ILE B  78      15.672 -16.622  17.635  1.00  0.470          C  
ATOM   2537  C   ILE B  78      15.960 -16.369  19.112  1.00  0.480          C  
ATOM   2538  O   ILE B  78      16.634 -15.394  19.441  1.00  0.490          O  
ATOM   2539  CB  ILE B  78      14.275 -16.156  17.162  1.00  0.670          C  
ATOM   2540  CG1 ILE B  78      14.133 -16.278  15.574  1.00  0.670          C  
ATOM   2541  CG2 ILE B  78      14.035 -14.741  17.560  1.00  0.670          C  
ATOM   2542  CD1 ILE B  78      15.106 -15.442  14.710  1.00  0.670          C  
ATOM   2543  H   ILE B  78      15.122 -18.623  17.050  1.00  0.610          H  
ATOM   2544  HA  ILE B  78      16.401 -16.040  17.080  1.00  0.560          H  
ATOM   2545  HB  ILE B  78      13.509 -16.800  17.606  1.00  0.810          H  
ATOM   2546 1HG1 ILE B  78      14.284 -17.307  15.298  1.00  0.810          H  
ATOM   2547 2HG1 ILE B  78      13.119 -15.991  15.303  1.00  0.810          H  
ATOM   2548 1HG2 ILE B  78      13.065 -14.457  17.200  1.00  0.810          H  
ATOM   2549 2HG2 ILE B  78      14.078 -14.644  18.636  1.00  0.810          H  
ATOM   2550 3HG2 ILE B  78      14.776 -14.119  17.121  1.00  0.810          H  
ATOM   2551 1HD1 ILE B  78      14.892 -15.639  13.674  1.00  0.810          H  
ATOM   2552 2HD1 ILE B  78      14.989 -14.374  14.894  1.00  0.810          H  
ATOM   2553 3HD1 ILE B  78      16.130 -15.727  14.910  1.00  0.810          H  
ATOM   2554  N   LYS B  79      15.484 -17.250  20.006  1.00  0.500          N  
ATOM   2555  CA  LYS B  79      15.778 -17.111  21.426  1.00  0.560          C  
ATOM   2556  C   LYS B  79      17.281 -16.983  21.617  1.00  0.590          C  
ATOM   2557  O   LYS B  79      17.750 -16.065  22.294  1.00  0.600          O  
ATOM   2558  CB  LYS B  79      15.248 -18.324  22.198  1.00  0.760          C  
ATOM   2559  CG  LYS B  79      15.549 -18.371  23.709  1.00  0.760          C  
ATOM   2560  CD  LYS B  79      14.880 -19.623  24.327  1.00  0.760          C  
ATOM   2561  CE  LYS B  79      14.972 -19.704  25.873  1.00  0.760          C  
ATOM   2562  NZ  LYS B  79      16.372 -19.915  26.387  1.00  0.760          N  
ATOM   2563  H   LYS B  79      14.906 -18.035  19.695  1.00  0.600          H  
ATOM   2564  HA  LYS B  79      15.299 -16.213  21.806  1.00  0.670          H  
ATOM   2565 1HB  LYS B  79      14.165 -18.372  22.072  1.00  0.910          H  
ATOM   2566 2HB  LYS B  79      15.655 -19.228  21.759  1.00  0.910          H  
ATOM   2567 1HG  LYS B  79      16.629 -18.450  23.849  1.00  0.910          H  
ATOM   2568 2HG  LYS B  79      15.220 -17.467  24.194  1.00  0.910          H  
ATOM   2569 1HD  LYS B  79      13.828 -19.641  24.038  1.00  0.910          H  
ATOM   2570 2HD  LYS B  79      15.359 -20.508  23.910  1.00  0.910          H  
ATOM   2571 1HE  LYS B  79      14.572 -18.795  26.311  1.00  0.910          H  
ATOM   2572 2HE  LYS B  79      14.358 -20.546  26.194  1.00  0.910          H  
ATOM   2573 1HZ  LYS B  79      16.346 -19.978  27.397  1.00  0.910          H  
ATOM   2574 2HZ  LYS B  79      16.763 -20.762  26.003  1.00  0.910          H  
ATOM   2575 3HZ  LYS B  79      16.973 -19.114  26.135  1.00  0.910          H  
ATOM   2576  N   ALA B  80      18.044 -17.902  21.007  1.00  0.620          N  
ATOM   2577  CA  ALA B  80      19.488 -17.873  21.126  1.00  0.680          C  
ATOM   2578  C   ALA B  80      20.103 -16.597  20.569  1.00  0.650          C  
ATOM   2579  O   ALA B  80      21.017 -16.055  21.184  1.00  0.700          O  
ATOM   2580  CB  ALA B  80      20.086 -19.061  20.402  1.00  0.930          C  
ATOM   2581  H   ALA B  80      17.603 -18.661  20.477  1.00  0.740          H  
ATOM   2582  HA  ALA B  80      19.735 -17.934  22.187  1.00  0.820          H  
ATOM   2583 1HB  ALA B  80      21.162 -19.057  20.524  1.00  1.110          H  
ATOM   2584 2HB  ALA B  80      19.671 -19.980  20.820  1.00  1.110          H  
ATOM   2585 3HB  ALA B  80      19.837 -19.000  19.344  1.00  1.110          H  
ATOM   2586  N   CYS B  81      19.606 -16.090  19.434  1.00  0.600          N  
ATOM   2587  CA  CYS B  81      20.171 -14.872  18.848  1.00  0.600          C  
ATOM   2588  C   CYS B  81      19.970 -13.681  19.752  1.00  0.550          C  
ATOM   2589  O   CYS B  81      20.866 -12.844  19.926  1.00  0.560          O  
ATOM   2590  CB  CYS B  81      19.515 -14.567  17.520  1.00  0.840          C  
ATOM   2591  SG  CYS B  81      19.941 -15.708  16.278  1.00  0.840          S  
ATOM   2592  H   CYS B  81      18.878 -16.609  18.937  1.00  0.720          H  
ATOM   2593  HA  CYS B  81      21.237 -15.025  18.694  1.00  0.720          H  
ATOM   2594 1HB  CYS B  81      18.430 -14.581  17.635  1.00  1.010          H  
ATOM   2595 2HB  CYS B  81      19.799 -13.576  17.189  1.00  1.010          H  
ATOM   2596  HG  CYS B  81      19.247 -16.755  16.808  1.00  1.010          H  
ATOM   2597  N   LEU B  82      18.787 -13.619  20.327  1.00  0.520          N  
ATOM   2598  CA  LEU B  82      18.410 -12.583  21.241  1.00  0.520          C  
ATOM   2599  C   LEU B  82      19.276 -12.584  22.495  1.00  0.570          C  
ATOM   2600  O   LEU B  82      19.739 -11.527  22.956  1.00  0.570          O  
ATOM   2601  CB  LEU B  82      16.966 -12.829  21.593  1.00  0.730          C  
ATOM   2602  CG  LEU B  82      15.876 -12.512  20.549  1.00  0.730          C  
ATOM   2603  CD1 LEU B  82      14.592 -13.050  21.033  1.00  0.730          C  
ATOM   2604  CD2 LEU B  82      15.718 -10.984  20.299  1.00  0.730          C  
ATOM   2605  H   LEU B  82      18.096 -14.337  20.083  1.00  0.620          H  
ATOM   2606  HA  LEU B  82      18.526 -11.631  20.737  1.00  0.620          H  
ATOM   2607 1HB  LEU B  82      16.886 -13.894  21.717  1.00  0.870          H  
ATOM   2608 2HB  LEU B  82      16.795 -12.463  22.470  1.00  0.870          H  
ATOM   2609  HG  LEU B  82      16.129 -13.002  19.625  1.00  0.870          H  
ATOM   2610 1HD1 LEU B  82      13.879 -12.840  20.293  1.00  0.870          H  
ATOM   2611 2HD1 LEU B  82      14.668 -14.118  21.178  1.00  0.870          H  
ATOM   2612 3HD1 LEU B  82      14.309 -12.580  21.962  1.00  0.870          H  
ATOM   2613 1HD2 LEU B  82      14.940 -10.842  19.551  1.00  0.870          H  
ATOM   2614 2HD2 LEU B  82      15.437 -10.463  21.162  1.00  0.870          H  
ATOM   2615 3HD2 LEU B  82      16.642 -10.562  19.941  1.00  0.870          H  
ATOM   2616  N   GLU B  83      19.579 -13.777  23.000  1.00  0.610          N  
ATOM   2617  CA  GLU B  83      20.429 -13.894  24.170  1.00  0.680          C  
ATOM   2618  C   GLU B  83      21.896 -13.588  23.843  1.00  0.700          C  
ATOM   2619  O   GLU B  83      22.534 -12.763  24.507  1.00  0.730          O  
ATOM   2620  CB  GLU B  83      20.318 -15.318  24.721  1.00  0.920          C  
ATOM   2621  CG  GLU B  83      18.968 -15.655  25.331  1.00  0.920          C  
ATOM   2622  CD  GLU B  83      18.814 -17.120  25.635  1.00  0.920          C  
ATOM   2623  OE1 GLU B  83      19.703 -17.874  25.304  1.00  0.920          O  
ATOM   2624  OE2 GLU B  83      17.794 -17.494  26.186  1.00  0.920          O  
ATOM   2625  H   GLU B  83      19.131 -14.617  22.611  1.00  0.730          H  
ATOM   2626  HA  GLU B  83      20.082 -13.188  24.921  1.00  0.820          H  
ATOM   2627 1HB  GLU B  83      20.493 -16.025  23.910  1.00  1.110          H  
ATOM   2628 2HB  GLU B  83      21.082 -15.483  25.474  1.00  1.110          H  
ATOM   2629 1HG  GLU B  83      18.851 -15.084  26.254  1.00  1.110          H  
ATOM   2630 2HG  GLU B  83      18.179 -15.343  24.653  1.00  1.110          H  
ATOM   2631  N   LYS B  84      22.411 -14.186  22.766  1.00  0.700          N  
ATOM   2632  CA  LYS B  84      23.805 -14.039  22.353  1.00  0.730          C  
ATOM   2633  C   LYS B  84      24.193 -12.608  22.031  1.00  0.720          C  
ATOM   2634  O   LYS B  84      25.307 -12.181  22.331  1.00  0.780          O  
ATOM   2635  CB  LYS B  84      24.116 -14.946  21.164  1.00  1.010          C  
ATOM   2636  CG  LYS B  84      24.183 -16.441  21.508  1.00  1.010          C  
ATOM   2637  CD  LYS B  84      24.447 -17.282  20.261  1.00  1.010          C  
ATOM   2638  CE  LYS B  84      24.532 -18.773  20.587  1.00  1.010          C  
ATOM   2639  NZ  LYS B  84      24.768 -19.601  19.360  1.00  1.010          N  
ATOM   2640  H   LYS B  84      21.817 -14.821  22.233  1.00  0.840          H  
ATOM   2641  HA  LYS B  84      24.432 -14.361  23.185  1.00  0.880          H  
ATOM   2642 1HB  LYS B  84      23.343 -14.812  20.403  1.00  1.210          H  
ATOM   2643 2HB  LYS B  84      25.067 -14.655  20.722  1.00  1.210          H  
ATOM   2644 1HG  LYS B  84      24.992 -16.603  22.221  1.00  1.210          H  
ATOM   2645 2HG  LYS B  84      23.251 -16.757  21.974  1.00  1.210          H  
ATOM   2646 1HD  LYS B  84      23.635 -17.120  19.547  1.00  1.210          H  
ATOM   2647 2HD  LYS B  84      25.382 -16.964  19.803  1.00  1.210          H  
ATOM   2648 1HE  LYS B  84      25.349 -18.938  21.287  1.00  1.210          H  
ATOM   2649 2HE  LYS B  84      23.600 -19.090  21.053  1.00  1.210          H  
ATOM   2650 1HZ  LYS B  84      24.819 -20.579  19.614  1.00  1.210          H  
ATOM   2651 2HZ  LYS B  84      24.009 -19.465  18.707  1.00  1.210          H  
ATOM   2652 3HZ  LYS B  84      25.637 -19.323  18.925  1.00  1.210          H  
ATOM   2653  N   ASN B  85      23.273 -11.841  21.455  1.00  0.660          N  
ATOM   2654  CA  ASN B  85      23.572 -10.468  21.108  1.00  0.670          C  
ATOM   2655  C   ASN B  85      23.124  -9.488  22.194  1.00  0.630          C  
ATOM   2656  O   ASN B  85      23.055  -8.283  21.948  1.00  0.630          O  
ATOM   2657  CB  ASN B  85      22.935 -10.116  19.783  1.00  0.930          C  
ATOM   2658  CG  ASN B  85      23.556  -8.930  19.137  1.00  0.930          C  
ATOM   2659  OD1 ASN B  85      24.779  -8.845  18.969  1.00  0.930          O  
ATOM   2660  ND2 ASN B  85      22.744  -7.991  18.789  1.00  0.930          N  
ATOM   2661  H   ASN B  85      22.370 -12.238  21.176  1.00  0.790          H  
ATOM   2662  HA  ASN B  85      24.653 -10.364  21.010  1.00  0.800          H  
ATOM   2663 1HB  ASN B  85      23.036 -10.969  19.109  1.00  1.120          H  
ATOM   2664 2HB  ASN B  85      21.880  -9.950  19.912  1.00  1.120          H  
ATOM   2665 1HD2 ASN B  85      23.106  -7.162  18.362  1.00  1.120          H  
ATOM   2666 2HD2 ASN B  85      21.768  -8.105  18.975  1.00  1.120          H  
ATOM   2667  N   LYS B  86      22.823 -10.000  23.396  1.00  0.640          N  
ATOM   2668  CA  LYS B  86      22.431  -9.197  24.544  1.00  0.660          C  
ATOM   2669  C   LYS B  86      21.249  -8.289  24.266  1.00  0.560          C  
ATOM   2670  O   LYS B  86      21.221  -7.144  24.711  1.00  0.540          O  
ATOM   2671  CB  LYS B  86      23.617  -8.358  25.026  1.00  0.920          C  
ATOM   2672  CG  LYS B  86      24.823  -9.179  25.453  1.00  0.920          C  
ATOM   2673  CD  LYS B  86      25.935  -8.291  25.990  1.00  0.920          C  
ATOM   2674  CE  LYS B  86      27.163  -9.110  26.379  1.00  0.920          C  
ATOM   2675  NZ  LYS B  86      28.279  -8.245  26.871  1.00  0.920          N  
ATOM   2676  H   LYS B  86      22.863 -11.011  23.550  1.00  0.770          H  
ATOM   2677  HA  LYS B  86      22.138  -9.883  25.340  1.00  0.790          H  
ATOM   2678 1HB  LYS B  86      23.931  -7.676  24.239  1.00  1.100          H  
ATOM   2679 2HB  LYS B  86      23.308  -7.753  25.878  1.00  1.100          H  
ATOM   2680 1HG  LYS B  86      24.520  -9.889  26.220  1.00  1.100          H  
ATOM   2681 2HG  LYS B  86      25.195  -9.740  24.592  1.00  1.100          H  
ATOM   2682 1HD  LYS B  86      26.215  -7.564  25.225  1.00  1.100          H  
ATOM   2683 2HD  LYS B  86      25.574  -7.751  26.864  1.00  1.100          H  
ATOM   2684 1HE  LYS B  86      26.888  -9.811  27.165  1.00  1.100          H  
ATOM   2685 2HE  LYS B  86      27.507  -9.670  25.509  1.00  1.100          H  
ATOM   2686 1HZ  LYS B  86      29.071  -8.823  27.117  1.00  1.100          H  
ATOM   2687 2HZ  LYS B  86      28.551  -7.596  26.145  1.00  1.100          H  
ATOM   2688 3HZ  LYS B  86      27.976  -7.728  27.685  1.00  1.100          H  
ATOM   2689  N   VAL B  87      20.262  -8.802  23.554  1.00  0.510          N  
ATOM   2690  CA  VAL B  87      19.081  -8.039  23.256  1.00  0.470          C  
ATOM   2691  C   VAL B  87      18.117  -8.291  24.372  1.00  0.580          C  
ATOM   2692  O   VAL B  87      17.513  -7.361  24.924  1.00  0.590          O  
ATOM   2693  CB  VAL B  87      18.452  -8.488  21.924  1.00  0.670          C  
ATOM   2694  CG1 VAL B  87      17.149  -7.732  21.657  1.00  0.670          C  
ATOM   2695  CG2 VAL B  87      19.433  -8.287  20.833  1.00  0.670          C  
ATOM   2696  H   VAL B  87      20.318  -9.771  23.233  1.00  0.610          H  
ATOM   2697  HA  VAL B  87      19.330  -6.985  23.204  1.00  0.560          H  
ATOM   2698  HB  VAL B  87      18.210  -9.536  21.986  1.00  0.810          H  
ATOM   2699 1HG1 VAL B  87      16.725  -8.081  20.719  1.00  0.810          H  
ATOM   2700 2HG1 VAL B  87      16.443  -7.914  22.454  1.00  0.810          H  
ATOM   2701 3HG1 VAL B  87      17.352  -6.659  21.588  1.00  0.810          H  
ATOM   2702 1HG2 VAL B  87      19.003  -8.630  19.891  1.00  0.810          H  
ATOM   2703 2HG2 VAL B  87      19.687  -7.229  20.774  1.00  0.810          H  
ATOM   2704 3HG2 VAL B  87      20.321  -8.855  21.054  1.00  0.810          H  
ATOM   2705  N   ILE B  88      17.980  -9.577  24.674  1.00  0.770          N  
ATOM   2706  CA  ILE B  88      17.005 -10.082  25.596  1.00  1.050          C  
ATOM   2707  C   ILE B  88      17.302 -11.531  26.009  1.00  1.470          C  
ATOM   2708  O   ILE B  88      16.436 -12.196  26.574  1.00  2.240          O  
ATOM   2709  OXT ILE B  88      18.477 -11.874  26.156  1.00  1.580          O  
ATOM   2710  CB  ILE B  88      15.673  -9.933  24.877  1.00  1.250          C  
ATOM   2711  CG1 ILE B  88      14.600 -10.259  25.640  1.00  1.250          C  
ATOM   2712  CG2 ILE B  88      15.688 -10.735  23.798  1.00  1.250          C  
ATOM   2713  CD1 ILE B  88      13.352  -9.722  25.053  1.00  1.250          C  
ATOM   2714  H   ILE B  88      18.579 -10.238  24.174  1.00  0.920          H  
ATOM   2715  HA  ILE B  88      17.004  -9.454  26.479  1.00  1.260          H  
ATOM   2716  HB  ILE B  88      15.565  -8.937  24.558  1.00  1.500          H  
ATOM   2717 1HG1 ILE B  88      14.499 -11.318  25.692  1.00  1.500          H  
ATOM   2718 2HG1 ILE B  88      14.774  -9.909  26.602  1.00  1.500          H  
ATOM   2719 1HG2 ILE B  88      14.834 -10.663  23.218  1.00  1.500          H  
ATOM   2720 2HG2 ILE B  88      16.514 -10.467  23.191  1.00  1.500          H  
ATOM   2721 3HG2 ILE B  88      15.785 -11.757  24.145  1.00  1.500          H  
ATOM   2722 1HD1 ILE B  88      12.599  -9.959  25.609  1.00  1.500          H  
ATOM   2723 2HD1 ILE B  88      13.392  -8.689  24.993  1.00  1.500          H  
ATOM   2724 3HD1 ILE B  88      13.157 -10.092  24.132  1.00  1.500          H  
TER    2725
ENDMDL

REMARK ID 14020 MODEL 2 SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
PFRMAT TS
TARGET SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 1ka5A_101
REMARK PARENT    1ka5A_101
REMARK PARSRC    alignment
REMARK SCORE     0.95  
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  
ATOM   1363  N   MET B   1       2.122 -22.652  17.127  1.00  0.970          N  
ATOM   1364  CA  MET B   1       2.523 -21.325  17.554  1.00  0.580          C  
ATOM   1365  C   MET B   1       3.318 -21.352  18.846  1.00  0.530          C  
ATOM   1366  O   MET B   1       2.806 -21.760  19.891  1.00  0.600          O  
ATOM   1367  CB  MET B   1       1.297 -20.424  17.713  1.00  0.970          C  
ATOM   1368  CG  MET B   1       1.611 -19.000  18.204  1.00  0.970          C  
ATOM   1369  SD  MET B   1       2.630 -18.049  17.064  1.00  0.970          S  
ATOM   1370  CE  MET B   1       1.525 -17.648  15.740  1.00  0.970          C  
ATOM   1371 1H   MET B   1       1.777 -22.611  16.178  1.00  1.160          H  
ATOM   1372 2H   MET B   1       2.934 -23.268  17.160  1.00  1.160          H  
ATOM   1373 3H   MET B   1       1.404 -23.011  17.737  1.00  1.160          H  
ATOM   1374  HA  MET B   1       3.156 -20.912  16.782  1.00  0.700          H  
ATOM   1375 1HB  MET B   1       0.773 -20.360  16.764  1.00  1.160          H  
ATOM   1376 2HB  MET B   1       0.612 -20.873  18.433  1.00  1.160          H  
ATOM   1377 1HG  MET B   1       0.678 -18.462  18.352  1.00  1.160          H  
ATOM   1378 2HG  MET B   1       2.126 -19.040  19.167  1.00  1.160          H  
ATOM   1379 1HE  MET B   1       2.055 -17.054  14.998  1.00  1.160          H  
ATOM   1380 2HE  MET B   1       1.155 -18.559  15.267  1.00  1.160          H  
ATOM   1381 3HE  MET B   1       0.686 -17.074  16.128  1.00  1.160          H  
ATOM   1382  N   LYS B   2       4.554 -20.890  18.772  1.00  0.520          N  
ATOM   1383  CA  LYS B   2       5.451 -20.822  19.927  1.00  0.530          C  
ATOM   1384  C   LYS B   2       5.888 -19.388  20.160  1.00  0.430          C  
ATOM   1385  O   LYS B   2       5.827 -18.562  19.246  1.00  0.430          O  
ATOM   1386  CB  LYS B   2       6.678 -21.723  19.744  1.00  0.740          C  
ATOM   1387  CG  LYS B   2       6.417 -23.211  19.569  1.00  0.740          C  
ATOM   1388  CD  LYS B   2       5.867 -23.872  20.828  1.00  0.740          C  
ATOM   1389  CE  LYS B   2       5.723 -25.378  20.631  1.00  0.740          C  
ATOM   1390  NZ  LYS B   2       5.141 -26.051  21.827  1.00  0.740          N  
ATOM   1391  H   LYS B   2       4.873 -20.560  17.852  1.00  0.620          H  
ATOM   1392  HA  LYS B   2       4.907 -21.139  20.815  1.00  0.640          H  
ATOM   1393 1HB  LYS B   2       7.205 -21.409  18.848  1.00  0.890          H  
ATOM   1394 2HB  LYS B   2       7.353 -21.599  20.589  1.00  0.890          H  
ATOM   1395 1HG  LYS B   2       5.697 -23.344  18.774  1.00  0.890          H  
ATOM   1396 2HG  LYS B   2       7.342 -23.708  19.277  1.00  0.890          H  
ATOM   1397 1HD  LYS B   2       6.533 -23.681  21.669  1.00  0.890          H  
ATOM   1398 2HD  LYS B   2       4.882 -23.465  21.057  1.00  0.890          H  
ATOM   1399 1HE  LYS B   2       5.079 -25.560  19.772  1.00  0.890          H  
ATOM   1400 2HE  LYS B   2       6.704 -25.805  20.432  1.00  0.890          H  
ATOM   1401 1HZ  LYS B   2       5.068 -27.044  21.647  1.00  0.890          H  
ATOM   1402 2HZ  LYS B   2       5.741 -25.899  22.626  1.00  0.890          H  
ATOM   1403 3HZ  LYS B   2       4.224 -25.672  22.014  1.00  0.890          H  
ATOM   1404  N   LYS B   3       6.310 -19.066  21.387  1.00  0.430          N  
ATOM   1405  CA  LYS B   3       6.792 -17.710  21.639  1.00  0.390          C  
ATOM   1406  C   LYS B   3       7.975 -17.627  22.599  1.00  0.390          C  
ATOM   1407  O   LYS B   3       8.127 -18.442  23.513  1.00  0.450          O  
ATOM   1408  CB  LYS B   3       5.656 -16.833  22.175  1.00  0.560          C  
ATOM   1409  CG  LYS B   3       5.147 -17.240  23.559  1.00  0.560          C  
ATOM   1410  CD  LYS B   3       3.950 -16.402  24.010  1.00  0.560          C  
ATOM   1411  CE  LYS B   3       3.526 -16.789  25.433  1.00  0.560          C  
ATOM   1412  NZ  LYS B   3       2.283 -16.084  25.876  1.00  0.560          N  
ATOM   1413  H   LYS B   3       6.326 -19.758  22.124  1.00  0.520          H  
ATOM   1414  HA  LYS B   3       7.127 -17.295  20.693  1.00  0.470          H  
ATOM   1415 1HB  LYS B   3       6.003 -15.799  22.232  1.00  0.670          H  
ATOM   1416 2HB  LYS B   3       4.819 -16.857  21.475  1.00  0.670          H  
ATOM   1417 1HG  LYS B   3       4.864 -18.292  23.546  1.00  0.670          H  
ATOM   1418 2HG  LYS B   3       5.947 -17.108  24.290  1.00  0.670          H  
ATOM   1419 1HD  LYS B   3       4.226 -15.344  23.997  1.00  0.670          H  
ATOM   1420 2HD  LYS B   3       3.113 -16.554  23.329  1.00  0.670          H  
ATOM   1421 1HE  LYS B   3       3.357 -17.863  25.473  1.00  0.670          H  
ATOM   1422 2HE  LYS B   3       4.336 -16.533  26.119  1.00  0.670          H  
ATOM   1423 1HZ  LYS B   3       2.055 -16.375  26.817  1.00  0.670          H  
ATOM   1424 2HZ  LYS B   3       2.412 -15.084  25.862  1.00  0.670          H  
ATOM   1425 3HZ  LYS B   3       1.524 -16.327  25.258  1.00  0.670          H  
ATOM   1426  N   PHE B   4       8.768 -16.584  22.401  1.00  0.400          N  
ATOM   1427  CA  PHE B   4       9.880 -16.181  23.249  1.00  0.470          C  
ATOM   1428  C   PHE B   4       9.681 -14.753  23.734  1.00  0.390          C  
ATOM   1429  O   PHE B   4       9.318 -13.872  22.955  1.00  0.380          O  
ATOM   1430  CB  PHE B   4      11.199 -16.276  22.491  1.00  0.630          C  
ATOM   1431  CG  PHE B   4      12.336 -15.649  23.222  1.00  0.630          C  
ATOM   1432  CD1 PHE B   4      12.990 -16.269  24.253  1.00  0.630          C  
ATOM   1433  CD2 PHE B   4      12.722 -14.388  22.865  1.00  0.630          C  
ATOM   1434  CE1 PHE B   4      14.013 -15.619  24.898  1.00  0.630          C  
ATOM   1435  CE2 PHE B   4      13.736 -13.739  23.493  1.00  0.630          C  
ATOM   1436  CZ  PHE B   4      14.390 -14.355  24.511  1.00  0.630          C  
ATOM   1437  H   PHE B   4       8.570 -16.015  21.576  1.00  0.480          H  
ATOM   1438  HA  PHE B   4       9.916 -16.839  24.118  1.00  0.560          H  
ATOM   1439 1HB  PHE B   4      11.440 -17.322  22.307  1.00  0.760          H  
ATOM   1440 2HB  PHE B   4      11.099 -15.787  21.525  1.00  0.760          H  
ATOM   1441  HD1 PHE B   4      12.690 -17.272  24.561  1.00  0.760          H  
ATOM   1442  HD2 PHE B   4      12.184 -13.913  22.072  1.00  0.760          H  
ATOM   1443  HE1 PHE B   4      14.522 -16.104  25.718  1.00  0.760          H  
ATOM   1444  HE2 PHE B   4      14.011 -12.732  23.189  1.00  0.760          H  
ATOM   1445  HZ  PHE B   4      15.203 -13.845  25.025  1.00  0.760          H  
ATOM   1446  N   GLN B   5       9.912 -14.494  25.019  1.00  0.520          N  
ATOM   1447  CA  GLN B   5       9.734 -13.128  25.499  1.00  0.500          C  
ATOM   1448  C   GLN B   5      10.920 -12.666  26.329  1.00  0.530          C  
ATOM   1449  O   GLN B   5      11.390 -13.401  27.201  1.00  0.670          O  
ATOM   1450  CB  GLN B   5       8.443 -13.050  26.327  1.00  0.710          C  
ATOM   1451  CG  GLN B   5       7.204 -13.414  25.520  1.00  0.710          C  
ATOM   1452  CD  GLN B   5       5.898 -13.265  26.249  1.00  0.710          C  
ATOM   1453  OE1 GLN B   5       5.583 -13.991  27.202  1.00  0.710          O  
ATOM   1454  NE2 GLN B   5       5.114 -12.301  25.796  1.00  0.710          N  
ATOM   1455  H   GLN B   5      10.212 -15.225  25.652  1.00  0.620          H  
ATOM   1456  HA  GLN B   5       9.654 -12.455  24.649  1.00  0.600          H  
ATOM   1457 1HB  GLN B   5       8.510 -13.713  27.186  1.00  0.850          H  
ATOM   1458 2HB  GLN B   5       8.313 -12.031  26.699  1.00  0.850          H  
ATOM   1459 1HG  GLN B   5       7.191 -12.765  24.675  1.00  0.850          H  
ATOM   1460 2HG  GLN B   5       7.277 -14.447  25.190  1.00  0.850          H  
ATOM   1461 1HE2 GLN B   5       4.229 -12.122  26.222  1.00  0.850          H  
ATOM   1462 2HE2 GLN B   5       5.421 -11.739  25.007  1.00  0.850          H  
ATOM   1463  N   ALA B   6      11.388 -11.437  26.076  1.00  0.480          N  
ATOM   1464  CA  ALA B   6      12.500 -10.887  26.847  1.00  0.560          C  
ATOM   1465  C   ALA B   6      12.684  -9.370  26.643  1.00  0.480          C  
ATOM   1466  O   ALA B   6      12.144  -8.776  25.711  1.00  0.470          O  
ATOM   1467  CB  ALA B   6      13.739 -11.643  26.512  1.00  0.750          C  
ATOM   1468  H   ALA B   6      10.957 -10.888  25.322  1.00  0.580          H  
ATOM   1469  HA  ALA B   6      12.283 -11.040  27.904  1.00  0.670          H  
ATOM   1470 1HB  ALA B   6      14.558 -11.267  27.110  1.00  0.900          H  
ATOM   1471 2HB  ALA B   6      13.614 -12.696  26.715  1.00  0.900          H  
ATOM   1472 3HB  ALA B   6      13.915 -11.504  25.471  1.00  0.900          H  
ATOM   1473  N   VAL B   7      13.439  -8.746  27.546  1.00  0.540          N  
ATOM   1474  CA  VAL B   7      13.684  -7.301  27.523  1.00  0.570          C  
ATOM   1475  C   VAL B   7      15.017  -6.837  26.912  1.00  0.510          C  
ATOM   1476  O   VAL B   7      16.081  -7.343  27.253  1.00  0.520          O  
ATOM   1477  CB  VAL B   7      13.524  -6.765  28.961  1.00  0.790          C  
ATOM   1478  CG1 VAL B   7      13.840  -5.298  29.033  1.00  0.790          C  
ATOM   1479  CG2 VAL B   7      12.080  -6.986  29.400  1.00  0.790          C  
ATOM   1480  H   VAL B   7      13.863  -9.295  28.281  1.00  0.650          H  
ATOM   1481  HA  VAL B   7      12.893  -6.859  26.930  1.00  0.680          H  
ATOM   1482  HB  VAL B   7      14.205  -7.293  29.623  1.00  0.940          H  
ATOM   1483 1HG1 VAL B   7      13.702  -4.940  30.053  1.00  0.940          H  
ATOM   1484 2HG1 VAL B   7      14.870  -5.106  28.732  1.00  0.940          H  
ATOM   1485 3HG1 VAL B   7      13.160  -4.771  28.374  1.00  0.940          H  
ATOM   1486 1HG2 VAL B   7      11.950  -6.619  30.416  1.00  0.940          H  
ATOM   1487 2HG2 VAL B   7      11.427  -6.441  28.743  1.00  0.940          H  
ATOM   1488 3HG2 VAL B   7      11.832  -8.044  29.364  1.00  0.940          H  
ATOM   1489  N   ILE B   8      14.936  -5.811  26.054  1.00  0.510          N  
ATOM   1490  CA  ILE B   8      16.096  -5.224  25.357  1.00  0.490          C  
ATOM   1491  C   ILE B   8      17.140  -4.626  26.293  1.00  0.560          C  
ATOM   1492  O   ILE B   8      16.858  -3.730  27.095  1.00  0.620          O  
ATOM   1493  CB  ILE B   8      15.623  -4.084  24.426  1.00  0.690          C  
ATOM   1494  CG1 ILE B   8      14.661  -4.587  23.362  1.00  0.690          C  
ATOM   1495  CG2 ILE B   8      16.817  -3.352  23.759  1.00  0.690          C  
ATOM   1496  CD1 ILE B   8      15.231  -5.518  22.319  1.00  0.690          C  
ATOM   1497  H   ILE B   8      13.991  -5.457  25.864  1.00  0.610          H  
ATOM   1498  HA  ILE B   8      16.597  -5.984  24.780  1.00  0.590          H  
ATOM   1499  HB  ILE B   8      15.070  -3.363  25.020  1.00  0.830          H  
ATOM   1500 1HG1 ILE B   8      13.861  -5.116  23.865  1.00  0.830          H  
ATOM   1501 2HG1 ILE B   8      14.241  -3.724  22.889  1.00  0.830          H  
ATOM   1502 1HG2 ILE B   8      16.418  -2.566  23.162  1.00  0.830          H  
ATOM   1503 2HG2 ILE B   8      17.480  -2.927  24.499  1.00  0.830          H  
ATOM   1504 3HG2 ILE B   8      17.396  -4.030  23.140  1.00  0.830          H  
ATOM   1505 1HD1 ILE B   8      14.453  -5.815  21.643  1.00  0.830          H  
ATOM   1506 2HD1 ILE B   8      16.014  -5.032  21.754  1.00  0.830          H  
ATOM   1507 3HD1 ILE B   8      15.616  -6.367  22.785  1.00  0.830          H  
ATOM   1508  N   LYS B   9      18.390  -5.029  26.073  1.00  0.550          N  
ATOM   1509  CA  LYS B   9      19.535  -4.540  26.825  1.00  0.630          C  
ATOM   1510  C   LYS B   9      20.322  -3.500  26.029  1.00  0.620          C  
ATOM   1511  O   LYS B   9      20.982  -2.645  26.616  1.00  0.710          O  
ATOM   1512  CB  LYS B   9      20.492  -5.674  27.190  1.00  0.850          C  
ATOM   1513  CG  LYS B   9      19.994  -6.694  28.212  1.00  0.850          C  
ATOM   1514  CD  LYS B   9      21.116  -7.719  28.479  1.00  0.850          C  
ATOM   1515  CE  LYS B   9      20.820  -8.714  29.612  1.00  0.850          C  
ATOM   1516  NZ  LYS B   9      19.696  -9.632  29.291  1.00  0.850          N  
ATOM   1517  H   LYS B   9      18.545  -5.728  25.354  1.00  0.660          H  
ATOM   1518  HA  LYS B   9      19.175  -4.063  27.737  1.00  0.760          H  
ATOM   1519 1HB  LYS B   9      20.735  -6.232  26.278  1.00  1.020          H  
ATOM   1520 2HB  LYS B   9      21.422  -5.250  27.564  1.00  1.020          H  
ATOM   1521 1HG  LYS B   9      19.721  -6.188  29.138  1.00  1.020          H  
ATOM   1522 2HG  LYS B   9      19.110  -7.203  27.813  1.00  1.020          H  
ATOM   1523 1HD  LYS B   9      21.278  -8.295  27.562  1.00  1.020          H  
ATOM   1524 2HD  LYS B   9      22.038  -7.191  28.714  1.00  1.020          H  
ATOM   1525 1HE  LYS B   9      21.716  -9.312  29.768  1.00  1.020          H  
ATOM   1526 2HE  LYS B   9      20.590  -8.176  30.531  1.00  1.020          H  
ATOM   1527 1HZ  LYS B   9      19.562 -10.287  30.037  1.00  1.020          H  
ATOM   1528 2HZ  LYS B   9      18.839  -9.130  29.143  1.00  1.020          H  
ATOM   1529 3HZ  LYS B   9      19.893 -10.138  28.420  1.00  1.020          H  
ATOM   1530  N   ASP B  10      20.287  -3.591  24.692  1.00  0.570          N  
ATOM   1531  CA  ASP B  10      21.053  -2.668  23.850  1.00  0.580          C  
ATOM   1532  C   ASP B  10      20.613  -1.212  24.086  1.00  0.610          C  
ATOM   1533  O   ASP B  10      19.420  -0.907  23.927  1.00  0.590          O  
ATOM   1534  CB  ASP B  10      20.921  -2.987  22.349  1.00  0.810          C  
ATOM   1535  CG  ASP B  10      21.906  -2.142  21.425  1.00  0.810          C  
ATOM   1536  OD1 ASP B  10      21.954  -0.916  21.527  1.00  0.810          O  
ATOM   1537  OD2 ASP B  10      22.603  -2.750  20.639  1.00  0.810          O  
ATOM   1538  H   ASP B  10      19.785  -4.376  24.267  1.00  0.680          H  
ATOM   1539  HA  ASP B  10      22.094  -2.823  24.088  1.00  0.700          H  
ATOM   1540 1HB  ASP B  10      21.152  -4.028  22.202  1.00  0.970          H  
ATOM   1541 2HB  ASP B  10      19.892  -2.829  22.021  1.00  0.970          H  
ATOM   1542  N   PRO B  11      21.542  -0.286  24.434  1.00  0.680          N  
ATOM   1543  CA  PRO B  11      21.310   1.128  24.689  1.00  0.740          C  
ATOM   1544  C   PRO B  11      20.473   1.827  23.630  1.00  0.720          C  
ATOM   1545  O   PRO B  11      19.762   2.777  23.966  1.00  0.780          O  
ATOM   1546  CB  PRO B  11      22.734   1.695  24.714  1.00  1.110          C  
ATOM   1547  CG  PRO B  11      23.579   0.560  25.229  1.00  1.110          C  
ATOM   1548  CD  PRO B  11      22.974  -0.686  24.631  1.00  1.110          C  
ATOM   1549  HA  PRO B  11      20.842   1.243  25.675  1.00  0.890          H  
ATOM   1550 1HB  PRO B  11      23.024   2.020  23.702  1.00  1.330          H  
ATOM   1551 2HB  PRO B  11      22.770   2.585  25.358  1.00  1.330          H  
ATOM   1552 1HG  PRO B  11      24.630   0.704  24.932  1.00  1.330          H  
ATOM   1553 2HG  PRO B  11      23.560   0.547  26.330  1.00  1.330          H  
ATOM   1554 1HD  PRO B  11      23.455  -0.943  23.670  1.00  1.330          H  
ATOM   1555 2HD  PRO B  11      23.065  -1.481  25.391  1.00  1.330          H  
ATOM   1556  N   VAL B  12      20.549   1.409  22.354  1.00  0.670          N  
ATOM   1557  CA  VAL B  12      19.706   2.116  21.410  1.00  0.680          C  
ATOM   1558  C   VAL B  12      18.817   1.162  20.636  1.00  0.570          C  
ATOM   1559  O   VAL B  12      18.358   1.492  19.541  1.00  0.600          O  
ATOM   1560  CB  VAL B  12      20.552   2.939  20.415  1.00  0.950          C  
ATOM   1561  CG1 VAL B  12      21.296   4.042  21.158  1.00  0.950          C  
ATOM   1562  CG2 VAL B  12      21.510   2.020  19.670  1.00  0.950          C  
ATOM   1563  H   VAL B  12      21.131   0.616  22.033  1.00  0.800          H  
ATOM   1564  HA  VAL B  12      19.059   2.803  21.952  1.00  0.820          H  
ATOM   1565  HB  VAL B  12      19.888   3.421  19.702  1.00  1.140          H  
ATOM   1566 1HG1 VAL B  12      21.871   4.636  20.450  1.00  1.140          H  
ATOM   1567 2HG1 VAL B  12      20.575   4.680  21.669  1.00  1.140          H  
ATOM   1568 3HG1 VAL B  12      21.968   3.601  21.887  1.00  1.140          H  
ATOM   1569 1HG2 VAL B  12      22.092   2.597  18.956  1.00  1.140          H  
ATOM   1570 2HG2 VAL B  12      22.184   1.531  20.376  1.00  1.140          H  
ATOM   1571 3HG2 VAL B  12      20.941   1.262  19.138  1.00  1.140          H  
ATOM   1572  N   GLY B  13      18.408   0.080  21.281  1.00  0.730          N  
ATOM   1573  CA  GLY B  13      17.473  -0.838  20.664  1.00  0.660          C  
ATOM   1574  C   GLY B  13      17.970  -1.726  19.556  1.00  0.530          C  
ATOM   1575  O   GLY B  13      19.165  -1.969  19.376  1.00  0.650          O  
ATOM   1576  H   GLY B  13      18.790  -0.127  22.210  1.00  0.880          H  
ATOM   1577 1HA  GLY B  13      16.983  -1.436  21.420  1.00  0.790          H  
ATOM   1578 2HA  GLY B  13      16.722  -0.221  20.212  1.00  0.790          H  
ATOM   1579  N   ILE B  14      17.019  -2.235  18.779  1.00  0.380          N  
ATOM   1580  CA  ILE B  14      17.402  -3.148  17.720  1.00  0.370          C  
ATOM   1581  C   ILE B  14      17.736  -2.292  16.524  1.00  0.510          C  
ATOM   1582  O   ILE B  14      16.916  -2.094  15.625  1.00  0.590          O  
ATOM   1583  CB  ILE B  14      16.279  -4.159  17.353  1.00  0.520          C  
ATOM   1584  CG1 ILE B  14      15.873  -4.963  18.605  1.00  0.520          C  
ATOM   1585  CG2 ILE B  14      16.766  -5.114  16.225  1.00  0.520          C  
ATOM   1586  CD1 ILE B  14      14.663  -5.877  18.444  1.00  0.520          C  
ATOM   1587  H   ILE B  14      16.051  -1.938  18.939  1.00  0.460          H  
ATOM   1588  HA  ILE B  14      18.295  -3.699  18.016  1.00  0.440          H  
ATOM   1589  HB  ILE B  14      15.403  -3.607  17.007  1.00  0.630          H  
ATOM   1590 1HG1 ILE B  14      16.700  -5.554  18.892  1.00  0.630          H  
ATOM   1591 2HG1 ILE B  14      15.659  -4.261  19.403  1.00  0.630          H  
ATOM   1592 1HG2 ILE B  14      15.984  -5.799  15.945  1.00  0.630          H  
ATOM   1593 2HG2 ILE B  14      17.042  -4.542  15.359  1.00  0.630          H  
ATOM   1594 3HG2 ILE B  14      17.629  -5.675  16.572  1.00  0.630          H  
ATOM   1595 1HD1 ILE B  14      14.463  -6.388  19.380  1.00  0.630          H  
ATOM   1596 2HD1 ILE B  14      13.804  -5.277  18.171  1.00  0.630          H  
ATOM   1597 3HD1 ILE B  14      14.841  -6.619  17.680  1.00  0.630          H  
ATOM   1598  N   HIS B  15      18.960  -1.788  16.526  1.00  0.700          N  
ATOM   1599  CA  HIS B  15      19.402  -0.889  15.481  1.00  0.890          C  
ATOM   1600  C   HIS B  15      19.760  -1.692  14.263  1.00  0.520          C  
ATOM   1601  O   HIS B  15      19.621  -2.912  14.262  1.00  0.790          O  
ATOM   1602  CB  HIS B  15      20.526   0.059  15.927  1.00  1.170          C  
ATOM   1603  CG  HIS B  15      21.899  -0.491  16.204  1.00  1.170          C  
ATOM   1604  ND1 HIS B  15      22.833  -0.790  15.190  1.00  1.170          N  
ATOM   1605  CD2 HIS B  15      22.525  -0.739  17.377  1.00  1.170          C  
ATOM   1606  CE1 HIS B  15      23.976  -1.153  15.770  1.00  1.170          C  
ATOM   1607  NE2 HIS B  15      23.801  -1.141  17.083  1.00  1.170          N  
ATOM   1608  H   HIS B  15      19.535  -1.983  17.352  1.00  0.840          H  
ATOM   1609  HA  HIS B  15      18.570  -0.245  15.194  1.00  1.070          H  
ATOM   1610 1HB  HIS B  15      20.636   0.846  15.187  1.00  1.400          H  
ATOM   1611 2HB  HIS B  15      20.198   0.548  16.848  1.00  1.400          H  
ATOM   1612  HD2 HIS B  15      22.110  -0.622  18.382  1.00  1.400          H  
ATOM   1613  HE1 HIS B  15      24.899  -1.420  15.265  1.00  1.400          H  
ATOM   1614  HE2 HIS B  15      24.489  -1.374  17.790  1.00  1.400          H  
ATOM   1615  N   ALA B  16      20.176  -1.030  13.196  1.00  0.600          N  
ATOM   1616  CA  ALA B  16      20.384  -1.733  11.945  1.00  0.760          C  
ATOM   1617  C   ALA B  16      21.357  -2.907  12.018  1.00  0.590          C  
ATOM   1618  O   ALA B  16      21.151  -3.892  11.307  1.00  0.520          O  
ATOM   1619  CB  ALA B  16      20.867  -0.769  10.885  1.00  1.000          C  
ATOM   1620  H   ALA B  16      20.314  -0.031  13.243  1.00  0.720          H  
ATOM   1621  HA  ALA B  16      19.417  -2.116  11.631  1.00  0.910          H  
ATOM   1622 1HB  ALA B  16      20.960  -1.295   9.934  1.00  1.200          H  
ATOM   1623 2HB  ALA B  16      20.150   0.044  10.780  1.00  1.200          H  
ATOM   1624 3HB  ALA B  16      21.836  -0.367  11.174  1.00  1.200          H  
ATOM   1625  N   ARG B  17      22.438  -2.849  12.810  1.00  0.670          N  
ATOM   1626  CA  ARG B  17      23.298  -4.034  12.746  1.00  0.650          C  
ATOM   1627  C   ARG B  17      22.573  -5.262  13.337  1.00  0.550          C  
ATOM   1628  O   ARG B  17      22.494  -6.283  12.645  1.00  0.580          O  
ATOM   1629  CB  ARG B  17      24.702  -3.814  13.306  1.00  0.920          C  
ATOM   1630  CG  ARG B  17      25.606  -5.045  13.257  1.00  0.920          C  
ATOM   1631  CD  ARG B  17      26.894  -4.811  13.947  1.00  0.920          C  
ATOM   1632  NE  ARG B  17      26.708  -4.637  15.393  1.00  0.920          N  
ATOM   1633  CZ  ARG B  17      27.610  -4.090  16.243  1.00  0.920          C  
ATOM   1634  NH1 ARG B  17      28.771  -3.651  15.796  1.00  0.920          N  
ATOM   1635  NH2 ARG B  17      27.326  -3.995  17.536  1.00  0.920          N  
ATOM   1636  H   ARG B  17      22.615  -2.052  13.443  1.00  0.800          H  
ATOM   1637  HA  ARG B  17      23.468  -4.252  11.691  1.00  0.780          H  
ATOM   1638 1HB  ARG B  17      25.190  -3.071  12.678  1.00  1.100          H  
ATOM   1639 2HB  ARG B  17      24.719  -3.424  14.267  1.00  1.100          H  
ATOM   1640 1HG  ARG B  17      25.116  -5.881  13.752  1.00  1.100          H  
ATOM   1641 2HG  ARG B  17      25.809  -5.309  12.219  1.00  1.100          H  
ATOM   1642 1HD  ARG B  17      27.551  -5.667  13.786  1.00  1.100          H  
ATOM   1643 2HD  ARG B  17      27.355  -3.911  13.542  1.00  1.100          H  
ATOM   1644  HE  ARG B  17      25.838  -4.963  15.785  1.00  1.100          H  
ATOM   1645 1HH1 ARG B  17      28.999  -3.720  14.816  1.00  1.100          H  
ATOM   1646 2HH1 ARG B  17      29.439  -3.245  16.436  1.00  1.100          H  
ATOM   1647 1HH2 ARG B  17      26.439  -4.334  17.893  1.00  1.100          H  
ATOM   1648 2HH2 ARG B  17      27.998  -3.590  18.173  1.00  1.100          H  
ATOM   1649  N   PRO B  18      22.099  -5.253  14.614  1.00  0.500          N  
ATOM   1650  CA  PRO B  18      21.302  -6.303  15.200  1.00  0.490          C  
ATOM   1651  C   PRO B  18      20.111  -6.687  14.366  1.00  0.450          C  
ATOM   1652  O   PRO B  18      19.749  -7.862  14.311  1.00  0.490          O  
ATOM   1653  CB  PRO B  18      20.792  -5.642  16.473  1.00  0.730          C  
ATOM   1654  CG  PRO B  18      21.847  -4.689  16.859  1.00  0.730          C  
ATOM   1655  CD  PRO B  18      22.354  -4.148  15.562  1.00  0.730          C  
ATOM   1656  HA  PRO B  18      21.926  -7.177  15.404  1.00  0.590          H  
ATOM   1657 1HB  PRO B  18      19.852  -5.117  16.261  1.00  0.880          H  
ATOM   1658 2HB  PRO B  18      20.574  -6.388  17.200  1.00  0.880          H  
ATOM   1659 1HG  PRO B  18      21.407  -3.889  17.490  1.00  0.880          H  
ATOM   1660 2HG  PRO B  18      22.617  -5.161  17.469  1.00  0.880          H  
ATOM   1661 1HD  PRO B  18      21.804  -3.270  15.312  1.00  0.880          H  
ATOM   1662 2HD  PRO B  18      23.383  -3.971  15.727  1.00  0.880          H  
ATOM   1663  N   ALA B  19      19.494  -5.695  13.717  1.00  0.430          N  
ATOM   1664  CA  ALA B  19      18.337  -5.958  12.903  1.00  0.420          C  
ATOM   1665  C   ALA B  19      18.703  -6.896  11.763  1.00  0.450          C  
ATOM   1666  O   ALA B  19      18.015  -7.890  11.519  1.00  0.460          O  
ATOM   1667  CB  ALA B  19      17.752  -4.652  12.392  1.00  0.590          C  
ATOM   1668  H   ALA B  19      19.787  -4.717  13.810  1.00  0.520          H  
ATOM   1669  HA  ALA B  19      17.606  -6.452  13.533  1.00  0.500          H  
ATOM   1670 1HB  ALA B  19      16.865  -4.839  11.824  1.00  0.710          H  
ATOM   1671 2HB  ALA B  19      17.501  -4.001  13.222  1.00  0.710          H  
ATOM   1672 3HB  ALA B  19      18.480  -4.166  11.774  1.00  0.710          H  
ATOM   1673  N   SER B  20      19.823  -6.606  11.098  1.00  0.500          N  
ATOM   1674  CA  SER B  20      20.310  -7.417   9.991  1.00  0.580          C  
ATOM   1675  C   SER B  20      20.570  -8.837  10.461  1.00  0.580          C  
ATOM   1676  O   SER B  20      20.263  -9.807   9.759  1.00  0.620          O  
ATOM   1677  CB  SER B  20      21.579  -6.822   9.417  1.00  0.780          C  
ATOM   1678  OG  SER B  20      22.049  -7.581   8.336  1.00  0.780          O  
ATOM   1679  H   SER B  20      20.329  -5.746  11.341  1.00  0.600          H  
ATOM   1680  HA  SER B  20      19.546  -7.441   9.215  1.00  0.700          H  
ATOM   1681 1HB  SER B  20      21.396  -5.799   9.102  1.00  0.940          H  
ATOM   1682 2HB  SER B  20      22.341  -6.786  10.189  1.00  0.940          H  
ATOM   1683  HG  SER B  20      22.835  -7.130   8.027  1.00  0.940          H  
ATOM   1684  N   ILE B  21      21.165  -8.962  11.644  1.00  0.560          N  
ATOM   1685  CA  ILE B  21      21.482 -10.258  12.216  1.00  0.580          C  
ATOM   1686  C   ILE B  21      20.227 -11.081  12.494  1.00  0.560          C  
ATOM   1687  O   ILE B  21      20.173 -12.263  12.136  1.00  0.580          O  
ATOM   1688  CB  ILE B  21      22.325 -10.064  13.489  1.00  0.800          C  
ATOM   1689  CG1 ILE B  21      23.708  -9.497  13.050  1.00  0.800          C  
ATOM   1690  CG2 ILE B  21      22.442 -11.391  14.301  1.00  0.800          C  
ATOM   1691  CD1 ILE B  21      24.547  -8.935  14.151  1.00  0.800          C  
ATOM   1692  H   ILE B  21      21.430  -8.096  12.133  1.00  0.670          H  
ATOM   1693  HA  ILE B  21      22.088 -10.804  11.494  1.00  0.700          H  
ATOM   1694  HB  ILE B  21      21.855  -9.312  14.112  1.00  0.960          H  
ATOM   1695 1HG1 ILE B  21      24.266 -10.297  12.571  1.00  0.960          H  
ATOM   1696 2HG1 ILE B  21      23.547  -8.705  12.320  1.00  0.960          H  
ATOM   1697 1HG2 ILE B  21      23.034 -11.230  15.196  1.00  0.960          H  
ATOM   1698 2HG2 ILE B  21      21.455 -11.739  14.598  1.00  0.960          H  
ATOM   1699 3HG2 ILE B  21      22.918 -12.155  13.685  1.00  0.960          H  
ATOM   1700 1HD1 ILE B  21      25.485  -8.566  13.739  1.00  0.960          H  
ATOM   1701 2HD1 ILE B  21      24.013  -8.115  14.606  1.00  0.960          H  
ATOM   1702 3HD1 ILE B  21      24.761  -9.694  14.891  1.00  0.960          H  
ATOM   1703  N   LEU B  22      19.223 -10.478  13.135  1.00  0.550          N  
ATOM   1704  CA  LEU B  22      18.007 -11.217  13.430  1.00  0.550          C  
ATOM   1705  C   LEU B  22      17.287 -11.620  12.157  1.00  0.580          C  
ATOM   1706  O   LEU B  22      16.790 -12.745  12.054  1.00  0.610          O  
ATOM   1707  CB  LEU B  22      17.060 -10.356  14.272  1.00  0.770          C  
ATOM   1708  CG  LEU B  22      17.526 -10.015  15.699  1.00  0.770          C  
ATOM   1709  CD1 LEU B  22      16.532  -9.009  16.302  1.00  0.770          C  
ATOM   1710  CD2 LEU B  22      17.638 -11.277  16.542  1.00  0.770          C  
ATOM   1711  H   LEU B  22      19.331  -9.503  13.437  1.00  0.660          H  
ATOM   1712  HA  LEU B  22      18.273 -12.128  13.954  1.00  0.660          H  
ATOM   1713 1HB  LEU B  22      16.910  -9.409  13.742  1.00  0.920          H  
ATOM   1714 2HB  LEU B  22      16.100 -10.862  14.339  1.00  0.920          H  
ATOM   1715  HG  LEU B  22      18.501  -9.539  15.655  1.00  0.920          H  
ATOM   1716 1HD1 LEU B  22      16.856  -8.727  17.303  1.00  0.920          H  
ATOM   1717 2HD1 LEU B  22      16.501  -8.125  15.671  1.00  0.920          H  
ATOM   1718 3HD1 LEU B  22      15.540  -9.452  16.354  1.00  0.920          H  
ATOM   1719 1HD2 LEU B  22      17.974 -11.012  17.523  1.00  0.920          H  
ATOM   1720 2HD2 LEU B  22      16.673 -11.738  16.593  1.00  0.920          H  
ATOM   1721 3HD2 LEU B  22      18.348 -11.964  16.115  1.00  0.920          H  
ATOM   1722  N   ALA B  23      17.240 -10.715  11.174  1.00  0.580          N  
ATOM   1723  CA  ALA B  23      16.584 -11.017   9.914  1.00  0.620          C  
ATOM   1724  C   ALA B  23      17.303 -12.155   9.193  1.00  0.640          C  
ATOM   1725  O   ALA B  23      16.661 -13.073   8.663  1.00  0.670          O  
ATOM   1726  CB  ALA B  23      16.549  -9.778   9.040  1.00  0.850          C  
ATOM   1727  H   ALA B  23      17.651  -9.786  11.311  1.00  0.700          H  
ATOM   1728  HA  ALA B  23      15.570 -11.339  10.126  1.00  0.740          H  
ATOM   1729 1HB  ALA B  23      16.055 -10.002   8.114  1.00  1.020          H  
ATOM   1730 2HB  ALA B  23      16.014  -8.986   9.550  1.00  1.020          H  
ATOM   1731 3HB  ALA B  23      17.569  -9.454   8.837  1.00  1.020          H  
ATOM   1732  N   SER B  24      18.639 -12.121   9.212  1.00  0.640          N  
ATOM   1733  CA  SER B  24      19.442 -13.136   8.564  1.00  0.660          C  
ATOM   1734  C   SER B  24      19.193 -14.499   9.176  1.00  0.680          C  
ATOM   1735  O   SER B  24      18.946 -15.473   8.461  1.00  0.710          O  
ATOM   1736  CB  SER B  24      20.912 -12.776   8.671  1.00  0.920          C  
ATOM   1737  OG  SER B  24      21.724 -13.740   8.059  1.00  0.920          O  
ATOM   1738  H   SER B  24      19.132 -11.330   9.636  1.00  0.770          H  
ATOM   1739  HA  SER B  24      19.167 -13.173   7.511  1.00  0.790          H  
ATOM   1740 1HB  SER B  24      21.078 -11.805   8.206  1.00  1.100          H  
ATOM   1741 2HB  SER B  24      21.184 -12.679   9.721  1.00  1.100          H  
ATOM   1742  HG  SER B  24      22.624 -13.421   8.161  1.00  1.100          H  
ATOM   1743  N   GLU B  25      19.195 -14.585  10.508  1.00  0.680          N  
ATOM   1744  CA  GLU B  25      18.969 -15.877  11.131  1.00  0.730          C  
ATOM   1745  C   GLU B  25      17.556 -16.367  10.861  1.00  0.750          C  
ATOM   1746  O   GLU B  25      17.332 -17.538  10.567  1.00  0.790          O  
ATOM   1747  CB  GLU B  25      19.174 -15.809  12.635  1.00  1.000          C  
ATOM   1748  CG  GLU B  25      19.115 -17.175  13.331  1.00  1.000          C  
ATOM   1749  CD  GLU B  25      20.304 -18.083  12.962  1.00  1.000          C  
ATOM   1750  OE1 GLU B  25      21.323 -17.570  12.524  1.00  1.000          O  
ATOM   1751  OE2 GLU B  25      20.192 -19.271  13.111  1.00  1.000          O  
ATOM   1752  H   GLU B  25      19.406 -13.758  11.079  1.00  0.820          H  
ATOM   1753  HA  GLU B  25      19.672 -16.591  10.706  1.00  0.880          H  
ATOM   1754 1HB  GLU B  25      20.142 -15.356  12.837  1.00  1.200          H  
ATOM   1755 2HB  GLU B  25      18.415 -15.160  13.077  1.00  1.200          H  
ATOM   1756 1HG  GLU B  25      19.070 -17.048  14.401  1.00  1.200          H  
ATOM   1757 2HG  GLU B  25      18.197 -17.657  13.041  1.00  1.200          H  
ATOM   1758  N   ALA B  26      16.582 -15.466  10.901  1.00  0.740          N  
ATOM   1759  CA  ALA B  26      15.206 -15.847  10.668  1.00  0.760          C  
ATOM   1760  C   ALA B  26      15.013 -16.485   9.300  1.00  0.790          C  
ATOM   1761  O   ALA B  26      14.267 -17.458   9.149  1.00  0.830          O  
ATOM   1762  CB  ALA B  26      14.339 -14.623  10.771  1.00  1.060          C  
ATOM   1763  H   ALA B  26      16.786 -14.495  11.159  1.00  0.890          H  
ATOM   1764  HA  ALA B  26      14.929 -16.575  11.426  1.00  0.910          H  
ATOM   1765 1HB  ALA B  26      13.299 -14.880  10.621  1.00  1.270          H  
ATOM   1766 2HB  ALA B  26      14.481 -14.192  11.753  1.00  1.270          H  
ATOM   1767 3HB  ALA B  26      14.641 -13.903  10.019  1.00  1.270          H  
ATOM   1768  N   SER B  27      15.748 -15.983   8.304  1.00  0.770          N  
ATOM   1769  CA  SER B  27      15.641 -16.436   6.917  1.00  0.800          C  
ATOM   1770  C   SER B  27      16.078 -17.890   6.736  1.00  0.840          C  
ATOM   1771  O   SER B  27      15.819 -18.491   5.691  1.00  0.880          O  
ATOM   1772  CB  SER B  27      16.477 -15.577   5.979  1.00  1.110          C  
ATOM   1773  OG  SER B  27      17.849 -15.868   6.074  1.00  1.110          O  
ATOM   1774  H   SER B  27      16.344 -15.171   8.503  1.00  0.920          H  
ATOM   1775  HA  SER B  27      14.604 -16.352   6.611  1.00  0.960          H  
ATOM   1776 1HB  SER B  27      16.142 -15.730   4.956  1.00  1.330          H  
ATOM   1777 2HB  SER B  27      16.314 -14.526   6.224  1.00  1.330          H  
ATOM   1778  HG  SER B  27      18.143 -15.625   6.969  1.00  1.330          H  
ATOM   1779  N   LYS B  28      16.757 -18.459   7.736  1.00  0.840          N  
ATOM   1780  CA  LYS B  28      17.264 -19.821   7.665  1.00  0.890          C  
ATOM   1781  C   LYS B  28      16.238 -20.880   8.057  1.00  0.930          C  
ATOM   1782  O   LYS B  28      16.518 -22.073   7.933  1.00  0.960          O  
ATOM   1783  CB  LYS B  28      18.447 -19.982   8.613  1.00  1.230          C  
ATOM   1784  CG  LYS B  28      19.663 -19.160   8.280  1.00  1.230          C  
ATOM   1785  CD  LYS B  28      20.711 -19.361   9.348  1.00  1.230          C  
ATOM   1786  CE  LYS B  28      21.936 -18.506   9.129  1.00  1.230          C  
ATOM   1787  NZ  LYS B  28      22.895 -18.636  10.280  1.00  1.230          N  
ATOM   1788  H   LYS B  28      16.915 -17.936   8.603  1.00  1.010          H  
ATOM   1789  HA  LYS B  28      17.580 -20.014   6.641  1.00  1.070          H  
ATOM   1790 1HB  LYS B  28      18.133 -19.717   9.622  1.00  1.470          H  
ATOM   1791 2HB  LYS B  28      18.747 -21.028   8.639  1.00  1.470          H  
ATOM   1792 1HG  LYS B  28      20.056 -19.453   7.308  1.00  1.470          H  
ATOM   1793 2HG  LYS B  28      19.385 -18.103   8.244  1.00  1.470          H  
ATOM   1794 1HD  LYS B  28      20.276 -19.106  10.314  1.00  1.470          H  
ATOM   1795 2HD  LYS B  28      21.008 -20.407   9.376  1.00  1.470          H  
ATOM   1796 1HE  LYS B  28      22.434 -18.813   8.213  1.00  1.470          H  
ATOM   1797 2HE  LYS B  28      21.633 -17.460   9.037  1.00  1.470          H  
ATOM   1798 1HZ  LYS B  28      23.701 -18.054  10.127  1.00  1.470          H  
ATOM   1799 2HZ  LYS B  28      22.403 -18.326  11.152  1.00  1.470          H  
ATOM   1800 3HZ  LYS B  28      23.186 -19.594  10.384  1.00  1.470          H  
ATOM   1801  N   PHE B  29      15.070 -20.464   8.549  1.00  0.920          N  
ATOM   1802  CA  PHE B  29      14.068 -21.414   9.033  1.00  0.980          C  
ATOM   1803  C   PHE B  29      12.829 -21.507   8.159  1.00  1.020          C  
ATOM   1804  O   PHE B  29      12.459 -20.555   7.471  1.00  0.970          O  
ATOM   1805  CB  PHE B  29      13.691 -21.061  10.460  1.00  1.350          C  
ATOM   1806  CG  PHE B  29      14.832 -21.277  11.359  1.00  1.350          C  
ATOM   1807  CD1 PHE B  29      15.688 -20.252  11.687  1.00  1.350          C  
ATOM   1808  CD2 PHE B  29      15.087 -22.537  11.849  1.00  1.350          C  
ATOM   1809  CE1 PHE B  29      16.763 -20.500  12.489  1.00  1.350          C  
ATOM   1810  CE2 PHE B  29      16.149 -22.779  12.648  1.00  1.350          C  
ATOM   1811  CZ  PHE B  29      16.990 -21.767  12.970  1.00  1.350          C  
ATOM   1812  H   PHE B  29      14.880 -19.457   8.614  1.00  1.100          H  
ATOM   1813  HA  PHE B  29      14.524 -22.406   9.050  1.00  1.180          H  
ATOM   1814 1HB  PHE B  29      13.391 -20.011  10.518  1.00  1.620          H  
ATOM   1815 2HB  PHE B  29      12.862 -21.669  10.793  1.00  1.620          H  
ATOM   1816  HD1 PHE B  29      15.516 -19.246  11.294  1.00  1.620          H  
ATOM   1817  HD2 PHE B  29      14.434 -23.350  11.577  1.00  1.620          H  
ATOM   1818  HE1 PHE B  29      17.448 -19.699  12.738  1.00  1.620          H  
ATOM   1819  HE2 PHE B  29      16.335 -23.782  13.018  1.00  1.620          H  
ATOM   1820  HZ  PHE B  29      17.850 -21.963  13.600  1.00  1.620          H  
ATOM   1821  N   LYS B  30      12.149 -22.663   8.211  1.00  1.110          N  
ATOM   1822  CA  LYS B  30      10.927 -22.864   7.420  1.00  1.150          C  
ATOM   1823  C   LYS B  30       9.699 -22.198   8.053  1.00  1.190          C  
ATOM   1824  O   LYS B  30       8.637 -22.064   7.425  1.00  1.780          O  
ATOM   1825  CB  LYS B  30      10.685 -24.360   7.199  1.00  1.590          C  
ATOM   1826  CG  LYS B  30      11.792 -25.007   6.359  1.00  1.590          C  
ATOM   1827  CD  LYS B  30      11.535 -26.480   5.999  1.00  1.590          C  
ATOM   1828  CE  LYS B  30      11.621 -27.448   7.209  1.00  1.590          C  
ATOM   1829  NZ  LYS B  30      12.950 -27.415   7.910  1.00  1.590          N  
ATOM   1830  H   LYS B  30      12.495 -23.442   8.792  1.00  1.330          H  
ATOM   1831  HA  LYS B  30      11.078 -22.402   6.444  1.00  1.380          H  
ATOM   1832 1HB  LYS B  30      10.646 -24.858   8.166  1.00  1.910          H  
ATOM   1833 2HB  LYS B  30       9.727 -24.514   6.703  1.00  1.910          H  
ATOM   1834 1HG  LYS B  30      11.893 -24.442   5.432  1.00  1.910          H  
ATOM   1835 2HG  LYS B  30      12.734 -24.926   6.900  1.00  1.910          H  
ATOM   1836 1HD  LYS B  30      10.542 -26.568   5.558  1.00  1.910          H  
ATOM   1837 2HD  LYS B  30      12.266 -26.794   5.255  1.00  1.910          H  
ATOM   1838 1HE  LYS B  30      10.854 -27.215   7.924  1.00  1.910          H  
ATOM   1839 2HE  LYS B  30      11.457 -28.456   6.835  1.00  1.910          H  
ATOM   1840 1HZ  LYS B  30      12.939 -28.086   8.674  1.00  1.910          H  
ATOM   1841 2HZ  LYS B  30      13.695 -27.642   7.277  1.00  1.910          H  
ATOM   1842 3HZ  LYS B  30      13.100 -26.465   8.312  1.00  1.910          H  
ATOM   1843  N   SER B  31       9.832 -21.792   9.297  1.00  0.820          N  
ATOM   1844  CA  SER B  31       8.755 -21.118   9.989  1.00  0.800          C  
ATOM   1845  C   SER B  31       8.756 -19.616   9.736  1.00  0.690          C  
ATOM   1846  O   SER B  31       9.759 -19.019   9.334  1.00  0.610          O  
ATOM   1847  CB  SER B  31       8.853 -21.394  11.478  1.00  1.130          C  
ATOM   1848  OG  SER B  31      10.029 -20.857  12.005  1.00  1.130          O  
ATOM   1849  H   SER B  31      10.717 -21.918   9.763  1.00  0.980          H  
ATOM   1850  HA  SER B  31       7.812 -21.502   9.616  1.00  0.960          H  
ATOM   1851 1HB  SER B  31       8.000 -20.952  11.985  1.00  1.350          H  
ATOM   1852 2HB  SER B  31       8.819 -22.461  11.660  1.00  1.350          H  
ATOM   1853  HG  SER B  31       9.963 -20.950  12.959  1.00  1.350          H  
ATOM   1854  N   GLU B  32       7.631 -18.987  10.015  1.00  0.730          N  
ATOM   1855  CA  GLU B  32       7.538 -17.546   9.977  1.00  0.670          C  
ATOM   1856  C   GLU B  32       7.843 -17.045  11.378  1.00  0.640          C  
ATOM   1857  O   GLU B  32       7.374 -17.627  12.356  1.00  0.800          O  
ATOM   1858  CB  GLU B  32       6.147 -17.092   9.520  1.00  0.960          C  
ATOM   1859  CG  GLU B  32       5.997 -15.576   9.303  1.00  0.960          C  
ATOM   1860  CD  GLU B  32       4.609 -15.184   8.854  1.00  0.960          C  
ATOM   1861  OE1 GLU B  32       3.657 -15.742   9.373  1.00  0.960          O  
ATOM   1862  OE2 GLU B  32       4.484 -14.336   8.015  1.00  0.960          O  
ATOM   1863  H   GLU B  32       6.814 -19.541  10.280  1.00  0.880          H  
ATOM   1864  HA  GLU B  32       8.287 -17.149   9.294  1.00  0.800          H  
ATOM   1865 1HB  GLU B  32       5.895 -17.590   8.584  1.00  1.150          H  
ATOM   1866 2HB  GLU B  32       5.408 -17.402  10.261  1.00  1.150          H  
ATOM   1867 1HG  GLU B  32       6.219 -15.052  10.234  1.00  1.150          H  
ATOM   1868 2HG  GLU B  32       6.722 -15.251   8.558  1.00  1.150          H  
ATOM   1869  N   LEU B  33       8.618 -15.978  11.481  1.00  0.570          N  
ATOM   1870  CA  LEU B  33       8.945 -15.372  12.763  1.00  0.570          C  
ATOM   1871  C   LEU B  33       8.493 -13.925  12.827  1.00  0.590          C  
ATOM   1872  O   LEU B  33       8.736 -13.141  11.906  1.00  0.640          O  
ATOM   1873  CB  LEU B  33      10.449 -15.462  12.993  1.00  0.800          C  
ATOM   1874  CG  LEU B  33      11.075 -16.800  13.324  1.00  0.800          C  
ATOM   1875  CD1 LEU B  33      12.548 -16.668  13.152  1.00  0.800          C  
ATOM   1876  CD2 LEU B  33      10.794 -17.105  14.777  1.00  0.800          C  
ATOM   1877  H   LEU B  33       8.999 -15.567  10.640  1.00  0.680          H  
ATOM   1878  HA  LEU B  33       8.428 -15.918  13.534  1.00  0.680          H  
ATOM   1879 1HB  LEU B  33      10.917 -15.153  12.081  1.00  0.960          H  
ATOM   1880 2HB  LEU B  33      10.703 -14.768  13.794  1.00  0.960          H  
ATOM   1881  HG  LEU B  33      10.684 -17.592  12.679  1.00  0.960          H  
ATOM   1882 1HD1 LEU B  33      13.067 -17.574  13.411  1.00  0.960          H  
ATOM   1883 2HD1 LEU B  33      12.728 -16.447  12.127  1.00  0.960          H  
ATOM   1884 3HD1 LEU B  33      12.904 -15.871  13.766  1.00  0.960          H  
ATOM   1885 1HD2 LEU B  33      11.248 -18.045  15.066  1.00  0.960          H  
ATOM   1886 2HD2 LEU B  33      11.194 -16.311  15.400  1.00  0.960          H  
ATOM   1887 3HD2 LEU B  33       9.735 -17.160  14.918  1.00  0.960          H  
ATOM   1888  N   LYS B  34       7.787 -13.576  13.893  1.00  0.540          N  
ATOM   1889  CA  LYS B  34       7.284 -12.214  14.024  1.00  0.560          C  
ATOM   1890  C   LYS B  34       7.832 -11.546  15.261  1.00  0.420          C  
ATOM   1891  O   LYS B  34       7.919 -12.154  16.323  1.00  0.450          O  
ATOM   1892  CB  LYS B  34       5.752 -12.199  14.052  1.00  0.780          C  
ATOM   1893  CG  LYS B  34       5.085 -12.688  12.762  1.00  0.780          C  
ATOM   1894  CD  LYS B  34       3.550 -12.610  12.864  1.00  0.780          C  
ATOM   1895  CE  LYS B  34       2.849 -13.084  11.574  1.00  0.780          C  
ATOM   1896  NZ  LYS B  34       2.898 -14.557  11.410  1.00  0.780          N  
ATOM   1897  H   LYS B  34       7.624 -14.279  14.621  1.00  0.650          H  
ATOM   1898  HA  LYS B  34       7.617 -11.636  13.167  1.00  0.670          H  
ATOM   1899 1HB  LYS B  34       5.399 -12.819  14.872  1.00  0.930          H  
ATOM   1900 2HB  LYS B  34       5.409 -11.178  14.241  1.00  0.930          H  
ATOM   1901 1HG  LYS B  34       5.426 -12.067  11.928  1.00  0.930          H  
ATOM   1902 2HG  LYS B  34       5.389 -13.716  12.568  1.00  0.930          H  
ATOM   1903 1HD  LYS B  34       3.213 -13.233  13.692  1.00  0.930          H  
ATOM   1904 2HD  LYS B  34       3.256 -11.583  13.071  1.00  0.930          H  
ATOM   1905 1HE  LYS B  34       1.810 -12.760  11.587  1.00  0.930          H  
ATOM   1906 2HE  LYS B  34       3.350 -12.633  10.718  1.00  0.930          H  
ATOM   1907 1HZ  LYS B  34       2.456 -14.839  10.523  1.00  0.930          H  
ATOM   1908 2HZ  LYS B  34       3.857 -14.869  11.365  1.00  0.930          H  
ATOM   1909 3HZ  LYS B  34       2.435 -15.018  12.169  1.00  0.930          H  
ATOM   1910  N   LEU B  35       8.180 -10.279  15.130  1.00  0.310          N  
ATOM   1911  CA  LEU B  35       8.715  -9.501  16.233  1.00  0.240          C  
ATOM   1912  C   LEU B  35       7.637  -8.529  16.718  1.00  0.340          C  
ATOM   1913  O   LEU B  35       7.001  -7.837  15.918  1.00  0.480          O  
ATOM   1914  CB  LEU B  35      10.007  -8.810  15.747  1.00  0.360          C  
ATOM   1915  CG  LEU B  35      10.805  -7.934  16.731  1.00  0.360          C  
ATOM   1916  CD1 LEU B  35      11.341  -8.755  17.797  1.00  0.360          C  
ATOM   1917  CD2 LEU B  35      11.961  -7.321  16.032  1.00  0.360          C  
ATOM   1918  H   LEU B  35       8.059  -9.841  14.218  1.00  0.370          H  
ATOM   1919  HA  LEU B  35       8.957 -10.178  17.050  1.00  0.290          H  
ATOM   1920 1HB  LEU B  35      10.673  -9.589  15.407  1.00  0.440          H  
ATOM   1921 2HB  LEU B  35       9.755  -8.195  14.884  1.00  0.440          H  
ATOM   1922  HG  LEU B  35      10.167  -7.166  17.156  1.00  0.440          H  
ATOM   1923 1HD1 LEU B  35      11.921  -8.124  18.429  1.00  0.440          H  
ATOM   1924 2HD1 LEU B  35      10.536  -9.202  18.355  1.00  0.440          H  
ATOM   1925 3HD1 LEU B  35      11.983  -9.530  17.381  1.00  0.440          H  
ATOM   1926 1HD2 LEU B  35      12.527  -6.718  16.723  1.00  0.440          H  
ATOM   1927 2HD2 LEU B  35      12.588  -8.116  15.653  1.00  0.440          H  
ATOM   1928 3HD2 LEU B  35      11.619  -6.703  15.226  1.00  0.440          H  
ATOM   1929  N   VAL B  36       7.382  -8.522  18.026  1.00  0.280          N  
ATOM   1930  CA  VAL B  36       6.320  -7.701  18.593  1.00  0.350          C  
ATOM   1931  C   VAL B  36       6.784  -6.636  19.579  1.00  0.400          C  
ATOM   1932  O   VAL B  36       7.349  -6.932  20.640  1.00  0.420          O  
ATOM   1933  CB  VAL B  36       5.356  -8.615  19.358  1.00  0.460          C  
ATOM   1934  CG1 VAL B  36       4.182  -7.786  19.981  1.00  0.460          C  
ATOM   1935  CG2 VAL B  36       4.902  -9.787  18.447  1.00  0.460          C  
ATOM   1936  H   VAL B  36       7.907  -9.147  18.633  1.00  0.340          H  
ATOM   1937  HA  VAL B  36       5.793  -7.205  17.781  1.00  0.420          H  
ATOM   1938  HB  VAL B  36       5.880  -9.019  20.169  1.00  0.550          H  
ATOM   1939 1HG1 VAL B  36       3.542  -8.456  20.551  1.00  0.550          H  
ATOM   1940 2HG1 VAL B  36       4.568  -7.021  20.651  1.00  0.550          H  
ATOM   1941 3HG1 VAL B  36       3.601  -7.305  19.217  1.00  0.550          H  
ATOM   1942 1HG2 VAL B  36       4.258 -10.443  19.021  1.00  0.550          H  
ATOM   1943 2HG2 VAL B  36       4.376  -9.423  17.592  1.00  0.550          H  
ATOM   1944 3HG2 VAL B  36       5.771 -10.353  18.107  1.00  0.550          H  
ATOM   1945  N   ALA B  37       6.438  -5.394  19.264  1.00  0.450          N  
ATOM   1946  CA  ALA B  37       6.723  -4.235  20.091  1.00  0.510          C  
ATOM   1947  C   ALA B  37       5.587  -4.086  21.121  1.00  0.580          C  
ATOM   1948  O   ALA B  37       4.415  -4.269  20.755  1.00  0.570          O  
ATOM   1949  CB  ALA B  37       6.844  -2.999  19.214  1.00  0.690          C  
ATOM   1950  H   ALA B  37       5.921  -5.260  18.388  1.00  0.540          H  
ATOM   1951  HA  ALA B  37       7.658  -4.415  20.612  1.00  0.610          H  
ATOM   1952 1HB  ALA B  37       7.061  -2.112  19.793  1.00  0.830          H  
ATOM   1953 2HB  ALA B  37       7.635  -3.158  18.513  1.00  0.830          H  
ATOM   1954 3HB  ALA B  37       5.916  -2.853  18.684  1.00  0.830          H  
ATOM   1955  N   PRO B  38       5.850  -3.564  22.342  1.00  0.690          N  
ATOM   1956  CA  PRO B  38       4.889  -3.382  23.431  1.00  0.800          C  
ATOM   1957  C   PRO B  38       3.720  -2.481  23.064  1.00  0.790          C  
ATOM   1958  O   PRO B  38       2.668  -2.528  23.696  1.00  0.860          O  
ATOM   1959  CB  PRO B  38       5.747  -2.743  24.532  1.00  1.200          C  
ATOM   1960  CG  PRO B  38       6.926  -2.132  23.809  1.00  1.200          C  
ATOM   1961  CD  PRO B  38       7.205  -3.084  22.689  1.00  1.200          C  
ATOM   1962  HA  PRO B  38       4.528  -4.371  23.751  1.00  0.960          H  
ATOM   1963 1HB  PRO B  38       5.155  -1.998  25.083  1.00  1.440          H  
ATOM   1964 2HB  PRO B  38       6.052  -3.513  25.259  1.00  1.440          H  
ATOM   1965 1HG  PRO B  38       6.690  -1.112  23.464  1.00  1.440          H  
ATOM   1966 2HG  PRO B  38       7.783  -2.028  24.500  1.00  1.440          H  
ATOM   1967 1HD  PRO B  38       7.723  -2.559  21.887  1.00  1.440          H  
ATOM   1968 2HD  PRO B  38       7.776  -3.902  23.098  1.00  1.440          H  
ATOM   1969  N   SER B  39       3.906  -1.663  22.037  1.00  0.740          N  
ATOM   1970  CA  SER B  39       2.899  -0.755  21.537  1.00  0.780          C  
ATOM   1971  C   SER B  39       1.798  -1.475  20.746  1.00  0.780          C  
ATOM   1972  O   SER B  39       0.843  -0.843  20.288  1.00  0.870          O  
ATOM   1973  CB  SER B  39       3.575   0.302  20.692  1.00  1.080          C  
ATOM   1974  OG  SER B  39       4.225  -0.276  19.596  1.00  1.080          O  
ATOM   1975  H   SER B  39       4.787  -1.658  21.546  1.00  0.890          H  
ATOM   1976  HA  SER B  39       2.433  -0.264  22.393  1.00  0.940          H  
ATOM   1977 1HB  SER B  39       2.832   1.016  20.341  1.00  1.290          H  
ATOM   1978 2HB  SER B  39       4.295   0.847  21.300  1.00  1.290          H  
ATOM   1979  HG  SER B  39       4.606   0.455  19.094  1.00  1.290          H  
ATOM   1980  N   GLY B  40       1.907  -2.809  20.614  1.00  0.720          N  
ATOM   1981  CA  GLY B  40       0.915  -3.595  19.892  1.00  0.760          C  
ATOM   1982  C   GLY B  40       1.199  -3.592  18.404  1.00  0.710          C  
ATOM   1983  O   GLY B  40       0.288  -3.653  17.577  1.00  0.810          O  
ATOM   1984  H   GLY B  40       2.726  -3.281  20.999  1.00  0.860          H  
ATOM   1985 1HA  GLY B  40       0.926  -4.619  20.266  1.00  0.910          H  
ATOM   1986 2HA  GLY B  40      -0.078  -3.191  20.080  1.00  0.910          H  
ATOM   1987  N   VAL B  41       2.473  -3.478  18.065  1.00  0.610          N  
ATOM   1988  CA  VAL B  41       2.874  -3.417  16.668  1.00  0.610          C  
ATOM   1989  C   VAL B  41       3.698  -4.663  16.346  1.00  0.540          C  
ATOM   1990  O   VAL B  41       4.702  -4.949  17.003  1.00  0.590          O  
ATOM   1991  CB  VAL B  41       3.661  -2.113  16.425  1.00  0.850          C  
ATOM   1992  CG1 VAL B  41       4.070  -1.979  14.994  1.00  0.850          C  
ATOM   1993  CG2 VAL B  41       2.804  -0.933  16.837  1.00  0.850          C  
ATOM   1994  H   VAL B  41       3.160  -3.484  18.821  1.00  0.730          H  
ATOM   1995  HA  VAL B  41       1.984  -3.413  16.036  1.00  0.730          H  
ATOM   1996  HB  VAL B  41       4.564  -2.143  17.015  1.00  1.020          H  
ATOM   1997 1HG1 VAL B  41       4.648  -1.064  14.862  1.00  1.020          H  
ATOM   1998 2HG1 VAL B  41       4.646  -2.816  14.692  1.00  1.020          H  
ATOM   1999 3HG1 VAL B  41       3.179  -1.921  14.396  1.00  1.020          H  
ATOM   2000 1HG2 VAL B  41       3.355  -0.010  16.688  1.00  1.020          H  
ATOM   2001 2HG2 VAL B  41       1.899  -0.918  16.229  1.00  1.020          H  
ATOM   2002 3HG2 VAL B  41       2.527  -1.018  17.880  1.00  1.020          H  
ATOM   2003  N   GLU B  42       3.269  -5.419  15.341  1.00  0.500          N  
ATOM   2004  CA  GLU B  42       3.948  -6.674  15.038  1.00  0.530          C  
ATOM   2005  C   GLU B  42       4.484  -6.694  13.614  1.00  0.520          C  
ATOM   2006  O   GLU B  42       3.873  -6.130  12.712  1.00  0.690          O  
ATOM   2007  CB  GLU B  42       2.949  -7.829  15.176  1.00  0.730          C  
ATOM   2008  CG  GLU B  42       2.230  -7.905  16.509  1.00  0.730          C  
ATOM   2009  CD  GLU B  42       1.366  -9.162  16.686  1.00  0.730          C  
ATOM   2010  OE1 GLU B  42       1.421 -10.042  15.842  1.00  0.730          O  
ATOM   2011  OE2 GLU B  42       0.673  -9.250  17.676  1.00  0.730          O  
ATOM   2012  H   GLU B  42       2.444  -5.134  14.815  1.00  0.600          H  
ATOM   2013  HA  GLU B  42       4.780  -6.810  15.721  1.00  0.640          H  
ATOM   2014 1HB  GLU B  42       2.193  -7.717  14.424  1.00  0.880          H  
ATOM   2015 2HB  GLU B  42       3.459  -8.778  15.000  1.00  0.880          H  
ATOM   2016 1HG  GLU B  42       2.940  -7.837  17.273  1.00  0.880          H  
ATOM   2017 2HG  GLU B  42       1.584  -7.031  16.592  1.00  0.880          H  
ATOM   2018  N   GLY B  43       5.559  -7.423  13.372  1.00  0.510          N  
ATOM   2019  CA  GLY B  43       5.978  -7.539  11.981  1.00  0.630          C  
ATOM   2020  C   GLY B  43       6.919  -8.693  11.696  1.00  0.480          C  
ATOM   2021  O   GLY B  43       7.515  -9.289  12.592  1.00  0.420          O  
ATOM   2022  H   GLY B  43       6.086  -7.825  14.153  1.00  0.610          H  
ATOM   2023 1HA  GLY B  43       5.089  -7.649  11.365  1.00  0.760          H  
ATOM   2024 2HA  GLY B  43       6.450  -6.608  11.673  1.00  0.760          H  
ATOM   2025  N   ASN B  44       7.085  -8.990  10.412  1.00  0.530          N  
ATOM   2026  CA  ASN B  44       7.915 -10.133  10.009  1.00  0.510          C  
ATOM   2027  C   ASN B  44       9.395  -9.841  10.242  1.00  0.420          C  
ATOM   2028  O   ASN B  44       9.962  -8.933   9.624  1.00  0.400          O  
ATOM   2029  CB  ASN B  44       7.649 -10.538   8.570  1.00  0.720          C  
ATOM   2030  CG  ASN B  44       8.322 -11.862   8.207  1.00  0.720          C  
ATOM   2031  OD1 ASN B  44       9.335 -12.280   8.796  1.00  0.720          O  
ATOM   2032  ND2 ASN B  44       7.759 -12.535   7.225  1.00  0.720          N  
ATOM   2033  H   ASN B  44       6.560  -8.429   9.731  1.00  0.640          H  
ATOM   2034  HA  ASN B  44       7.657 -10.987  10.642  1.00  0.610          H  
ATOM   2035 1HB  ASN B  44       6.572 -10.636   8.415  1.00  0.870          H  
ATOM   2036 2HB  ASN B  44       8.007  -9.767   7.898  1.00  0.870          H  
ATOM   2037 1HD2 ASN B  44       8.139 -13.411   6.933  1.00  0.870          H  
ATOM   2038 2HD2 ASN B  44       6.941 -12.179   6.772  1.00  0.870          H  
ATOM   2039  N   ILE B  45       9.995 -10.612  11.155  1.00  0.420          N  
ATOM   2040  CA  ILE B  45      11.357 -10.407  11.637  1.00  0.430          C  
ATOM   2041  C   ILE B  45      12.383 -10.559  10.491  1.00  0.530          C  
ATOM   2042  O   ILE B  45      13.504 -10.081  10.592  1.00  0.610          O  
ATOM   2043  CB  ILE B  45      11.662 -11.417  12.799  1.00  0.600          C  
ATOM   2044  CG1 ILE B  45      12.836 -10.971  13.740  1.00  0.600          C  
ATOM   2045  CG2 ILE B  45      12.075 -12.670  12.191  1.00  0.600          C  
ATOM   2046  CD1 ILE B  45      12.986 -11.779  15.044  1.00  0.600          C  
ATOM   2047  H   ILE B  45       9.444 -11.384  11.548  1.00  0.500          H  
ATOM   2048  HA  ILE B  45      11.410  -9.399  12.027  1.00  0.520          H  
ATOM   2049  HB  ILE B  45      10.761 -11.570  13.397  1.00  0.720          H  
ATOM   2050 1HG1 ILE B  45      13.779 -11.007  13.184  1.00  0.720          H  
ATOM   2051 2HG1 ILE B  45      12.648  -9.976  14.058  1.00  0.720          H  
ATOM   2052 1HG2 ILE B  45      12.278 -13.397  12.940  1.00  0.720          H  
ATOM   2053 2HG2 ILE B  45      11.293 -13.025  11.532  1.00  0.720          H  
ATOM   2054 3HG2 ILE B  45      12.973 -12.505  11.635  1.00  0.720          H  
ATOM   2055 1HD1 ILE B  45      13.804 -11.362  15.633  1.00  0.720          H  
ATOM   2056 2HD1 ILE B  45      12.061 -11.712  15.618  1.00  0.720          H  
ATOM   2057 3HD1 ILE B  45      13.202 -12.819  14.843  1.00  0.720          H  
ATOM   2058  N   LYS B  46      12.003 -11.269   9.419  1.00  0.540          N  
ATOM   2059  CA  LYS B  46      12.856 -11.523   8.255  1.00  0.650          C  
ATOM   2060  C   LYS B  46      13.226 -10.279   7.449  1.00  0.650          C  
ATOM   2061  O   LYS B  46      14.155 -10.325   6.640  1.00  0.700          O  
ATOM   2062  CB  LYS B  46      12.212 -12.551   7.318  1.00  0.870          C  
ATOM   2063  CG  LYS B  46      12.168 -13.983   7.868  1.00  0.870          C  
ATOM   2064  CD  LYS B  46      11.479 -14.947   6.892  1.00  0.870          C  
ATOM   2065  CE  LYS B  46      11.523 -16.404   7.397  1.00  0.870          C  
ATOM   2066  NZ  LYS B  46      10.864 -17.356   6.450  1.00  0.870          N  
ATOM   2067  H   LYS B  46      11.050 -11.635   9.400  1.00  0.650          H  
ATOM   2068  HA  LYS B  46      13.787 -11.955   8.618  1.00  0.780          H  
ATOM   2069 1HB  LYS B  46      11.204 -12.239   7.070  1.00  1.040          H  
ATOM   2070 2HB  LYS B  46      12.776 -12.580   6.387  1.00  1.040          H  
ATOM   2071 1HG  LYS B  46      13.186 -14.323   8.027  1.00  1.040          H  
ATOM   2072 2HG  LYS B  46      11.643 -13.993   8.823  1.00  1.040          H  
ATOM   2073 1HD  LYS B  46      10.437 -14.647   6.771  1.00  1.040          H  
ATOM   2074 2HD  LYS B  46      11.970 -14.893   5.921  1.00  1.040          H  
ATOM   2075 1HE  LYS B  46      12.548 -16.695   7.500  1.00  1.040          H  
ATOM   2076 2HE  LYS B  46      11.036 -16.478   8.373  1.00  1.040          H  
ATOM   2077 1HZ  LYS B  46      10.955 -18.320   6.810  1.00  1.040          H  
ATOM   2078 2HZ  LYS B  46       9.890 -17.127   6.348  1.00  1.040          H  
ATOM   2079 3HZ  LYS B  46      11.319 -17.307   5.555  1.00  1.040          H  
ATOM   2080  N   SER B  47      12.479  -9.188   7.596  1.00  0.610          N  
ATOM   2081  CA  SER B  47      12.789  -7.998   6.816  1.00  0.600          C  
ATOM   2082  C   SER B  47      13.305  -6.892   7.708  1.00  0.580          C  
ATOM   2083  O   SER B  47      12.685  -6.533   8.716  1.00  0.570          O  
ATOM   2084  CB  SER B  47      11.606  -7.538   6.029  1.00  0.840          C  
ATOM   2085  OG  SER B  47      11.899  -6.355   5.347  1.00  0.840          O  
ATOM   2086  H   SER B  47      11.717  -9.171   8.283  1.00  0.730          H  
ATOM   2087  HA  SER B  47      13.578  -8.243   6.105  1.00  0.720          H  
ATOM   2088 1HB  SER B  47      11.304  -8.311   5.325  1.00  1.010          H  
ATOM   2089 2HB  SER B  47      10.811  -7.379   6.694  1.00  1.010          H  
ATOM   2090  HG  SER B  47      11.098  -6.128   4.859  1.00  1.010          H  
ATOM   2091  N   ILE B  48      14.466  -6.356   7.347  1.00  0.580          N  
ATOM   2092  CA  ILE B  48      15.099  -5.349   8.178  1.00  0.540          C  
ATOM   2093  C   ILE B  48      14.241  -4.094   8.326  1.00  0.520          C  
ATOM   2094  O   ILE B  48      14.261  -3.461   9.381  1.00  0.470          O  
ATOM   2095  CB  ILE B  48      16.513  -4.994   7.651  1.00  0.770          C  
ATOM   2096  CG1 ILE B  48      17.289  -4.279   8.785  1.00  0.770          C  
ATOM   2097  CG2 ILE B  48      16.450  -4.142   6.356  1.00  0.770          C  
ATOM   2098  CD1 ILE B  48      18.770  -4.070   8.555  1.00  0.770          C  
ATOM   2099  H   ILE B  48      14.915  -6.698   6.506  1.00  0.700          H  
ATOM   2100  HA  ILE B  48      15.223  -5.773   9.162  1.00  0.650          H  
ATOM   2101  HB  ILE B  48      17.043  -5.923   7.436  1.00  0.930          H  
ATOM   2102 1HG1 ILE B  48      16.841  -3.336   8.994  1.00  0.930          H  
ATOM   2103 2HG1 ILE B  48      17.192  -4.895   9.650  1.00  0.930          H  
ATOM   2104 1HG2 ILE B  48      17.455  -3.936   6.002  1.00  0.930          H  
ATOM   2105 2HG2 ILE B  48      15.914  -4.690   5.586  1.00  0.930          H  
ATOM   2106 3HG2 ILE B  48      15.951  -3.199   6.535  1.00  0.930          H  
ATOM   2107 1HD1 ILE B  48      19.212  -3.601   9.437  1.00  0.930          H  
ATOM   2108 2HD1 ILE B  48      19.242  -5.029   8.384  1.00  0.930          H  
ATOM   2109 3HD1 ILE B  48      18.933  -3.429   7.698  1.00  0.930          H  
ATOM   2110  N   ILE B  49      13.463  -3.740   7.296  1.00  0.610          N  
ATOM   2111  CA  ILE B  49      12.635  -2.553   7.420  1.00  0.610          C  
ATOM   2112  C   ILE B  49      11.537  -2.783   8.433  1.00  0.590          C  
ATOM   2113  O   ILE B  49      11.152  -1.860   9.147  1.00  0.620          O  
ATOM   2114  CB  ILE B  49      12.004  -2.100   6.068  1.00  0.850          C  
ATOM   2115  CG1 ILE B  49      11.450  -0.643   6.165  1.00  0.850          C  
ATOM   2116  CG2 ILE B  49      10.805  -3.012   5.648  1.00  0.850          C  
ATOM   2117  CD1 ILE B  49      12.474   0.468   6.402  1.00  0.850          C  
ATOM   2118  H   ILE B  49      13.491  -4.275   6.438  1.00  0.730          H  
ATOM   2119  HA  ILE B  49      13.266  -1.758   7.794  1.00  0.730          H  
ATOM   2120  HB  ILE B  49      12.770  -2.130   5.297  1.00  1.020          H  
ATOM   2121 1HG1 ILE B  49      10.942  -0.416   5.233  1.00  1.020          H  
ATOM   2122 2HG1 ILE B  49      10.716  -0.603   6.973  1.00  1.020          H  
ATOM   2123 1HG2 ILE B  49      10.403  -2.669   4.709  1.00  1.020          H  
ATOM   2124 2HG2 ILE B  49      11.137  -4.024   5.542  1.00  1.020          H  
ATOM   2125 3HG2 ILE B  49      10.010  -2.964   6.381  1.00  1.020          H  
ATOM   2126 1HD1 ILE B  49      11.950   1.429   6.426  1.00  1.020          H  
ATOM   2127 2HD1 ILE B  49      12.983   0.333   7.341  1.00  1.020          H  
ATOM   2128 3HD1 ILE B  49      13.199   0.477   5.591  1.00  1.020          H  
ATOM   2129  N   ASN B  50      11.012  -4.011   8.493  1.00  0.640          N  
ATOM   2130  CA  ASN B  50       9.933  -4.272   9.414  1.00  0.690          C  
ATOM   2131  C   ASN B  50      10.484  -4.187  10.815  1.00  0.620          C  
ATOM   2132  O   ASN B  50       9.828  -3.668  11.709  1.00  0.710          O  
ATOM   2133  CB  ASN B  50       9.341  -5.642   9.189  1.00  0.950          C  
ATOM   2134  CG  ASN B  50       8.554  -5.788   7.922  1.00  0.950          C  
ATOM   2135  OD1 ASN B  50       8.035  -4.855   7.286  1.00  0.950          O  
ATOM   2136  ND2 ASN B  50       8.473  -7.010   7.531  1.00  0.950          N  
ATOM   2137  H   ASN B  50      11.383  -4.751   7.908  1.00  0.770          H  
ATOM   2138  HA  ASN B  50       9.164  -3.505   9.297  1.00  0.830          H  
ATOM   2139 1HB  ASN B  50      10.146  -6.377   9.177  1.00  1.140          H  
ATOM   2140 2HB  ASN B  50       8.694  -5.901  10.030  1.00  1.140          H  
ATOM   2141 1HD2 ASN B  50       7.989  -7.246   6.698  1.00  1.140          H  
ATOM   2142 2HD2 ASN B  50       8.930  -7.733   8.077  1.00  1.140          H  
ATOM   2143  N   LEU B  51      11.719  -4.664  11.001  1.00  0.500          N  
ATOM   2144  CA  LEU B  51      12.322  -4.636  12.324  1.00  0.450          C  
ATOM   2145  C   LEU B  51      12.572  -3.215  12.791  1.00  0.470          C  
ATOM   2146  O   LEU B  51      12.203  -2.829  13.901  1.00  0.590          O  
ATOM   2147  CB  LEU B  51      13.709  -5.303  12.290  1.00  0.650          C  
ATOM   2148  CG  LEU B  51      13.772  -6.785  11.980  1.00  0.650          C  
ATOM   2149  CD1 LEU B  51      15.153  -7.223  11.832  1.00  0.650          C  
ATOM   2150  CD2 LEU B  51      13.234  -7.517  12.996  1.00  0.650          C  
ATOM   2151  H   LEU B  51      12.188  -5.124  10.212  1.00  0.600          H  
ATOM   2152  HA  LEU B  51      11.651  -5.117  13.030  1.00  0.540          H  
ATOM   2153 1HB  LEU B  51      14.303  -4.799  11.536  1.00  0.780          H  
ATOM   2154 2HB  LEU B  51      14.191  -5.140  13.255  1.00  0.780          H  
ATOM   2155  HG  LEU B  51      13.246  -6.989  11.056  1.00  0.780          H  
ATOM   2156 1HD1 LEU B  51      15.176  -8.290  11.613  1.00  0.780          H  
ATOM   2157 2HD1 LEU B  51      15.642  -6.700  11.045  1.00  0.780          H  
ATOM   2158 3HD1 LEU B  51      15.660  -7.047  12.751  1.00  0.780          H  
ATOM   2159 1HD2 LEU B  51      13.353  -8.519  12.697  1.00  0.780          H  
ATOM   2160 2HD2 LEU B  51      13.794  -7.324  13.904  1.00  0.780          H  
ATOM   2161 3HD2 LEU B  51      12.190  -7.281  13.126  1.00  0.780          H  
ATOM   2162  N   MET B  52      13.144  -2.391  11.914  1.00  0.420          N  
ATOM   2163  CA  MET B  52      13.490  -1.027  12.289  1.00  0.440          C  
ATOM   2164  C   MET B  52      12.250  -0.197  12.595  1.00  0.460          C  
ATOM   2165  O   MET B  52      12.227   0.569  13.568  1.00  0.470          O  
ATOM   2166  CB  MET B  52      14.334  -0.395  11.188  1.00  0.610          C  
ATOM   2167  CG  MET B  52      15.756  -0.997  11.076  1.00  0.610          C  
ATOM   2168  SD  MET B  52      16.846  -0.110   9.933  1.00  0.610          S  
ATOM   2169  CE  MET B  52      16.098  -0.450   8.328  1.00  0.610          C  
ATOM   2170  H   MET B  52      13.405  -2.744  10.989  1.00  0.500          H  
ATOM   2171  HA  MET B  52      14.090  -1.068  13.197  1.00  0.530          H  
ATOM   2172 1HB  MET B  52      13.825  -0.548  10.237  1.00  0.730          H  
ATOM   2173 2HB  MET B  52      14.417   0.677  11.354  1.00  0.730          H  
ATOM   2174 1HG  MET B  52      16.220  -0.985  12.065  1.00  0.730          H  
ATOM   2175 2HG  MET B  52      15.695  -2.030  10.764  1.00  0.730          H  
ATOM   2176 1HE  MET B  52      16.686   0.025   7.545  1.00  0.730          H  
ATOM   2177 2HE  MET B  52      16.057  -1.502   8.151  1.00  0.730          H  
ATOM   2178 3HE  MET B  52      15.095  -0.052   8.307  1.00  0.730          H  
ATOM   2179  N   SER B  53      11.187  -0.434  11.832  1.00  0.490          N  
ATOM   2180  CA  SER B  53       9.918   0.255  11.945  1.00  0.560          C  
ATOM   2181  C   SER B  53       9.189  -0.005  13.253  1.00  0.530          C  
ATOM   2182  O   SER B  53       8.243   0.715  13.579  1.00  0.670          O  
ATOM   2183  CB  SER B  53       9.055  -0.143  10.781  1.00  0.760          C  
ATOM   2184  OG  SER B  53       9.579   0.346   9.593  1.00  0.760          O  
ATOM   2185  H   SER B  53      11.262  -1.085  11.042  1.00  0.590          H  
ATOM   2186  HA  SER B  53      10.113   1.324  11.872  1.00  0.670          H  
ATOM   2187 1HB  SER B  53       9.007  -1.231  10.730  1.00  0.910          H  
ATOM   2188 2HB  SER B  53       8.065   0.207  10.906  1.00  0.910          H  
ATOM   2189  HG  SER B  53       9.033  -0.073   8.901  1.00  0.910          H  
ATOM   2190  N   LEU B  54       9.598  -1.029  14.011  1.00  0.410          N  
ATOM   2191  CA  LEU B  54       8.920  -1.303  15.256  1.00  0.410          C  
ATOM   2192  C   LEU B  54       9.363  -0.320  16.337  1.00  0.420          C  
ATOM   2193  O   LEU B  54       8.689  -0.196  17.358  1.00  0.440          O  
ATOM   2194  CB  LEU B  54       9.150  -2.750  15.718  1.00  0.570          C  
ATOM   2195  CG  LEU B  54       8.569  -3.902  14.834  1.00  0.570          C  
ATOM   2196  CD1 LEU B  54       8.954  -5.204  15.406  1.00  0.570          C  
ATOM   2197  CD2 LEU B  54       7.099  -3.827  14.740  1.00  0.570          C  
ATOM   2198  H   LEU B  54      10.417  -1.590  13.749  1.00  0.490          H  
ATOM   2199  HA  LEU B  54       7.856  -1.147  15.108  1.00  0.490          H  
ATOM   2200 1HB  LEU B  54      10.227  -2.909  15.774  1.00  0.690          H  
ATOM   2201 2HB  LEU B  54       8.745  -2.857  16.691  1.00  0.690          H  
ATOM   2202  HG  LEU B  54       8.992  -3.836  13.863  1.00  0.690          H  
ATOM   2203 1HD1 LEU B  54       8.579  -6.006  14.771  1.00  0.690          H  
ATOM   2204 2HD1 LEU B  54      10.021  -5.239  15.450  1.00  0.690          H  
ATOM   2205 3HD1 LEU B  54       8.534  -5.310  16.401  1.00  0.690          H  
ATOM   2206 1HD2 LEU B  54       6.731  -4.644  14.121  1.00  0.690          H  
ATOM   2207 2HD2 LEU B  54       6.665  -3.903  15.735  1.00  0.690          H  
ATOM   2208 3HD2 LEU B  54       6.825  -2.892  14.285  1.00  0.690          H  
ATOM   2209  N   GLY B  55      10.516   0.357  16.161  1.00  0.420          N  
ATOM   2210  CA  GLY B  55      10.937   1.343  17.155  1.00  0.450          C  
ATOM   2211  C   GLY B  55      11.344   0.741  18.490  1.00  0.440          C  
ATOM   2212  O   GLY B  55      11.150   1.359  19.534  1.00  0.490          O  
ATOM   2213  H   GLY B  55      11.085   0.248  15.314  1.00  0.500          H  
ATOM   2214 1HA  GLY B  55      11.772   1.914  16.748  1.00  0.540          H  
ATOM   2215 2HA  GLY B  55      10.125   2.053  17.311  1.00  0.540          H  
ATOM   2216  N   ILE B  56      11.881  -0.463  18.468  1.00  0.420          N  
ATOM   2217  CA  ILE B  56      12.252  -1.144  19.697  1.00  0.420          C  
ATOM   2218  C   ILE B  56      13.523  -0.597  20.305  1.00  0.470          C  
ATOM   2219  O   ILE B  56      14.577  -0.644  19.669  1.00  0.550          O  
ATOM   2220  CB  ILE B  56      12.366  -2.636  19.397  1.00  0.590          C  
ATOM   2221  CG1 ILE B  56      10.953  -3.151  19.007  1.00  0.590          C  
ATOM   2222  CG2 ILE B  56      12.986  -3.343  20.542  1.00  0.590          C  
ATOM   2223  CD1 ILE B  56      10.905  -4.543  18.421  1.00  0.590          C  
ATOM   2224  H   ILE B  56      12.041  -0.897  17.572  1.00  0.500          H  
ATOM   2225  HA  ILE B  56      11.450  -0.998  20.425  1.00  0.500          H  
ATOM   2226  HB  ILE B  56      12.995  -2.781  18.518  1.00  0.710          H  
ATOM   2227 1HG1 ILE B  56      10.336  -3.123  19.889  1.00  0.710          H  
ATOM   2228 2HG1 ILE B  56      10.522  -2.470  18.287  1.00  0.710          H  
ATOM   2229 1HG2 ILE B  56      13.066  -4.383  20.319  1.00  0.710          H  
ATOM   2230 2HG2 ILE B  56      13.981  -2.954  20.728  1.00  0.710          H  
ATOM   2231 3HG2 ILE B  56      12.386  -3.202  21.422  1.00  0.710          H  
ATOM   2232 1HD1 ILE B  56       9.876  -4.794  18.200  1.00  0.710          H  
ATOM   2233 2HD1 ILE B  56      11.490  -4.567  17.506  1.00  0.710          H  
ATOM   2234 3HD1 ILE B  56      11.301  -5.273  19.112  1.00  0.710          H  
ATOM   2235  N   ARG B  57      13.422  -0.141  21.568  1.00  0.520          N  
ATOM   2236  CA  ARG B  57      14.515   0.505  22.297  1.00  0.570          C  
ATOM   2237  C   ARG B  57      14.829  -0.133  23.652  1.00  0.580          C  
ATOM   2238  O   ARG B  57      14.183  -1.093  24.083  1.00  0.540          O  
ATOM   2239  CB  ARG B  57      14.247   1.993  22.476  1.00  0.780          C  
ATOM   2240  CG  ARG B  57      14.060   2.807  21.166  1.00  0.780          C  
ATOM   2241  CD  ARG B  57      15.314   2.930  20.322  1.00  0.780          C  
ATOM   2242  NE  ARG B  57      15.089   3.847  19.206  1.00  0.780          N  
ATOM   2243  CZ  ARG B  57      15.958   4.153  18.203  1.00  0.780          C  
ATOM   2244  NH1 ARG B  57      17.165   3.611  18.112  1.00  0.780          N  
ATOM   2245  NH2 ARG B  57      15.577   5.028  17.281  1.00  0.780          N  
ATOM   2246  H   ARG B  57      12.504  -0.196  22.047  1.00  0.620          H  
ATOM   2247  HA  ARG B  57      15.396   0.439  21.703  1.00  0.680          H  
ATOM   2248 1HB  ARG B  57      13.337   2.115  23.066  1.00  0.930          H  
ATOM   2249 2HB  ARG B  57      15.057   2.456  23.030  1.00  0.930          H  
ATOM   2250 1HG  ARG B  57      13.299   2.330  20.558  1.00  0.930          H  
ATOM   2251 2HG  ARG B  57      13.730   3.812  21.419  1.00  0.930          H  
ATOM   2252 1HD  ARG B  57      16.144   3.304  20.923  1.00  0.930          H  
ATOM   2253 2HD  ARG B  57      15.571   1.956  19.907  1.00  0.930          H  
ATOM   2254  HE  ARG B  57      14.192   4.310  19.187  1.00  0.930          H  
ATOM   2255 1HH1 ARG B  57      17.507   2.911  18.789  1.00  0.930          H  
ATOM   2256 2HH1 ARG B  57      17.771   3.869  17.349  1.00  0.930          H  
ATOM   2257 1HH2 ARG B  57      14.661   5.453  17.333  1.00  0.930          H  
ATOM   2258 2HH2 ARG B  57      16.201   5.272  16.526  1.00  0.930          H  
ATOM   2259  N   HIS B  58      15.870   0.395  24.301  1.00  0.630          N  
ATOM   2260  CA  HIS B  58      16.324  -0.102  25.595  1.00  0.670          C  
ATOM   2261  C   HIS B  58      15.165  -0.233  26.574  1.00  0.710          C  
ATOM   2262  O   HIS B  58      14.328   0.663  26.699  1.00  0.740          O  
ATOM   2263  CB  HIS B  58      17.385   0.841  26.164  1.00  0.920          C  
ATOM   2264  CG  HIS B  58      18.000   0.365  27.420  1.00  0.920          C  
ATOM   2265  ND1 HIS B  58      17.389   0.496  28.648  1.00  0.920          N  
ATOM   2266  CD2 HIS B  58      19.163  -0.255  27.647  1.00  0.920          C  
ATOM   2267  CE1 HIS B  58      18.159  -0.031  29.574  1.00  0.920          C  
ATOM   2268  NE2 HIS B  58      19.244  -0.492  28.994  1.00  0.920          N  
ATOM   2269  H   HIS B  58      16.358   1.176  23.889  1.00  0.760          H  
ATOM   2270  HA  HIS B  58      16.776  -1.079  25.484  1.00  0.800          H  
ATOM   2271 1HB  HIS B  58      18.179   0.968  25.430  1.00  1.110          H  
ATOM   2272 2HB  HIS B  58      16.946   1.820  26.346  1.00  1.110          H  
ATOM   2273  HD2 HIS B  58      19.894  -0.518  26.903  1.00  1.110          H  
ATOM   2274  HE1 HIS B  58      17.934  -0.076  30.640  1.00  1.110          H  
ATOM   2275  HE2 HIS B  58      20.017  -0.953  29.455  1.00  1.110          H  
ATOM   2276  N   ASN B  59      15.129  -1.370  27.269  1.00  0.720          N  
ATOM   2277  CA  ASN B  59      14.129  -1.772  28.247  1.00  0.760          C  
ATOM   2278  C   ASN B  59      12.735  -2.104  27.680  1.00  0.730          C  
ATOM   2279  O   ASN B  59      11.814  -2.362  28.457  1.00  0.790          O  
ATOM   2280  CB  ASN B  59      13.971  -0.703  29.322  1.00  1.050          C  
ATOM   2281  CG  ASN B  59      13.527  -1.254  30.670  1.00  1.050          C  
ATOM   2282  OD1 ASN B  59      13.974  -2.321  31.117  1.00  1.050          O  
ATOM   2283  ND2 ASN B  59      12.653  -0.531  31.330  1.00  1.050          N  
ATOM   2284  H   ASN B  59      15.873  -2.059  27.136  1.00  0.860          H  
ATOM   2285  HA  ASN B  59      14.507  -2.668  28.727  1.00  0.910          H  
ATOM   2286 1HB  ASN B  59      14.908  -0.181  29.456  1.00  1.260          H  
ATOM   2287 2HB  ASN B  59      13.237   0.030  28.990  1.00  1.260          H  
ATOM   2288 1HD2 ASN B  59      12.321  -0.836  32.224  1.00  1.260          H  
ATOM   2289 2HD2 ASN B  59      12.316   0.322  30.933  1.00  1.260          H  
ATOM   2290  N   ASP B  60      12.575  -2.214  26.359  1.00  0.630          N  
ATOM   2291  CA  ASP B  60      11.291  -2.679  25.840  1.00  0.610          C  
ATOM   2292  C   ASP B  60      11.130  -4.180  26.002  1.00  0.590          C  
ATOM   2293  O   ASP B  60      12.072  -4.950  25.794  1.00  0.640          O  
ATOM   2294  CB  ASP B  60      11.073  -2.301  24.369  1.00  0.860          C  
ATOM   2295  CG  ASP B  60      10.631  -0.860  24.151  1.00  0.860          C  
ATOM   2296  OD1 ASP B  60       9.793  -0.424  24.909  1.00  0.860          O  
ATOM   2297  OD2 ASP B  60      11.073  -0.223  23.208  1.00  0.860          O  
ATOM   2298  H   ASP B  60      13.316  -1.923  25.712  1.00  0.760          H  
ATOM   2299  HA  ASP B  60      10.503  -2.197  26.415  1.00  0.730          H  
ATOM   2300 1HB  ASP B  60      11.994  -2.481  23.810  1.00  1.030          H  
ATOM   2301 2HB  ASP B  60      10.307  -2.946  23.970  1.00  1.030          H  
ATOM   2302  N   ASN B  61       9.914  -4.593  26.361  1.00  0.530          N  
ATOM   2303  CA  ASN B  61       9.562  -6.013  26.486  1.00  0.500          C  
ATOM   2304  C   ASN B  61       9.085  -6.529  25.133  1.00  0.480          C  
ATOM   2305  O   ASN B  61       8.011  -6.161  24.650  1.00  0.500          O  
ATOM   2306  CB  ASN B  61       8.539  -6.233  27.586  1.00  0.710          C  
ATOM   2307  CG  ASN B  61       8.255  -7.708  27.875  1.00  0.710          C  
ATOM   2308  OD1 ASN B  61       8.515  -8.617  27.075  1.00  0.710          O  
ATOM   2309  ND2 ASN B  61       7.718  -7.954  29.048  1.00  0.710          N  
ATOM   2310  H   ASN B  61       9.223  -3.883  26.565  1.00  0.640          H  
ATOM   2311  HA  ASN B  61      10.456  -6.584  26.727  1.00  0.600          H  
ATOM   2312 1HB  ASN B  61       8.894  -5.762  28.503  1.00  0.850          H  
ATOM   2313 2HB  ASN B  61       7.604  -5.746  27.310  1.00  0.850          H  
ATOM   2314 1HD2 ASN B  61       7.504  -8.896  29.316  1.00  0.850          H  
ATOM   2315 2HD2 ASN B  61       7.521  -7.202  29.676  1.00  0.850          H  
ATOM   2316  N   ILE B  62       9.934  -7.334  24.510  1.00  0.450          N  
ATOM   2317  CA  ILE B  62       9.751  -7.808  23.156  1.00  0.440          C  
ATOM   2318  C   ILE B  62       9.411  -9.280  23.028  1.00  0.400          C  
ATOM   2319  O   ILE B  62      10.040 -10.158  23.628  1.00  0.380          O  
ATOM   2320  CB  ILE B  62      11.024  -7.473  22.368  1.00  0.620          C  
ATOM   2321  CG1 ILE B  62      11.294  -5.968  22.457  1.00  0.620          C  
ATOM   2322  CG2 ILE B  62      10.976  -7.921  20.959  1.00  0.620          C  
ATOM   2323  CD1 ILE B  62      10.177  -5.081  21.961  1.00  0.620          C  
ATOM   2324  H   ILE B  62      10.774  -7.644  25.008  1.00  0.540          H  
ATOM   2325  HA  ILE B  62       8.906  -7.289  22.718  1.00  0.530          H  
ATOM   2326  HB  ILE B  62      11.864  -7.965  22.860  1.00  0.740          H  
ATOM   2327 1HG1 ILE B  62      11.508  -5.711  23.478  1.00  0.740          H  
ATOM   2328 2HG1 ILE B  62      12.159  -5.768  21.875  1.00  0.740          H  
ATOM   2329 1HG2 ILE B  62      11.923  -7.649  20.518  1.00  0.740          H  
ATOM   2330 2HG2 ILE B  62      10.847  -9.002  20.910  1.00  0.740          H  
ATOM   2331 3HG2 ILE B  62      10.160  -7.446  20.421  1.00  0.740          H  
ATOM   2332 1HD1 ILE B  62      10.457  -4.057  22.047  1.00  0.740          H  
ATOM   2333 2HD1 ILE B  62       9.944  -5.294  20.942  1.00  0.740          H  
ATOM   2334 3HD1 ILE B  62       9.317  -5.239  22.542  1.00  0.740          H  
ATOM   2335  N   THR B  63       8.377  -9.544  22.236  1.00  0.400          N  
ATOM   2336  CA  THR B  63       7.948 -10.920  22.009  1.00  0.390          C  
ATOM   2337  C   THR B  63       8.306 -11.364  20.602  1.00  0.250          C  
ATOM   2338  O   THR B  63       8.218 -10.594  19.644  1.00  0.240          O  
ATOM   2339  CB  THR B  63       6.417 -11.122  22.255  1.00  0.550          C  
ATOM   2340  OG1 THR B  63       6.104 -10.803  23.617  1.00  0.550          O  
ATOM   2341  CG2 THR B  63       5.984 -12.592  21.946  1.00  0.550          C  
ATOM   2342  H   THR B  63       7.914  -8.750  21.777  1.00  0.480          H  
ATOM   2343  HA  THR B  63       8.478 -11.567  22.701  1.00  0.470          H  
ATOM   2344  HB  THR B  63       5.858 -10.487  21.633  1.00  0.660          H  
ATOM   2345  HG1 THR B  63       6.241  -9.854  23.748  1.00  0.660          H  
ATOM   2346 1HG2 THR B  63       4.919 -12.699  22.133  1.00  0.660          H  
ATOM   2347 2HG2 THR B  63       6.179 -12.833  20.909  1.00  0.660          H  
ATOM   2348 3HG2 THR B  63       6.529 -13.286  22.575  1.00  0.660          H  
ATOM   2349  N   ILE B  64       8.827 -12.576  20.488  1.00  0.240          N  
ATOM   2350  CA  ILE B  64       9.072 -13.160  19.186  1.00  0.280          C  
ATOM   2351  C   ILE B  64       8.195 -14.393  19.066  1.00  0.320          C  
ATOM   2352  O   ILE B  64       8.197 -15.271  19.929  1.00  0.350          O  
ATOM   2353  CB  ILE B  64      10.564 -13.460  18.883  1.00  0.380          C  
ATOM   2354  CG1 ILE B  64      11.376 -12.149  18.967  1.00  0.380          C  
ATOM   2355  CG2 ILE B  64      10.693 -14.046  17.434  1.00  0.380          C  
ATOM   2356  CD1 ILE B  64      12.070 -11.867  20.273  1.00  0.380          C  
ATOM   2357  H   ILE B  64       8.971 -13.117  21.341  1.00  0.290          H  
ATOM   2358  HA  ILE B  64       8.749 -12.455  18.437  1.00  0.340          H  
ATOM   2359  HB  ILE B  64      10.957 -14.166  19.608  1.00  0.450          H  
ATOM   2360 1HG1 ILE B  64      12.120 -12.146  18.177  1.00  0.450          H  
ATOM   2361 2HG1 ILE B  64      10.686 -11.352  18.786  1.00  0.450          H  
ATOM   2362 1HG2 ILE B  64      11.728 -14.253  17.204  1.00  0.450          H  
ATOM   2363 2HG2 ILE B  64      10.126 -14.963  17.346  1.00  0.450          H  
ATOM   2364 3HG2 ILE B  64      10.304 -13.322  16.713  1.00  0.450          H  
ATOM   2365 1HD1 ILE B  64      12.587 -10.910  20.208  1.00  0.450          H  
ATOM   2366 2HD1 ILE B  64      11.355 -11.828  21.095  1.00  0.450          H  
ATOM   2367 3HD1 ILE B  64      12.785 -12.647  20.450  1.00  0.450          H  
ATOM   2368  N   LYS B  65       7.406 -14.437  18.014  1.00  0.380          N  
ATOM   2369  CA  LYS B  65       6.501 -15.551  17.799  1.00  0.430          C  
ATOM   2370  C   LYS B  65       6.964 -16.380  16.630  1.00  0.500          C  
ATOM   2371  O   LYS B  65       7.561 -15.846  15.697  1.00  0.560          O  
ATOM   2372  CB  LYS B  65       5.090 -15.045  17.536  1.00  0.580          C  
ATOM   2373  CG  LYS B  65       4.457 -14.297  18.696  1.00  0.580          C  
ATOM   2374  CD  LYS B  65       2.971 -14.007  18.448  1.00  0.580          C  
ATOM   2375  CE  LYS B  65       2.761 -12.946  17.360  1.00  0.580          C  
ATOM   2376  NZ  LYS B  65       1.324 -12.537  17.238  1.00  0.580          N  
ATOM   2377  H   LYS B  65       7.463 -13.664  17.345  1.00  0.460          H  
ATOM   2378  HA  LYS B  65       6.493 -16.187  18.681  1.00  0.520          H  
ATOM   2379 1HB  LYS B  65       5.122 -14.382  16.682  1.00  0.700          H  
ATOM   2380 2HB  LYS B  65       4.462 -15.873  17.277  1.00  0.700          H  
ATOM   2381 1HG  LYS B  65       4.564 -14.893  19.605  1.00  0.700          H  
ATOM   2382 2HG  LYS B  65       4.984 -13.355  18.838  1.00  0.700          H  
ATOM   2383 1HD  LYS B  65       2.467 -14.929  18.150  1.00  0.700          H  
ATOM   2384 2HD  LYS B  65       2.519 -13.651  19.372  1.00  0.700          H  
ATOM   2385 1HE  LYS B  65       3.350 -12.075  17.596  1.00  0.700          H  
ATOM   2386 2HE  LYS B  65       3.082 -13.338  16.399  1.00  0.700          H  
ATOM   2387 1HZ  LYS B  65       1.241 -11.809  16.502  1.00  0.700          H  
ATOM   2388 2HZ  LYS B  65       0.752 -13.327  16.996  1.00  0.700          H  
ATOM   2389 3HZ  LYS B  65       1.004 -12.145  18.113  1.00  0.700          H  
ATOM   2390  N   ALA B  66       6.621 -17.665  16.622  1.00  0.510          N  
ATOM   2391  CA  ALA B  66       6.951 -18.503  15.474  1.00  0.580          C  
ATOM   2392  C   ALA B  66       5.771 -19.344  15.042  1.00  0.710          C  
ATOM   2393  O   ALA B  66       5.027 -19.861  15.878  1.00  0.760          O  
ATOM   2394  CB  ALA B  66       8.110 -19.419  15.782  1.00  0.780          C  
ATOM   2395  H   ALA B  66       6.155 -18.057  17.446  1.00  0.610          H  
ATOM   2396  HA  ALA B  66       7.224 -17.849  14.658  1.00  0.700          H  
ATOM   2397 1HB  ALA B  66       8.343 -19.986  14.895  1.00  0.940          H  
ATOM   2398 2HB  ALA B  66       8.946 -18.837  16.061  1.00  0.940          H  
ATOM   2399 3HB  ALA B  66       7.849 -20.094  16.596  1.00  0.940          H  
ATOM   2400  N   ASP B  67       5.671 -19.572  13.725  1.00  0.780          N  
ATOM   2401  CA  ASP B  67       4.610 -20.409  13.142  1.00  0.920          C  
ATOM   2402  C   ASP B  67       5.087 -21.236  11.919  1.00  0.960          C  
ATOM   2403  O   ASP B  67       5.462 -20.673  10.880  1.00  0.960          O  
ATOM   2404  CB  ASP B  67       3.413 -19.511  12.774  1.00  1.230          C  
ATOM   2405  CG  ASP B  67       2.153 -20.255  12.270  1.00  1.230          C  
ATOM   2406  OD1 ASP B  67       2.246 -21.419  11.978  1.00  1.230          O  
ATOM   2407  OD2 ASP B  67       1.113 -19.629  12.172  1.00  1.230          O  
ATOM   2408  H   ASP B  67       6.327 -19.075  13.115  1.00  0.940          H  
ATOM   2409  HA  ASP B  67       4.272 -21.106  13.904  1.00  1.100          H  
ATOM   2410 1HB  ASP B  67       3.138 -18.931  13.647  1.00  1.480          H  
ATOM   2411 2HB  ASP B  67       3.724 -18.805  12.004  1.00  1.480          H  
ATOM   2412  N   GLY B  68       5.189 -22.569  12.077  1.00  1.030          N  
ATOM   2413  CA  GLY B  68       5.680 -23.453  11.006  1.00  1.070          C  
ATOM   2414  C   GLY B  68       6.455 -24.714  11.451  1.00  1.080          C  
ATOM   2415  O   GLY B  68       6.576 -25.040  12.629  1.00  1.050          O  
ATOM   2416  H   GLY B  68       4.846 -22.968  12.961  1.00  1.240          H  
ATOM   2417 1HA  GLY B  68       4.818 -23.771  10.418  1.00  1.280          H  
ATOM   2418 2HA  GLY B  68       6.294 -22.882  10.327  1.00  1.280          H  
ATOM   2419  N   ALA B  69       7.028 -25.419  10.480  1.00  1.140          N  
ATOM   2420  CA  ALA B  69       7.734 -26.677  10.746  1.00  1.170          C  
ATOM   2421  C   ALA B  69       8.882 -26.539  11.745  1.00  1.090          C  
ATOM   2422  O   ALA B  69       9.138 -27.442  12.541  1.00  1.090          O  
ATOM   2423  CB  ALA B  69       8.283 -27.224   9.445  1.00  1.630          C  
ATOM   2424  H   ALA B  69       6.928 -25.101   9.523  1.00  1.370          H  
ATOM   2425  HA  ALA B  69       7.014 -27.384  11.162  1.00  1.400          H  
ATOM   2426 1HB  ALA B  69       8.781 -28.175   9.633  1.00  1.950          H  
ATOM   2427 2HB  ALA B  69       7.471 -27.369   8.734  1.00  1.950          H  
ATOM   2428 3HB  ALA B  69       8.993 -26.512   9.045  1.00  1.950          H  
ATOM   2429  N   ASP B  70       9.562 -25.403  11.706  1.00  1.040          N  
ATOM   2430  CA  ASP B  70      10.710 -25.140  12.552  1.00  0.980          C  
ATOM   2431  C   ASP B  70      10.416 -24.192  13.709  1.00  0.850          C  
ATOM   2432  O   ASP B  70      11.336 -23.532  14.192  1.00  0.780          O  
ATOM   2433  CB  ASP B  70      11.854 -24.554  11.731  1.00  1.400          C  
ATOM   2434  CG  ASP B  70      12.436 -25.521  10.683  1.00  1.400          C  
ATOM   2435  OD1 ASP B  70      12.521 -26.697  10.938  1.00  1.400          O  
ATOM   2436  OD2 ASP B  70      12.833 -25.056   9.614  1.00  1.400          O  
ATOM   2437  H   ASP B  70       9.291 -24.700  11.037  1.00  1.250          H  
ATOM   2438  HA  ASP B  70      11.042 -26.090  12.975  1.00  1.180          H  
ATOM   2439 1HB  ASP B  70      11.507 -23.654  11.234  1.00  1.680          H  
ATOM   2440 2HB  ASP B  70      12.644 -24.268  12.413  1.00  1.680          H  
ATOM   2441  N   GLU B  71       9.174 -24.098  14.193  1.00  0.810          N  
ATOM   2442  CA  GLU B  71       8.901 -23.126  15.272  1.00  0.700          C  
ATOM   2443  C   GLU B  71       9.866 -23.142  16.447  1.00  0.650          C  
ATOM   2444  O   GLU B  71      10.362 -22.086  16.859  1.00  0.600          O  
ATOM   2445  CB  GLU B  71       7.522 -23.380  15.898  1.00  1.020          C  
ATOM   2446  CG  GLU B  71       6.431 -22.989  15.066  1.00  1.020          C  
ATOM   2447  CD  GLU B  71       5.017 -23.424  15.493  1.00  1.020          C  
ATOM   2448  OE1 GLU B  71       4.758 -23.764  16.625  1.00  1.020          O  
ATOM   2449  OE2 GLU B  71       4.191 -23.421  14.610  1.00  1.020          O  
ATOM   2450  H   GLU B  71       8.400 -24.644  13.783  1.00  0.970          H  
ATOM   2451  HA  GLU B  71       8.925 -22.137  14.830  1.00  0.840          H  
ATOM   2452 1HB  GLU B  71       7.409 -24.436  16.135  1.00  1.230          H  
ATOM   2453 2HB  GLU B  71       7.443 -22.822  16.823  1.00  1.230          H  
ATOM   2454 1HG  GLU B  71       6.453 -21.934  15.049  1.00  1.230          H  
ATOM   2455 2HG  GLU B  71       6.651 -23.302  14.103  1.00  1.230          H  
ATOM   2456  N   GLU B  72      10.121 -24.320  17.005  1.00  0.700          N  
ATOM   2457  CA  GLU B  72      10.964 -24.383  18.194  1.00  0.700          C  
ATOM   2458  C   GLU B  72      12.415 -24.004  17.928  1.00  0.710          C  
ATOM   2459  O   GLU B  72      13.034 -23.288  18.724  1.00  0.700          O  
ATOM   2460  CB  GLU B  72      10.899 -25.782  18.803  1.00  0.980          C  
ATOM   2461  CG  GLU B  72       9.548 -26.128  19.423  1.00  0.980          C  
ATOM   2462  CD  GLU B  72       9.484 -27.536  19.957  1.00  0.980          C  
ATOM   2463  OE1 GLU B  72      10.402 -28.282  19.715  1.00  0.980          O  
ATOM   2464  OE2 GLU B  72       8.513 -27.862  20.605  1.00  0.980          O  
ATOM   2465  H   GLU B  72       9.708 -25.155  16.610  1.00  0.840          H  
ATOM   2466  HA  GLU B  72      10.565 -23.676  18.923  1.00  0.840          H  
ATOM   2467 1HB  GLU B  72      11.118 -26.522  18.033  1.00  1.180          H  
ATOM   2468 2HB  GLU B  72      11.663 -25.878  19.575  1.00  1.180          H  
ATOM   2469 1HG  GLU B  72       9.353 -25.432  20.240  1.00  1.180          H  
ATOM   2470 2HG  GLU B  72       8.768 -25.988  18.674  1.00  1.180          H  
ATOM   2471  N   GLU B  73      12.946 -24.469  16.799  1.00  0.760          N  
ATOM   2472  CA  GLU B  73      14.332 -24.203  16.458  1.00  0.790          C  
ATOM   2473  C   GLU B  73      14.519 -22.758  16.065  1.00  0.740          C  
ATOM   2474  O   GLU B  73      15.538 -22.145  16.391  1.00  0.730          O  
ATOM   2475  CB  GLU B  73      14.776 -25.109  15.312  1.00  1.090          C  
ATOM   2476  CG  GLU B  73      14.869 -26.581  15.676  1.00  1.090          C  
ATOM   2477  CD  GLU B  73      15.906 -26.850  16.726  1.00  1.090          C  
ATOM   2478  OE1 GLU B  73      17.004 -26.374  16.578  1.00  1.090          O  
ATOM   2479  OE2 GLU B  73      15.600 -27.521  17.679  1.00  1.090          O  
ATOM   2480  H   GLU B  73      12.380 -25.054  16.203  1.00  0.910          H  
ATOM   2481  HA  GLU B  73      14.952 -24.408  17.330  1.00  0.950          H  
ATOM   2482 1HB  GLU B  73      14.086 -25.002  14.472  1.00  1.310          H  
ATOM   2483 2HB  GLU B  73      15.758 -24.797  14.976  1.00  1.310          H  
ATOM   2484 1HG  GLU B  73      13.899 -26.914  16.047  1.00  1.310          H  
ATOM   2485 2HG  GLU B  73      15.102 -27.154  14.779  1.00  1.310          H  
ATOM   2486  N   ALA B  74      13.529 -22.212  15.369  1.00  0.710          N  
ATOM   2487  CA  ALA B  74      13.584 -20.851  14.908  1.00  0.660          C  
ATOM   2488  C   ALA B  74      13.647 -19.899  16.089  1.00  0.580          C  
ATOM   2489  O   ALA B  74      14.459 -18.970  16.098  1.00  0.590          O  
ATOM   2490  CB  ALA B  74      12.379 -20.590  14.038  1.00  0.940          C  
ATOM   2491  H   ALA B  74      12.715 -22.774  15.126  1.00  0.850          H  
ATOM   2492  HA  ALA B  74      14.488 -20.723  14.325  1.00  0.790          H  
ATOM   2493 1HB  ALA B  74      12.402 -19.605  13.653  1.00  1.130          H  
ATOM   2494 2HB  ALA B  74      12.383 -21.294  13.215  1.00  1.130          H  
ATOM   2495 3HB  ALA B  74      11.476 -20.732  14.629  1.00  1.130          H  
ATOM   2496  N   LEU B  75      12.840 -20.155  17.125  1.00  0.540          N  
ATOM   2497  CA  LEU B  75      12.896 -19.304  18.300  1.00  0.490          C  
ATOM   2498  C   LEU B  75      14.175 -19.502  19.077  1.00  0.520          C  
ATOM   2499  O   LEU B  75      14.716 -18.531  19.611  1.00  0.490          O  
ATOM   2500  CB  LEU B  75      11.702 -19.542  19.206  1.00  0.710          C  
ATOM   2501  CG  LEU B  75      10.376 -19.071  18.661  1.00  0.710          C  
ATOM   2502  CD1 LEU B  75       9.317 -19.577  19.501  1.00  0.710          C  
ATOM   2503  CD2 LEU B  75      10.275 -17.528  18.645  1.00  0.710          C  
ATOM   2504  H   LEU B  75      12.153 -20.917  17.072  1.00  0.650          H  
ATOM   2505  HA  LEU B  75      12.884 -18.274  17.963  1.00  0.590          H  
ATOM   2506 1HB  LEU B  75      11.624 -20.621  19.377  1.00  0.850          H  
ATOM   2507 2HB  LEU B  75      11.877 -19.051  20.161  1.00  0.850          H  
ATOM   2508  HG  LEU B  75      10.259 -19.467  17.674  1.00  0.850          H  
ATOM   2509 1HD1 LEU B  75       8.381 -19.249  19.081  1.00  0.850          H  
ATOM   2510 2HD1 LEU B  75       9.367 -20.662  19.512  1.00  0.850          H  
ATOM   2511 3HD1 LEU B  75       9.425 -19.195  20.512  1.00  0.850          H  
ATOM   2512 1HD2 LEU B  75       9.301 -17.243  18.256  1.00  0.850          H  
ATOM   2513 2HD2 LEU B  75      10.379 -17.141  19.652  1.00  0.850          H  
ATOM   2514 3HD2 LEU B  75      11.040 -17.099  18.017  1.00  0.850          H  
ATOM   2515  N   ALA B  76      14.665 -20.745  19.181  1.00  0.580          N  
ATOM   2516  CA  ALA B  76      15.902 -20.966  19.905  1.00  0.610          C  
ATOM   2517  C   ALA B  76      17.038 -20.193  19.244  1.00  0.590          C  
ATOM   2518  O   ALA B  76      17.870 -19.586  19.927  1.00  0.580          O  
ATOM   2519  CB  ALA B  76      16.231 -22.444  19.938  1.00  0.840          C  
ATOM   2520  H   ALA B  76      14.164 -21.547  18.783  1.00  0.700          H  
ATOM   2521  HA  ALA B  76      15.776 -20.595  20.921  1.00  0.730          H  
ATOM   2522 1HB  ALA B  76      17.152 -22.601  20.494  1.00  1.010          H  
ATOM   2523 2HB  ALA B  76      15.415 -22.985  20.418  1.00  1.010          H  
ATOM   2524 3HB  ALA B  76      16.354 -22.809  18.917  1.00  1.010          H  
ATOM   2525  N   ALA B  77      17.055 -20.199  17.904  1.00  0.590          N  
ATOM   2526  CA  ALA B  77      18.056 -19.487  17.135  1.00  0.590          C  
ATOM   2527  C   ALA B  77      17.969 -17.983  17.336  1.00  0.570          C  
ATOM   2528  O   ALA B  77      19.002 -17.322  17.503  1.00  0.570          O  
ATOM   2529  CB  ALA B  77      17.889 -19.820  15.686  1.00  0.830          C  
ATOM   2530  H   ALA B  77      16.364 -20.762  17.399  1.00  0.710          H  
ATOM   2531  HA  ALA B  77      19.036 -19.820  17.469  1.00  0.710          H  
ATOM   2532 1HB  ALA B  77      18.655 -19.333  15.110  1.00  0.990          H  
ATOM   2533 2HB  ALA B  77      17.975 -20.892  15.576  1.00  0.990          H  
ATOM   2534 3HB  ALA B  77      16.908 -19.494  15.346  1.00  0.990          H  
ATOM   2535  N   ILE B  78      16.745 -17.437  17.357  1.00  0.550          N  
ATOM   2536  CA  ILE B  78      16.584 -16.012  17.600  1.00  0.550          C  
ATOM   2537  C   ILE B  78      17.049 -15.671  18.992  1.00  0.540          C  
ATOM   2538  O   ILE B  78      17.741 -14.669  19.164  1.00  0.550          O  
ATOM   2539  CB  ILE B  78      15.140 -15.510  17.362  1.00  0.770          C  
ATOM   2540  CG1 ILE B  78      14.754 -15.616  15.851  1.00  0.770          C  
ATOM   2541  CG2 ILE B  78      14.935 -14.088  17.910  1.00  0.770          C  
ATOM   2542  CD1 ILE B  78      15.620 -14.800  14.831  1.00  0.770          C  
ATOM   2543  H   ILE B  78      15.925 -18.021  17.154  1.00  0.660          H  
ATOM   2544  HA  ILE B  78      17.236 -15.478  16.921  1.00  0.660          H  
ATOM   2545  HB  ILE B  78      14.456 -16.180  17.890  1.00  0.920          H  
ATOM   2546 1HG1 ILE B  78      14.804 -16.652  15.556  1.00  0.920          H  
ATOM   2547 2HG1 ILE B  78      13.725 -15.281  15.764  1.00  0.920          H  
ATOM   2548 1HG2 ILE B  78      13.916 -13.780  17.756  1.00  0.920          H  
ATOM   2549 2HG2 ILE B  78      15.145 -14.073  18.965  1.00  0.920          H  
ATOM   2550 3HG2 ILE B  78      15.587 -13.412  17.413  1.00  0.920          H  
ATOM   2551 1HD1 ILE B  78      15.233 -14.962  13.834  1.00  0.920          H  
ATOM   2552 2HD1 ILE B  78      15.580 -13.735  15.054  1.00  0.920          H  
ATOM   2553 3HD1 ILE B  78      16.651 -15.128  14.851  1.00  0.920          H  
ATOM   2554  N   LYS B  79      16.675 -16.480  19.991  1.00  0.540          N  
ATOM   2555  CA  LYS B  79      17.117 -16.220  21.349  1.00  0.550          C  
ATOM   2556  C   LYS B  79      18.626 -16.122  21.371  1.00  0.570          C  
ATOM   2557  O   LYS B  79      19.180 -15.176  21.937  1.00  0.570          O  
ATOM   2558  CB  LYS B  79      16.657 -17.311  22.316  1.00  0.770          C  
ATOM   2559  CG  LYS B  79      17.109 -17.106  23.781  1.00  0.770          C  
ATOM   2560  CD  LYS B  79      16.564 -18.221  24.686  1.00  0.770          C  
ATOM   2561  CE  LYS B  79      16.859 -17.978  26.181  1.00  0.770          C  
ATOM   2562  NZ  LYS B  79      18.316 -18.115  26.532  1.00  0.770          N  
ATOM   2563  H   LYS B  79      16.066 -17.282  19.803  1.00  0.650          H  
ATOM   2564  HA  LYS B  79      16.708 -15.275  21.683  1.00  0.660          H  
ATOM   2565 1HB  LYS B  79      15.566 -17.365  22.299  1.00  0.920          H  
ATOM   2566 2HB  LYS B  79      17.031 -18.274  21.979  1.00  0.920          H  
ATOM   2567 1HG  LYS B  79      18.201 -17.119  23.826  1.00  0.920          H  
ATOM   2568 2HG  LYS B  79      16.772 -16.138  24.136  1.00  0.920          H  
ATOM   2569 1HD  LYS B  79      15.486 -18.307  24.545  1.00  0.920          H  
ATOM   2570 2HD  LYS B  79      17.022 -19.165  24.392  1.00  0.920          H  
ATOM   2571 1HE  LYS B  79      16.538 -16.976  26.450  1.00  0.920          H  
ATOM   2572 2HE  LYS B  79      16.291 -18.700  26.765  1.00  0.920          H  
ATOM   2573 1HZ  LYS B  79      18.449 -17.945  27.516  1.00  0.920          H  
ATOM   2574 2HZ  LYS B  79      18.646 -19.037  26.309  1.00  0.920          H  
ATOM   2575 3HZ  LYS B  79      18.887 -17.423  26.020  1.00  0.920          H  
ATOM   2576  N   ALA B  80      19.302 -17.105  20.762  1.00  0.590          N  
ATOM   2577  CA  ALA B  80      20.749 -17.101  20.742  1.00  0.620          C  
ATOM   2578  C   ALA B  80      21.304 -15.869  20.048  1.00  0.610          C  
ATOM   2579  O   ALA B  80      22.263 -15.278  20.536  1.00  0.650          O  
ATOM   2580  CB  ALA B  80      21.258 -18.341  20.039  1.00  0.860          C  
ATOM   2581  H   ALA B  80      18.791 -17.885  20.333  1.00  0.710          H  
ATOM   2582  HA  ALA B  80      21.100 -17.098  21.774  1.00  0.740          H  
ATOM   2583 1HB  ALA B  80      22.340 -18.347  20.051  1.00  1.030          H  
ATOM   2584 2HB  ALA B  80      20.877 -19.226  20.550  1.00  1.030          H  
ATOM   2585 3HB  ALA B  80      20.903 -18.339  19.009  1.00  1.030          H  
ATOM   2586  N   CYS B  81      20.691 -15.441  18.939  1.00  0.590          N  
ATOM   2587  CA  CYS B  81      21.182 -14.260  18.235  1.00  0.600          C  
ATOM   2588  C   CYS B  81      21.036 -13.012  19.075  1.00  0.570          C  
ATOM   2589  O   CYS B  81      21.939 -12.165  19.113  1.00  0.590          O  
ATOM   2590  CB  CYS B  81      20.423 -14.053  16.945  1.00  0.840          C  
ATOM   2591  SG  CYS B  81      20.780 -15.271  15.763  1.00  0.840          S  
ATOM   2592  H   CYS B  81      19.924 -15.996  18.548  1.00  0.710          H  
ATOM   2593  HA  CYS B  81      22.235 -14.411  18.005  1.00  0.720          H  
ATOM   2594 1HB  CYS B  81      19.352 -14.072  17.142  1.00  1.000          H  
ATOM   2595 2HB  CYS B  81      20.670 -13.083  16.526  1.00  1.000          H  
ATOM   2596  HG  CYS B  81      20.120 -16.278  16.404  1.00  1.000          H  
ATOM   2597  N   LEU B  82      19.904 -12.901  19.759  1.00  0.540          N  
ATOM   2598  CA  LEU B  82      19.633 -11.770  20.609  1.00  0.510          C  
ATOM   2599  C   LEU B  82      20.636 -11.690  21.743  1.00  0.550          C  
ATOM   2600  O   LEU B  82      21.139 -10.605  22.056  1.00  0.580          O  
ATOM   2601  CB  LEU B  82      18.239 -11.910  21.197  1.00  0.730          C  
ATOM   2602  CG  LEU B  82      17.051 -11.722  20.285  1.00  0.730          C  
ATOM   2603  CD1 LEU B  82      15.850 -12.243  20.980  1.00  0.730          C  
ATOM   2604  CD2 LEU B  82      16.864 -10.232  19.998  1.00  0.730          C  
ATOM   2605  H   LEU B  82      19.187 -13.625  19.644  1.00  0.650          H  
ATOM   2606  HA  LEU B  82      19.710 -10.871  20.008  1.00  0.610          H  
ATOM   2607 1HB  LEU B  82      18.154 -12.887  21.662  1.00  0.870          H  
ATOM   2608 2HB  LEU B  82      18.169 -11.181  21.943  1.00  0.870          H  
ATOM   2609  HG  LEU B  82      17.187 -12.262  19.359  1.00  0.870          H  
ATOM   2610 1HD1 LEU B  82      14.993 -12.095  20.348  1.00  0.870          H  
ATOM   2611 2HD1 LEU B  82      15.974 -13.289  21.173  1.00  0.870          H  
ATOM   2612 3HD1 LEU B  82      15.718 -11.746  21.898  1.00  0.870          H  
ATOM   2613 1HD2 LEU B  82      15.991 -10.097  19.360  1.00  0.870          H  
ATOM   2614 2HD2 LEU B  82      16.720  -9.692  20.924  1.00  0.870          H  
ATOM   2615 3HD2 LEU B  82      17.732  -9.844  19.494  1.00  0.870          H  
ATOM   2616  N   GLU B  83      20.986 -12.837  22.335  1.00  0.570          N  
ATOM   2617  CA  GLU B  83      21.963 -12.816  23.414  1.00  0.610          C  
ATOM   2618  C   GLU B  83      23.383 -12.561  22.895  1.00  0.670          C  
ATOM   2619  O   GLU B  83      24.108 -11.709  23.415  1.00  0.690          O  
ATOM   2620  CB  GLU B  83      21.964 -14.152  24.168  1.00  0.840          C  
ATOM   2621  CG  GLU B  83      20.718 -14.455  25.003  1.00  0.840          C  
ATOM   2622  CD  GLU B  83      20.802 -15.823  25.652  1.00  0.840          C  
ATOM   2623  OE1 GLU B  83      21.715 -16.542  25.336  1.00  0.840          O  
ATOM   2624  OE2 GLU B  83      19.949 -16.161  26.456  1.00  0.840          O  
ATOM   2625  H   GLU B  83      20.513 -13.713  22.079  1.00  0.680          H  
ATOM   2626  HA  GLU B  83      21.696 -12.017  24.105  1.00  0.730          H  
ATOM   2627 1HB  GLU B  83      22.071 -14.963  23.443  1.00  1.010          H  
ATOM   2628 2HB  GLU B  83      22.828 -14.191  24.829  1.00  1.010          H  
ATOM   2629 1HG  GLU B  83      20.612 -13.691  25.775  1.00  1.010          H  
ATOM   2630 2HG  GLU B  83      19.840 -14.408  24.361  1.00  1.010          H  
ATOM   2631  N   LYS B  84      23.779 -13.271  21.837  1.00  0.690          N  
ATOM   2632  CA  LYS B  84      25.131 -13.181  21.293  1.00  0.750          C  
ATOM   2633  C   LYS B  84      25.492 -11.794  20.803  1.00  0.750          C  
ATOM   2634  O   LYS B  84      26.630 -11.352  20.962  1.00  0.800          O  
ATOM   2635  CB  LYS B  84      25.336 -14.204  20.176  1.00  1.030          C  
ATOM   2636  CG  LYS B  84      25.430 -15.659  20.660  1.00  1.030          C  
ATOM   2637  CD  LYS B  84      25.582 -16.625  19.489  1.00  1.030          C  
ATOM   2638  CE  LYS B  84      25.687 -18.072  19.965  1.00  1.030          C  
ATOM   2639  NZ  LYS B  84      25.819 -19.029  18.823  1.00  1.030          N  
ATOM   2640  H   LYS B  84      23.131 -13.939  21.418  1.00  0.830          H  
ATOM   2641  HA  LYS B  84      25.825 -13.428  22.096  1.00  0.900          H  
ATOM   2642 1HB  LYS B  84      24.499 -14.139  19.477  1.00  1.230          H  
ATOM   2643 2HB  LYS B  84      26.244 -13.965  19.626  1.00  1.230          H  
ATOM   2644 1HG  LYS B  84      26.297 -15.756  21.312  1.00  1.230          H  
ATOM   2645 2HG  LYS B  84      24.545 -15.917  21.236  1.00  1.230          H  
ATOM   2646 1HD  LYS B  84      24.710 -16.530  18.836  1.00  1.230          H  
ATOM   2647 2HD  LYS B  84      26.474 -16.371  18.917  1.00  1.230          H  
ATOM   2648 1HE  LYS B  84      26.557 -18.172  20.611  1.00  1.230          H  
ATOM   2649 2HE  LYS B  84      24.794 -18.323  20.535  1.00  1.230          H  
ATOM   2650 1HZ  LYS B  84      25.884 -19.973  19.180  1.00  1.230          H  
ATOM   2651 2HZ  LYS B  84      25.011 -18.954  18.221  1.00  1.230          H  
ATOM   2652 3HZ  LYS B  84      26.653 -18.812  18.294  1.00  1.230          H  
ATOM   2653  N   ASN B  85      24.526 -11.085  20.233  1.00  0.700          N  
ATOM   2654  CA  ASN B  85      24.792  -9.760  19.721  1.00  0.710          C  
ATOM   2655  C   ASN B  85      24.412  -8.657  20.709  1.00  0.680          C  
ATOM   2656  O   ASN B  85      24.325  -7.492  20.320  1.00  0.670          O  
ATOM   2657  CB  ASN B  85      24.059  -9.560  18.418  1.00  0.990          C  
ATOM   2658  CG  ASN B  85      24.635  -8.481  17.609  1.00  0.990          C  
ATOM   2659  OD1 ASN B  85      25.840  -8.424  17.335  1.00  0.990          O  
ATOM   2660  ND2 ASN B  85      23.806  -7.589  17.233  1.00  0.990          N  
ATOM   2661  H   ASN B  85      23.600 -11.497  20.084  1.00  0.840          H  
ATOM   2662  HA  ASN B  85      25.863  -9.671  19.536  1.00  0.850          H  
ATOM   2663 1HB  ASN B  85      24.090 -10.486  17.843  1.00  1.190          H  
ATOM   2664 2HB  ASN B  85      23.017  -9.344  18.615  1.00  1.190          H  
ATOM   2665 1HD2 ASN B  85      24.133  -6.820  16.692  1.00  1.190          H  
ATOM   2666 2HD2 ASN B  85      22.847  -7.675  17.507  1.00  1.190          H  
ATOM   2667  N   LYS B  86      24.195  -9.013  21.982  1.00  0.670          N  
ATOM   2668  CA  LYS B  86      23.853  -8.068  23.041  1.00  0.650          C  
ATOM   2669  C   LYS B  86      22.610  -7.228  22.763  1.00  0.560          C  
ATOM   2670  O   LYS B  86      22.595  -6.029  23.048  1.00  0.540          O  
ATOM   2671  CB  LYS B  86      25.036  -7.132  23.319  1.00  0.920          C  
ATOM   2672  CG  LYS B  86      26.306  -7.842  23.758  1.00  0.920          C  
ATOM   2673  CD  LYS B  86      27.416  -6.851  24.079  1.00  0.920          C  
ATOM   2674  CE  LYS B  86      28.702  -7.564  24.482  1.00  0.920          C  
ATOM   2675  NZ  LYS B  86      29.809  -6.602  24.763  1.00  0.920          N  
ATOM   2676  H   LYS B  86      24.266  -9.998  22.260  1.00  0.800          H  
ATOM   2677  HA  LYS B  86      23.652  -8.651  23.943  1.00  0.780          H  
ATOM   2678 1HB  LYS B  86      25.261  -6.540  22.434  1.00  1.100          H  
ATOM   2679 2HB  LYS B  86      24.761  -6.435  24.110  1.00  1.100          H  
ATOM   2680 1HG  LYS B  86      26.094  -8.449  24.638  1.00  1.100          H  
ATOM   2681 2HG  LYS B  86      26.639  -8.505  22.957  1.00  1.100          H  
ATOM   2682 1HD  LYS B  86      27.610  -6.231  23.202  1.00  1.100          H  
ATOM   2683 2HD  LYS B  86      27.097  -6.203  24.896  1.00  1.100          H  
ATOM   2684 1HE  LYS B  86      28.515  -8.158  25.375  1.00  1.100          H  
ATOM   2685 2HE  LYS B  86      29.008  -8.228  23.672  1.00  1.100          H  
ATOM   2686 1HZ  LYS B  86      30.641  -7.113  25.025  1.00  1.100          H  
ATOM   2687 2HZ  LYS B  86      29.999  -6.053  23.937  1.00  1.100          H  
ATOM   2688 3HZ  LYS B  86      29.540  -5.989  25.520  1.00  1.100          H  
ATOM   2689  N   VAL B  87      21.556  -7.851  22.240  1.00  0.520          N  
ATOM   2690  CA  VAL B  87      20.320  -7.142  21.976  1.00  0.450          C  
ATOM   2691  C   VAL B  87      19.470  -7.278  23.217  1.00  0.510          C  
ATOM   2692  O   VAL B  87      18.956  -6.284  23.734  1.00  0.540          O  
ATOM   2693  CB  VAL B  87      19.578  -7.732  20.779  1.00  0.660          C  
ATOM   2694  CG1 VAL B  87      18.276  -6.994  20.562  1.00  0.660          C  
ATOM   2695  CG2 VAL B  87      20.459  -7.675  19.587  1.00  0.660          C  
ATOM   2696  H   VAL B  87      21.613  -8.850  22.049  1.00  0.620          H  
ATOM   2697  HA  VAL B  87      20.534  -6.097  21.784  1.00  0.540          H  
ATOM   2698  HB  VAL B  87      19.328  -8.758  20.992  1.00  0.790          H  
ATOM   2699 1HG1 VAL B  87      17.754  -7.430  19.718  1.00  0.790          H  
ATOM   2700 2HG1 VAL B  87      17.654  -7.057  21.430  1.00  0.790          H  
ATOM   2701 3HG1 VAL B  87      18.496  -5.946  20.356  1.00  0.790          H  
ATOM   2702 1HG2 VAL B  87      19.943  -8.108  18.728  1.00  0.790          H  
ATOM   2703 2HG2 VAL B  87      20.709  -6.635  19.401  1.00  0.790          H  
ATOM   2704 3HG2 VAL B  87      21.367  -8.234  19.786  1.00  0.790          H  
ATOM   2705  N   ILE B  88      19.327  -8.534  23.642  1.00  0.610          N  
ATOM   2706  CA  ILE B  88      18.587  -8.999  24.812  1.00  0.790          C  
ATOM   2707  C   ILE B  88      19.445  -9.886  25.690  1.00  1.060          C  
ATOM   2708  O   ILE B  88      20.594 -10.147  25.363  1.00  1.510          O  
ATOM   2709  OXT ILE B  88      19.139  -9.956  26.881  1.00  1.190          O  
ATOM   2710  CB  ILE B  88      17.263  -9.725  24.467  1.00  0.960          C  
ATOM   2711  CG1 ILE B  88      16.284  -8.733  23.857  1.00  0.960          C  
ATOM   2712  CG2 ILE B  88      16.730 -10.425  25.596  1.00  0.960          C  
ATOM   2713  CD1 ILE B  88      14.921  -9.215  23.334  1.00  0.960          C  
ATOM   2714  H   ILE B  88      19.853  -9.231  23.107  1.00  0.730          H  
ATOM   2715  HA  ILE B  88      18.313  -8.128  25.408  1.00  0.950          H  
ATOM   2716  HB  ILE B  88      17.454 -10.447  23.737  1.00  1.150          H  
ATOM   2717 1HG1 ILE B  88      16.077  -8.031  24.609  1.00  1.150          H  
ATOM   2718 2HG1 ILE B  88      16.789  -8.255  23.057  1.00  1.150          H  
ATOM   2719 1HG2 ILE B  88      15.898 -10.904  25.251  1.00  1.150          H  
ATOM   2720 2HG2 ILE B  88      17.419 -11.175  25.965  1.00  1.150          H  
ATOM   2721 3HG2 ILE B  88      16.486  -9.725  26.395  1.00  1.150          H  
ATOM   2722 1HD1 ILE B  88      14.363  -8.362  22.962  1.00  1.150          H  
ATOM   2723 2HD1 ILE B  88      15.036  -9.899  22.553  1.00  1.150          H  
ATOM   2724 3HD1 ILE B  88      14.352  -9.669  24.125  1.00  1.150          H  
TER    2725
ENDMDL

REMARK ID 14020 MODEL 3 SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
PFRMAT TS
TARGET SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 1ka5A_101
REMARK PARENT    1ka5A_101
REMARK PARSRC    alignment
REMARK SCORE     0.95  
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  
ATOM   1363  N   MET B   1       0.804 -21.127  16.685  1.00  0.920          N  
ATOM   1364  CA  MET B   1       0.476 -20.051  17.598  1.00  0.810          C  
ATOM   1365  C   MET B   1       1.174 -20.231  18.943  1.00  0.680          C  
ATOM   1366  O   MET B   1       0.529 -20.439  19.972  1.00  0.770          O  
ATOM   1367  CB  MET B   1      -1.050 -19.948  17.774  1.00  1.180          C  
ATOM   1368  CG  MET B   1      -1.552 -18.740  18.623  1.00  1.180          C  
ATOM   1369  SD  MET B   1      -3.363 -18.663  18.766  1.00  1.180          S  
ATOM   1370  CE  MET B   1      -3.872 -18.094  17.139  1.00  1.180          C  
ATOM   1371 1H   MET B   1       0.157 -21.136  15.904  1.00  1.100          H  
ATOM   1372 2H   MET B   1       1.746 -20.920  16.354  1.00  1.100          H  
ATOM   1373 3H   MET B   1       0.774 -22.013  17.165  1.00  1.100          H  
ATOM   1374  HA  MET B   1       0.840 -19.119  17.162  1.00  0.970          H  
ATOM   1375 1HB  MET B   1      -1.495 -19.874  16.785  1.00  1.410          H  
ATOM   1376 2HB  MET B   1      -1.425 -20.860  18.235  1.00  1.410          H  
ATOM   1377 1HG  MET B   1      -1.147 -18.773  19.628  1.00  1.410          H  
ATOM   1378 2HG  MET B   1      -1.207 -17.817  18.157  1.00  1.410          H  
ATOM   1379 1HE  MET B   1      -4.959 -18.002  17.112  1.00  1.410          H  
ATOM   1380 2HE  MET B   1      -3.421 -17.121  16.935  1.00  1.410          H  
ATOM   1381 3HE  MET B   1      -3.554 -18.804  16.379  1.00  1.410          H  
ATOM   1382  N   LYS B   2       2.495 -20.152  18.936  1.00  0.520          N  
ATOM   1383  CA  LYS B   2       3.273 -20.214  20.172  1.00  0.450          C  
ATOM   1384  C   LYS B   2       3.814 -18.825  20.445  1.00  0.460          C  
ATOM   1385  O   LYS B   2       3.944 -18.022  19.514  1.00  0.540          O  
ATOM   1386  CB  LYS B   2       4.413 -21.229  20.089  1.00  0.660          C  
ATOM   1387  CG  LYS B   2       4.037 -22.661  19.809  1.00  0.660          C  
ATOM   1388  CD  LYS B   2       3.240 -23.316  20.926  1.00  0.660          C  
ATOM   1389  CE  LYS B   2       3.160 -24.833  20.697  1.00  0.660          C  
ATOM   1390  NZ  LYS B   2       2.347 -25.209  19.488  1.00  0.660          N  
ATOM   1391  H   LYS B   2       2.970 -20.003  18.039  1.00  0.620          H  
ATOM   1392  HA  LYS B   2       2.619 -20.481  21.001  1.00  0.540          H  
ATOM   1393 1HB  LYS B   2       5.060 -20.946  19.265  1.00  0.790          H  
ATOM   1394 2HB  LYS B   2       5.002 -21.201  21.003  1.00  0.790          H  
ATOM   1395 1HG  LYS B   2       3.433 -22.664  18.918  1.00  0.790          H  
ATOM   1396 2HG  LYS B   2       4.940 -23.248  19.617  1.00  0.790          H  
ATOM   1397 1HD  LYS B   2       3.716 -23.122  21.886  1.00  0.790          H  
ATOM   1398 2HD  LYS B   2       2.229 -22.907  20.943  1.00  0.790          H  
ATOM   1399 1HE  LYS B   2       4.170 -25.204  20.565  1.00  0.790          H  
ATOM   1400 2HE  LYS B   2       2.725 -25.306  21.575  1.00  0.790          H  
ATOM   1401 1HZ  LYS B   2       2.359 -26.216  19.389  1.00  0.790          H  
ATOM   1402 2HZ  LYS B   2       1.402 -24.889  19.600  1.00  0.790          H  
ATOM   1403 3HZ  LYS B   2       2.743 -24.783  18.620  1.00  0.790          H  
ATOM   1404  N   LYS B   3       4.151 -18.525  21.700  1.00  0.450          N  
ATOM   1405  CA  LYS B   3       4.723 -17.212  21.977  1.00  0.550          C  
ATOM   1406  C   LYS B   3       5.795 -17.198  23.059  1.00  0.460          C  
ATOM   1407  O   LYS B   3       5.796 -18.010  23.986  1.00  0.460          O  
ATOM   1408  CB  LYS B   3       3.616 -16.220  22.336  1.00  0.730          C  
ATOM   1409  CG  LYS B   3       2.865 -16.545  23.621  1.00  0.730          C  
ATOM   1410  CD  LYS B   3       1.725 -15.558  23.875  1.00  0.730          C  
ATOM   1411  CE  LYS B   3       1.013 -15.871  25.194  1.00  0.730          C  
ATOM   1412  NZ  LYS B   3      -0.155 -14.970  25.438  1.00  0.730          N  
ATOM   1413  H   LYS B   3       4.026 -19.198  22.444  1.00  0.540          H  
ATOM   1414  HA  LYS B   3       5.200 -16.864  21.066  1.00  0.660          H  
ATOM   1415 1HB  LYS B   3       4.052 -15.224  22.438  1.00  0.880          H  
ATOM   1416 2HB  LYS B   3       2.894 -16.176  21.521  1.00  0.880          H  
ATOM   1417 1HG  LYS B   3       2.456 -17.553  23.553  1.00  0.880          H  
ATOM   1418 2HG  LYS B   3       3.556 -16.508  24.464  1.00  0.880          H  
ATOM   1419 1HD  LYS B   3       2.132 -14.544  23.922  1.00  0.880          H  
ATOM   1420 2HD  LYS B   3       1.006 -15.608  23.057  1.00  0.880          H  
ATOM   1421 1HE  LYS B   3       0.665 -16.902  25.173  1.00  0.880          H  
ATOM   1422 2HE  LYS B   3       1.723 -15.754  26.014  1.00  0.880          H  
ATOM   1423 1HZ  LYS B   3      -0.587 -15.216  26.318  1.00  0.880          H  
ATOM   1424 2HZ  LYS B   3       0.148 -14.009  25.474  1.00  0.880          H  
ATOM   1425 3HZ  LYS B   3      -0.827 -15.080  24.692  1.00  0.880          H  
ATOM   1426  N   PHE B   4       6.670 -16.211  22.935  1.00  0.440          N  
ATOM   1427  CA  PHE B   4       7.740 -15.876  23.860  1.00  0.380          C  
ATOM   1428  C   PHE B   4       7.669 -14.417  24.298  1.00  0.320          C  
ATOM   1429  O   PHE B   4       7.439 -13.531  23.476  1.00  0.340          O  
ATOM   1430  CB  PHE B   4       9.085 -16.127  23.185  1.00  0.560          C  
ATOM   1431  CG  PHE B   4      10.224 -15.588  23.945  1.00  0.560          C  
ATOM   1432  CD1 PHE B   4      10.716 -16.234  25.046  1.00  0.560          C  
ATOM   1433  CD2 PHE B   4      10.803 -14.390  23.556  1.00  0.560          C  
ATOM   1434  CE1 PHE B   4      11.755 -15.696  25.741  1.00  0.560          C  
ATOM   1435  CE2 PHE B   4      11.840 -13.866  24.249  1.00  0.560          C  
ATOM   1436  CZ  PHE B   4      12.318 -14.523  25.341  1.00  0.560          C  
ATOM   1437  H   PHE B   4       6.587 -15.644  22.093  1.00  0.530          H  
ATOM   1438  HA  PHE B   4       7.648 -16.508  24.744  1.00  0.460          H  
ATOM   1439 1HB  PHE B   4       9.234 -17.198  23.054  1.00  0.670          H  
ATOM   1440 2HB  PHE B   4       9.086 -15.673  22.200  1.00  0.670          H  
ATOM   1441  HD1 PHE B   4      10.267 -17.174  25.369  1.00  0.670          H  
ATOM   1442  HD2 PHE B   4      10.407 -13.863  22.690  1.00  0.670          H  
ATOM   1443  HE1 PHE B   4      12.133 -16.203  26.619  1.00  0.670          H  
ATOM   1444  HE2 PHE B   4      12.276 -12.925  23.944  1.00  0.670          H  
ATOM   1445  HZ  PHE B   4      13.143 -14.110  25.903  1.00  0.670          H  
ATOM   1446  N   GLN B   5       7.865 -14.135  25.585  1.00  0.360          N  
ATOM   1447  CA  GLN B   5       7.861 -12.733  26.002  1.00  0.430          C  
ATOM   1448  C   GLN B   5       9.083 -12.391  26.837  1.00  0.460          C  
ATOM   1449  O   GLN B   5       9.494 -13.171  27.700  1.00  0.540          O  
ATOM   1450  CB  GLN B   5       6.591 -12.407  26.792  1.00  0.570          C  
ATOM   1451  CG  GLN B   5       5.327 -12.574  25.988  1.00  0.570          C  
ATOM   1452  CD  GLN B   5       4.082 -12.151  26.716  1.00  0.570          C  
ATOM   1453  OE1 GLN B   5       3.760 -12.645  27.803  1.00  0.570          O  
ATOM   1454  NE2 GLN B   5       3.368 -11.213  26.116  1.00  0.570          N  
ATOM   1455  H   GLN B   5       8.038 -14.870  26.260  1.00  0.430          H  
ATOM   1456  HA  GLN B   5       7.892 -12.098  25.118  1.00  0.520          H  
ATOM   1457 1HB  GLN B   5       6.530 -13.041  27.673  1.00  0.690          H  
ATOM   1458 2HB  GLN B   5       6.634 -11.368  27.129  1.00  0.690          H  
ATOM   1459 1HG  GLN B   5       5.429 -11.962  25.112  1.00  0.690          H  
ATOM   1460 2HG  GLN B   5       5.215 -13.618  25.700  1.00  0.690          H  
ATOM   1461 1HE2 GLN B   5       2.529 -10.870  26.534  1.00  0.690          H  
ATOM   1462 2HE2 GLN B   5       3.683 -10.840  25.225  1.00  0.690          H  
ATOM   1463  N   ALA B   6       9.627 -11.193  26.609  1.00  0.460          N  
ATOM   1464  CA  ALA B   6      10.784 -10.710  27.365  1.00  0.550          C  
ATOM   1465  C   ALA B   6      10.923  -9.203  27.312  1.00  0.530          C  
ATOM   1466  O   ALA B   6      10.408  -8.544  26.414  1.00  0.510          O  
ATOM   1467  CB  ALA B   6      12.058 -11.334  26.843  1.00  0.730          C  
ATOM   1468  H   ALA B   6       9.224 -10.618  25.858  1.00  0.550          H  
ATOM   1469  HA  ALA B   6      10.648 -10.995  28.408  1.00  0.660          H  
ATOM   1470 1HB  ALA B   6      12.909 -10.988  27.430  1.00  0.880          H  
ATOM   1471 2HB  ALA B   6      11.969 -12.396  26.936  1.00  0.880          H  
ATOM   1472 3HB  ALA B   6      12.195 -11.056  25.803  1.00  0.880          H  
ATOM   1473  N   VAL B   7      11.661  -8.653  28.265  1.00  0.620          N  
ATOM   1474  CA  VAL B   7      11.928  -7.225  28.265  1.00  0.610          C  
ATOM   1475  C   VAL B   7      13.343  -6.918  27.803  1.00  0.600          C  
ATOM   1476  O   VAL B   7      14.310  -7.468  28.320  1.00  0.610          O  
ATOM   1477  CB  VAL B   7      11.670  -6.643  29.663  1.00  0.860          C  
ATOM   1478  CG1 VAL B   7      11.991  -5.164  29.684  1.00  0.860          C  
ATOM   1479  CG2 VAL B   7      10.209  -6.860  30.018  1.00  0.860          C  
ATOM   1480  H   VAL B   7      12.059  -9.236  28.990  1.00  0.740          H  
ATOM   1481  HA  VAL B   7      11.244  -6.750  27.574  1.00  0.730          H  
ATOM   1482  HB  VAL B   7      12.311  -7.138  30.388  1.00  1.030          H  
ATOM   1483 1HG1 VAL B   7      11.799  -4.757  30.676  1.00  1.030          H  
ATOM   1484 2HG1 VAL B   7      13.039  -5.001  29.432  1.00  1.030          H  
ATOM   1485 3HG1 VAL B   7      11.360  -4.659  28.961  1.00  1.030          H  
ATOM   1486 1HG2 VAL B   7      10.012  -6.452  31.007  1.00  1.030          H  
ATOM   1487 2HG2 VAL B   7       9.600  -6.354  29.297  1.00  1.030          H  
ATOM   1488 3HG2 VAL B   7       9.974  -7.922  30.010  1.00  1.030          H  
ATOM   1489  N   ILE B   8      13.446  -6.054  26.801  1.00  0.590          N  
ATOM   1490  CA  ILE B   8      14.729  -5.674  26.213  1.00  0.570          C  
ATOM   1491  C   ILE B   8      15.624  -4.861  27.164  1.00  0.760          C  
ATOM   1492  O   ILE B   8      15.202  -3.868  27.762  1.00  0.990          O  
ATOM   1493  CB  ILE B   8      14.475  -4.970  24.867  1.00  0.810          C  
ATOM   1494  CG1 ILE B   8      15.768  -4.778  24.118  1.00  0.810          C  
ATOM   1495  CG2 ILE B   8      13.784  -3.725  25.065  1.00  0.810          C  
ATOM   1496  CD1 ILE B   8      15.617  -4.415  22.712  1.00  0.810          C  
ATOM   1497  H   ILE B   8      12.572  -5.650  26.449  1.00  0.710          H  
ATOM   1498  HA  ILE B   8      15.276  -6.582  25.985  1.00  0.680          H  
ATOM   1499  HB  ILE B   8      13.840  -5.617  24.259  1.00  0.970          H  
ATOM   1500 1HG1 ILE B   8      16.365  -4.006  24.608  1.00  0.970          H  
ATOM   1501 2HG1 ILE B   8      16.290  -5.681  24.146  1.00  0.970          H  
ATOM   1502 1HG2 ILE B   8      13.563  -3.269  24.122  1.00  0.970          H  
ATOM   1503 2HG2 ILE B   8      12.877  -3.905  25.570  1.00  0.970          H  
ATOM   1504 3HG2 ILE B   8      14.391  -3.060  25.646  1.00  0.970          H  
ATOM   1505 1HD1 ILE B   8      16.600  -4.334  22.260  1.00  0.970          H  
ATOM   1506 2HD1 ILE B   8      15.045  -5.196  22.224  1.00  0.970          H  
ATOM   1507 3HD1 ILE B   8      15.117  -3.487  22.616  1.00  0.970          H  
ATOM   1508  N   LYS B   9      16.891  -5.265  27.255  1.00  0.740          N  
ATOM   1509  CA  LYS B   9      17.880  -4.634  28.117  1.00  0.980          C  
ATOM   1510  C   LYS B   9      18.915  -3.807  27.355  1.00  0.860          C  
ATOM   1511  O   LYS B   9      19.656  -3.040  27.967  1.00  0.910          O  
ATOM   1512  CB  LYS B   9      18.590  -5.691  28.952  1.00  1.280          C  
ATOM   1513  CG  LYS B   9      17.674  -6.427  29.914  1.00  1.280          C  
ATOM   1514  CD  LYS B   9      18.443  -7.437  30.748  1.00  1.280          C  
ATOM   1515  CE  LYS B   9      17.514  -8.229  31.642  1.00  1.280          C  
ATOM   1516  NZ  LYS B   9      18.248  -9.249  32.436  1.00  1.280          N  
ATOM   1517  H   LYS B   9      17.185  -6.057  26.696  1.00  0.890          H  
ATOM   1518  HA  LYS B   9      17.357  -3.958  28.792  1.00  1.180          H  
ATOM   1519 1HB  LYS B   9      19.039  -6.435  28.284  1.00  1.530          H  
ATOM   1520 2HB  LYS B   9      19.393  -5.230  29.522  1.00  1.530          H  
ATOM   1521 1HG  LYS B   9      17.180  -5.711  30.568  1.00  1.530          H  
ATOM   1522 2HG  LYS B   9      16.906  -6.956  29.339  1.00  1.530          H  
ATOM   1523 1HD  LYS B   9      18.965  -8.128  30.086  1.00  1.530          H  
ATOM   1524 2HD  LYS B   9      19.179  -6.922  31.360  1.00  1.530          H  
ATOM   1525 1HE  LYS B   9      17.002  -7.551  32.319  1.00  1.530          H  
ATOM   1526 2HE  LYS B   9      16.773  -8.735  31.018  1.00  1.530          H  
ATOM   1527 1HZ  LYS B   9      17.596  -9.760  33.013  1.00  1.530          H  
ATOM   1528 2HZ  LYS B   9      18.721  -9.894  31.808  1.00  1.530          H  
ATOM   1529 3HZ  LYS B   9      18.930  -8.794  33.021  1.00  1.530          H  
ATOM   1530  N   ASP B  10      19.019  -3.991  26.034  1.00  0.730          N  
ATOM   1531  CA  ASP B  10      19.993  -3.234  25.250  1.00  0.680          C  
ATOM   1532  C   ASP B  10      19.737  -1.729  25.422  1.00  0.700          C  
ATOM   1533  O   ASP B  10      18.605  -1.278  25.183  1.00  0.780          O  
ATOM   1534  CB  ASP B  10      19.930  -3.560  23.751  1.00  0.970          C  
ATOM   1535  CG  ASP B  10      21.103  -2.900  22.910  1.00  0.970          C  
ATOM   1536  OD1 ASP B  10      21.301  -1.684  22.979  1.00  0.970          O  
ATOM   1537  OD2 ASP B  10      21.779  -3.628  22.215  1.00  0.970          O  
ATOM   1538  H   ASP B  10      18.474  -4.731  25.589  1.00  0.880          H  
ATOM   1539  HA  ASP B  10      20.975  -3.531  25.588  1.00  0.820          H  
ATOM   1540 1HB  ASP B  10      19.997  -4.630  23.632  1.00  1.170          H  
ATOM   1541 2HB  ASP B  10      18.970  -3.245  23.340  1.00  1.170          H  
ATOM   1542  N   PRO B  11      20.758  -0.924  25.806  1.00  0.640          N  
ATOM   1543  CA  PRO B  11      20.692   0.512  26.017  1.00  0.700          C  
ATOM   1544  C   PRO B  11      20.011   1.285  24.902  1.00  0.890          C  
ATOM   1545  O   PRO B  11      19.403   2.319  25.189  1.00  1.670          O  
ATOM   1546  CB  PRO B  11      22.175   0.894  26.109  1.00  1.050          C  
ATOM   1547  CG  PRO B  11      22.838  -0.322  26.701  1.00  1.050          C  
ATOM   1548  CD  PRO B  11      22.111  -1.499  26.101  1.00  1.050          C  
ATOM   1549  HA  PRO B  11      20.194   0.713  26.971  1.00  0.840          H  
ATOM   1550 1HB  PRO B  11      22.558   1.147  25.108  1.00  1.260          H  
ATOM   1551 2HB  PRO B  11      22.290   1.793  26.731  1.00  1.260          H  
ATOM   1552 1HG  PRO B  11      23.913  -0.322  26.462  1.00  1.260          H  
ATOM   1553 2HG  PRO B  11      22.757  -0.297  27.798  1.00  1.260          H  
ATOM   1554 1HD  PRO B  11      22.610  -1.850  25.181  1.00  1.260          H  
ATOM   1555 2HD  PRO B  11      22.052  -2.272  26.886  1.00  1.260          H  
ATOM   1556  N   VAL B  12      20.102   0.834  23.642  1.00  0.600          N  
ATOM   1557  CA  VAL B  12      19.428   1.608  22.613  1.00  0.680          C  
ATOM   1558  C   VAL B  12      18.476   0.754  21.798  1.00  0.490          C  
ATOM   1559  O   VAL B  12      18.221   1.047  20.630  1.00  0.640          O  
ATOM   1560  CB  VAL B  12      20.452   2.265  21.661  1.00  0.920          C  
ATOM   1561  CG1 VAL B  12      21.280   3.295  22.423  1.00  0.920          C  
ATOM   1562  CG2 VAL B  12      21.348   1.185  21.035  1.00  0.920          C  
ATOM   1563  H   VAL B  12      20.599  -0.038  23.383  1.00  0.720          H  
ATOM   1564  HA  VAL B  12      18.845   2.395  23.088  1.00  0.820          H  
ATOM   1565  HB  VAL B  12      19.915   2.792  20.874  1.00  1.100          H  
ATOM   1566 1HG1 VAL B  12      21.984   3.772  21.744  1.00  1.100          H  
ATOM   1567 2HG1 VAL B  12      20.615   4.048  22.847  1.00  1.100          H  
ATOM   1568 3HG1 VAL B  12      21.827   2.805  23.222  1.00  1.100          H  
ATOM   1569 1HG2 VAL B  12      22.057   1.652  20.356  1.00  1.100          H  
ATOM   1570 2HG2 VAL B  12      21.894   0.655  21.818  1.00  1.100          H  
ATOM   1571 3HG2 VAL B  12      20.739   0.472  20.484  1.00  1.100          H  
ATOM   1572  N   GLY B  13      17.839  -0.205  22.452  1.00  0.610          N  
ATOM   1573  CA  GLY B  13      16.843  -1.021  21.792  1.00  0.500          C  
ATOM   1574  C   GLY B  13      17.355  -2.028  20.794  1.00  0.460          C  
ATOM   1575  O   GLY B  13      18.503  -2.479  20.833  1.00  0.520          O  
ATOM   1576  H   GLY B  13      18.102  -0.412  23.421  1.00  0.730          H  
ATOM   1577 1HA  GLY B  13      16.226  -1.513  22.540  1.00  0.600          H  
ATOM   1578 2HA  GLY B  13      16.210  -0.351  21.237  1.00  0.600          H  
ATOM   1579  N   ILE B  14      16.482  -2.411  19.866  1.00  0.410          N  
ATOM   1580  CA  ILE B  14      16.911  -3.420  18.917  1.00  0.430          C  
ATOM   1581  C   ILE B  14      17.604  -2.697  17.793  1.00  0.440          C  
ATOM   1582  O   ILE B  14      17.005  -2.365  16.773  1.00  0.460          O  
ATOM   1583  CB  ILE B  14      15.765  -4.284  18.325  1.00  0.590          C  
ATOM   1584  CG1 ILE B  14      15.012  -4.967  19.447  1.00  0.590          C  
ATOM   1585  CG2 ILE B  14      16.356  -5.341  17.343  1.00  0.590          C  
ATOM   1586  CD1 ILE B  14      13.773  -5.715  19.057  1.00  0.590          C  
ATOM   1587  H   ILE B  14      15.567  -1.952  19.834  1.00  0.490          H  
ATOM   1588  HA  ILE B  14      17.630  -4.085  19.396  1.00  0.520          H  
ATOM   1589  HB  ILE B  14      15.068  -3.637  17.791  1.00  0.710          H  
ATOM   1590 1HG1 ILE B  14      15.687  -5.653  19.948  1.00  0.710          H  
ATOM   1591 2HG1 ILE B  14      14.711  -4.200  20.136  1.00  0.710          H  
ATOM   1592 1HG2 ILE B  14      15.571  -5.936  16.902  1.00  0.710          H  
ATOM   1593 2HG2 ILE B  14      16.896  -4.844  16.545  1.00  0.710          H  
ATOM   1594 3HG2 ILE B  14      17.038  -5.992  17.882  1.00  0.710          H  
ATOM   1595 1HD1 ILE B  14      13.314  -6.133  19.948  1.00  0.710          H  
ATOM   1596 2HD1 ILE B  14      13.079  -5.030  18.577  1.00  0.710          H  
ATOM   1597 3HD1 ILE B  14      14.007  -6.523  18.376  1.00  0.710          H  
ATOM   1598  N   HIS B  15      18.881  -2.486  18.018  1.00  0.450          N  
ATOM   1599  CA  HIS B  15      19.801  -1.826  17.121  1.00  0.490          C  
ATOM   1600  C   HIS B  15      19.865  -2.611  15.829  1.00  0.420          C  
ATOM   1601  O   HIS B  15      19.572  -3.810  15.808  1.00  0.430          O  
ATOM   1602  CB  HIS B  15      21.173  -1.655  17.795  1.00  0.670          C  
ATOM   1603  CG  HIS B  15      22.197  -0.920  16.987  1.00  0.670          C  
ATOM   1604  ND1 HIS B  15      22.921  -1.523  15.960  1.00  0.670          N  
ATOM   1605  CD2 HIS B  15      22.632   0.358  17.055  1.00  0.670          C  
ATOM   1606  CE1 HIS B  15      23.754  -0.632  15.439  1.00  0.670          C  
ATOM   1607  NE2 HIS B  15      23.596   0.512  16.086  1.00  0.670          N  
ATOM   1608  H   HIS B  15      19.203  -2.770  18.948  1.00  0.540          H  
ATOM   1609  HA  HIS B  15      19.430  -0.829  16.884  1.00  0.590          H  
ATOM   1610 1HB  HIS B  15      21.022  -1.084  18.709  1.00  0.800          H  
ATOM   1611 2HB  HIS B  15      21.571  -2.594  18.110  1.00  0.800          H  
ATOM   1612  HD2 HIS B  15      22.285   1.124  17.751  1.00  0.800          H  
ATOM   1613  HE1 HIS B  15      24.453  -0.810  14.619  1.00  0.800          H  
ATOM   1614  HE2 HIS B  15      24.103   1.369  15.901  1.00  0.800          H  
ATOM   1615  N   ALA B  16      20.240  -1.961  14.737  1.00  0.380          N  
ATOM   1616  CA  ALA B  16      20.308  -2.658  13.464  1.00  0.370          C  
ATOM   1617  C   ALA B  16      21.181  -3.914  13.526  1.00  0.420          C  
ATOM   1618  O   ALA B  16      20.872  -4.891  12.837  1.00  0.420          O  
ATOM   1619  CB  ALA B  16      20.835  -1.729  12.398  1.00  0.520          C  
ATOM   1620  H   ALA B  16      20.446  -0.972  14.782  1.00  0.460          H  
ATOM   1621  HA  ALA B  16      19.305  -2.962  13.197  1.00  0.440          H  
ATOM   1622 1HB  ALA B  16      20.848  -2.247  11.441  1.00  0.630          H  
ATOM   1623 2HB  ALA B  16      20.192  -0.855  12.329  1.00  0.630          H  
ATOM   1624 3HB  ALA B  16      21.846  -1.419  12.658  1.00  0.630          H  
ATOM   1625  N   ARG B  17      22.271  -3.926  14.305  1.00  0.500          N  
ATOM   1626  CA  ARG B  17      23.051  -5.159  14.338  1.00  0.590          C  
ATOM   1627  C   ARG B  17      22.193  -6.335  14.881  1.00  0.550          C  
ATOM   1628  O   ARG B  17      22.100  -7.355  14.188  1.00  0.560          O  
ATOM   1629  CB  ARG B  17      24.378  -4.989  15.090  1.00  0.790          C  
ATOM   1630  CG  ARG B  17      25.220  -6.284  15.229  1.00  0.790          C  
ATOM   1631  CD  ARG B  17      26.294  -6.163  16.278  1.00  0.790          C  
ATOM   1632  NE  ARG B  17      25.713  -6.062  17.648  1.00  0.790          N  
ATOM   1633  CZ  ARG B  17      25.238  -7.116  18.395  1.00  0.790          C  
ATOM   1634  NH1 ARG B  17      25.298  -8.345  17.902  1.00  0.790          N  
ATOM   1635  NH2 ARG B  17      24.718  -6.871  19.610  1.00  0.790          N  
ATOM   1636  H   ARG B  17      22.527  -3.106  14.864  1.00  0.600          H  
ATOM   1637  HA  ARG B  17      23.323  -5.404  13.311  1.00  0.710          H  
ATOM   1638 1HB  ARG B  17      24.995  -4.359  14.453  1.00  0.950          H  
ATOM   1639 2HB  ARG B  17      24.307  -4.439  16.004  1.00  0.950          H  
ATOM   1640 1HG  ARG B  17      24.574  -7.119  15.492  1.00  0.950          H  
ATOM   1641 2HG  ARG B  17      25.702  -6.497  14.276  1.00  0.950          H  
ATOM   1642 1HD  ARG B  17      26.956  -7.026  16.240  1.00  0.950          H  
ATOM   1643 2HD  ARG B  17      26.874  -5.259  16.090  1.00  0.950          H  
ATOM   1644  HE  ARG B  17      25.659  -5.136  18.059  1.00  0.950          H  
ATOM   1645 1HH1 ARG B  17      25.691  -8.502  16.988  1.00  0.950          H  
ATOM   1646 2HH1 ARG B  17      24.955  -9.159  18.420  1.00  0.950          H  
ATOM   1647 1HH2 ARG B  17      24.679  -5.919  19.953  1.00  0.950          H  
ATOM   1648 2HH2 ARG B  17      24.329  -7.618  20.220  1.00  0.950          H  
ATOM   1649  N   PRO B  18      21.617  -6.285  16.115  1.00  0.560          N  
ATOM   1650  CA  PRO B  18      20.657  -7.242  16.630  1.00  0.540          C  
ATOM   1651  C   PRO B  18      19.483  -7.513  15.709  1.00  0.410          C  
ATOM   1652  O   PRO B  18      19.031  -8.654  15.633  1.00  0.390          O  
ATOM   1653  CB  PRO B  18      20.159  -6.543  17.887  1.00  0.810          C  
ATOM   1654  CG  PRO B  18      21.316  -5.773  18.362  1.00  0.810          C  
ATOM   1655  CD  PRO B  18      22.012  -5.296  17.118  1.00  0.810          C  
ATOM   1656  HA  PRO B  18      21.180  -8.176  16.879  1.00  0.650          H  
ATOM   1657 1HB  PRO B  18      19.318  -5.884  17.636  1.00  0.970          H  
ATOM   1658 2HB  PRO B  18      19.798  -7.278  18.588  1.00  0.970          H  
ATOM   1659 1HG  PRO B  18      20.976  -4.939  19.002  1.00  0.970          H  
ATOM   1660 2HG  PRO B  18      21.951  -6.408  18.991  1.00  0.970          H  
ATOM   1661 1HD  PRO B  18      21.738  -4.324  16.835  1.00  0.970          H  
ATOM   1662 2HD  PRO B  18      23.037  -5.380  17.363  1.00  0.970          H  
ATOM   1663  N   ALA B  19      18.988  -6.482  15.003  1.00  0.360          N  
ATOM   1664  CA  ALA B  19      17.865  -6.678  14.096  1.00  0.310          C  
ATOM   1665  C   ALA B  19      18.243  -7.671  13.027  1.00  0.340          C  
ATOM   1666  O   ALA B  19      17.490  -8.603  12.737  1.00  0.360          O  
ATOM   1667  CB  ALA B  19      17.429  -5.373  13.458  1.00  0.450          C  
ATOM   1668  H   ALA B  19      19.357  -5.534  15.131  1.00  0.430          H  
ATOM   1669  HA  ALA B  19      17.036  -7.084  14.672  1.00  0.370          H  
ATOM   1670 1HB  ALA B  19      16.576  -5.553  12.807  1.00  0.540          H  
ATOM   1671 2HB  ALA B  19      17.151  -4.663  14.233  1.00  0.540          H  
ATOM   1672 3HB  ALA B  19      18.243  -4.970  12.879  1.00  0.540          H  
ATOM   1673  N   SER B  20      19.440  -7.483  12.466  1.00  0.420          N  
ATOM   1674  CA  SER B  20      19.966  -8.355  11.436  1.00  0.540          C  
ATOM   1675  C   SER B  20      20.090  -9.767  11.953  1.00  0.500          C  
ATOM   1676  O   SER B  20      19.747 -10.722  11.249  1.00  0.520          O  
ATOM   1677  CB  SER B  20      21.301  -7.851  10.935  1.00  0.710          C  
ATOM   1678  OG  SER B  20      21.812  -8.683   9.929  1.00  0.710          O  
ATOM   1679  H   SER B  20      19.986  -6.658  12.740  1.00  0.500          H  
ATOM   1680  HA  SER B  20      19.265  -8.376  10.616  1.00  0.650          H  
ATOM   1681 1HB  SER B  20      21.183  -6.836  10.555  1.00  0.850          H  
ATOM   1682 2HB  SER B  20      22.004  -7.806  11.758  1.00  0.850          H  
ATOM   1683  HG  SER B  20      22.639  -8.282   9.656  1.00  0.850          H  
ATOM   1684  N   ILE B  21      20.584  -9.920  13.184  1.00  0.470          N  
ATOM   1685  CA  ILE B  21      20.730 -11.257  13.738  1.00  0.480          C  
ATOM   1686  C   ILE B  21      19.383 -11.935  13.925  1.00  0.410          C  
ATOM   1687  O   ILE B  21      19.236 -13.111  13.575  1.00  0.450          O  
ATOM   1688  CB  ILE B  21      21.417 -11.252  15.121  1.00  0.670          C  
ATOM   1689  CG1 ILE B  21      22.885 -10.700  15.035  1.00  0.670          C  
ATOM   1690  CG2 ILE B  21      21.368 -12.686  15.736  1.00  0.670          C  
ATOM   1691  CD1 ILE B  21      23.853 -11.461  14.149  1.00  0.670          C  
ATOM   1692  H   ILE B  21      20.904  -9.086  13.689  1.00  0.560          H  
ATOM   1693  HA  ILE B  21      21.306 -11.858  13.044  1.00  0.580          H  
ATOM   1694  HB  ILE B  21      20.876 -10.576  15.782  1.00  0.800          H  
ATOM   1695 1HG1 ILE B  21      22.839  -9.680  14.673  1.00  0.800          H  
ATOM   1696 2HG1 ILE B  21      23.297 -10.686  16.043  1.00  0.800          H  
ATOM   1697 1HG2 ILE B  21      21.819 -12.665  16.689  1.00  0.800          H  
ATOM   1698 2HG2 ILE B  21      20.345 -13.034  15.852  1.00  0.800          H  
ATOM   1699 3HG2 ILE B  21      21.901 -13.387  15.100  1.00  0.800          H  
ATOM   1700 1HD1 ILE B  21      24.825 -10.969  14.188  1.00  0.800          H  
ATOM   1701 2HD1 ILE B  21      23.960 -12.485  14.499  1.00  0.800          H  
ATOM   1702 3HD1 ILE B  21      23.503 -11.463  13.123  1.00  0.800          H  
ATOM   1703  N   LEU B  22      18.410 -11.225  14.495  1.00  0.330          N  
ATOM   1704  CA  LEU B  22      17.113 -11.828  14.741  1.00  0.280          C  
ATOM   1705  C   LEU B  22      16.444 -12.222  13.449  1.00  0.320          C  
ATOM   1706  O   LEU B  22      15.879 -13.315  13.347  1.00  0.340          O  
ATOM   1707  CB  LEU B  22      16.222 -10.826  15.479  1.00  0.410          C  
ATOM   1708  CG  LEU B  22      16.636 -10.485  16.921  1.00  0.410          C  
ATOM   1709  CD1 LEU B  22      15.778  -9.303  17.414  1.00  0.410          C  
ATOM   1710  CD2 LEU B  22      16.466 -11.696  17.809  1.00  0.410          C  
ATOM   1711  H   LEU B  22      18.590 -10.258  14.782  1.00  0.400          H  
ATOM   1712  HA  LEU B  22      17.256 -12.732  15.324  1.00  0.340          H  
ATOM   1713 1HB  LEU B  22      16.228  -9.893  14.909  1.00  0.490          H  
ATOM   1714 2HB  LEU B  22      15.210 -11.206  15.489  1.00  0.490          H  
ATOM   1715  HG  LEU B  22      17.677 -10.187  16.937  1.00  0.490          H  
ATOM   1716 1HD1 LEU B  22      16.072  -9.033  18.427  1.00  0.490          H  
ATOM   1717 2HD1 LEU B  22      15.936  -8.450  16.756  1.00  0.490          H  
ATOM   1718 3HD1 LEU B  22      14.724  -9.580  17.403  1.00  0.490          H  
ATOM   1719 1HD2 LEU B  22      16.773 -11.451  18.799  1.00  0.490          H  
ATOM   1720 2HD2 LEU B  22      15.429 -11.968  17.800  1.00  0.490          H  
ATOM   1721 3HD2 LEU B  22      17.068 -12.520  17.467  1.00  0.490          H  
ATOM   1722  N   ALA B  23      16.524 -11.346  12.447  1.00  0.350          N  
ATOM   1723  CA  ALA B  23      15.940 -11.631  11.154  1.00  0.420          C  
ATOM   1724  C   ALA B  23      16.639 -12.816  10.495  1.00  0.500          C  
ATOM   1725  O   ALA B  23      15.978 -13.706   9.944  1.00  0.550          O  
ATOM   1726  CB  ALA B  23      16.032 -10.396  10.274  1.00  0.560          C  
ATOM   1727  H   ALA B  23      16.978 -10.439  12.592  1.00  0.420          H  
ATOM   1728  HA  ALA B  23      14.899 -11.899  11.301  1.00  0.500          H  
ATOM   1729 1HB  ALA B  23      15.588 -10.597   9.318  1.00  0.670          H  
ATOM   1730 2HB  ALA B  23      15.505  -9.571  10.753  1.00  0.670          H  
ATOM   1731 3HB  ALA B  23      17.079 -10.128  10.139  1.00  0.670          H  
ATOM   1732  N   SER B  24      17.974 -12.856  10.592  1.00  0.530          N  
ATOM   1733  CA  SER B  24      18.755 -13.922  10.000  1.00  0.620          C  
ATOM   1734  C   SER B  24      18.390 -15.260  10.606  1.00  0.610          C  
ATOM   1735  O   SER B  24      18.126 -16.222   9.884  1.00  0.680          O  
ATOM   1736  CB  SER B  24      20.235 -13.652  10.189  1.00  0.830          C  
ATOM   1737  OG  SER B  24      21.018 -14.672   9.630  1.00  0.830          O  
ATOM   1738  H   SER B  24      18.488 -12.095  11.042  1.00  0.640          H  
ATOM   1739  HA  SER B  24      18.539 -13.955   8.932  1.00  0.740          H  
ATOM   1740 1HB  SER B  24      20.489 -12.700   9.726  1.00  1.000          H  
ATOM   1741 2HB  SER B  24      20.454 -13.561  11.251  1.00  1.000          H  
ATOM   1742  HG  SER B  24      21.929 -14.417   9.788  1.00  1.000          H  
ATOM   1743  N   GLU B  25      18.316 -15.334  11.937  1.00  0.530          N  
ATOM   1744  CA  GLU B  25      17.979 -16.602  12.556  1.00  0.530          C  
ATOM   1745  C   GLU B  25      16.560 -17.013  12.209  1.00  0.490          C  
ATOM   1746  O   GLU B  25      16.292 -18.171  11.894  1.00  0.540          O  
ATOM   1747  CB  GLU B  25      18.104 -16.534  14.070  1.00  0.740          C  
ATOM   1748  CG  GLU B  25      17.863 -17.886  14.786  1.00  0.740          C  
ATOM   1749  CD  GLU B  25      18.976 -18.909  14.543  1.00  0.740          C  
ATOM   1750  OE1 GLU B  25      20.084 -18.513  14.190  1.00  0.740          O  
ATOM   1751  OE2 GLU B  25      18.728 -20.078  14.705  1.00  0.740          O  
ATOM   1752  H   GLU B  25      18.538 -14.515  12.511  1.00  0.640          H  
ATOM   1753  HA  GLU B  25      18.658 -17.355  12.184  1.00  0.640          H  
ATOM   1754 1HB  GLU B  25      19.105 -16.186  14.325  1.00  0.890          H  
ATOM   1755 2HB  GLU B  25      17.405 -15.797  14.454  1.00  0.890          H  
ATOM   1756 1HG  GLU B  25      17.729 -17.741  15.842  1.00  0.890          H  
ATOM   1757 2HG  GLU B  25      16.935 -18.284  14.421  1.00  0.890          H  
ATOM   1758  N   ALA B  26      15.628 -16.063  12.212  1.00  0.440          N  
ATOM   1759  CA  ALA B  26      14.250 -16.389  11.908  1.00  0.450          C  
ATOM   1760  C   ALA B  26      14.121 -17.002  10.524  1.00  0.540          C  
ATOM   1761  O   ALA B  26      13.333 -17.929  10.324  1.00  0.580          O  
ATOM   1762  CB  ALA B  26      13.411 -15.152  11.986  1.00  0.630          C  
ATOM   1763  H   ALA B  26      15.863 -15.102  12.484  1.00  0.530          H  
ATOM   1764  HA  ALA B  26      13.900 -17.114  12.642  1.00  0.540          H  
ATOM   1765 1HB  ALA B  26      12.381 -15.395  11.775  1.00  0.750          H  
ATOM   1766 2HB  ALA B  26      13.494 -14.723  12.982  1.00  0.750          H  
ATOM   1767 3HB  ALA B  26      13.770 -14.428  11.256  1.00  0.750          H  
ATOM   1768  N   SER B  27      14.929 -16.515   9.572  1.00  0.590          N  
ATOM   1769  CA  SER B  27      14.875 -16.944   8.175  1.00  0.680          C  
ATOM   1770  C   SER B  27      15.229 -18.413   7.990  1.00  0.690          C  
ATOM   1771  O   SER B  27      14.927 -18.989   6.942  1.00  0.750          O  
ATOM   1772  CB  SER B  27      15.814 -16.136   7.291  1.00  0.920          C  
ATOM   1773  OG  SER B  27      17.153 -16.525   7.448  1.00  0.920          O  
ATOM   1774  H   SER B  27      15.550 -15.734   9.813  1.00  0.710          H  
ATOM   1775  HA  SER B  27      13.868 -16.790   7.813  1.00  0.820          H  
ATOM   1776 1HB  SER B  27      15.517 -16.253   6.252  1.00  1.100          H  
ATOM   1777 2HB  SER B  27      15.714 -15.078   7.544  1.00  1.100          H  
ATOM   1778  HG  SER B  27      17.423 -16.295   8.349  1.00  1.100          H  
ATOM   1779  N   LYS B  28      15.855 -19.037   8.993  1.00  0.660          N  
ATOM   1780  CA  LYS B  28      16.247 -20.433   8.891  1.00  0.690          C  
ATOM   1781  C   LYS B  28      15.143 -21.400   9.297  1.00  0.650          C  
ATOM   1782  O   LYS B  28      15.336 -22.615   9.218  1.00  0.670          O  
ATOM   1783  CB  LYS B  28      17.492 -20.716   9.728  1.00  0.950          C  
ATOM   1784  CG  LYS B  28      18.775 -20.038   9.217  1.00  0.950          C  
ATOM   1785  CD  LYS B  28      20.019 -20.515  10.000  1.00  0.950          C  
ATOM   1786  CE  LYS B  28      20.069 -19.833  11.346  1.00  0.950          C  
ATOM   1787  NZ  LYS B  28      21.290 -20.128  12.136  1.00  0.950          N  
ATOM   1788  H   LYS B  28      16.032 -18.545   9.875  1.00  0.790          H  
ATOM   1789  HA  LYS B  28      16.489 -20.635   7.849  1.00  0.830          H  
ATOM   1790 1HB  LYS B  28      17.297 -20.369  10.744  1.00  1.140          H  
ATOM   1791 2HB  LYS B  28      17.663 -21.789   9.777  1.00  1.140          H  
ATOM   1792 1HG  LYS B  28      18.904 -20.261   8.159  1.00  1.140          H  
ATOM   1793 2HG  LYS B  28      18.670 -18.953   9.330  1.00  1.140          H  
ATOM   1794 1HD  LYS B  28      19.976 -21.595  10.144  1.00  1.140          H  
ATOM   1795 2HD  LYS B  28      20.920 -20.270   9.441  1.00  1.140          H  
ATOM   1796 1HE  LYS B  28      20.030 -18.767  11.173  1.00  1.140          H  
ATOM   1797 2HE  LYS B  28      19.206 -20.131  11.932  1.00  1.140          H  
ATOM   1798 1HZ  LYS B  28      21.191 -19.583  13.020  1.00  1.140          H  
ATOM   1799 2HZ  LYS B  28      21.345 -21.112  12.343  1.00  1.140          H  
ATOM   1800 3HZ  LYS B  28      22.114 -19.836  11.642  1.00  1.140          H  
ATOM   1801  N   PHE B  29      13.996 -20.881   9.730  1.00  0.600          N  
ATOM   1802  CA  PHE B  29      12.900 -21.735  10.166  1.00  0.600          C  
ATOM   1803  C   PHE B  29      11.758 -21.798   9.165  1.00  0.640          C  
ATOM   1804  O   PHE B  29      11.502 -20.852   8.414  1.00  0.650          O  
ATOM   1805  CB  PHE B  29      12.414 -21.290  11.534  1.00  0.840          C  
ATOM   1806  CG  PHE B  29      13.432 -21.583  12.563  1.00  0.840          C  
ATOM   1807  CD1 PHE B  29      14.326 -20.634  12.997  1.00  0.840          C  
ATOM   1808  CD2 PHE B  29      13.524 -22.856  13.073  1.00  0.840          C  
ATOM   1809  CE1 PHE B  29      15.276 -20.972  13.926  1.00  0.840          C  
ATOM   1810  CE2 PHE B  29      14.457 -23.188  13.994  1.00  0.840          C  
ATOM   1811  CZ  PHE B  29      15.336 -22.251  14.424  1.00  0.840          C  
ATOM   1812  H   PHE B  29      13.883 -19.863   9.777  1.00  0.720          H  
ATOM   1813  HA  PHE B  29      13.285 -22.750  10.275  1.00  0.720          H  
ATOM   1814 1HB  PHE B  29      12.226 -20.213  11.526  1.00  1.010          H  
ATOM   1815 2HB  PHE B  29      11.493 -21.795  11.795  1.00  1.010          H  
ATOM   1816  HD1 PHE B  29      14.286 -19.621  12.593  1.00  1.010          H  
ATOM   1817  HD2 PHE B  29      12.845 -23.610  12.718  1.00  1.010          H  
ATOM   1818  HE1 PHE B  29      15.989 -20.234  14.265  1.00  1.010          H  
ATOM   1819  HE2 PHE B  29      14.507 -24.202  14.374  1.00  1.010          H  
ATOM   1820  HZ  PHE B  29      16.093 -22.517  15.155  1.00  1.010          H  
ATOM   1821  N   LYS B  30      11.019 -22.917   9.190  1.00  0.680          N  
ATOM   1822  CA  LYS B  30       9.883 -23.123   8.287  1.00  0.720          C  
ATOM   1823  C   LYS B  30       8.602 -22.487   8.808  1.00  0.740          C  
ATOM   1824  O   LYS B  30       7.551 -22.583   8.181  1.00  1.280          O  
ATOM   1825  CB  LYS B  30       9.650 -24.618   8.045  1.00  0.990          C  
ATOM   1826  CG  LYS B  30      10.828 -25.304   7.355  1.00  0.990          C  
ATOM   1827  CD  LYS B  30      10.554 -26.776   6.983  1.00  0.990          C  
ATOM   1828  CE  LYS B  30      10.390 -27.716   8.209  1.00  0.990          C  
ATOM   1829  NZ  LYS B  30      11.595 -27.741   9.105  1.00  0.990          N  
ATOM   1830  H   LYS B  30      11.270 -23.685   9.833  1.00  0.820          H  
ATOM   1831  HA  LYS B  30      10.118 -22.652   7.332  1.00  0.860          H  
ATOM   1832 1HB  LYS B  30       9.475 -25.102   9.003  1.00  1.190          H  
ATOM   1833 2HB  LYS B  30       8.759 -24.758   7.433  1.00  1.190          H  
ATOM   1834 1HG  LYS B  30      11.062 -24.755   6.443  1.00  1.190          H  
ATOM   1835 2HG  LYS B  30      11.697 -25.251   8.009  1.00  1.190          H  
ATOM   1836 1HD  LYS B  30       9.642 -26.825   6.387  1.00  1.190          H  
ATOM   1837 2HD  LYS B  30      11.378 -27.145   6.374  1.00  1.190          H  
ATOM   1838 1HE  LYS B  30       9.530 -27.418   8.792  1.00  1.190          H  
ATOM   1839 2HE  LYS B  30      10.223 -28.723   7.832  1.00  1.190          H  
ATOM   1840 1HZ  LYS B  30      11.427 -28.389   9.871  1.00  1.190          H  
ATOM   1841 2HZ  LYS B  30      12.411 -28.030   8.598  1.00  1.190          H  
ATOM   1842 3HZ  LYS B  30      11.744 -26.791   9.506  1.00  1.190          H  
ATOM   1843  N   SER B  31       8.674 -21.900   9.984  1.00  0.680          N  
ATOM   1844  CA  SER B  31       7.545 -21.227  10.591  1.00  0.610          C  
ATOM   1845  C   SER B  31       7.601 -19.731  10.310  1.00  0.580          C  
ATOM   1846  O   SER B  31       8.650 -19.178   9.970  1.00  0.620          O  
ATOM   1847  CB  SER B  31       7.543 -21.499  12.085  1.00  0.880          C  
ATOM   1848  OG  SER B  31       8.700 -20.994  12.690  1.00  0.880          O  
ATOM   1849  H   SER B  31       9.567 -21.864  10.451  1.00  0.820          H  
ATOM   1850  HA  SER B  31       6.626 -21.611  10.155  1.00  0.730          H  
ATOM   1851 1HB  SER B  31       6.670 -21.036  12.539  1.00  1.060          H  
ATOM   1852 2HB  SER B  31       7.469 -22.564  12.260  1.00  1.060          H  
ATOM   1853  HG  SER B  31       8.666 -21.284  13.610  1.00  1.060          H  
ATOM   1854  N   GLU B  32       6.475 -19.056  10.451  1.00  0.540          N  
ATOM   1855  CA  GLU B  32       6.464 -17.612  10.339  1.00  0.540          C  
ATOM   1856  C   GLU B  32       6.708 -17.066  11.726  1.00  0.460          C  
ATOM   1857  O   GLU B  32       6.144 -17.578  12.693  1.00  0.450          O  
ATOM   1858  CB  GLU B  32       5.139 -17.091   9.780  1.00  0.760          C  
ATOM   1859  CG  GLU B  32       5.138 -15.582   9.499  1.00  0.760          C  
ATOM   1860  CD  GLU B  32       3.840 -15.067   8.947  1.00  0.760          C  
ATOM   1861  OE1 GLU B  32       2.796 -15.523   9.388  1.00  0.760          O  
ATOM   1862  OE2 GLU B  32       3.878 -14.210   8.104  1.00  0.760          O  
ATOM   1863  H   GLU B  32       5.617 -19.563  10.681  1.00  0.650          H  
ATOM   1864  HA  GLU B  32       7.277 -17.288   9.690  1.00  0.650          H  
ATOM   1865 1HB  GLU B  32       4.907 -17.609   8.850  1.00  0.910          H  
ATOM   1866 2HB  GLU B  32       4.336 -17.309  10.487  1.00  0.910          H  
ATOM   1867 1HG  GLU B  32       5.349 -15.039  10.421  1.00  0.910          H  
ATOM   1868 2HG  GLU B  32       5.938 -15.360   8.796  1.00  0.910          H  
ATOM   1869  N   LEU B  33       7.557 -16.057  11.851  1.00  0.480          N  
ATOM   1870  CA  LEU B  33       7.798 -15.463  13.152  1.00  0.460          C  
ATOM   1871  C   LEU B  33       7.448 -13.975  13.142  1.00  0.470          C  
ATOM   1872  O   LEU B  33       7.743 -13.262  12.175  1.00  0.530          O  
ATOM   1873  CB  LEU B  33       9.253 -15.645  13.544  1.00  0.650          C  
ATOM   1874  CG  LEU B  33       9.766 -17.014  13.922  1.00  0.650          C  
ATOM   1875  CD1 LEU B  33      10.262 -17.773  12.637  1.00  0.650          C  
ATOM   1876  CD2 LEU B  33      10.892 -16.791  14.931  1.00  0.650          C  
ATOM   1877  H   LEU B  33       8.031 -15.691  11.036  1.00  0.580          H  
ATOM   1878  HA  LEU B  33       7.172 -15.956  13.885  1.00  0.550          H  
ATOM   1879 1HB  LEU B  33       9.825 -15.385  12.682  1.00  0.780          H  
ATOM   1880 2HB  LEU B  33       9.467 -14.962  14.363  1.00  0.780          H  
ATOM   1881  HG  LEU B  33       8.969 -17.603  14.373  1.00  0.780          H  
ATOM   1882 1HD1 LEU B  33      10.634 -18.743  12.879  1.00  0.780          H  
ATOM   1883 2HD1 LEU B  33       9.453 -17.900  11.947  1.00  0.780          H  
ATOM   1884 3HD1 LEU B  33      11.048 -17.218  12.150  1.00  0.780          H  
ATOM   1885 1HD2 LEU B  33      11.318 -17.716  15.262  1.00  0.780          H  
ATOM   1886 2HD2 LEU B  33      11.673 -16.192  14.459  1.00  0.780          H  
ATOM   1887 3HD2 LEU B  33      10.497 -16.259  15.798  1.00  0.780          H  
ATOM   1888  N   LYS B  34       6.872 -13.480  14.228  1.00  0.420          N  
ATOM   1889  CA  LYS B  34       6.508 -12.062  14.278  1.00  0.440          C  
ATOM   1890  C   LYS B  34       6.935 -11.397  15.582  1.00  0.410          C  
ATOM   1891  O   LYS B  34       6.875 -12.004  16.650  1.00  0.400          O  
ATOM   1892  CB  LYS B  34       4.987 -11.903  14.093  1.00  0.610          C  
ATOM   1893  CG  LYS B  34       4.420 -12.464  12.760  1.00  0.610          C  
ATOM   1894  CD  LYS B  34       2.910 -12.205  12.647  1.00  0.610          C  
ATOM   1895  CE  LYS B  34       2.281 -12.796  11.369  1.00  0.610          C  
ATOM   1896  NZ  LYS B  34       2.088 -14.271  11.459  1.00  0.610          N  
ATOM   1897  H   LYS B  34       6.672 -14.118  15.005  1.00  0.500          H  
ATOM   1898  HA  LYS B  34       7.013 -11.541  13.472  1.00  0.530          H  
ATOM   1899 1HB  LYS B  34       4.462 -12.386  14.918  1.00  0.730          H  
ATOM   1900 2HB  LYS B  34       4.739 -10.840  14.130  1.00  0.730          H  
ATOM   1901 1HG  LYS B  34       4.931 -11.986  11.924  1.00  0.730          H  
ATOM   1902 2HG  LYS B  34       4.603 -13.534  12.707  1.00  0.730          H  
ATOM   1903 1HD  LYS B  34       2.404 -12.630  13.516  1.00  0.730          H  
ATOM   1904 2HD  LYS B  34       2.743 -11.141  12.649  1.00  0.730          H  
ATOM   1905 1HE  LYS B  34       1.318 -12.321  11.191  1.00  0.730          H  
ATOM   1906 2HE  LYS B  34       2.942 -12.585  10.526  1.00  0.730          H  
ATOM   1907 1HZ  LYS B  34       1.691 -14.635  10.575  1.00  0.730          H  
ATOM   1908 2HZ  LYS B  34       2.975 -14.723  11.601  1.00  0.730          H  
ATOM   1909 3HZ  LYS B  34       1.471 -14.498  12.221  1.00  0.730          H  
ATOM   1910  N   LEU B  35       7.346 -10.131  15.510  1.00  0.450          N  
ATOM   1911  CA  LEU B  35       7.716  -9.384  16.717  1.00  0.450          C  
ATOM   1912  C   LEU B  35       6.677  -8.305  17.002  1.00  0.470          C  
ATOM   1913  O   LEU B  35       6.288  -7.532  16.117  1.00  0.600          O  
ATOM   1914  CB  LEU B  35       9.144  -8.793  16.600  1.00  0.630          C  
ATOM   1915  CG  LEU B  35       9.676  -7.902  17.825  1.00  0.630          C  
ATOM   1916  CD1 LEU B  35       9.821  -8.676  19.022  1.00  0.630          C  
ATOM   1917  CD2 LEU B  35      11.032  -7.380  17.539  1.00  0.630          C  
ATOM   1918  H   LEU B  35       7.355  -9.674  14.596  1.00  0.540          H  
ATOM   1919  HA  LEU B  35       7.713 -10.074  17.558  1.00  0.540          H  
ATOM   1920 1HB  LEU B  35       9.840  -9.622  16.470  1.00  0.760          H  
ATOM   1921 2HB  LEU B  35       9.182  -8.183  15.703  1.00  0.760          H  
ATOM   1922  HG  LEU B  35       8.981  -7.093  18.020  1.00  0.760          H  
ATOM   1923 1HD1 LEU B  35      10.201  -8.038  19.777  1.00  0.760          H  
ATOM   1924 2HD1 LEU B  35       8.876  -9.097  19.340  1.00  0.760          H  
ATOM   1925 3HD1 LEU B  35      10.533  -9.453  18.828  1.00  0.760          H  
ATOM   1926 1HD2 LEU B  35      11.360  -6.808  18.383  1.00  0.760          H  
ATOM   1927 2HD2 LEU B  35      11.723  -8.208  17.372  1.00  0.760          H  
ATOM   1928 3HD2 LEU B  35      11.005  -6.764  16.692  1.00  0.760          H  
ATOM   1929  N   VAL B  36       6.205  -8.261  18.245  1.00  0.390          N  
ATOM   1930  CA  VAL B  36       5.194  -7.300  18.639  1.00  0.450          C  
ATOM   1931  C   VAL B  36       5.697  -6.251  19.619  1.00  0.380          C  
ATOM   1932  O   VAL B  36       6.162  -6.553  20.729  1.00  0.330          O  
ATOM   1933  CB  VAL B  36       4.011  -8.021  19.310  1.00  0.610          C  
ATOM   1934  CG1 VAL B  36       2.915  -7.009  19.721  1.00  0.610          C  
ATOM   1935  CG2 VAL B  36       3.468  -9.080  18.396  1.00  0.610          C  
ATOM   1936  H   VAL B  36       6.519  -8.956  18.917  1.00  0.470          H  
ATOM   1937  HA  VAL B  36       4.840  -6.791  17.750  1.00  0.540          H  
ATOM   1938  HB  VAL B  36       4.361  -8.474  20.194  1.00  0.730          H  
ATOM   1939 1HG1 VAL B  36       2.103  -7.541  20.212  1.00  0.730          H  
ATOM   1940 2HG1 VAL B  36       3.314  -6.266  20.409  1.00  0.730          H  
ATOM   1941 3HG1 VAL B  36       2.533  -6.504  18.827  1.00  0.730          H  
ATOM   1942 1HG2 VAL B  36       2.652  -9.593  18.878  1.00  0.730          H  
ATOM   1943 2HG2 VAL B  36       3.119  -8.600  17.522  1.00  0.730          H  
ATOM   1944 3HG2 VAL B  36       4.247  -9.802  18.140  1.00  0.730          H  
ATOM   1945  N   ALA B  37       5.549  -4.999  19.209  1.00  0.430          N  
ATOM   1946  CA  ALA B  37       5.907  -3.845  20.008  1.00  0.410          C  
ATOM   1947  C   ALA B  37       4.751  -3.509  20.963  1.00  0.460          C  
ATOM   1948  O   ALA B  37       3.588  -3.556  20.535  1.00  0.510          O  
ATOM   1949  CB  ALA B  37       6.190  -2.652  19.119  1.00  0.580          C  
ATOM   1950  H   ALA B  37       5.144  -4.864  18.276  1.00  0.520          H  
ATOM   1951  HA  ALA B  37       6.802  -4.099  20.560  1.00  0.490          H  
ATOM   1952 1HB  ALA B  37       6.475  -1.786  19.704  1.00  0.700          H  
ATOM   1953 2HB  ALA B  37       6.980  -2.900  18.459  1.00  0.700          H  
ATOM   1954 3HB  ALA B  37       5.305  -2.419  18.552  1.00  0.700          H  
ATOM   1955  N   PRO B  38       5.024  -2.953  22.166  1.00  0.490          N  
ATOM   1956  CA  PRO B  38       4.052  -2.487  23.164  1.00  0.590          C  
ATOM   1957  C   PRO B  38       2.967  -1.582  22.579  1.00  0.620          C  
ATOM   1958  O   PRO B  38       1.844  -1.538  23.078  1.00  0.710          O  
ATOM   1959  CB  PRO B  38       4.938  -1.688  24.124  1.00  0.890          C  
ATOM   1960  CG  PRO B  38       6.282  -2.353  24.046  1.00  0.890          C  
ATOM   1961  CD  PRO B  38       6.443  -2.778  22.608  1.00  0.890          C  
ATOM   1962  HA  PRO B  38       3.607  -3.359  23.668  1.00  0.710          H  
ATOM   1963 1HB  PRO B  38       4.964  -0.628  23.824  1.00  1.060          H  
ATOM   1964 2HB  PRO B  38       4.516  -1.721  25.139  1.00  1.060          H  
ATOM   1965 1HG  PRO B  38       7.062  -1.645  24.373  1.00  1.060          H  
ATOM   1966 2HG  PRO B  38       6.322  -3.203  24.739  1.00  1.060          H  
ATOM   1967 1HD  PRO B  38       6.976  -2.014  22.025  1.00  1.060          H  
ATOM   1968 2HD  PRO B  38       6.973  -3.743  22.642  1.00  1.060          H  
ATOM   1969  N   SER B  39       3.319  -0.854  21.522  1.00  0.590          N  
ATOM   1970  CA  SER B  39       2.443   0.063  20.817  1.00  0.650          C  
ATOM   1971  C   SER B  39       1.359  -0.640  19.987  1.00  0.690          C  
ATOM   1972  O   SER B  39       0.528   0.022  19.359  1.00  0.760          O  
ATOM   1973  CB  SER B  39       3.289   0.957  19.942  1.00  0.890          C  
ATOM   1974  OG  SER B  39       3.994   0.205  18.997  1.00  0.890          O  
ATOM   1975  H   SER B  39       4.256  -0.923  21.158  1.00  0.710          H  
ATOM   1976  HA  SER B  39       1.942   0.684  21.561  1.00  0.780          H  
ATOM   1977 1HB  SER B  39       2.649   1.677  19.432  1.00  1.060          H  
ATOM   1978 2HB  SER B  39       3.987   1.517  20.560  1.00  1.060          H  
ATOM   1979  HG  SER B  39       4.489   0.841  18.467  1.00  1.060          H  
ATOM   1980  N   GLY B  40       1.341  -1.979  20.005  1.00  0.670          N  
ATOM   1981  CA  GLY B  40       0.346  -2.749  19.278  1.00  0.750          C  
ATOM   1982  C   GLY B  40       0.743  -2.926  17.828  1.00  0.730          C  
ATOM   1983  O   GLY B  40      -0.111  -3.025  16.947  1.00  0.780          O  
ATOM   1984  H   GLY B  40       2.068  -2.479  20.517  1.00  0.800          H  
ATOM   1985 1HA  GLY B  40       0.234  -3.726  19.749  1.00  0.900          H  
ATOM   1986 2HA  GLY B  40      -0.617  -2.247  19.339  1.00  0.900          H  
ATOM   1987  N   VAL B  41       2.047  -2.922  17.578  1.00  0.660          N  
ATOM   1988  CA  VAL B  41       2.536  -3.046  16.210  1.00  0.660          C  
ATOM   1989  C   VAL B  41       3.207  -4.400  16.024  1.00  0.620          C  
ATOM   1990  O   VAL B  41       4.212  -4.707  16.665  1.00  0.630          O  
ATOM   1991  CB  VAL B  41       3.525  -1.893  15.899  1.00  0.920          C  
ATOM   1992  CG1 VAL B  41       4.068  -1.964  14.470  1.00  0.920          C  
ATOM   1993  CG2 VAL B  41       2.823  -0.574  16.116  1.00  0.920          C  
ATOM   1994  H   VAL B  41       2.679  -2.889  18.381  1.00  0.790          H  
ATOM   1995  HA  VAL B  41       1.691  -2.974  15.522  1.00  0.790          H  
ATOM   1996  HB  VAL B  41       4.367  -1.983  16.563  1.00  1.110          H  
ATOM   1997 1HG1 VAL B  41       4.779  -1.150  14.315  1.00  1.110          H  
ATOM   1998 2HG1 VAL B  41       4.554  -2.910  14.292  1.00  1.110          H  
ATOM   1999 3HG1 VAL B  41       3.258  -1.846  13.779  1.00  1.110          H  
ATOM   2000 1HG2 VAL B  41       3.514   0.242  15.928  1.00  1.110          H  
ATOM   2001 2HG2 VAL B  41       1.974  -0.503  15.429  1.00  1.110          H  
ATOM   2002 3HG2 VAL B  41       2.458  -0.509  17.135  1.00  1.110          H  
ATOM   2003  N   GLU B  42       2.641  -5.216  15.144  1.00  0.610          N  
ATOM   2004  CA  GLU B  42       3.145  -6.562  14.905  1.00  0.590          C  
ATOM   2005  C   GLU B  42       3.776  -6.662  13.530  1.00  0.590          C  
ATOM   2006  O   GLU B  42       3.134  -6.359  12.524  1.00  0.790          O  
ATOM   2007  CB  GLU B  42       1.998  -7.557  15.080  1.00  0.830          C  
ATOM   2008  CG  GLU B  42       2.341  -9.019  14.880  1.00  0.830          C  
ATOM   2009  CD  GLU B  42       1.163  -9.907  15.254  1.00  0.830          C  
ATOM   2010  OE1 GLU B  42       0.153  -9.373  15.643  1.00  0.830          O  
ATOM   2011  OE2 GLU B  42       1.280 -11.101  15.203  1.00  0.830          O  
ATOM   2012  H   GLU B  42       1.815  -4.897  14.641  1.00  0.730          H  
ATOM   2013  HA  GLU B  42       3.913  -6.788  15.639  1.00  0.710          H  
ATOM   2014 1HB  GLU B  42       1.579  -7.444  16.078  1.00  1.000          H  
ATOM   2015 2HB  GLU B  42       1.208  -7.309  14.374  1.00  1.000          H  
ATOM   2016 1HG  GLU B  42       2.579  -9.161  13.837  1.00  1.000          H  
ATOM   2017 2HG  GLU B  42       3.222  -9.295  15.443  1.00  1.000          H  
ATOM   2018  N   GLY B  43       5.039  -7.070  13.476  1.00  0.560          N  
ATOM   2019  CA  GLY B  43       5.703  -7.162  12.182  1.00  0.680          C  
ATOM   2020  C   GLY B  43       6.434  -8.479  11.970  1.00  0.570          C  
ATOM   2021  O   GLY B  43       6.858  -9.142  12.918  1.00  0.620          O  
ATOM   2022  H   GLY B  43       5.534  -7.282  14.349  1.00  0.670          H  
ATOM   2023 1HA  GLY B  43       4.961  -7.036  11.399  1.00  0.820          H  
ATOM   2024 2HA  GLY B  43       6.409  -6.338  12.082  1.00  0.820          H  
ATOM   2025  N   ASN B  44       6.658  -8.831  10.709  1.00  0.500          N  
ATOM   2026  CA  ASN B  44       7.369 -10.079  10.407  1.00  0.470          C  
ATOM   2027  C   ASN B  44       8.863  -9.938  10.720  1.00  0.440          C  
ATOM   2028  O   ASN B  44       9.546  -9.089  10.135  1.00  0.440          O  
ATOM   2029  CB  ASN B  44       7.144 -10.514   8.973  1.00  0.670          C  
ATOM   2030  CG  ASN B  44       7.680 -11.922   8.696  1.00  0.670          C  
ATOM   2031  OD1 ASN B  44       8.743 -12.370   9.171  1.00  0.670          O  
ATOM   2032  ND2 ASN B  44       6.920 -12.650   7.904  1.00  0.670          N  
ATOM   2033  H   ASN B  44       6.260  -8.245   9.970  1.00  0.600          H  
ATOM   2034  HA  ASN B  44       6.982 -10.868  11.055  1.00  0.560          H  
ATOM   2035 1HB  ASN B  44       6.074 -10.495   8.754  1.00  0.800          H  
ATOM   2036 2HB  ASN B  44       7.629  -9.812   8.299  1.00  0.800          H  
ATOM   2037 1HD2 ASN B  44       7.185 -13.586   7.671  1.00  0.800          H  
ATOM   2038 2HD2 ASN B  44       6.060 -12.284   7.542  1.00  0.800          H  
ATOM   2039  N   ILE B  45       9.338 -10.748  11.675  1.00  0.430          N  
ATOM   2040  CA  ILE B  45      10.707 -10.698  12.210  1.00  0.430          C  
ATOM   2041  C   ILE B  45      11.775 -10.933  11.151  1.00  0.460          C  
ATOM   2042  O   ILE B  45      12.917 -10.542  11.337  1.00  0.480          O  
ATOM   2043  CB  ILE B  45      10.890 -11.733  13.370  1.00  0.600          C  
ATOM   2044  CG1 ILE B  45      12.191 -11.499  14.265  1.00  0.600          C  
ATOM   2045  CG2 ILE B  45      11.047 -13.019  12.773  1.00  0.600          C  
ATOM   2046  CD1 ILE B  45      12.204 -12.261  15.609  1.00  0.600          C  
ATOM   2047  H   ILE B  45       8.697 -11.465  12.030  1.00  0.520          H  
ATOM   2048  HA  ILE B  45      10.857  -9.704  12.614  1.00  0.520          H  
ATOM   2049  HB  ILE B  45      10.006 -11.726  14.012  1.00  0.720          H  
ATOM   2050 1HG1 ILE B  45      13.073 -11.807  13.692  1.00  0.720          H  
ATOM   2051 2HG1 ILE B  45      12.291 -10.506  14.495  1.00  0.720          H  
ATOM   2052 1HG2 ILE B  45      11.161 -13.744  13.534  1.00  0.720          H  
ATOM   2053 2HG2 ILE B  45      10.193 -13.242  12.159  1.00  0.720          H  
ATOM   2054 3HG2 ILE B  45      11.920 -13.028  12.176  1.00  0.720          H  
ATOM   2055 1HD1 ILE B  45      13.123 -12.037  16.142  1.00  0.720          H  
ATOM   2056 2HD1 ILE B  45      11.352 -11.943  16.216  1.00  0.720          H  
ATOM   2057 3HD1 ILE B  45      12.148 -13.330  15.455  1.00  0.720          H  
ATOM   2058  N   LYS B  46      11.426 -11.622  10.061  1.00  0.500          N  
ATOM   2059  CA  LYS B  46      12.386 -11.947   9.014  1.00  0.560          C  
ATOM   2060  C   LYS B  46      12.914 -10.726   8.267  1.00  0.610          C  
ATOM   2061  O   LYS B  46      13.906 -10.825   7.544  1.00  0.680          O  
ATOM   2062  CB  LYS B  46      11.812 -12.961   8.020  1.00  0.760          C  
ATOM   2063  CG  LYS B  46      11.596 -14.382   8.599  1.00  0.760          C  
ATOM   2064  CD  LYS B  46      11.078 -15.358   7.521  1.00  0.760          C  
ATOM   2065  CE  LYS B  46      10.855 -16.789   8.074  1.00  0.760          C  
ATOM   2066  NZ  LYS B  46      10.495 -17.772   6.980  1.00  0.760          N  
ATOM   2067  H   LYS B  46      10.454 -11.912   9.940  1.00  0.600          H  
ATOM   2068  HA  LYS B  46      13.246 -12.421   9.491  1.00  0.670          H  
ATOM   2069 1HB  LYS B  46      10.859 -12.596   7.640  1.00  0.910          H  
ATOM   2070 2HB  LYS B  46      12.488 -13.051   7.171  1.00  0.910          H  
ATOM   2071 1HG  LYS B  46      12.543 -14.750   8.987  1.00  0.910          H  
ATOM   2072 2HG  LYS B  46      10.881 -14.336   9.423  1.00  0.910          H  
ATOM   2073 1HD  LYS B  46      10.132 -14.983   7.128  1.00  0.910          H  
ATOM   2074 2HD  LYS B  46      11.796 -15.405   6.703  1.00  0.910          H  
ATOM   2075 1HE  LYS B  46      11.753 -17.127   8.554  1.00  0.910          H  
ATOM   2076 2HE  LYS B  46      10.051 -16.775   8.813  1.00  0.910          H  
ATOM   2077 1HZ  LYS B  46      10.378 -18.718   7.378  1.00  0.910          H  
ATOM   2078 2HZ  LYS B  46       9.645 -17.494   6.524  1.00  0.910          H  
ATOM   2079 3HZ  LYS B  46      11.248 -17.806   6.304  1.00  0.910          H  
ATOM   2080  N   SER B  47      12.238  -9.588   8.380  1.00  0.590          N  
ATOM   2081  CA  SER B  47      12.691  -8.404   7.676  1.00  0.670          C  
ATOM   2082  C   SER B  47      13.162  -7.322   8.627  1.00  0.580          C  
ATOM   2083  O   SER B  47      12.457  -6.919   9.560  1.00  0.610          O  
ATOM   2084  CB  SER B  47      11.619  -7.883   6.780  1.00  0.910          C  
ATOM   2085  OG  SER B  47      12.000  -6.677   6.199  1.00  0.910          O  
ATOM   2086  H   SER B  47      11.417  -9.530   8.991  1.00  0.710          H  
ATOM   2087  HA  SER B  47      13.538  -8.681   7.049  1.00  0.800          H  
ATOM   2088 1HB  SER B  47      11.392  -8.616   6.008  1.00  1.090          H  
ATOM   2089 2HB  SER B  47      10.755  -7.751   7.359  1.00  1.090          H  
ATOM   2090  HG  SER B  47      11.230  -6.371   5.704  1.00  1.090          H  
ATOM   2091  N   ILE B  48      14.372  -6.847   8.373  1.00  0.550          N  
ATOM   2092  CA  ILE B  48      15.006  -5.849   9.213  1.00  0.530          C  
ATOM   2093  C   ILE B  48      14.190  -4.572   9.236  1.00  0.500          C  
ATOM   2094  O   ILE B  48      14.023  -3.983  10.297  1.00  0.520          O  
ATOM   2095  CB  ILE B  48      16.445  -5.563   8.752  1.00  0.750          C  
ATOM   2096  CG1 ILE B  48      17.299  -6.825   9.000  1.00  0.750          C  
ATOM   2097  CG2 ILE B  48      17.020  -4.349   9.543  1.00  0.750          C  
ATOM   2098  CD1 ILE B  48      18.658  -6.797   8.320  1.00  0.750          C  
ATOM   2099  H   ILE B  48      14.864  -7.231   7.576  1.00  0.660          H  
ATOM   2100  HA  ILE B  48      15.053  -6.239  10.229  1.00  0.640          H  
ATOM   2101  HB  ILE B  48      16.459  -5.347   7.685  1.00  0.900          H  
ATOM   2102 1HG1 ILE B  48      17.440  -6.949  10.074  1.00  0.900          H  
ATOM   2103 2HG1 ILE B  48      16.756  -7.691   8.628  1.00  0.900          H  
ATOM   2104 1HG2 ILE B  48      18.037  -4.141   9.236  1.00  0.900          H  
ATOM   2105 2HG2 ILE B  48      16.423  -3.459   9.361  1.00  0.900          H  
ATOM   2106 3HG2 ILE B  48      17.008  -4.573  10.606  1.00  0.900          H  
ATOM   2107 1HD1 ILE B  48      19.192  -7.720   8.512  1.00  0.900          H  
ATOM   2108 2HD1 ILE B  48      18.519  -6.695   7.244  1.00  0.900          H  
ATOM   2109 3HD1 ILE B  48      19.251  -5.966   8.685  1.00  0.900          H  
ATOM   2110  N   ILE B  49      13.679  -4.120   8.085  1.00  0.530          N  
ATOM   2111  CA  ILE B  49      12.922  -2.875   8.118  1.00  0.540          C  
ATOM   2112  C   ILE B  49      11.683  -3.009   8.991  1.00  0.560          C  
ATOM   2113  O   ILE B  49      11.303  -2.052   9.666  1.00  0.600          O  
ATOM   2114  CB  ILE B  49      12.497  -2.386   6.695  1.00  0.750          C  
ATOM   2115  CG1 ILE B  49      12.007  -0.901   6.717  1.00  0.750          C  
ATOM   2116  CG2 ILE B  49      11.317  -3.230   6.110  1.00  0.750          C  
ATOM   2117  CD1 ILE B  49      13.033   0.152   7.091  1.00  0.750          C  
ATOM   2118  H   ILE B  49      13.838  -4.628   7.226  1.00  0.640          H  
ATOM   2119  HA  ILE B  49      13.560  -2.122   8.564  1.00  0.650          H  
ATOM   2120  HB  ILE B  49      13.354  -2.460   6.031  1.00  0.900          H  
ATOM   2121 1HG1 ILE B  49      11.659  -0.661   5.728  1.00  0.900          H  
ATOM   2122 2HG1 ILE B  49      11.166  -0.812   7.409  1.00  0.900          H  
ATOM   2123 1HG2 ILE B  49      11.067  -2.869   5.126  1.00  0.900          H  
ATOM   2124 2HG2 ILE B  49      11.606  -4.258   6.043  1.00  0.900          H  
ATOM   2125 3HG2 ILE B  49      10.426  -3.138   6.732  1.00  0.900          H  
ATOM   2126 1HD1 ILE B  49      12.562   1.138   7.038  1.00  0.900          H  
ATOM   2127 2HD1 ILE B  49      13.398  -0.003   8.098  1.00  0.900          H  
ATOM   2128 3HD1 ILE B  49      13.864   0.116   6.390  1.00  0.900          H  
ATOM   2129  N   ASN B  50      11.057  -4.193   9.016  1.00  0.590          N  
ATOM   2130  CA  ASN B  50       9.863  -4.339   9.819  1.00  0.640          C  
ATOM   2131  C   ASN B  50      10.250  -4.251  11.277  1.00  0.570          C  
ATOM   2132  O   ASN B  50       9.536  -3.647  12.073  1.00  0.580          O  
ATOM   2133  CB  ASN B  50       9.187  -5.662   9.551  1.00  0.880          C  
ATOM   2134  CG  ASN B  50       8.535  -5.755   8.215  1.00  0.880          C  
ATOM   2135  OD1 ASN B  50       8.145  -4.782   7.541  1.00  0.880          O  
ATOM   2136  ND2 ASN B  50       8.425  -6.966   7.801  1.00  0.880          N  
ATOM   2137  H   ASN B  50      11.416  -4.972   8.475  1.00  0.710          H  
ATOM   2138  HA  ASN B  50       9.179  -3.517   9.596  1.00  0.770          H  
ATOM   2139 1HB  ASN B  50       9.923  -6.464   9.632  1.00  1.050          H  
ATOM   2140 2HB  ASN B  50       8.434  -5.847  10.318  1.00  1.050          H  
ATOM   2141 1HD2 ASN B  50       8.021  -7.159   6.914  1.00  1.050          H  
ATOM   2142 2HD2 ASN B  50       8.772  -7.723   8.379  1.00  1.050          H  
ATOM   2143  N   LEU B  51      11.396  -4.846  11.629  1.00  0.490          N  
ATOM   2144  CA  LEU B  51      11.856  -4.791  13.006  1.00  0.430          C  
ATOM   2145  C   LEU B  51      12.284  -3.411  13.449  1.00  0.390          C  
ATOM   2146  O   LEU B  51      11.914  -2.956  14.529  1.00  0.400          O  
ATOM   2147  CB  LEU B  51      13.074  -5.710  13.205  1.00  0.630          C  
ATOM   2148  CG  LEU B  51      12.822  -7.194  13.136  1.00  0.630          C  
ATOM   2149  CD1 LEU B  51      14.168  -7.958  13.145  1.00  0.630          C  
ATOM   2150  CD2 LEU B  51      12.004  -7.573  14.313  1.00  0.630          C  
ATOM   2151  H   LEU B  51      11.902  -5.397  10.923  1.00  0.590          H  
ATOM   2152  HA  LEU B  51      11.033  -5.079  13.640  1.00  0.520          H  
ATOM   2153 1HB  LEU B  51      13.802  -5.472  12.431  1.00  0.750          H  
ATOM   2154 2HB  LEU B  51      13.524  -5.485  14.172  1.00  0.750          H  
ATOM   2155  HG  LEU B  51      12.291  -7.443  12.210  1.00  0.750          H  
ATOM   2156 1HD1 LEU B  51      13.981  -9.033  13.099  1.00  0.750          H  
ATOM   2157 2HD1 LEU B  51      14.763  -7.665  12.279  1.00  0.750          H  
ATOM   2158 3HD1 LEU B  51      14.719  -7.730  14.052  1.00  0.750          H  
ATOM   2159 1HD2 LEU B  51      11.806  -8.571  14.303  1.00  0.750          H  
ATOM   2160 2HD2 LEU B  51      12.572  -7.323  15.199  1.00  0.750          H  
ATOM   2161 3HD2 LEU B  51      11.060  -7.064  14.318  1.00  0.750          H  
ATOM   2162  N   MET B  52      13.024  -2.697  12.611  1.00  0.370          N  
ATOM   2163  CA  MET B  52      13.523  -1.392  13.027  1.00  0.380          C  
ATOM   2164  C   MET B  52      12.375  -0.420  13.235  1.00  0.450          C  
ATOM   2165  O   MET B  52      12.368   0.361  14.197  1.00  0.470          O  
ATOM   2166  CB  MET B  52      14.513  -0.841  11.998  1.00  0.530          C  
ATOM   2167  CG  MET B  52      15.838  -1.613  11.911  1.00  0.530          C  
ATOM   2168  SD  MET B  52      16.721  -1.737  13.472  1.00  0.530          S  
ATOM   2169  CE  MET B  52      17.276  -0.081  13.812  1.00  0.530          C  
ATOM   2170  H   MET B  52      13.289  -3.095  11.711  1.00  0.440          H  
ATOM   2171  HA  MET B  52      14.034  -1.508  13.980  1.00  0.460          H  
ATOM   2172 1HB  MET B  52      14.050  -0.895  11.008  1.00  0.630          H  
ATOM   2173 2HB  MET B  52      14.717   0.204  12.203  1.00  0.630          H  
ATOM   2174 1HG  MET B  52      15.624  -2.617  11.581  1.00  0.630          H  
ATOM   2175 2HG  MET B  52      16.493  -1.147  11.176  1.00  0.630          H  
ATOM   2176 1HE  MET B  52      17.824  -0.077  14.754  1.00  0.630          H  
ATOM   2177 2HE  MET B  52      17.926   0.259  13.008  1.00  0.630          H  
ATOM   2178 3HE  MET B  52      16.418   0.583  13.895  1.00  0.630          H  
ATOM   2179  N   SER B  53      11.347  -0.558  12.401  1.00  0.520          N  
ATOM   2180  CA  SER B  53      10.157   0.268  12.402  1.00  0.620          C  
ATOM   2181  C   SER B  53       9.301   0.092  13.661  1.00  0.550          C  
ATOM   2182  O   SER B  53       8.430   0.919  13.939  1.00  0.590          O  
ATOM   2183  CB  SER B  53       9.370  -0.046  11.152  1.00  0.830          C  
ATOM   2184  OG  SER B  53      10.071   0.353  10.003  1.00  0.830          O  
ATOM   2185  H   SER B  53      11.424  -1.225  11.626  1.00  0.620          H  
ATOM   2186  HA  SER B  53      10.471   1.309  12.350  1.00  0.740          H  
ATOM   2187 1HB  SER B  53       9.176  -1.119  11.106  1.00  0.990          H  
ATOM   2188 2HB  SER B  53       8.444   0.446  11.175  1.00  0.990          H  
ATOM   2189  HG  SER B  53       9.622  -0.111   9.249  1.00  0.990          H  
ATOM   2190  N   LEU B  54       9.563  -0.957  14.447  1.00  0.470          N  
ATOM   2191  CA  LEU B  54       8.823  -1.184  15.670  1.00  0.430          C  
ATOM   2192  C   LEU B  54       9.218  -0.167  16.741  1.00  0.440          C  
ATOM   2193  O   LEU B  54       8.445   0.072  17.670  1.00  0.470          O  
ATOM   2194  CB  LEU B  54       9.054  -2.614  16.174  1.00  0.620          C  
ATOM   2195  CG  LEU B  54       8.483  -3.768  15.306  1.00  0.620          C  
ATOM   2196  CD1 LEU B  54       8.946  -5.049  15.827  1.00  0.620          C  
ATOM   2197  CD2 LEU B  54       7.008  -3.762  15.321  1.00  0.620          C  
ATOM   2198  H   LEU B  54      10.325  -1.599  14.216  1.00  0.560          H  
ATOM   2199  HA  LEU B  54       7.768  -1.036  15.464  1.00  0.520          H  
ATOM   2200 1HB  LEU B  54      10.125  -2.770  16.256  1.00  0.740          H  
ATOM   2201 2HB  LEU B  54       8.641  -2.698  17.138  1.00  0.740          H  
ATOM   2202  HG  LEU B  54       8.837  -3.656  14.307  1.00  0.740          H  
ATOM   2203 1HD1 LEU B  54       8.562  -5.858  15.206  1.00  0.740          H  
ATOM   2204 2HD1 LEU B  54      10.025  -5.042  15.805  1.00  0.740          H  
ATOM   2205 3HD1 LEU B  54       8.586  -5.170  16.832  1.00  0.740          H  
ATOM   2206 1HD2 LEU B  54       6.628  -4.580  14.706  1.00  0.740          H  
ATOM   2207 2HD2 LEU B  54       6.644  -3.886  16.334  1.00  0.740          H  
ATOM   2208 3HD2 LEU B  54       6.669  -2.837  14.926  1.00  0.740          H  
ATOM   2209  N   GLY B  55      10.436   0.404  16.666  1.00  0.450          N  
ATOM   2210  CA  GLY B  55      10.833   1.402  17.656  1.00  0.530          C  
ATOM   2211  C   GLY B  55      11.082   0.828  19.045  1.00  0.500          C  
ATOM   2212  O   GLY B  55      10.859   1.505  20.045  1.00  0.580          O  
ATOM   2213  H   GLY B  55      11.085   0.204  15.896  1.00  0.540          H  
ATOM   2214 1HA  GLY B  55      11.736   1.903  17.308  1.00  0.640          H  
ATOM   2215 2HA  GLY B  55      10.059   2.166  17.715  1.00  0.640          H  
ATOM   2216  N   ILE B  56      11.511  -0.419  19.120  1.00  0.410          N  
ATOM   2217  CA  ILE B  56      11.738  -1.058  20.407  1.00  0.400          C  
ATOM   2218  C   ILE B  56      13.006  -0.542  21.058  1.00  0.460          C  
ATOM   2219  O   ILE B  56      14.068  -0.533  20.424  1.00  0.510          O  
ATOM   2220  CB  ILE B  56      11.731  -2.575  20.212  1.00  0.560          C  
ATOM   2221  CG1 ILE B  56      10.271  -2.982  19.778  1.00  0.560          C  
ATOM   2222  CG2 ILE B  56      12.219  -3.273  21.457  1.00  0.560          C  
ATOM   2223  CD1 ILE B  56      10.090  -4.366  19.230  1.00  0.560          C  
ATOM   2224  H   ILE B  56      11.704  -0.918  18.264  1.00  0.490          H  
ATOM   2225  HA  ILE B  56      10.907  -0.804  21.070  1.00  0.480          H  
ATOM   2226  HB  ILE B  56      12.392  -2.822  19.385  1.00  0.680          H  
ATOM   2227 1HG1 ILE B  56       9.635  -2.891  20.657  1.00  0.680          H  
ATOM   2228 2HG1 ILE B  56       9.919  -2.273  19.039  1.00  0.680          H  
ATOM   2229 1HG2 ILE B  56      12.247  -4.327  21.298  1.00  0.680          H  
ATOM   2230 2HG2 ILE B  56      13.210  -2.941  21.681  1.00  0.680          H  
ATOM   2231 3HG2 ILE B  56      11.567  -3.041  22.287  1.00  0.680          H  
ATOM   2232 1HD1 ILE B  56       9.041  -4.520  18.993  1.00  0.680          H  
ATOM   2233 2HD1 ILE B  56      10.684  -4.466  18.328  1.00  0.680          H  
ATOM   2234 3HD1 ILE B  56      10.395  -5.108  19.931  1.00  0.680          H  
ATOM   2235  N   ARG B  57      12.857  -0.086  22.313  1.00  0.480          N  
ATOM   2236  CA  ARG B  57      13.900   0.548  23.117  1.00  0.540          C  
ATOM   2237  C   ARG B  57      14.077  -0.096  24.481  1.00  0.590          C  
ATOM   2238  O   ARG B  57      13.324  -0.987  24.857  1.00  0.630          O  
ATOM   2239  CB  ARG B  57      13.611   2.038  23.269  1.00  0.730          C  
ATOM   2240  CG  ARG B  57      13.610   2.826  21.937  1.00  0.730          C  
ATOM   2241  CD  ARG B  57      14.976   2.970  21.338  1.00  0.730          C  
ATOM   2242  NE  ARG B  57      14.943   3.754  20.119  1.00  0.730          N  
ATOM   2243  CZ  ARG B  57      14.759   3.243  18.875  1.00  0.730          C  
ATOM   2244  NH1 ARG B  57      14.602   1.943  18.694  1.00  0.730          N  
ATOM   2245  NH2 ARG B  57      14.740   4.061  17.827  1.00  0.730          N  
ATOM   2246  H   ARG B  57      11.916  -0.151  22.741  1.00  0.580          H  
ATOM   2247  HA  ARG B  57      14.824   0.467  22.602  1.00  0.650          H  
ATOM   2248 1HB  ARG B  57      12.626   2.162  23.725  1.00  0.880          H  
ATOM   2249 2HB  ARG B  57      14.339   2.497  23.930  1.00  0.880          H  
ATOM   2250 1HG  ARG B  57      12.975   2.325  21.218  1.00  0.880          H  
ATOM   2251 2HG  ARG B  57      13.216   3.825  22.117  1.00  0.880          H  
ATOM   2252 1HD  ARG B  57      15.626   3.479  22.049  1.00  0.880          H  
ATOM   2253 2HD  ARG B  57      15.404   2.004  21.106  1.00  0.880          H  
ATOM   2254  HE  ARG B  57      15.062   4.753  20.203  1.00  0.880          H  
ATOM   2255 1HH1 ARG B  57      14.620   1.299  19.487  1.00  0.880          H  
ATOM   2256 2HH1 ARG B  57      14.478   1.568  17.767  1.00  0.880          H  
ATOM   2257 1HH2 ARG B  57      14.862   5.056  17.961  1.00  0.880          H  
ATOM   2258 2HH2 ARG B  57      14.608   3.693  16.895  1.00  0.880          H  
ATOM   2259  N   HIS B  58      15.105   0.342  25.201  1.00  0.640          N  
ATOM   2260  CA  HIS B  58      15.406  -0.197  26.522  1.00  0.670          C  
ATOM   2261  C   HIS B  58      14.152  -0.227  27.392  1.00  0.650          C  
ATOM   2262  O   HIS B  58      13.403   0.750  27.468  1.00  0.660          O  
ATOM   2263  CB  HIS B  58      16.481   0.669  27.190  1.00  0.930          C  
ATOM   2264  CG  HIS B  58      16.968   0.172  28.503  1.00  0.930          C  
ATOM   2265  ND1 HIS B  58      16.256   0.328  29.674  1.00  0.930          N  
ATOM   2266  CD2 HIS B  58      18.094  -0.468  28.834  1.00  0.930          C  
ATOM   2267  CE1 HIS B  58      16.930  -0.209  30.669  1.00  0.930          C  
ATOM   2268  NE2 HIS B  58      18.053  -0.698  30.188  1.00  0.930          N  
ATOM   2269  H   HIS B  58      15.693   1.077  24.835  1.00  0.770          H  
ATOM   2270  HA  HIS B  58      15.790  -1.215  26.430  1.00  0.800          H  
ATOM   2271 1HB  HIS B  58      17.343   0.743  26.523  1.00  1.110          H  
ATOM   2272 2HB  HIS B  58      16.095   1.677  27.333  1.00  1.110          H  
ATOM   2273  HD2 HIS B  58      18.884  -0.751  28.161  1.00  1.110          H  
ATOM   2274  HE1 HIS B  58      16.614  -0.240  31.712  1.00  1.110          H  
ATOM   2275  HE2 HIS B  58      18.775  -1.169  30.719  1.00  1.110          H  
ATOM   2276  N   ASN B  59      13.954  -1.358  28.065  1.00  0.620          N  
ATOM   2277  CA  ASN B  59      12.841  -1.677  28.956  1.00  0.580          C  
ATOM   2278  C   ASN B  59      11.484  -1.912  28.266  1.00  0.560          C  
ATOM   2279  O   ASN B  59      10.460  -2.015  28.944  1.00  0.610          O  
ATOM   2280  CB  ASN B  59      12.672  -0.594  30.012  1.00  0.830          C  
ATOM   2281  CG  ASN B  59      12.062  -1.101  31.312  1.00  0.830          C  
ATOM   2282  OD1 ASN B  59      12.370  -2.205  31.785  1.00  0.830          O  
ATOM   2283  ND2 ASN B  59      11.205  -0.300  31.901  1.00  0.830          N  
ATOM   2284  H   ASN B  59      14.629  -2.115  27.944  1.00  0.740          H  
ATOM   2285  HA  ASN B  59      13.105  -2.599  29.464  1.00  0.700          H  
ATOM   2286 1HB  ASN B  59      13.634  -0.146  30.232  1.00  0.990          H  
ATOM   2287 2HB  ASN B  59      12.032   0.194  29.615  1.00  0.990          H  
ATOM   2288 1HD2 ASN B  59      10.770  -0.574  32.759  1.00  0.990          H  
ATOM   2289 2HD2 ASN B  59      10.984   0.581  31.484  1.00  0.990          H  
ATOM   2290  N   ASP B  60      11.457  -2.094  26.948  1.00  0.580          N  
ATOM   2291  CA  ASP B  60      10.209  -2.493  26.294  1.00  0.550          C  
ATOM   2292  C   ASP B  60       9.914  -3.980  26.417  1.00  0.550          C  
ATOM   2293  O   ASP B  60      10.779  -4.835  26.216  1.00  0.580          O  
ATOM   2294  CB  ASP B  60      10.177  -2.097  24.817  1.00  0.780          C  
ATOM   2295  CG  ASP B  60       9.823  -0.652  24.593  1.00  0.780          C  
ATOM   2296  OD1 ASP B  60       8.967  -0.184  25.309  1.00  0.780          O  
ATOM   2297  OD2 ASP B  60      10.363  -0.031  23.698  1.00  0.780          O  
ATOM   2298  H   ASP B  60      12.295  -1.913  26.385  1.00  0.700          H  
ATOM   2299  HA  ASP B  60       9.396  -1.957  26.784  1.00  0.660          H  
ATOM   2300 1HB  ASP B  60      11.160  -2.269  24.397  1.00  0.940          H  
ATOM   2301 2HB  ASP B  60       9.470  -2.731  24.281  1.00  0.940          H  
ATOM   2302  N   ASN B  61       8.660  -4.296  26.721  1.00  0.570          N  
ATOM   2303  CA  ASN B  61       8.214  -5.691  26.782  1.00  0.580          C  
ATOM   2304  C   ASN B  61       7.789  -6.140  25.393  1.00  0.570          C  
ATOM   2305  O   ASN B  61       6.816  -5.635  24.829  1.00  0.610          O  
ATOM   2306  CB  ASN B  61       7.109  -5.900  27.805  1.00  0.810          C  
ATOM   2307  CG  ASN B  61       6.734  -7.393  27.989  1.00  0.810          C  
ATOM   2308  OD1 ASN B  61       6.801  -8.198  27.050  1.00  0.810          O  
ATOM   2309  ND2 ASN B  61       6.349  -7.748  29.197  1.00  0.810          N  
ATOM   2310  H   ASN B  61       8.015  -3.544  26.928  1.00  0.680          H  
ATOM   2311  HA  ASN B  61       9.053  -6.323  27.058  1.00  0.700          H  
ATOM   2312 1HB  ASN B  61       7.418  -5.490  28.766  1.00  0.970          H  
ATOM   2313 2HB  ASN B  61       6.220  -5.355  27.489  1.00  0.970          H  
ATOM   2314 1HD2 ASN B  61       6.092  -8.700  29.384  1.00  0.970          H  
ATOM   2315 2HD2 ASN B  61       6.309  -7.069  29.930  1.00  0.970          H  
ATOM   2316  N   ILE B  62       8.565  -7.038  24.818  1.00  0.500          N  
ATOM   2317  CA  ILE B  62       8.330  -7.454  23.457  1.00  0.410          C  
ATOM   2318  C   ILE B  62       7.888  -8.906  23.361  1.00  0.340          C  
ATOM   2319  O   ILE B  62       8.395  -9.794  24.060  1.00  0.330          O  
ATOM   2320  CB  ILE B  62       9.583  -7.152  22.626  1.00  0.610          C  
ATOM   2321  CG1 ILE B  62      10.879  -7.905  23.182  1.00  0.610          C  
ATOM   2322  CG2 ILE B  62       9.784  -5.664  22.663  1.00  0.610          C  
ATOM   2323  CD1 ILE B  62      12.156  -7.816  22.299  1.00  0.610          C  
ATOM   2324  H   ILE B  62       9.321  -7.456  25.364  1.00  0.600          H  
ATOM   2325  HA  ILE B  62       7.524  -6.847  23.045  1.00  0.490          H  
ATOM   2326  HB  ILE B  62       9.412  -7.462  21.633  1.00  0.730          H  
ATOM   2327 1HG1 ILE B  62      11.122  -7.489  24.162  1.00  0.730          H  
ATOM   2328 2HG1 ILE B  62      10.642  -8.960  23.309  1.00  0.730          H  
ATOM   2329 1HG2 ILE B  62      10.608  -5.430  22.088  1.00  0.730          H  
ATOM   2330 2HG2 ILE B  62       8.902  -5.173  22.264  1.00  0.730          H  
ATOM   2331 3HG2 ILE B  62       9.957  -5.333  23.682  1.00  0.730          H  
ATOM   2332 1HD1 ILE B  62      12.966  -8.366  22.785  1.00  0.730          H  
ATOM   2333 2HD1 ILE B  62      11.962  -8.254  21.324  1.00  0.730          H  
ATOM   2334 3HD1 ILE B  62      12.456  -6.782  22.181  1.00  0.730          H  
ATOM   2335  N   THR B  63       6.914  -9.141  22.483  1.00  0.330          N  
ATOM   2336  CA  THR B  63       6.377 -10.491  22.309  1.00  0.320          C  
ATOM   2337  C   THR B  63       6.771 -11.058  20.963  1.00  0.260          C  
ATOM   2338  O   THR B  63       6.743 -10.372  19.944  1.00  0.290          O  
ATOM   2339  CB  THR B  63       4.824 -10.538  22.455  1.00  0.450          C  
ATOM   2340  OG1 THR B  63       4.444 -10.075  23.764  1.00  0.450          O  
ATOM   2341  CG2 THR B  63       4.292 -11.991  22.251  1.00  0.450          C  
ATOM   2342  H   THR B  63       6.553  -8.342  21.946  1.00  0.400          H  
ATOM   2343  HA  THR B  63       6.802 -11.137  23.075  1.00  0.380          H  
ATOM   2344  HB  THR B  63       4.371  -9.916  21.732  1.00  0.540          H  
ATOM   2345  HG1 THR B  63       4.620  -9.126  23.818  1.00  0.540          H  
ATOM   2346 1HG2 THR B  63       3.211 -11.996  22.363  1.00  0.540          H  
ATOM   2347 2HG2 THR B  63       4.540 -12.351  21.259  1.00  0.540          H  
ATOM   2348 3HG2 THR B  63       4.733 -12.656  22.988  1.00  0.540          H  
ATOM   2349  N   ILE B  64       7.233 -12.294  20.962  1.00  0.230          N  
ATOM   2350  CA  ILE B  64       7.592 -12.940  19.719  1.00  0.270          C  
ATOM   2351  C   ILE B  64       6.682 -14.127  19.518  1.00  0.270          C  
ATOM   2352  O   ILE B  64       6.528 -14.977  20.393  1.00  0.320          O  
ATOM   2353  CB  ILE B  64       9.077 -13.311  19.669  1.00  0.360          C  
ATOM   2354  CG1 ILE B  64       9.831 -12.013  19.851  1.00  0.360          C  
ATOM   2355  CG2 ILE B  64       9.425 -13.967  18.288  1.00  0.360          C  
ATOM   2356  CD1 ILE B  64      11.251 -12.094  20.026  1.00  0.360          C  
ATOM   2357  H   ILE B  64       7.289 -12.787  21.853  1.00  0.280          H  
ATOM   2358  HA  ILE B  64       7.413 -12.248  18.908  1.00  0.320          H  
ATOM   2359  HB  ILE B  64       9.321 -13.985  20.482  1.00  0.430          H  
ATOM   2360 1HG1 ILE B  64       9.608 -11.411  18.996  1.00  0.430          H  
ATOM   2361 2HG1 ILE B  64       9.460 -11.519  20.737  1.00  0.430          H  
ATOM   2362 1HG2 ILE B  64      10.475 -14.215  18.234  1.00  0.430          H  
ATOM   2363 2HG2 ILE B  64       8.850 -14.870  18.149  1.00  0.430          H  
ATOM   2364 3HG2 ILE B  64       9.178 -13.266  17.484  1.00  0.430          H  
ATOM   2365 1HD1 ILE B  64      11.658 -11.093  20.164  1.00  0.430          H  
ATOM   2366 2HD1 ILE B  64      11.457 -12.700  20.900  1.00  0.430          H  
ATOM   2367 3HD1 ILE B  64      11.677 -12.518  19.177  1.00  0.430          H  
ATOM   2368  N   LYS B  65       6.029 -14.150  18.381  1.00  0.340          N  
ATOM   2369  CA  LYS B  65       5.081 -15.203  18.070  1.00  0.380          C  
ATOM   2370  C   LYS B  65       5.588 -16.086  16.955  1.00  0.420          C  
ATOM   2371  O   LYS B  65       6.353 -15.631  16.102  1.00  0.440          O  
ATOM   2372  CB  LYS B  65       3.754 -14.585  17.657  1.00  0.520          C  
ATOM   2373  CG  LYS B  65       3.062 -13.780  18.739  1.00  0.520          C  
ATOM   2374  CD  LYS B  65       1.775 -13.190  18.200  1.00  0.520          C  
ATOM   2375  CE  LYS B  65       1.030 -12.367  19.229  1.00  0.520          C  
ATOM   2376  NZ  LYS B  65      -0.195 -11.739  18.635  1.00  0.520          N  
ATOM   2377  H   LYS B  65       6.223 -13.393  17.719  1.00  0.410          H  
ATOM   2378  HA  LYS B  65       4.933 -15.822  18.950  1.00  0.460          H  
ATOM   2379 1HB  LYS B  65       3.914 -13.927  16.804  1.00  0.620          H  
ATOM   2380 2HB  LYS B  65       3.075 -15.376  17.337  1.00  0.620          H  
ATOM   2381 1HG  LYS B  65       2.853 -14.420  19.598  1.00  0.620          H  
ATOM   2382 2HG  LYS B  65       3.716 -12.971  19.056  1.00  0.620          H  
ATOM   2383 1HD  LYS B  65       2.006 -12.545  17.344  1.00  0.620          H  
ATOM   2384 2HD  LYS B  65       1.125 -13.994  17.855  1.00  0.620          H  
ATOM   2385 1HE  LYS B  65       0.734 -13.009  20.058  1.00  0.620          H  
ATOM   2386 2HE  LYS B  65       1.684 -11.588  19.608  1.00  0.620          H  
ATOM   2387 1HZ  LYS B  65      -0.676 -11.194  19.333  1.00  0.620          H  
ATOM   2388 2HZ  LYS B  65       0.078 -11.127  17.853  1.00  0.620          H  
ATOM   2389 3HZ  LYS B  65      -0.811 -12.458  18.288  1.00  0.620          H  
ATOM   2390  N   ALA B  66       5.108 -17.328  16.903  1.00  0.440          N  
ATOM   2391  CA  ALA B  66       5.445 -18.172  15.758  1.00  0.470          C  
ATOM   2392  C   ALA B  66       4.308 -19.122  15.373  1.00  0.510          C  
ATOM   2393  O   ALA B  66       3.589 -19.654  16.239  1.00  0.510          O  
ATOM   2394  CB  ALA B  66       6.713 -18.975  16.026  1.00  0.650          C  
ATOM   2395  H   ALA B  66       4.516 -17.661  17.669  1.00  0.530          H  
ATOM   2396  HA  ALA B  66       5.619 -17.512  14.923  1.00  0.560          H  
ATOM   2397 1HB  ALA B  66       6.966 -19.550  15.135  1.00  0.780          H  
ATOM   2398 2HB  ALA B  66       7.526 -18.288  16.258  1.00  0.780          H  
ATOM   2399 3HB  ALA B  66       6.552 -19.652  16.863  1.00  0.780          H  
ATOM   2400  N   ASP B  67       4.199 -19.356  14.052  1.00  0.550          N  
ATOM   2401  CA  ASP B  67       3.209 -20.261  13.446  1.00  0.610          C  
ATOM   2402  C   ASP B  67       3.765 -21.148  12.321  1.00  0.560          C  
ATOM   2403  O   ASP B  67       4.247 -20.649  11.297  1.00  0.520          O  
ATOM   2404  CB  ASP B  67       2.024 -19.464  12.882  1.00  0.830          C  
ATOM   2405  CG  ASP B  67       1.136 -18.834  13.945  1.00  0.830          C  
ATOM   2406  OD1 ASP B  67       0.445 -19.577  14.633  1.00  0.830          O  
ATOM   2407  OD2 ASP B  67       1.130 -17.629  14.066  1.00  0.830          O  
ATOM   2408  H   ASP B  67       4.838 -18.836  13.442  1.00  0.660          H  
ATOM   2409  HA  ASP B  67       2.831 -20.914  14.226  1.00  0.730          H  
ATOM   2410 1HB  ASP B  67       2.401 -18.676  12.229  1.00  1.000          H  
ATOM   2411 2HB  ASP B  67       1.411 -20.126  12.269  1.00  1.000          H  
ATOM   2412  N   GLY B  68       3.700 -22.471  12.495  1.00  0.650          N  
ATOM   2413  CA  GLY B  68       4.217 -23.406  11.483  1.00  0.640          C  
ATOM   2414  C   GLY B  68       4.899 -24.681  12.022  1.00  0.680          C  
ATOM   2415  O   GLY B  68       4.918 -24.971  13.214  1.00  0.680          O  
ATOM   2416  H   GLY B  68       3.268 -22.827  13.361  1.00  0.780          H  
ATOM   2417 1HA  GLY B  68       3.388 -23.704  10.840  1.00  0.770          H  
ATOM   2418 2HA  GLY B  68       4.913 -22.884  10.839  1.00  0.770          H  
ATOM   2419  N   ALA B  69       5.511 -25.442  11.120  1.00  0.720          N  
ATOM   2420  CA  ALA B  69       6.138 -26.719  11.479  1.00  0.760          C  
ATOM   2421  C   ALA B  69       7.218 -26.591  12.553  1.00  0.740          C  
ATOM   2422  O   ALA B  69       7.377 -27.476  13.392  1.00  0.760          O  
ATOM   2423  CB  ALA B  69       6.762 -27.337  10.242  1.00  1.050          C  
ATOM   2424  H   ALA B  69       5.498 -25.152  10.150  1.00  0.860          H  
ATOM   2425  HA  ALA B  69       5.360 -27.379  11.864  1.00  0.910          H  
ATOM   2426 1HB  ALA B  69       7.200 -28.301  10.501  1.00  1.260          H  
ATOM   2427 2HB  ALA B  69       6.000 -27.476   9.477  1.00  1.260          H  
ATOM   2428 3HB  ALA B  69       7.538 -26.675   9.868  1.00  1.260          H  
ATOM   2429  N   ASP B  70       7.951 -25.487  12.526  1.00  0.700          N  
ATOM   2430  CA  ASP B  70       9.047 -25.241  13.448  1.00  0.670          C  
ATOM   2431  C   ASP B  70       8.721 -24.239  14.550  1.00  0.620          C  
ATOM   2432  O   ASP B  70       9.633 -23.602  15.076  1.00  0.600          O  
ATOM   2433  CB  ASP B  70      10.277 -24.737  12.706  1.00  0.950          C  
ATOM   2434  CG  ASP B  70      10.908 -25.757  11.747  1.00  0.950          C  
ATOM   2435  OD1 ASP B  70      10.914 -26.932  12.032  1.00  0.950          O  
ATOM   2436  OD2 ASP B  70      11.433 -25.335  10.719  1.00  0.950          O  
ATOM   2437  H   ASP B  70       7.766 -24.801  11.812  1.00  0.840          H  
ATOM   2438  HA  ASP B  70       9.301 -26.187  13.928  1.00  0.800          H  
ATOM   2439 1HB  ASP B  70      10.018 -23.837  12.153  1.00  1.140          H  
ATOM   2440 2HB  ASP B  70      11.016 -24.465  13.447  1.00  1.140          H  
ATOM   2441  N   GLU B  71       7.454 -24.060  14.920  1.00  0.620          N  
ATOM   2442  CA  GLU B  71       7.130 -23.052  15.949  1.00  0.560          C  
ATOM   2443  C   GLU B  71       7.970 -23.089  17.212  1.00  0.510          C  
ATOM   2444  O   GLU B  71       8.478 -22.046  17.647  1.00  0.490          O  
ATOM   2445  CB  GLU B  71       5.709 -23.255  16.451  1.00  0.810          C  
ATOM   2446  CG  GLU B  71       4.723 -22.875  15.537  1.00  0.810          C  
ATOM   2447  CD  GLU B  71       3.310 -23.339  15.867  1.00  0.810          C  
ATOM   2448  OE1 GLU B  71       3.053 -23.866  16.931  1.00  0.810          O  
ATOM   2449  OE2 GLU B  71       2.485 -23.171  14.999  1.00  0.810          O  
ATOM   2450  H   GLU B  71       6.693 -24.589  14.469  1.00  0.740          H  
ATOM   2451  HA  GLU B  71       7.230 -22.066  15.498  1.00  0.670          H  
ATOM   2452 1HB  GLU B  71       5.554 -24.303  16.711  1.00  0.970          H  
ATOM   2453 2HB  GLU B  71       5.568 -22.666  17.345  1.00  0.970          H  
ATOM   2454 1HG  GLU B  71       4.729 -21.814  15.536  1.00  0.970          H  
ATOM   2455 2HG  GLU B  71       5.034 -23.175  14.599  1.00  0.970          H  
ATOM   2456  N   GLU B  72       8.111 -24.268  17.815  1.00  0.560          N  
ATOM   2457  CA  GLU B  72       8.820 -24.354  19.082  1.00  0.550          C  
ATOM   2458  C   GLU B  72      10.296 -24.059  18.938  1.00  0.520          C  
ATOM   2459  O   GLU B  72      10.882 -23.351  19.766  1.00  0.500          O  
ATOM   2460  CB  GLU B  72       8.671 -25.752  19.691  1.00  0.770          C  
ATOM   2461  CG  GLU B  72       7.259 -26.138  20.112  1.00  0.770          C  
ATOM   2462  CD  GLU B  72       6.423 -26.608  18.959  1.00  0.770          C  
ATOM   2463  OE1 GLU B  72       6.936 -26.632  17.861  1.00  0.770          O  
ATOM   2464  OE2 GLU B  72       5.293 -26.982  19.176  1.00  0.770          O  
ATOM   2465  H   GLU B  72       7.680 -25.108  17.412  1.00  0.670          H  
ATOM   2466  HA  GLU B  72       8.390 -23.620  19.764  1.00  0.660          H  
ATOM   2467 1HB  GLU B  72       9.026 -26.495  18.977  1.00  0.930          H  
ATOM   2468 2HB  GLU B  72       9.309 -25.826  20.571  1.00  0.930          H  
ATOM   2469 1HG  GLU B  72       7.313 -26.930  20.858  1.00  0.930          H  
ATOM   2470 2HG  GLU B  72       6.782 -25.272  20.571  1.00  0.930          H  
ATOM   2471  N   GLU B  73      10.899 -24.610  17.891  1.00  0.580          N  
ATOM   2472  CA  GLU B  73      12.322 -24.442  17.678  1.00  0.590          C  
ATOM   2473  C   GLU B  73      12.640 -23.017  17.303  1.00  0.540          C  
ATOM   2474  O   GLU B  73      13.655 -22.466  17.731  1.00  0.530          O  
ATOM   2475  CB  GLU B  73      12.806 -25.385  16.581  1.00  0.820          C  
ATOM   2476  CG  GLU B  73      12.766 -26.855  16.957  1.00  0.820          C  
ATOM   2477  CD  GLU B  73      13.683 -27.182  18.097  1.00  0.820          C  
ATOM   2478  OE1 GLU B  73      14.820 -26.784  18.046  1.00  0.820          O  
ATOM   2479  OE2 GLU B  73      13.246 -27.816  19.023  1.00  0.820          O  
ATOM   2480  H   GLU B  73      10.351 -25.181  17.263  1.00  0.700          H  
ATOM   2481  HA  GLU B  73      12.844 -24.680  18.605  1.00  0.710          H  
ATOM   2482 1HB  GLU B  73      12.202 -25.240  15.681  1.00  0.990          H  
ATOM   2483 2HB  GLU B  73      13.832 -25.141  16.333  1.00  0.990          H  
ATOM   2484 1HG  GLU B  73      11.747 -27.120  17.238  1.00  0.990          H  
ATOM   2485 2HG  GLU B  73      13.042 -27.451  16.087  1.00  0.990          H  
ATOM   2486  N   ALA B  74      11.761 -22.415  16.512  1.00  0.530          N  
ATOM   2487  CA  ALA B  74      11.956 -21.067  16.061  1.00  0.520          C  
ATOM   2488  C   ALA B  74      11.961 -20.099  17.226  1.00  0.420          C  
ATOM   2489  O   ALA B  74      12.839 -19.236  17.313  1.00  0.420          O  
ATOM   2490  CB  ALA B  74      10.873 -20.731  15.078  1.00  0.730          C  
ATOM   2491  H   ALA B  74      10.940 -22.923  16.185  1.00  0.640          H  
ATOM   2492  HA  ALA B  74      12.921 -21.006  15.572  1.00  0.620          H  
ATOM   2493 1HB  ALA B  74      11.029 -19.766  14.724  1.00  0.880          H  
ATOM   2494 2HB  ALA B  74      10.907 -21.434  14.254  1.00  0.880          H  
ATOM   2495 3HB  ALA B  74       9.903 -20.796  15.569  1.00  0.880          H  
ATOM   2496  N   LEU B  75      11.026 -20.270  18.164  1.00  0.360          N  
ATOM   2497  CA  LEU B  75      11.009 -19.399  19.323  1.00  0.290          C  
ATOM   2498  C   LEU B  75      12.180 -19.672  20.242  1.00  0.300          C  
ATOM   2499  O   LEU B  75      12.727 -18.734  20.828  1.00  0.290          O  
ATOM   2500  CB  LEU B  75       9.692 -19.530  20.070  1.00  0.430          C  
ATOM   2501  CG  LEU B  75       8.466 -18.964  19.343  1.00  0.430          C  
ATOM   2502  CD1 LEU B  75       7.267 -19.370  20.056  1.00  0.430          C  
ATOM   2503  CD2 LEU B  75       8.497 -17.429  19.294  1.00  0.430          C  
ATOM   2504  H   LEU B  75      10.298 -20.982  18.041  1.00  0.430          H  
ATOM   2505  HA  LEU B  75      11.113 -18.379  18.973  1.00  0.350          H  
ATOM   2506 1HB  LEU B  75       9.510 -20.596  20.241  1.00  0.520          H  
ATOM   2507 2HB  LEU B  75       9.780 -19.035  21.035  1.00  0.520          H  
ATOM   2508  HG  LEU B  75       8.435 -19.368  18.339  1.00  0.520          H  
ATOM   2509 1HD1 LEU B  75       6.415 -18.975  19.520  1.00  0.520          H  
ATOM   2510 2HD1 LEU B  75       7.227 -20.456  20.084  1.00  0.520          H  
ATOM   2511 3HD1 LEU B  75       7.281 -18.976  21.070  1.00  0.520          H  
ATOM   2512 1HD2 LEU B  75       7.608 -17.076  18.785  1.00  0.520          H  
ATOM   2513 2HD2 LEU B  75       8.511 -17.028  20.302  1.00  0.520          H  
ATOM   2514 3HD2 LEU B  75       9.367 -17.083  18.758  1.00  0.520          H  
ATOM   2515  N   ALA B  76      12.568 -20.943  20.408  1.00  0.380          N  
ATOM   2516  CA  ALA B  76      13.705 -21.232  21.261  1.00  0.410          C  
ATOM   2517  C   ALA B  76      14.959 -20.564  20.706  1.00  0.390          C  
ATOM   2518  O   ALA B  76      15.756 -19.991  21.459  1.00  0.380          O  
ATOM   2519  CB  ALA B  76      13.916 -22.729  21.360  1.00  0.560          C  
ATOM   2520  H   ALA B  76      12.063 -21.715  19.962  1.00  0.460          H  
ATOM   2521  HA  ALA B  76      13.505 -20.824  22.251  1.00  0.490          H  
ATOM   2522 1HB  ALA B  76      14.760 -22.938  22.011  1.00  0.670          H  
ATOM   2523 2HB  ALA B  76      13.016 -23.194  21.763  1.00  0.670          H  
ATOM   2524 3HB  ALA B  76      14.113 -23.132  20.365  1.00  0.670          H  
ATOM   2525  N   ALA B  77      15.119 -20.617  19.375  1.00  0.400          N  
ATOM   2526  CA  ALA B  77      16.253 -20.011  18.703  1.00  0.410          C  
ATOM   2527  C   ALA B  77      16.267 -18.506  18.856  1.00  0.360          C  
ATOM   2528  O   ALA B  77      17.324 -17.920  19.109  1.00  0.360          O  
ATOM   2529  CB  ALA B  77      16.221 -20.365  17.244  1.00  0.570          C  
ATOM   2530  H   ALA B  77      14.447 -21.143  18.809  1.00  0.480          H  
ATOM   2531  HA  ALA B  77      17.161 -20.409  19.150  1.00  0.490          H  
ATOM   2532 1HB  ALA B  77      17.086 -19.947  16.742  1.00  0.680          H  
ATOM   2533 2HB  ALA B  77      16.233 -21.444  17.155  1.00  0.680          H  
ATOM   2534 3HB  ALA B  77      15.311 -19.971  16.795  1.00  0.680          H  
ATOM   2535  N   ILE B  78      15.104 -17.867  18.727  1.00  0.320          N  
ATOM   2536  CA  ILE B  78      15.066 -16.432  18.896  1.00  0.260          C  
ATOM   2537  C   ILE B  78      15.360 -16.061  20.334  1.00  0.230          C  
ATOM   2538  O   ILE B  78      16.108 -15.112  20.565  1.00  0.250          O  
ATOM   2539  CB  ILE B  78      13.787 -15.796  18.350  1.00  0.390          C  
ATOM   2540  CG1 ILE B  78      13.699 -15.973  16.790  1.00  0.390          C  
ATOM   2541  CG2 ILE B  78      13.756 -14.361  18.692  1.00  0.390          C  
ATOM   2542  CD1 ILE B  78      14.835 -15.347  15.925  1.00  0.390          C  
ATOM   2543  H   ILE B  78      14.258 -18.385  18.463  1.00  0.380          H  
ATOM   2544  HA  ILE B  78      15.876 -16.014  18.318  1.00  0.310          H  
ATOM   2545  HB  ILE B  78      12.913 -16.297  18.775  1.00  0.470          H  
ATOM   2546 1HG1 ILE B  78      13.668 -17.034  16.569  1.00  0.470          H  
ATOM   2547 2HG1 ILE B  78      12.776 -15.523  16.473  1.00  0.470          H  
ATOM   2548 1HG2 ILE B  78      12.871 -13.960  18.269  1.00  0.470          H  
ATOM   2549 2HG2 ILE B  78      13.758 -14.213  19.770  1.00  0.470          H  
ATOM   2550 3HG2 ILE B  78      14.606 -13.888  18.274  1.00  0.470          H  
ATOM   2551 1HD1 ILE B  78      14.628 -15.546  14.883  1.00  0.470          H  
ATOM   2552 2HD1 ILE B  78      14.893 -14.269  16.065  1.00  0.470          H  
ATOM   2553 3HD1 ILE B  78      15.789 -15.788  16.171  1.00  0.470          H  
ATOM   2554  N   LYS B  79      14.795 -16.779  21.310  1.00  0.250          N  
ATOM   2555  CA  LYS B  79      15.124 -16.480  22.695  1.00  0.280          C  
ATOM   2556  C   LYS B  79      16.634 -16.487  22.854  1.00  0.340          C  
ATOM   2557  O   LYS B  79      17.207 -15.557  23.429  1.00  0.380          O  
ATOM   2558  CB  LYS B  79      14.514 -17.498  23.657  1.00  0.380          C  
ATOM   2559  CG  LYS B  79      14.877 -17.278  25.145  1.00  0.380          C  
ATOM   2560  CD  LYS B  79      14.189 -18.323  26.038  1.00  0.380          C  
ATOM   2561  CE  LYS B  79      14.388 -18.046  27.539  1.00  0.380          C  
ATOM   2562  NZ  LYS B  79      15.798 -18.288  28.004  1.00  0.380          N  
ATOM   2563  H   LYS B  79      14.140 -17.537  21.092  1.00  0.300          H  
ATOM   2564  HA  LYS B  79      14.753 -15.490  22.944  1.00  0.340          H  
ATOM   2565 1HB  LYS B  79      13.427 -17.470  23.563  1.00  0.460          H  
ATOM   2566 2HB  LYS B  79      14.834 -18.499  23.374  1.00  0.460          H  
ATOM   2567 1HG  LYS B  79      15.959 -17.379  25.268  1.00  0.460          H  
ATOM   2568 2HG  LYS B  79      14.602 -16.278  25.453  1.00  0.460          H  
ATOM   2569 1HD  LYS B  79      13.124 -18.353  25.813  1.00  0.460          H  
ATOM   2570 2HD  LYS B  79      14.610 -19.302  25.811  1.00  0.460          H  
ATOM   2571 1HE  LYS B  79      14.130 -17.009  27.744  1.00  0.460          H  
ATOM   2572 2HE  LYS B  79      13.718 -18.694  28.101  1.00  0.460          H  
ATOM   2573 1HZ  LYS B  79      15.874 -18.090  28.988  1.00  0.460          H  
ATOM   2574 2HZ  LYS B  79      16.062 -19.243  27.840  1.00  0.460          H  
ATOM   2575 3HZ  LYS B  79      16.464 -17.672  27.512  1.00  0.460          H  
ATOM   2576  N   ALA B  80      17.286 -17.549  22.354  1.00  0.360          N  
ATOM   2577  CA  ALA B  80      18.727 -17.655  22.456  1.00  0.430          C  
ATOM   2578  C   ALA B  80      19.433 -16.504  21.756  1.00  0.450          C  
ATOM   2579  O   ALA B  80      20.406 -15.978  22.287  1.00  0.510          O  
ATOM   2580  CB  ALA B  80      19.195 -18.966  21.863  1.00  0.570          C  
ATOM   2581  H   ALA B  80      16.756 -18.311  21.913  1.00  0.430          H  
ATOM   2582  HA  ALA B  80      18.991 -17.622  23.515  1.00  0.520          H  
ATOM   2583 1HB  ALA B  80      20.269 -19.050  21.972  1.00  0.690          H  
ATOM   2584 2HB  ALA B  80      18.705 -19.790  22.383  1.00  0.690          H  
ATOM   2585 3HB  ALA B  80      18.932 -18.998  20.808  1.00  0.690          H  
ATOM   2586  N   CYS B  81      18.939 -16.076  20.587  1.00  0.420          N  
ATOM   2587  CA  CYS B  81      19.575 -14.970  19.878  1.00  0.470          C  
ATOM   2588  C   CYS B  81      19.484 -13.681  20.659  1.00  0.450          C  
ATOM   2589  O   CYS B  81      20.460 -12.922  20.728  1.00  0.510          O  
ATOM   2590  CB  CYS B  81      18.920 -14.736  18.534  1.00  0.640          C  
ATOM   2591  SG  CYS B  81      19.229 -16.008  17.410  1.00  0.640          S  
ATOM   2592  H   CYS B  81      18.161 -16.587  20.163  1.00  0.500          H  
ATOM   2593  HA  CYS B  81      20.623 -15.219  19.723  1.00  0.560          H  
ATOM   2594 1HB  CYS B  81      17.845 -14.647  18.661  1.00  0.770          H  
ATOM   2595 2HB  CYS B  81      19.283 -13.805  18.105  1.00  0.770          H  
ATOM   2596  HG  CYS B  81      18.502 -16.957  18.069  1.00  0.770          H  
ATOM   2597  N   LEU B  82      18.318 -13.437  21.253  1.00  0.390          N  
ATOM   2598  CA  LEU B  82      18.096 -12.243  22.033  1.00  0.410          C  
ATOM   2599  C   LEU B  82      19.024 -12.238  23.244  1.00  0.470          C  
ATOM   2600  O   LEU B  82      19.597 -11.201  23.603  1.00  0.510          O  
ATOM   2601  CB  LEU B  82      16.639 -12.192  22.508  1.00  0.570          C  
ATOM   2602  CG  LEU B  82      15.546 -11.961  21.509  1.00  0.570          C  
ATOM   2603  CD1 LEU B  82      14.265 -12.255  22.161  1.00  0.570          C  
ATOM   2604  CD2 LEU B  82      15.516 -10.519  21.095  1.00  0.570          C  
ATOM   2605  H   LEU B  82      17.550 -14.102  21.111  1.00  0.470          H  
ATOM   2606  HA  LEU B  82      18.322 -11.383  21.412  1.00  0.490          H  
ATOM   2607 1HB  LEU B  82      16.419 -13.110  23.051  1.00  0.680          H  
ATOM   2608 2HB  LEU B  82      16.560 -11.372  23.165  1.00  0.680          H  
ATOM   2609  HG  LEU B  82      15.683 -12.607  20.649  1.00  0.680          H  
ATOM   2610 1HD1 LEU B  82      13.499 -12.083  21.467  1.00  0.680          H  
ATOM   2611 2HD1 LEU B  82      14.250 -13.290  22.478  1.00  0.680          H  
ATOM   2612 3HD1 LEU B  82      14.132 -11.606  23.020  1.00  0.680          H  
ATOM   2613 1HD2 LEU B  82      14.701 -10.362  20.389  1.00  0.680          H  
ATOM   2614 2HD2 LEU B  82      15.355  -9.902  21.970  1.00  0.680          H  
ATOM   2615 3HD2 LEU B  82      16.449 -10.246  20.631  1.00  0.680          H  
ATOM   2616  N   GLU B  83      19.230 -13.400  23.871  1.00  0.500          N  
ATOM   2617  CA  GLU B  83      20.132 -13.443  25.018  1.00  0.590          C  
ATOM   2618  C   GLU B  83      21.600 -13.292  24.601  1.00  0.650          C  
ATOM   2619  O   GLU B  83      22.340 -12.477  25.158  1.00  0.710          O  
ATOM   2620  CB  GLU B  83      20.009 -14.781  25.759  1.00  0.790          C  
ATOM   2621  CG  GLU B  83      18.714 -15.019  26.489  1.00  0.790          C  
ATOM   2622  CD  GLU B  83      18.649 -16.386  27.112  1.00  0.790          C  
ATOM   2623  OE1 GLU B  83      19.505 -17.183  26.827  1.00  0.790          O  
ATOM   2624  OE2 GLU B  83      17.737 -16.643  27.879  1.00  0.790          O  
ATOM   2625  H   GLU B  83      18.701 -14.237  23.589  1.00  0.600          H  
ATOM   2626  HA  GLU B  83      19.873 -12.628  25.695  1.00  0.710          H  
ATOM   2627 1HB  GLU B  83      20.125 -15.592  25.036  1.00  0.950          H  
ATOM   2628 2HB  GLU B  83      20.821 -14.870  26.478  1.00  0.950          H  
ATOM   2629 1HG  GLU B  83      18.581 -14.257  27.257  1.00  0.950          H  
ATOM   2630 2HG  GLU B  83      17.914 -14.927  25.778  1.00  0.950          H  
ATOM   2631  N   LYS B  84      22.017 -14.056  23.591  1.00  0.650          N  
ATOM   2632  CA  LYS B  84      23.406 -14.093  23.137  1.00  0.740          C  
ATOM   2633  C   LYS B  84      23.930 -12.764  22.633  1.00  0.750          C  
ATOM   2634  O   LYS B  84      25.096 -12.431  22.845  1.00  0.820          O  
ATOM   2635  CB  LYS B  84      23.593 -15.165  22.064  1.00  1.000          C  
ATOM   2636  CG  LYS B  84      23.535 -16.604  22.595  1.00  1.000          C  
ATOM   2637  CD  LYS B  84      23.678 -17.620  21.467  1.00  1.000          C  
ATOM   2638  CE  LYS B  84      23.632 -19.053  21.993  1.00  1.000          C  
ATOM   2639  NZ  LYS B  84      23.754 -20.059  20.893  1.00  1.000          N  
ATOM   2640  H   LYS B  84      21.348 -14.682  23.144  1.00  0.780          H  
ATOM   2641  HA  LYS B  84      24.021 -14.374  23.990  1.00  0.890          H  
ATOM   2642 1HB  LYS B  84      22.808 -15.055  21.312  1.00  1.200          H  
ATOM   2643 2HB  LYS B  84      24.549 -15.018  21.564  1.00  1.200          H  
ATOM   2644 1HG  LYS B  84      24.350 -16.749  23.304  1.00  1.200          H  
ATOM   2645 2HG  LYS B  84      22.598 -16.768  23.120  1.00  1.200          H  
ATOM   2646 1HD  LYS B  84      22.860 -17.478  20.756  1.00  1.200          H  
ATOM   2647 2HD  LYS B  84      24.622 -17.461  20.947  1.00  1.200          H  
ATOM   2648 1HE  LYS B  84      24.449 -19.200  22.697  1.00  1.200          H  
ATOM   2649 2HE  LYS B  84      22.688 -19.210  22.512  1.00  1.200          H  
ATOM   2650 1HZ  LYS B  84      23.718 -20.991  21.283  1.00  1.200          H  
ATOM   2651 2HZ  LYS B  84      22.994 -19.940  20.238  1.00  1.200          H  
ATOM   2652 3HZ  LYS B  84      24.634 -19.930  20.412  1.00  1.200          H  
ATOM   2653  N   ASN B  85      23.070 -11.982  21.994  1.00  0.690          N  
ATOM   2654  CA  ASN B  85      23.476 -10.704  21.442  1.00  0.710          C  
ATOM   2655  C   ASN B  85      23.183  -9.537  22.360  1.00  0.690          C  
ATOM   2656  O   ASN B  85      23.308  -8.384  21.936  1.00  0.690          O  
ATOM   2657  CB  ASN B  85      22.827 -10.518  20.095  1.00  0.990          C  
ATOM   2658  CG  ASN B  85      23.451 -11.414  19.115  1.00  0.990          C  
ATOM   2659  OD1 ASN B  85      24.461 -11.048  18.494  1.00  0.990          O  
ATOM   2660  ND2 ASN B  85      22.917 -12.591  18.984  1.00  0.990          N  
ATOM   2661  H   ASN B  85      22.118 -12.318  21.817  1.00  0.830          H  
ATOM   2662  HA  ASN B  85      24.556 -10.728  21.297  1.00  0.850          H  
ATOM   2663 1HB  ASN B  85      21.763 -10.746  20.164  1.00  1.180          H  
ATOM   2664 2HB  ASN B  85      22.924  -9.487  19.761  1.00  1.180          H  
ATOM   2665 1HD2 ASN B  85      23.310 -13.251  18.345  1.00  1.180          H  
ATOM   2666 2HD2 ASN B  85      22.103 -12.832  19.538  1.00  1.180          H  
ATOM   2667  N   LYS B  86      22.856  -9.839  23.627  1.00  0.690          N  
ATOM   2668  CA  LYS B  86      22.562  -8.865  24.667  1.00  0.700          C  
ATOM   2669  C   LYS B  86      21.387  -7.958  24.345  1.00  0.630          C  
ATOM   2670  O   LYS B  86      21.433  -6.758  24.618  1.00  0.640          O  
ATOM   2671  CB  LYS B  86      23.798  -8.007  24.962  1.00  0.980          C  
ATOM   2672  CG  LYS B  86      25.013  -8.800  25.422  1.00  0.980          C  
ATOM   2673  CD  LYS B  86      26.179  -7.883  25.766  1.00  0.980          C  
ATOM   2674  CE  LYS B  86      27.408  -8.679  26.189  1.00  0.980          C  
ATOM   2675  NZ  LYS B  86      28.571  -7.793  26.493  1.00  0.980          N  
ATOM   2676  H   LYS B  86      22.786 -10.822  23.910  1.00  0.830          H  
ATOM   2677  HA  LYS B  86      22.301  -9.419  25.572  1.00  0.840          H  
ATOM   2678 1HB  LYS B  86      24.075  -7.428  24.083  1.00  1.170          H  
ATOM   2679 2HB  LYS B  86      23.556  -7.296  25.751  1.00  1.170          H  
ATOM   2680 1HG  LYS B  86      24.745  -9.391  26.297  1.00  1.170          H  
ATOM   2681 2HG  LYS B  86      25.318  -9.483  24.627  1.00  1.170          H  
ATOM   2682 1HD  LYS B  86      26.428  -7.275  24.895  1.00  1.170          H  
ATOM   2683 2HD  LYS B  86      25.888  -7.218  26.579  1.00  1.170          H  
ATOM   2684 1HE  LYS B  86      27.167  -9.262  27.076  1.00  1.170          H  
ATOM   2685 2HE  LYS B  86      27.684  -9.361  25.383  1.00  1.170          H  
ATOM   2686 1HZ  LYS B  86      29.363  -8.358  26.767  1.00  1.170          H  
ATOM   2687 2HZ  LYS B  86      28.811  -7.255  25.671  1.00  1.170          H  
ATOM   2688 3HZ  LYS B  86      28.330  -7.165  27.246  1.00  1.170          H  
ATOM   2689  N   VAL B  87      20.323  -8.529  23.784  1.00  0.560          N  
ATOM   2690  CA  VAL B  87      19.144  -7.754  23.502  1.00  0.490          C  
ATOM   2691  C   VAL B  87      18.337  -7.785  24.781  1.00  0.530          C  
ATOM   2692  O   VAL B  87      17.964  -6.738  25.302  1.00  0.570          O  
ATOM   2693  CB  VAL B  87      18.348  -8.330  22.311  1.00  0.710          C  
ATOM   2694  CG1 VAL B  87      17.074  -7.541  22.084  1.00  0.710          C  
ATOM   2695  CG2 VAL B  87      19.215  -8.306  21.087  1.00  0.710          C  
ATOM   2696  H   VAL B  87      20.316  -9.527  23.594  1.00  0.670          H  
ATOM   2697  HA  VAL B  87      19.426  -6.734  23.271  1.00  0.590          H  
ATOM   2698  HB  VAL B  87      18.061  -9.340  22.533  1.00  0.860          H  
ATOM   2699 1HG1 VAL B  87      16.528  -7.940  21.244  1.00  0.860          H  
ATOM   2700 2HG1 VAL B  87      16.447  -7.584  22.967  1.00  0.860          H  
ATOM   2701 3HG1 VAL B  87      17.346  -6.515  21.867  1.00  0.860          H  
ATOM   2702 1HG2 VAL B  87      18.668  -8.722  20.239  1.00  0.860          H  
ATOM   2703 2HG2 VAL B  87      19.495  -7.274  20.884  1.00  0.860          H  
ATOM   2704 3HG2 VAL B  87      20.115  -8.898  21.265  1.00  0.860          H  
ATOM   2705  N   ILE B  88      18.096  -8.995  25.300  1.00  0.570          N  
ATOM   2706  CA  ILE B  88      17.332  -9.175  26.541  1.00  0.660          C  
ATOM   2707  C   ILE B  88      18.296  -9.615  27.641  1.00  1.060          C  
ATOM   2708  O   ILE B  88      17.965 -10.444  28.483  1.00  1.010          O  
ATOM   2709  OXT ILE B  88      19.365  -9.024  27.775  1.00  0.990          O  
ATOM   2710  CB  ILE B  88      16.162 -10.184  26.379  1.00  0.840          C  
ATOM   2711  CG1 ILE B  88      16.696 -11.605  26.036  1.00  0.840          C  
ATOM   2712  CG2 ILE B  88      15.199  -9.652  25.286  1.00  0.840          C  
ATOM   2713  CD1 ILE B  88      15.624 -12.708  25.967  1.00  0.840          C  
ATOM   2714  H   ILE B  88      18.507  -9.792  24.811  1.00  0.680          H  
ATOM   2715  HA  ILE B  88      16.901  -8.224  26.842  1.00  0.790          H  
ATOM   2716  HB  ILE B  88      15.619 -10.260  27.323  1.00  1.000          H  
ATOM   2717 1HG1 ILE B  88      17.220 -11.547  25.150  1.00  1.000          H  
ATOM   2718 2HG1 ILE B  88      17.394 -11.917  26.800  1.00  1.000          H  
ATOM   2719 1HG2 ILE B  88      14.361 -10.310  25.160  1.00  1.000          H  
ATOM   2720 2HG2 ILE B  88      14.834  -8.689  25.578  1.00  1.000          H  
ATOM   2721 3HG2 ILE B  88      15.729  -9.563  24.351  1.00  1.000          H  
ATOM   2722 1HD1 ILE B  88      16.092 -13.656  25.736  1.00  1.000          H  
ATOM   2723 2HD1 ILE B  88      15.121 -12.780  26.928  1.00  1.000          H  
ATOM   2724 3HD1 ILE B  88      14.904 -12.486  25.199  1.00  1.000          H  
TER    2725
ENDMDL

REMARK ID 14020 MODEL 4 SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
PFRMAT TS
TARGET SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 1ka5A_101
REMARK PARENT    1ka5A_101
REMARK PARSRC    alignment
REMARK SCORE     0.95  
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  
ATOM   1363  N   MET B   1       1.363 -21.979  17.591  1.00  1.220          N  
ATOM   1364  CA  MET B   1       1.974 -20.712  17.941  1.00  0.650          C  
ATOM   1365  C   MET B   1       2.468 -20.669  19.379  1.00  0.600          C  
ATOM   1366  O   MET B   1       1.740 -20.980  20.325  1.00  0.660          O  
ATOM   1367  CB  MET B   1       1.042 -19.535  17.651  1.00  1.140          C  
ATOM   1368  CG  MET B   1       1.664 -18.155  17.994  1.00  1.140          C  
ATOM   1369  SD  MET B   1       0.647 -16.761  17.527  1.00  1.140          S  
ATOM   1370  CE  MET B   1       1.003 -16.656  15.773  1.00  1.140          C  
ATOM   1371 1H   MET B   1       0.553 -21.835  17.007  1.00  1.460          H  
ATOM   1372 2H   MET B   1       2.070 -22.515  17.080  1.00  1.460          H  
ATOM   1373 3H   MET B   1       1.110 -22.479  18.430  1.00  1.460          H  
ATOM   1374  HA  MET B   1       2.837 -20.601  17.304  1.00  0.780          H  
ATOM   1375 1HB  MET B   1       0.779 -19.548  16.593  1.00  1.370          H  
ATOM   1376 2HB  MET B   1       0.123 -19.645  18.223  1.00  1.370          H  
ATOM   1377 1HG  MET B   1       1.847 -18.087  19.068  1.00  1.370          H  
ATOM   1378 2HG  MET B   1       2.629 -18.060  17.487  1.00  1.370          H  
ATOM   1379 1HE  MET B   1       0.443 -15.826  15.341  1.00  1.370          H  
ATOM   1380 2HE  MET B   1       2.069 -16.490  15.631  1.00  1.370          H  
ATOM   1381 3HE  MET B   1       0.709 -17.585  15.274  1.00  1.370          H  
ATOM   1382  N   LYS B   2       3.712 -20.247  19.520  1.00  0.560          N  
ATOM   1383  CA  LYS B   2       4.383 -20.128  20.810  1.00  0.520          C  
ATOM   1384  C   LYS B   2       5.012 -18.754  20.901  1.00  0.490          C  
ATOM   1385  O   LYS B   2       5.255 -18.109  19.874  1.00  0.500          O  
ATOM   1386  CB  LYS B   2       5.419 -21.243  21.009  1.00  0.740          C  
ATOM   1387  CG  LYS B   2       6.122 -21.289  22.388  1.00  0.740          C  
ATOM   1388  CD  LYS B   2       7.014 -22.524  22.500  1.00  0.740          C  
ATOM   1389  CE  LYS B   2       7.884 -22.496  23.760  1.00  0.740          C  
ATOM   1390  NZ  LYS B   2       7.083 -22.599  25.020  1.00  0.740          N  
ATOM   1391  H   LYS B   2       4.209 -19.990  18.660  1.00  0.670          H  
ATOM   1392  HA  LYS B   2       3.640 -20.206  21.604  1.00  0.620          H  
ATOM   1393 1HB  LYS B   2       4.928 -22.203  20.881  1.00  0.890          H  
ATOM   1394 2HB  LYS B   2       6.174 -21.170  20.240  1.00  0.890          H  
ATOM   1395 1HG  LYS B   2       6.736 -20.412  22.550  1.00  0.890          H  
ATOM   1396 2HG  LYS B   2       5.361 -21.328  23.163  1.00  0.890          H  
ATOM   1397 1HD  LYS B   2       6.394 -23.423  22.513  1.00  0.890          H  
ATOM   1398 2HD  LYS B   2       7.662 -22.575  21.626  1.00  0.890          H  
ATOM   1399 1HE  LYS B   2       8.585 -23.329  23.717  1.00  0.890          H  
ATOM   1400 2HE  LYS B   2       8.448 -21.562  23.776  1.00  0.890          H  
ATOM   1401 1HZ  LYS B   2       7.709 -22.577  25.814  1.00  0.890          H  
ATOM   1402 2HZ  LYS B   2       6.438 -21.825  25.086  1.00  0.890          H  
ATOM   1403 3HZ  LYS B   2       6.568 -23.469  25.024  1.00  0.890          H  
ATOM   1404  N   LYS B   3       5.222 -18.259  22.121  1.00  0.470          N  
ATOM   1405  CA  LYS B   3       5.866 -16.962  22.253  1.00  0.440          C  
ATOM   1406  C   LYS B   3       6.912 -16.855  23.363  1.00  0.480          C  
ATOM   1407  O   LYS B   3       6.894 -17.590  24.355  1.00  0.560          O  
ATOM   1408  CB  LYS B   3       4.811 -15.873  22.450  1.00  0.630          C  
ATOM   1409  CG  LYS B   3       4.013 -15.977  23.749  1.00  0.630          C  
ATOM   1410  CD  LYS B   3       2.928 -14.903  23.825  1.00  0.630          C  
ATOM   1411  CE  LYS B   3       2.186 -14.950  25.157  1.00  0.630          C  
ATOM   1412  NZ  LYS B   3       1.068 -13.963  25.210  1.00  0.630          N  
ATOM   1413  H   LYS B   3       4.975 -18.790  22.943  1.00  0.560          H  
ATOM   1414  HA  LYS B   3       6.387 -16.766  21.321  1.00  0.530          H  
ATOM   1415 1HB  LYS B   3       5.301 -14.899  22.433  1.00  0.750          H  
ATOM   1416 2HB  LYS B   3       4.111 -15.897  21.614  1.00  0.750          H  
ATOM   1417 1HG  LYS B   3       3.551 -16.962  23.816  1.00  0.750          H  
ATOM   1418 2HG  LYS B   3       4.688 -15.852  24.598  1.00  0.750          H  
ATOM   1419 1HD  LYS B   3       3.393 -13.924  23.724  1.00  0.750          H  
ATOM   1420 2HD  LYS B   3       2.215 -15.036  23.011  1.00  0.750          H  
ATOM   1421 1HE  LYS B   3       1.785 -15.949  25.310  1.00  0.750          H  
ATOM   1422 2HE  LYS B   3       2.891 -14.724  25.960  1.00  0.750          H  
ATOM   1423 1HZ  LYS B   3       0.610 -14.024  26.109  1.00  0.750          H  
ATOM   1424 2HZ  LYS B   3       1.427 -13.026  25.079  1.00  0.750          H  
ATOM   1425 3HZ  LYS B   3       0.402 -14.169  24.480  1.00  0.750          H  
ATOM   1426  N   PHE B   4       7.798 -15.889  23.162  1.00  0.500          N  
ATOM   1427  CA  PHE B   4       8.838 -15.417  24.065  1.00  0.610          C  
ATOM   1428  C   PHE B   4       8.596 -13.973  24.485  1.00  0.510          C  
ATOM   1429  O   PHE B   4       8.257 -13.133  23.653  1.00  0.530          O  
ATOM   1430  CB  PHE B   4      10.189 -15.501  23.358  1.00  0.810          C  
ATOM   1431  CG  PHE B   4      11.289 -14.754  24.045  1.00  0.810          C  
ATOM   1432  CD1 PHE B   4      11.943 -15.263  25.137  1.00  0.810          C  
ATOM   1433  CD2 PHE B   4      11.657 -13.491  23.576  1.00  0.810          C  
ATOM   1434  CE1 PHE B   4      12.940 -14.537  25.736  1.00  0.810          C  
ATOM   1435  CE2 PHE B   4      12.651 -12.783  24.172  1.00  0.810          C  
ATOM   1436  CZ  PHE B   4      13.299 -13.306  25.247  1.00  0.810          C  
ATOM   1437  H   PHE B   4       7.719 -15.408  22.269  1.00  0.600          H  
ATOM   1438  HA  PHE B   4       8.843 -16.047  24.955  1.00  0.730          H  
ATOM   1439 1HB  PHE B   4      10.488 -16.546  23.283  1.00  0.970          H  
ATOM   1440 2HB  PHE B   4      10.092 -15.126  22.349  1.00  0.970          H  
ATOM   1441  HD1 PHE B   4      11.665 -16.243  25.525  1.00  0.970          H  
ATOM   1442  HD2 PHE B   4      11.134 -13.070  22.725  1.00  0.970          H  
ATOM   1443  HE1 PHE B   4      13.454 -14.935  26.603  1.00  0.970          H  
ATOM   1444  HE2 PHE B   4      12.921 -11.806  23.800  1.00  0.970          H  
ATOM   1445  HZ  PHE B   4      14.100 -12.744  25.730  1.00  0.970          H  
ATOM   1446  N   GLN B   5       8.788 -13.646  25.758  1.00  0.550          N  
ATOM   1447  CA  GLN B   5       8.622 -12.250  26.154  1.00  0.510          C  
ATOM   1448  C   GLN B   5       9.791 -11.790  27.004  1.00  0.490          C  
ATOM   1449  O   GLN B   5      10.304 -12.550  27.829  1.00  0.520          O  
ATOM   1450  CB  GLN B   5       7.292 -12.058  26.891  1.00  0.730          C  
ATOM   1451  CG  GLN B   5       6.081 -12.357  26.014  1.00  0.730          C  
ATOM   1452  CD  GLN B   5       4.753 -12.078  26.665  1.00  0.730          C  
ATOM   1453  OE1 GLN B   5       4.386 -12.674  27.685  1.00  0.730          O  
ATOM   1454  NE2 GLN B   5       4.012 -11.151  26.072  1.00  0.730          N  
ATOM   1455  H   GLN B   5       9.068 -14.343  26.437  1.00  0.660          H  
ATOM   1456  HA  GLN B   5       8.613 -11.626  25.263  1.00  0.610          H  
ATOM   1457 1HB  GLN B   5       7.258 -12.702  27.768  1.00  0.880          H  
ATOM   1458 2HB  GLN B   5       7.213 -11.024  27.230  1.00  0.880          H  
ATOM   1459 1HG  GLN B   5       6.163 -11.728  25.144  1.00  0.880          H  
ATOM   1460 2HG  GLN B   5       6.095 -13.403  25.718  1.00  0.880          H  
ATOM   1461 1HE2 GLN B   5       3.125 -10.894  26.449  1.00  0.880          H  
ATOM   1462 2HE2 GLN B   5       4.363 -10.687  25.233  1.00  0.880          H  
ATOM   1463  N   ALA B   6      10.198 -10.535  26.805  1.00  0.470          N  
ATOM   1464  CA  ALA B   6      11.307  -9.963  27.568  1.00  0.510          C  
ATOM   1465  C   ALA B   6      11.434  -8.447  27.386  1.00  0.470          C  
ATOM   1466  O   ALA B   6      10.678  -7.832  26.640  1.00  0.460          O  
ATOM   1467  CB  ALA B   6      12.581 -10.654  27.212  1.00  0.700          C  
ATOM   1468  H   ALA B   6       9.697  -9.979  26.101  1.00  0.560          H  
ATOM   1469  HA  ALA B   6      11.110 -10.140  28.625  1.00  0.610          H  
ATOM   1470 1HB  ALA B   6      13.362 -10.244  27.820  1.00  0.840          H  
ATOM   1471 2HB  ALA B   6      12.504 -11.712  27.409  1.00  0.840          H  
ATOM   1472 3HB  ALA B   6      12.775 -10.504  26.181  1.00  0.840          H  
ATOM   1473  N   VAL B   7      12.351  -7.827  28.131  1.00  0.480          N  
ATOM   1474  CA  VAL B   7      12.551  -6.377  28.066  1.00  0.450          C  
ATOM   1475  C   VAL B   7      13.938  -5.965  27.570  1.00  0.420          C  
ATOM   1476  O   VAL B   7      14.954  -6.431  28.073  1.00  0.490          O  
ATOM   1477  CB  VAL B   7      12.267  -5.763  29.454  1.00  0.640          C  
ATOM   1478  CG1 VAL B   7      12.517  -4.266  29.444  1.00  0.640          C  
ATOM   1479  CG2 VAL B   7      10.811  -6.035  29.825  1.00  0.640          C  
ATOM   1480  H   VAL B   7      12.942  -8.373  28.745  1.00  0.580          H  
ATOM   1481  HA  VAL B   7      11.822  -5.969  27.369  1.00  0.540          H  
ATOM   1482  HB  VAL B   7      12.931  -6.211  30.189  1.00  0.770          H  
ATOM   1483 1HG1 VAL B   7      12.304  -3.851  30.427  1.00  0.770          H  
ATOM   1484 2HG1 VAL B   7      13.555  -4.052  29.191  1.00  0.770          H  
ATOM   1485 3HG1 VAL B   7      11.862  -3.808  28.713  1.00  0.770          H  
ATOM   1486 1HG2 VAL B   7      10.603  -5.612  30.804  1.00  0.770          H  
ATOM   1487 2HG2 VAL B   7      10.168  -5.575  29.096  1.00  0.770          H  
ATOM   1488 3HG2 VAL B   7      10.623  -7.104  29.849  1.00  0.770          H  
ATOM   1489  N   ILE B   8      13.953  -5.031  26.623  1.00  0.380          N  
ATOM   1490  CA  ILE B   8      15.173  -4.512  25.988  1.00  0.420          C  
ATOM   1491  C   ILE B   8      16.120  -3.811  26.960  1.00  0.510          C  
ATOM   1492  O   ILE B   8      15.753  -2.848  27.638  1.00  0.570          O  
ATOM   1493  CB  ILE B   8      14.761  -3.496  24.914  1.00  0.570          C  
ATOM   1494  CG1 ILE B   8      13.865  -4.144  23.864  1.00  0.570          C  
ATOM   1495  CG2 ILE B   8      15.976  -2.819  24.247  1.00  0.570          C  
ATOM   1496  CD1 ILE B   8      14.460  -5.231  23.010  1.00  0.570          C  
ATOM   1497  H   ILE B   8      13.034  -4.689  26.321  1.00  0.460          H  
ATOM   1498  HA  ILE B   8      15.726  -5.320  25.536  1.00  0.500          H  
ATOM   1499  HB  ILE B   8      14.157  -2.722  25.392  1.00  0.690          H  
ATOM   1500 1HG1 ILE B   8      13.002  -4.569  24.363  1.00  0.690          H  
ATOM   1501 2HG1 ILE B   8      13.529  -3.359  23.256  1.00  0.690          H  
ATOM   1502 1HG2 ILE B   8      15.594  -2.112  23.539  1.00  0.690          H  
ATOM   1503 2HG2 ILE B   8      16.585  -2.295  24.978  1.00  0.690          H  
ATOM   1504 3HG2 ILE B   8      16.601  -3.550  23.739  1.00  0.690          H  
ATOM   1505 1HD1 ILE B   8      13.710  -5.579  22.318  1.00  0.690          H  
ATOM   1506 2HD1 ILE B   8      15.297  -4.848  22.452  1.00  0.690          H  
ATOM   1507 3HD1 ILE B   8      14.774  -6.042  23.620  1.00  0.690          H  
ATOM   1508  N   LYS B   9      17.388  -4.216  26.943  1.00  0.540          N  
ATOM   1509  CA  LYS B   9      18.391  -3.612  27.808  1.00  0.670          C  
ATOM   1510  C   LYS B   9      19.331  -2.685  27.038  1.00  0.660          C  
ATOM   1511  O   LYS B   9      19.971  -1.829  27.642  1.00  0.790          O  
ATOM   1512  CB  LYS B   9      19.195  -4.668  28.551  1.00  0.890          C  
ATOM   1513  CG  LYS B   9      18.379  -5.505  29.532  1.00  0.890          C  
ATOM   1514  CD  LYS B   9      19.282  -6.449  30.303  1.00  0.890          C  
ATOM   1515  CE  LYS B   9      18.500  -7.406  31.161  1.00  0.890          C  
ATOM   1516  NZ  LYS B   9      19.403  -8.351  31.869  1.00  0.890          N  
ATOM   1517  H   LYS B   9      17.658  -4.975  26.325  1.00  0.650          H  
ATOM   1518  HA  LYS B   9      17.878  -2.999  28.550  1.00  0.800          H  
ATOM   1519 1HB  LYS B   9      19.639  -5.357  27.823  1.00  1.060          H  
ATOM   1520 2HB  LYS B   9      20.008  -4.193  29.095  1.00  1.060          H  
ATOM   1521 1HG  LYS B   9      17.852  -4.849  30.223  1.00  1.060          H  
ATOM   1522 2HG  LYS B   9      17.639  -6.086  28.973  1.00  1.060          H  
ATOM   1523 1HD  LYS B   9      19.898  -7.010  29.616  1.00  1.060          H  
ATOM   1524 2HD  LYS B   9      19.939  -5.864  30.944  1.00  1.060          H  
ATOM   1525 1HE  LYS B   9      17.916  -6.852  31.894  1.00  1.060          H  
ATOM   1526 2HE  LYS B   9      17.823  -7.978  30.523  1.00  1.060          H  
ATOM   1527 1HZ  LYS B   9      18.858  -8.990  32.426  1.00  1.060          H  
ATOM   1528 2HZ  LYS B   9      19.945  -8.871  31.183  1.00  1.060          H  
ATOM   1529 3HZ  LYS B   9      20.030  -7.833  32.466  1.00  1.060          H  
ATOM   1530  N   ASP B  10      19.444  -2.874  25.717  1.00  0.550          N  
ATOM   1531  CA  ASP B  10      20.325  -2.045  24.886  1.00  0.570          C  
ATOM   1532  C   ASP B  10      19.866  -0.569  24.877  1.00  0.610          C  
ATOM   1533  O   ASP B  10      18.723  -0.293  24.496  1.00  0.670          O  
ATOM   1534  CB  ASP B  10      20.404  -2.550  23.435  1.00  0.790          C  
ATOM   1535  CG  ASP B  10      21.506  -1.803  22.587  1.00  0.790          C  
ATOM   1536  OD1 ASP B  10      21.757  -0.623  22.846  1.00  0.790          O  
ATOM   1537  OD2 ASP B  10      22.072  -2.419  21.709  1.00  0.790          O  
ATOM   1538  H   ASP B  10      18.966  -3.677  25.298  1.00  0.660          H  
ATOM   1539  HA  ASP B  10      21.324  -2.148  25.286  1.00  0.680          H  
ATOM   1540 1HB  ASP B  10      20.653  -3.596  23.453  1.00  0.950          H  
ATOM   1541 2HB  ASP B  10      19.431  -2.449  22.943  1.00  0.950          H  
ATOM   1542  N   PRO B  11      20.709   0.405  25.297  1.00  0.600          N  
ATOM   1543  CA  PRO B  11      20.434   1.839  25.344  1.00  0.670          C  
ATOM   1544  C   PRO B  11      19.840   2.432  24.065  1.00  0.720          C  
ATOM   1545  O   PRO B  11      19.115   3.417  24.138  1.00  1.330          O  
ATOM   1546  CB  PRO B  11      21.823   2.430  25.610  1.00  1.010          C  
ATOM   1547  CG  PRO B  11      22.535   1.370  26.405  1.00  1.010          C  
ATOM   1548  CD  PRO B  11      22.063   0.057  25.825  1.00  1.010          C  
ATOM   1549  HA  PRO B  11      19.785   2.061  26.194  1.00  0.800          H  
ATOM   1550 1HB  PRO B  11      22.322   2.657  24.654  1.00  1.210          H  
ATOM   1551 2HB  PRO B  11      21.724   3.378  26.154  1.00  1.210          H  
ATOM   1552 1HG  PRO B  11      23.623   1.501  26.318  1.00  1.210          H  
ATOM   1553 2HG  PRO B  11      22.286   1.469  27.472  1.00  1.210          H  
ATOM   1554 1HD  PRO B  11      22.737  -0.281  25.021  1.00  1.210          H  
ATOM   1555 2HD  PRO B  11      21.994  -0.659  26.659  1.00  1.210          H  
ATOM   1556  N   VAL B  12      20.144   1.875  22.897  1.00  0.820          N  
ATOM   1557  CA  VAL B  12      19.603   2.441  21.661  1.00  0.780          C  
ATOM   1558  C   VAL B  12      18.387   1.658  21.152  1.00  0.750          C  
ATOM   1559  O   VAL B  12      17.744   2.051  20.173  1.00  1.070          O  
ATOM   1560  CB  VAL B  12      20.706   2.485  20.569  1.00  1.110          C  
ATOM   1561  CG1 VAL B  12      20.954   1.102  20.030  1.00  1.110          C  
ATOM   1562  CG2 VAL B  12      20.326   3.443  19.424  1.00  1.110          C  
ATOM   1563  H   VAL B  12      20.757   1.042  22.827  1.00  0.980          H  
ATOM   1564  HA  VAL B  12      19.291   3.464  21.863  1.00  0.940          H  
ATOM   1565  HB  VAL B  12      21.630   2.828  21.031  1.00  1.330          H  
ATOM   1566 1HG1 VAL B  12      21.750   1.137  19.291  1.00  1.330          H  
ATOM   1567 2HG1 VAL B  12      21.247   0.447  20.827  1.00  1.330          H  
ATOM   1568 3HG1 VAL B  12      20.055   0.714  19.579  1.00  1.330          H  
ATOM   1569 1HG2 VAL B  12      21.134   3.465  18.697  1.00  1.330          H  
ATOM   1570 2HG2 VAL B  12      19.427   3.118  18.927  1.00  1.330          H  
ATOM   1571 3HG2 VAL B  12      20.173   4.442  19.828  1.00  1.330          H  
ATOM   1572  N   GLY B  13      18.074   0.537  21.775  1.00  0.520          N  
ATOM   1573  CA  GLY B  13      17.002  -0.283  21.264  1.00  0.430          C  
ATOM   1574  C   GLY B  13      17.484  -1.223  20.201  1.00  0.380          C  
ATOM   1575  O   GLY B  13      18.682  -1.509  20.087  1.00  0.430          O  
ATOM   1576  H   GLY B  13      18.545   0.272  22.642  1.00  0.620          H  
ATOM   1577 1HA  GLY B  13      16.518  -0.822  22.066  1.00  0.520          H  
ATOM   1578 2HA  GLY B  13      16.274   0.358  20.800  1.00  0.520          H  
ATOM   1579  N   ILE B  14      16.560  -1.754  19.418  1.00  0.380          N  
ATOM   1580  CA  ILE B  14      17.044  -2.714  18.461  1.00  0.440          C  
ATOM   1581  C   ILE B  14      17.457  -1.950  17.228  1.00  0.560          C  
ATOM   1582  O   ILE B  14      16.664  -1.715  16.317  1.00  0.680          O  
ATOM   1583  CB  ILE B  14      16.027  -3.792  18.082  1.00  0.590          C  
ATOM   1584  CG1 ILE B  14      15.547  -4.533  19.333  1.00  0.590          C  
ATOM   1585  CG2 ILE B  14      16.786  -4.786  17.164  1.00  0.590          C  
ATOM   1586  CD1 ILE B  14      14.363  -5.453  19.112  1.00  0.590          C  
ATOM   1587  H   ILE B  14      15.583  -1.454  19.499  1.00  0.460          H  
ATOM   1588  HA  ILE B  14      17.923  -3.215  18.865  1.00  0.530          H  
ATOM   1589  HB  ILE B  14      15.164  -3.361  17.567  1.00  0.710          H  
ATOM   1590 1HG1 ILE B  14      16.362  -5.111  19.701  1.00  0.710          H  
ATOM   1591 2HG1 ILE B  14      15.271  -3.800  20.093  1.00  0.710          H  
ATOM   1592 1HG2 ILE B  14      16.170  -5.577  16.874  1.00  0.710          H  
ATOM   1593 2HG2 ILE B  14      17.145  -4.276  16.272  1.00  0.710          H  
ATOM   1594 3HG2 ILE B  14      17.628  -5.192  17.703  1.00  0.710          H  
ATOM   1595 1HD1 ILE B  14      14.095  -5.935  20.045  1.00  0.710          H  
ATOM   1596 2HD1 ILE B  14      13.526  -4.857  18.758  1.00  0.710          H  
ATOM   1597 3HD1 ILE B  14      14.599  -6.217  18.382  1.00  0.710          H  
ATOM   1598  N   HIS B  15      18.725  -1.579  17.227  1.00  0.570          N  
ATOM   1599  CA  HIS B  15      19.340  -0.808  16.168  1.00  0.720          C  
ATOM   1600  C   HIS B  15      19.576  -1.691  14.970  1.00  0.460          C  
ATOM   1601  O   HIS B  15      19.323  -2.892  15.033  1.00  0.610          O  
ATOM   1602  CB  HIS B  15      20.646  -0.204  16.703  1.00  0.950          C  
ATOM   1603  CG  HIS B  15      21.465   0.590  15.767  1.00  0.950          C  
ATOM   1604  ND1 HIS B  15      22.366   0.010  14.880  1.00  0.950          N  
ATOM   1605  CD2 HIS B  15      21.535   1.923  15.563  1.00  0.950          C  
ATOM   1606  CE1 HIS B  15      22.953   0.973  14.175  1.00  0.950          C  
ATOM   1607  NE2 HIS B  15      22.461   2.135  14.571  1.00  0.950          N  
ATOM   1608  H   HIS B  15      19.245  -1.792  18.080  1.00  0.680          H  
ATOM   1609  HA  HIS B  15      18.683   0.004  15.875  1.00  0.860          H  
ATOM   1610 1HB  HIS B  15      20.366   0.477  17.459  1.00  1.140          H  
ATOM   1611 2HB  HIS B  15      21.260  -0.970  17.166  1.00  1.140          H  
ATOM   1612  HD2 HIS B  15      20.960   2.688  16.088  1.00  1.140          H  
ATOM   1613  HE1 HIS B  15      23.708   0.831  13.401  1.00  1.140          H  
ATOM   1614  HE2 HIS B  15      22.722   3.043  14.205  1.00  1.140          H  
ATOM   1615  N   ALA B  16      20.108  -1.126  13.894  1.00  0.490          N  
ATOM   1616  CA  ALA B  16      20.323  -1.889  12.683  1.00  0.670          C  
ATOM   1617  C   ALA B  16      21.263  -3.051  12.918  1.00  0.560          C  
ATOM   1618  O   ALA B  16      21.118  -4.107  12.293  1.00  0.570          O  
ATOM   1619  CB  ALA B  16      20.870  -0.995  11.594  1.00  0.870          C  
ATOM   1620  H   ALA B  16      20.344  -0.143  13.909  1.00  0.590          H  
ATOM   1621  HA  ALA B  16      19.369  -2.283  12.356  1.00  0.800          H  
ATOM   1622 1HB  ALA B  16      20.997  -1.572  10.681  1.00  1.040          H  
ATOM   1623 2HB  ALA B  16      20.172  -0.179  11.414  1.00  1.040          H  
ATOM   1624 3HB  ALA B  16      21.828  -0.591  11.901  1.00  1.040          H  
ATOM   1625  N   ARG B  17      22.260  -2.872  13.778  1.00  0.560          N  
ATOM   1626  CA  ARG B  17      23.185  -3.972  13.981  1.00  0.540          C  
ATOM   1627  C   ARG B  17      22.497  -5.226  14.581  1.00  0.500          C  
ATOM   1628  O   ARG B  17      22.561  -6.288  13.953  1.00  0.520          O  
ATOM   1629  CB  ARG B  17      24.370  -3.499  14.813  1.00  0.760          C  
ATOM   1630  CG  ARG B  17      25.327  -2.587  14.076  1.00  0.760          C  
ATOM   1631  CD  ARG B  17      26.581  -2.370  14.842  1.00  0.760          C  
ATOM   1632  NE  ARG B  17      26.314  -1.690  16.120  1.00  0.760          N  
ATOM   1633  CZ  ARG B  17      26.232  -0.348  16.305  1.00  0.760          C  
ATOM   1634  NH1 ARG B  17      26.393   0.488  15.298  1.00  0.760          N  
ATOM   1635  NH2 ARG B  17      25.982   0.124  17.517  1.00  0.760          N  
ATOM   1636  H   ARG B  17      22.361  -1.964  14.255  1.00  0.670          H  
ATOM   1637  HA  ARG B  17      23.579  -4.252  13.003  1.00  0.650          H  
ATOM   1638 1HB  ARG B  17      24.036  -2.897  15.641  1.00  0.920          H  
ATOM   1639 2HB  ARG B  17      24.923  -4.349  15.210  1.00  0.920          H  
ATOM   1640 1HG  ARG B  17      25.584  -3.035  13.118  1.00  0.920          H  
ATOM   1641 2HG  ARG B  17      24.844  -1.626  13.906  1.00  0.920          H  
ATOM   1642 1HD  ARG B  17      27.040  -3.334  15.060  1.00  0.920          H  
ATOM   1643 2HD  ARG B  17      27.276  -1.769  14.259  1.00  0.920          H  
ATOM   1644  HE  ARG B  17      26.185  -2.276  16.933  1.00  0.920          H  
ATOM   1645 1HH1 ARG B  17      26.584   0.139  14.373  1.00  0.920          H  
ATOM   1646 2HH1 ARG B  17      26.327   1.484  15.454  1.00  0.920          H  
ATOM   1647 1HH2 ARG B  17      25.856  -0.513  18.291  1.00  0.920          H  
ATOM   1648 2HH2 ARG B  17      25.915   1.119  17.669  1.00  0.920          H  
ATOM   1649  N   PRO B  18      21.828  -5.178  15.768  1.00  0.510          N  
ATOM   1650  CA  PRO B  18      21.097  -6.310  16.280  1.00  0.560          C  
ATOM   1651  C   PRO B  18      19.891  -6.661  15.431  1.00  0.500          C  
ATOM   1652  O   PRO B  18      19.502  -7.824  15.421  1.00  0.510          O  
ATOM   1653  CB  PRO B  18      20.690  -5.852  17.680  1.00  0.840          C  
ATOM   1654  CG  PRO B  18      20.734  -4.377  17.633  1.00  0.840          C  
ATOM   1655  CD  PRO B  18      21.865  -4.040  16.687  1.00  0.840          C  
ATOM   1656  HA  PRO B  18      21.775  -7.164  16.337  1.00  0.670          H  
ATOM   1657 1HB  PRO B  18      19.695  -6.239  17.917  1.00  1.010          H  
ATOM   1658 2HB  PRO B  18      21.374  -6.256  18.430  1.00  1.010          H  
ATOM   1659 1HG  PRO B  18      19.779  -4.018  17.269  1.00  1.010          H  
ATOM   1660 2HG  PRO B  18      20.873  -3.959  18.648  1.00  1.010          H  
ATOM   1661 1HD  PRO B  18      21.651  -3.108  16.209  1.00  1.010          H  
ATOM   1662 2HD  PRO B  18      22.808  -4.015  17.244  1.00  1.010          H  
ATOM   1663  N   ALA B  19      19.332  -5.706  14.668  1.00  0.480          N  
ATOM   1664  CA  ALA B  19      18.210  -6.033  13.806  1.00  0.450          C  
ATOM   1665  C   ALA B  19      18.664  -7.051  12.788  1.00  0.460          C  
ATOM   1666  O   ALA B  19      17.975  -8.044  12.542  1.00  0.460          O  
ATOM   1667  CB  ALA B  19      17.663  -4.804  13.117  1.00  0.640          C  
ATOM   1668  H   ALA B  19      19.614  -4.722  14.711  1.00  0.580          H  
ATOM   1669  HA  ALA B  19      17.428  -6.476  14.418  1.00  0.540          H  
ATOM   1670 1HB  ALA B  19      16.820  -5.081  12.490  1.00  0.770          H  
ATOM   1671 2HB  ALA B  19      17.341  -4.086  13.864  1.00  0.770          H  
ATOM   1672 3HB  ALA B  19      18.433  -4.366  12.505  1.00  0.770          H  
ATOM   1673  N   SER B  20      19.851  -6.811  12.213  1.00  0.470          N  
ATOM   1674  CA  SER B  20      20.451  -7.701  11.238  1.00  0.480          C  
ATOM   1675  C   SER B  20      20.686  -9.066  11.845  1.00  0.520          C  
ATOM   1676  O   SER B  20      20.433 -10.087  11.199  1.00  0.570          O  
ATOM   1677  CB  SER B  20      21.745  -7.123  10.713  1.00  0.670          C  
ATOM   1678  OG  SER B  20      22.328  -7.974   9.763  1.00  0.670          O  
ATOM   1679  H   SER B  20      20.340  -5.934  12.429  1.00  0.560          H  
ATOM   1680  HA  SER B  20      19.760  -7.821  10.416  1.00  0.580          H  
ATOM   1681 1HB  SER B  20      21.548  -6.148  10.268  1.00  0.800          H  
ATOM   1682 2HB  SER B  20      22.435  -6.969  11.537  1.00  0.800          H  
ATOM   1683  HG  SER B  20      23.120  -7.524   9.466  1.00  0.800          H  
ATOM   1684  N   ILE B  21      21.182  -9.103  13.083  1.00  0.520          N  
ATOM   1685  CA  ILE B  21      21.426 -10.383  13.738  1.00  0.550          C  
ATOM   1686  C   ILE B  21      20.129 -11.157  13.944  1.00  0.500          C  
ATOM   1687  O   ILE B  21      20.079 -12.362  13.679  1.00  0.520          O  
ATOM   1688  CB  ILE B  21      22.113 -10.203  15.120  1.00  0.760          C  
ATOM   1689  CG1 ILE B  21      23.543  -9.560  14.967  1.00  0.760          C  
ATOM   1690  CG2 ILE B  21      22.167 -11.547  15.905  1.00  0.760          C  
ATOM   1691  CD1 ILE B  21      24.567 -10.343  14.154  1.00  0.760          C  
ATOM   1692  H   ILE B  21      21.429  -8.214  13.533  1.00  0.620          H  
ATOM   1693  HA  ILE B  21      22.061 -10.984  13.095  1.00  0.660          H  
ATOM   1694  HB  ILE B  21      21.523  -9.502  15.704  1.00  0.910          H  
ATOM   1695 1HG1 ILE B  21      23.428  -8.585  14.505  1.00  0.910          H  
ATOM   1696 2HG1 ILE B  21      23.956  -9.422  15.961  1.00  0.910          H  
ATOM   1697 1HG2 ILE B  21      22.623 -11.375  16.880  1.00  0.910          H  
ATOM   1698 2HG2 ILE B  21      21.166 -11.942  16.054  1.00  0.910          H  
ATOM   1699 3HG2 ILE B  21      22.752 -12.281  15.356  1.00  0.910          H  
ATOM   1700 1HD1 ILE B  21      25.503  -9.784  14.140  1.00  0.910          H  
ATOM   1701 2HD1 ILE B  21      24.743 -11.316  14.606  1.00  0.910          H  
ATOM   1702 3HD1 ILE B  21      24.223 -10.474  13.134  1.00  0.910          H  
ATOM   1703  N   LEU B  22      19.086 -10.487  14.431  1.00  0.440          N  
ATOM   1704  CA  LEU B  22      17.831 -11.171  14.678  1.00  0.410          C  
ATOM   1705  C   LEU B  22      17.208 -11.656  13.384  1.00  0.460          C  
ATOM   1706  O   LEU B  22      16.718 -12.787  13.322  1.00  0.460          O  
ATOM   1707  CB  LEU B  22      16.877 -10.215  15.390  1.00  0.590          C  
ATOM   1708  CG  LEU B  22      17.310  -9.789  16.813  1.00  0.590          C  
ATOM   1709  CD1 LEU B  22      16.367  -8.684  17.297  1.00  0.590          C  
ATOM   1710  CD2 LEU B  22      17.329 -10.970  17.754  1.00  0.590          C  
ATOM   1711  H   LEU B  22      19.186  -9.493  14.659  1.00  0.530          H  
ATOM   1712  HA  LEU B  22      18.028 -12.047  15.286  1.00  0.490          H  
ATOM   1713 1HB  LEU B  22      16.810  -9.309  14.786  1.00  0.700          H  
ATOM   1714 2HB  LEU B  22      15.891 -10.672  15.444  1.00  0.700          H  
ATOM   1715  HG  LEU B  22      18.307  -9.384  16.770  1.00  0.700          H  
ATOM   1716 1HD1 LEU B  22      16.675  -8.337  18.278  1.00  0.700          H  
ATOM   1717 2HD1 LEU B  22      16.414  -7.858  16.595  1.00  0.700          H  
ATOM   1718 3HD1 LEU B  22      15.346  -9.062  17.346  1.00  0.700          H  
ATOM   1719 1HD2 LEU B  22      17.664 -10.631  18.709  1.00  0.700          H  
ATOM   1720 2HD2 LEU B  22      16.337 -11.375  17.829  1.00  0.700          H  
ATOM   1721 3HD2 LEU B  22      18.009 -11.730  17.413  1.00  0.700          H  
ATOM   1722  N   ALA B  23      17.246 -10.823  12.338  1.00  0.520          N  
ATOM   1723  CA  ALA B  23      16.710 -11.211  11.045  1.00  0.580          C  
ATOM   1724  C   ALA B  23      17.506 -12.385  10.472  1.00  0.620          C  
ATOM   1725  O   ALA B  23      16.924 -13.326   9.916  1.00  0.650          O  
ATOM   1726  CB  ALA B  23      16.729 -10.024  10.100  1.00  0.790          C  
ATOM   1727  H   ALA B  23      17.632  -9.881  12.447  1.00  0.620          H  
ATOM   1728  HA  ALA B  23      15.685 -11.531  11.177  1.00  0.700          H  
ATOM   1729 1HB  ALA B  23      16.309 -10.311   9.143  1.00  0.950          H  
ATOM   1730 2HB  ALA B  23      16.135  -9.214  10.530  1.00  0.950          H  
ATOM   1731 3HB  ALA B  23      17.757  -9.689   9.963  1.00  0.950          H  
ATOM   1732  N   SER B  24      18.835 -12.349  10.631  1.00  0.620          N  
ATOM   1733  CA  SER B  24      19.705 -13.398  10.134  1.00  0.670          C  
ATOM   1734  C   SER B  24      19.393 -14.721  10.800  1.00  0.630          C  
ATOM   1735  O   SER B  24      19.234 -15.742  10.128  1.00  0.690          O  
ATOM   1736  CB  SER B  24      21.159 -13.031  10.366  1.00  0.920          C  
ATOM   1737  OG  SER B  24      22.019 -14.037   9.900  1.00  0.920          O  
ATOM   1738  H   SER B  24      19.283 -11.539  11.066  1.00  0.740          H  
ATOM   1739  HA  SER B  24      19.540 -13.503   9.063  1.00  0.800          H  
ATOM   1740 1HB  SER B  24      21.380 -12.095   9.857  1.00  1.100          H  
ATOM   1741 2HB  SER B  24      21.328 -12.870  11.428  1.00  1.100          H  
ATOM   1742  HG  SER B  24      22.908 -13.719  10.071  1.00  1.100          H  
ATOM   1743  N   GLU B  25      19.254 -14.725  12.124  1.00  0.560          N  
ATOM   1744  CA  GLU B  25      18.943 -15.977  12.783  1.00  0.520          C  
ATOM   1745  C   GLU B  25      17.548 -16.445  12.392  1.00  0.510          C  
ATOM   1746  O   GLU B  25      17.326 -17.626  12.138  1.00  0.530          O  
ATOM   1747  CB  GLU B  25      19.015 -15.841  14.291  1.00  0.740          C  
ATOM   1748  CG  GLU B  25      18.840 -17.176  15.040  1.00  0.740          C  
ATOM   1749  CD  GLU B  25      20.019 -18.136  14.820  1.00  0.740          C  
ATOM   1750  OE1 GLU B  25      21.092 -17.678  14.453  1.00  0.740          O  
ATOM   1751  OE2 GLU B  25      19.851 -19.311  15.012  1.00  0.740          O  
ATOM   1752  H   GLU B  25      19.406 -13.867  12.665  1.00  0.670          H  
ATOM   1753  HA  GLU B  25      19.663 -16.725  12.461  1.00  0.620          H  
ATOM   1754 1HB  GLU B  25      19.988 -15.429  14.550  1.00  0.890          H  
ATOM   1755 2HB  GLU B  25      18.270 -15.130  14.628  1.00  0.890          H  
ATOM   1756 1HG  GLU B  25      18.698 -17.005  16.092  1.00  0.890          H  
ATOM   1757 2HG  GLU B  25      17.937 -17.636  14.683  1.00  0.890          H  
ATOM   1758  N   ALA B  26      16.596 -15.519  12.277  1.00  0.490          N  
ATOM   1759  CA  ALA B  26      15.243 -15.896  11.917  1.00  0.510          C  
ATOM   1760  C   ALA B  26      15.209 -16.603  10.574  1.00  0.600          C  
ATOM   1761  O   ALA B  26      14.463 -17.573  10.400  1.00  0.640          O  
ATOM   1762  CB  ALA B  26      14.356 -14.663  11.869  1.00  0.710          C  
ATOM   1763  H   ALA B  26      16.790 -14.540  12.508  1.00  0.590          H  
ATOM   1764  HA  ALA B  26      14.885 -16.589  12.667  1.00  0.610          H  
ATOM   1765 1HB  ALA B  26      13.339 -14.927  11.621  1.00  0.850          H  
ATOM   1766 2HB  ALA B  26      14.382 -14.195  12.839  1.00  0.850          H  
ATOM   1767 3HB  ALA B  26      14.735 -13.975  11.124  1.00  0.850          H  
ATOM   1768  N   SER B  27      16.064 -16.169   9.641  1.00  0.650          N  
ATOM   1769  CA  SER B  27      16.114 -16.690   8.272  1.00  0.770          C  
ATOM   1770  C   SER B  27      16.495 -18.166   8.224  1.00  0.790          C  
ATOM   1771  O   SER B  27      16.318 -18.820   7.195  1.00  0.860          O  
ATOM   1772  CB  SER B  27      17.099 -15.928   7.398  1.00  1.030          C  
ATOM   1773  OG  SER B  27      18.431 -16.274   7.670  1.00  1.030          O  
ATOM   1774  H   SER B  27      16.643 -15.350   9.865  1.00  0.780          H  
ATOM   1775  HA  SER B  27      15.136 -16.574   7.825  1.00  0.920          H  
ATOM   1776 1HB  SER B  27      16.878 -16.125   6.351  1.00  1.240          H  
ATOM   1777 2HB  SER B  27      16.965 -14.857   7.565  1.00  1.240          H  
ATOM   1778  HG  SER B  27      18.631 -15.978   8.570  1.00  1.240          H  
ATOM   1779  N   LYS B  28      17.028 -18.701   9.325  1.00  0.730          N  
ATOM   1780  CA  LYS B  28      17.461 -20.085   9.386  1.00  0.750          C  
ATOM   1781  C   LYS B  28      16.326 -21.048   9.713  1.00  0.750          C  
ATOM   1782  O   LYS B  28      16.530 -22.263   9.686  1.00  0.790          O  
ATOM   1783  CB  LYS B  28      18.522 -20.244  10.467  1.00  1.040          C  
ATOM   1784  CG  LYS B  28      19.808 -19.501  10.213  1.00  1.040          C  
ATOM   1785  CD  LYS B  28      20.730 -19.671  11.390  1.00  1.040          C  
ATOM   1786  CE  LYS B  28      22.012 -18.886  11.237  1.00  1.040          C  
ATOM   1787  NZ  LYS B  28      22.843 -18.968  12.484  1.00  1.040          N  
ATOM   1788  H   LYS B  28      17.119 -18.133  10.173  1.00  0.880          H  
ATOM   1789  HA  LYS B  28      17.875 -20.359   8.417  1.00  0.900          H  
ATOM   1790 1HB  LYS B  28      18.118 -19.896  11.418  1.00  1.250          H  
ATOM   1791 2HB  LYS B  28      18.759 -21.299  10.588  1.00  1.250          H  
ATOM   1792 1HG  LYS B  28      20.281 -19.875   9.306  1.00  1.250          H  
ATOM   1793 2HG  LYS B  28      19.588 -18.437  10.082  1.00  1.250          H  
ATOM   1794 1HD  LYS B  28      20.215 -19.326  12.284  1.00  1.250          H  
ATOM   1795 2HD  LYS B  28      20.970 -20.724  11.520  1.00  1.250          H  
ATOM   1796 1HE  LYS B  28      22.583 -19.281  10.400  1.00  1.250          H  
ATOM   1797 2HE  LYS B  28      21.770 -17.838  11.041  1.00  1.250          H  
ATOM   1798 1HZ  LYS B  28      23.687 -18.433  12.374  1.00  1.250          H  
ATOM   1799 2HZ  LYS B  28      22.280 -18.573  13.274  1.00  1.250          H  
ATOM   1800 3HZ  LYS B  28      23.074 -19.926  12.685  1.00  1.250          H  
ATOM   1801  N   PHE B  29      15.142 -20.524  10.035  1.00  0.720          N  
ATOM   1802  CA  PHE B  29      14.028 -21.374  10.441  1.00  0.720          C  
ATOM   1803  C   PHE B  29      12.877 -21.419   9.444  1.00  0.780          C  
ATOM   1804  O   PHE B  29      12.580 -20.436   8.746  1.00  0.800          O  
ATOM   1805  CB  PHE B  29      13.539 -20.922  11.809  1.00  1.010          C  
ATOM   1806  CG  PHE B  29      14.579 -21.157  12.835  1.00  1.010          C  
ATOM   1807  CD1 PHE B  29      15.440 -20.155  13.230  1.00  1.010          C  
ATOM   1808  CD2 PHE B  29      14.729 -22.409  13.378  1.00  1.010          C  
ATOM   1809  CE1 PHE B  29      16.413 -20.422  14.148  1.00  1.010          C  
ATOM   1810  CE2 PHE B  29      15.690 -22.675  14.295  1.00  1.010          C  
ATOM   1811  CZ  PHE B  29      16.536 -21.685  14.682  1.00  1.010          C  
ATOM   1812  H   PHE B  29      15.026 -19.506  10.031  1.00  0.860          H  
ATOM   1813  HA  PHE B  29      14.404 -22.394  10.545  1.00  0.860          H  
ATOM   1814 1HB  PHE B  29      13.306 -19.853  11.783  1.00  1.210          H  
ATOM   1815 2HB  PHE B  29      12.641 -21.459  12.087  1.00  1.210          H  
ATOM   1816  HD1 PHE B  29      15.353 -19.155  12.798  1.00  1.210          H  
ATOM   1817  HD2 PHE B  29      14.078 -23.200  13.056  1.00  1.210          H  
ATOM   1818  HE1 PHE B  29      17.100 -19.641  14.451  1.00  1.210          H  
ATOM   1819  HE2 PHE B  29      15.789 -23.681  14.709  1.00  1.210          H  
ATOM   1820  HZ  PHE B  29      17.317 -21.896  15.405  1.00  1.210          H  
ATOM   1821  N   LYS B  30      12.178 -22.569   9.415  1.00  0.830          N  
ATOM   1822  CA  LYS B  30      11.041 -22.747   8.510  1.00  0.890          C  
ATOM   1823  C   LYS B  30       9.760 -22.147   9.064  1.00  0.880          C  
ATOM   1824  O   LYS B  30       8.755 -22.064   8.364  1.00  1.230          O  
ATOM   1825  CB  LYS B  30      10.812 -24.231   8.218  1.00  1.220          C  
ATOM   1826  CG  LYS B  30      11.982 -24.895   7.506  1.00  1.220          C  
ATOM   1827  CD  LYS B  30      11.694 -26.349   7.086  1.00  1.220          C  
ATOM   1828  CE  LYS B  30      11.509 -27.323   8.283  1.00  1.220          C  
ATOM   1829  NZ  LYS B  30      12.708 -27.386   9.192  1.00  1.220          N  
ATOM   1830  H   LYS B  30      12.451 -23.363  10.019  1.00  1.000          H  
ATOM   1831  HA  LYS B  30      11.267 -22.238   7.573  1.00  1.070          H  
ATOM   1832 1HB  LYS B  30      10.636 -24.746   9.160  1.00  1.470          H  
ATOM   1833 2HB  LYS B  30       9.921 -24.350   7.601  1.00  1.470          H  
ATOM   1834 1HG  LYS B  30      12.218 -24.317   6.612  1.00  1.470          H  
ATOM   1835 2HG  LYS B  30      12.853 -24.871   8.160  1.00  1.470          H  
ATOM   1836 1HD  LYS B  30      10.787 -26.369   6.482  1.00  1.470          H  
ATOM   1837 2HD  LYS B  30      12.519 -26.710   6.474  1.00  1.470          H  
ATOM   1838 1HE  LYS B  30      10.642 -27.036   8.867  1.00  1.470          H  
ATOM   1839 2HE  LYS B  30      11.339 -28.317   7.874  1.00  1.470          H  
ATOM   1840 1HZ  LYS B  30      12.528 -28.056   9.936  1.00  1.470          H  
ATOM   1841 2HZ  LYS B  30      13.526 -27.667   8.684  1.00  1.470          H  
ATOM   1842 3HZ  LYS B  30      12.863 -26.451   9.625  1.00  1.470          H  
ATOM   1843  N   SER B  31       9.776 -21.782  10.333  1.00  0.850          N  
ATOM   1844  CA  SER B  31       8.618 -21.181  10.966  1.00  0.780          C  
ATOM   1845  C   SER B  31       8.565 -19.693  10.643  1.00  0.790          C  
ATOM   1846  O   SER B  31       9.569 -19.093  10.242  1.00  0.860          O  
ATOM   1847  CB  SER B  31       8.687 -21.412  12.464  1.00  1.120          C  
ATOM   1848  OG  SER B  31       9.781 -20.745  13.021  1.00  1.120          O  
ATOM   1849  H   SER B  31      10.630 -21.883  10.858  1.00  1.020          H  
ATOM   1850  HA  SER B  31       7.718 -21.643  10.571  1.00  0.940          H  
ATOM   1851 1HB  SER B  31       7.772 -21.057  12.931  1.00  1.340          H  
ATOM   1852 2HB  SER B  31       8.760 -22.472  12.663  1.00  1.340          H  
ATOM   1853  HG  SER B  31       9.815 -21.013  13.944  1.00  1.340          H  
ATOM   1854  N   GLU B  32       7.412 -19.074  10.848  1.00  0.750          N  
ATOM   1855  CA  GLU B  32       7.330 -17.635  10.699  1.00  0.800          C  
ATOM   1856  C   GLU B  32       7.630 -17.014  12.051  1.00  0.710          C  
ATOM   1857  O   GLU B  32       7.087 -17.450  13.064  1.00  0.720          O  
ATOM   1858  CB  GLU B  32       5.958 -17.189  10.173  1.00  1.100          C  
ATOM   1859  CG  GLU B  32       5.856 -15.675   9.891  1.00  1.100          C  
ATOM   1860  CD  GLU B  32       4.517 -15.241   9.302  1.00  1.100          C  
ATOM   1861  OE1 GLU B  32       3.525 -15.179  10.022  1.00  1.100          O  
ATOM   1862  OE2 GLU B  32       4.495 -14.972   8.125  1.00  1.100          O  
ATOM   1863  H   GLU B  32       6.593 -19.622  11.127  1.00  0.900          H  
ATOM   1864  HA  GLU B  32       8.092 -17.304   9.995  1.00  0.960          H  
ATOM   1865 1HB  GLU B  32       5.737 -17.722   9.250  1.00  1.320          H  
ATOM   1866 2HB  GLU B  32       5.190 -17.454  10.900  1.00  1.320          H  
ATOM   1867 1HG  GLU B  32       6.014 -15.131  10.816  1.00  1.320          H  
ATOM   1868 2HG  GLU B  32       6.651 -15.399   9.203  1.00  1.320          H  
ATOM   1869  N   LEU B  33       8.502 -16.012  12.073  1.00  0.670          N  
ATOM   1870  CA  LEU B  33       8.883 -15.296  13.289  1.00  0.530          C  
ATOM   1871  C   LEU B  33       8.482 -13.839  13.257  1.00  0.480          C  
ATOM   1872  O   LEU B  33       8.765 -13.136  12.286  1.00  0.520          O  
ATOM   1873  CB  LEU B  33      10.399 -15.428  13.489  1.00  0.800          C  
ATOM   1874  CG  LEU B  33      10.925 -16.774  13.978  1.00  0.800          C  
ATOM   1875  CD1 LEU B  33      12.394 -16.828  13.762  1.00  0.800          C  
ATOM   1876  CD2 LEU B  33      10.660 -16.844  15.500  1.00  0.800          C  
ATOM   1877  H   LEU B  33       8.925 -15.730  11.200  1.00  0.800          H  
ATOM   1878  HA  LEU B  33       8.367 -15.758  14.123  1.00  0.640          H  
ATOM   1879 1HB  LEU B  33      10.882 -15.210  12.538  1.00  0.960          H  
ATOM   1880 2HB  LEU B  33      10.710 -14.697  14.191  1.00  0.960          H  
ATOM   1881  HG  LEU B  33      10.436 -17.604  13.457  1.00  0.960          H  
ATOM   1882 1HD1 LEU B  33      12.817 -17.742  14.130  1.00  0.960          H  
ATOM   1883 2HD1 LEU B  33      12.566 -16.771  12.699  1.00  0.960          H  
ATOM   1884 3HD1 LEU B  33      12.863 -15.996  14.265  1.00  0.960          H  
ATOM   1885 1HD2 LEU B  33      11.032 -17.773  15.911  1.00  0.960          H  
ATOM   1886 2HD2 LEU B  33      11.154 -16.014  15.997  1.00  0.960          H  
ATOM   1887 3HD2 LEU B  33       9.605 -16.774  15.681  1.00  0.960          H  
ATOM   1888  N   LYS B  34       7.809 -13.393  14.316  1.00  0.430          N  
ATOM   1889  CA  LYS B  34       7.340 -12.009  14.378  1.00  0.450          C  
ATOM   1890  C   LYS B  34       7.686 -11.322  15.694  1.00  0.350          C  
ATOM   1891  O   LYS B  34       7.635 -11.926  16.763  1.00  0.330          O  
ATOM   1892  CB  LYS B  34       5.824 -11.963  14.148  1.00  0.620          C  
ATOM   1893  CG  LYS B  34       5.395 -12.503  12.767  1.00  0.620          C  
ATOM   1894  CD  LYS B  34       3.895 -12.411  12.519  1.00  0.620          C  
ATOM   1895  CE  LYS B  34       3.055 -13.455  13.293  1.00  0.620          C  
ATOM   1896  NZ  LYS B  34       3.287 -14.841  12.813  1.00  0.620          N  
ATOM   1897  H   LYS B  34       7.627 -14.057  15.078  1.00  0.520          H  
ATOM   1898  HA  LYS B  34       7.824 -11.447  13.587  1.00  0.540          H  
ATOM   1899 1HB  LYS B  34       5.324 -12.527  14.927  1.00  0.750          H  
ATOM   1900 2HB  LYS B  34       5.482 -10.927  14.221  1.00  0.750          H  
ATOM   1901 1HG  LYS B  34       5.892 -11.929  11.999  1.00  0.750          H  
ATOM   1902 2HG  LYS B  34       5.705 -13.535  12.666  1.00  0.750          H  
ATOM   1903 1HD  LYS B  34       3.550 -11.424  12.796  1.00  0.750          H  
ATOM   1904 2HD  LYS B  34       3.711 -12.551  11.451  1.00  0.750          H  
ATOM   1905 1HE  LYS B  34       3.276 -13.408  14.353  1.00  0.750          H  
ATOM   1906 2HE  LYS B  34       2.008 -13.215  13.152  1.00  0.750          H  
ATOM   1907 1HZ  LYS B  34       2.696 -15.468  13.327  1.00  0.750          H  
ATOM   1908 2HZ  LYS B  34       3.080 -14.922  11.807  1.00  0.750          H  
ATOM   1909 3HZ  LYS B  34       4.247 -15.091  12.962  1.00  0.750          H  
ATOM   1910  N   LEU B  35       7.995 -10.032  15.619  1.00  0.360          N  
ATOM   1911  CA  LEU B  35       8.315  -9.221  16.796  1.00  0.280          C  
ATOM   1912  C   LEU B  35       7.240  -8.173  17.038  1.00  0.280          C  
ATOM   1913  O   LEU B  35       6.801  -7.485  16.112  1.00  0.390          O  
ATOM   1914  CB  LEU B  35       9.716  -8.587  16.626  1.00  0.420          C  
ATOM   1915  CG  LEU B  35      10.256  -7.598  17.709  1.00  0.420          C  
ATOM   1916  CD1 LEU B  35      10.464  -8.253  19.010  1.00  0.420          C  
ATOM   1917  CD2 LEU B  35      11.598  -7.076  17.240  1.00  0.420          C  
ATOM   1918  H   LEU B  35       7.994  -9.601  14.693  1.00  0.430          H  
ATOM   1919  HA  LEU B  35       8.344  -9.876  17.662  1.00  0.340          H  
ATOM   1920 1HB  LEU B  35      10.423  -9.379  16.605  1.00  0.510          H  
ATOM   1921 2HB  LEU B  35       9.750  -8.084  15.664  1.00  0.510          H  
ATOM   1922  HG  LEU B  35       9.555  -6.795  17.855  1.00  0.510          H  
ATOM   1923 1HD1 LEU B  35      10.864  -7.521  19.700  1.00  0.510          H  
ATOM   1924 2HD1 LEU B  35       9.532  -8.650  19.397  1.00  0.510          H  
ATOM   1925 3HD1 LEU B  35      11.173  -9.045  18.884  1.00  0.510          H  
ATOM   1926 1HD2 LEU B  35      11.980  -6.393  17.970  1.00  0.510          H  
ATOM   1927 2HD2 LEU B  35      12.298  -7.904  17.117  1.00  0.510          H  
ATOM   1928 3HD2 LEU B  35      11.484  -6.573  16.312  1.00  0.510          H  
ATOM   1929  N   VAL B  36       6.795  -8.069  18.288  1.00  0.210          N  
ATOM   1930  CA  VAL B  36       5.759  -7.115  18.630  1.00  0.260          C  
ATOM   1931  C   VAL B  36       6.239  -6.017  19.572  1.00  0.250          C  
ATOM   1932  O   VAL B  36       6.756  -6.280  20.666  1.00  0.250          O  
ATOM   1933  CB  VAL B  36       4.579  -7.836  19.303  1.00  0.340          C  
ATOM   1934  CG1 VAL B  36       3.458  -6.835  19.642  1.00  0.340          C  
ATOM   1935  CG2 VAL B  36       4.088  -8.954  18.418  1.00  0.340          C  
ATOM   1936  H   VAL B  36       7.155  -8.707  18.993  1.00  0.250          H  
ATOM   1937  HA  VAL B  36       5.412  -6.652  17.717  1.00  0.310          H  
ATOM   1938  HB  VAL B  36       4.913  -8.239  20.220  1.00  0.410          H  
ATOM   1939 1HG1 VAL B  36       2.645  -7.360  20.137  1.00  0.410          H  
ATOM   1940 2HG1 VAL B  36       3.824  -6.057  20.304  1.00  0.410          H  
ATOM   1941 3HG1 VAL B  36       3.087  -6.378  18.720  1.00  0.410          H  
ATOM   1942 1HG2 VAL B  36       3.271  -9.464  18.903  1.00  0.410          H  
ATOM   1943 2HG2 VAL B  36       3.755  -8.530  17.507  1.00  0.410          H  
ATOM   1944 3HG2 VAL B  36       4.891  -9.666  18.220  1.00  0.410          H  
ATOM   1945  N   ALA B  37       6.028  -4.778  19.136  1.00  0.290          N  
ATOM   1946  CA  ALA B  37       6.343  -3.566  19.876  1.00  0.310          C  
ATOM   1947  C   ALA B  37       5.236  -3.288  20.911  1.00  0.370          C  
ATOM   1948  O   ALA B  37       4.058  -3.517  20.602  1.00  0.380          O  
ATOM   1949  CB  ALA B  37       6.448  -2.386  18.928  1.00  0.430          C  
ATOM   1950  H   ALA B  37       5.601  -4.695  18.210  1.00  0.350          H  
ATOM   1951  HA  ALA B  37       7.294  -3.723  20.369  1.00  0.370          H  
ATOM   1952 1HB  ALA B  37       6.696  -1.473  19.449  1.00  0.510          H  
ATOM   1953 2HB  ALA B  37       7.200  -2.580  18.203  1.00  0.510          H  
ATOM   1954 3HB  ALA B  37       5.507  -2.260  18.440  1.00  0.510          H  
ATOM   1955  N   PRO B  38       5.538  -2.620  22.051  1.00  0.410          N  
ATOM   1956  CA  PRO B  38       4.602  -2.219  23.109  1.00  0.470          C  
ATOM   1957  C   PRO B  38       3.347  -1.513  22.606  1.00  0.500          C  
ATOM   1958  O   PRO B  38       2.278  -1.629  23.205  1.00  0.580          O  
ATOM   1959  CB  PRO B  38       5.436  -1.225  23.913  1.00  0.700          C  
ATOM   1960  CG  PRO B  38       6.837  -1.685  23.751  1.00  0.700          C  
ATOM   1961  CD  PRO B  38       6.946  -2.213  22.337  1.00  0.700          C  
ATOM   1962  HA  PRO B  38       4.341  -3.101  23.714  1.00  0.560          H  
ATOM   1963 1HB  PRO B  38       5.276  -0.203  23.538  1.00  0.850          H  
ATOM   1964 2HB  PRO B  38       5.114  -1.232  24.965  1.00  0.850          H  
ATOM   1965 1HG  PRO B  38       7.493  -0.831  23.930  1.00  0.850          H  
ATOM   1966 2HG  PRO B  38       7.081  -2.424  24.513  1.00  0.850          H  
ATOM   1967 1HD  PRO B  38       7.308  -1.429  21.660  1.00  0.850          H  
ATOM   1968 2HD  PRO B  38       7.621  -3.086  22.382  1.00  0.850          H  
ATOM   1969  N   SER B  39       3.481  -0.784  21.502  1.00  0.530          N  
ATOM   1970  CA  SER B  39       2.400  -0.046  20.878  1.00  0.680          C  
ATOM   1971  C   SER B  39       1.403  -0.922  20.109  1.00  0.640          C  
ATOM   1972  O   SER B  39       0.461  -0.405  19.504  1.00  0.730          O  
ATOM   1973  CB  SER B  39       3.005   1.004  19.978  1.00  0.890          C  
ATOM   1974  OG  SER B  39       3.785   0.412  18.981  1.00  0.890          O  
ATOM   1975  H   SER B  39       4.377  -0.688  21.047  1.00  0.640          H  
ATOM   1976  HA  SER B  39       1.847   0.463  21.670  1.00  0.820          H  
ATOM   1977 1HB  SER B  39       2.209   1.590  19.519  1.00  1.070          H  
ATOM   1978 2HB  SER B  39       3.616   1.683  20.569  1.00  1.070          H  
ATOM   1979  HG  SER B  39       4.134   1.134  18.447  1.00  1.070          H  
ATOM   1980  N   GLY B  40       1.584  -2.250  20.153  1.00  0.590          N  
ATOM   1981  CA  GLY B  40       0.679  -3.169  19.479  1.00  0.640          C  
ATOM   1982  C   GLY B  40       1.023  -3.308  18.010  1.00  0.610          C  
ATOM   1983  O   GLY B  40       0.147  -3.545  17.177  1.00  0.700          O  
ATOM   1984  H   GLY B  40       2.396  -2.631  20.640  1.00  0.710          H  
ATOM   1985 1HA  GLY B  40       0.737  -4.144  19.961  1.00  0.770          H  
ATOM   1986 2HA  GLY B  40      -0.344  -2.814  19.587  1.00  0.770          H  
ATOM   1987  N   VAL B  41       2.297  -3.122  17.690  1.00  0.510          N  
ATOM   1988  CA  VAL B  41       2.735  -3.190  16.299  1.00  0.500          C  
ATOM   1989  C   VAL B  41       3.524  -4.474  16.076  1.00  0.450          C  
ATOM   1990  O   VAL B  41       4.563  -4.697  16.692  1.00  0.470          O  
ATOM   1991  CB  VAL B  41       3.580  -1.944  15.962  1.00  0.700          C  
ATOM   1992  CG1 VAL B  41       4.063  -1.950  14.534  1.00  0.700          C  
ATOM   1993  CG2 VAL B  41       2.749  -0.715  16.217  1.00  0.700          C  
ATOM   1994  H   VAL B  41       2.954  -2.988  18.463  1.00  0.610          H  
ATOM   1995  HA  VAL B  41       1.859  -3.199  15.648  1.00  0.600          H  
ATOM   1996  HB  VAL B  41       4.446  -1.944  16.582  1.00  0.840          H  
ATOM   1997 1HG1 VAL B  41       4.675  -1.066  14.354  1.00  0.840          H  
ATOM   1998 2HG1 VAL B  41       4.632  -2.829  14.325  1.00  0.840          H  
ATOM   1999 3HG1 VAL B  41       3.218  -1.920  13.890  1.00  0.840          H  
ATOM   2000 1HG2 VAL B  41       3.336   0.174  16.009  1.00  0.840          H  
ATOM   2001 2HG2 VAL B  41       1.873  -0.736  15.564  1.00  0.840          H  
ATOM   2002 3HG2 VAL B  41       2.418  -0.696  17.247  1.00  0.840          H  
ATOM   2003  N   GLU B  42       3.021  -5.330  15.196  1.00  0.420          N  
ATOM   2004  CA  GLU B  42       3.623  -6.636  14.930  1.00  0.420          C  
ATOM   2005  C   GLU B  42       4.264  -6.721  13.552  1.00  0.400          C  
ATOM   2006  O   GLU B  42       3.627  -6.404  12.552  1.00  0.510          O  
ATOM   2007  CB  GLU B  42       2.536  -7.706  15.079  1.00  0.590          C  
ATOM   2008  CG  GLU B  42       2.960  -9.153  14.846  1.00  0.590          C  
ATOM   2009  CD  GLU B  42       1.821 -10.108  15.166  1.00  0.590          C  
ATOM   2010  OE1 GLU B  42       0.781  -9.642  15.559  1.00  0.590          O  
ATOM   2011  OE2 GLU B  42       1.993 -11.292  15.059  1.00  0.590          O  
ATOM   2012  H   GLU B  42       2.163  -5.076  14.713  1.00  0.500          H  
ATOM   2013  HA  GLU B  42       4.400  -6.819  15.667  1.00  0.500          H  
ATOM   2014 1HB  GLU B  42       2.105  -7.638  16.076  1.00  0.710          H  
ATOM   2015 2HB  GLU B  42       1.733  -7.491  14.373  1.00  0.710          H  
ATOM   2016 1HG  GLU B  42       3.235  -9.265  13.803  1.00  0.710          H  
ATOM   2017 2HG  GLU B  42       3.835  -9.399  15.437  1.00  0.710          H  
ATOM   2018  N   GLY B  43       5.510  -7.184  13.483  1.00  0.380          N  
ATOM   2019  CA  GLY B  43       6.156  -7.302  12.175  1.00  0.500          C  
ATOM   2020  C   GLY B  43       7.026  -8.546  12.016  1.00  0.460          C  
ATOM   2021  O   GLY B  43       7.542  -9.105  12.986  1.00  0.510          O  
ATOM   2022  H   GLY B  43       6.011  -7.400  14.352  1.00  0.460          H  
ATOM   2023 1HA  GLY B  43       5.388  -7.303  11.406  1.00  0.600          H  
ATOM   2024 2HA  GLY B  43       6.767  -6.415  12.002  1.00  0.600          H  
ATOM   2025  N   ASN B  44       7.240  -8.953  10.765  1.00  0.440          N  
ATOM   2026  CA  ASN B  44       8.053 -10.147  10.482  1.00  0.440          C  
ATOM   2027  C   ASN B  44       9.555  -9.912  10.724  1.00  0.440          C  
ATOM   2028  O   ASN B  44      10.164  -9.052  10.080  1.00  0.450          O  
ATOM   2029  CB  ASN B  44       7.802 -10.643   9.072  1.00  0.620          C  
ATOM   2030  CG  ASN B  44       8.393 -12.041   8.804  1.00  0.620          C  
ATOM   2031  OD1 ASN B  44       9.488 -12.462   9.246  1.00  0.620          O  
ATOM   2032  ND2 ASN B  44       7.624 -12.794   8.045  1.00  0.620          N  
ATOM   2033  H   ASN B  44       6.762  -8.444  10.011  1.00  0.530          H  
ATOM   2034  HA  ASN B  44       7.754 -10.939  11.166  1.00  0.530          H  
ATOM   2035 1HB  ASN B  44       6.726 -10.677   8.891  1.00  0.740          H  
ATOM   2036 2HB  ASN B  44       8.231  -9.940   8.363  1.00  0.740          H  
ATOM   2037 1HD2 ASN B  44       7.903 -13.726   7.810  1.00  0.740          H  
ATOM   2038 2HD2 ASN B  44       6.746 -12.446   7.707  1.00  0.740          H  
ATOM   2039  N   ILE B  45      10.142 -10.696  11.644  1.00  0.450          N  
ATOM   2040  CA  ILE B  45      11.548 -10.578  12.072  1.00  0.450          C  
ATOM   2041  C   ILE B  45      12.532 -10.734  10.940  1.00  0.460          C  
ATOM   2042  O   ILE B  45      13.600 -10.131  10.969  1.00  0.510          O  
ATOM   2043  CB  ILE B  45      11.932 -11.545  13.232  1.00  0.630          C  
ATOM   2044  CG1 ILE B  45      11.228 -11.085  14.485  1.00  0.630          C  
ATOM   2045  CG2 ILE B  45      13.489 -11.591  13.466  1.00  0.630          C  
ATOM   2046  CD1 ILE B  45      11.257 -12.041  15.664  1.00  0.630          C  
ATOM   2047  H   ILE B  45       9.566 -11.437  12.049  1.00  0.540          H  
ATOM   2048  HA  ILE B  45      11.676  -9.569  12.464  1.00  0.540          H  
ATOM   2049  HB  ILE B  45      11.573 -12.546  12.991  1.00  0.760          H  
ATOM   2050 1HG1 ILE B  45      11.692 -10.151  14.793  1.00  0.760          H  
ATOM   2051 2HG1 ILE B  45      10.203 -10.881  14.229  1.00  0.760          H  
ATOM   2052 1HG2 ILE B  45      13.735 -12.270  14.273  1.00  0.760          H  
ATOM   2053 2HG2 ILE B  45      13.986 -11.931  12.587  1.00  0.760          H  
ATOM   2054 3HG2 ILE B  45      13.857 -10.604  13.717  1.00  0.760          H  
ATOM   2055 1HD1 ILE B  45      10.728 -11.594  16.491  1.00  0.760          H  
ATOM   2056 2HD1 ILE B  45      10.773 -12.954  15.404  1.00  0.760          H  
ATOM   2057 3HD1 ILE B  45      12.273 -12.249  15.975  1.00  0.760          H  
ATOM   2058  N   LYS B  46      12.232 -11.603   9.981  1.00  0.460          N  
ATOM   2059  CA  LYS B  46      13.145 -11.877   8.880  1.00  0.490          C  
ATOM   2060  C   LYS B  46      13.506 -10.633   8.056  1.00  0.510          C  
ATOM   2061  O   LYS B  46      14.509 -10.641   7.341  1.00  0.600          O  
ATOM   2062  CB  LYS B  46      12.556 -12.970   7.982  1.00  0.670          C  
ATOM   2063  CG  LYS B  46      12.546 -14.369   8.633  1.00  0.670          C  
ATOM   2064  CD  LYS B  46      11.889 -15.451   7.748  1.00  0.670          C  
ATOM   2065  CE  LYS B  46      12.071 -16.853   8.384  1.00  0.670          C  
ATOM   2066  NZ  LYS B  46      11.451 -17.968   7.610  1.00  0.670          N  
ATOM   2067  H   LYS B  46      11.323 -12.073   9.976  1.00  0.550          H  
ATOM   2068  HA  LYS B  46      14.075 -12.259   9.305  1.00  0.590          H  
ATOM   2069 1HB  LYS B  46      11.539 -12.707   7.702  1.00  0.810          H  
ATOM   2070 2HB  LYS B  46      13.141 -13.035   7.065  1.00  0.810          H  
ATOM   2071 1HG  LYS B  46      13.573 -14.661   8.838  1.00  0.810          H  
ATOM   2072 2HG  LYS B  46      12.009 -14.315   9.580  1.00  0.810          H  
ATOM   2073 1HD  LYS B  46      10.822 -15.240   7.643  1.00  0.810          H  
ATOM   2074 2HD  LYS B  46      12.347 -15.446   6.760  1.00  0.810          H  
ATOM   2075 1HE  LYS B  46      13.110 -17.044   8.422  1.00  0.810          H  
ATOM   2076 2HE  LYS B  46      11.675 -16.864   9.402  1.00  0.810          H  
ATOM   2077 1HZ  LYS B  46      11.709 -18.873   8.096  1.00  0.810          H  
ATOM   2078 2HZ  LYS B  46      10.450 -17.867   7.571  1.00  0.810          H  
ATOM   2079 3HZ  LYS B  46      11.828 -17.989   6.680  1.00  0.810          H  
ATOM   2080  N   SER B  47      12.679  -9.586   8.100  1.00  0.440          N  
ATOM   2081  CA  SER B  47      12.948  -8.370   7.351  1.00  0.490          C  
ATOM   2082  C   SER B  47      13.432  -7.253   8.247  1.00  0.460          C  
ATOM   2083  O   SER B  47      12.727  -6.815   9.162  1.00  0.460          O  
ATOM   2084  CB  SER B  47      11.729  -7.930   6.606  1.00  0.670          C  
ATOM   2085  OG  SER B  47      11.894  -6.632   6.058  1.00  0.670          O  
ATOM   2086  H   SER B  47      11.858  -9.597   8.712  1.00  0.530          H  
ATOM   2087  HA  SER B  47      13.732  -8.582   6.624  1.00  0.590          H  
ATOM   2088 1HB  SER B  47      11.508  -8.642   5.815  1.00  0.800          H  
ATOM   2089 2HB  SER B  47      10.926  -7.952   7.292  1.00  0.800          H  
ATOM   2090  HG  SER B  47      11.144  -6.506   5.458  1.00  0.800          H  
ATOM   2091  N   ILE B  48      14.629  -6.762   7.964  1.00  0.470          N  
ATOM   2092  CA  ILE B  48      15.235  -5.725   8.783  1.00  0.450          C  
ATOM   2093  C   ILE B  48      14.366  -4.480   8.784  1.00  0.460          C  
ATOM   2094  O   ILE B  48      14.220  -3.849   9.822  1.00  0.480          O  
ATOM   2095  CB  ILE B  48      16.670  -5.400   8.334  1.00  0.640          C  
ATOM   2096  CG1 ILE B  48      17.564  -6.632   8.635  1.00  0.640          C  
ATOM   2097  CG2 ILE B  48      17.192  -4.139   9.099  1.00  0.640          C  
ATOM   2098  CD1 ILE B  48      18.933  -6.588   7.988  1.00  0.640          C  
ATOM   2099  H   ILE B  48      15.136  -7.163   7.185  1.00  0.560          H  
ATOM   2100  HA  ILE B  48      15.290  -6.093   9.808  1.00  0.540          H  
ATOM   2101  HB  ILE B  48      16.693  -5.216   7.262  1.00  0.770          H  
ATOM   2102 1HG1 ILE B  48      17.687  -6.724   9.716  1.00  0.770          H  
ATOM   2103 2HG1 ILE B  48      17.052  -7.522   8.275  1.00  0.770          H  
ATOM   2104 1HG2 ILE B  48      18.206  -3.907   8.797  1.00  0.770          H  
ATOM   2105 2HG2 ILE B  48      16.566  -3.277   8.880  1.00  0.770          H  
ATOM   2106 3HG2 ILE B  48      17.172  -4.332  10.167  1.00  0.770          H  
ATOM   2107 1HD1 ILE B  48      19.482  -7.494   8.227  1.00  0.770          H  
ATOM   2108 2HD1 ILE B  48      18.821  -6.521   6.907  1.00  0.770          H  
ATOM   2109 3HD1 ILE B  48      19.496  -5.732   8.345  1.00  0.770          H  
ATOM   2110  N   ILE B  49      13.820  -4.097   7.633  1.00  0.500          N  
ATOM   2111  CA  ILE B  49      12.983  -2.906   7.615  1.00  0.520          C  
ATOM   2112  C   ILE B  49      11.763  -3.091   8.503  1.00  0.440          C  
ATOM   2113  O   ILE B  49      11.442  -2.194   9.286  1.00  0.470          O  
ATOM   2114  CB  ILE B  49      12.537  -2.535   6.192  1.00  0.720          C  
ATOM   2115  CG1 ILE B  49      13.776  -2.066   5.398  1.00  0.720          C  
ATOM   2116  CG2 ILE B  49      11.423  -1.428   6.244  1.00  0.720          C  
ATOM   2117  CD1 ILE B  49      13.554  -1.939   3.914  1.00  0.720          C  
ATOM   2118  H   ILE B  49      13.985  -4.640   6.800  1.00  0.600          H  
ATOM   2119  HA  ILE B  49      13.560  -2.075   8.010  1.00  0.620          H  
ATOM   2120  HB  ILE B  49      12.140  -3.417   5.693  1.00  0.860          H  
ATOM   2121 1HG1 ILE B  49      14.093  -1.097   5.782  1.00  0.860          H  
ATOM   2122 2HG1 ILE B  49      14.582  -2.779   5.560  1.00  0.860          H  
ATOM   2123 1HG2 ILE B  49      11.111  -1.168   5.248  1.00  0.860          H  
ATOM   2124 2HG2 ILE B  49      10.546  -1.776   6.791  1.00  0.860          H  
ATOM   2125 3HG2 ILE B  49      11.810  -0.535   6.739  1.00  0.860          H  
ATOM   2126 1HD1 ILE B  49      14.476  -1.610   3.437  1.00  0.860          H  
ATOM   2127 2HD1 ILE B  49      13.255  -2.906   3.497  1.00  0.860          H  
ATOM   2128 3HD1 ILE B  49      12.783  -1.212   3.728  1.00  0.860          H  
ATOM   2129  N   ASN B  50      11.081  -4.236   8.402  1.00  0.390          N  
ATOM   2130  CA  ASN B  50       9.892  -4.424   9.229  1.00  0.380          C  
ATOM   2131  C   ASN B  50      10.251  -4.386  10.715  1.00  0.390          C  
ATOM   2132  O   ASN B  50       9.486  -3.876  11.534  1.00  0.380          O  
ATOM   2133  CB  ASN B  50       9.255  -5.767   8.936  1.00  0.540          C  
ATOM   2134  CG  ASN B  50       8.611  -5.867   7.596  1.00  0.540          C  
ATOM   2135  OD1 ASN B  50       8.172  -4.903   6.946  1.00  0.540          O  
ATOM   2136  ND2 ASN B  50       8.589  -7.072   7.142  1.00  0.540          N  
ATOM   2137  H   ASN B  50      11.378  -4.953   7.738  1.00  0.470          H  
ATOM   2138  HA  ASN B  50       9.187  -3.615   9.026  1.00  0.460          H  
ATOM   2139 1HB  ASN B  50      10.017  -6.544   9.020  1.00  0.640          H  
ATOM   2140 2HB  ASN B  50       8.504  -5.981   9.698  1.00  0.640          H  
ATOM   2141 1HD2 ASN B  50       8.228  -7.269   6.232  1.00  0.640          H  
ATOM   2142 2HD2 ASN B  50       8.957  -7.817   7.718  1.00  0.640          H  
ATOM   2143  N   LEU B  51      11.422  -4.929  11.059  1.00  0.420          N  
ATOM   2144  CA  LEU B  51      11.876  -4.978  12.438  1.00  0.440          C  
ATOM   2145  C   LEU B  51      12.218  -3.552  12.925  1.00  0.430          C  
ATOM   2146  O   LEU B  51      11.806  -3.111  13.998  1.00  0.430          O  
ATOM   2147  CB  LEU B  51      13.118  -5.890  12.527  1.00  0.610          C  
ATOM   2148  CG  LEU B  51      13.526  -6.443  13.923  1.00  0.610          C  
ATOM   2149  CD1 LEU B  51      14.437  -7.663  13.698  1.00  0.610          C  
ATOM   2150  CD2 LEU B  51      14.196  -5.420  14.797  1.00  0.610          C  
ATOM   2151  H   LEU B  51      11.982  -5.391  10.333  1.00  0.500          H  
ATOM   2152  HA  LEU B  51      11.077  -5.385  13.051  1.00  0.530          H  
ATOM   2153 1HB  LEU B  51      12.951  -6.750  11.867  1.00  0.730          H  
ATOM   2154 2HB  LEU B  51      13.972  -5.337  12.130  1.00  0.730          H  
ATOM   2155  HG  LEU B  51      12.637  -6.798  14.416  1.00  0.730          H  
ATOM   2156 1HD1 LEU B  51      14.695  -8.106  14.657  1.00  0.730          H  
ATOM   2157 2HD1 LEU B  51      13.913  -8.397  13.086  1.00  0.730          H  
ATOM   2158 3HD1 LEU B  51      15.348  -7.358  13.182  1.00  0.730          H  
ATOM   2159 1HD2 LEU B  51      14.419  -5.903  15.725  1.00  0.730          H  
ATOM   2160 2HD2 LEU B  51      15.103  -5.061  14.334  1.00  0.730          H  
ATOM   2161 3HD2 LEU B  51      13.553  -4.584  14.999  1.00  0.730          H  
ATOM   2162  N   MET B  52      12.989  -2.798  12.140  1.00  0.430          N  
ATOM   2163  CA  MET B  52      13.415  -1.456  12.546  1.00  0.430          C  
ATOM   2164  C   MET B  52      12.236  -0.512  12.753  1.00  0.410          C  
ATOM   2165  O   MET B  52      12.221   0.285  13.702  1.00  0.420          O  
ATOM   2166  CB  MET B  52      14.369  -0.878  11.501  1.00  0.600          C  
ATOM   2167  CG  MET B  52      15.753  -1.523  11.475  1.00  0.600          C  
ATOM   2168  SD  MET B  52      16.660  -1.311  12.993  1.00  0.600          S  
ATOM   2169  CE  MET B  52      17.102   0.422  12.980  1.00  0.600          C  
ATOM   2170  H   MET B  52      13.310  -3.173  11.248  1.00  0.520          H  
ATOM   2171  HA  MET B  52      13.938  -1.542  13.497  1.00  0.520          H  
ATOM   2172 1HB  MET B  52      13.931  -1.037  10.512  1.00  0.720          H  
ATOM   2173 2HB  MET B  52      14.464   0.192  11.641  1.00  0.720          H  
ATOM   2174 1HG  MET B  52      15.639  -2.586  11.321  1.00  0.720          H  
ATOM   2175 2HG  MET B  52      16.342  -1.122  10.654  1.00  0.720          H  
ATOM   2176 1HE  MET B  52      17.665   0.658  13.872  1.00  0.720          H  
ATOM   2177 2HE  MET B  52      17.707   0.637  12.101  1.00  0.720          H  
ATOM   2178 3HE  MET B  52      16.202   1.033  12.961  1.00  0.720          H  
ATOM   2179  N   SER B  53      11.212  -0.675  11.922  1.00  0.390          N  
ATOM   2180  CA  SER B  53      10.002   0.127  11.931  1.00  0.370          C  
ATOM   2181  C   SER B  53       9.194  -0.011  13.221  1.00  0.350          C  
ATOM   2182  O   SER B  53       8.311   0.802  13.492  1.00  0.350          O  
ATOM   2183  CB  SER B  53       9.192  -0.243  10.722  1.00  0.530          C  
ATOM   2184  OG  SER B  53       9.849   0.157   9.561  1.00  0.530          O  
ATOM   2185  H   SER B  53      11.296  -1.354  11.154  1.00  0.470          H  
ATOM   2186  HA  SER B  53      10.295   1.171  11.828  1.00  0.440          H  
ATOM   2187 1HB  SER B  53       9.043  -1.323  10.700  1.00  0.630          H  
ATOM   2188 2HB  SER B  53       8.239   0.210  10.755  1.00  0.630          H  
ATOM   2189  HG  SER B  53       9.312  -0.205   8.834  1.00  0.630          H  
ATOM   2190  N   LEU B  54       9.481  -1.042  14.013  1.00  0.350          N  
ATOM   2191  CA  LEU B  54       8.801  -1.257  15.270  1.00  0.340          C  
ATOM   2192  C   LEU B  54       9.138  -0.160  16.290  1.00  0.340          C  
ATOM   2193  O   LEU B  54       8.340   0.099  17.191  1.00  0.350          O  
ATOM   2194  CB  LEU B  54       9.153  -2.651  15.790  1.00  0.480          C  
ATOM   2195  CG  LEU B  54       8.593  -3.843  14.964  1.00  0.480          C  
ATOM   2196  CD1 LEU B  54       9.182  -5.085  15.436  1.00  0.480          C  
ATOM   2197  CD2 LEU B  54       7.127  -3.936  15.133  1.00  0.480          C  
ATOM   2198  H   LEU B  54      10.236  -1.686  13.758  1.00  0.420          H  
ATOM   2199  HA  LEU B  54       7.735  -1.196  15.089  1.00  0.410          H  
ATOM   2200 1HB  LEU B  54      10.231  -2.743  15.827  1.00  0.580          H  
ATOM   2201 2HB  LEU B  54       8.783  -2.748  16.769  1.00  0.580          H  
ATOM   2202  HG  LEU B  54       8.845  -3.708  13.918  1.00  0.580          H  
ATOM   2203 1HD1 LEU B  54       8.794  -5.922  14.854  1.00  0.580          H  
ATOM   2204 2HD1 LEU B  54      10.255  -5.019  15.319  1.00  0.580          H  
ATOM   2205 3HD1 LEU B  54       8.920  -5.214  16.466  1.00  0.580          H  
ATOM   2206 1HD2 LEU B  54       6.740  -4.776  14.561  1.00  0.580          H  
ATOM   2207 2HD2 LEU B  54       6.895  -4.080  16.182  1.00  0.580          H  
ATOM   2208 3HD2 LEU B  54       6.689  -3.047  14.786  1.00  0.580          H  
ATOM   2209  N   GLY B  55      10.331   0.461  16.198  1.00  0.360          N  
ATOM   2210  CA  GLY B  55      10.665   1.544  17.126  1.00  0.390          C  
ATOM   2211  C   GLY B  55      10.925   1.088  18.555  1.00  0.380          C  
ATOM   2212  O   GLY B  55      10.634   1.813  19.504  1.00  0.460          O  
ATOM   2213  H   GLY B  55      10.999   0.229  15.455  1.00  0.430          H  
ATOM   2214 1HA  GLY B  55      11.547   2.063  16.751  1.00  0.470          H  
ATOM   2215 2HA  GLY B  55       9.854   2.272  17.121  1.00  0.470          H  
ATOM   2216  N   ILE B  56      11.441  -0.116  18.710  1.00  0.350          N  
ATOM   2217  CA  ILE B  56      11.699  -0.684  20.024  1.00  0.380          C  
ATOM   2218  C   ILE B  56      12.975  -0.129  20.657  1.00  0.410          C  
ATOM   2219  O   ILE B  56      14.068  -0.292  20.108  1.00  0.470          O  
ATOM   2220  CB  ILE B  56      11.745  -2.204  19.852  1.00  0.520          C  
ATOM   2221  CG1 ILE B  56      10.324  -2.687  19.419  1.00  0.520          C  
ATOM   2222  CG2 ILE B  56      12.249  -2.848  21.055  1.00  0.520          C  
ATOM   2223  CD1 ILE B  56      10.236  -4.103  18.918  1.00  0.520          C  
ATOM   2224  H   ILE B  56      11.680  -0.638  17.880  1.00  0.420          H  
ATOM   2225  HA  ILE B  56      10.866  -0.429  20.681  1.00  0.460          H  
ATOM   2226  HB  ILE B  56      12.421  -2.440  19.029  1.00  0.620          H  
ATOM   2227 1HG1 ILE B  56       9.667  -2.595  20.281  1.00  0.620          H  
ATOM   2228 2HG1 ILE B  56       9.953  -2.028  18.645  1.00  0.620          H  
ATOM   2229 1HG2 ILE B  56      12.313  -3.895  20.893  1.00  0.620          H  
ATOM   2230 2HG2 ILE B  56      13.245  -2.477  21.268  1.00  0.620          H  
ATOM   2231 3HG2 ILE B  56      11.590  -2.636  21.897  1.00  0.620          H  
ATOM   2232 1HD1 ILE B  56       9.203  -4.330  18.658  1.00  0.620          H  
ATOM   2233 2HD1 ILE B  56      10.860  -4.207  18.034  1.00  0.620          H  
ATOM   2234 3HD1 ILE B  56      10.562  -4.800  19.662  1.00  0.620          H  
ATOM   2235  N   ARG B  57      12.825   0.476  21.849  1.00  0.400          N  
ATOM   2236  CA  ARG B  57      13.894   1.152  22.593  1.00  0.430          C  
ATOM   2237  C   ARG B  57      14.174   0.576  23.985  1.00  0.410          C  
ATOM   2238  O   ARG B  57      13.519  -0.364  24.435  1.00  0.390          O  
ATOM   2239  CB  ARG B  57      13.601   2.642  22.727  1.00  0.590          C  
ATOM   2240  CG  ARG B  57      13.460   3.436  21.406  1.00  0.590          C  
ATOM   2241  CD  ARG B  57      14.760   3.578  20.655  1.00  0.590          C  
ATOM   2242  NE  ARG B  57      14.629   4.520  19.543  1.00  0.590          N  
ATOM   2243  CZ  ARG B  57      15.575   4.806  18.611  1.00  0.590          C  
ATOM   2244  NH1 ARG B  57      16.755   4.209  18.612  1.00  0.590          N  
ATOM   2245  NH2 ARG B  57      15.301   5.708  17.676  1.00  0.590          N  
ATOM   2246  H   ARG B  57      11.879   0.519  22.259  1.00  0.480          H  
ATOM   2247  HA  ARG B  57      14.790   1.077  22.026  1.00  0.520          H  
ATOM   2248 1HB  ARG B  57      12.666   2.762  23.279  1.00  0.710          H  
ATOM   2249 2HB  ARG B  57      14.382   3.126  23.307  1.00  0.710          H  
ATOM   2250 1HG  ARG B  57      12.751   2.925  20.755  1.00  0.710          H  
ATOM   2251 2HG  ARG B  57      13.085   4.434  21.629  1.00  0.710          H  
ATOM   2252 1HD  ARG B  57      15.548   3.932  21.323  1.00  0.710          H  
ATOM   2253 2HD  ARG B  57      15.039   2.608  20.243  1.00  0.710          H  
ATOM   2254  HE  ARG B  57      13.752   5.017  19.475  1.00  0.710          H  
ATOM   2255 1HH1 ARG B  57      16.992   3.485  19.315  1.00  0.710          H  
ATOM   2256 2HH1 ARG B  57      17.432   4.443  17.904  1.00  0.710          H  
ATOM   2257 1HH2 ARG B  57      14.401   6.169  17.667  1.00  0.710          H  
ATOM   2258 2HH2 ARG B  57      15.988   5.935  16.973  1.00  0.710          H  
ATOM   2259  N   HIS B  58      15.191   1.137  24.643  1.00  0.460          N  
ATOM   2260  CA  HIS B  58      15.596   0.739  25.987  1.00  0.480          C  
ATOM   2261  C   HIS B  58      14.391   0.701  26.918  1.00  0.490          C  
ATOM   2262  O   HIS B  58      13.580   1.629  26.945  1.00  0.510          O  
ATOM   2263  CB  HIS B  58      16.652   1.733  26.480  1.00  0.660          C  
ATOM   2264  CG  HIS B  58      17.232   1.465  27.816  1.00  0.660          C  
ATOM   2265  ND1 HIS B  58      16.660   1.919  28.977  1.00  0.660          N  
ATOM   2266  CD2 HIS B  58      18.325   0.790  28.181  1.00  0.660          C  
ATOM   2267  CE1 HIS B  58      17.392   1.523  30.002  1.00  0.660          C  
ATOM   2268  NE2 HIS B  58      18.407   0.840  29.542  1.00  0.660          N  
ATOM   2269  H   HIS B  58      15.704   1.889  24.205  1.00  0.550          H  
ATOM   2270  HA  HIS B  58      16.042  -0.255  25.967  1.00  0.580          H  
ATOM   2271 1HB  HIS B  58      17.462   1.752  25.762  1.00  0.800          H  
ATOM   2272 2HB  HIS B  58      16.219   2.730  26.502  1.00  0.800          H  
ATOM   2273  HD2 HIS B  58      19.008   0.304  27.521  1.00  0.800          H  
ATOM   2274  HE1 HIS B  58      17.192   1.728  31.053  1.00  0.800          H  
ATOM   2275  HE2 HIS B  58      19.138   0.412  30.094  1.00  0.800          H  
ATOM   2276  N   ASN B  59      14.289  -0.389  27.683  1.00  0.490          N  
ATOM   2277  CA  ASN B  59      13.221  -0.730  28.622  1.00  0.520          C  
ATOM   2278  C   ASN B  59      11.870  -1.065  27.980  1.00  0.500          C  
ATOM   2279  O   ASN B  59      10.894  -1.293  28.701  1.00  0.530          O  
ATOM   2280  CB  ASN B  59      12.990   0.337  29.684  1.00  0.720          C  
ATOM   2281  CG  ASN B  59      14.091   0.480  30.674  1.00  0.720          C  
ATOM   2282  OD1 ASN B  59      14.783  -0.480  31.045  1.00  0.720          O  
ATOM   2283  ND2 ASN B  59      14.248   1.686  31.160  1.00  0.720          N  
ATOM   2284  H   ASN B  59      15.016  -1.105  27.618  1.00  0.590          H  
ATOM   2285  HA  ASN B  59      13.545  -1.627  29.144  1.00  0.620          H  
ATOM   2286 1HB  ASN B  59      12.819   1.300  29.220  1.00  0.860          H  
ATOM   2287 2HB  ASN B  59      12.084   0.092  30.233  1.00  0.860          H  
ATOM   2288 1HD2 ASN B  59      14.949   1.866  31.846  1.00  0.860          H  
ATOM   2289 2HD2 ASN B  59      13.663   2.431  30.840  1.00  0.860          H  
ATOM   2290  N   ASP B  60      11.797  -1.190  26.656  1.00  0.470          N  
ATOM   2291  CA  ASP B  60      10.554  -1.649  26.057  1.00  0.460          C  
ATOM   2292  C   ASP B  60      10.339  -3.131  26.221  1.00  0.450          C  
ATOM   2293  O   ASP B  60      11.252  -3.949  26.077  1.00  0.440          O  
ATOM   2294  CB  ASP B  60      10.452  -1.302  24.570  1.00  0.650          C  
ATOM   2295  CG  ASP B  60      10.033   0.141  24.310  1.00  0.650          C  
ATOM   2296  OD1 ASP B  60       9.227   0.634  25.064  1.00  0.650          O  
ATOM   2297  OD2 ASP B  60      10.467   0.718  23.337  1.00  0.650          O  
ATOM   2298  H   ASP B  60      12.582  -0.932  26.051  1.00  0.560          H  
ATOM   2299  HA  ASP B  60       9.733  -1.140  26.564  1.00  0.550          H  
ATOM   2300 1HB  ASP B  60      11.411  -1.482  24.098  1.00  0.780          H  
ATOM   2301 2HB  ASP B  60       9.739  -1.976  24.097  1.00  0.780          H  
ATOM   2302  N   ASN B  61       9.100  -3.476  26.492  1.00  0.480          N  
ATOM   2303  CA  ASN B  61       8.670  -4.861  26.561  1.00  0.530          C  
ATOM   2304  C   ASN B  61       8.382  -5.382  25.162  1.00  0.610          C  
ATOM   2305  O   ASN B  61       7.644  -4.754  24.406  1.00  0.940          O  
ATOM   2306  CB  ASN B  61       7.471  -4.995  27.489  1.00  0.720          C  
ATOM   2307  CG  ASN B  61       7.050  -6.423  27.735  1.00  0.720          C  
ATOM   2308  OD1 ASN B  61       6.493  -7.073  26.846  1.00  0.720          O  
ATOM   2309  ND2 ASN B  61       7.291  -6.917  28.929  1.00  0.720          N  
ATOM   2310  H   ASN B  61       8.440  -2.729  26.672  1.00  0.580          H  
ATOM   2311  HA  ASN B  61       9.482  -5.469  26.951  1.00  0.640          H  
ATOM   2312 1HB  ASN B  61       7.710  -4.534  28.447  1.00  0.870          H  
ATOM   2313 2HB  ASN B  61       6.627  -4.452  27.065  1.00  0.870          H  
ATOM   2314 1HD2 ASN B  61       7.023  -7.858  29.143  1.00  0.870          H  
ATOM   2315 2HD2 ASN B  61       7.739  -6.356  29.626  1.00  0.870          H  
ATOM   2316  N   ILE B  62       9.002  -6.488  24.792  1.00  0.370          N  
ATOM   2317  CA  ILE B  62       8.738  -7.034  23.477  1.00  0.350          C  
ATOM   2318  C   ILE B  62       8.256  -8.462  23.544  1.00  0.320          C  
ATOM   2319  O   ILE B  62       8.579  -9.219  24.470  1.00  0.360          O  
ATOM   2320  CB  ILE B  62       9.991  -6.949  22.583  1.00  0.500          C  
ATOM   2321  CG1 ILE B  62      11.232  -7.761  23.160  1.00  0.500          C  
ATOM   2322  CG2 ILE B  62      10.372  -5.529  22.412  1.00  0.500          C  
ATOM   2323  CD1 ILE B  62      11.382  -9.223  22.705  1.00  0.500          C  
ATOM   2324  H   ILE B  62       9.622  -6.957  25.450  1.00  0.440          H  
ATOM   2325  HA  ILE B  62       7.953  -6.447  23.003  1.00  0.420          H  
ATOM   2326  HB  ILE B  62       9.745  -7.367  21.625  1.00  0.600          H  
ATOM   2327 1HG1 ILE B  62      12.131  -7.236  22.876  1.00  0.600          H  
ATOM   2328 2HG1 ILE B  62      11.168  -7.760  24.236  1.00  0.600          H  
ATOM   2329 1HG2 ILE B  62      11.213  -5.504  21.763  1.00  0.600          H  
ATOM   2330 2HG2 ILE B  62       9.538  -4.979  21.977  1.00  0.600          H  
ATOM   2331 3HG2 ILE B  62      10.635  -5.088  23.373  1.00  0.600          H  
ATOM   2332 1HD1 ILE B  62      12.261  -9.646  23.160  1.00  0.600          H  
ATOM   2333 2HD1 ILE B  62      10.529  -9.824  22.988  1.00  0.600          H  
ATOM   2334 3HD1 ILE B  62      11.489  -9.244  21.634  1.00  0.600          H  
ATOM   2335  N   THR B  63       7.552  -8.852  22.491  1.00  0.290          N  
ATOM   2336  CA  THR B  63       7.075 -10.221  22.357  1.00  0.330          C  
ATOM   2337  C   THR B  63       7.525 -10.801  21.042  1.00  0.280          C  
ATOM   2338  O   THR B  63       7.510 -10.134  20.008  1.00  0.270          O  
ATOM   2339  CB  THR B  63       5.519 -10.328  22.467  1.00  0.450          C  
ATOM   2340  OG1 THR B  63       5.082  -9.847  23.752  1.00  0.450          O  
ATOM   2341  CG2 THR B  63       5.038 -11.797  22.276  1.00  0.450          C  
ATOM   2342  H   THR B  63       7.313  -8.142  21.789  1.00  0.350          H  
ATOM   2343  HA  THR B  63       7.512 -10.824  23.150  1.00  0.400          H  
ATOM   2344  HB  THR B  63       5.065  -9.736  21.716  1.00  0.540          H  
ATOM   2345  HG1 THR B  63       5.239  -8.894  23.799  1.00  0.540          H  
ATOM   2346 1HG2 THR B  63       3.957 -11.831  22.358  1.00  0.540          H  
ATOM   2347 2HG2 THR B  63       5.323 -12.169  21.297  1.00  0.540          H  
ATOM   2348 3HG2 THR B  63       5.478 -12.433  23.037  1.00  0.540          H  
ATOM   2349  N   ILE B  64       7.998 -12.030  21.083  1.00  0.340          N  
ATOM   2350  CA  ILE B  64       8.368 -12.719  19.871  1.00  0.440          C  
ATOM   2351  C   ILE B  64       7.531 -13.947  19.705  1.00  0.410          C  
ATOM   2352  O   ILE B  64       7.439 -14.793  20.589  1.00  0.430          O  
ATOM   2353  CB  ILE B  64       9.853 -13.024  19.796  1.00  0.580          C  
ATOM   2354  CG1 ILE B  64      10.549 -11.691  19.817  1.00  0.580          C  
ATOM   2355  CG2 ILE B  64      10.165 -13.861  18.530  1.00  0.580          C  
ATOM   2356  CD1 ILE B  64      11.952 -11.734  19.921  1.00  0.580          C  
ATOM   2357  H   ILE B  64       8.043 -12.505  21.983  1.00  0.410          H  
ATOM   2358  HA  ILE B  64       8.149 -12.068  19.036  1.00  0.530          H  
ATOM   2359  HB  ILE B  64      10.160 -13.567  20.670  1.00  0.690          H  
ATOM   2360 1HG1 ILE B  64      10.272 -11.157  18.918  1.00  0.690          H  
ATOM   2361 2HG1 ILE B  64      10.199 -11.135  20.668  1.00  0.690          H  
ATOM   2362 1HG2 ILE B  64      11.221 -14.078  18.453  1.00  0.690          H  
ATOM   2363 2HG2 ILE B  64       9.631 -14.790  18.559  1.00  0.690          H  
ATOM   2364 3HG2 ILE B  64       9.843 -13.313  17.662  1.00  0.690          H  
ATOM   2365 1HD1 ILE B  64      12.349 -10.727  19.943  1.00  0.690          H  
ATOM   2366 2HD1 ILE B  64      12.223 -12.256  20.831  1.00  0.690          H  
ATOM   2367 3HD1 ILE B  64      12.335 -12.227  19.093  1.00  0.690          H  
ATOM   2368  N   LYS B  65       6.895 -14.027  18.562  1.00  0.430          N  
ATOM   2369  CA  LYS B  65       6.019 -15.131  18.252  1.00  0.460          C  
ATOM   2370  C   LYS B  65       6.644 -16.027  17.213  1.00  0.450          C  
ATOM   2371  O   LYS B  65       7.388 -15.561  16.344  1.00  0.440          O  
ATOM   2372  CB  LYS B  65       4.693 -14.601  17.710  1.00  0.630          C  
ATOM   2373  CG  LYS B  65       3.874 -13.767  18.682  1.00  0.630          C  
ATOM   2374  CD  LYS B  65       2.618 -13.247  17.993  1.00  0.630          C  
ATOM   2375  CE  LYS B  65       1.754 -12.410  18.913  1.00  0.630          C  
ATOM   2376  NZ  LYS B  65       0.559 -11.855  18.195  1.00  0.630          N  
ATOM   2377  H   LYS B  65       7.051 -13.271  17.891  1.00  0.520          H  
ATOM   2378  HA  LYS B  65       5.842 -15.721  19.150  1.00  0.550          H  
ATOM   2379 1HB  LYS B  65       4.887 -13.988  16.834  1.00  0.760          H  
ATOM   2380 2HB  LYS B  65       4.076 -15.442  17.390  1.00  0.760          H  
ATOM   2381 1HG  LYS B  65       3.601 -14.378  19.545  1.00  0.760          H  
ATOM   2382 2HG  LYS B  65       4.470 -12.922  19.026  1.00  0.760          H  
ATOM   2383 1HD  LYS B  65       2.907 -12.629  17.138  1.00  0.760          H  
ATOM   2384 2HD  LYS B  65       2.030 -14.080  17.623  1.00  0.760          H  
ATOM   2385 1HE  LYS B  65       1.413 -13.027  19.744  1.00  0.760          H  
ATOM   2386 2HE  LYS B  65       2.345 -11.590  19.305  1.00  0.760          H  
ATOM   2387 1HZ  LYS B  65       0.008 -11.299  18.827  1.00  0.760          H  
ATOM   2388 2HZ  LYS B  65       0.871 -11.261  17.406  1.00  0.760          H  
ATOM   2389 3HZ  LYS B  65      -0.011 -12.601  17.829  1.00  0.760          H  
ATOM   2390  N   ALA B  66       6.262 -17.297  17.232  1.00  0.470          N  
ATOM   2391  CA  ALA B  66       6.674 -18.202  16.173  1.00  0.490          C  
ATOM   2392  C   ALA B  66       5.518 -19.105  15.810  1.00  0.580          C  
ATOM   2393  O   ALA B  66       4.751 -19.526  16.676  1.00  0.650          O  
ATOM   2394  CB  ALA B  66       7.866 -19.042  16.576  1.00  0.680          C  
ATOM   2395  H   ALA B  66       5.702 -17.635  18.018  1.00  0.560          H  
ATOM   2396  HA  ALA B  66       6.937 -17.607  15.317  1.00  0.590          H  
ATOM   2397 1HB  ALA B  66       8.146 -19.680  15.748  1.00  0.810          H  
ATOM   2398 2HB  ALA B  66       8.684 -18.406  16.829  1.00  0.810          H  
ATOM   2399 3HB  ALA B  66       7.607 -19.650  17.433  1.00  0.810          H  
ATOM   2400  N   ASP B  67       5.422 -19.454  14.530  1.00  0.610          N  
ATOM   2401  CA  ASP B  67       4.372 -20.371  14.074  1.00  0.710          C  
ATOM   2402  C   ASP B  67       4.833 -21.247  12.895  1.00  0.700          C  
ATOM   2403  O   ASP B  67       5.217 -20.741  11.829  1.00  0.770          O  
ATOM   2404  CB  ASP B  67       3.094 -19.579  13.734  1.00  0.950          C  
ATOM   2405  CG  ASP B  67       1.867 -20.463  13.426  1.00  0.950          C  
ATOM   2406  OD1 ASP B  67       2.036 -21.649  13.289  1.00  0.950          O  
ATOM   2407  OD2 ASP B  67       0.773 -19.937  13.362  1.00  0.950          O  
ATOM   2408  H   ASP B  67       6.071 -19.016  13.870  1.00  0.730          H  
ATOM   2409  HA  ASP B  67       4.131 -21.045  14.900  1.00  0.850          H  
ATOM   2410 1HB  ASP B  67       2.849 -18.933  14.574  1.00  1.140          H  
ATOM   2411 2HB  ASP B  67       3.287 -18.941  12.871  1.00  1.140          H  
ATOM   2412  N   GLY B  68       4.937 -22.560  13.129  1.00  0.720          N  
ATOM   2413  CA  GLY B  68       5.426 -23.487  12.108  1.00  0.760          C  
ATOM   2414  C   GLY B  68       6.164 -24.703  12.674  1.00  0.790          C  
ATOM   2415  O   GLY B  68       6.274 -24.889  13.883  1.00  0.790          O  
ATOM   2416  H   GLY B  68       4.570 -22.920  14.009  1.00  0.860          H  
ATOM   2417 1HA  GLY B  68       4.574 -23.834  11.522  1.00  0.910          H  
ATOM   2418 2HA  GLY B  68       6.073 -22.960  11.418  1.00  0.910          H  
ATOM   2419  N   ALA B  69       6.727 -25.516  11.779  1.00  0.830          N  
ATOM   2420  CA  ALA B  69       7.412 -26.760  12.156  1.00  0.880          C  
ATOM   2421  C   ALA B  69       8.567 -26.544  13.128  1.00  0.870          C  
ATOM   2422  O   ALA B  69       8.818 -27.376  13.998  1.00  0.890          O  
ATOM   2423  CB  ALA B  69       7.949 -27.444  10.911  1.00  1.210          C  
ATOM   2424  H   ALA B  69       6.629 -25.290  10.797  1.00  1.000          H  
ATOM   2425  HA  ALA B  69       6.683 -27.410  12.640  1.00  1.060          H  
ATOM   2426 1HB  ALA B  69       8.425 -28.383  11.194  1.00  1.450          H  
ATOM   2427 2HB  ALA B  69       7.130 -27.645  10.222  1.00  1.450          H  
ATOM   2428 3HB  ALA B  69       8.682 -26.798  10.431  1.00  1.450          H  
ATOM   2429  N   ASP B  70       9.258 -25.421  12.987  1.00  0.830          N  
ATOM   2430  CA  ASP B  70      10.405 -25.095  13.817  1.00  0.810          C  
ATOM   2431  C   ASP B  70      10.056 -24.097  14.913  1.00  0.770          C  
ATOM   2432  O   ASP B  70      10.944 -23.436  15.451  1.00  0.750          O  
ATOM   2433  CB  ASP B  70      11.531 -24.512  12.973  1.00  1.140          C  
ATOM   2434  CG  ASP B  70      12.118 -25.492  11.936  1.00  1.140          C  
ATOM   2435  OD1 ASP B  70      12.129 -26.678  12.162  1.00  1.140          O  
ATOM   2436  OD2 ASP B  70      12.593 -25.027  10.899  1.00  1.140          O  
ATOM   2437  H   ASP B  70       9.005 -24.783  12.248  1.00  1.000          H  
ATOM   2438  HA  ASP B  70      10.759 -26.011  14.293  1.00  0.970          H  
ATOM   2439 1HB  ASP B  70      11.181 -23.615  12.471  1.00  1.370          H  
ATOM   2440 2HB  ASP B  70      12.318 -24.224  13.651  1.00  1.370          H  
ATOM   2441  N   GLU B  71       8.779 -23.953  15.241  1.00  0.770          N  
ATOM   2442  CA  GLU B  71       8.338 -22.983  16.238  1.00  0.720          C  
ATOM   2443  C   GLU B  71       9.159 -22.926  17.536  1.00  0.690          C  
ATOM   2444  O   GLU B  71       9.612 -21.844  17.931  1.00  0.650          O  
ATOM   2445  CB  GLU B  71       6.881 -23.322  16.546  1.00  1.030          C  
ATOM   2446  CG  GLU B  71       6.197 -22.546  17.586  1.00  1.030          C  
ATOM   2447  CD  GLU B  71       4.738 -22.949  17.706  1.00  1.030          C  
ATOM   2448  OE1 GLU B  71       4.027 -22.988  16.712  1.00  1.030          O  
ATOM   2449  OE2 GLU B  71       4.331 -23.237  18.793  1.00  1.030          O  
ATOM   2450  H   GLU B  71       8.053 -24.515  14.779  1.00  0.920          H  
ATOM   2451  HA  GLU B  71       8.374 -22.001  15.776  1.00  0.860          H  
ATOM   2452 1HB  GLU B  71       6.300 -23.172  15.647  1.00  1.230          H  
ATOM   2453 2HB  GLU B  71       6.803 -24.379  16.810  1.00  1.230          H  
ATOM   2454 1HG  GLU B  71       6.689 -22.727  18.539  1.00  1.230          H  
ATOM   2455 2HG  GLU B  71       6.264 -21.501  17.363  1.00  1.230          H  
ATOM   2456  N   GLU B  72       9.382 -24.061  18.200  1.00  0.720          N  
ATOM   2457  CA  GLU B  72      10.093 -24.020  19.479  1.00  0.690          C  
ATOM   2458  C   GLU B  72      11.568 -23.664  19.332  1.00  0.650          C  
ATOM   2459  O   GLU B  72      12.108 -22.859  20.103  1.00  0.640          O  
ATOM   2460  CB  GLU B  72      10.002 -25.377  20.180  1.00  0.980          C  
ATOM   2461  CG  GLU B  72       8.601 -25.798  20.602  1.00  0.980          C  
ATOM   2462  CD  GLU B  72       7.814 -26.370  19.459  1.00  0.980          C  
ATOM   2463  OE1 GLU B  72       8.374 -26.483  18.386  1.00  0.980          O  
ATOM   2464  OE2 GLU B  72       6.675 -26.706  19.647  1.00  0.980          O  
ATOM   2465  H   GLU B  72       9.008 -24.949  17.846  1.00  0.860          H  
ATOM   2466  HA  GLU B  72       9.621 -23.262  20.103  1.00  0.830          H  
ATOM   2467 1HB  GLU B  72      10.407 -26.151  19.529  1.00  1.170          H  
ATOM   2468 2HB  GLU B  72      10.620 -25.357  21.077  1.00  1.170          H  
ATOM   2469 1HG  GLU B  72       8.672 -26.541  21.395  1.00  1.170          H  
ATOM   2470 2HG  GLU B  72       8.077 -24.933  20.994  1.00  1.170          H  
ATOM   2471  N   GLU B  73      12.223 -24.281  18.349  1.00  0.640          N  
ATOM   2472  CA  GLU B  73      13.642 -24.058  18.131  1.00  0.610          C  
ATOM   2473  C   GLU B  73      13.898 -22.633  17.697  1.00  0.530          C  
ATOM   2474  O   GLU B  73      14.887 -22.019  18.106  1.00  0.480          O  
ATOM   2475  CB  GLU B  73      14.188 -25.019  17.077  1.00  0.870          C  
ATOM   2476  CG  GLU B  73      14.231 -26.480  17.515  1.00  0.870          C  
ATOM   2477  CD  GLU B  73      14.772 -27.397  16.450  1.00  0.870          C  
ATOM   2478  OE1 GLU B  73      15.027 -26.927  15.370  1.00  0.870          O  
ATOM   2479  OE2 GLU B  73      14.929 -28.563  16.718  1.00  0.870          O  
ATOM   2480  H   GLU B  73      11.711 -24.921  17.756  1.00  0.770          H  
ATOM   2481  HA  GLU B  73      14.168 -24.232  19.068  1.00  0.730          H  
ATOM   2482 1HB  GLU B  73      13.576 -24.950  16.172  1.00  1.040          H  
ATOM   2483 2HB  GLU B  73      15.200 -24.723  16.810  1.00  1.040          H  
ATOM   2484 1HG  GLU B  73      14.856 -26.562  18.403  1.00  1.040          H  
ATOM   2485 2HG  GLU B  73      13.223 -26.796  17.785  1.00  1.040          H  
ATOM   2486  N   ALA B  74      12.998 -22.112  16.866  1.00  0.530          N  
ATOM   2487  CA  ALA B  74      13.117 -20.775  16.349  1.00  0.460          C  
ATOM   2488  C   ALA B  74      13.070 -19.764  17.473  1.00  0.370          C  
ATOM   2489  O   ALA B  74      13.913 -18.868  17.531  1.00  0.310          O  
ATOM   2490  CB  ALA B  74      12.006 -20.543  15.353  1.00  0.670          C  
ATOM   2491  H   ALA B  74      12.208 -22.678  16.557  1.00  0.640          H  
ATOM   2492  HA  ALA B  74      14.075 -20.680  15.854  1.00  0.550          H  
ATOM   2493 1HB  ALA B  74      12.083 -19.580  14.939  1.00  0.810          H  
ATOM   2494 2HB  ALA B  74      12.078 -21.279  14.564  1.00  0.810          H  
ATOM   2495 3HB  ALA B  74      11.047 -20.647  15.859  1.00  0.810          H  
ATOM   2496  N   LEU B  75      12.143 -19.939  18.421  1.00  0.380          N  
ATOM   2497  CA  LEU B  75      12.088 -19.016  19.542  1.00  0.330          C  
ATOM   2498  C   LEU B  75      13.306 -19.131  20.423  1.00  0.350          C  
ATOM   2499  O   LEU B  75      13.806 -18.114  20.913  1.00  0.340          O  
ATOM   2500  CB  LEU B  75      10.846 -19.261  20.385  1.00  0.480          C  
ATOM   2501  CG  LEU B  75       9.541 -18.889  19.738  1.00  0.480          C  
ATOM   2502  CD1 LEU B  75       8.448 -19.402  20.538  1.00  0.480          C  
ATOM   2503  CD2 LEU B  75       9.380 -17.368  19.629  1.00  0.480          C  
ATOM   2504  H   LEU B  75      11.441 -20.681  18.323  1.00  0.460          H  
ATOM   2505  HA  LEU B  75      12.071 -18.007  19.144  1.00  0.400          H  
ATOM   2506 1HB  LEU B  75      10.805 -20.330  20.613  1.00  0.580          H  
ATOM   2507 2HB  LEU B  75      10.936 -18.710  21.318  1.00  0.580          H  
ATOM   2508  HG  LEU B  75       9.502 -19.345  18.771  1.00  0.580          H  
ATOM   2509 1HD1 LEU B  75       7.538 -19.147  20.037  1.00  0.580          H  
ATOM   2510 2HD1 LEU B  75       8.541 -20.482  20.611  1.00  0.580          H  
ATOM   2511 3HD1 LEU B  75       8.468 -18.957  21.530  1.00  0.580          H  
ATOM   2512 1HD2 LEU B  75       8.426 -17.147  19.171  1.00  0.580          H  
ATOM   2513 2HD2 LEU B  75       9.411 -16.918  20.618  1.00  0.580          H  
ATOM   2514 3HD2 LEU B  75      10.164 -16.952  19.021  1.00  0.580          H  
ATOM   2515  N   ALA B  76      13.788 -20.357  20.656  1.00  0.420          N  
ATOM   2516  CA  ALA B  76      14.962 -20.521  21.491  1.00  0.470          C  
ATOM   2517  C   ALA B  76      16.159 -19.807  20.874  1.00  0.460          C  
ATOM   2518  O   ALA B  76      16.931 -19.146  21.575  1.00  0.480          O  
ATOM   2519  CB  ALA B  76      15.269 -21.992  21.669  1.00  0.640          C  
ATOM   2520  H   ALA B  76      13.311 -21.184  20.276  1.00  0.500          H  
ATOM   2521  HA  ALA B  76      14.757 -20.071  22.462  1.00  0.560          H  
ATOM   2522 1HB  ALA B  76      16.138 -22.112  22.311  1.00  0.770          H  
ATOM   2523 2HB  ALA B  76      14.407 -22.486  22.120  1.00  0.770          H  
ATOM   2524 3HB  ALA B  76      15.469 -22.436  20.695  1.00  0.770          H  
ATOM   2525  N   ALA B  77      16.301 -19.924  19.549  1.00  0.450          N  
ATOM   2526  CA  ALA B  77      17.385 -19.281  18.835  1.00  0.460          C  
ATOM   2527  C   ALA B  77      17.311 -17.766  18.901  1.00  0.410          C  
ATOM   2528  O   ALA B  77      18.333 -17.100  19.105  1.00  0.430          O  
ATOM   2529  CB  ALA B  77      17.358 -19.719  17.405  1.00  0.640          C  
ATOM   2530  H   ALA B  77      15.657 -20.530  19.029  1.00  0.540          H  
ATOM   2531  HA  ALA B  77      18.321 -19.597  19.291  1.00  0.550          H  
ATOM   2532 1HB  ALA B  77      18.185 -19.279  16.875  1.00  0.770          H  
ATOM   2533 2HB  ALA B  77      17.437 -20.798  17.376  1.00  0.770          H  
ATOM   2534 3HB  ALA B  77      16.420 -19.406  16.950  1.00  0.770          H  
ATOM   2535  N   ILE B  78      16.105 -17.209  18.760  1.00  0.340          N  
ATOM   2536  CA  ILE B  78      15.972 -15.765  18.820  1.00  0.280          C  
ATOM   2537  C   ILE B  78      16.257 -15.302  20.245  1.00  0.330          C  
ATOM   2538  O   ILE B  78      16.974 -14.316  20.430  1.00  0.380          O  
ATOM   2539  CB  ILE B  78      14.620 -15.266  18.269  1.00  0.420          C  
ATOM   2540  CG1 ILE B  78      14.451 -15.637  16.745  1.00  0.420          C  
ATOM   2541  CG2 ILE B  78      14.545 -13.781  18.400  1.00  0.420          C  
ATOM   2542  CD1 ILE B  78      15.491 -15.072  15.759  1.00  0.420          C  
ATOM   2543  H   ILE B  78      15.294 -17.802  18.548  1.00  0.410          H  
ATOM   2544  HA  ILE B  78      16.746 -15.328  18.199  1.00  0.340          H  
ATOM   2545  HB  ILE B  78      13.798 -15.737  18.817  1.00  0.500          H  
ATOM   2546 1HG1 ILE B  78      14.484 -16.712  16.654  1.00  0.500          H  
ATOM   2547 2HG1 ILE B  78      13.471 -15.293  16.428  1.00  0.500          H  
ATOM   2548 1HG2 ILE B  78      13.614 -13.464  17.984  1.00  0.500          H  
ATOM   2549 2HG2 ILE B  78      14.610 -13.495  19.439  1.00  0.500          H  
ATOM   2550 3HG2 ILE B  78      15.348 -13.330  17.862  1.00  0.500          H  
ATOM   2551 1HD1 ILE B  78      15.246 -15.420  14.773  1.00  0.500          H  
ATOM   2552 2HD1 ILE B  78      15.496 -13.983  15.750  1.00  0.500          H  
ATOM   2553 3HD1 ILE B  78      16.474 -15.430  16.016  1.00  0.500          H  
ATOM   2554  N   LYS B  79      15.720 -16.000  21.254  1.00  0.350          N  
ATOM   2555  CA  LYS B  79      16.007 -15.663  22.644  1.00  0.420          C  
ATOM   2556  C   LYS B  79      17.509 -15.569  22.836  1.00  0.440          C  
ATOM   2557  O   LYS B  79      18.015 -14.584  23.382  1.00  0.480          O  
ATOM   2558  CB  LYS B  79      15.431 -16.724  23.583  1.00  0.560          C  
ATOM   2559  CG  LYS B  79      15.741 -16.558  25.086  1.00  0.560          C  
ATOM   2560  CD  LYS B  79      15.046 -17.683  25.883  1.00  0.560          C  
ATOM   2561  CE  LYS B  79      15.142 -17.533  27.424  1.00  0.560          C  
ATOM   2562  NZ  LYS B  79      16.542 -17.669  27.966  1.00  0.560          N  
ATOM   2563  H   LYS B  79      15.104 -16.795  21.058  1.00  0.420          H  
ATOM   2564  HA  LYS B  79      15.564 -14.698  22.877  1.00  0.500          H  
ATOM   2565 1HB  LYS B  79      14.346 -16.746  23.465  1.00  0.670          H  
ATOM   2566 2HB  LYS B  79      15.797 -17.698  23.285  1.00  0.670          H  
ATOM   2567 1HG  LYS B  79      16.818 -16.649  25.234  1.00  0.670          H  
ATOM   2568 2HG  LYS B  79      15.446 -15.585  25.435  1.00  0.670          H  
ATOM   2569 1HD  LYS B  79      13.993 -17.717  25.601  1.00  0.670          H  
ATOM   2570 2HD  LYS B  79      15.499 -18.634  25.603  1.00  0.670          H  
ATOM   2571 1HE  LYS B  79      14.745 -16.567  27.721  1.00  0.670          H  
ATOM   2572 2HE  LYS B  79      14.530 -18.316  27.865  1.00  0.670          H  
ATOM   2573 1HZ  LYS B  79      16.516 -17.587  28.967  1.00  0.670          H  
ATOM   2574 2HZ  LYS B  79      16.930 -18.563  27.716  1.00  0.670          H  
ATOM   2575 3HZ  LYS B  79      17.151 -16.916  27.606  1.00  0.670          H  
ATOM   2576  N   ALA B  80      18.230 -16.605  22.377  1.00  0.450          N  
ATOM   2577  CA  ALA B  80      19.671 -16.631  22.512  1.00  0.480          C  
ATOM   2578  C   ALA B  80      20.335 -15.473  21.791  1.00  0.450          C  
ATOM   2579  O   ALA B  80      21.263 -14.882  22.332  1.00  0.450          O  
ATOM   2580  CB  ALA B  80      20.217 -17.934  21.970  1.00  0.660          C  
ATOM   2581  H   ALA B  80      17.755 -17.412  21.960  1.00  0.540          H  
ATOM   2582  HA  ALA B  80      19.909 -16.551  23.574  1.00  0.580          H  
ATOM   2583 1HB  ALA B  80      21.291 -17.958  22.101  1.00  0.790          H  
ATOM   2584 2HB  ALA B  80      19.760 -18.766  22.505  1.00  0.790          H  
ATOM   2585 3HB  ALA B  80      19.978 -18.010  20.910  1.00  0.790          H  
ATOM   2586  N   CYS B  81      19.862 -15.112  20.595  1.00  0.430          N  
ATOM   2587  CA  CYS B  81      20.470 -14.002  19.863  1.00  0.430          C  
ATOM   2588  C   CYS B  81      20.297 -12.678  20.577  1.00  0.390          C  
ATOM   2589  O   CYS B  81      21.223 -11.860  20.619  1.00  0.410          O  
ATOM   2590  CB  CYS B  81      19.872 -13.886  18.486  1.00  0.600          C  
ATOM   2591  SG  CYS B  81      20.338 -15.207  17.476  1.00  0.600          S  
ATOM   2592  H   CYS B  81      19.122 -15.674  20.164  1.00  0.520          H  
ATOM   2593  HA  CYS B  81      21.533 -14.208  19.759  1.00  0.520          H  
ATOM   2594 1HB  CYS B  81      18.785 -13.870  18.553  1.00  0.720          H  
ATOM   2595 2HB  CYS B  81      20.194 -12.964  18.019  1.00  0.720          H  
ATOM   2596  HG  CYS B  81      19.577 -16.150  18.114  1.00  0.720          H  
ATOM   2597  N   LEU B  82      19.113 -12.474  21.151  1.00  0.380          N  
ATOM   2598  CA  LEU B  82      18.801 -11.262  21.887  1.00  0.390          C  
ATOM   2599  C   LEU B  82      19.711 -11.139  23.097  1.00  0.380          C  
ATOM   2600  O   LEU B  82      20.254 -10.064  23.380  1.00  0.360          O  
ATOM   2601  CB  LEU B  82      17.333 -11.338  22.333  1.00  0.540          C  
ATOM   2602  CG  LEU B  82      16.312 -11.204  21.222  1.00  0.540          C  
ATOM   2603  CD1 LEU B  82      15.002 -11.679  21.651  1.00  0.540          C  
ATOM   2604  CD2 LEU B  82      16.161  -9.723  20.846  1.00  0.540          C  
ATOM   2605  H   LEU B  82      18.388 -13.188  21.023  1.00  0.460          H  
ATOM   2606  HA  LEU B  82      18.965 -10.412  21.235  1.00  0.470          H  
ATOM   2607 1HB  LEU B  82      17.167 -12.288  22.829  1.00  0.650          H  
ATOM   2608 2HB  LEU B  82      17.159 -10.547  23.045  1.00  0.650          H  
ATOM   2609  HG  LEU B  82      16.625 -11.794  20.376  1.00  0.650          H  
ATOM   2610 1HD1 LEU B  82      14.370 -11.556  20.830  1.00  0.650          H  
ATOM   2611 2HD1 LEU B  82      15.059 -12.723  21.915  1.00  0.650          H  
ATOM   2612 3HD1 LEU B  82      14.633 -11.138  22.462  1.00  0.650          H  
ATOM   2613 1HD2 LEU B  82      15.424  -9.631  20.052  1.00  0.650          H  
ATOM   2614 2HD2 LEU B  82      15.828  -9.152  21.708  1.00  0.650          H  
ATOM   2615 3HD2 LEU B  82      17.102  -9.326  20.506  1.00  0.650          H  
ATOM   2616  N   GLU B  83      19.963 -12.254  23.775  1.00  0.400          N  
ATOM   2617  CA  GLU B  83      20.842 -12.232  24.932  1.00  0.430          C  
ATOM   2618  C   GLU B  83      22.320 -12.071  24.522  1.00  0.420          C  
ATOM   2619  O   GLU B  83      23.042 -11.217  25.042  1.00  0.430          O  
ATOM   2620  CB  GLU B  83      20.665 -13.545  25.699  1.00  0.590          C  
ATOM   2621  CG  GLU B  83      19.300 -13.710  26.365  1.00  0.590          C  
ATOM   2622  CD  GLU B  83      19.076 -15.094  26.900  1.00  0.590          C  
ATOM   2623  OE1 GLU B  83      19.929 -15.927  26.714  1.00  0.590          O  
ATOM   2624  OE2 GLU B  83      18.032 -15.334  27.474  1.00  0.590          O  
ATOM   2625  H   GLU B  83      19.462 -13.118  23.529  1.00  0.480          H  
ATOM   2626  HA  GLU B  83      20.555 -11.395  25.572  1.00  0.520          H  
ATOM   2627 1HB  GLU B  83      20.797 -14.381  25.012  1.00  0.710          H  
ATOM   2628 2HB  GLU B  83      21.429 -13.626  26.468  1.00  0.710          H  
ATOM   2629 1HG  GLU B  83      19.219 -12.993  27.184  1.00  0.710          H  
ATOM   2630 2HG  GLU B  83      18.520 -13.476  25.646  1.00  0.710          H  
ATOM   2631  N   LYS B  84      22.766 -12.870  23.553  1.00  0.430          N  
ATOM   2632  CA  LYS B  84      24.157 -12.883  23.108  1.00  0.470          C  
ATOM   2633  C   LYS B  84      24.635 -11.563  22.535  1.00  0.450          C  
ATOM   2634  O   LYS B  84      25.783 -11.172  22.750  1.00  0.490          O  
ATOM   2635  CB  LYS B  84      24.394 -14.006  22.098  1.00  0.640          C  
ATOM   2636  CG  LYS B  84      24.386 -15.417  22.705  1.00  0.640          C  
ATOM   2637  CD  LYS B  84      24.582 -16.484  21.631  1.00  0.640          C  
ATOM   2638  CE  LYS B  84      24.596 -17.890  22.230  1.00  0.640          C  
ATOM   2639  NZ  LYS B  84      24.772 -18.945  21.183  1.00  0.640          N  
ATOM   2640  H   LYS B  84      22.121 -13.535  23.133  1.00  0.520          H  
ATOM   2641  HA  LYS B  84      24.775 -13.093  23.980  1.00  0.560          H  
ATOM   2642 1HB  LYS B  84      23.614 -13.967  21.335  1.00  0.770          H  
ATOM   2643 2HB  LYS B  84      25.349 -13.852  21.600  1.00  0.770          H  
ATOM   2644 1HG  LYS B  84      25.195 -15.492  23.429  1.00  0.770          H  
ATOM   2645 2HG  LYS B  84      23.449 -15.592  23.227  1.00  0.770          H  
ATOM   2646 1HD  LYS B  84      23.763 -16.414  20.910  1.00  0.770          H  
ATOM   2647 2HD  LYS B  84      25.521 -16.310  21.108  1.00  0.770          H  
ATOM   2648 1HE  LYS B  84      25.414 -17.963  22.945  1.00  0.770          H  
ATOM   2649 2HE  LYS B  84      23.657 -18.064  22.752  1.00  0.770          H  
ATOM   2650 1HZ  LYS B  84      24.776 -19.857  21.619  1.00  0.770          H  
ATOM   2651 2HZ  LYS B  84      24.013 -18.896  20.518  1.00  0.770          H  
ATOM   2652 3HZ  LYS B  84      25.649 -18.800  20.701  1.00  0.770          H  
ATOM   2653  N   ASN B  85      23.762 -10.849  21.830  1.00  0.430          N  
ATOM   2654  CA  ASN B  85      24.167  -9.594  21.233  1.00  0.460          C  
ATOM   2655  C   ASN B  85      23.780  -8.403  22.115  1.00  0.450          C  
ATOM   2656  O   ASN B  85      23.772  -7.264  21.648  1.00  0.480          O  
ATOM   2657  CB  ASN B  85      23.577  -9.468  19.838  1.00  0.630          C  
ATOM   2658  CG  ASN B  85      24.373  -8.556  18.941  1.00  0.630          C  
ATOM   2659  OD1 ASN B  85      25.607  -8.612  18.911  1.00  0.630          O  
ATOM   2660  ND2 ASN B  85      23.704  -7.729  18.212  1.00  0.630          N  
ATOM   2661  H   ASN B  85      22.824 -11.214  21.638  1.00  0.520          H  
ATOM   2662  HA  ASN B  85      25.254  -9.587  21.146  1.00  0.550          H  
ATOM   2663 1HB  ASN B  85      23.525 -10.457  19.380  1.00  0.760          H  
ATOM   2664 2HB  ASN B  85      22.557  -9.095  19.909  1.00  0.760          H  
ATOM   2665 1HD2 ASN B  85      24.188  -7.104  17.599  1.00  0.760          H  
ATOM   2666 2HD2 ASN B  85      22.712  -7.718  18.270  1.00  0.760          H  
ATOM   2667  N   LYS B  86      23.475  -8.670  23.395  1.00  0.450          N  
ATOM   2668  CA  LYS B  86      23.131  -7.664  24.389  1.00  0.490          C  
ATOM   2669  C   LYS B  86      21.942  -6.788  24.028  1.00  0.470          C  
ATOM   2670  O   LYS B  86      21.953  -5.588  24.302  1.00  0.510          O  
ATOM   2671  CB  LYS B  86      24.342  -6.769  24.672  1.00  0.670          C  
ATOM   2672  CG  LYS B  86      25.561  -7.516  25.192  1.00  0.670          C  
ATOM   2673  CD  LYS B  86      26.701  -6.561  25.518  1.00  0.670          C  
ATOM   2674  CE  LYS B  86      27.936  -7.313  26.001  1.00  0.670          C  
ATOM   2675  NZ  LYS B  86      29.072  -6.391  26.291  1.00  0.670          N  
ATOM   2676  H   LYS B  86      23.471  -9.638  23.732  1.00  0.540          H  
ATOM   2677  HA  LYS B  86      22.871  -8.194  25.309  1.00  0.590          H  
ATOM   2678 1HB  LYS B  86      24.627  -6.229  23.770  1.00  0.800          H  
ATOM   2679 2HB  LYS B  86      24.070  -6.026  25.419  1.00  0.800          H  
ATOM   2680 1HG  LYS B  86      25.287  -8.073  26.087  1.00  0.800          H  
ATOM   2681 2HG  LYS B  86      25.895  -8.227  24.434  1.00  0.800          H  
ATOM   2682 1HD  LYS B  86      26.958  -5.989  24.625  1.00  0.800          H  
ATOM   2683 2HD  LYS B  86      26.380  -5.867  26.294  1.00  0.800          H  
ATOM   2684 1HE  LYS B  86      27.686  -7.863  26.907  1.00  0.800          H  
ATOM   2685 2HE  LYS B  86      28.243  -8.022  25.231  1.00  0.800          H  
ATOM   2686 1HZ  LYS B  86      29.869  -6.927  26.606  1.00  0.800          H  
ATOM   2687 2HZ  LYS B  86      29.320  -5.884  25.452  1.00  0.800          H  
ATOM   2688 3HZ  LYS B  86      28.802  -5.737  27.012  1.00  0.800          H  
ATOM   2689  N   VAL B  87      20.900  -7.380  23.451  1.00  0.430          N  
ATOM   2690  CA  VAL B  87      19.704  -6.637  23.136  1.00  0.450          C  
ATOM   2691  C   VAL B  87      18.892  -6.671  24.410  1.00  0.540          C  
ATOM   2692  O   VAL B  87      18.377  -5.644  24.858  1.00  0.570          O  
ATOM   2693  CB  VAL B  87      18.903  -7.261  21.983  1.00  0.620          C  
ATOM   2694  CG1 VAL B  87      17.634  -6.472  21.764  1.00  0.620          C  
ATOM   2695  CG2 VAL B  87      19.746  -7.297  20.737  1.00  0.620          C  
ATOM   2696  H   VAL B  87      20.922  -8.379  23.271  1.00  0.520          H  
ATOM   2697  HA  VAL B  87      19.960  -5.615  22.880  1.00  0.540          H  
ATOM   2698  HB  VAL B  87      18.614  -8.264  22.259  1.00  0.750          H  
ATOM   2699 1HG1 VAL B  87      17.059  -6.923  20.964  1.00  0.750          H  
ATOM   2700 2HG1 VAL B  87      17.045  -6.462  22.657  1.00  0.750          H  
ATOM   2701 3HG1 VAL B  87      17.893  -5.447  21.496  1.00  0.750          H  
ATOM   2702 1HG2 VAL B  87      19.181  -7.749  19.920  1.00  0.750          H  
ATOM   2703 2HG2 VAL B  87      20.023  -6.278  20.480  1.00  0.750          H  
ATOM   2704 3HG2 VAL B  87      20.646  -7.884  20.926  1.00  0.750          H  
ATOM   2705  N   ILE B  88      18.774  -7.890  24.957  1.00  0.670          N  
ATOM   2706  CA  ILE B  88      18.036  -8.209  26.176  1.00  0.900          C  
ATOM   2707  C   ILE B  88      18.911  -8.943  27.189  1.00  1.150          C  
ATOM   2708  O   ILE B  88      19.875  -8.389  27.713  1.00  1.530          O  
ATOM   2709  OXT ILE B  88      18.869 -10.168  27.200  1.00  1.350          O  
ATOM   2710  CB  ILE B  88      16.800  -9.075  25.873  1.00  1.080          C  
ATOM   2711  CG1 ILE B  88      15.904  -8.284  24.960  1.00  1.080          C  
ATOM   2712  CG2 ILE B  88      16.084  -9.526  27.131  1.00  1.080          C  
ATOM   2713  CD1 ILE B  88      14.736  -8.935  24.473  1.00  1.080          C  
ATOM   2714  H   ILE B  88      19.266  -8.649  24.478  1.00  0.800          H  
ATOM   2715  HA  ILE B  88      17.699  -7.280  26.633  1.00  1.080          H  
ATOM   2716  HB  ILE B  88      17.127  -9.959  25.328  1.00  1.290          H  
ATOM   2717 1HG1 ILE B  88      15.604  -7.411  25.464  1.00  1.290          H  
ATOM   2718 2HG1 ILE B  88      16.476  -8.025  24.105  1.00  1.290          H  
ATOM   2719 1HG2 ILE B  88      15.277 -10.134  26.850  1.00  1.290          H  
ATOM   2720 2HG2 ILE B  88      16.714 -10.107  27.778  1.00  1.290          H  
ATOM   2721 3HG2 ILE B  88      15.737  -8.666  27.678  1.00  1.290          H  
ATOM   2722 1HD1 ILE B  88      14.206  -8.276  23.802  1.00  1.290          H  
ATOM   2723 2HD1 ILE B  88      15.033  -9.802  23.971  1.00  1.290          H  
ATOM   2724 3HD1 ILE B  88      14.111  -9.173  25.270  1.00  1.290          H  
TER    2725
ENDMDL

REMARK ID 14020 MODEL 5 SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
PFRMAT TS
TARGET SSGCID - MygeA.20169.a Phosphocarrier protein HPr  MG_041
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 1ka5A_101
REMARK PARENT    1ka5A_101
REMARK PARSRC    alignment
REMARK SCORE     0.95  
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  
ATOM   1363  N   MET B   1      -0.324 -21.814  16.358  1.00  0.780          N  
ATOM   1364  CA  MET B   1       0.336 -20.550  16.636  1.00  0.610          C  
ATOM   1365  C   MET B   1       0.922 -20.615  18.036  1.00  0.590          C  
ATOM   1366  O   MET B   1       0.201 -20.831  19.015  1.00  0.690          O  
ATOM   1367  CB  MET B   1      -0.633 -19.368  16.525  1.00  0.920          C  
ATOM   1368  CG  MET B   1       0.052 -17.965  16.415  1.00  0.920          C  
ATOM   1369  SD  MET B   1       0.793 -17.313  17.953  1.00  0.920          S  
ATOM   1370  CE  MET B   1      -0.582 -16.895  18.989  1.00  0.920          C  
ATOM   1371 1H   MET B   1      -0.702 -21.805  15.421  1.00  0.940          H  
ATOM   1372 2H   MET B   1       0.381 -22.551  16.430  1.00  0.940          H  
ATOM   1373 3H   MET B   1      -1.057 -21.981  17.028  1.00  0.940          H  
ATOM   1374  HA  MET B   1       1.142 -20.424  15.927  1.00  0.730          H  
ATOM   1375 1HB  MET B   1      -1.243 -19.496  15.631  1.00  1.110          H  
ATOM   1376 2HB  MET B   1      -1.301 -19.364  17.380  1.00  1.110          H  
ATOM   1377 1HG  MET B   1       0.844 -18.028  15.664  1.00  1.110          H  
ATOM   1378 2HG  MET B   1      -0.681 -17.243  16.061  1.00  1.110          H  
ATOM   1379 1HE  MET B   1      -0.211 -16.494  19.924  1.00  1.110          H  
ATOM   1380 2HE  MET B   1      -1.203 -16.152  18.492  1.00  1.110          H  
ATOM   1381 3HE  MET B   1      -1.172 -17.788  19.193  1.00  1.110          H  
ATOM   1382  N   LYS B   2       2.224 -20.456  18.128  1.00  0.570          N  
ATOM   1383  CA  LYS B   2       2.912 -20.487  19.412  1.00  0.560          C  
ATOM   1384  C   LYS B   2       3.513 -19.129  19.705  1.00  0.530          C  
ATOM   1385  O   LYS B   2       3.796 -18.351  18.788  1.00  0.530          O  
ATOM   1386  CB  LYS B   2       3.982 -21.583  19.447  1.00  0.790          C  
ATOM   1387  CG  LYS B   2       3.503 -23.013  19.243  1.00  0.790          C  
ATOM   1388  CD  LYS B   2       2.616 -23.513  20.381  1.00  0.790          C  
ATOM   1389  CE  LYS B   2       2.271 -24.984  20.187  1.00  0.790          C  
ATOM   1390  NZ  LYS B   2       1.354 -25.494  21.248  1.00  0.790          N  
ATOM   1391  H   LYS B   2       2.738 -20.260  17.262  1.00  0.680          H  
ATOM   1392  HA  LYS B   2       2.185 -20.683  20.197  1.00  0.670          H  
ATOM   1393 1HB  LYS B   2       4.684 -21.406  18.639  1.00  0.950          H  
ATOM   1394 2HB  LYS B   2       4.528 -21.537  20.387  1.00  0.950          H  
ATOM   1395 1HG  LYS B   2       2.935 -23.060  18.325  1.00  0.950          H  
ATOM   1396 2HG  LYS B   2       4.365 -23.677  19.139  1.00  0.950          H  
ATOM   1397 1HD  LYS B   2       3.127 -23.383  21.334  1.00  0.950          H  
ATOM   1398 2HD  LYS B   2       1.686 -22.946  20.398  1.00  0.950          H  
ATOM   1399 1HE  LYS B   2       1.795 -25.109  19.214  1.00  0.950          H  
ATOM   1400 2HE  LYS B   2       3.192 -25.569  20.204  1.00  0.950          H  
ATOM   1401 1HZ  LYS B   2       1.157 -26.471  21.074  1.00  0.950          H  
ATOM   1402 2HZ  LYS B   2       1.795 -25.396  22.151  1.00  0.950          H  
ATOM   1403 3HZ  LYS B   2       0.492 -24.967  21.232  1.00  0.950          H  
ATOM   1404  N   LYS B   3       3.717 -18.828  20.985  1.00  0.550          N  
ATOM   1405  CA  LYS B   3       4.322 -17.552  21.327  1.00  0.570          C  
ATOM   1406  C   LYS B   3       5.272 -17.602  22.519  1.00  0.550          C  
ATOM   1407  O   LYS B   3       5.138 -18.433  23.420  1.00  0.630          O  
ATOM   1408  CB  LYS B   3       3.229 -16.511  21.571  1.00  0.790          C  
ATOM   1409  CG  LYS B   3       2.322 -16.807  22.759  1.00  0.790          C  
ATOM   1410  CD  LYS B   3       1.222 -15.756  22.905  1.00  0.790          C  
ATOM   1411  CE  LYS B   3       0.336 -16.056  24.116  1.00  0.790          C  
ATOM   1412  NZ  LYS B   3      -0.788 -15.080  24.258  1.00  0.790          N  
ATOM   1413  H   LYS B   3       3.467 -19.485  21.712  1.00  0.660          H  
ATOM   1414  HA  LYS B   3       4.910 -17.232  20.472  1.00  0.680          H  
ATOM   1415 1HB  LYS B   3       3.691 -15.534  21.722  1.00  0.950          H  
ATOM   1416 2HB  LYS B   3       2.600 -16.444  20.687  1.00  0.950          H  
ATOM   1417 1HG  LYS B   3       1.862 -17.786  22.620  1.00  0.950          H  
ATOM   1418 2HG  LYS B   3       2.916 -16.829  23.673  1.00  0.950          H  
ATOM   1419 1HD  LYS B   3       1.680 -14.773  23.033  1.00  0.950          H  
ATOM   1420 2HD  LYS B   3       0.608 -15.737  22.011  1.00  0.950          H  
ATOM   1421 1HE  LYS B   3      -0.078 -17.058  24.013  1.00  0.950          H  
ATOM   1422 2HE  LYS B   3       0.949 -16.019  25.018  1.00  0.950          H  
ATOM   1423 1HZ  LYS B   3      -1.340 -15.321  25.071  1.00  0.950          H  
ATOM   1424 2HZ  LYS B   3      -0.424 -14.146  24.370  1.00  0.950          H  
ATOM   1425 3HZ  LYS B   3      -1.371 -15.115  23.436  1.00  0.950          H  
ATOM   1426  N   PHE B   4       6.200 -16.657  22.517  1.00  0.510          N  
ATOM   1427  CA  PHE B   4       7.177 -16.400  23.567  1.00  0.570          C  
ATOM   1428  C   PHE B   4       7.196 -14.921  23.966  1.00  0.520          C  
ATOM   1429  O   PHE B   4       7.092 -14.042  23.117  1.00  0.520          O  
ATOM   1430  CB  PHE B   4       8.557 -16.882  23.091  1.00  0.770          C  
ATOM   1431  CG  PHE B   4       9.704 -16.401  23.917  1.00  0.770          C  
ATOM   1432  CD1 PHE B   4       9.887 -16.798  25.218  1.00  0.770          C  
ATOM   1433  CD2 PHE B   4      10.620 -15.541  23.355  1.00  0.770          C  
ATOM   1434  CE1 PHE B   4      10.942 -16.314  25.945  1.00  0.770          C  
ATOM   1435  CE2 PHE B   4      11.681 -15.061  24.074  1.00  0.770          C  
ATOM   1436  CZ  PHE B   4      11.835 -15.445  25.371  1.00  0.770          C  
ATOM   1437  H   PHE B   4       6.229 -16.061  21.689  1.00  0.610          H  
ATOM   1438  HA  PHE B   4       6.893 -16.981  24.446  1.00  0.680          H  
ATOM   1439 1HB  PHE B   4       8.574 -17.971  23.088  1.00  0.930          H  
ATOM   1440 2HB  PHE B   4       8.715 -16.557  22.064  1.00  0.930          H  
ATOM   1441  HD1 PHE B   4       9.178 -17.487  25.677  1.00  0.930          H  
ATOM   1442  HD2 PHE B   4      10.486 -15.246  22.318  1.00  0.930          H  
ATOM   1443  HE1 PHE B   4      11.071 -16.618  26.983  1.00  0.930          H  
ATOM   1444  HE2 PHE B   4      12.395 -14.376  23.620  1.00  0.930          H  
ATOM   1445  HZ  PHE B   4      12.674 -15.065  25.955  1.00  0.930          H  
ATOM   1446  N   GLN B   5       7.266 -14.616  25.260  1.00  0.510          N  
ATOM   1447  CA  GLN B   5       7.331 -13.206  25.640  1.00  0.490          C  
ATOM   1448  C   GLN B   5       8.545 -12.913  26.483  1.00  0.460          C  
ATOM   1449  O   GLN B   5       8.943 -13.729  27.320  1.00  0.580          O  
ATOM   1450  CB  GLN B   5       6.070 -12.792  26.398  1.00  0.690          C  
ATOM   1451  CG  GLN B   5       4.825 -12.895  25.575  1.00  0.690          C  
ATOM   1452  CD  GLN B   5       3.592 -12.422  26.287  1.00  0.690          C  
ATOM   1453  OE1 GLN B   5       3.270 -12.866  27.395  1.00  0.690          O  
ATOM   1454  NE2 GLN B   5       2.887 -11.504  25.650  1.00  0.690          N  
ATOM   1455  H   GLN B   5       7.295 -15.334  25.975  1.00  0.610          H  
ATOM   1456  HA  GLN B   5       7.412 -12.596  24.744  1.00  0.590          H  
ATOM   1457 1HB  GLN B   5       5.954 -13.406  27.288  1.00  0.830          H  
ATOM   1458 2HB  GLN B   5       6.171 -11.752  26.720  1.00  0.830          H  
ATOM   1459 1HG  GLN B   5       4.970 -12.266  24.717  1.00  0.830          H  
ATOM   1460 2HG  GLN B   5       4.674 -13.926  25.263  1.00  0.830          H  
ATOM   1461 1HE2 GLN B   5       2.054 -11.132  26.058  1.00  0.830          H  
ATOM   1462 2HE2 GLN B   5       3.201 -11.171  24.743  1.00  0.830          H  
ATOM   1463  N   ALA B   6       9.106 -11.725  26.292  1.00  0.450          N  
ATOM   1464  CA  ALA B   6      10.260 -11.326  27.074  1.00  0.590          C  
ATOM   1465  C   ALA B   6      10.498  -9.815  27.029  1.00  0.460          C  
ATOM   1466  O   ALA B   6       9.769  -9.090  26.364  1.00  0.470          O  
ATOM   1467  CB  ALA B   6      11.435 -12.102  26.606  1.00  0.770          C  
ATOM   1468  H   ALA B   6       8.725 -11.112  25.560  1.00  0.540          H  
ATOM   1469  HA  ALA B   6      10.067 -11.591  28.113  1.00  0.710          H  
ATOM   1470 1HB  ALA B   6      12.261 -11.851  27.236  1.00  0.920          H  
ATOM   1471 2HB  ALA B   6      11.233 -13.150  26.702  1.00  0.920          H  
ATOM   1472 3HB  ALA B   6      11.629 -11.863  25.569  1.00  0.920          H  
ATOM   1473  N   VAL B   7      11.445  -9.324  27.830  1.00  0.560          N  
ATOM   1474  CA  VAL B   7      11.710  -7.886  27.909  1.00  0.510          C  
ATOM   1475  C   VAL B   7      13.137  -7.491  27.523  1.00  0.530          C  
ATOM   1476  O   VAL B   7      14.105  -8.037  28.039  1.00  0.630          O  
ATOM   1477  CB  VAL B   7      11.378  -7.398  29.334  1.00  0.730          C  
ATOM   1478  CG1 VAL B   7      11.683  -5.945  29.477  1.00  0.730          C  
ATOM   1479  CG2 VAL B   7       9.894  -7.631  29.611  1.00  0.730          C  
ATOM   1480  H   VAL B   7      12.016  -9.959  28.376  1.00  0.670          H  
ATOM   1481  HA  VAL B   7      11.036  -7.385  27.219  1.00  0.610          H  
ATOM   1482  HB  VAL B   7      11.983  -7.943  30.054  1.00  0.880          H  
ATOM   1483 1HG1 VAL B   7      11.436  -5.614  30.483  1.00  0.880          H  
ATOM   1484 2HG1 VAL B   7      12.741  -5.757  29.295  1.00  0.880          H  
ATOM   1485 3HG1 VAL B   7      11.083  -5.400  28.761  1.00  0.880          H  
ATOM   1486 1HG2 VAL B   7       9.656  -7.291  30.615  1.00  0.880          H  
ATOM   1487 2HG2 VAL B   7       9.311  -7.075  28.900  1.00  0.880          H  
ATOM   1488 3HG2 VAL B   7       9.655  -8.686  29.526  1.00  0.880          H  
ATOM   1489  N   ILE B   8      13.257  -6.487  26.658  1.00  0.470          N  
ATOM   1490  CA  ILE B   8      14.567  -6.032  26.169  1.00  0.470          C  
ATOM   1491  C   ILE B   8      15.495  -5.485  27.256  1.00  0.540          C  
ATOM   1492  O   ILE B   8      15.155  -4.578  28.023  1.00  0.590          O  
ATOM   1493  CB  ILE B   8      14.388  -5.007  25.015  1.00  0.660          C  
ATOM   1494  CG1 ILE B   8      13.864  -5.694  23.718  1.00  0.660          C  
ATOM   1495  CG2 ILE B   8      15.689  -4.291  24.667  1.00  0.660          C  
ATOM   1496  CD1 ILE B   8      12.420  -6.047  23.682  1.00  0.660          C  
ATOM   1497  H   ILE B   8      12.381  -6.070  26.316  1.00  0.560          H  
ATOM   1498  HA  ILE B   8      15.084  -6.879  25.748  1.00  0.560          H  
ATOM   1499  HB  ILE B   8      13.650  -4.265  25.324  1.00  0.790          H  
ATOM   1500 1HG1 ILE B   8      14.047  -5.007  22.897  1.00  0.790          H  
ATOM   1501 2HG1 ILE B   8      14.437  -6.592  23.542  1.00  0.790          H  
ATOM   1502 1HG2 ILE B   8      15.482  -3.594  23.889  1.00  0.790          H  
ATOM   1503 2HG2 ILE B   8      16.091  -3.761  25.515  1.00  0.790          H  
ATOM   1504 3HG2 ILE B   8      16.422  -5.004  24.320  1.00  0.790          H  
ATOM   1505 1HD1 ILE B   8      12.207  -6.476  22.715  1.00  0.790          H  
ATOM   1506 2HD1 ILE B   8      12.169  -6.759  24.431  1.00  0.790          H  
ATOM   1507 3HD1 ILE B   8      11.821  -5.160  23.830  1.00  0.790          H  
ATOM   1508  N   LYS B   9      16.729  -6.001  27.228  1.00  0.590          N  
ATOM   1509  CA  LYS B   9      17.803  -5.646  28.149  1.00  0.710          C  
ATOM   1510  C   LYS B   9      18.802  -4.689  27.521  1.00  0.650          C  
ATOM   1511  O   LYS B   9      19.520  -3.995  28.239  1.00  0.730          O  
ATOM   1512  CB  LYS B   9      18.575  -6.875  28.623  1.00  0.950          C  
ATOM   1513  CG  LYS B   9      17.827  -7.835  29.530  1.00  0.950          C  
ATOM   1514  CD  LYS B   9      18.771  -8.980  29.931  1.00  0.950          C  
ATOM   1515  CE  LYS B   9      18.168  -9.984  30.927  1.00  0.950          C  
ATOM   1516  NZ  LYS B   9      16.998 -10.711  30.361  1.00  0.950          N  
ATOM   1517  H   LYS B   9      16.925  -6.687  26.505  1.00  0.710          H  
ATOM   1518  HA  LYS B   9      17.362  -5.146  29.012  1.00  0.850          H  
ATOM   1519 1HB  LYS B   9      18.893  -7.446  27.744  1.00  1.140          H  
ATOM   1520 2HB  LYS B   9      19.476  -6.553  29.141  1.00  1.140          H  
ATOM   1521 1HG  LYS B   9      17.481  -7.310  30.420  1.00  1.140          H  
ATOM   1522 2HG  LYS B   9      16.960  -8.232  28.994  1.00  1.140          H  
ATOM   1523 1HD  LYS B   9      19.048  -9.529  29.028  1.00  1.140          H  
ATOM   1524 2HD  LYS B   9      19.678  -8.562  30.367  1.00  1.140          H  
ATOM   1525 1HE  LYS B   9      18.940 -10.712  31.165  1.00  1.140          H  
ATOM   1526 2HE  LYS B   9      17.866  -9.476  31.840  1.00  1.140          H  
ATOM   1527 1HZ  LYS B   9      16.653 -11.386  31.015  1.00  1.140          H  
ATOM   1528 2HZ  LYS B   9      16.250 -10.081  30.128  1.00  1.140          H  
ATOM   1529 3HZ  LYS B   9      17.264 -11.179  29.487  1.00  1.140          H  
ATOM   1530  N   ASP B  10      18.867  -4.670  26.189  1.00  0.560          N  
ATOM   1531  CA  ASP B  10      19.791  -3.816  25.450  1.00  0.560          C  
ATOM   1532  C   ASP B  10      19.348  -2.343  25.554  1.00  0.590          C  
ATOM   1533  O   ASP B  10      18.258  -2.011  25.084  1.00  0.640          O  
ATOM   1534  CB  ASP B  10      19.870  -4.237  23.980  1.00  0.780          C  
ATOM   1535  CG  ASP B  10      20.929  -3.464  23.171  1.00  0.780          C  
ATOM   1536  OD1 ASP B  10      21.171  -2.300  23.480  1.00  0.780          O  
ATOM   1537  OD2 ASP B  10      21.504  -4.054  22.275  1.00  0.780          O  
ATOM   1538  H   ASP B  10      18.292  -5.327  25.659  1.00  0.670          H  
ATOM   1539  HA  ASP B  10      20.778  -3.973  25.859  1.00  0.670          H  
ATOM   1540 1HB  ASP B  10      20.124  -5.286  23.939  1.00  0.940          H  
ATOM   1541 2HB  ASP B  10      18.895  -4.121  23.501  1.00  0.940          H  
ATOM   1542  N   PRO B  11      20.156  -1.424  26.149  1.00  0.610          N  
ATOM   1543  CA  PRO B  11      19.874  -0.001  26.360  1.00  0.690          C  
ATOM   1544  C   PRO B  11      19.448   0.736  25.090  1.00  0.720          C  
ATOM   1545  O   PRO B  11      18.791   1.775  25.162  1.00  0.800          O  
ATOM   1546  CB  PRO B  11      21.225   0.543  26.844  1.00  1.030          C  
ATOM   1547  CG  PRO B  11      21.892  -0.627  27.506  1.00  1.030          C  
ATOM   1548  CD  PRO B  11      21.486  -1.831  26.687  1.00  1.030          C  
ATOM   1549  HA  PRO B  11      19.131   0.117  27.150  1.00  0.830          H  
ATOM   1550 1HB  PRO B  11      21.797   0.935  25.988  1.00  1.240          H  
ATOM   1551 2HB  PRO B  11      21.062   1.386  27.532  1.00  1.240          H  
ATOM   1552 1HG  PRO B  11      22.982  -0.481  27.528  1.00  1.240          H  
ATOM   1553 2HG  PRO B  11      21.562  -0.707  28.553  1.00  1.240          H  
ATOM   1554 1HD  PRO B  11      22.200  -2.025  25.865  1.00  1.240          H  
ATOM   1555 2HD  PRO B  11      21.405  -2.666  27.391  1.00  1.240          H  
ATOM   1556  N   VAL B  12      19.840   0.207  23.939  1.00  0.690          N  
ATOM   1557  CA  VAL B  12      19.540   0.803  22.655  1.00  0.760          C  
ATOM   1558  C   VAL B  12      18.226   0.289  22.073  1.00  0.700          C  
ATOM   1559  O   VAL B  12      17.568   0.989  21.296  1.00  0.780          O  
ATOM   1560  CB  VAL B  12      20.701   0.536  21.680  1.00  1.040          C  
ATOM   1561  CG1 VAL B  12      20.379   1.044  20.280  1.00  1.040          C  
ATOM   1562  CG2 VAL B  12      21.950   1.211  22.222  1.00  1.040          C  
ATOM   1563  H   VAL B  12      20.372  -0.678  23.929  1.00  0.830          H  
ATOM   1564  HA  VAL B  12      19.456   1.880  22.795  1.00  0.910          H  
ATOM   1565  HB  VAL B  12      20.871  -0.546  21.611  1.00  1.240          H  
ATOM   1566 1HG1 VAL B  12      21.223   0.834  19.648  1.00  1.240          H  
ATOM   1567 2HG1 VAL B  12      19.502   0.543  19.878  1.00  1.240          H  
ATOM   1568 3HG1 VAL B  12      20.202   2.117  20.312  1.00  1.240          H  
ATOM   1569 1HG2 VAL B  12      22.789   1.015  21.556  1.00  1.240          H  
ATOM   1570 2HG2 VAL B  12      21.782   2.283  22.293  1.00  1.240          H  
ATOM   1571 3HG2 VAL B  12      22.175   0.812  23.212  1.00  1.240          H  
ATOM   1572  N   GLY B  13      17.872  -0.951  22.376  1.00  0.580          N  
ATOM   1573  CA  GLY B  13      16.711  -1.555  21.764  1.00  0.550          C  
ATOM   1574  C   GLY B  13      17.121  -2.498  20.669  1.00  0.480          C  
ATOM   1575  O   GLY B  13      18.268  -2.952  20.599  1.00  0.540          O  
ATOM   1576  H   GLY B  13      18.387  -1.478  23.082  1.00  0.700          H  
ATOM   1577 1HA  GLY B  13      16.113  -2.066  22.506  1.00  0.660          H  
ATOM   1578 2HA  GLY B  13      16.100  -0.779  21.319  1.00  0.660          H  
ATOM   1579  N   ILE B  14      16.191  -2.829  19.788  1.00  0.410          N  
ATOM   1580  CA  ILE B  14      16.561  -3.806  18.786  1.00  0.430          C  
ATOM   1581  C   ILE B  14      17.207  -3.067  17.617  1.00  0.520          C  
ATOM   1582  O   ILE B  14      16.582  -2.777  16.596  1.00  0.570          O  
ATOM   1583  CB  ILE B  14      15.358  -4.676  18.344  1.00  0.590          C  
ATOM   1584  CG1 ILE B  14      14.755  -5.362  19.617  1.00  0.590          C  
ATOM   1585  CG2 ILE B  14      15.828  -5.746  17.301  1.00  0.590          C  
ATOM   1586  CD1 ILE B  14      13.482  -6.153  19.419  1.00  0.590          C  
ATOM   1587  H   ILE B  14      15.261  -2.402  19.852  1.00  0.490          H  
ATOM   1588  HA  ILE B  14      17.305  -4.481  19.206  1.00  0.520          H  
ATOM   1589  HB  ILE B  14      14.589  -4.040  17.903  1.00  0.710          H  
ATOM   1590 1HG1 ILE B  14      15.493  -6.007  20.028  1.00  0.710          H  
ATOM   1591 2HG1 ILE B  14      14.535  -4.582  20.348  1.00  0.710          H  
ATOM   1592 1HG2 ILE B  14      14.993  -6.357  16.982  1.00  0.710          H  
ATOM   1593 2HG2 ILE B  14      16.240  -5.251  16.438  1.00  0.710          H  
ATOM   1594 3HG2 ILE B  14      16.596  -6.382  17.748  1.00  0.710          H  
ATOM   1595 1HD1 ILE B  14      13.180  -6.554  20.382  1.00  0.710          H  
ATOM   1596 2HD1 ILE B  14      12.701  -5.511  19.031  1.00  0.710          H  
ATOM   1597 3HD1 ILE B  14      13.645  -6.973  18.730  1.00  0.710          H  
ATOM   1598  N   HIS B  15      18.490  -2.804  17.827  1.00  0.610          N  
ATOM   1599  CA  HIS B  15      19.436  -2.124  16.953  1.00  0.740          C  
ATOM   1600  C   HIS B  15      19.626  -2.911  15.684  1.00  0.480          C  
ATOM   1601  O   HIS B  15      19.377  -4.115  15.659  1.00  0.560          O  
ATOM   1602  CB  HIS B  15      20.773  -1.892  17.677  1.00  0.980          C  
ATOM   1603  CG  HIS B  15      21.825  -1.140  16.873  1.00  0.980          C  
ATOM   1604  ND1 HIS B  15      22.630  -1.769  15.932  1.00  0.980          N  
ATOM   1605  CD2 HIS B  15      22.194   0.166  16.863  1.00  0.980          C  
ATOM   1606  CE1 HIS B  15      23.455  -0.879  15.398  1.00  0.980          C  
ATOM   1607  NE2 HIS B  15      23.207   0.296  15.943  1.00  0.980          N  
ATOM   1608  H   HIS B  15      18.812  -3.084  18.757  1.00  0.730          H  
ATOM   1609  HA  HIS B  15      19.038  -1.147  16.679  1.00  0.890          H  
ATOM   1610 1HB  HIS B  15      20.579  -1.325  18.581  1.00  1.180          H  
ATOM   1611 2HB  HIS B  15      21.188  -2.830  18.000  1.00  1.180          H  
ATOM   1612  HD2 HIS B  15      21.779   0.968  17.463  1.00  1.180          H  
ATOM   1613  HE1 HIS B  15      24.207  -1.080  14.633  1.00  1.180          H  
ATOM   1614  HE2 HIS B  15      23.684   1.162  15.723  1.00  1.180          H  
ATOM   1615  N   ALA B  16      20.047  -2.253  14.612  1.00  0.540          N  
ATOM   1616  CA  ALA B  16      20.231  -2.947  13.349  1.00  0.680          C  
ATOM   1617  C   ALA B  16      21.137  -4.182  13.471  1.00  0.520          C  
ATOM   1618  O   ALA B  16      20.927  -5.157  12.747  1.00  0.430          O  
ATOM   1619  CB  ALA B  16      20.811  -2.007  12.318  1.00  0.900          C  
ATOM   1620  H   ALA B  16      20.213  -1.257  14.667  1.00  0.650          H  
ATOM   1621  HA  ALA B  16      19.252  -3.262  13.003  1.00  0.820          H  
ATOM   1622 1HB  ALA B  16      20.903  -2.526  11.365  1.00  1.080          H  
ATOM   1623 2HB  ALA B  16      20.155  -1.147  12.200  1.00  1.080          H  
ATOM   1624 3HB  ALA B  16      21.793  -1.673  12.647  1.00  1.080          H  
ATOM   1625  N   ARG B  17      22.172  -4.168  14.322  1.00  0.640          N  
ATOM   1626  CA  ARG B  17      23.004  -5.367  14.402  1.00  0.650          C  
ATOM   1627  C   ARG B  17      22.206  -6.603  14.871  1.00  0.500          C  
ATOM   1628  O   ARG B  17      22.170  -7.592  14.129  1.00  0.480          O  
ATOM   1629  CB  ARG B  17      24.233  -5.169  15.300  1.00  0.910          C  
ATOM   1630  CG  ARG B  17      25.125  -6.437  15.471  1.00  0.910          C  
ATOM   1631  CD  ARG B  17      26.068  -6.326  16.637  1.00  0.910          C  
ATOM   1632  NE  ARG B  17      25.339  -6.326  17.943  1.00  0.910          N  
ATOM   1633  CZ  ARG B  17      24.849  -7.436  18.600  1.00  0.910          C  
ATOM   1634  NH1 ARG B  17      25.026  -8.646  18.076  1.00  0.910          N  
ATOM   1635  NH2 ARG B  17      24.199  -7.258  19.765  1.00  0.910          N  
ATOM   1636  H   ARG B  17      22.359  -3.345  14.903  1.00  0.770          H  
ATOM   1637  HA  ARG B  17      23.377  -5.575  13.399  1.00  0.780          H  
ATOM   1638 1HB  ARG B  17      24.874  -4.449  14.796  1.00  1.090          H  
ATOM   1639 2HB  ARG B  17      24.014  -4.722  16.246  1.00  1.090          H  
ATOM   1640 1HG  ARG B  17      24.507  -7.318  15.621  1.00  1.090          H  
ATOM   1641 2HG  ARG B  17      25.721  -6.572  14.569  1.00  1.090          H  
ATOM   1642 1HD  ARG B  17      26.772  -7.157  16.628  1.00  1.090          H  
ATOM   1643 2HD  ARG B  17      26.621  -5.389  16.559  1.00  1.090          H  
ATOM   1644  HE  ARG B  17      25.191  -5.424  18.383  1.00  1.090          H  
ATOM   1645 1HH1 ARG B  17      25.516  -8.748  17.202  1.00  1.090          H  
ATOM   1646 2HH1 ARG B  17      24.674  -9.496  18.530  1.00  1.090          H  
ATOM   1647 1HH2 ARG B  17      24.079  -6.314  20.121  1.00  1.090          H  
ATOM   1648 2HH2 ARG B  17      23.807  -8.044  20.327  1.00  1.090          H  
ATOM   1649  N   PRO B  18      21.584  -6.640  16.084  1.00  0.460          N  
ATOM   1650  CA  PRO B  18      20.772  -7.753  16.492  1.00  0.360          C  
ATOM   1651  C   PRO B  18      19.543  -7.916  15.620  1.00  0.360          C  
ATOM   1652  O   PRO B  18      19.060  -9.033  15.485  1.00  0.380          O  
ATOM   1653  CB  PRO B  18      20.399  -7.412  17.931  1.00  0.540          C  
ATOM   1654  CG  PRO B  18      20.563  -5.934  18.043  1.00  0.540          C  
ATOM   1655  CD  PRO B  18      21.715  -5.605  17.114  1.00  0.540          C  
ATOM   1656  HA  PRO B  18      21.387  -8.663  16.466  1.00  0.430          H  
ATOM   1657 1HB  PRO B  18      19.364  -7.723  18.114  1.00  0.650          H  
ATOM   1658 2HB  PRO B  18      21.041  -7.973  18.627  1.00  0.650          H  
ATOM   1659 1HG  PRO B  18      19.627  -5.432  17.770  1.00  0.650          H  
ATOM   1660 2HG  PRO B  18      20.775  -5.658  19.092  1.00  0.650          H  
ATOM   1661 1HD  PRO B  18      21.603  -4.626  16.725  1.00  0.650          H  
ATOM   1662 2HD  PRO B  18      22.633  -5.722  17.670  1.00  0.650          H  
ATOM   1663  N   ALA B  19      19.054  -6.837  14.983  1.00  0.370          N  
ATOM   1664  CA  ALA B  19      17.903  -6.979  14.114  1.00  0.400          C  
ATOM   1665  C   ALA B  19      18.269  -7.919  12.978  1.00  0.430          C  
ATOM   1666  O   ALA B  19      17.504  -8.822  12.630  1.00  0.460          O  
ATOM   1667  CB  ALA B  19      17.441  -5.635  13.592  1.00  0.550          C  
ATOM   1668  H   ALA B  19      19.416  -5.890  15.130  1.00  0.440          H  
ATOM   1669  HA  ALA B  19      17.100  -7.427  14.694  1.00  0.480          H  
ATOM   1670 1HB  ALA B  19      16.569  -5.763  12.968  1.00  0.660          H  
ATOM   1671 2HB  ALA B  19      17.196  -4.975  14.414  1.00  0.660          H  
ATOM   1672 3HB  ALA B  19      18.231  -5.207  13.018  1.00  0.660          H  
ATOM   1673  N   SER B  20      19.470  -7.714  12.419  1.00  0.450          N  
ATOM   1674  CA  SER B  20      19.993  -8.537  11.343  1.00  0.510          C  
ATOM   1675  C   SER B  20      20.103  -9.973  11.806  1.00  0.530          C  
ATOM   1676  O   SER B  20      19.716 -10.891  11.079  1.00  0.620          O  
ATOM   1677  CB  SER B  20      21.353  -8.042  10.894  1.00  0.690          C  
ATOM   1678  OG  SER B  20      21.849  -8.822   9.841  1.00  0.690          O  
ATOM   1679  H   SER B  20      20.025  -6.910  12.731  1.00  0.540          H  
ATOM   1680  HA  SER B  20      19.303  -8.494  10.503  1.00  0.610          H  
ATOM   1681 1HB  SER B  20      21.288  -7.002  10.591  1.00  0.830          H  
ATOM   1682 2HB  SER B  20      22.043  -8.087  11.726  1.00  0.830          H  
ATOM   1683  HG  SER B  20      22.692  -8.432   9.605  1.00  0.830          H  
ATOM   1684  N   ILE B  21      20.599 -10.181  13.030  1.00  0.470          N  
ATOM   1685  CA  ILE B  21      20.726 -11.538  13.541  1.00  0.510          C  
ATOM   1686  C   ILE B  21      19.367 -12.207  13.676  1.00  0.530          C  
ATOM   1687  O   ILE B  21      19.223 -13.378  13.314  1.00  0.600          O  
ATOM   1688  CB  ILE B  21      21.399 -11.589  14.930  1.00  0.700          C  
ATOM   1689  CG1 ILE B  21      22.877 -11.052  14.873  1.00  0.700          C  
ATOM   1690  CG2 ILE B  21      21.332 -13.039  15.492  1.00  0.700          C  
ATOM   1691  CD1 ILE B  21      23.848 -11.804  13.974  1.00  0.700          C  
ATOM   1692  H   ILE B  21      20.938  -9.370  13.560  1.00  0.560          H  
ATOM   1693  HA  ILE B  21      21.308 -12.120  12.836  1.00  0.610          H  
ATOM   1694  HB  ILE B  21      20.860 -10.936  15.611  1.00  0.840          H  
ATOM   1695 1HG1 ILE B  21      22.847 -10.019  14.536  1.00  0.840          H  
ATOM   1696 2HG1 ILE B  21      23.280 -11.069  15.887  1.00  0.840          H  
ATOM   1697 1HG2 ILE B  21      21.779 -13.056  16.450  1.00  0.840          H  
ATOM   1698 2HG2 ILE B  21      20.305 -13.379  15.588  1.00  0.840          H  
ATOM   1699 3HG2 ILE B  21      21.863 -13.722  14.835  1.00  0.840          H  
ATOM   1700 1HD1 ILE B  21      24.825 -11.324  14.034  1.00  0.840          H  
ATOM   1701 2HD1 ILE B  21      23.940 -12.837  14.299  1.00  0.840          H  
ATOM   1702 3HD1 ILE B  21      23.509 -11.777  12.944  1.00  0.840          H  
ATOM   1703  N   LEU B  22      18.379 -11.499  14.223  1.00  0.470          N  
ATOM   1704  CA  LEU B  22      17.071 -12.102  14.395  1.00  0.490          C  
ATOM   1705  C   LEU B  22      16.453 -12.434  13.058  1.00  0.530          C  
ATOM   1706  O   LEU B  22      15.880 -13.515  12.897  1.00  0.560          O  
ATOM   1707  CB  LEU B  22      16.147 -11.141  15.141  1.00  0.680          C  
ATOM   1708  CG  LEU B  22      16.535 -10.838  16.587  1.00  0.680          C  
ATOM   1709  CD1 LEU B  22      15.601  -9.723  17.110  1.00  0.680          C  
ATOM   1710  CD2 LEU B  22      16.497 -12.114  17.432  1.00  0.680          C  
ATOM   1711  H   LEU B  22      18.562 -10.546  14.550  1.00  0.560          H  
ATOM   1712  HA  LEU B  22      17.184 -13.037  14.931  1.00  0.590          H  
ATOM   1713 1HB  LEU B  22      16.138 -10.193  14.596  1.00  0.810          H  
ATOM   1714 2HB  LEU B  22      15.139 -11.548  15.137  1.00  0.810          H  
ATOM   1715  HG  LEU B  22      17.541 -10.460  16.611  1.00  0.810          H  
ATOM   1716 1HD1 LEU B  22      15.880  -9.451  18.121  1.00  0.810          H  
ATOM   1717 2HD1 LEU B  22      15.699  -8.846  16.470  1.00  0.810          H  
ATOM   1718 3HD1 LEU B  22      14.570 -10.069  17.095  1.00  0.810          H  
ATOM   1719 1HD2 LEU B  22      16.806 -11.883  18.424  1.00  0.810          H  
ATOM   1720 2HD2 LEU B  22      15.497 -12.508  17.436  1.00  0.810          H  
ATOM   1721 3HD2 LEU B  22      17.174 -12.854  17.049  1.00  0.810          H  
ATOM   1722  N   ALA B  23      16.591 -11.529  12.080  1.00  0.560          N  
ATOM   1723  CA  ALA B  23      16.066 -11.775  10.747  1.00  0.610          C  
ATOM   1724  C   ALA B  23      16.764 -12.973  10.120  1.00  0.690          C  
ATOM   1725  O   ALA B  23      16.118 -13.825   9.498  1.00  0.740          O  
ATOM   1726  CB  ALA B  23      16.241 -10.543   9.879  1.00  0.830          C  
ATOM   1727  H   ALA B  23      17.045 -10.632  12.277  1.00  0.670          H  
ATOM   1728  HA  ALA B  23      15.016 -12.002  10.821  1.00  0.730          H  
ATOM   1729 1HB  ALA B  23      15.836 -10.731   8.894  1.00  1.000          H  
ATOM   1730 2HB  ALA B  23      15.714  -9.706  10.333  1.00  1.000          H  
ATOM   1731 3HB  ALA B  23      17.301 -10.305   9.799  1.00  1.000          H  
ATOM   1732  N   SER B  24      18.082 -13.059  10.314  1.00  0.710          N  
ATOM   1733  CA  SER B  24      18.878 -14.141   9.773  1.00  0.820          C  
ATOM   1734  C   SER B  24      18.440 -15.475  10.339  1.00  0.840          C  
ATOM   1735  O   SER B  24      18.219 -16.431   9.593  1.00  0.940          O  
ATOM   1736  CB  SER B  24      20.348 -13.905  10.066  1.00  1.100          C  
ATOM   1737  OG  SER B  24      21.146 -14.938   9.553  1.00  1.100          O  
ATOM   1738  H   SER B  24      18.574 -12.310  10.807  1.00  0.850          H  
ATOM   1739  HA  SER B  24      18.739 -14.161   8.692  1.00  0.980          H  
ATOM   1740 1HB  SER B  24      20.653 -12.953   9.633  1.00  1.320          H  
ATOM   1741 2HB  SER B  24      20.495 -13.832  11.137  1.00  1.320          H  
ATOM   1742  HG  SER B  24      22.050 -14.698   9.766  1.00  1.320          H  
ATOM   1743  N   GLU B  25      18.255 -15.556  11.656  1.00  0.770          N  
ATOM   1744  CA  GLU B  25      17.830 -16.823  12.222  1.00  0.820          C  
ATOM   1745  C   GLU B  25      16.421 -17.157  11.759  1.00  0.780          C  
ATOM   1746  O   GLU B  25      16.119 -18.297  11.416  1.00  0.850          O  
ATOM   1747  CB  GLU B  25      17.855 -16.793  13.741  1.00  1.130          C  
ATOM   1748  CG  GLU B  25      17.561 -18.159  14.390  1.00  1.130          C  
ATOM   1749  CD  GLU B  25      18.676 -19.190  14.128  1.00  1.130          C  
ATOM   1750  OE1 GLU B  25      19.789 -18.791  13.823  1.00  1.130          O  
ATOM   1751  OE2 GLU B  25      18.414 -20.361  14.221  1.00  1.130          O  
ATOM   1752  H   GLU B  25      18.457 -14.750  12.256  1.00  0.920          H  
ATOM   1753  HA  GLU B  25      18.505 -17.601  11.872  1.00  0.980          H  
ATOM   1754 1HB  GLU B  25      18.837 -16.460  14.066  1.00  1.350          H  
ATOM   1755 2HB  GLU B  25      17.133 -16.063  14.103  1.00  1.350          H  
ATOM   1756 1HG  GLU B  25      17.413 -18.042  15.453  1.00  1.350          H  
ATOM   1757 2HG  GLU B  25      16.631 -18.531  13.988  1.00  1.350          H  
ATOM   1758  N   ALA B  26      15.545 -16.156  11.688  1.00  0.690          N  
ATOM   1759  CA  ALA B  26      14.178 -16.391  11.261  1.00  0.680          C  
ATOM   1760  C   ALA B  26      14.131 -16.991   9.869  1.00  0.780          C  
ATOM   1761  O   ALA B  26      13.321 -17.882   9.600  1.00  0.810          O  
ATOM   1762  CB  ALA B  26      13.399 -15.089  11.276  1.00  0.960          C  
ATOM   1763  H   ALA B  26      15.811 -15.214  11.992  1.00  0.830          H  
ATOM   1764  HA  ALA B  26      13.734 -17.102  11.951  1.00  0.820          H  
ATOM   1765 1HB  ALA B  26      12.372 -15.239  10.980  1.00  1.150          H  
ATOM   1766 2HB  ALA B  26      13.432 -14.704  12.268  1.00  1.150          H  
ATOM   1767 3HB  ALA B  26      13.861 -14.384  10.596  1.00  1.150          H  
ATOM   1768  N   SER B  27      15.047 -16.554   8.997  1.00  0.840          N  
ATOM   1769  CA  SER B  27      15.094 -16.968   7.592  1.00  0.950          C  
ATOM   1770  C   SER B  27      15.349 -18.461   7.433  1.00  1.020          C  
ATOM   1771  O   SER B  27      15.145 -19.014   6.351  1.00  1.100          O  
ATOM   1772  CB  SER B  27      16.168 -16.228   6.807  1.00  1.290          C  
ATOM   1773  OG  SER B  27      17.455 -16.711   7.082  1.00  1.290          O  
ATOM   1774  H   SER B  27      15.683 -15.808   9.299  1.00  1.010          H  
ATOM   1775  HA  SER B  27      14.144 -16.732   7.134  1.00  1.140          H  
ATOM   1776 1HB  SER B  27      15.963 -16.323   5.743  1.00  1.540          H  
ATOM   1777 2HB  SER B  27      16.120 -15.167   7.057  1.00  1.540          H  
ATOM   1778  HG  SER B  27      17.652 -16.506   8.007  1.00  1.540          H  
ATOM   1779  N   LYS B  28      15.802 -19.125   8.498  1.00  1.010          N  
ATOM   1780  CA  LYS B  28      16.114 -20.541   8.458  1.00  1.100          C  
ATOM   1781  C   LYS B  28      14.889 -21.424   8.670  1.00  1.070          C  
ATOM   1782  O   LYS B  28      14.990 -22.646   8.548  1.00  1.150          O  
ATOM   1783  CB  LYS B  28      17.118 -20.874   9.555  1.00  1.500          C  
ATOM   1784  CG  LYS B  28      18.470 -20.224   9.401  1.00  1.500          C  
ATOM   1785  CD  LYS B  28      19.335 -20.554  10.593  1.00  1.500          C  
ATOM   1786  CE  LYS B  28      20.683 -19.871  10.533  1.00  1.500          C  
ATOM   1787  NZ  LYS B  28      21.463 -20.103  11.797  1.00  1.500          N  
ATOM   1788  H   LYS B  28      15.916 -18.636   9.391  1.00  1.210          H  
ATOM   1789  HA  LYS B  28      16.539 -20.773   7.482  1.00  1.320          H  
ATOM   1790 1HB  LYS B  28      16.709 -20.567  10.518  1.00  1.800          H  
ATOM   1791 2HB  LYS B  28      17.262 -21.951   9.598  1.00  1.800          H  
ATOM   1792 1HG  LYS B  28      18.946 -20.571   8.485  1.00  1.800          H  
ATOM   1793 2HG  LYS B  28      18.343 -19.138   9.341  1.00  1.800          H  
ATOM   1794 1HD  LYS B  28      18.819 -20.229  11.496  1.00  1.800          H  
ATOM   1795 2HD  LYS B  28      19.481 -21.630  10.653  1.00  1.800          H  
ATOM   1796 1HE  LYS B  28      21.248 -20.260   9.689  1.00  1.800          H  
ATOM   1797 2HE  LYS B  28      20.537 -18.796  10.400  1.00  1.800          H  
ATOM   1798 1HZ  LYS B  28      22.352 -19.636  11.746  1.00  1.800          H  
ATOM   1799 2HZ  LYS B  28      20.911 -19.713  12.597  1.00  1.800          H  
ATOM   1800 3HZ  LYS B  28      21.608 -21.089  11.940  1.00  1.800          H  
ATOM   1801  N   PHE B  29      13.741 -20.824   8.997  1.00  0.970          N  
ATOM   1802  CA  PHE B  29      12.541 -21.600   9.302  1.00  0.960          C  
ATOM   1803  C   PHE B  29      11.393 -21.424   8.308  1.00  0.980          C  
ATOM   1804  O   PHE B  29      11.223 -20.361   7.691  1.00  0.970          O  
ATOM   1805  CB  PHE B  29      12.075 -21.250  10.702  1.00  1.350          C  
ATOM   1806  CG  PHE B  29      13.066 -21.666  11.725  1.00  1.350          C  
ATOM   1807  CD1 PHE B  29      14.007 -20.779  12.214  1.00  1.350          C  
ATOM   1808  CD2 PHE B  29      13.083 -22.966  12.178  1.00  1.350          C  
ATOM   1809  CE1 PHE B  29      14.928 -21.199  13.134  1.00  1.350          C  
ATOM   1810  CE2 PHE B  29      13.994 -23.384  13.097  1.00  1.350          C  
ATOM   1811  CZ  PHE B  29      14.921 -22.504  13.577  1.00  1.350          C  
ATOM   1812  H   PHE B  29      13.712 -19.803   9.073  1.00  1.160          H  
ATOM   1813  HA  PHE B  29      12.812 -22.657   9.297  1.00  1.150          H  
ATOM   1814 1HB  PHE B  29      11.937 -20.177  10.766  1.00  1.620          H  
ATOM   1815 2HB  PHE B  29      11.124 -21.728  10.915  1.00  1.620          H  
ATOM   1816  HD1 PHE B  29      14.021 -19.746  11.857  1.00  1.620          H  
ATOM   1817  HD2 PHE B  29      12.365 -23.673  11.786  1.00  1.620          H  
ATOM   1818  HE1 PHE B  29      15.676 -20.503  13.508  1.00  1.620          H  
ATOM   1819  HE2 PHE B  29      13.986 -24.421  13.438  1.00  1.620          H  
ATOM   1820  HZ  PHE B  29      15.657 -22.835  14.303  1.00  1.620          H  
ATOM   1821  N   LYS B  30      10.568 -22.479   8.192  1.00  1.040          N  
ATOM   1822  CA  LYS B  30       9.404 -22.485   7.295  1.00  1.090          C  
ATOM   1823  C   LYS B  30       8.210 -21.705   7.843  1.00  1.080          C  
ATOM   1824  O   LYS B  30       7.334 -21.258   7.083  1.00  1.420          O  
ATOM   1825  CB  LYS B  30       8.940 -23.918   7.028  1.00  1.510          C  
ATOM   1826  CG  LYS B  30       9.912 -24.787   6.223  1.00  1.510          C  
ATOM   1827  CD  LYS B  30       9.287 -26.168   5.877  1.00  1.510          C  
ATOM   1828  CE  LYS B  30       9.283 -27.141   7.088  1.00  1.510          C  
ATOM   1829  NZ  LYS B  30      10.657 -27.628   7.444  1.00  1.510          N  
ATOM   1830  H   LYS B  30      10.761 -23.329   8.748  1.00  1.250          H  
ATOM   1831  HA  LYS B  30       9.699 -22.025   6.353  1.00  1.310          H  
ATOM   1832 1HB  LYS B  30       8.763 -24.397   7.987  1.00  1.810          H  
ATOM   1833 2HB  LYS B  30       7.990 -23.895   6.497  1.00  1.810          H  
ATOM   1834 1HG  LYS B  30      10.170 -24.270   5.298  1.00  1.810          H  
ATOM   1835 2HG  LYS B  30      10.822 -24.927   6.804  1.00  1.810          H  
ATOM   1836 1HD  LYS B  30       8.260 -26.025   5.540  1.00  1.810          H  
ATOM   1837 2HD  LYS B  30       9.853 -26.623   5.066  1.00  1.810          H  
ATOM   1838 1HE  LYS B  30       8.879 -26.637   7.951  1.00  1.810          H  
ATOM   1839 2HE  LYS B  30       8.655 -27.999   6.856  1.00  1.810          H  
ATOM   1840 1HZ  LYS B  30      10.592 -28.247   8.248  1.00  1.810          H  
ATOM   1841 2HZ  LYS B  30      11.057 -28.126   6.665  1.00  1.810          H  
ATOM   1842 3HZ  LYS B  30      11.258 -26.840   7.681  1.00  1.810          H  
ATOM   1843  N   SER B  31       8.132 -21.591   9.159  1.00  1.040          N  
ATOM   1844  CA  SER B  31       7.032 -20.890   9.769  1.00  0.970          C  
ATOM   1845  C   SER B  31       7.179 -19.385   9.601  1.00  0.970          C  
ATOM   1846  O   SER B  31       8.274 -18.868   9.353  1.00  1.020          O  
ATOM   1847  CB  SER B  31       6.934 -21.303  11.231  1.00  1.390          C  
ATOM   1848  OG  SER B  31       8.071 -20.947  11.942  1.00  1.390          O  
ATOM   1849  H   SER B  31       8.844 -21.968   9.767  1.00  1.250          H  
ATOM   1850  HA  SER B  31       6.112 -21.185   9.268  1.00  1.160          H  
ATOM   1851 1HB  SER B  31       6.082 -20.817  11.681  1.00  1.660          H  
ATOM   1852 2HB  SER B  31       6.772 -22.372  11.306  1.00  1.660          H  
ATOM   1853  HG  SER B  31       7.845 -21.079  12.867  1.00  1.660          H  
ATOM   1854  N   GLU B  32       6.070 -18.671   9.755  1.00  0.950          N  
ATOM   1855  CA  GLU B  32       6.107 -17.224   9.718  1.00  0.980          C  
ATOM   1856  C   GLU B  32       6.416 -16.760  11.113  1.00  0.790          C  
ATOM   1857  O   GLU B  32       5.775 -17.193  12.072  1.00  0.760          O  
ATOM   1858  CB  GLU B  32       4.789 -16.620   9.220  1.00  1.360          C  
ATOM   1859  CG  GLU B  32       4.837 -15.091   9.075  1.00  1.360          C  
ATOM   1860  CD  GLU B  32       3.554 -14.467   8.550  1.00  1.360          C  
ATOM   1861  OE1 GLU B  32       2.506 -14.646   9.158  1.00  1.360          O  
ATOM   1862  OE2 GLU B  32       3.627 -13.796   7.551  1.00  1.360          O  
ATOM   1863  H   GLU B  32       5.190 -19.165   9.921  1.00  1.140          H  
ATOM   1864  HA  GLU B  32       6.912 -16.900   9.060  1.00  1.180          H  
ATOM   1865 1HB  GLU B  32       4.534 -17.047   8.251  1.00  1.630          H  
ATOM   1866 2HB  GLU B  32       3.986 -16.874   9.913  1.00  1.630          H  
ATOM   1867 1HG  GLU B  32       5.063 -14.647  10.039  1.00  1.630          H  
ATOM   1868 2HG  GLU B  32       5.651 -14.840   8.402  1.00  1.630          H  
ATOM   1869  N   LEU B  33       7.419 -15.911  11.248  1.00  0.750          N  
ATOM   1870  CA  LEU B  33       7.834 -15.464  12.561  1.00  0.590          C  
ATOM   1871  C   LEU B  33       7.632 -13.968  12.681  1.00  0.530          C  
ATOM   1872  O   LEU B  33       8.008 -13.225  11.775  1.00  0.600          O  
ATOM   1873  CB  LEU B  33       9.293 -15.899  12.721  1.00  0.890          C  
ATOM   1874  CG  LEU B  33       9.534 -17.387  12.480  1.00  0.890          C  
ATOM   1875  CD1 LEU B  33      10.991 -17.667  12.501  1.00  0.890          C  
ATOM   1876  CD2 LEU B  33       8.815 -18.169  13.521  1.00  0.890          C  
ATOM   1877  H   LEU B  33       7.920 -15.590  10.429  1.00  0.900          H  
ATOM   1878  HA  LEU B  33       7.212 -15.924  13.317  1.00  0.710          H  
ATOM   1879 1HB  LEU B  33       9.930 -15.315  12.065  1.00  1.070          H  
ATOM   1880 2HB  LEU B  33       9.580 -15.754  13.735  1.00  1.070          H  
ATOM   1881  HG  LEU B  33       9.162 -17.673  11.497  1.00  1.070          H  
ATOM   1882 1HD1 LEU B  33      11.165 -18.707  12.311  1.00  1.070          H  
ATOM   1883 2HD1 LEU B  33      11.437 -17.102  11.723  1.00  1.070          H  
ATOM   1884 3HD1 LEU B  33      11.419 -17.394  13.463  1.00  1.070          H  
ATOM   1885 1HD2 LEU B  33       8.964 -19.189  13.340  1.00  1.070          H  
ATOM   1886 2HD2 LEU B  33       9.184 -17.908  14.514  1.00  1.070          H  
ATOM   1887 3HD2 LEU B  33       7.774 -17.979  13.465  1.00  1.070          H  
ATOM   1888  N   LYS B  34       7.009 -13.528  13.774  1.00  0.470          N  
ATOM   1889  CA  LYS B  34       6.716 -12.101  13.934  1.00  0.490          C  
ATOM   1890  C   LYS B  34       7.075 -11.546  15.325  1.00  0.470          C  
ATOM   1891  O   LYS B  34       6.987 -12.258  16.329  1.00  0.530          O  
ATOM   1892  CB  LYS B  34       5.217 -11.874  13.632  1.00  0.680          C  
ATOM   1893  CG  LYS B  34       4.790 -12.343  12.186  1.00  0.680          C  
ATOM   1894  CD  LYS B  34       3.337 -12.042  11.815  1.00  0.680          C  
ATOM   1895  CE  LYS B  34       2.294 -12.952  12.503  1.00  0.680          C  
ATOM   1896  NZ  LYS B  34       2.300 -14.357  11.990  1.00  0.680          N  
ATOM   1897  H   LYS B  34       6.736 -14.222  14.479  1.00  0.560          H  
ATOM   1898  HA  LYS B  34       7.301 -11.548  13.208  1.00  0.590          H  
ATOM   1899 1HB  LYS B  34       4.612 -12.393  14.375  1.00  0.810          H  
ATOM   1900 2HB  LYS B  34       4.996 -10.808  13.717  1.00  0.810          H  
ATOM   1901 1HG  LYS B  34       5.413 -11.872  11.457  1.00  0.810          H  
ATOM   1902 2HG  LYS B  34       4.937 -13.410  12.108  1.00  0.810          H  
ATOM   1903 1HD  LYS B  34       3.131 -11.022  12.067  1.00  0.810          H  
ATOM   1904 2HD  LYS B  34       3.223 -12.154  10.735  1.00  0.810          H  
ATOM   1905 1HE  LYS B  34       2.493 -12.987  13.563  1.00  0.810          H  
ATOM   1906 2HE  LYS B  34       1.307 -12.521  12.342  1.00  0.810          H  
ATOM   1907 1HZ  LYS B  34       1.598 -14.890  12.472  1.00  0.810          H  
ATOM   1908 2HZ  LYS B  34       2.106 -14.389  10.977  1.00  0.810          H  
ATOM   1909 3HZ  LYS B  34       3.199 -14.771  12.158  1.00  0.810          H  
ATOM   1910  N   LEU B  35       7.460 -10.259  15.397  1.00  0.500          N  
ATOM   1911  CA  LEU B  35       7.667  -9.607  16.704  1.00  0.560          C  
ATOM   1912  C   LEU B  35       6.559  -8.601  16.920  1.00  0.650          C  
ATOM   1913  O   LEU B  35       6.197  -7.856  16.002  1.00  0.870          O  
ATOM   1914  CB  LEU B  35       8.965  -8.785  16.828  1.00  0.760          C  
ATOM   1915  CG  LEU B  35      10.299  -9.438  16.587  1.00  0.760          C  
ATOM   1916  CD1 LEU B  35      11.427  -8.422  16.745  1.00  0.760          C  
ATOM   1917  CD2 LEU B  35      10.536 -10.619  17.507  1.00  0.760          C  
ATOM   1918  H   LEU B  35       7.541  -9.731  14.526  1.00  0.600          H  
ATOM   1919  HA  LEU B  35       7.619 -10.348  17.497  1.00  0.670          H  
ATOM   1920 1HB  LEU B  35       8.889  -8.035  16.097  1.00  0.910          H  
ATOM   1921 2HB  LEU B  35       8.965  -8.304  17.792  1.00  0.910          H  
ATOM   1922  HG  LEU B  35      10.292  -9.731  15.597  1.00  0.910          H  
ATOM   1923 1HD1 LEU B  35      12.369  -8.905  16.500  1.00  0.910          H  
ATOM   1924 2HD1 LEU B  35      11.246  -7.598  16.090  1.00  0.910          H  
ATOM   1925 3HD1 LEU B  35      11.504  -8.038  17.713  1.00  0.910          H  
ATOM   1926 1HD2 LEU B  35      11.495 -11.084  17.272  1.00  0.910          H  
ATOM   1927 2HD2 LEU B  35      10.548 -10.296  18.524  1.00  0.910          H  
ATOM   1928 3HD2 LEU B  35       9.743 -11.341  17.377  1.00  0.910          H  
ATOM   1929  N   VAL B  36       6.074  -8.505  18.148  1.00  0.500          N  
ATOM   1930  CA  VAL B  36       5.045  -7.530  18.452  1.00  0.540          C  
ATOM   1931  C   VAL B  36       5.552  -6.474  19.411  1.00  0.460          C  
ATOM   1932  O   VAL B  36       5.989  -6.775  20.531  1.00  0.400          O  
ATOM   1933  CB  VAL B  36       3.818  -8.195  19.097  1.00  0.740          C  
ATOM   1934  CG1 VAL B  36       2.719  -7.142  19.377  1.00  0.740          C  
ATOM   1935  CG2 VAL B  36       3.315  -9.316  18.225  1.00  0.740          C  
ATOM   1936  H   VAL B  36       6.384  -9.174  18.848  1.00  0.600          H  
ATOM   1937  HA  VAL B  36       4.739  -7.040  17.535  1.00  0.650          H  
ATOM   1938  HB  VAL B  36       4.109  -8.580  20.038  1.00  0.890          H  
ATOM   1939 1HG1 VAL B  36       1.872  -7.625  19.859  1.00  0.890          H  
ATOM   1940 2HG1 VAL B  36       3.094  -6.362  20.033  1.00  0.890          H  
ATOM   1941 3HG1 VAL B  36       2.393  -6.692  18.434  1.00  0.890          H  
ATOM   1942 1HG2 VAL B  36       2.464  -9.791  18.697  1.00  0.890          H  
ATOM   1943 2HG2 VAL B  36       3.019  -8.904  17.291  1.00  0.890          H  
ATOM   1944 3HG2 VAL B  36       4.102 -10.060  18.072  1.00  0.890          H  
ATOM   1945  N   ALA B  37       5.438  -5.232  18.962  1.00  0.520          N  
ATOM   1946  CA  ALA B  37       5.805  -4.045  19.698  1.00  0.470          C  
ATOM   1947  C   ALA B  37       4.681  -3.682  20.675  1.00  0.440          C  
ATOM   1948  O   ALA B  37       3.495  -3.865  20.342  1.00  0.530          O  
ATOM   1949  CB  ALA B  37       6.045  -2.889  18.750  1.00  0.680          C  
ATOM   1950  H   ALA B  37       5.039  -5.125  18.028  1.00  0.620          H  
ATOM   1951  HA  ALA B  37       6.714  -4.271  20.232  1.00  0.560          H  
ATOM   1952 1HB  ALA B  37       6.339  -1.990  19.274  1.00  0.810          H  
ATOM   1953 2HB  ALA B  37       6.812  -3.145  18.052  1.00  0.810          H  
ATOM   1954 3HB  ALA B  37       5.143  -2.714  18.242  1.00  0.810          H  
ATOM   1955  N   PRO B  38       5.004  -2.997  21.787  1.00  0.480          N  
ATOM   1956  CA  PRO B  38       4.098  -2.491  22.802  1.00  0.580          C  
ATOM   1957  C   PRO B  38       2.891  -1.712  22.312  1.00  0.560          C  
ATOM   1958  O   PRO B  38       1.865  -1.747  22.968  1.00  1.170          O  
ATOM   1959  CB  PRO B  38       5.006  -1.587  23.629  1.00  0.870          C  
ATOM   1960  CG  PRO B  38       6.355  -2.208  23.516  1.00  0.870          C  
ATOM   1961  CD  PRO B  38       6.443  -2.751  22.126  1.00  0.870          C  
ATOM   1962  HA  PRO B  38       3.764  -3.344  23.413  1.00  0.700          H  
ATOM   1963 1HB  PRO B  38       4.973  -0.557  23.239  1.00  1.040          H  
ATOM   1964 2HB  PRO B  38       4.648  -1.547  24.668  1.00  1.040          H  
ATOM   1965 1HG  PRO B  38       7.102  -1.435  23.707  1.00  1.040          H  
ATOM   1966 2HG  PRO B  38       6.494  -2.987  24.287  1.00  1.040          H  
ATOM   1967 1HD  PRO B  38       6.922  -2.021  21.463  1.00  1.040          H  
ATOM   1968 2HD  PRO B  38       7.011  -3.694  22.220  1.00  1.040          H  
ATOM   1969  N   SER B  39       2.922  -1.057  21.166  1.00  1.260          N  
ATOM   1970  CA  SER B  39       1.707  -0.344  20.850  1.00  1.510          C  
ATOM   1971  C   SER B  39       0.945  -1.001  19.713  1.00  1.220          C  
ATOM   1972  O   SER B  39       0.292  -0.333  18.908  1.00  1.100          O  
ATOM   1973  CB  SER B  39       2.048   1.089  20.486  1.00  2.010          C  
ATOM   1974  OG  SER B  39       2.930   1.141  19.392  1.00  2.010          O  
ATOM   1975  H   SER B  39       3.725  -0.970  20.560  1.00  1.510          H  
ATOM   1976  HA  SER B  39       1.052  -0.318  21.718  1.00  1.810          H  
ATOM   1977 1HB  SER B  39       1.133   1.627  20.244  1.00  2.420          H  
ATOM   1978 2HB  SER B  39       2.500   1.582  21.345  1.00  2.420          H  
ATOM   1979  HG  SER B  39       3.049   2.075  19.195  1.00  2.420          H  
ATOM   1980  N   GLY B  40       0.870  -2.342  19.788  1.00  1.180          N  
ATOM   1981  CA  GLY B  40       0.043  -3.141  18.897  1.00  1.020          C  
ATOM   1982  C   GLY B  40       0.597  -3.263  17.495  1.00  0.870          C  
ATOM   1983  O   GLY B  40      -0.167  -3.393  16.538  1.00  0.870          O  
ATOM   1984  H   GLY B  40       1.492  -2.824  20.446  1.00  1.420          H  
ATOM   1985 1HA  GLY B  40      -0.071  -4.138  19.324  1.00  1.220          H  
ATOM   1986 2HA  GLY B  40      -0.953  -2.705  18.853  1.00  1.220          H  
ATOM   1987  N   VAL B  41       1.914  -3.190  17.354  1.00  0.830          N  
ATOM   1988  CA  VAL B  41       2.481  -3.252  16.007  1.00  0.790          C  
ATOM   1989  C   VAL B  41       3.177  -4.584  15.801  1.00  0.650          C  
ATOM   1990  O   VAL B  41       4.160  -4.893  16.472  1.00  0.680          O  
ATOM   1991  CB  VAL B  41       3.470  -2.076  15.777  1.00  1.120          C  
ATOM   1992  CG1 VAL B  41       4.094  -2.108  14.370  1.00  1.120          C  
ATOM   1993  CG2 VAL B  41       2.740  -0.771  16.015  1.00  1.120          C  
ATOM   1994  H   VAL B  41       2.488  -3.143  18.200  1.00  1.000          H  
ATOM   1995  HA  VAL B  41       1.674  -3.165  15.282  1.00  0.950          H  
ATOM   1996  HB  VAL B  41       4.266  -2.166  16.448  1.00  1.350          H  
ATOM   1997 1HG1 VAL B  41       4.801  -1.281  14.272  1.00  1.350          H  
ATOM   1998 2HG1 VAL B  41       4.611  -3.045  14.211  1.00  1.350          H  
ATOM   1999 3HG1 VAL B  41       3.325  -1.994  13.628  1.00  1.350          H  
ATOM   2000 1HG2 VAL B  41       3.426   0.061  15.880  1.00  1.350          H  
ATOM   2001 2HG2 VAL B  41       1.916  -0.685  15.301  1.00  1.350          H  
ATOM   2002 3HG2 VAL B  41       2.340  -0.744  17.028  1.00  1.350          H  
ATOM   2003  N   GLU B  42       2.675  -5.381  14.865  1.00  0.570          N  
ATOM   2004  CA  GLU B  42       3.230  -6.703  14.634  1.00  0.480          C  
ATOM   2005  C   GLU B  42       3.970  -6.751  13.313  1.00  0.490          C  
ATOM   2006  O   GLU B  42       3.410  -6.418  12.270  1.00  0.720          O  
ATOM   2007  CB  GLU B  42       2.104  -7.734  14.676  1.00  0.710          C  
ATOM   2008  CG  GLU B  42       2.529  -9.167  14.496  1.00  0.710          C  
ATOM   2009  CD  GLU B  42       1.366 -10.110  14.623  1.00  0.710          C  
ATOM   2010  OE1 GLU B  42       0.251  -9.668  14.503  1.00  0.710          O  
ATOM   2011  OE2 GLU B  42       1.585 -11.258  14.899  1.00  0.710          O  
ATOM   2012  H   GLU B  42       1.874  -5.091  14.300  1.00  0.680          H  
ATOM   2013  HA  GLU B  42       3.940  -6.935  15.420  1.00  0.580          H  
ATOM   2014 1HB  GLU B  42       1.587  -7.658  15.632  1.00  0.850          H  
ATOM   2015 2HB  GLU B  42       1.379  -7.500  13.900  1.00  0.850          H  
ATOM   2016 1HG  GLU B  42       2.946  -9.259  13.505  1.00  0.850          H  
ATOM   2017 2HG  GLU B  42       3.314  -9.432  15.192  1.00  0.850          H  
ATOM   2018  N   GLY B  43       5.228  -7.168  13.343  1.00  0.670          N  
ATOM   2019  CA  GLY B  43       5.977  -7.211  12.098  1.00  0.900          C  
ATOM   2020  C   GLY B  43       6.720  -8.516  11.868  1.00  0.710          C  
ATOM   2021  O   GLY B  43       7.190  -9.168  12.802  1.00  0.530          O  
ATOM   2022  H   GLY B  43       5.654  -7.424  14.239  1.00  0.800          H  
ATOM   2023 1HA  GLY B  43       5.292  -7.039  11.281  1.00  1.080          H  
ATOM   2024 2HA  GLY B  43       6.688  -6.386  12.084  1.00  1.080          H  
ATOM   2025  N   ASN B  44       6.897  -8.860  10.596  1.00  0.860          N  
ATOM   2026  CA  ASN B  44       7.612 -10.087  10.218  1.00  0.830          C  
ATOM   2027  C   ASN B  44       9.112  -9.996  10.516  1.00  0.700          C  
ATOM   2028  O   ASN B  44       9.804  -9.120   9.988  1.00  0.700          O  
ATOM   2029  CB  ASN B  44       7.362 -10.440   8.765  1.00  1.170          C  
ATOM   2030  CG  ASN B  44       7.843 -11.856   8.389  1.00  1.170          C  
ATOM   2031  OD1 ASN B  44       8.876 -12.407   8.833  1.00  1.170          O  
ATOM   2032  ND2 ASN B  44       7.056 -12.469   7.528  1.00  1.170          N  
ATOM   2033  H   ASN B  44       6.438  -8.277   9.888  1.00  1.030          H  
ATOM   2034  HA  ASN B  44       7.240 -10.906  10.823  1.00  1.000          H  
ATOM   2035 1HB  ASN B  44       6.293 -10.366   8.556  1.00  1.410          H  
ATOM   2036 2HB  ASN B  44       7.868  -9.727   8.126  1.00  1.410          H  
ATOM   2037 1HD2 ASN B  44       7.272 -13.394   7.217  1.00  1.410          H  
ATOM   2038 2HD2 ASN B  44       6.226 -12.019   7.188  1.00  1.410          H  
ATOM   2039  N   ILE B  45       9.605 -10.930  11.340  1.00  0.640          N  
ATOM   2040  CA  ILE B  45      10.995 -10.970  11.810  1.00  0.560          C  
ATOM   2041  C   ILE B  45      11.981 -11.040  10.683  1.00  0.600          C  
ATOM   2042  O   ILE B  45      13.070 -10.492  10.779  1.00  0.540          O  
ATOM   2043  CB  ILE B  45      11.305 -12.152  12.776  1.00  0.820          C  
ATOM   2044  CG1 ILE B  45      10.610 -11.952  14.028  1.00  0.820          C  
ATOM   2045  CG2 ILE B  45      12.849 -12.181  13.107  1.00  0.820          C  
ATOM   2046  CD1 ILE B  45      10.525 -13.129  14.942  1.00  0.820          C  
ATOM   2047  H   ILE B  45       8.962 -11.661  11.649  1.00  0.770          H  
ATOM   2048  HA  ILE B  45      11.167 -10.048  12.343  1.00  0.670          H  
ATOM   2049  HB  ILE B  45      10.986 -13.096  12.336  1.00  0.980          H  
ATOM   2050 1HG1 ILE B  45      11.160 -11.217  14.532  1.00  0.980          H  
ATOM   2051 2HG1 ILE B  45       9.622 -11.583  13.819  1.00  0.980          H  
ATOM   2052 1HG2 ILE B  45      13.083 -12.976  13.793  1.00  0.980          H  
ATOM   2053 2HG2 ILE B  45      13.415 -12.342  12.230  1.00  0.980          H  
ATOM   2054 3HG2 ILE B  45      13.153 -11.239  13.552  1.00  0.980          H  
ATOM   2055 1HD1 ILE B  45      10.011 -12.851  15.830  1.00  0.980          H  
ATOM   2056 2HD1 ILE B  45       9.981 -13.869  14.473  1.00  0.980          H  
ATOM   2057 3HD1 ILE B  45      11.499 -13.506  15.205  1.00  0.980          H  
ATOM   2058  N   LYS B  46      11.645 -11.780   9.640  1.00  0.740          N  
ATOM   2059  CA  LYS B  46      12.550 -12.003   8.525  1.00  0.770          C  
ATOM   2060  C   LYS B  46      13.030 -10.717   7.834  1.00  0.760          C  
ATOM   2061  O   LYS B  46      14.025 -10.751   7.109  1.00  0.800          O  
ATOM   2062  CB  LYS B  46      11.887 -12.948   7.513  1.00  1.070          C  
ATOM   2063  CG  LYS B  46      11.748 -14.400   8.026  1.00  1.070          C  
ATOM   2064  CD  LYS B  46      11.016 -15.337   7.038  1.00  1.070          C  
ATOM   2065  CE  LYS B  46      11.038 -16.801   7.563  1.00  1.070          C  
ATOM   2066  NZ  LYS B  46      10.331 -17.786   6.683  1.00  1.070          N  
ATOM   2067  H   LYS B  46      10.712 -12.196   9.587  1.00  0.890          H  
ATOM   2068  HA  LYS B  46      13.437 -12.506   8.913  1.00  0.920          H  
ATOM   2069 1HB  LYS B  46      10.902 -12.572   7.248  1.00  1.280          H  
ATOM   2070 2HB  LYS B  46      12.484 -12.973   6.602  1.00  1.280          H  
ATOM   2071 1HG  LYS B  46      12.742 -14.797   8.213  1.00  1.280          H  
ATOM   2072 2HG  LYS B  46      11.201 -14.393   8.968  1.00  1.280          H  
ATOM   2073 1HD  LYS B  46       9.980 -15.012   6.927  1.00  1.280          H  
ATOM   2074 2HD  LYS B  46      11.503 -15.299   6.065  1.00  1.280          H  
ATOM   2075 1HE  LYS B  46      12.053 -17.102   7.614  1.00  1.280          H  
ATOM   2076 2HE  LYS B  46      10.606 -16.848   8.567  1.00  1.280          H  
ATOM   2077 1HZ  LYS B  46      10.477 -18.744   7.105  1.00  1.280          H  
ATOM   2078 2HZ  LYS B  46       9.348 -17.580   6.625  1.00  1.280          H  
ATOM   2079 3HZ  LYS B  46      10.734 -17.779   5.766  1.00  1.280          H  
ATOM   2080  N   SER B  47      12.314  -9.603   7.998  1.00  0.720          N  
ATOM   2081  CA  SER B  47      12.705  -8.349   7.367  1.00  0.700          C  
ATOM   2082  C   SER B  47      13.292  -7.355   8.345  1.00  0.650          C  
ATOM   2083  O   SER B  47      12.639  -6.940   9.309  1.00  0.650          O  
ATOM   2084  CB  SER B  47      11.537  -7.719   6.690  1.00  0.990          C  
ATOM   2085  OG  SER B  47      11.839  -6.408   6.248  1.00  0.990          O  
ATOM   2086  H   SER B  47      11.503  -9.605   8.625  1.00  0.860          H  
ATOM   2087  HA  SER B  47      13.462  -8.567   6.614  1.00  0.840          H  
ATOM   2088 1HB  SER B  47      11.220  -8.333   5.850  1.00  1.190          H  
ATOM   2089 2HB  SER B  47      10.766  -7.704   7.387  1.00  1.190          H  
ATOM   2090  HG  SER B  47      11.075  -6.130   5.727  1.00  1.190          H  
ATOM   2091  N   ILE B  48      14.541  -6.954   8.100  1.00  0.620          N  
ATOM   2092  CA  ILE B  48      15.196  -6.035   9.017  1.00  0.570          C  
ATOM   2093  C   ILE B  48      14.474  -4.689   9.074  1.00  0.620          C  
ATOM   2094  O   ILE B  48      14.440  -4.053  10.124  1.00  0.570          O  
ATOM   2095  CB  ILE B  48      16.693  -5.840   8.663  1.00  0.820          C  
ATOM   2096  CG1 ILE B  48      17.396  -5.194   9.891  1.00  0.820          C  
ATOM   2097  CG2 ILE B  48      16.887  -5.007   7.365  1.00  0.820          C  
ATOM   2098  CD1 ILE B  48      18.899  -5.152   9.842  1.00  0.820          C  
ATOM   2099  H   ILE B  48      15.026  -7.336   7.299  1.00  0.740          H  
ATOM   2100  HA  ILE B  48      15.156  -6.469  10.005  1.00  0.680          H  
ATOM   2101  HB  ILE B  48      17.139  -6.825   8.517  1.00  0.980          H  
ATOM   2102 1HG1 ILE B  48      17.039  -4.195  10.030  1.00  0.980          H  
ATOM   2103 2HG1 ILE B  48      17.119  -5.774  10.751  1.00  0.980          H  
ATOM   2104 1HG2 ILE B  48      17.943  -4.919   7.138  1.00  0.980          H  
ATOM   2105 2HG2 ILE B  48      16.392  -5.504   6.535  1.00  0.980          H  
ATOM   2106 3HG2 ILE B  48      16.481  -4.018   7.479  1.00  0.980          H  
ATOM   2107 1HD1 ILE B  48      19.279  -4.714  10.764  1.00  0.980          H  
ATOM   2108 2HD1 ILE B  48      19.276  -6.155   9.738  1.00  0.980          H  
ATOM   2109 3HD1 ILE B  48      19.235  -4.552   9.004  1.00  0.980          H  
ATOM   2110  N   ILE B  49      13.889  -4.257   7.963  1.00  0.740          N  
ATOM   2111  CA  ILE B  49      13.170  -3.001   7.957  1.00  0.800          C  
ATOM   2112  C   ILE B  49      11.951  -3.090   8.848  1.00  0.810          C  
ATOM   2113  O   ILE B  49      11.684  -2.157   9.622  1.00  0.820          O  
ATOM   2114  CB  ILE B  49      12.835  -2.546   6.540  1.00  1.100          C  
ATOM   2115  CG1 ILE B  49      14.176  -2.195   5.843  1.00  1.100          C  
ATOM   2116  CG2 ILE B  49      11.868  -1.340   6.584  1.00  1.100          C  
ATOM   2117  CD1 ILE B  49      14.089  -1.990   4.376  1.00  1.100          C  
ATOM   2118  H   ILE B  49      13.962  -4.811   7.118  1.00  0.890          H  
ATOM   2119  HA  ILE B  49      13.820  -2.241   8.381  1.00  0.960          H  
ATOM   2120  HB  ILE B  49      12.376  -3.366   5.986  1.00  1.320          H  
ATOM   2121 1HG1 ILE B  49      14.574  -1.285   6.293  1.00  1.320          H  
ATOM   2122 2HG1 ILE B  49      14.878  -2.997   6.020  1.00  1.320          H  
ATOM   2123 1HG2 ILE B  49      11.641  -1.010   5.588  1.00  1.320          H  
ATOM   2124 2HG2 ILE B  49      10.931  -1.612   7.075  1.00  1.320          H  
ATOM   2125 3HG2 ILE B  49      12.326  -0.515   7.133  1.00  1.320          H  
ATOM   2126 1HD1 ILE B  49      15.079  -1.756   3.985  1.00  1.320          H  
ATOM   2127 2HD1 ILE B  49      13.718  -2.902   3.895  1.00  1.320          H  
ATOM   2128 3HD1 ILE B  49      13.423  -1.169   4.168  1.00  1.320          H  
ATOM   2129  N   ASN B  50      11.200  -4.197   8.739  1.00  0.850          N  
ATOM   2130  CA  ASN B  50      10.029  -4.346   9.590  1.00  0.880          C  
ATOM   2131  C   ASN B  50      10.460  -4.334  11.050  1.00  0.850          C  
ATOM   2132  O   ASN B  50       9.789  -3.739  11.888  1.00  0.920          O  
ATOM   2133  CB  ASN B  50       9.324  -5.668   9.348  1.00  1.220          C  
ATOM   2134  CG  ASN B  50       8.590  -5.795   8.063  1.00  1.220          C  
ATOM   2135  OD1 ASN B  50       8.176  -4.855   7.380  1.00  1.220          O  
ATOM   2136  ND2 ASN B  50       8.430  -7.014   7.705  1.00  1.220          N  
ATOM   2137  H   ASN B  50      11.447  -4.914   8.056  1.00  1.020          H  
ATOM   2138  HA  ASN B  50       9.350  -3.508   9.418  1.00  1.060          H  
ATOM   2139 1HB  ASN B  50      10.059  -6.473   9.403  1.00  1.460          H  
ATOM   2140 2HB  ASN B  50       8.617  -5.842  10.159  1.00  1.460          H  
ATOM   2141 1HD2 ASN B  50       7.965  -7.235   6.855  1.00  1.460          H  
ATOM   2142 2HD2 ASN B  50       8.808  -7.755   8.284  1.00  1.460          H  
ATOM   2143  N   LEU B  51      11.603  -4.975  11.363  1.00  0.740          N  
ATOM   2144  CA  LEU B  51      12.072  -5.014  12.744  1.00  0.700          C  
ATOM   2145  C   LEU B  51      12.446  -3.641  13.272  1.00  0.680          C  
ATOM   2146  O   LEU B  51      12.035  -3.243  14.361  1.00  0.720          O  
ATOM   2147  CB  LEU B  51      13.344  -5.888  12.870  1.00  1.000          C  
ATOM   2148  CG  LEU B  51      13.219  -7.423  12.677  1.00  1.000          C  
ATOM   2149  CD1 LEU B  51      14.581  -8.064  12.641  1.00  1.000          C  
ATOM   2150  CD2 LEU B  51      12.517  -7.973  13.783  1.00  1.000          C  
ATOM   2151  H   LEU B  51      12.101  -5.493  10.630  1.00  0.890          H  
ATOM   2152  HA  LEU B  51      11.272  -5.407  13.357  1.00  0.840          H  
ATOM   2153 1HB  LEU B  51      14.056  -5.539  12.133  1.00  1.200          H  
ATOM   2154 2HB  LEU B  51      13.777  -5.712  13.855  1.00  1.200          H  
ATOM   2155  HG  LEU B  51      12.703  -7.649  11.739  1.00  1.200          H  
ATOM   2156 1HD1 LEU B  51      14.472  -9.143  12.517  1.00  1.200          H  
ATOM   2157 2HD1 LEU B  51      15.161  -7.680  11.824  1.00  1.200          H  
ATOM   2158 3HD1 LEU B  51      15.093  -7.865  13.565  1.00  1.200          H  
ATOM   2159 1HD2 LEU B  51      12.458  -9.031  13.692  1.00  1.200          H  
ATOM   2160 2HD2 LEU B  51      13.084  -7.722  14.669  1.00  1.200          H  
ATOM   2161 3HD2 LEU B  51      11.517  -7.560  13.835  1.00  1.200          H  
ATOM   2162  N   MET B  52      13.180  -2.870  12.479  1.00  0.670          N  
ATOM   2163  CA  MET B  52      13.636  -1.562  12.928  1.00  0.690          C  
ATOM   2164  C   MET B  52      12.471  -0.617  13.167  1.00  0.760          C  
ATOM   2165  O   MET B  52      12.446   0.120  14.163  1.00  0.780          O  
ATOM   2166  CB  MET B  52      14.615  -0.991  11.908  1.00  0.960          C  
ATOM   2167  CG  MET B  52      15.977  -1.719  11.880  1.00  0.960          C  
ATOM   2168  SD  MET B  52      17.213  -0.933  10.819  1.00  0.960          S  
ATOM   2169  CE  MET B  52      16.563  -1.258   9.163  1.00  0.960          C  
ATOM   2170  H   MET B  52      13.486  -3.233  11.571  1.00  0.800          H  
ATOM   2171  HA  MET B  52      14.158  -1.691  13.875  1.00  0.830          H  
ATOM   2172 1HB  MET B  52      14.166  -1.073  10.920  1.00  1.150          H  
ATOM   2173 2HB  MET B  52      14.786   0.065  12.111  1.00  1.150          H  
ATOM   2174 1HG  MET B  52      16.374  -1.748  12.896  1.00  1.150          H  
ATOM   2175 2HG  MET B  52      15.846  -2.737  11.562  1.00  1.150          H  
ATOM   2176 1HE  MET B  52      17.242  -0.847   8.418  1.00  1.150          H  
ATOM   2177 2HE  MET B  52      16.465  -2.313   9.010  1.00  1.150          H  
ATOM   2178 3HE  MET B  52      15.592  -0.792   9.053  1.00  1.150          H  
ATOM   2179  N   SER B  53      11.459  -0.716  12.311  1.00  0.810          N  
ATOM   2180  CA  SER B  53      10.283   0.129  12.363  1.00  0.920          C  
ATOM   2181  C   SER B  53       9.397  -0.130  13.582  1.00  0.830          C  
ATOM   2182  O   SER B  53       8.529   0.687  13.899  1.00  0.910          O  
ATOM   2183  CB  SER B  53       9.500  -0.037  11.088  1.00  1.240          C  
ATOM   2184  OG  SER B  53      10.206   0.466   9.990  1.00  1.240          O  
ATOM   2185  H   SER B  53      11.541  -1.361  11.517  1.00  0.970          H  
ATOM   2186  HA  SER B  53      10.621   1.163  12.411  1.00  1.100          H  
ATOM   2187 1HB  SER B  53       9.266  -1.093  10.924  1.00  1.490          H  
ATOM   2188 2HB  SER B  53       8.597   0.478  11.177  1.00  1.490          H  
ATOM   2189  HG  SER B  53      10.728  -0.292   9.644  1.00  1.490          H  
ATOM   2190  N   LEU B  54       9.626  -1.242  14.291  1.00  0.740          N  
ATOM   2191  CA  LEU B  54       8.858  -1.559  15.478  1.00  0.700          C  
ATOM   2192  C   LEU B  54       9.177  -0.545  16.576  1.00  0.710          C  
ATOM   2193  O   LEU B  54       8.340  -0.298  17.444  1.00  0.730          O  
ATOM   2194  CB  LEU B  54       9.171  -2.983  15.962  1.00  1.000          C  
ATOM   2195  CG  LEU B  54       8.714  -4.150  15.070  1.00  1.000          C  
ATOM   2196  CD1 LEU B  54       9.317  -5.413  15.556  1.00  1.000          C  
ATOM   2197  CD2 LEU B  54       7.203  -4.302  15.098  1.00  1.000          C  
ATOM   2198  H   LEU B  54      10.401  -1.864  14.042  1.00  0.890          H  
ATOM   2199  HA  LEU B  54       7.801  -1.476  15.242  1.00  0.840          H  
ATOM   2200 1HB  LEU B  54      10.243  -3.070  16.111  1.00  1.200          H  
ATOM   2201 2HB  LEU B  54       8.691  -3.117  16.890  1.00  1.200          H  
ATOM   2202  HG  LEU B  54       9.045  -3.970  14.076  1.00  1.200          H  
ATOM   2203 1HD1 LEU B  54       9.003  -6.211  14.889  1.00  1.200          H  
ATOM   2204 2HD1 LEU B  54      10.403  -5.328  15.542  1.00  1.200          H  
ATOM   2205 3HD1 LEU B  54       8.979  -5.620  16.558  1.00  1.200          H  
ATOM   2206 1HD2 LEU B  54       6.907  -5.131  14.463  1.00  1.200          H  
ATOM   2207 2HD2 LEU B  54       6.864  -4.500  16.112  1.00  1.200          H  
ATOM   2208 3HD2 LEU B  54       6.748  -3.404  14.738  1.00  1.200          H  
ATOM   2209  N   GLY B  55      10.418  -0.005  16.595  1.00  0.730          N  
ATOM   2210  CA  GLY B  55      10.786   0.976  17.611  1.00  0.790          C  
ATOM   2211  C   GLY B  55      10.913   0.386  19.009  1.00  0.750          C  
ATOM   2212  O   GLY B  55      10.634   1.069  19.992  1.00  0.840          O  
ATOM   2213  H   GLY B  55      11.110  -0.208  15.866  1.00  0.880          H  
ATOM   2214 1HA  GLY B  55      11.733   1.437  17.327  1.00  0.950          H  
ATOM   2215 2HA  GLY B  55      10.043   1.772  17.618  1.00  0.950          H  
ATOM   2216  N   ILE B  56      11.298  -0.878  19.110  1.00  0.650          N  
ATOM   2217  CA  ILE B  56      11.381  -1.522  20.414  1.00  0.650          C  
ATOM   2218  C   ILE B  56      12.682  -1.156  21.131  1.00  0.640          C  
ATOM   2219  O   ILE B  56      13.782  -1.335  20.591  1.00  0.680          O  
ATOM   2220  CB  ILE B  56      11.187  -3.034  20.249  1.00  0.910          C  
ATOM   2221  CG1 ILE B  56       9.772  -3.272  19.662  1.00  0.910          C  
ATOM   2222  CG2 ILE B  56      11.345  -3.728  21.546  1.00  0.910          C  
ATOM   2223  CD1 ILE B  56       9.479  -4.687  19.221  1.00  0.910          C  
ATOM   2224  H   ILE B  56      11.544  -1.379  18.269  1.00  0.780          H  
ATOM   2225  HA  ILE B  56      10.560  -1.153  21.034  1.00  0.780          H  
ATOM   2226  HB  ILE B  56      11.914  -3.406  19.538  1.00  1.090          H  
ATOM   2227 1HG1 ILE B  56       9.033  -2.974  20.395  1.00  1.090          H  
ATOM   2228 2HG1 ILE B  56       9.667  -2.628  18.812  1.00  1.090          H  
ATOM   2229 1HG2 ILE B  56      11.207  -4.783  21.416  1.00  1.090          H  
ATOM   2230 2HG2 ILE B  56      12.340  -3.549  21.947  1.00  1.090          H  
ATOM   2231 3HG2 ILE B  56      10.606  -3.353  22.229  1.00  1.090          H  
ATOM   2232 1HD1 ILE B  56       8.487  -4.749  18.798  1.00  1.090          H  
ATOM   2233 2HD1 ILE B  56      10.205  -4.990  18.469  1.00  1.090          H  
ATOM   2234 3HD1 ILE B  56       9.528  -5.342  20.058  1.00  1.090          H  
ATOM   2235  N   ARG B  57      12.531  -0.629  22.355  1.00  0.610          N  
ATOM   2236  CA  ARG B  57      13.612  -0.116  23.196  1.00  0.610          C  
ATOM   2237  C   ARG B  57      13.750  -0.827  24.545  1.00  0.550          C  
ATOM   2238  O   ARG B  57      13.010  -1.757  24.869  1.00  0.510          O  
ATOM   2239  CB  ARG B  57      13.429   1.378  23.451  1.00  0.850          C  
ATOM   2240  CG  ARG B  57      13.389   2.296  22.207  1.00  0.850          C  
ATOM   2241  CD  ARG B  57      14.717   2.433  21.523  1.00  0.850          C  
ATOM   2242  NE  ARG B  57      14.677   3.475  20.491  1.00  0.850          N  
ATOM   2243  CZ  ARG B  57      15.720   3.873  19.717  1.00  0.850          C  
ATOM   2244  NH1 ARG B  57      16.914   3.315  19.834  1.00  0.850          N  
ATOM   2245  NH2 ARG B  57      15.532   4.843  18.828  1.00  0.850          N  
ATOM   2246  H   ARG B  57      11.575  -0.552  22.741  1.00  0.730          H  
ATOM   2247  HA  ARG B  57      14.534  -0.234  22.666  1.00  0.730          H  
ATOM   2248 1HB  ARG B  57      12.489   1.522  23.988  1.00  1.020          H  
ATOM   2249 2HB  ARG B  57      14.225   1.747  24.090  1.00  1.020          H  
ATOM   2250 1HG  ARG B  57      12.683   1.888  21.486  1.00  1.020          H  
ATOM   2251 2HG  ARG B  57      13.059   3.289  22.506  1.00  1.020          H  
ATOM   2252 1HD  ARG B  57      15.491   2.686  22.249  1.00  1.020          H  
ATOM   2253 2HD  ARG B  57      14.963   1.488  21.037  1.00  1.020          H  
ATOM   2254  HE  ARG B  57      13.792   3.941  20.351  1.00  1.020          H  
ATOM   2255 1HH1 ARG B  57      17.079   2.549  20.509  1.00  1.020          H  
ATOM   2256 2HH1 ARG B  57      17.674   3.624  19.250  1.00  1.020          H  
ATOM   2257 1HH2 ARG B  57      14.623   5.275  18.733  1.00  1.020          H  
ATOM   2258 2HH2 ARG B  57      16.297   5.150  18.246  1.00  1.020          H  
ATOM   2259  N   HIS B  58      14.741  -0.395  25.316  1.00  0.560          N  
ATOM   2260  CA  HIS B  58      15.019  -0.953  26.632  1.00  0.550          C  
ATOM   2261  C   HIS B  58      13.761  -0.987  27.488  1.00  0.610          C  
ATOM   2262  O   HIS B  58      13.000  -0.019  27.539  1.00  0.690          O  
ATOM   2263  CB  HIS B  58      16.124  -0.125  27.274  1.00  0.770          C  
ATOM   2264  CG  HIS B  58      16.617  -0.630  28.556  1.00  0.770          C  
ATOM   2265  ND1 HIS B  58      16.105  -0.235  29.762  1.00  0.770          N  
ATOM   2266  CD2 HIS B  58      17.561  -1.530  28.824  1.00  0.770          C  
ATOM   2267  CE1 HIS B  58      16.731  -0.886  30.726  1.00  0.770          C  
ATOM   2268  NE2 HIS B  58      17.622  -1.675  30.177  1.00  0.770          N  
ATOM   2269  H   HIS B  58      15.327   0.358  24.987  1.00  0.670          H  
ATOM   2270  HA  HIS B  58      15.379  -1.970  26.537  1.00  0.660          H  
ATOM   2271 1HB  HIS B  58      16.950  -0.083  26.583  1.00  0.930          H  
ATOM   2272 2HB  HIS B  58      15.775   0.894  27.424  1.00  0.930          H  
ATOM   2273  HD2 HIS B  58      18.148  -2.035  28.095  1.00  0.930          H  
ATOM   2274  HE1 HIS B  58      16.541  -0.787  31.794  1.00  0.930          H  
ATOM   2275  HE2 HIS B  58      18.254  -2.301  30.660  1.00  0.930          H  
ATOM   2276  N   ASN B  59      13.555  -2.124  28.160  1.00  0.610          N  
ATOM   2277  CA  ASN B  59      12.415  -2.458  29.010  1.00  0.690          C  
ATOM   2278  C   ASN B  59      11.090  -2.672  28.267  1.00  0.650          C  
ATOM   2279  O   ASN B  59      10.064  -2.907  28.910  1.00  0.730          O  
ATOM   2280  CB  ASN B  59      12.172  -1.433  30.110  1.00  0.930          C  
ATOM   2281  CG  ASN B  59      13.235  -1.371  31.146  1.00  0.930          C  
ATOM   2282  OD1 ASN B  59      13.827  -2.382  31.556  1.00  0.930          O  
ATOM   2283  ND2 ASN B  59      13.478  -0.173  31.617  1.00  0.930          N  
ATOM   2284  H   ASN B  59      14.247  -2.874  28.083  1.00  0.730          H  
ATOM   2285  HA  ASN B  59      12.660  -3.392  29.503  1.00  0.830          H  
ATOM   2286 1HB  ASN B  59      12.039  -0.445  29.689  1.00  1.120          H  
ATOM   2287 2HB  ASN B  59      11.240  -1.681  30.613  1.00  1.120          H  
ATOM   2288 1HD2 ASN B  59      14.165  -0.040  32.329  1.00  1.120          H  
ATOM   2289 2HD2 ASN B  59      12.974   0.613  31.260  1.00  1.120          H  
ATOM   2290  N   ASP B  60      11.092  -2.695  26.938  1.00  0.570          N  
ATOM   2291  CA  ASP B  60       9.861  -3.023  26.240  1.00  0.560          C  
ATOM   2292  C   ASP B  60       9.567  -4.505  26.263  1.00  0.480          C  
ATOM   2293  O   ASP B  60      10.453  -5.347  26.069  1.00  0.420          O  
ATOM   2294  CB  ASP B  60       9.876  -2.518  24.806  1.00  0.790          C  
ATOM   2295  CG  ASP B  60       9.594  -1.030  24.689  1.00  0.790          C  
ATOM   2296  OD1 ASP B  60       8.777  -0.559  25.446  1.00  0.790          O  
ATOM   2297  OD2 ASP B  60      10.130  -0.389  23.807  1.00  0.790          O  
ATOM   2298  H   ASP B  60      11.925  -2.444  26.397  1.00  0.680          H  
ATOM   2299  HA  ASP B  60       9.042  -2.517  26.752  1.00  0.670          H  
ATOM   2300 1HB  ASP B  60      10.853  -2.716  24.389  1.00  0.950          H  
ATOM   2301 2HB  ASP B  60       9.147  -3.076  24.220  1.00  0.950          H  
ATOM   2302  N   ASN B  61       8.295  -4.814  26.487  1.00  0.540          N  
ATOM   2303  CA  ASN B  61       7.799  -6.185  26.481  1.00  0.550          C  
ATOM   2304  C   ASN B  61       7.440  -6.578  25.061  1.00  0.580          C  
ATOM   2305  O   ASN B  61       6.569  -5.983  24.419  1.00  0.730          O  
ATOM   2306  CB  ASN B  61       6.644  -6.386  27.452  1.00  0.770          C  
ATOM   2307  CG  ASN B  61       6.215  -7.866  27.587  1.00  0.770          C  
ATOM   2308  OD1 ASN B  61       6.244  -8.640  26.624  1.00  0.770          O  
ATOM   2309  ND2 ASN B  61       5.829  -8.249  28.786  1.00  0.770          N  
ATOM   2310  H   ASN B  61       7.660  -4.048  26.676  1.00  0.650          H  
ATOM   2311  HA  ASN B  61       8.604  -6.852  26.780  1.00  0.660          H  
ATOM   2312 1HB  ASN B  61       6.933  -6.014  28.435  1.00  0.920          H  
ATOM   2313 2HB  ASN B  61       5.788  -5.802  27.118  1.00  0.920          H  
ATOM   2314 1HD2 ASN B  61       5.540  -9.196  28.943  1.00  0.920          H  
ATOM   2315 2HD2 ASN B  61       5.821  -7.596  29.544  1.00  0.920          H  
ATOM   2316  N   ILE B  62       8.187  -7.523  24.556  1.00  0.500          N  
ATOM   2317  CA  ILE B  62       8.081  -7.974  23.192  1.00  0.530          C  
ATOM   2318  C   ILE B  62       7.503  -9.373  23.085  1.00  0.420          C  
ATOM   2319  O   ILE B  62       7.902 -10.296  23.806  1.00  0.460          O  
ATOM   2320  CB  ILE B  62       9.462  -7.929  22.548  1.00  0.730          C  
ATOM   2321  CG1 ILE B  62       9.384  -8.315  21.117  1.00  0.730          C  
ATOM   2322  CG2 ILE B  62      10.425  -8.753  23.300  1.00  0.730          C  
ATOM   2323  CD1 ILE B  62      10.609  -8.046  20.385  1.00  0.730          C  
ATOM   2324  H   ILE B  62       8.850  -7.970  25.189  1.00  0.600          H  
ATOM   2325  HA  ILE B  62       7.422  -7.293  22.653  1.00  0.640          H  
ATOM   2326  HB  ILE B  62       9.803  -6.898  22.565  1.00  0.880          H  
ATOM   2327 1HG1 ILE B  62       9.151  -9.373  21.014  1.00  0.880          H  
ATOM   2328 2HG1 ILE B  62       8.582  -7.735  20.651  1.00  0.880          H  
ATOM   2329 1HG2 ILE B  62      11.330  -8.652  22.860  1.00  0.880          H  
ATOM   2330 2HG2 ILE B  62      10.494  -8.394  24.294  1.00  0.880          H  
ATOM   2331 3HG2 ILE B  62      10.151  -9.788  23.315  1.00  0.880          H  
ATOM   2332 1HD1 ILE B  62      10.419  -8.309  19.425  1.00  0.880          H  
ATOM   2333 2HD1 ILE B  62      10.855  -7.009  20.437  1.00  0.880          H  
ATOM   2334 3HD1 ILE B  62      11.443  -8.624  20.749  1.00  0.880          H  
ATOM   2335  N   THR B  63       6.551  -9.534  22.176  1.00  0.380          N  
ATOM   2336  CA  THR B  63       5.993 -10.871  21.980  1.00  0.370          C  
ATOM   2337  C   THR B  63       6.505 -11.435  20.668  1.00  0.330          C  
ATOM   2338  O   THR B  63       6.506 -10.775  19.632  1.00  0.330          O  
ATOM   2339  CB  THR B  63       4.439 -10.914  22.001  1.00  0.520          C  
ATOM   2340  OG1 THR B  63       3.952 -10.421  23.262  1.00  0.520          O  
ATOM   2341  CG2 THR B  63       3.958 -12.383  21.829  1.00  0.520          C  
ATOM   2342  H   THR B  63       6.245  -8.706  21.650  1.00  0.460          H  
ATOM   2343  HA  THR B  63       6.348 -11.525  22.773  1.00  0.440          H  
ATOM   2344  HB  THR B  63       4.034 -10.337  21.214  1.00  0.630          H  
ATOM   2345  HG1 THR B  63       4.127  -9.471  23.313  1.00  0.630          H  
ATOM   2346 1HG2 THR B  63       2.875 -12.412  21.859  1.00  0.630          H  
ATOM   2347 2HG2 THR B  63       4.293 -12.779  20.886  1.00  0.630          H  
ATOM   2348 3HG2 THR B  63       4.353 -13.002  22.626  1.00  0.630          H  
ATOM   2349  N   ILE B  64       6.995 -12.649  20.723  1.00  0.360          N  
ATOM   2350  CA  ILE B  64       7.506 -13.332  19.564  1.00  0.430          C  
ATOM   2351  C   ILE B  64       6.538 -14.450  19.197  1.00  0.420          C  
ATOM   2352  O   ILE B  64       6.235 -15.320  20.011  1.00  0.410          O  
ATOM   2353  CB  ILE B  64       8.928 -13.836  19.868  1.00  0.570          C  
ATOM   2354  CG1 ILE B  64       9.831 -12.606  20.211  1.00  0.570          C  
ATOM   2355  CG2 ILE B  64       9.487 -14.579  18.682  1.00  0.570          C  
ATOM   2356  CD1 ILE B  64      10.051 -12.270  21.698  1.00  0.570          C  
ATOM   2357  H   ILE B  64       6.997 -13.121  21.620  1.00  0.430          H  
ATOM   2358  HA  ILE B  64       7.556 -12.639  18.728  1.00  0.520          H  
ATOM   2359  HB  ILE B  64       8.895 -14.485  20.735  1.00  0.690          H  
ATOM   2360 1HG1 ILE B  64      10.792 -12.750  19.741  1.00  0.690          H  
ATOM   2361 2HG1 ILE B  64       9.355 -11.741  19.780  1.00  0.690          H  
ATOM   2362 1HG2 ILE B  64      10.482 -14.931  18.917  1.00  0.690          H  
ATOM   2363 2HG2 ILE B  64       8.860 -15.412  18.455  1.00  0.690          H  
ATOM   2364 3HG2 ILE B  64       9.522 -13.915  17.824  1.00  0.690          H  
ATOM   2365 1HD1 ILE B  64      10.676 -11.387  21.760  1.00  0.690          H  
ATOM   2366 2HD1 ILE B  64       9.113 -12.075  22.207  1.00  0.690          H  
ATOM   2367 3HD1 ILE B  64      10.543 -13.068  22.185  1.00  0.690          H  
ATOM   2368  N   LYS B  65       6.027 -14.415  17.976  1.00  0.460          N  
ATOM   2369  CA  LYS B  65       5.032 -15.395  17.552  1.00  0.470          C  
ATOM   2370  C   LYS B  65       5.502 -16.237  16.385  1.00  0.470          C  
ATOM   2371  O   LYS B  65       6.304 -15.786  15.562  1.00  0.470          O  
ATOM   2372  CB  LYS B  65       3.729 -14.685  17.191  1.00  0.650          C  
ATOM   2373  CG  LYS B  65       3.060 -13.988  18.364  1.00  0.650          C  
ATOM   2374  CD  LYS B  65       1.742 -13.352  17.965  1.00  0.650          C  
ATOM   2375  CE  LYS B  65       1.048 -12.708  19.152  1.00  0.650          C  
ATOM   2376  NZ  LYS B  65      -0.236 -12.040  18.761  1.00  0.650          N  
ATOM   2377  H   LYS B  65       6.336 -13.665  17.351  1.00  0.550          H  
ATOM   2378  HA  LYS B  65       4.833 -16.073  18.378  1.00  0.560          H  
ATOM   2379 1HB  LYS B  65       3.928 -13.933  16.425  1.00  0.780          H  
ATOM   2380 2HB  LYS B  65       3.028 -15.406  16.772  1.00  0.780          H  
ATOM   2381 1HG  LYS B  65       2.900 -14.698  19.167  1.00  0.780          H  
ATOM   2382 2HG  LYS B  65       3.723 -13.205  18.715  1.00  0.780          H  
ATOM   2383 1HD  LYS B  65       1.924 -12.586  17.202  1.00  0.780          H  
ATOM   2384 2HD  LYS B  65       1.085 -14.111  17.540  1.00  0.780          H  
ATOM   2385 1HE  LYS B  65       0.833 -13.480  19.892  1.00  0.780          H  
ATOM   2386 2HE  LYS B  65       1.710 -11.968  19.597  1.00  0.780          H  
ATOM   2387 1HZ  LYS B  65      -0.668 -11.633  19.577  1.00  0.780          H  
ATOM   2388 2HZ  LYS B  65      -0.056 -11.305  18.081  1.00  0.780          H  
ATOM   2389 3HZ  LYS B  65      -0.862 -12.720  18.355  1.00  0.780          H  
ATOM   2390  N   ALA B  66       4.947 -17.444  16.267  1.00  0.510          N  
ATOM   2391  CA  ALA B  66       5.259 -18.293  15.124  1.00  0.570          C  
ATOM   2392  C   ALA B  66       4.032 -19.031  14.614  1.00  0.680          C  
ATOM   2393  O   ALA B  66       3.225 -19.532  15.401  1.00  0.710          O  
ATOM   2394  CB  ALA B  66       6.324 -19.306  15.496  1.00  0.770          C  
ATOM   2395  H   ALA B  66       4.327 -17.779  17.011  1.00  0.610          H  
ATOM   2396  HA  ALA B  66       5.625 -17.657  14.334  1.00  0.680          H  
ATOM   2397 1HB  ALA B  66       6.563 -19.898  14.624  1.00  0.930          H  
ATOM   2398 2HB  ALA B  66       7.209 -18.781  15.835  1.00  0.930          H  
ATOM   2399 3HB  ALA B  66       5.956 -19.955  16.290  1.00  0.930          H  
ATOM   2400  N   ASP B  67       3.957 -19.198  13.284  1.00  0.760          N  
ATOM   2401  CA  ASP B  67       2.852 -19.927  12.630  1.00  0.890          C  
ATOM   2402  C   ASP B  67       3.305 -20.807  11.435  1.00  0.940          C  
ATOM   2403  O   ASP B  67       3.809 -20.290  10.425  1.00  0.960          O  
ATOM   2404  CB  ASP B  67       1.770 -18.916  12.199  1.00  1.190          C  
ATOM   2405  CG  ASP B  67       0.484 -19.532  11.594  1.00  1.190          C  
ATOM   2406  OD1 ASP B  67       0.493 -20.687  11.257  1.00  1.190          O  
ATOM   2407  OD2 ASP B  67      -0.495 -18.817  11.488  1.00  1.190          O  
ATOM   2408  H   ASP B  67       4.660 -18.716  12.715  1.00  0.910          H  
ATOM   2409  HA  ASP B  67       2.401 -20.583  13.368  1.00  1.070          H  
ATOM   2410 1HB  ASP B  67       1.485 -18.321  13.064  1.00  1.430          H  
ATOM   2411 2HB  ASP B  67       2.199 -18.234  11.464  1.00  1.430          H  
ATOM   2412  N   GLY B  68       3.237 -22.141  11.596  1.00  1.000          N  
ATOM   2413  CA  GLY B  68       3.686 -23.092  10.568  1.00  1.080          C  
ATOM   2414  C   GLY B  68       4.298 -24.417  11.083  1.00  1.110          C  
ATOM   2415  O   GLY B  68       4.312 -24.725  12.272  1.00  1.080          O  
ATOM   2416  H   GLY B  68       2.787 -22.490  12.452  1.00  1.200          H  
ATOM   2417 1HA  GLY B  68       2.829 -23.330   9.936  1.00  1.300          H  
ATOM   2418 2HA  GLY B  68       4.401 -22.600   9.919  1.00  1.300          H  
ATOM   2419  N   ALA B  69       4.848 -25.203  10.160  1.00  1.180          N  
ATOM   2420  CA  ALA B  69       5.413 -26.522  10.484  1.00  1.230          C  
ATOM   2421  C   ALA B  69       6.529 -26.467  11.529  1.00  1.180          C  
ATOM   2422  O   ALA B  69       6.686 -27.385  12.331  1.00  1.190          O  
ATOM   2423  CB  ALA B  69       5.951 -27.167   9.223  1.00  1.700          C  
ATOM   2424  H   ALA B  69       4.833 -24.899   9.195  1.00  1.420          H  
ATOM   2425  HA  ALA B  69       4.609 -27.140  10.889  1.00  1.480          H  
ATOM   2426 1HB  ALA B  69       6.337 -28.159   9.460  1.00  2.040          H  
ATOM   2427 2HB  ALA B  69       5.155 -27.253   8.486  1.00  2.040          H  
ATOM   2428 3HB  ALA B  69       6.747 -26.552   8.828  1.00  2.040          H  
ATOM   2429  N   ASP B  70       7.296 -25.387  11.517  1.00  1.120          N  
ATOM   2430  CA  ASP B  70       8.423 -25.202  12.414  1.00  1.060          C  
ATOM   2431  C   ASP B  70       8.126 -24.301  13.618  1.00  0.960          C  
ATOM   2432  O   ASP B  70       9.064 -23.754  14.202  1.00  0.900          O  
ATOM   2433  CB  ASP B  70       9.608 -24.595  11.661  1.00  1.510          C  
ATOM   2434  CG  ASP B  70      10.267 -25.498  10.589  1.00  1.510          C  
ATOM   2435  OD1 ASP B  70      10.251 -26.700  10.698  1.00  1.510          O  
ATOM   2436  OD2 ASP B  70      10.816 -24.930   9.646  1.00  1.510          O  
ATOM   2437  H   ASP B  70       7.120 -24.674  10.828  1.00  1.340          H  
ATOM   2438  HA  ASP B  70       8.717 -26.181  12.794  1.00  1.270          H  
ATOM   2439 1HB  ASP B  70       9.293 -23.668  11.195  1.00  1.810          H  
ATOM   2440 2HB  ASP B  70      10.366 -24.342  12.391  1.00  1.810          H  
ATOM   2441  N   GLU B  71       6.858 -24.115  14.017  1.00  0.950          N  
ATOM   2442  CA  GLU B  71       6.582 -23.185  15.133  1.00  0.850          C  
ATOM   2443  C   GLU B  71       7.425 -23.344  16.390  1.00  0.800          C  
ATOM   2444  O   GLU B  71       8.013 -22.361  16.857  1.00  0.750          O  
ATOM   2445  CB  GLU B  71       5.121 -23.312  15.614  1.00  1.230          C  
ATOM   2446  CG  GLU B  71       4.157 -22.720  14.710  1.00  1.230          C  
ATOM   2447  CD  GLU B  71       2.639 -22.962  14.978  1.00  1.230          C  
ATOM   2448  OE1 GLU B  71       2.212 -23.260  16.069  1.00  1.230          O  
ATOM   2449  OE2 GLU B  71       1.924 -22.854  14.013  1.00  1.230          O  
ATOM   2450  H   GLU B  71       6.074 -24.569  13.525  1.00  1.140          H  
ATOM   2451  HA  GLU B  71       6.740 -22.180  14.758  1.00  1.020          H  
ATOM   2452 1HB  GLU B  71       4.867 -24.366  15.742  1.00  1.480          H  
ATOM   2453 2HB  GLU B  71       5.016 -22.830  16.580  1.00  1.480          H  
ATOM   2454 1HG  GLU B  71       4.328 -21.682  14.777  1.00  1.480          H  
ATOM   2455 2HG  GLU B  71       4.423 -22.990  13.747  1.00  1.480          H  
ATOM   2456  N   GLU B  72       7.523 -24.551  16.939  1.00  0.840          N  
ATOM   2457  CA  GLU B  72       8.253 -24.687  18.194  1.00  0.830          C  
ATOM   2458  C   GLU B  72       9.748 -24.450  18.057  1.00  0.820          C  
ATOM   2459  O   GLU B  72      10.362 -23.793  18.907  1.00  0.790          O  
ATOM   2460  CB  GLU B  72       8.026 -26.075  18.794  1.00  1.170          C  
ATOM   2461  CG  GLU B  72       6.598 -26.347  19.261  1.00  1.170          C  
ATOM   2462  CD  GLU B  72       5.679 -26.703  18.138  1.00  1.170          C  
ATOM   2463  OE1 GLU B  72       6.146 -26.783  17.021  1.00  1.170          O  
ATOM   2464  OE2 GLU B  72       4.518 -26.908  18.387  1.00  1.170          O  
ATOM   2465  H   GLU B  72       7.041 -25.357  16.526  1.00  1.010          H  
ATOM   2466  HA  GLU B  72       7.861 -23.944  18.889  1.00  1.000          H  
ATOM   2467 1HB  GLU B  72       8.294 -26.835  18.061  1.00  1.400          H  
ATOM   2468 2HB  GLU B  72       8.685 -26.207  19.652  1.00  1.400          H  
ATOM   2469 1HG  GLU B  72       6.609 -27.164  19.981  1.00  1.400          H  
ATOM   2470 2HG  GLU B  72       6.218 -25.459  19.765  1.00  1.400          H  
ATOM   2471  N   GLU B  73      10.344 -25.011  17.007  1.00  0.870          N  
ATOM   2472  CA  GLU B  73      11.777 -24.885  16.816  1.00  0.890          C  
ATOM   2473  C   GLU B  73      12.156 -23.459  16.500  1.00  0.840          C  
ATOM   2474  O   GLU B  73      13.178 -22.955  16.977  1.00  0.830          O  
ATOM   2475  CB  GLU B  73      12.258 -25.800  15.693  1.00  1.240          C  
ATOM   2476  CG  GLU B  73      12.177 -27.289  16.015  1.00  1.240          C  
ATOM   2477  CD  GLU B  73      12.652 -28.156  14.882  1.00  1.240          C  
ATOM   2478  OE1 GLU B  73      12.948 -27.622  13.843  1.00  1.240          O  
ATOM   2479  OE2 GLU B  73      12.720 -29.349  15.056  1.00  1.240          O  
ATOM   2480  H   GLU B  73       9.781 -25.533  16.349  1.00  1.040          H  
ATOM   2481  HA  GLU B  73      12.275 -25.174  17.741  1.00  1.070          H  
ATOM   2482 1HB  GLU B  73      11.665 -25.611  14.793  1.00  1.490          H  
ATOM   2483 2HB  GLU B  73      13.293 -25.567  15.458  1.00  1.490          H  
ATOM   2484 1HG  GLU B  73      12.786 -27.492  16.896  1.00  1.490          H  
ATOM   2485 2HG  GLU B  73      11.145 -27.542  16.256  1.00  1.490          H  
ATOM   2486  N   ALA B  74      11.334 -22.806  15.690  1.00  0.810          N  
ATOM   2487  CA  ALA B  74      11.611 -21.458  15.301  1.00  0.760          C  
ATOM   2488  C   ALA B  74      11.583 -20.526  16.486  1.00  0.680          C  
ATOM   2489  O   ALA B  74      12.472 -19.684  16.624  1.00  0.640          O  
ATOM   2490  CB  ALA B  74      10.624 -21.031  14.285  1.00  1.080          C  
ATOM   2491  H   ALA B  74      10.500 -23.261  15.316  1.00  0.970          H  
ATOM   2492  HA  ALA B  74      12.605 -21.425  14.873  1.00  0.910          H  
ATOM   2493 1HB  ALA B  74      10.884 -20.049  14.009  1.00  1.300          H  
ATOM   2494 2HB  ALA B  74      10.660 -21.688  13.426  1.00  1.300          H  
ATOM   2495 3HB  ALA B  74       9.624 -21.060  14.719  1.00  1.300          H  
ATOM   2496  N   LEU B  75      10.602 -20.687  17.384  1.00  0.650          N  
ATOM   2497  CA  LEU B  75      10.576 -19.826  18.551  1.00  0.590          C  
ATOM   2498  C   LEU B  75      11.755 -20.089  19.447  1.00  0.640          C  
ATOM   2499  O   LEU B  75      12.312 -19.146  20.011  1.00  0.630          O  
ATOM   2500  CB  LEU B  75       9.311 -20.017  19.371  1.00  0.850          C  
ATOM   2501  CG  LEU B  75       8.025 -19.528  18.767  1.00  0.850          C  
ATOM   2502  CD1 LEU B  75       6.933 -19.981  19.586  1.00  0.850          C  
ATOM   2503  CD2 LEU B  75       7.972 -18.008  18.704  1.00  0.850          C  
ATOM   2504  H   LEU B  75       9.856 -21.376  17.233  1.00  0.780          H  
ATOM   2505  HA  LEU B  75      10.644 -18.797  18.214  1.00  0.710          H  
ATOM   2506 1HB  LEU B  75       9.195 -21.090  19.549  1.00  1.020          H  
ATOM   2507 2HB  LEU B  75       9.441 -19.523  20.333  1.00  1.020          H  
ATOM   2508  HG  LEU B  75       7.917 -19.949  17.780  1.00  1.020          H  
ATOM   2509 1HD1 LEU B  75       6.046 -19.630  19.121  1.00  1.020          H  
ATOM   2510 2HD1 LEU B  75       6.937 -21.071  19.630  1.00  1.020          H  
ATOM   2511 3HD1 LEU B  75       7.014 -19.571  20.592  1.00  1.020          H  
ATOM   2512 1HD2 LEU B  75       7.025 -17.707  18.284  1.00  1.020          H  
ATOM   2513 2HD2 LEU B  75       8.066 -17.588  19.706  1.00  1.020          H  
ATOM   2514 3HD2 LEU B  75       8.768 -17.641  18.078  1.00  1.020          H  
ATOM   2515  N   ALA B  76      12.136 -21.363  19.611  1.00  0.720          N  
ATOM   2516  CA  ALA B  76      13.270 -21.666  20.460  1.00  0.790          C  
ATOM   2517  C   ALA B  76      14.528 -21.003  19.918  1.00  0.800          C  
ATOM   2518  O   ALA B  76      15.326 -20.449  20.682  1.00  0.810          O  
ATOM   2519  CB  ALA B  76      13.470 -23.166  20.542  1.00  1.080          C  
ATOM   2520  H   ALA B  76      11.614 -22.129  19.172  1.00  0.860          H  
ATOM   2521  HA  ALA B  76      13.071 -21.270  21.454  1.00  0.950          H  
ATOM   2522 1HB  ALA B  76      14.311 -23.389  21.192  1.00  1.290          H  
ATOM   2523 2HB  ALA B  76      12.565 -23.627  20.938  1.00  1.290          H  
ATOM   2524 3HB  ALA B  76      13.666 -23.556  19.543  1.00  1.290          H  
ATOM   2525  N   ALA B  77      14.694 -21.035  18.592  1.00  0.800          N  
ATOM   2526  CA  ALA B  77      15.835 -20.420  17.945  1.00  0.820          C  
ATOM   2527  C   ALA B  77      15.860 -18.908  18.119  1.00  0.710          C  
ATOM   2528  O   ALA B  77      16.916 -18.332  18.411  1.00  0.730          O  
ATOM   2529  CB  ALA B  77      15.813 -20.761  16.484  1.00  1.140          C  
ATOM   2530  H   ALA B  77      14.023 -21.559  18.017  1.00  0.960          H  
ATOM   2531  HA  ALA B  77      16.737 -20.829  18.398  1.00  0.980          H  
ATOM   2532 1HB  ALA B  77      16.680 -20.345  16.002  1.00  1.370          H  
ATOM   2533 2HB  ALA B  77      15.820 -21.840  16.379  1.00  1.370          H  
ATOM   2534 3HB  ALA B  77      14.911 -20.356  16.031  1.00  1.370          H  
ATOM   2535  N   ILE B  78      14.695 -18.260  17.978  1.00  0.610          N  
ATOM   2536  CA  ILE B  78      14.636 -16.815  18.141  1.00  0.510          C  
ATOM   2537  C   ILE B  78      14.929 -16.474  19.598  1.00  0.500          C  
ATOM   2538  O   ILE B  78      15.673 -15.527  19.856  1.00  0.490          O  
ATOM   2539  CB  ILE B  78      13.294 -16.202  17.637  1.00  0.750          C  
ATOM   2540  CG1 ILE B  78      13.103 -16.430  16.071  1.00  0.750          C  
ATOM   2541  CG2 ILE B  78      13.252 -14.695  17.944  1.00  0.750          C  
ATOM   2542  CD1 ILE B  78      14.160 -15.801  15.142  1.00  0.750          C  
ATOM   2543  H   ILE B  78      13.858 -18.784  17.698  1.00  0.730          H  
ATOM   2544  HA  ILE B  78      15.432 -16.374  17.553  1.00  0.610          H  
ATOM   2545  HB  ILE B  78      12.462 -16.702  18.139  1.00  0.900          H  
ATOM   2546 1HG1 ILE B  78      13.111 -17.491  15.880  1.00  0.900          H  
ATOM   2547 2HG1 ILE B  78      12.126 -16.036  15.785  1.00  0.900          H  
ATOM   2548 1HG2 ILE B  78      12.317 -14.268  17.601  1.00  0.900          H  
ATOM   2549 2HG2 ILE B  78      13.337 -14.562  18.995  1.00  0.900          H  
ATOM   2550 3HG2 ILE B  78      14.067 -14.200  17.456  1.00  0.900          H  
ATOM   2551 1HD1 ILE B  78      13.905 -16.047  14.129  1.00  0.900          H  
ATOM   2552 2HD1 ILE B  78      14.185 -14.719  15.246  1.00  0.900          H  
ATOM   2553 3HD1 ILE B  78      15.138 -16.203  15.360  1.00  0.900          H  
ATOM   2554  N   LYS B  79      14.344 -17.219  20.548  1.00  0.530          N  
ATOM   2555  CA  LYS B  79      14.605 -17.008  21.966  1.00  0.560          C  
ATOM   2556  C   LYS B  79      16.097 -17.047  22.222  1.00  0.610          C  
ATOM   2557  O   LYS B  79      16.644 -16.144  22.860  1.00  0.590          O  
ATOM   2558  CB  LYS B  79      13.900 -18.075  22.809  1.00  0.770          C  
ATOM   2559  CG  LYS B  79      14.151 -18.026  24.334  1.00  0.770          C  
ATOM   2560  CD  LYS B  79      13.319 -19.118  25.033  1.00  0.770          C  
ATOM   2561  CE  LYS B  79      13.378 -19.075  26.580  1.00  0.770          C  
ATOM   2562  NZ  LYS B  79      14.731 -19.410  27.151  1.00  0.770          N  
ATOM   2563  H   LYS B  79      13.699 -17.968  20.279  1.00  0.640          H  
ATOM   2564  HA  LYS B  79      14.235 -16.028  22.254  1.00  0.670          H  
ATOM   2565 1HB  LYS B  79      12.823 -18.000  22.646  1.00  0.930          H  
ATOM   2566 2HB  LYS B  79      14.200 -19.056  22.464  1.00  0.930          H  
ATOM   2567 1HG  LYS B  79      15.208 -18.222  24.526  1.00  0.930          H  
ATOM   2568 2HG  LYS B  79      13.921 -17.056  24.728  1.00  0.930          H  
ATOM   2569 1HD  LYS B  79      12.277 -19.011  24.728  1.00  0.930          H  
ATOM   2570 2HD  LYS B  79      13.672 -20.092  24.701  1.00  0.930          H  
ATOM   2571 1HE  LYS B  79      13.091 -18.089  26.928  1.00  0.930          H  
ATOM   2572 2HE  LYS B  79      12.659 -19.803  26.951  1.00  0.930          H  
ATOM   2573 1HZ  LYS B  79      14.681 -19.385  28.155  1.00  0.930          H  
ATOM   2574 2HZ  LYS B  79      15.020 -20.326  26.855  1.00  0.930          H  
ATOM   2575 3HZ  LYS B  79      15.433 -18.716  26.857  1.00  0.930          H  
ATOM   2576  N   ALA B  80      16.760 -18.099  21.720  1.00  0.690          N  
ATOM   2577  CA  ALA B  80      18.187 -18.238  21.920  1.00  0.750          C  
ATOM   2578  C   ALA B  80      18.958 -17.076  21.325  1.00  0.670          C  
ATOM   2579  O   ALA B  80      19.888 -16.583  21.957  1.00  0.670          O  
ATOM   2580  CB  ALA B  80      18.670 -19.529  21.293  1.00  1.030          C  
ATOM   2581  H   ALA B  80      16.251 -18.834  21.222  1.00  0.830          H  
ATOM   2582  HA  ALA B  80      18.374 -18.260  22.994  1.00  0.900          H  
ATOM   2583 1HB  ALA B  80      19.731 -19.642  21.470  1.00  1.230          H  
ATOM   2584 2HB  ALA B  80      18.130 -20.365  21.737  1.00  1.230          H  
ATOM   2585 3HB  ALA B  80      18.477 -19.502  20.220  1.00  1.230          H  
ATOM   2586  N   CYS B  81      18.565 -16.598  20.140  1.00  0.620          N  
ATOM   2587  CA  CYS B  81      19.267 -15.478  19.525  1.00  0.550          C  
ATOM   2588  C   CYS B  81      19.115 -14.197  20.324  1.00  0.460          C  
ATOM   2589  O   CYS B  81      20.080 -13.439  20.484  1.00  0.470          O  
ATOM   2590  CB  CYS B  81      18.756 -15.242  18.122  1.00  0.800          C  
ATOM   2591  SG  CYS B  81      19.210 -16.524  17.034  1.00  0.800          S  
ATOM   2592  H   CYS B  81      17.813 -17.078  19.635  1.00  0.740          H  
ATOM   2593  HA  CYS B  81      20.324 -15.733  19.468  1.00  0.660          H  
ATOM   2594 1HB  CYS B  81      17.668 -15.170  18.131  1.00  0.960          H  
ATOM   2595 2HB  CYS B  81      19.154 -14.307  17.736  1.00  0.960          H  
ATOM   2596  HG  CYS B  81      18.337 -17.443  17.538  1.00  0.960          H  
ATOM   2597  N   LEU B  82      17.908 -13.962  20.840  1.00  0.420          N  
ATOM   2598  CA  LEU B  82      17.615 -12.782  21.629  1.00  0.380          C  
ATOM   2599  C   LEU B  82      18.485 -12.781  22.889  1.00  0.420          C  
ATOM   2600  O   LEU B  82      19.062 -11.745  23.257  1.00  0.410          O  
ATOM   2601  CB  LEU B  82      16.106 -12.794  21.964  1.00  0.550          C  
ATOM   2602  CG  LEU B  82      15.114 -12.527  20.777  1.00  0.550          C  
ATOM   2603  CD1 LEU B  82      13.681 -12.949  21.160  1.00  0.550          C  
ATOM   2604  CD2 LEU B  82      15.124 -11.016  20.416  1.00  0.550          C  
ATOM   2605  H   LEU B  82      17.149 -14.619  20.623  1.00  0.500          H  
ATOM   2606  HA  LEU B  82      17.858 -11.903  21.041  1.00  0.460          H  
ATOM   2607 1HB  LEU B  82      15.856 -13.753  22.408  1.00  0.660          H  
ATOM   2608 2HB  LEU B  82      15.938 -12.038  22.679  1.00  0.660          H  
ATOM   2609  HG  LEU B  82      15.419 -13.103  19.919  1.00  0.660          H  
ATOM   2610 1HD1 LEU B  82      13.032 -12.751  20.322  1.00  0.660          H  
ATOM   2611 2HD1 LEU B  82      13.674 -14.006  21.379  1.00  0.660          H  
ATOM   2612 3HD1 LEU B  82      13.307 -12.439  21.995  1.00  0.660          H  
ATOM   2613 1HD2 LEU B  82      14.439 -10.853  19.587  1.00  0.660          H  
ATOM   2614 2HD2 LEU B  82      14.825 -10.414  21.224  1.00  0.660          H  
ATOM   2615 3HD2 LEU B  82      16.115 -10.707  20.133  1.00  0.660          H  
ATOM   2616  N   GLU B  83      18.675 -13.964  23.489  1.00  0.510          N  
ATOM   2617  CA  GLU B  83      19.513 -14.096  24.678  1.00  0.600          C  
ATOM   2618  C   GLU B  83      21.016 -13.987  24.356  1.00  0.620          C  
ATOM   2619  O   GLU B  83      21.746 -13.216  24.986  1.00  0.630          O  
ATOM   2620  CB  GLU B  83      19.237 -15.456  25.325  1.00  0.800          C  
ATOM   2621  CG  GLU B  83      17.849 -15.590  25.937  1.00  0.800          C  
ATOM   2622  CD  GLU B  83      17.518 -17.004  26.328  1.00  0.800          C  
ATOM   2623  OE1 GLU B  83      18.313 -17.877  26.075  1.00  0.800          O  
ATOM   2624  OE2 GLU B  83      16.451 -17.217  26.868  1.00  0.800          O  
ATOM   2625  H   GLU B  83      18.141 -14.778  23.157  1.00  0.610          H  
ATOM   2626  HA  GLU B  83      19.247 -13.303  25.375  1.00  0.720          H  
ATOM   2627 1HB  GLU B  83      19.342 -16.237  24.573  1.00  0.960          H  
ATOM   2628 2HB  GLU B  83      19.973 -15.646  26.103  1.00  0.960          H  
ATOM   2629 1HG  GLU B  83      17.791 -14.950  26.820  1.00  0.960          H  
ATOM   2630 2HG  GLU B  83      17.108 -15.233  25.225  1.00  0.960          H  
ATOM   2631  N   LYS B  84      21.478 -14.723  23.342  1.00  0.660          N  
ATOM   2632  CA  LYS B  84      22.894 -14.775  22.966  1.00  0.710          C  
ATOM   2633  C   LYS B  84      23.469 -13.433  22.554  1.00  0.630          C  
ATOM   2634  O   LYS B  84      24.627 -13.133  22.846  1.00  0.670          O  
ATOM   2635  CB  LYS B  84      23.128 -15.798  21.853  1.00  0.970          C  
ATOM   2636  CG  LYS B  84      23.018 -17.263  22.295  1.00  0.970          C  
ATOM   2637  CD  LYS B  84      23.213 -18.215  21.118  1.00  0.970          C  
ATOM   2638  CE  LYS B  84      23.117 -19.675  21.553  1.00  0.970          C  
ATOM   2639  NZ  LYS B  84      23.292 -20.616  20.404  1.00  0.970          N  
ATOM   2640  H   LYS B  84      20.822 -15.315  22.834  1.00  0.790          H  
ATOM   2641  HA  LYS B  84      23.453 -15.107  23.840  1.00  0.850          H  
ATOM   2642 1HB  LYS B  84      22.389 -15.636  21.064  1.00  1.170          H  
ATOM   2643 2HB  LYS B  84      24.113 -15.642  21.415  1.00  1.170          H  
ATOM   2644 1HG  LYS B  84      23.788 -17.464  23.040  1.00  1.170          H  
ATOM   2645 2HG  LYS B  84      22.051 -17.442  22.754  1.00  1.170          H  
ATOM   2646 1HD  LYS B  84      22.439 -18.018  20.371  1.00  1.170          H  
ATOM   2647 2HD  LYS B  84      24.188 -18.041  20.663  1.00  1.170          H  
ATOM   2648 1HE  LYS B  84      23.888 -19.876  22.295  1.00  1.170          H  
ATOM   2649 2HE  LYS B  84      22.141 -19.846  22.005  1.00  1.170          H  
ATOM   2650 1HZ  LYS B  84      23.221 -21.569  20.734  1.00  1.170          H  
ATOM   2651 2HZ  LYS B  84      22.575 -20.446  19.713  1.00  1.170          H  
ATOM   2652 3HZ  LYS B  84      24.201 -20.474  19.985  1.00  1.170          H  
ATOM   2653  N   ASN B  85      22.659 -12.606  21.903  1.00  0.540          N  
ATOM   2654  CA  ASN B  85      23.107 -11.304  21.441  1.00  0.520          C  
ATOM   2655  C   ASN B  85      22.774 -10.192  22.411  1.00  0.480          C  
ATOM   2656  O   ASN B  85      22.913  -9.012  22.067  1.00  0.530          O  
ATOM   2657  CB  ASN B  85      22.519 -11.028  20.078  1.00  0.740          C  
ATOM   2658  CG  ASN B  85      23.171 -11.856  19.070  1.00  0.740          C  
ATOM   2659  OD1 ASN B  85      24.196 -11.450  18.500  1.00  0.740          O  
ATOM   2660  ND2 ASN B  85      22.646 -13.027  18.856  1.00  0.740          N  
ATOM   2661  H   ASN B  85      21.714 -12.919  21.657  1.00  0.650          H  
ATOM   2662  HA  ASN B  85      24.193 -11.333  21.347  1.00  0.620          H  
ATOM   2663 1HB  ASN B  85      21.452 -11.255  20.089  1.00  0.880          H  
ATOM   2664 2HB  ASN B  85      22.631  -9.979  19.818  1.00  0.880          H  
ATOM   2665 1HD2 ASN B  85      23.063 -13.651  18.195  1.00  0.880          H  
ATOM   2666 2HD2 ASN B  85      21.818 -13.302  19.372  1.00  0.880          H  
ATOM   2667  N   LYS B  86      22.356 -10.570  23.629  1.00  0.480          N  
ATOM   2668  CA  LYS B  86      22.016  -9.657  24.704  1.00  0.490          C  
ATOM   2669  C   LYS B  86      20.961  -8.639  24.318  1.00  0.450          C  
ATOM   2670  O   LYS B  86      21.072  -7.470  24.681  1.00  0.540          O  
ATOM   2671  CB  LYS B  86      23.273  -8.932  25.195  1.00  0.680          C  
ATOM   2672  CG  LYS B  86      24.358  -9.860  25.726  1.00  0.680          C  
ATOM   2673  CD  LYS B  86      25.549  -9.076  26.260  1.00  0.680          C  
ATOM   2674  CE  LYS B  86      26.652 -10.006  26.754  1.00  0.680          C  
ATOM   2675  NZ  LYS B  86      27.841  -9.250  27.245  1.00  0.680          N  
ATOM   2676  H   LYS B  86      22.261 -11.565  23.850  1.00  0.580          H  
ATOM   2677  HA  LYS B  86      21.611 -10.252  25.526  1.00  0.590          H  
ATOM   2678 1HB  LYS B  86      23.697  -8.336  24.388  1.00  0.820          H  
ATOM   2679 2HB  LYS B  86      23.003  -8.248  25.997  1.00  0.820          H  
ATOM   2680 1HG  LYS B  86      23.944 -10.480  26.521  1.00  0.820          H  
ATOM   2681 2HG  LYS B  86      24.693 -10.517  24.920  1.00  0.820          H  
ATOM   2682 1HD  LYS B  86      25.947  -8.440  25.467  1.00  0.820          H  
ATOM   2683 2HD  LYS B  86      25.225  -8.441  27.083  1.00  0.820          H  
ATOM   2684 1HE  LYS B  86      26.264 -10.619  27.566  1.00  0.820          H  
ATOM   2685 2HE  LYS B  86      26.961 -10.659  25.936  1.00  0.820          H  
ATOM   2686 1HZ  LYS B  86      28.547  -9.900  27.562  1.00  0.820          H  
ATOM   2687 2HZ  LYS B  86      28.218  -8.686  26.495  1.00  0.820          H  
ATOM   2688 3HZ  LYS B  86      27.569  -8.650  28.011  1.00  0.820          H  
ATOM   2689  N   VAL B  87      19.923  -9.075  23.606  1.00  0.400          N  
ATOM   2690  CA  VAL B  87      18.863  -8.172  23.212  1.00  0.510          C  
ATOM   2691  C   VAL B  87      17.885  -8.182  24.354  1.00  0.560          C  
ATOM   2692  O   VAL B  87      17.473  -7.136  24.860  1.00  0.560          O  
ATOM   2693  CB  VAL B  87      18.147  -8.655  21.935  1.00  0.670          C  
ATOM   2694  CG1 VAL B  87      17.002  -7.698  21.576  1.00  0.670          C  
ATOM   2695  CG2 VAL B  87      19.138  -8.785  20.823  1.00  0.670          C  
ATOM   2696  H   VAL B  87      19.857 -10.064  23.361  1.00  0.480          H  
ATOM   2697  HA  VAL B  87      19.262  -7.173  23.059  1.00  0.610          H  
ATOM   2698  HB  VAL B  87      17.699  -9.627  22.129  1.00  0.800          H  
ATOM   2699 1HG1 VAL B  87      16.495  -8.068  20.686  1.00  0.800          H  
ATOM   2700 2HG1 VAL B  87      16.292  -7.618  22.378  1.00  0.800          H  
ATOM   2701 3HG1 VAL B  87      17.418  -6.708  21.376  1.00  0.800          H  
ATOM   2702 1HG2 VAL B  87      18.634  -9.145  19.925  1.00  0.800          H  
ATOM   2703 2HG2 VAL B  87      19.583  -7.810  20.644  1.00  0.800          H  
ATOM   2704 3HG2 VAL B  87      19.918  -9.492  21.108  1.00  0.800          H  
ATOM   2705  N   ILE B  88      17.525  -9.397  24.726  1.00  0.760          N  
ATOM   2706  CA  ILE B  88      16.589  -9.720  25.773  1.00  1.080          C  
ATOM   2707  C   ILE B  88      17.249 -10.652  26.721  1.00  1.350          C  
ATOM   2708  O   ILE B  88      17.728 -11.663  26.247  1.00  1.440          O  
ATOM   2709  OXT ILE B  88      16.834 -10.676  27.880  1.00  1.620          O  
ATOM   2710  CB  ILE B  88      15.369 -10.415  25.217  1.00  1.270          C  
ATOM   2711  CG1 ILE B  88      14.684  -9.487  24.289  1.00  1.270          C  
ATOM   2712  CG2 ILE B  88      14.535 -10.959  26.226  1.00  1.270          C  
ATOM   2713  CD1 ILE B  88      13.587  -9.998  23.600  1.00  1.270          C  
ATOM   2714  H   ILE B  88      17.982 -10.170  24.235  1.00  0.910          H  
ATOM   2715  HA  ILE B  88      16.299  -8.821  26.310  1.00  1.300          H  
ATOM   2716  HB  ILE B  88      15.713 -11.238  24.637  1.00  1.520          H  
ATOM   2717 1HG1 ILE B  88      14.367  -8.623  24.799  1.00  1.520          H  
ATOM   2718 2HG1 ILE B  88      15.393  -9.227  23.550  1.00  1.520          H  
ATOM   2719 1HG2 ILE B  88      13.786 -11.462  25.729  1.00  1.520          H  
ATOM   2720 2HG2 ILE B  88      15.064 -11.678  26.837  1.00  1.520          H  
ATOM   2721 3HG2 ILE B  88      14.142 -10.177  26.850  1.00  1.520          H  
ATOM   2722 1HD1 ILE B  88      13.287  -9.242  22.913  1.00  1.520          H  
ATOM   2723 2HD1 ILE B  88      13.904 -10.828  23.100  1.00  1.520          H  
ATOM   2724 3HD1 ILE B  88      12.771 -10.255  24.257  1.00  1.520          H  
TER    2725
ENDMDL

