REMARK ID 697142 MODEL 1 Vigun04g039700 - Exons 10 and 11 - Default Settings
PFRMAT TS
TARGET Vigun04g039700 - Exons 10 and 11 - Default Settings
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.207   1.384  -3.099  1.00  4.28           N  
ATOM      2  CA  VAL A   1       1.007   0.482  -2.273  1.00  4.28           C  
ATOM      3  C   VAL A   1       2.391   0.999  -1.945  1.00  4.28           C  
ATOM      4  O   VAL A   1       2.887   0.765  -0.842  1.00  4.28           O  
ATOM      5  CB  VAL A   1       1.110  -0.906  -2.919  1.00  4.28           C  
ATOM      6  CG1 VAL A   1       2.101  -1.789  -2.174  1.00  4.28           C  
ATOM      7  CG2 VAL A   1      -0.257  -1.560  -2.836  1.00  4.28           C  
ATOM      8 1H   VAL A   1      -0.643   0.931  -3.393  1.00  4.28           H  
ATOM      9 2H   VAL A   1      -0.016   2.219  -2.576  1.00  4.28           H  
ATOM     10 3H   VAL A   1       0.741   1.663  -3.923  1.00  4.28           H  
ATOM     11  HA  VAL A   1       0.476   0.353  -1.330  1.00  4.28           H  
ATOM     12  HB  VAL A   1       1.437  -0.804  -3.951  1.00  4.28           H  
ATOM     13 1HG1 VAL A   1       2.143  -2.771  -2.647  1.00  4.28           H  
ATOM     14 2HG1 VAL A   1       3.083  -1.334  -2.202  1.00  4.28           H  
ATOM     15 3HG1 VAL A   1       1.783  -1.898  -1.137  1.00  4.28           H  
ATOM     16 1HG2 VAL A   1      -0.218  -2.552  -3.280  1.00  4.28           H  
ATOM     17 2HG2 VAL A   1      -0.550  -1.646  -1.789  1.00  4.28           H  
ATOM     18 3HG2 VAL A   1      -0.985  -0.945  -3.364  1.00  4.28           H  
ATOM     19  N   GLN A   2       3.041   1.668  -2.889  1.00  4.02           N  
ATOM     20  CA  GLN A   2       4.377   2.202  -2.635  1.00  4.02           C  
ATOM     21  C   GLN A   2       5.383   1.181  -2.102  1.00  4.02           C  
ATOM     22  O   GLN A   2       6.115   1.467  -1.154  1.00  4.02           O  
ATOM     23  CB  GLN A   2       4.291   3.392  -1.670  1.00  4.02           C  
ATOM     24  CG  GLN A   2       3.483   4.562  -2.191  1.00  4.02           C  
ATOM     25  CD  GLN A   2       3.431   5.708  -1.227  1.00  4.02           C  
ATOM     26  OE1 GLN A   2       4.437   6.078  -0.614  1.00  4.02           O  
ATOM     27  NE2 GLN A   2       2.247   6.291  -1.076  1.00  4.02           N  
ATOM     28  H   GLN A   2       2.608   1.873  -3.790  1.00  4.02           H  
ATOM     29  HA  GLN A   2       4.782   2.559  -3.573  1.00  4.02           H  
ATOM     30 1HB  GLN A   2       3.874   3.081  -0.716  1.00  4.02           H  
ATOM     31 2HB  GLN A   2       5.290   3.762  -1.480  1.00  4.02           H  
ATOM     32 1HG  GLN A   2       3.947   4.926  -3.097  1.00  4.02           H  
ATOM     33 2HG  GLN A   2       2.464   4.237  -2.396  1.00  4.02           H  
ATOM     34 1HE2 GLN A   2       2.144   7.061  -0.448  1.00  4.02           H  
ATOM     35 2HE2 GLN A   2       1.454   5.961  -1.595  1.00  4.02           H  
ATOM     36  N   ILE A   3       5.490   0.015  -2.760  1.00  3.83           N  
ATOM     37  CA  ILE A   3       6.468  -0.999  -2.337  1.00  3.83           C  
ATOM     38  C   ILE A   3       7.892  -0.453  -2.383  1.00  3.83           C  
ATOM     39  O   ILE A   3       8.760  -0.848  -1.613  1.00  3.83           O  
ATOM     40  CB  ILE A   3       6.380  -2.289  -3.194  1.00  3.83           C  
ATOM     41  CG1 ILE A   3       7.193  -3.412  -2.477  1.00  3.83           C  
ATOM     42  CG2 ILE A   3       6.863  -2.067  -4.651  1.00  3.83           C  
ATOM     43  CD1 ILE A   3       7.014  -4.798  -3.052  1.00  3.83           C  
ATOM     44  H   ILE A   3       4.873  -0.170  -3.536  1.00  3.83           H  
ATOM     45  HA  ILE A   3       6.247  -1.273  -1.306  1.00  3.83           H  
ATOM     46  HB  ILE A   3       5.339  -2.617  -3.221  1.00  3.83           H  
ATOM     47 1HG1 ILE A   3       8.250  -3.156  -2.524  1.00  3.83           H  
ATOM     48 2HG1 ILE A   3       6.895  -3.443  -1.436  1.00  3.83           H  
ATOM     49 1HG2 ILE A   3       6.767  -2.995  -5.211  1.00  3.83           H  
ATOM     50 2HG2 ILE A   3       6.253  -1.299  -5.123  1.00  3.83           H  
ATOM     51 3HG2 ILE A   3       7.903  -1.760  -4.658  1.00  3.83           H  
ATOM     52 1HD1 ILE A   3       7.618  -5.507  -2.491  1.00  3.83           H  
ATOM     53 2HD1 ILE A   3       5.969  -5.091  -2.988  1.00  3.83           H  
ATOM     54 3HD1 ILE A   3       7.333  -4.798  -4.090  1.00  3.83           H  
ATOM     55  N   PHE A   4       8.118   0.530  -3.232  1.00  3.74           N  
ATOM     56  CA  PHE A   4       9.418   1.137  -3.375  1.00  3.74           C  
ATOM     57  C   PHE A   4       9.800   1.980  -2.161  1.00  3.74           C  
ATOM     58  O   PHE A   4      10.981   2.204  -1.911  1.00  3.74           O  
ATOM     59  CB  PHE A   4       9.430   1.970  -4.634  1.00  3.74           C  
ATOM     60  CG  PHE A   4       9.416   1.123  -5.863  1.00  3.74           C  
ATOM     61  CD1 PHE A   4       8.223   0.711  -6.416  1.00  3.74           C  
ATOM     62  CD2 PHE A   4      10.584   0.748  -6.476  1.00  3.74           C  
ATOM     63  CE1 PHE A   4       8.221  -0.058  -7.559  1.00  3.74           C  
ATOM     64  CE2 PHE A   4      10.581  -0.009  -7.602  1.00  3.74           C  
ATOM     65  CZ  PHE A   4       9.414  -0.414  -8.150  1.00  3.74           C  
ATOM     66  H   PHE A   4       7.362   0.839  -3.823  1.00  3.74           H  
ATOM     67  HA  PHE A   4      10.149   0.346  -3.480  1.00  3.74           H  
ATOM     68 1HB  PHE A   4       8.552   2.618  -4.647  1.00  3.74           H  
ATOM     69 2HB  PHE A   4      10.313   2.602  -4.657  1.00  3.74           H  
ATOM     70  HD1 PHE A   4       7.285   1.006  -5.943  1.00  3.74           H  
ATOM     71  HD2 PHE A   4      11.516   1.061  -6.061  1.00  3.74           H  
ATOM     72  HE1 PHE A   4       7.281  -0.380  -7.997  1.00  3.74           H  
ATOM     73  HE2 PHE A   4      11.501  -0.284  -8.060  1.00  3.74           H  
ATOM     74  HZ  PHE A   4       9.432  -1.011  -9.054  1.00  3.74           H  
ATOM     75  N   SER A   5       8.825   2.388  -1.341  1.00  3.76           N  
ATOM     76  CA  SER A   5       9.125   3.193  -0.160  1.00  3.76           C  
ATOM     77  C   SER A   5       9.740   2.319   0.927  1.00  3.76           C  
ATOM     78  O   SER A   5      10.221   2.819   1.945  1.00  3.76           O  
ATOM     79  CB  SER A   5       7.887   3.890   0.379  1.00  3.76           C  
ATOM     80  OG  SER A   5       6.977   2.978   0.942  1.00  3.76           O  
ATOM     81  H   SER A   5       7.852   2.140  -1.519  1.00  3.76           H  
ATOM     82  HA  SER A   5       9.857   3.953  -0.437  1.00  3.76           H  
ATOM     83 1HB  SER A   5       8.179   4.621   1.128  1.00  3.76           H  
ATOM     84 2HB  SER A   5       7.400   4.432  -0.431  1.00  3.76           H  
ATOM     85  HG  SER A   5       6.803   2.299   0.252  1.00  3.76           H  
ATOM     86  N   LEU A   6       9.700   1.002   0.722  1.00  3.86           N  
ATOM     87  CA  LEU A   6      10.257   0.049   1.651  1.00  3.86           C  
ATOM     88  C   LEU A   6      11.691  -0.291   1.274  1.00  3.86           C  
ATOM     89  O   LEU A   6      12.327  -1.105   1.937  1.00  3.86           O  
ATOM     90  CB  LEU A   6       9.427  -1.224   1.608  1.00  3.86           C  
ATOM     91  CG  LEU A   6       7.984  -1.068   1.994  1.00  3.86           C  
ATOM     92  CD1 LEU A   6       7.272  -2.387   1.771  1.00  3.86           C  
ATOM     93  CD2 LEU A   6       7.921  -0.620   3.437  1.00  3.86           C  
ATOM     94  H   LEU A   6       9.289   0.623  -0.130  1.00  3.86           H  
ATOM     95  HA  LEU A   6      10.243   0.478   2.651  1.00  3.86           H  
ATOM     96 1HB  LEU A   6       9.457  -1.607   0.597  1.00  3.86           H  
ATOM     97 2HB  LEU A   6       9.878  -1.959   2.273  1.00  3.86           H  
ATOM     98  HG  LEU A   6       7.503  -0.317   1.357  1.00  3.86           H  
ATOM     99 1HD1 LEU A   6       6.222  -2.288   2.042  1.00  3.86           H  
ATOM    100 2HD1 LEU A   6       7.352  -2.650   0.719  1.00  3.86           H  
ATOM    101 3HD1 LEU A   6       7.732  -3.160   2.370  1.00  3.86           H  
ATOM    102 1HD2 LEU A   6       6.881  -0.502   3.738  1.00  3.86           H  
ATOM    103 2HD2 LEU A   6       8.404  -1.360   4.070  1.00  3.86           H  
ATOM    104 3HD2 LEU A   6       8.441   0.335   3.539  1.00  3.86           H  
ATOM    105  N   MET A   7      12.177   0.280   0.171  1.00  3.98           N  
ATOM    106  CA  MET A   7      13.505  -0.007  -0.339  1.00  3.98           C  
ATOM    107  C   MET A   7      14.496   1.083   0.049  1.00  3.98           C  
ATOM    108  O   MET A   7      14.138   2.258   0.115  1.00  3.98           O  
ATOM    109  CB  MET A   7      13.408  -0.135  -1.852  1.00  3.98           C  
ATOM    110  CG  MET A   7      12.530  -1.281  -2.302  1.00  3.98           C  
ATOM    111  SD  MET A   7      12.355  -1.393  -4.062  1.00  3.98           S  
ATOM    112  CE  MET A   7      11.037  -2.597  -4.186  1.00  3.98           C  
ATOM    113  H   MET A   7      11.620   0.956  -0.351  1.00  3.98           H  
ATOM    114  HA  MET A   7      13.847  -0.944   0.092  1.00  3.98           H  
ATOM    115 1HB  MET A   7      12.981   0.768  -2.240  1.00  3.98           H  
ATOM    116 2HB  MET A   7      14.397  -0.236  -2.294  1.00  3.98           H  
ATOM    117 1HG  MET A   7      12.973  -2.194  -1.958  1.00  3.98           H  
ATOM    118 2HG  MET A   7      11.534  -1.188  -1.857  1.00  3.98           H  
ATOM    119 1HE  MET A   7      10.800  -2.771  -5.236  1.00  3.98           H  
ATOM    120 2HE  MET A   7      11.349  -3.533  -3.720  1.00  3.98           H  
ATOM    121 3HE  MET A   7      10.156  -2.216  -3.676  1.00  3.98           H  
ATOM    122  N   ASN A   8      15.756   0.717   0.266  1.00  4.03           N  
ATOM    123  CA  ASN A   8      16.752   1.745   0.526  1.00  4.03           C  
ATOM    124  C   ASN A   8      17.248   2.341  -0.779  1.00  4.03           C  
ATOM    125  O   ASN A   8      16.937   1.834  -1.860  1.00  4.03           O  
ATOM    126  CB  ASN A   8      17.937   1.161   1.262  1.00  4.03           C  
ATOM    127  CG  ASN A   8      18.636   0.167   0.399  1.00  4.03           C  
ATOM    128  OD1 ASN A   8      18.322   0.139  -0.794  1.00  4.03           O  
ATOM    129  ND2 ASN A   8      19.552  -0.602   0.930  1.00  4.03           N  
ATOM    130  H   ASN A   8      16.017  -0.257   0.245  1.00  4.03           H  
ATOM    131  HA  ASN A   8      16.301   2.545   1.117  1.00  4.03           H  
ATOM    132 1HB  ASN A   8      18.635   1.951   1.533  1.00  4.03           H  
ATOM    133 2HB  ASN A   8      17.606   0.696   2.172  1.00  4.03           H  
ATOM    134 1HD2 ASN A   8      20.035  -1.274   0.369  1.00  4.03           H  
ATOM    135 2HD2 ASN A   8      19.787  -0.510   1.899  1.00  4.03           H  
ATOM    136  N   GLU A   9      18.122   3.338  -0.675  1.00  3.98           N  
ATOM    137  CA  GLU A   9      18.649   3.998  -1.859  1.00  3.98           C  
ATOM    138  C   GLU A   9      19.495   3.095  -2.747  1.00  3.98           C  
ATOM    139  O   GLU A   9      19.455   3.211  -3.974  1.00  3.98           O  
ATOM    140  CB  GLU A   9      19.477   5.210  -1.441  1.00  3.98           C  
ATOM    141  CG  GLU A   9      18.658   6.353  -0.851  1.00  3.98           C  
ATOM    142  CD  GLU A   9      19.508   7.518  -0.388  1.00  3.98           C  
ATOM    143  OE1 GLU A   9      20.710   7.393  -0.393  1.00  3.98           O  
ATOM    144  OE2 GLU A   9      18.950   8.530  -0.033  1.00  3.98           O  
ATOM    145  H   GLU A   9      18.368   3.689   0.238  1.00  3.98           H  
ATOM    146  HA  GLU A   9      17.805   4.350  -2.447  1.00  3.98           H  
ATOM    147 1HB  GLU A   9      20.217   4.907  -0.702  1.00  3.98           H  
ATOM    148 2HB  GLU A   9      20.017   5.596  -2.306  1.00  3.98           H  
ATOM    149 1HG  GLU A   9      17.957   6.707  -1.605  1.00  3.98           H  
ATOM    150 2HG  GLU A   9      18.080   5.972  -0.009  1.00  3.98           H  
ATOM    151  N   ALA A  10      20.273   2.197  -2.144  1.00  3.83           N  
ATOM    152  CA  ALA A  10      21.146   1.345  -2.943  1.00  3.83           C  
ATOM    153  C   ALA A  10      20.341   0.482  -3.909  1.00  3.83           C  
ATOM    154  O   ALA A  10      20.701   0.354  -5.088  1.00  3.83           O  
ATOM    155  CB  ALA A  10      21.976   0.459  -2.033  1.00  3.83           C  
ATOM    156  H   ALA A  10      20.260   2.122  -1.139  1.00  3.83           H  
ATOM    157  HA  ALA A  10      21.805   1.984  -3.526  1.00  3.83           H  
ATOM    158 1HB  ALA A  10      22.640  -0.157  -2.637  1.00  3.83           H  
ATOM    159 2HB  ALA A  10      22.565   1.078  -1.360  1.00  3.83           H  
ATOM    160 3HB  ALA A  10      21.315  -0.181  -1.455  1.00  3.83           H  
ATOM    161  N   MET A  11      19.227  -0.069  -3.426  1.00  3.61           N  
ATOM    162  CA  MET A  11      18.374  -0.880  -4.267  1.00  3.61           C  
ATOM    163  C   MET A  11      17.627  -0.022  -5.251  1.00  3.61           C  
ATOM    164  O   MET A  11      17.522  -0.382  -6.412  1.00  3.61           O  
ATOM    165  CB  MET A  11      17.379  -1.673  -3.448  1.00  3.61           C  
ATOM    166  CG  MET A  11      17.956  -2.796  -2.637  1.00  3.61           C  
ATOM    167  SD  MET A  11      16.656  -3.773  -1.934  1.00  3.61           S  
ATOM    168  CE  MET A  11      16.092  -2.595  -0.769  1.00  3.61           C  
ATOM    169  H   MET A  11      18.969   0.069  -2.457  1.00  3.61           H  
ATOM    170  HA  MET A  11      18.998  -1.571  -4.829  1.00  3.61           H  
ATOM    171 1HB  MET A  11      16.869  -0.993  -2.763  1.00  3.61           H  
ATOM    172 2HB  MET A  11      16.621  -2.092  -4.111  1.00  3.61           H  
ATOM    173 1HG  MET A  11      18.579  -3.434  -3.263  1.00  3.61           H  
ATOM    174 2HG  MET A  11      18.567  -2.393  -1.829  1.00  3.61           H  
ATOM    175 1HE  MET A  11      15.248  -2.995  -0.222  1.00  3.61           H  
ATOM    176 2HE  MET A  11      16.898  -2.349  -0.087  1.00  3.61           H  
ATOM    177 3HE  MET A  11      15.799  -1.710  -1.297  1.00  3.61           H  
ATOM    178  N   LEU A  12      17.145   1.145  -4.832  1.00  3.35           N  
ATOM    179  CA  LEU A  12      16.384   1.962  -5.765  1.00  3.35           C  
ATOM    180  C   LEU A  12      17.270   2.353  -6.938  1.00  3.35           C  
ATOM    181  O   LEU A  12      16.829   2.333  -8.094  1.00  3.35           O  
ATOM    182  CB  LEU A  12      15.806   3.168  -5.029  1.00  3.35           C  
ATOM    183  CG  LEU A  12      14.683   2.792  -4.022  1.00  3.35           C  
ATOM    184  CD1 LEU A  12      14.311   3.986  -3.169  1.00  3.35           C  
ATOM    185  CD2 LEU A  12      13.483   2.285  -4.796  1.00  3.35           C  
ATOM    186  H   LEU A  12      17.257   1.443  -3.859  1.00  3.35           H  
ATOM    187  HA  LEU A  12      15.555   1.376  -6.146  1.00  3.35           H  
ATOM    188 1HB  LEU A  12      16.607   3.653  -4.475  1.00  3.35           H  
ATOM    189 2HB  LEU A  12      15.402   3.870  -5.754  1.00  3.35           H  
ATOM    190  HG  LEU A  12      15.036   2.008  -3.363  1.00  3.35           H  
ATOM    191 1HD1 LEU A  12      13.527   3.688  -2.462  1.00  3.35           H  
ATOM    192 2HD1 LEU A  12      15.189   4.318  -2.614  1.00  3.35           H  
ATOM    193 3HD1 LEU A  12      13.948   4.791  -3.800  1.00  3.35           H  
ATOM    194 1HD2 LEU A  12      12.693   2.010  -4.103  1.00  3.35           H  
ATOM    195 2HD2 LEU A  12      13.120   3.068  -5.461  1.00  3.35           H  
ATOM    196 3HD2 LEU A  12      13.774   1.415  -5.381  1.00  3.35           H  
ATOM    197  N   GLY A  13      18.539   2.637  -6.645  1.00  3.08           N  
ATOM    198  CA  GLY A  13      19.522   2.940  -7.665  1.00  3.08           C  
ATOM    199  C   GLY A  13      19.679   1.749  -8.608  1.00  3.08           C  
ATOM    200  O   GLY A  13      19.483   1.889  -9.817  1.00  3.08           O  
ATOM    201  H   GLY A  13      18.836   2.658  -5.669  1.00  3.08           H  
ATOM    202 1HA  GLY A  13      19.215   3.822  -8.223  1.00  3.08           H  
ATOM    203 2HA  GLY A  13      20.476   3.163  -7.187  1.00  3.08           H  
ATOM    204  N   ALA A  14      19.981   0.566  -8.040  1.00  2.81           N  
ATOM    205  CA  ALA A  14      20.189  -0.652  -8.830  1.00  2.81           C  
ATOM    206  C   ALA A  14      18.974  -0.984  -9.681  1.00  2.81           C  
ATOM    207  O   ALA A  14      19.096  -1.453 -10.814  1.00  2.81           O  
ATOM    208  CB  ALA A  14      20.479  -1.823  -7.907  1.00  2.81           C  
ATOM    209  H   ALA A  14      20.106   0.514  -7.025  1.00  2.81           H  
ATOM    210  HA  ALA A  14      21.040  -0.484  -9.492  1.00  2.81           H  
ATOM    211 1HB  ALA A  14      20.655  -2.719  -8.498  1.00  2.81           H  
ATOM    212 2HB  ALA A  14      21.360  -1.602  -7.306  1.00  2.81           H  
ATOM    213 3HB  ALA A  14      19.622  -1.980  -7.250  1.00  2.81           H  
ATOM    214  N   ILE A  15      17.795  -0.732  -9.144  1.00  2.55           N  
ATOM    215  CA  ILE A  15      16.579  -0.967  -9.874  1.00  2.55           C  
ATOM    216  C   ILE A  15      16.492  -0.019 -11.060  1.00  2.55           C  
ATOM    217  O   ILE A  15      16.319  -0.461 -12.192  1.00  2.55           O  
ATOM    218  CB  ILE A  15      15.365  -0.810  -8.946  1.00  2.55           C  
ATOM    219  CG1 ILE A  15      15.352  -1.916  -7.914  1.00  2.55           C  
ATOM    220  CG2 ILE A  15      14.129  -0.836  -9.726  1.00  2.55           C  
ATOM    221  CD1 ILE A  15      14.413  -1.665  -6.780  1.00  2.55           C  
ATOM    222  H   ILE A  15      17.741  -0.371  -8.197  1.00  2.55           H  
ATOM    223  HA  ILE A  15      16.594  -1.988 -10.251  1.00  2.55           H  
ATOM    224  HB  ILE A  15      15.439   0.135  -8.412  1.00  2.55           H  
ATOM    225 1HG1 ILE A  15      15.048  -2.800  -8.394  1.00  2.55           H  
ATOM    226 2HG1 ILE A  15      16.346  -2.068  -7.534  1.00  2.55           H  
ATOM    227 1HG2 ILE A  15      13.301  -0.721  -9.070  1.00  2.55           H  
ATOM    228 2HG2 ILE A  15      14.157  -0.016 -10.426  1.00  2.55           H  
ATOM    229 3HG2 ILE A  15      14.048  -1.784 -10.258  1.00  2.55           H  
ATOM    230 1HD1 ILE A  15      14.447  -2.497  -6.086  1.00  2.55           H  
ATOM    231 2HD1 ILE A  15      14.711  -0.765  -6.261  1.00  2.55           H  
ATOM    232 3HD1 ILE A  15      13.403  -1.548  -7.158  1.00  2.55           H  
ATOM    233  N   CYS A  16      16.728   1.272 -10.845  1.00  2.27           N  
ATOM    234  CA  CYS A  16      16.626   2.224 -11.946  1.00  2.27           C  
ATOM    235  C   CYS A  16      17.682   1.968 -13.033  1.00  2.27           C  
ATOM    236  O   CYS A  16      17.443   2.259 -14.203  1.00  2.27           O  
ATOM    237  CB  CYS A  16      16.730   3.641 -11.411  1.00  2.27           C  
ATOM    238  SG  CYS A  16      15.323   4.081 -10.361  1.00  2.27           S  
ATOM    239  H   CYS A  16      16.921   1.611  -9.899  1.00  2.27           H  
ATOM    240  HA  CYS A  16      15.640   2.115 -12.395  1.00  2.27           H  
ATOM    241 1HB  CYS A  16      17.645   3.743 -10.819  1.00  2.27           H  
ATOM    242 2HB  CYS A  16      16.779   4.346 -12.236  1.00  2.27           H  
ATOM    243  HG  CYS A  16      15.725   3.302  -9.318  1.00  2.27           H  
ATOM    244  N   GLU A  17      18.821   1.363 -12.662  1.00  1.97           N  
ATOM    245  CA  GLU A  17      19.862   0.983 -13.631  1.00  1.97           C  
ATOM    246  C   GLU A  17      19.385  -0.135 -14.579  1.00  1.97           C  
ATOM    247  O   GLU A  17      19.966  -0.348 -15.646  1.00  1.97           O  
ATOM    248  CB  GLU A  17      21.160   0.533 -12.937  1.00  1.97           C  
ATOM    249  CG  GLU A  17      21.950   1.643 -12.228  1.00  1.97           C  
ATOM    250  CD  GLU A  17      23.234   1.148 -11.567  1.00  1.97           C  
ATOM    251  OE1 GLU A  17      23.492  -0.035 -11.599  1.00  1.97           O  
ATOM    252  OE2 GLU A  17      23.957   1.964 -11.039  1.00  1.97           O  
ATOM    253  H   GLU A  17      18.980   1.193 -11.667  1.00  1.97           H  
ATOM    254  HA  GLU A  17      20.092   1.858 -14.238  1.00  1.97           H  
ATOM    255 1HB  GLU A  17      20.922  -0.224 -12.194  1.00  1.97           H  
ATOM    256 2HB  GLU A  17      21.818   0.069 -13.670  1.00  1.97           H  
ATOM    257 1HG  GLU A  17      22.205   2.408 -12.959  1.00  1.97           H  
ATOM    258 2HG  GLU A  17      21.317   2.102 -11.481  1.00  1.97           H  
ATOM    259  N   ARG A  18      18.362  -0.881 -14.149  1.00  1.66           N  
ATOM    260  CA  ARG A  18      17.779  -1.991 -14.888  1.00  1.66           C  
ATOM    261  C   ARG A  18      16.480  -1.620 -15.587  1.00  1.66           C  
ATOM    262  O   ARG A  18      16.167  -2.157 -16.652  1.00  1.66           O  
ATOM    263  CB  ARG A  18      17.469  -3.145 -13.934  1.00  1.66           C  
ATOM    264  CG  ARG A  18      18.671  -3.841 -13.337  1.00  1.66           C  
ATOM    265  CD  ARG A  18      19.237  -4.757 -14.344  1.00  1.66           C  
ATOM    266  NE  ARG A  18      18.246  -5.794 -14.676  1.00  1.66           N  
ATOM    267  CZ  ARG A  18      18.111  -6.980 -14.031  1.00  1.66           C  
ATOM    268  NH1 ARG A  18      18.920  -7.342 -13.072  1.00  1.66           N  
ATOM    269  NH2 ARG A  18      17.155  -7.818 -14.343  1.00  1.66           N  
ATOM    270  H   ARG A  18      17.928  -0.649 -13.263  1.00  1.66           H  
ATOM    271  HA  ARG A  18      18.496  -2.323 -15.635  1.00  1.66           H  
ATOM    272 1HB  ARG A  18      16.868  -2.772 -13.106  1.00  1.66           H  
ATOM    273 2HB  ARG A  18      16.871  -3.894 -14.454  1.00  1.66           H  
ATOM    274 1HG  ARG A  18      19.426  -3.100 -13.057  1.00  1.66           H  
ATOM    275 2HG  ARG A  18      18.376  -4.413 -12.457  1.00  1.66           H  
ATOM    276 1HD  ARG A  18      19.482  -4.205 -15.252  1.00  1.66           H  
ATOM    277 2HD  ARG A  18      20.129  -5.241 -13.951  1.00  1.66           H  
ATOM    278  HE  ARG A  18      17.567  -5.586 -15.406  1.00  1.66           H  
ATOM    279 1HH1 ARG A  18      19.679  -6.749 -12.778  1.00  1.66           H  
ATOM    280 2HH1 ARG A  18      18.747  -8.267 -12.640  1.00  1.66           H  
ATOM    281 1HH2 ARG A  18      16.455  -7.580 -15.066  1.00  1.66           H  
ATOM    282 2HH2 ARG A  18      17.109  -8.705 -13.815  1.00  1.66           H  
ATOM    283  N   LEU A  19      15.719  -0.709 -14.996  1.00  1.37           N  
ATOM    284  CA  LEU A  19      14.393  -0.423 -15.526  1.00  1.37           C  
ATOM    285  C   LEU A  19      14.390   0.500 -16.733  1.00  1.37           C  
ATOM    286  O   LEU A  19      15.289   1.319 -16.927  1.00  1.37           O  
ATOM    287  CB  LEU A  19      13.493   0.200 -14.486  1.00  1.37           C  
ATOM    288  CG  LEU A  19      13.266  -0.584 -13.252  1.00  1.37           C  
ATOM    289  CD1 LEU A  19      12.149   0.099 -12.439  1.00  1.37           C  
ATOM    290  CD2 LEU A  19      13.047  -1.965 -13.598  1.00  1.37           C  
ATOM    291  H   LEU A  19      16.031  -0.286 -14.124  1.00  1.37           H  
ATOM    292  HA  LEU A  19      13.943  -1.364 -15.832  1.00  1.37           H  
ATOM    293 1HB  LEU A  19      13.925   1.144 -14.185  1.00  1.37           H  
ATOM    294 2HB  LEU A  19      12.533   0.367 -14.952  1.00  1.37           H  
ATOM    295  HG  LEU A  19      14.112  -0.547 -12.664  1.00  1.37           H  
ATOM    296 1HD1 LEU A  19      11.978  -0.435 -11.516  1.00  1.37           H  
ATOM    297 2HD1 LEU A  19      12.445   1.121 -12.211  1.00  1.37           H  
ATOM    298 3HD1 LEU A  19      11.226   0.103 -13.024  1.00  1.37           H  
ATOM    299 1HD2 LEU A  19      12.909  -2.550 -12.705  1.00  1.37           H  
ATOM    300 2HD2 LEU A  19      12.206  -1.991 -14.198  1.00  1.37           H  
ATOM    301 3HD2 LEU A  19      13.900  -2.351 -14.150  1.00  1.37           H  
ATOM    302  N   LYS A  20      13.355   0.362 -17.559  1.00  1.13           N  
ATOM    303  CA  LYS A  20      13.227   1.207 -18.742  1.00  1.13           C  
ATOM    304  C   LYS A  20      12.460   2.476 -18.412  1.00  1.13           C  
ATOM    305  O   LYS A  20      11.422   2.413 -17.759  1.00  1.13           O  
ATOM    306  CB  LYS A  20      12.531   0.432 -19.857  1.00  1.13           C  
ATOM    307  CG  LYS A  20      13.339  -0.755 -20.376  1.00  1.13           C  
ATOM    308  CD  LYS A  20      12.608  -1.487 -21.493  1.00  1.13           C  
ATOM    309  CE  LYS A  20      13.413  -2.683 -21.991  1.00  1.13           C  
ATOM    310  NZ  LYS A  20      12.697  -3.427 -23.064  1.00  1.13           N  
ATOM    311  H   LYS A  20      12.627  -0.318 -17.328  1.00  1.13           H  
ATOM    312  HA  LYS A  20      14.223   1.492 -19.079  1.00  1.13           H  
ATOM    313 1HB  LYS A  20      11.578   0.050 -19.494  1.00  1.13           H  
ATOM    314 2HB  LYS A  20      12.323   1.102 -20.691  1.00  1.13           H  
ATOM    315 1HG  LYS A  20      14.303  -0.403 -20.747  1.00  1.13           H  
ATOM    316 2HG  LYS A  20      13.519  -1.449 -19.554  1.00  1.13           H  
ATOM    317 1HD  LYS A  20      11.642  -1.837 -21.122  1.00  1.13           H  
ATOM    318 2HD  LYS A  20      12.434  -0.805 -22.324  1.00  1.13           H  
ATOM    319 1HE  LYS A  20      14.368  -2.334 -22.381  1.00  1.13           H  
ATOM    320 2HE  LYS A  20      13.597  -3.360 -21.157  1.00  1.13           H  
ATOM    321 1HZ  LYS A  20      13.260  -4.210 -23.364  1.00  1.13           H  
ATOM    322 2HZ  LYS A  20      11.814  -3.765 -22.707  1.00  1.13           H  
ATOM    323 3HZ  LYS A  20      12.531  -2.814 -23.847  1.00  1.13           H  
ATOM    324  N   LEU A  21      12.942   3.627 -18.876  1.00  0.95           N  
ATOM    325  CA  LEU A  21      12.248   4.881 -18.572  1.00  0.95           C  
ATOM    326  C   LEU A  21      11.231   5.265 -19.643  1.00  0.95           C  
ATOM    327  O   LEU A  21      11.563   5.376 -20.825  1.00  0.95           O  
ATOM    328  CB  LEU A  21      13.248   6.021 -18.389  1.00  0.95           C  
ATOM    329  CG  LEU A  21      12.622   7.366 -18.046  1.00  0.95           C  
ATOM    330  CD1 LEU A  21      11.955   7.247 -16.705  1.00  0.95           C  
ATOM    331  CD2 LEU A  21      13.692   8.439 -18.008  1.00  0.95           C  
ATOM    332  H   LEU A  21      13.796   3.639 -19.417  1.00  0.95           H  
ATOM    333  HA  LEU A  21      11.712   4.758 -17.632  1.00  0.95           H  
ATOM    334 1HB  LEU A  21      13.933   5.758 -17.589  1.00  0.95           H  
ATOM    335 2HB  LEU A  21      13.817   6.140 -19.309  1.00  0.95           H  
ATOM    336  HG  LEU A  21      11.864   7.627 -18.787  1.00  0.95           H  
ATOM    337 1HD1 LEU A  21      11.518   8.175 -16.452  1.00  0.95           H  
ATOM    338 2HD1 LEU A  21      11.197   6.485 -16.740  1.00  0.95           H  
ATOM    339 3HD1 LEU A  21      12.684   6.990 -15.969  1.00  0.95           H  
ATOM    340 1HD2 LEU A  21      13.233   9.400 -17.749  1.00  0.95           H  
ATOM    341 2HD2 LEU A  21      14.439   8.180 -17.258  1.00  0.95           H  
ATOM    342 3HD2 LEU A  21      14.168   8.514 -18.986  1.00  0.95           H  
ATOM    343  N   LYS A  22       9.984   5.438 -19.208  1.00  0.81           N  
ATOM    344  CA  LYS A  22       8.854   5.774 -20.060  1.00  0.81           C  
ATOM    345  C   LYS A  22       8.173   7.077 -19.669  1.00  0.81           C  
ATOM    346  O   LYS A  22       8.205   7.516 -18.515  1.00  0.81           O  
ATOM    347  CB  LYS A  22       7.808   4.656 -20.010  1.00  0.81           C  
ATOM    348  CG  LYS A  22       8.298   3.291 -20.478  1.00  0.81           C  
ATOM    349  CD  LYS A  22       8.604   3.300 -21.968  1.00  0.81           C  
ATOM    350  CE  LYS A  22       9.000   1.920 -22.471  1.00  0.81           C  
ATOM    351  NZ  LYS A  22       9.324   1.936 -23.931  1.00  0.81           N  
ATOM    352  H   LYS A  22       9.798   5.324 -18.217  1.00  0.81           H  
ATOM    353  HA  LYS A  22       9.214   5.879 -21.082  1.00  0.81           H  
ATOM    354 1HB  LYS A  22       7.469   4.538 -18.979  1.00  0.81           H  
ATOM    355 2HB  LYS A  22       6.939   4.937 -20.610  1.00  0.81           H  
ATOM    356 1HG  LYS A  22       9.196   3.008 -19.923  1.00  0.81           H  
ATOM    357 2HG  LYS A  22       7.528   2.550 -20.284  1.00  0.81           H  
ATOM    358 1HD  LYS A  22       7.724   3.641 -22.517  1.00  0.81           H  
ATOM    359 2HD  LYS A  22       9.425   3.995 -22.163  1.00  0.81           H  
ATOM    360 1HE  LYS A  22       9.875   1.575 -21.916  1.00  0.81           H  
ATOM    361 2HE  LYS A  22       8.178   1.227 -22.298  1.00  0.81           H  
ATOM    362 1HZ  LYS A  22       9.581   1.009 -24.232  1.00  0.81           H  
ATOM    363 2HZ  LYS A  22       8.515   2.246 -24.451  1.00  0.81           H  
ATOM    364 3HZ  LYS A  22      10.094   2.572 -24.095  1.00  0.81           H  
ATOM    365  N   ARG A  23       7.508   7.691 -20.636  1.00  0.72           N  
ATOM    366  CA  ARG A  23       6.681   8.848 -20.346  1.00  0.72           C  
ATOM    367  C   ARG A  23       5.301   8.641 -20.924  1.00  0.72           C  
ATOM    368  O   ARG A  23       5.147   8.128 -22.038  1.00  0.72           O  
ATOM    369  CB  ARG A  23       7.305  10.145 -20.849  1.00  0.72           C  
ATOM    370  CG  ARG A  23       8.547  10.585 -20.061  1.00  0.72           C  
ATOM    371  CD  ARG A  23       9.134  11.845 -20.572  1.00  0.72           C  
ATOM    372  NE  ARG A  23      10.263  12.295 -19.754  1.00  0.72           N  
ATOM    373  CZ  ARG A  23      11.091  13.306 -20.069  1.00  0.72           C  
ATOM    374  NH1 ARG A  23      10.951  13.973 -21.198  1.00  0.72           N  
ATOM    375  NH2 ARG A  23      12.044  13.616 -19.218  1.00  0.72           N  
ATOM    376  H   ARG A  23       7.542   7.326 -21.579  1.00  0.72           H  
ATOM    377  HA  ARG A  23       6.575   8.937 -19.267  1.00  0.72           H  
ATOM    378 1HB  ARG A  23       7.583  10.040 -21.895  1.00  0.72           H  
ATOM    379 2HB  ARG A  23       6.567  10.946 -20.780  1.00  0.72           H  
ATOM    380 1HG  ARG A  23       8.263  10.744 -19.021  1.00  0.72           H  
ATOM    381 2HG  ARG A  23       9.312   9.811 -20.108  1.00  0.72           H  
ATOM    382 1HD  ARG A  23       9.488  11.696 -21.590  1.00  0.72           H  
ATOM    383 2HD  ARG A  23       8.375  12.625 -20.560  1.00  0.72           H  
ATOM    384  HE  ARG A  23      10.439  11.835 -18.844  1.00  0.72           H  
ATOM    385 1HH1 ARG A  23      10.215  13.724 -21.843  1.00  0.72           H  
ATOM    386 2HH1 ARG A  23      11.582  14.729 -21.418  1.00  0.72           H  
ATOM    387 1HH2 ARG A  23      12.106  13.074 -18.340  1.00  0.72           H  
ATOM    388 2HH2 ARG A  23      12.684  14.367 -19.414  1.00  0.72           H  
ATOM    389  N   TYR A  24       4.300   9.045 -20.163  1.00  0.67           N  
ATOM    390  CA  TYR A  24       2.922   8.901 -20.565  1.00  0.67           C  
ATOM    391  C   TYR A  24       2.236  10.257 -20.472  1.00  0.67           C  
ATOM    392  O   TYR A  24       2.381  10.984 -19.490  1.00  0.67           O  
ATOM    393  CB  TYR A  24       2.239   7.907 -19.636  1.00  0.67           C  
ATOM    394  CG  TYR A  24       2.877   6.536 -19.548  1.00  0.67           C  
ATOM    395  CD1 TYR A  24       3.882   6.293 -18.597  1.00  0.67           C  
ATOM    396  CD2 TYR A  24       2.473   5.526 -20.394  1.00  0.67           C  
ATOM    397  CE1 TYR A  24       4.450   5.031 -18.507  1.00  0.67           C  
ATOM    398  CE2 TYR A  24       3.046   4.273 -20.299  1.00  0.67           C  
ATOM    399  CZ  TYR A  24       4.025   4.023 -19.360  1.00  0.67           C  
ATOM    400  OH  TYR A  24       4.579   2.766 -19.272  1.00  0.67           O  
ATOM    401  H   TYR A  24       4.510   9.446 -19.253  1.00  0.67           H  
ATOM    402  HA  TYR A  24       2.874   8.555 -21.599  1.00  0.67           H  
ATOM    403 1HB  TYR A  24       2.223   8.326 -18.633  1.00  0.67           H  
ATOM    404 2HB  TYR A  24       1.209   7.773 -19.958  1.00  0.67           H  
ATOM    405  HD1 TYR A  24       4.208   7.092 -17.925  1.00  0.67           H  
ATOM    406  HD2 TYR A  24       1.692   5.715 -21.134  1.00  0.67           H  
ATOM    407  HE1 TYR A  24       5.222   4.830 -17.775  1.00  0.67           H  
ATOM    408  HE2 TYR A  24       2.716   3.475 -20.965  1.00  0.67           H  
ATOM    409  HH  TYR A  24       5.294   2.778 -18.629  1.00  0.67           H  
ATOM    410  N   MET A  25       1.474  10.610 -21.485  1.00  0.64           N  
ATOM    411  CA  MET A  25       0.822  11.910 -21.468  1.00  0.64           C  
ATOM    412  C   MET A  25      -0.545  11.872 -20.817  1.00  0.64           C  
ATOM    413  O   MET A  25      -1.198  10.827 -20.794  1.00  0.64           O  
ATOM    414  CB  MET A  25       0.741  12.461 -22.881  1.00  0.64           C  
ATOM    415  CG  MET A  25       2.111  12.702 -23.523  1.00  0.64           C  
ATOM    416  SD  MET A  25       3.057  14.036 -22.720  1.00  0.64           S  
ATOM    417  CE  MET A  25       4.230  13.148 -21.685  1.00  0.64           C  
ATOM    418  H   MET A  25       1.361   9.992 -22.276  1.00  0.64           H  
ATOM    419  HA  MET A  25       1.435  12.591 -20.883  1.00  0.64           H  
ATOM    420 1HB  MET A  25       0.180  11.773 -23.510  1.00  0.64           H  
ATOM    421 2HB  MET A  25       0.202  13.411 -22.867  1.00  0.64           H  
ATOM    422 1HG  MET A  25       2.700  11.788 -23.474  1.00  0.64           H  
ATOM    423 2HG  MET A  25       1.975  12.965 -24.571  1.00  0.64           H  
ATOM    424 1HE  MET A  25       4.866  13.863 -21.165  1.00  0.64           H  
ATOM    425 2HE  MET A  25       3.699  12.560 -20.960  1.00  0.64           H  
ATOM    426 3HE  MET A  25       4.847  12.498 -22.306  1.00  0.64           H  
ATOM    427  N   MET A  26      -0.985  13.026 -20.343  1.00  0.63           N  
ATOM    428  CA  MET A  26      -2.305  13.165 -19.736  1.00  0.63           C  
ATOM    429  C   MET A  26      -3.408  12.563 -20.595  1.00  0.63           C  
ATOM    430  O   MET A  26      -3.492  12.828 -21.794  1.00  0.63           O  
ATOM    431  CB  MET A  26      -2.596  14.646 -19.524  1.00  0.63           C  
ATOM    432  CG  MET A  26      -3.934  14.936 -18.914  1.00  0.63           C  
ATOM    433  SD  MET A  26      -4.163  16.689 -18.563  1.00  0.63           S  
ATOM    434  CE  MET A  26      -4.324  17.342 -20.224  1.00  0.63           C  
ATOM    435  H   MET A  26      -0.360  13.829 -20.369  1.00  0.63           H  
ATOM    436  HA  MET A  26      -2.301  12.652 -18.774  1.00  0.63           H  
ATOM    437 1HB  MET A  26      -1.830  15.074 -18.884  1.00  0.63           H  
ATOM    438 2HB  MET A  26      -2.546  15.163 -20.479  1.00  0.63           H  
ATOM    439 1HG  MET A  26      -4.716  14.624 -19.602  1.00  0.63           H  
ATOM    440 2HG  MET A  26      -4.052  14.370 -18.011  1.00  0.63           H  
ATOM    441 1HE  MET A  26      -4.477  18.421 -20.177  1.00  0.63           H  
ATOM    442 2HE  MET A  26      -3.416  17.127 -20.790  1.00  0.63           H  
ATOM    443 3HE  MET A  26      -5.178  16.875 -20.717  1.00  0.63           H  
ATOM    444  N   GLY A  27      -4.251  11.732 -19.968  1.00  0.64           N  
ATOM    445  CA  GLY A  27      -5.369  11.065 -20.619  1.00  0.64           C  
ATOM    446  C   GLY A  27      -5.008   9.682 -21.172  1.00  0.64           C  
ATOM    447  O   GLY A  27      -5.893   8.901 -21.530  1.00  0.64           O  
ATOM    448  H   GLY A  27      -4.143  11.552 -18.972  1.00  0.64           H  
ATOM    449 1HA  GLY A  27      -6.180  10.962 -19.897  1.00  0.64           H  
ATOM    450 2HA  GLY A  27      -5.741  11.694 -21.425  1.00  0.64           H  
ATOM    451  N   SER A  28      -3.714   9.373 -21.246  1.00  0.67           N  
ATOM    452  CA  SER A  28      -3.264   8.089 -21.763  1.00  0.67           C  
ATOM    453  C   SER A  28      -3.568   6.954 -20.807  1.00  0.67           C  
ATOM    454  O   SER A  28      -3.463   7.097 -19.586  1.00  0.67           O  
ATOM    455  CB  SER A  28      -1.773   8.108 -22.026  1.00  0.67           C  
ATOM    456  OG  SER A  28      -1.321   6.867 -22.509  1.00  0.67           O  
ATOM    457  H   SER A  28      -3.006  10.048 -20.958  1.00  0.67           H  
ATOM    458  HA  SER A  28      -3.783   7.896 -22.702  1.00  0.67           H  
ATOM    459 1HB  SER A  28      -1.536   8.896 -22.739  1.00  0.67           H  
ATOM    460 2HB  SER A  28      -1.252   8.340 -21.098  1.00  0.67           H  
ATOM    461  HG  SER A  28      -1.594   6.199 -21.856  1.00  0.67           H  
ATOM    462  N   LYS A  29      -3.937   5.805 -21.352  1.00  0.70           N  
ATOM    463  CA  LYS A  29      -4.101   4.635 -20.504  1.00  0.70           C  
ATOM    464  C   LYS A  29      -2.754   3.942 -20.402  1.00  0.70           C  
ATOM    465  O   LYS A  29      -1.991   3.943 -21.369  1.00  0.70           O  
ATOM    466  CB  LYS A  29      -5.176   3.696 -21.048  1.00  0.70           C  
ATOM    467  CG  LYS A  29      -6.584   4.290 -21.021  1.00  0.70           C  
ATOM    468  CD  LYS A  29      -7.621   3.294 -21.525  1.00  0.70           C  
ATOM    469  CE  LYS A  29      -9.026   3.890 -21.492  1.00  0.70           C  
ATOM    470  NZ  LYS A  29     -10.048   2.932 -21.999  1.00  0.70           N  
ATOM    471  H   LYS A  29      -4.063   5.736 -22.353  1.00  0.70           H  
ATOM    472  HA  LYS A  29      -4.398   4.946 -19.507  1.00  0.70           H  
ATOM    473 1HB  LYS A  29      -4.940   3.426 -22.076  1.00  0.70           H  
ATOM    474 2HB  LYS A  29      -5.183   2.774 -20.456  1.00  0.70           H  
ATOM    475 1HG  LYS A  29      -6.831   4.573 -19.995  1.00  0.70           H  
ATOM    476 2HG  LYS A  29      -6.614   5.187 -21.641  1.00  0.70           H  
ATOM    477 1HD  LYS A  29      -7.380   3.004 -22.549  1.00  0.70           H  
ATOM    478 2HD  LYS A  29      -7.599   2.400 -20.898  1.00  0.70           H  
ATOM    479 1HE  LYS A  29      -9.272   4.160 -20.467  1.00  0.70           H  
ATOM    480 2HE  LYS A  29      -9.047   4.789 -22.109  1.00  0.70           H  
ATOM    481 1HZ  LYS A  29     -10.962   3.362 -21.960  1.00  0.70           H  
ATOM    482 2HZ  LYS A  29      -9.834   2.684 -22.955  1.00  0.70           H  
ATOM    483 3HZ  LYS A  29     -10.043   2.100 -21.426  1.00  0.70           H  
ATOM    484  N   ILE A  30      -2.467   3.356 -19.251  1.00  0.75           N  
ATOM    485  CA  ILE A  30      -1.242   2.592 -19.067  1.00  0.75           C  
ATOM    486  C   ILE A  30      -1.609   1.117 -18.972  1.00  0.75           C  
ATOM    487  O   ILE A  30      -1.041   0.275 -19.671  1.00  0.75           O  
ATOM    488  CB  ILE A  30      -0.474   3.041 -17.807  1.00  0.75           C  
ATOM    489  CG1 ILE A  30      -0.096   4.486 -17.932  1.00  0.75           C  
ATOM    490  CG2 ILE A  30       0.805   2.211 -17.631  1.00  0.75           C  
ATOM    491  CD1 ILE A  30       0.528   5.026 -16.708  1.00  0.75           C  
ATOM    492  H   ILE A  30      -3.125   3.432 -18.485  1.00  0.75           H  
ATOM    493  HA  ILE A  30      -0.597   2.734 -19.932  1.00  0.75           H  
ATOM    494  HB  ILE A  30      -1.117   2.926 -16.930  1.00  0.75           H  
ATOM    495 1HG1 ILE A  30       0.575   4.594 -18.747  1.00  0.75           H  
ATOM    496 2HG1 ILE A  30      -0.994   5.075 -18.142  1.00  0.75           H  
ATOM    497 1HG2 ILE A  30       1.335   2.539 -16.738  1.00  0.75           H  
ATOM    498 2HG2 ILE A  30       0.559   1.170 -17.538  1.00  0.75           H  
ATOM    499 3HG2 ILE A  30       1.446   2.347 -18.500  1.00  0.75           H  
ATOM    500 1HD1 ILE A  30       0.779   6.069 -16.865  1.00  0.75           H  
ATOM    501 2HD1 ILE A  30      -0.173   4.927 -15.891  1.00  0.75           H  
ATOM    502 3HD1 ILE A  30       1.435   4.469 -16.482  1.00  0.75           H  
ATOM    503  N   LEU A  31      -2.551   0.815 -18.075  1.00  0.82           N  
ATOM    504  CA  LEU A  31      -3.041  -0.554 -17.875  1.00  0.82           C  
ATOM    505  C   LEU A  31      -4.569  -0.594 -18.002  1.00  0.82           C  
ATOM    506  O   LEU A  31      -5.244   0.367 -17.636  1.00  0.82           O  
ATOM    507  CB  LEU A  31      -2.601  -1.119 -16.513  1.00  0.82           C  
ATOM    508  CG  LEU A  31      -1.078  -1.236 -16.265  1.00  0.82           C  
ATOM    509  CD1 LEU A  31      -0.832  -1.661 -14.842  1.00  0.82           C  
ATOM    510  CD2 LEU A  31      -0.468  -2.236 -17.236  1.00  0.82           C  
ATOM    511  H   LEU A  31      -2.973   1.583 -17.554  1.00  0.82           H  
ATOM    512  HA  LEU A  31      -2.623  -1.190 -18.655  1.00  0.82           H  
ATOM    513 1HB  LEU A  31      -3.011  -0.483 -15.731  1.00  0.82           H  
ATOM    514 2HB  LEU A  31      -3.037  -2.114 -16.397  1.00  0.82           H  
ATOM    515  HG  LEU A  31      -0.622  -0.277 -16.397  1.00  0.82           H  
ATOM    516 1HD1 LEU A  31       0.238  -1.729 -14.668  1.00  0.82           H  
ATOM    517 2HD1 LEU A  31      -1.256  -0.939 -14.177  1.00  0.82           H  
ATOM    518 3HD1 LEU A  31      -1.290  -2.634 -14.667  1.00  0.82           H  
ATOM    519 1HD2 LEU A  31       0.603  -2.311 -17.057  1.00  0.82           H  
ATOM    520 2HD2 LEU A  31      -0.925  -3.207 -17.092  1.00  0.82           H  
ATOM    521 3HD2 LEU A  31      -0.641  -1.905 -18.259  1.00  0.82           H  
ATOM    522  N   SER A  32      -5.127  -1.713 -18.460  1.00  0.89           N  
ATOM    523  CA  SER A  32      -6.589  -1.838 -18.532  1.00  0.89           C  
ATOM    524  C   SER A  32      -7.119  -2.927 -17.599  1.00  0.89           C  
ATOM    525  O   SER A  32      -6.464  -3.954 -17.414  1.00  0.89           O  
ATOM    526  CB  SER A  32      -7.006  -2.170 -19.951  1.00  0.89           C  
ATOM    527  OG  SER A  32      -6.659  -1.144 -20.841  1.00  0.89           O  
ATOM    528  H   SER A  32      -4.542  -2.479 -18.761  1.00  0.89           H  
ATOM    529  HA  SER A  32      -7.043  -0.890 -18.244  1.00  0.89           H  
ATOM    530 1HB  SER A  32      -6.532  -3.100 -20.259  1.00  0.89           H  
ATOM    531 2HB  SER A  32      -8.084  -2.333 -19.976  1.00  0.89           H  
ATOM    532  HG  SER A  32      -7.023  -1.401 -21.692  1.00  0.89           H  
ATOM    533  N   GLU A  33      -8.318  -2.726 -17.046  1.00  0.95           N  
ATOM    534  CA  GLU A  33      -8.949  -3.741 -16.193  1.00  0.95           C  
ATOM    535  C   GLU A  33      -9.064  -5.036 -16.985  1.00  0.95           C  
ATOM    536  O   GLU A  33      -9.489  -5.008 -18.140  1.00  0.95           O  
ATOM    537  CB  GLU A  33     -10.350  -3.299 -15.737  1.00  0.95           C  
ATOM    538  CG  GLU A  33     -10.999  -4.213 -14.693  1.00  0.95           C  
ATOM    539  CD  GLU A  33     -12.419  -3.833 -14.315  1.00  0.95           C  
ATOM    540  OE1 GLU A  33     -12.962  -2.931 -14.906  1.00  0.95           O  
ATOM    541  OE2 GLU A  33     -12.966  -4.472 -13.449  1.00  0.95           O  
ATOM    542  H   GLU A  33      -8.791  -1.838 -17.193  1.00  0.95           H  
ATOM    543  HA  GLU A  33      -8.320  -3.920 -15.319  1.00  0.95           H  
ATOM    544 1HB  GLU A  33     -10.297  -2.294 -15.317  1.00  0.95           H  
ATOM    545 2HB  GLU A  33     -11.010  -3.257 -16.600  1.00  0.95           H  
ATOM    546 1HG  GLU A  33     -11.002  -5.206 -15.060  1.00  0.95           H  
ATOM    547 2HG  GLU A  33     -10.379  -4.203 -13.799  1.00  0.95           H  
ATOM    548  N   ARG A  34      -8.663  -6.165 -16.380  1.00  1.01           N  
ATOM    549  CA  ARG A  34      -8.672  -7.494 -17.002  1.00  1.01           C  
ATOM    550  C   ARG A  34      -7.652  -7.635 -18.130  1.00  1.01           C  
ATOM    551  O   ARG A  34      -7.648  -8.640 -18.841  1.00  1.01           O  
ATOM    552  CB  ARG A  34     -10.052  -7.884 -17.542  1.00  1.01           C  
ATOM    553  CG  ARG A  34     -11.143  -8.026 -16.500  1.00  1.01           C  
ATOM    554  CD  ARG A  34     -12.439  -8.430 -17.094  1.00  1.01           C  
ATOM    555  NE  ARG A  34     -13.473  -8.567 -16.076  1.00  1.01           N  
ATOM    556  CZ  ARG A  34     -14.229  -7.549 -15.605  1.00  1.01           C  
ATOM    557  NH1 ARG A  34     -14.066  -6.330 -16.063  1.00  1.01           N  
ATOM    558  NH2 ARG A  34     -15.137  -7.780 -14.675  1.00  1.01           N  
ATOM    559  H   ARG A  34      -8.310  -6.124 -15.425  1.00  1.01           H  
ATOM    560  HA  ARG A  34      -8.419  -8.213 -16.226  1.00  1.01           H  
ATOM    561 1HB  ARG A  34     -10.395  -7.190 -18.297  1.00  1.01           H  
ATOM    562 2HB  ARG A  34      -9.964  -8.853 -18.029  1.00  1.01           H  
ATOM    563 1HG  ARG A  34     -10.846  -8.774 -15.766  1.00  1.01           H  
ATOM    564 2HG  ARG A  34     -11.298  -7.094 -16.010  1.00  1.01           H  
ATOM    565 1HD  ARG A  34     -12.762  -7.673 -17.810  1.00  1.01           H  
ATOM    566 2HD  ARG A  34     -12.327  -9.386 -17.600  1.00  1.01           H  
ATOM    567  HE  ARG A  34     -13.634  -9.487 -15.693  1.00  1.01           H  
ATOM    568 1HH1 ARG A  34     -13.369  -6.139 -16.767  1.00  1.01           H  
ATOM    569 2HH1 ARG A  34     -14.631  -5.571 -15.697  1.00  1.01           H  
ATOM    570 1HH2 ARG A  34     -15.266  -8.713 -14.315  1.00  1.01           H  
ATOM    571 2HH2 ARG A  34     -15.696  -7.017 -14.321  1.00  1.01           H  
ATOM    572  N   GLY A  35      -6.778  -6.643 -18.292  1.00  1.05           N  
ATOM    573  CA  GLY A  35      -5.719  -6.735 -19.269  1.00  1.05           C  
ATOM    574  C   GLY A  35      -4.585  -7.540 -18.672  1.00  1.05           C  
ATOM    575  O   GLY A  35      -4.461  -7.645 -17.449  1.00  1.05           O  
ATOM    576  H   GLY A  35      -6.836  -5.797 -17.729  1.00  1.05           H  
ATOM    577 1HA  GLY A  35      -6.088  -7.213 -20.177  1.00  1.05           H  
ATOM    578 2HA  GLY A  35      -5.376  -5.734 -19.530  1.00  1.05           H  
ATOM    579  N   PHE A  36      -3.719  -8.060 -19.526  1.00  1.07           N  
ATOM    580  CA  PHE A  36      -2.567  -8.820 -19.061  1.00  1.07           C  
ATOM    581  C   PHE A  36      -1.437  -7.936 -18.562  1.00  1.07           C  
ATOM    582  O   PHE A  36      -1.031  -6.987 -19.239  1.00  1.07           O  
ATOM    583  CB  PHE A  36      -2.099  -9.764 -20.161  1.00  1.07           C  
ATOM    584  CG  PHE A  36      -0.905 -10.582 -19.817  1.00  1.07           C  
ATOM    585  CD1 PHE A  36      -0.978 -11.596 -18.888  1.00  1.07           C  
ATOM    586  CD2 PHE A  36       0.295 -10.361 -20.465  1.00  1.07           C  
ATOM    587  CE1 PHE A  36       0.134 -12.366 -18.603  1.00  1.07           C  
ATOM    588  CE2 PHE A  36       1.392 -11.126 -20.189  1.00  1.07           C  
ATOM    589  CZ  PHE A  36       1.316 -12.128 -19.254  1.00  1.07           C  
ATOM    590  H   PHE A  36      -3.867  -7.940 -20.517  1.00  1.07           H  
ATOM    591  HA  PHE A  36      -2.880  -9.433 -18.224  1.00  1.07           H  
ATOM    592 1HB  PHE A  36      -2.913 -10.453 -20.408  1.00  1.07           H  
ATOM    593 2HB  PHE A  36      -1.871  -9.194 -21.057  1.00  1.07           H  
ATOM    594  HD1 PHE A  36      -1.923 -11.773 -18.383  1.00  1.07           H  
ATOM    595  HD2 PHE A  36       0.362  -9.566 -21.210  1.00  1.07           H  
ATOM    596  HE1 PHE A  36       0.082 -13.157 -17.875  1.00  1.07           H  
ATOM    597  HE2 PHE A  36       2.334 -10.938 -20.713  1.00  1.07           H  
ATOM    598  HZ  PHE A  36       2.194 -12.731 -19.038  1.00  1.07           H  
ATOM    599  N   VAL A  37      -0.945  -8.247 -17.366  1.00  1.07           N  
ATOM    600  CA  VAL A  37       0.147  -7.502 -16.773  1.00  1.07           C  
ATOM    601  C   VAL A  37       1.402  -8.352 -16.638  1.00  1.07           C  
ATOM    602  O   VAL A  37       1.437  -9.326 -15.892  1.00  1.07           O  
ATOM    603  CB  VAL A  37      -0.243  -6.996 -15.365  1.00  1.07           C  
ATOM    604  CG1 VAL A  37       0.931  -6.235 -14.746  1.00  1.07           C  
ATOM    605  CG2 VAL A  37      -1.471  -6.111 -15.453  1.00  1.07           C  
ATOM    606  H   VAL A  37      -1.352  -9.032 -16.863  1.00  1.07           H  
ATOM    607  HA  VAL A  37       0.369  -6.646 -17.407  1.00  1.07           H  
ATOM    608  HB  VAL A  37      -0.457  -7.856 -14.725  1.00  1.07           H  
ATOM    609 1HG1 VAL A  37       0.669  -5.895 -13.746  1.00  1.07           H  
ATOM    610 2HG1 VAL A  37       1.805  -6.886 -14.681  1.00  1.07           H  
ATOM    611 3HG1 VAL A  37       1.164  -5.375 -15.370  1.00  1.07           H  
ATOM    612 1HG2 VAL A  37      -1.742  -5.769 -14.454  1.00  1.07           H  
ATOM    613 2HG2 VAL A  37      -1.257  -5.260 -16.084  1.00  1.07           H  
ATOM    614 3HG2 VAL A  37      -2.302  -6.681 -15.880  1.00  1.07           H  
ATOM    615  N   GLU A  38       2.442  -7.932 -17.342  1.00  1.05           N  
ATOM    616  CA  GLU A  38       3.745  -8.585 -17.325  1.00  1.05           C  
ATOM    617  C   GLU A  38       4.786  -7.616 -16.813  1.00  1.05           C  
ATOM    618  O   GLU A  38       5.982  -7.933 -16.754  1.00  1.05           O  
ATOM    619  CB  GLU A  38       4.120  -9.081 -18.713  1.00  1.05           C  
ATOM    620  CG  GLU A  38       4.156  -8.002 -19.785  1.00  1.05           C  
ATOM    621  CD  GLU A  38       4.497  -8.546 -21.155  1.00  1.05           C  
ATOM    622  OE1 GLU A  38       4.727  -9.728 -21.269  1.00  1.05           O  
ATOM    623  OE2 GLU A  38       4.524  -7.774 -22.087  1.00  1.05           O  
ATOM    624  H   GLU A  38       2.312  -7.132 -17.945  1.00  1.05           H  
ATOM    625  HA  GLU A  38       3.705  -9.436 -16.644  1.00  1.05           H  
ATOM    626 1HB  GLU A  38       5.108  -9.539 -18.674  1.00  1.05           H  
ATOM    627 2HB  GLU A  38       3.434  -9.837 -19.009  1.00  1.05           H  
ATOM    628 1HG  GLU A  38       3.177  -7.522 -19.829  1.00  1.05           H  
ATOM    629 2HG  GLU A  38       4.888  -7.246 -19.501  1.00  1.05           H  
ATOM    630  N   LYS A  39       4.321  -6.410 -16.490  1.00  1.03           N  
ATOM    631  CA  LYS A  39       5.194  -5.347 -16.038  1.00  1.03           C  
ATOM    632  C   LYS A  39       4.556  -4.490 -14.955  1.00  1.03           C  
ATOM    633  O   LYS A  39       3.345  -4.266 -14.948  1.00  1.03           O  
ATOM    634  CB  LYS A  39       5.563  -4.442 -17.218  1.00  1.03           C  
ATOM    635  CG  LYS A  39       4.353  -3.679 -17.791  1.00  1.03           C  
ATOM    636  CD  LYS A  39       4.713  -2.848 -19.023  1.00  1.03           C  
ATOM    637  CE  LYS A  39       3.503  -2.040 -19.527  1.00  1.03           C  
ATOM    638  NZ  LYS A  39       3.814  -1.292 -20.784  1.00  1.03           N  
ATOM    639  H   LYS A  39       3.330  -6.241 -16.548  1.00  1.03           H  
ATOM    640  HA  LYS A  39       6.084  -5.802 -15.622  1.00  1.03           H  
ATOM    641 1HB  LYS A  39       6.304  -3.704 -16.888  1.00  1.03           H  
ATOM    642 2HB  LYS A  39       6.015  -5.035 -18.013  1.00  1.03           H  
ATOM    643 1HG  LYS A  39       3.572  -4.389 -18.059  1.00  1.03           H  
ATOM    644 2HG  LYS A  39       3.966  -3.018 -17.018  1.00  1.03           H  
ATOM    645 1HD  LYS A  39       5.521  -2.157 -18.771  1.00  1.03           H  
ATOM    646 2HD  LYS A  39       5.055  -3.508 -19.821  1.00  1.03           H  
ATOM    647 1HE  LYS A  39       2.670  -2.716 -19.713  1.00  1.03           H  
ATOM    648 2HE  LYS A  39       3.211  -1.322 -18.759  1.00  1.03           H  
ATOM    649 1HZ  LYS A  39       2.995  -0.774 -21.077  1.00  1.03           H  
ATOM    650 2HZ  LYS A  39       4.578  -0.650 -20.628  1.00  1.03           H  
ATOM    651 3HZ  LYS A  39       4.074  -1.947 -21.506  1.00  1.03           H  
ATOM    652  N   MET A  40       5.401  -3.959 -14.088  1.00  1.01           N  
ATOM    653  CA  MET A  40       5.018  -3.012 -13.049  1.00  1.01           C  
ATOM    654  C   MET A  40       5.553  -1.634 -13.424  1.00  1.01           C  
ATOM    655  O   MET A  40       6.648  -1.517 -13.989  1.00  1.01           O  
ATOM    656  CB  MET A  40       5.491  -3.483 -11.670  1.00  1.01           C  
ATOM    657  CG  MET A  40       5.129  -2.549 -10.518  1.00  1.01           C  
ATOM    658  SD  MET A  40       5.541  -3.187  -8.916  1.00  1.01           S  
ATOM    659  CE  MET A  40       7.287  -3.281  -9.091  1.00  1.01           C  
ATOM    660  H   MET A  40       6.381  -4.227 -14.172  1.00  1.01           H  
ATOM    661  HA  MET A  40       3.929  -2.945 -13.020  1.00  1.01           H  
ATOM    662 1HB  MET A  40       5.046  -4.456 -11.452  1.00  1.01           H  
ATOM    663 2HB  MET A  40       6.569  -3.609 -11.679  1.00  1.01           H  
ATOM    664 1HG  MET A  40       5.634  -1.592 -10.649  1.00  1.01           H  
ATOM    665 2HG  MET A  40       4.065  -2.376 -10.528  1.00  1.01           H  
ATOM    666 1HE  MET A  40       7.743  -3.630  -8.168  1.00  1.01           H  
ATOM    667 2HE  MET A  40       7.522  -3.965  -9.894  1.00  1.01           H  
ATOM    668 3HE  MET A  40       7.662  -2.311  -9.340  1.00  1.01           H  
ATOM    669  N   ILE A  41       4.770  -0.591 -13.169  1.00  1.00           N  
ATOM    670  CA  ILE A  41       5.174   0.764 -13.542  1.00  1.00           C  
ATOM    671  C   ILE A  41       5.358   1.655 -12.312  1.00  1.00           C  
ATOM    672  O   ILE A  41       4.431   1.849 -11.531  1.00  1.00           O  
ATOM    673  CB  ILE A  41       4.113   1.378 -14.482  1.00  1.00           C  
ATOM    674  CG1 ILE A  41       3.907   0.482 -15.696  1.00  1.00           C  
ATOM    675  CG2 ILE A  41       4.486   2.783 -14.892  1.00  1.00           C  
ATOM    676  CD1 ILE A  41       2.752  -0.479 -15.513  1.00  1.00           C  
ATOM    677  H   ILE A  41       3.879  -0.754 -12.699  1.00  1.00           H  
ATOM    678  HA  ILE A  41       6.125   0.717 -14.071  1.00  1.00           H  
ATOM    679  HB  ILE A  41       3.183   1.418 -13.970  1.00  1.00           H  
ATOM    680 1HG1 ILE A  41       3.717   1.099 -16.575  1.00  1.00           H  
ATOM    681 2HG1 ILE A  41       4.802  -0.109 -15.867  1.00  1.00           H  
ATOM    682 1HG2 ILE A  41       3.711   3.196 -15.537  1.00  1.00           H  
ATOM    683 2HG2 ILE A  41       4.577   3.392 -13.996  1.00  1.00           H  
ATOM    684 3HG2 ILE A  41       5.436   2.766 -15.426  1.00  1.00           H  
ATOM    685 1HD1 ILE A  41       2.643  -1.094 -16.394  1.00  1.00           H  
ATOM    686 2HD1 ILE A  41       2.929  -1.118 -14.651  1.00  1.00           H  
ATOM    687 3HD1 ILE A  41       1.836   0.088 -15.355  1.00  1.00           H  
ATOM    688  N   PHE A  42       6.574   2.165 -12.131  1.00  0.98           N  
ATOM    689  CA  PHE A  42       6.969   2.975 -10.975  1.00  0.98           C  
ATOM    690  C   PHE A  42       6.969   4.460 -11.264  1.00  0.98           C  
ATOM    691  O   PHE A  42       7.728   4.953 -12.098  1.00  0.98           O  
ATOM    692  CB  PHE A  42       8.339   2.504 -10.502  1.00  0.98           C  
ATOM    693  CG  PHE A  42       8.964   3.293  -9.430  1.00  0.98           C  
ATOM    694  CD1 PHE A  42       8.346   3.483  -8.231  1.00  0.98           C  
ATOM    695  CD2 PHE A  42      10.237   3.815  -9.618  1.00  0.98           C  
ATOM    696  CE1 PHE A  42       8.968   4.187  -7.239  1.00  0.98           C  
ATOM    697  CE2 PHE A  42      10.862   4.520  -8.621  1.00  0.98           C  
ATOM    698  CZ  PHE A  42      10.221   4.707  -7.424  1.00  0.98           C  
ATOM    699  H   PHE A  42       7.277   1.977 -12.838  1.00  0.98           H  
ATOM    700  HA  PHE A  42       6.255   2.794 -10.171  1.00  0.98           H  
ATOM    701 1HB  PHE A  42       8.250   1.481 -10.154  1.00  0.98           H  
ATOM    702 2HB  PHE A  42       9.020   2.491 -11.351  1.00  0.98           H  
ATOM    703  HD1 PHE A  42       7.348   3.067  -8.066  1.00  0.98           H  
ATOM    704  HD2 PHE A  42      10.742   3.656 -10.569  1.00  0.98           H  
ATOM    705  HE1 PHE A  42       8.466   4.319  -6.302  1.00  0.98           H  
ATOM    706  HE2 PHE A  42      11.862   4.926  -8.778  1.00  0.98           H  
ATOM    707  HZ  PHE A  42      10.706   5.261  -6.623  1.00  0.98           H  
ATOM    708  N   VAL A  43       6.111   5.189 -10.563  1.00  0.95           N  
ATOM    709  CA  VAL A  43       5.942   6.599 -10.877  1.00  0.95           C  
ATOM    710  C   VAL A  43       7.026   7.455 -10.248  1.00  0.95           C  
ATOM    711  O   VAL A  43       7.239   7.424  -9.031  1.00  0.95           O  
ATOM    712  CB  VAL A  43       4.558   7.086 -10.394  1.00  0.95           C  
ATOM    713  CG1 VAL A  43       4.408   8.595 -10.678  1.00  0.95           C  
ATOM    714  CG2 VAL A  43       3.480   6.291 -11.080  1.00  0.95           C  
ATOM    715  H   VAL A  43       5.557   4.753  -9.821  1.00  0.95           H  
ATOM    716  HA  VAL A  43       5.991   6.724 -11.959  1.00  0.95           H  
ATOM    717  HB  VAL A  43       4.483   6.940  -9.315  1.00  0.95           H  
ATOM    718 1HG1 VAL A  43       3.437   8.948 -10.330  1.00  0.95           H  
ATOM    719 2HG1 VAL A  43       5.183   9.148 -10.183  1.00  0.95           H  
ATOM    720 3HG1 VAL A  43       4.490   8.762 -11.736  1.00  0.95           H  
ATOM    721 1HG2 VAL A  43       2.508   6.634 -10.723  1.00  0.95           H  
ATOM    722 2HG2 VAL A  43       3.554   6.439 -12.155  1.00  0.95           H  
ATOM    723 3HG2 VAL A  43       3.604   5.228 -10.845  1.00  0.95           H  
ATOM    724  N   VAL A  44       7.708   8.243 -11.079  1.00  0.91           N  
ATOM    725  CA  VAL A  44       8.747   9.111 -10.549  1.00  0.91           C  
ATOM    726  C   VAL A  44       8.344  10.578 -10.654  1.00  0.91           C  
ATOM    727  O   VAL A  44       8.794  11.400  -9.851  1.00  0.91           O  
ATOM    728  CB  VAL A  44      10.109   8.803 -11.191  1.00  0.91           C  
ATOM    729  CG1 VAL A  44      10.496   7.383 -10.815  1.00  0.91           C  
ATOM    730  CG2 VAL A  44      10.066   8.945 -12.683  1.00  0.91           C  
ATOM    731  H   VAL A  44       7.500   8.240 -12.077  1.00  0.91           H  
ATOM    732  HA  VAL A  44       8.868   8.883  -9.494  1.00  0.91           H  
ATOM    733  HB  VAL A  44      10.852   9.483 -10.780  1.00  0.91           H  
ATOM    734 1HG1 VAL A  44      11.464   7.162 -11.215  1.00  0.91           H  
ATOM    735 2HG1 VAL A  44      10.528   7.301  -9.730  1.00  0.91           H  
ATOM    736 3HG1 VAL A  44       9.762   6.677 -11.212  1.00  0.91           H  
ATOM    737 1HG2 VAL A  44      11.042   8.720 -13.108  1.00  0.91           H  
ATOM    738 2HG2 VAL A  44       9.351   8.263 -13.070  1.00  0.91           H  
ATOM    739 3HG2 VAL A  44       9.790   9.962 -12.949  1.00  0.91           H  
ATOM    740  N   CYS A  45       7.479  10.900 -11.620  1.00  0.87           N  
ATOM    741  CA  CYS A  45       6.937  12.252 -11.736  1.00  0.87           C  
ATOM    742  C   CYS A  45       5.454  12.157 -12.096  1.00  0.87           C  
ATOM    743  O   CYS A  45       5.071  11.284 -12.871  1.00  0.87           O  
ATOM    744  CB  CYS A  45       7.630  13.079 -12.813  1.00  0.87           C  
ATOM    745  SG  CYS A  45       9.445  13.177 -12.699  1.00  0.87           S  
ATOM    746  H   CYS A  45       7.197  10.185 -12.289  1.00  0.87           H  
ATOM    747  HA  CYS A  45       7.039  12.764 -10.779  1.00  0.87           H  
ATOM    748 1HB  CYS A  45       7.356  12.720 -13.795  1.00  0.87           H  
ATOM    749 2HB  CYS A  45       7.254  14.097 -12.743  1.00  0.87           H  
ATOM    750  HG  CYS A  45       9.730  12.144 -13.549  1.00  0.87           H  
ATOM    751  N   GLY A  46       4.649  13.112 -11.647  1.00  0.83           N  
ATOM    752  CA  GLY A  46       3.245  13.188 -12.070  1.00  0.83           C  
ATOM    753  C   GLY A  46       2.256  12.316 -11.280  1.00  0.83           C  
ATOM    754  O   GLY A  46       2.568  11.793 -10.207  1.00  0.83           O  
ATOM    755  H   GLY A  46       5.011  13.808 -11.009  1.00  0.83           H  
ATOM    756 1HA  GLY A  46       2.921  14.226 -12.004  1.00  0.83           H  
ATOM    757 2HA  GLY A  46       3.183  12.933 -13.125  1.00  0.83           H  
ATOM    758  N   THR A  47       1.025  12.247 -11.807  1.00  0.80           N  
ATOM    759  CA  THR A  47      -0.107  11.580 -11.158  1.00  0.80           C  
ATOM    760  C   THR A  47      -0.966  10.689 -12.091  1.00  0.80           C  
ATOM    761  O   THR A  47      -1.325  11.092 -13.218  1.00  0.80           O  
ATOM    762  CB  THR A  47      -1.013  12.649 -10.522  1.00  0.80           C  
ATOM    763  OG1 THR A  47      -0.256  13.437  -9.598  1.00  0.80           O  
ATOM    764  CG2 THR A  47      -2.119  12.012  -9.797  1.00  0.80           C  
ATOM    765  H   THR A  47       0.881  12.681 -12.704  1.00  0.80           H  
ATOM    766  HA  THR A  47       0.282  10.941 -10.366  1.00  0.80           H  
ATOM    767  HB  THR A  47      -1.424  13.290 -11.292  1.00  0.80           H  
ATOM    768  HG1 THR A  47       0.055  12.875  -8.883  1.00  0.80           H  
ATOM    769 1HG2 THR A  47      -2.750  12.776  -9.347  1.00  0.80           H  
ATOM    770 2HG2 THR A  47      -2.706  11.415 -10.477  1.00  0.80           H  
ATOM    771 3HG2 THR A  47      -1.703  11.374  -9.019  1.00  0.80           H  
ATOM    772  N   LEU A  48      -1.291   9.483 -11.585  1.00  0.81           N  
ATOM    773  CA  LEU A  48      -2.126   8.468 -12.249  1.00  0.81           C  
ATOM    774  C   LEU A  48      -3.415   8.166 -11.463  1.00  0.81           C  
ATOM    775  O   LEU A  48      -3.452   8.316 -10.244  1.00  0.81           O  
ATOM    776  CB  LEU A  48      -1.351   7.153 -12.407  1.00  0.81           C  
ATOM    777  CG  LEU A  48      -0.055   7.213 -13.161  1.00  0.81           C  
ATOM    778  CD1 LEU A  48       0.613   5.916 -13.115  1.00  0.81           C  
ATOM    779  CD2 LEU A  48      -0.354   7.564 -14.504  1.00  0.81           C  
ATOM    780  H   LEU A  48      -0.958   9.268 -10.643  1.00  0.81           H  
ATOM    781  HA  LEU A  48      -2.409   8.839 -13.230  1.00  0.81           H  
ATOM    782 1HB  LEU A  48      -1.137   6.761 -11.435  1.00  0.81           H  
ATOM    783 2HB  LEU A  48      -1.995   6.447 -12.925  1.00  0.81           H  
ATOM    784  HG  LEU A  48       0.613   7.949 -12.713  1.00  0.81           H  
ATOM    785 1HD1 LEU A  48       1.547   5.958 -13.672  1.00  0.81           H  
ATOM    786 2HD1 LEU A  48       0.814   5.667 -12.083  1.00  0.81           H  
ATOM    787 3HD1 LEU A  48      -0.036   5.168 -13.552  1.00  0.81           H  
ATOM    788 1HD2 LEU A  48       0.561   7.608 -15.081  1.00  0.81           H  
ATOM    789 2HD2 LEU A  48      -1.033   6.835 -14.938  1.00  0.81           H  
ATOM    790 3HD2 LEU A  48      -0.814   8.514 -14.475  1.00  0.81           H  
ATOM    791  N   GLU A  49      -4.448   7.676 -12.146  1.00  0.86           N  
ATOM    792  CA  GLU A  49      -5.676   7.270 -11.460  1.00  0.86           C  
ATOM    793  C   GLU A  49      -6.069   5.836 -11.775  1.00  0.86           C  
ATOM    794  O   GLU A  49      -6.096   5.422 -12.937  1.00  0.86           O  
ATOM    795  CB  GLU A  49      -6.850   8.178 -11.837  1.00  0.86           C  
ATOM    796  CG  GLU A  49      -8.160   7.871 -11.094  1.00  0.86           C  
ATOM    797  CD  GLU A  49      -9.289   8.789 -11.461  1.00  0.86           C  
ATOM    798  OE1 GLU A  49      -9.477   9.025 -12.634  1.00  0.86           O  
ATOM    799  OE2 GLU A  49      -9.955   9.278 -10.575  1.00  0.86           O  
ATOM    800  H   GLU A  49      -4.378   7.593 -13.150  1.00  0.86           H  
ATOM    801  HA  GLU A  49      -5.515   7.341 -10.386  1.00  0.86           H  
ATOM    802 1HB  GLU A  49      -6.589   9.170 -11.606  1.00  0.86           H  
ATOM    803 2HB  GLU A  49      -7.033   8.121 -12.908  1.00  0.86           H  
ATOM    804 1HG  GLU A  49      -8.465   6.851 -11.312  1.00  0.86           H  
ATOM    805 2HG  GLU A  49      -7.979   7.941 -10.020  1.00  0.86           H  
ATOM    806  N   SER A  50      -6.367   5.087 -10.714  1.00  0.97           N  
ATOM    807  CA  SER A  50      -6.821   3.707 -10.789  1.00  0.97           C  
ATOM    808  C   SER A  50      -8.330   3.674 -10.722  1.00  0.97           C  
ATOM    809  O   SER A  50      -8.923   4.151  -9.755  1.00  0.97           O  
ATOM    810  CB  SER A  50      -6.223   2.890  -9.662  1.00  0.97           C  
ATOM    811  OG  SER A  50      -6.819   1.610  -9.578  1.00  0.97           O  
ATOM    812  H   SER A  50      -6.316   5.525  -9.799  1.00  0.97           H  
ATOM    813  HA  SER A  50      -6.521   3.287 -11.741  1.00  0.97           H  
ATOM    814 1HB  SER A  50      -5.152   2.784  -9.825  1.00  0.97           H  
ATOM    815 2HB  SER A  50      -6.358   3.422  -8.722  1.00  0.97           H  
ATOM    816  HG  SER A  50      -7.745   1.772  -9.354  1.00  0.97           H  
ATOM    817  N   VAL A  51      -8.947   3.134 -11.763  1.00  1.13           N  
ATOM    818  CA  VAL A  51     -10.388   3.117 -11.854  1.00  1.13           C  
ATOM    819  C   VAL A  51     -10.963   1.711 -11.794  1.00  1.13           C  
ATOM    820  O   VAL A  51     -10.713   0.868 -12.665  1.00  1.13           O  
ATOM    821  CB  VAL A  51     -10.807   3.770 -13.183  1.00  1.13           C  
ATOM    822  CG1 VAL A  51     -12.327   3.757 -13.309  1.00  1.13           C  
ATOM    823  CG2 VAL A  51     -10.218   5.199 -13.267  1.00  1.13           C  
ATOM    824  H   VAL A  51      -8.397   2.758 -12.522  1.00  1.13           H  
ATOM    825  HA  VAL A  51     -10.794   3.684 -11.025  1.00  1.13           H  
ATOM    826  HB  VAL A  51     -10.410   3.177 -14.006  1.00  1.13           H  
ATOM    827 1HG1 VAL A  51     -12.617   4.196 -14.261  1.00  1.13           H  
ATOM    828 2HG1 VAL A  51     -12.688   2.727 -13.257  1.00  1.13           H  
ATOM    829 3HG1 VAL A  51     -12.772   4.326 -12.501  1.00  1.13           H  
ATOM    830 1HG2 VAL A  51     -10.497   5.654 -14.214  1.00  1.13           H  
ATOM    831 2HG2 VAL A  51     -10.596   5.809 -12.451  1.00  1.13           H  
ATOM    832 3HG2 VAL A  51      -9.126   5.153 -13.202  1.00  1.13           H  
ATOM    833  N   ALA A  52     -11.731   1.462 -10.742  1.00  1.32           N  
ATOM    834  CA  ALA A  52     -12.380   0.192 -10.497  1.00  1.32           C  
ATOM    835  C   ALA A  52     -13.850   0.339 -10.811  1.00  1.32           C  
ATOM    836  O   ALA A  52     -14.354   1.453 -10.935  1.00  1.32           O  
ATOM    837  CB  ALA A  52     -12.188  -0.248  -9.054  1.00  1.32           C  
ATOM    838  H   ALA A  52     -11.881   2.189 -10.042  1.00  1.32           H  
ATOM    839  HA  ALA A  52     -11.955  -0.557 -11.167  1.00  1.32           H  
ATOM    840 1HB  ALA A  52     -12.681  -1.205  -8.894  1.00  1.32           H  
ATOM    841 2HB  ALA A  52     -11.123  -0.351  -8.850  1.00  1.32           H  
ATOM    842 3HB  ALA A  52     -12.611   0.490  -8.385  1.00  1.32           H  
ATOM    843  N   ALA A  53     -14.561  -0.770 -10.915  1.00  1.49           N  
ATOM    844  CA  ALA A  53     -16.004  -0.706 -11.122  1.00  1.49           C  
ATOM    845  C   ALA A  53     -16.717   0.057  -9.996  1.00  1.49           C  
ATOM    846  O   ALA A  53     -17.736   0.705 -10.225  1.00  1.49           O  
ATOM    847  CB  ALA A  53     -16.576  -2.105 -11.215  1.00  1.49           C  
ATOM    848  H   ALA A  53     -14.105  -1.673 -10.847  1.00  1.49           H  
ATOM    849  HA  ALA A  53     -16.186  -0.176 -12.060  1.00  1.49           H  
ATOM    850 1HB  ALA A  53     -17.648  -2.047 -11.395  1.00  1.49           H  
ATOM    851 2HB  ALA A  53     -16.095  -2.645 -12.032  1.00  1.49           H  
ATOM    852 3HB  ALA A  53     -16.394  -2.630 -10.274  1.00  1.49           H  
ATOM    853  N   ASP A  54     -16.182  -0.060  -8.774  1.00  1.55           N  
ATOM    854  CA  ASP A  54     -16.784   0.541  -7.585  1.00  1.55           C  
ATOM    855  C   ASP A  54     -16.224   1.908  -7.150  1.00  1.55           C  
ATOM    856  O   ASP A  54     -16.950   2.706  -6.551  1.00  1.55           O  
ATOM    857  CB  ASP A  54     -16.611  -0.423  -6.411  1.00  1.55           C  
ATOM    858  CG  ASP A  54     -17.318  -1.759  -6.620  1.00  1.55           C  
ATOM    859  OD1 ASP A  54     -18.501  -1.763  -6.859  1.00  1.55           O  
ATOM    860  OD2 ASP A  54     -16.653  -2.767  -6.553  1.00  1.55           O  
ATOM    861  H   ASP A  54     -15.337  -0.596  -8.675  1.00  1.55           H  
ATOM    862  HA  ASP A  54     -17.848   0.666  -7.781  1.00  1.55           H  
ATOM    863 1HB  ASP A  54     -15.549  -0.605  -6.247  1.00  1.55           H  
ATOM    864 2HB  ASP A  54     -17.001   0.043  -5.505  1.00  1.55           H  
ATOM    865  N   GLU A  55     -14.936   2.162  -7.387  1.00  1.51           N  
ATOM    866  CA  GLU A  55     -14.300   3.380  -6.866  1.00  1.51           C  
ATOM    867  C   GLU A  55     -13.034   3.792  -7.611  1.00  1.51           C  
ATOM    868  O   GLU A  55     -12.415   2.981  -8.304  1.00  1.51           O  
ATOM    869  CB  GLU A  55     -13.951   3.189  -5.385  1.00  1.51           C  
ATOM    870  CG  GLU A  55     -12.903   2.100  -5.101  1.00  1.51           C  
ATOM    871  CD  GLU A  55     -12.674   1.880  -3.604  1.00  1.51           C  
ATOM    872  OE1 GLU A  55     -13.632   1.915  -2.873  1.00  1.51           O  
ATOM    873  OE2 GLU A  55     -11.543   1.702  -3.190  1.00  1.51           O  
ATOM    874  H   GLU A  55     -14.397   1.501  -7.920  1.00  1.51           H  
ATOM    875  HA  GLU A  55     -15.016   4.199  -6.954  1.00  1.51           H  
ATOM    876 1HB  GLU A  55     -13.567   4.127  -4.981  1.00  1.51           H  
ATOM    877 2HB  GLU A  55     -14.853   2.940  -4.825  1.00  1.51           H  
ATOM    878 1HG  GLU A  55     -13.234   1.163  -5.552  1.00  1.51           H  
ATOM    879 2HG  GLU A  55     -11.962   2.389  -5.570  1.00  1.51           H  
ATOM    880  N   THR A  56     -12.604   5.039  -7.411  1.00  1.37           N  
ATOM    881  CA  THR A  56     -11.333   5.455  -7.988  1.00  1.37           C  
ATOM    882  C   THR A  56     -10.330   5.855  -6.909  1.00  1.37           C  
ATOM    883  O   THR A  56     -10.710   6.374  -5.855  1.00  1.37           O  
ATOM    884  CB  THR A  56     -11.526   6.643  -8.949  1.00  1.37           C  
ATOM    885  OG1 THR A  56     -12.058   7.770  -8.231  1.00  1.37           O  
ATOM    886  CG2 THR A  56     -12.475   6.278 -10.060  1.00  1.37           C  
ATOM    887  H   THR A  56     -13.145   5.683  -6.851  1.00  1.37           H  
ATOM    888  HA  THR A  56     -10.915   4.623  -8.543  1.00  1.37           H  
ATOM    889  HB  THR A  56     -10.557   6.913  -9.373  1.00  1.37           H  
ATOM    890  HG1 THR A  56     -11.936   8.569  -8.769  1.00  1.37           H  
ATOM    891 1HG2 THR A  56     -12.584   7.128 -10.735  1.00  1.37           H  
ATOM    892 2HG2 THR A  56     -12.079   5.446 -10.595  1.00  1.37           H  
ATOM    893 3HG2 THR A  56     -13.443   6.014  -9.648  1.00  1.37           H  
ATOM    894  N   ARG A  57      -9.042   5.638  -7.202  1.00  1.22           N  
ATOM    895  CA  ARG A  57      -7.944   6.024  -6.311  1.00  1.22           C  
ATOM    896  C   ARG A  57      -6.837   6.752  -7.070  1.00  1.22           C  
ATOM    897  O   ARG A  57      -6.566   6.450  -8.232  1.00  1.22           O  
ATOM    898  CB  ARG A  57      -7.345   4.799  -5.624  1.00  1.22           C  
ATOM    899  CG  ARG A  57      -8.318   3.974  -4.762  1.00  1.22           C  
ATOM    900  CD  ARG A  57      -8.684   4.684  -3.505  1.00  1.22           C  
ATOM    901  NE  ARG A  57      -9.629   3.921  -2.703  1.00  1.22           N  
ATOM    902  CZ  ARG A  57     -10.003   4.227  -1.453  1.00  1.22           C  
ATOM    903  NH1 ARG A  57      -9.511   5.280  -0.832  1.00  1.22           N  
ATOM    904  NH2 ARG A  57     -10.875   3.442  -0.860  1.00  1.22           N  
ATOM    905  H   ARG A  57      -8.839   5.179  -8.090  1.00  1.22           H  
ATOM    906  HA  ARG A  57      -8.337   6.695  -5.547  1.00  1.22           H  
ATOM    907 1HB  ARG A  57      -6.931   4.132  -6.377  1.00  1.22           H  
ATOM    908 2HB  ARG A  57      -6.519   5.114  -4.983  1.00  1.22           H  
ATOM    909 1HG  ARG A  57      -9.232   3.759  -5.316  1.00  1.22           H  
ATOM    910 2HG  ARG A  57      -7.842   3.033  -4.487  1.00  1.22           H  
ATOM    911 1HD  ARG A  57      -7.790   4.855  -2.909  1.00  1.22           H  
ATOM    912 2HD  ARG A  57      -9.145   5.640  -3.753  1.00  1.22           H  
ATOM    913  HE  ARG A  57     -10.080   3.091  -3.117  1.00  1.22           H  
ATOM    914 1HH1 ARG A  57      -8.844   5.873  -1.303  1.00  1.22           H  
ATOM    915 2HH1 ARG A  57      -9.804   5.493   0.109  1.00  1.22           H  
ATOM    916 1HH2 ARG A  57     -11.235   2.630  -1.390  1.00  1.22           H  
ATOM    917 2HH2 ARG A  57     -11.187   3.631   0.077  1.00  1.22           H  
ATOM    918  N   ILE A  58      -6.143   7.665  -6.403  1.00  1.10           N  
ATOM    919  CA  ILE A  58      -5.052   8.378  -7.066  1.00  1.10           C  
ATOM    920  C   ILE A  58      -3.673   7.930  -6.596  1.00  1.10           C  
ATOM    921  O   ILE A  58      -3.407   7.829  -5.397  1.00  1.10           O  
ATOM    922  CB  ILE A  58      -5.217   9.894  -6.926  1.00  1.10           C  
ATOM    923  CG1 ILE A  58      -6.518  10.322  -7.598  1.00  1.10           C  
ATOM    924  CG2 ILE A  58      -4.073  10.587  -7.568  1.00  1.10           C  
ATOM    925  CD1 ILE A  58      -6.877  11.758  -7.358  1.00  1.10           C  
ATOM    926  H   ILE A  58      -6.380   7.888  -5.446  1.00  1.10           H  
ATOM    927  HA  ILE A  58      -5.105   8.165  -8.132  1.00  1.10           H  
ATOM    928  HB  ILE A  58      -5.270  10.167  -5.875  1.00  1.10           H  
ATOM    929 1HG1 ILE A  58      -6.426  10.152  -8.670  1.00  1.10           H  
ATOM    930 2HG1 ILE A  58      -7.331   9.704  -7.224  1.00  1.10           H  
ATOM    931 1HG2 ILE A  58      -4.201  11.662  -7.478  1.00  1.10           H  
ATOM    932 2HG2 ILE A  58      -3.141  10.294  -7.089  1.00  1.10           H  
ATOM    933 3HG2 ILE A  58      -4.049  10.303  -8.619  1.00  1.10           H  
ATOM    934 1HD1 ILE A  58      -7.813  11.987  -7.869  1.00  1.10           H  
ATOM    935 2HD1 ILE A  58      -6.994  11.934  -6.287  1.00  1.10           H  
ATOM    936 3HD1 ILE A  58      -6.086  12.398  -7.747  1.00  1.10           H  
ATOM    937  N   LEU A  59      -2.829   7.608  -7.571  1.00  1.04           N  
ATOM    938  CA  LEU A  59      -1.478   7.116  -7.365  1.00  1.04           C  
ATOM    939  C   LEU A  59      -0.490   8.227  -7.716  1.00  1.04           C  
ATOM    940  O   LEU A  59      -0.702   8.984  -8.667  1.00  1.04           O  
ATOM    941  CB  LEU A  59      -1.249   5.916  -8.284  1.00  1.04           C  
ATOM    942  CG  LEU A  59      -2.289   4.783  -8.153  1.00  1.04           C  
ATOM    943  CD1 LEU A  59      -1.996   3.711  -9.187  1.00  1.04           C  
ATOM    944  CD2 LEU A  59      -2.251   4.221  -6.747  1.00  1.04           C  
ATOM    945  H   LEU A  59      -3.142   7.745  -8.528  1.00  1.04           H  
ATOM    946  HA  LEU A  59      -1.347   6.827  -6.322  1.00  1.04           H  
ATOM    947 1HB  LEU A  59      -1.266   6.261  -9.298  1.00  1.04           H  
ATOM    948 2HB  LEU A  59      -0.264   5.497  -8.076  1.00  1.04           H  
ATOM    949  HG  LEU A  59      -3.289   5.182  -8.355  1.00  1.04           H  
ATOM    950 1HD1 LEU A  59      -2.733   2.912  -9.111  1.00  1.04           H  
ATOM    951 2HD1 LEU A  59      -2.040   4.151 -10.185  1.00  1.04           H  
ATOM    952 3HD1 LEU A  59      -0.999   3.304  -8.999  1.00  1.04           H  
ATOM    953 1HD2 LEU A  59      -2.990   3.427  -6.652  1.00  1.04           H  
ATOM    954 2HD2 LEU A  59      -1.255   3.819  -6.540  1.00  1.04           H  
ATOM    955 3HD2 LEU A  59      -2.474   5.013  -6.029  1.00  1.04           H  
ATOM    956  N   SER A  60       0.620   8.310  -7.002  1.00  1.02           N  
ATOM    957  CA  SER A  60       1.585   9.368  -7.294  1.00  1.02           C  
ATOM    958  C   SER A  60       3.026   8.898  -7.163  1.00  1.02           C  
ATOM    959  O   SER A  60       3.304   7.698  -7.172  1.00  1.02           O  
ATOM    960  CB  SER A  60       1.317  10.582  -6.406  1.00  1.02           C  
ATOM    961  OG  SER A  60       2.067  11.688  -6.840  1.00  1.02           O  
ATOM    962  H   SER A  60       0.779   7.667  -6.236  1.00  1.02           H  
ATOM    963  HA  SER A  60       1.448   9.684  -8.329  1.00  1.02           H  
ATOM    964 1HB  SER A  60       0.253  10.824  -6.443  1.00  1.02           H  
ATOM    965 2HB  SER A  60       1.569  10.348  -5.372  1.00  1.02           H  
ATOM    966  HG  SER A  60       1.993  11.700  -7.814  1.00  1.02           H  
ATOM    967  N   VAL A  61       3.931   9.855  -7.094  1.00  1.03           N  
ATOM    968  CA  VAL A  61       5.346   9.592  -7.089  1.00  1.03           C  
ATOM    969  C   VAL A  61       5.748   8.706  -5.933  1.00  1.03           C  
ATOM    970  O   VAL A  61       5.387   8.945  -4.780  1.00  1.03           O  
ATOM    971  CB  VAL A  61       6.091  10.926  -7.044  1.00  1.03           C  
ATOM    972  CG1 VAL A  61       7.561  10.684  -6.893  1.00  1.03           C  
ATOM    973  CG2 VAL A  61       5.770  11.678  -8.314  1.00  1.03           C  
ATOM    974  H   VAL A  61       3.602  10.805  -7.062  1.00  1.03           H  
ATOM    975  HA  VAL A  61       5.609   9.081  -8.008  1.00  1.03           H  
ATOM    976  HB  VAL A  61       5.764  11.507  -6.185  1.00  1.03           H  
ATOM    977 1HG1 VAL A  61       8.088  11.636  -6.873  1.00  1.03           H  
ATOM    978 2HG1 VAL A  61       7.753  10.145  -5.968  1.00  1.03           H  
ATOM    979 3HG1 VAL A  61       7.912  10.098  -7.729  1.00  1.03           H  
ATOM    980 1HG2 VAL A  61       6.287  12.635  -8.317  1.00  1.03           H  
ATOM    981 2HG2 VAL A  61       6.090  11.091  -9.147  1.00  1.03           H  
ATOM    982 3HG2 VAL A  61       4.693  11.843  -8.385  1.00  1.03           H  
ATOM    983  N   GLY A  62       6.489   7.661  -6.274  1.00  1.05           N  
ATOM    984  CA  GLY A  62       6.945   6.655  -5.338  1.00  1.05           C  
ATOM    985  C   GLY A  62       6.031   5.428  -5.341  1.00  1.05           C  
ATOM    986  O   GLY A  62       6.401   4.376  -4.812  1.00  1.05           O  
ATOM    987  H   GLY A  62       6.740   7.548  -7.255  1.00  1.05           H  
ATOM    988 1HA  GLY A  62       7.963   6.370  -5.588  1.00  1.05           H  
ATOM    989 2HA  GLY A  62       6.972   7.084  -4.338  1.00  1.05           H  
ATOM    990  N   ASP A  63       4.844   5.553  -5.940  1.00  1.07           N  
ATOM    991  CA  ASP A  63       3.894   4.452  -5.989  1.00  1.07           C  
ATOM    992  C   ASP A  63       4.087   3.633  -7.250  1.00  1.07           C  
ATOM    993  O   ASP A  63       4.911   3.977  -8.104  1.00  1.07           O  
ATOM    994  CB  ASP A  63       2.459   4.978  -5.847  1.00  1.07           C  
ATOM    995  CG  ASP A  63       1.468   3.947  -5.122  1.00  1.07           C  
ATOM    996  OD1 ASP A  63       1.740   2.737  -5.106  1.00  1.07           O  
ATOM    997  OD2 ASP A  63       0.517   4.382  -4.511  1.00  1.07           O  
ATOM    998  H   ASP A  63       4.569   6.438  -6.368  1.00  1.07           H  
ATOM    999  HA  ASP A  63       4.080   3.801  -5.154  1.00  1.07           H  
ATOM   1000 1HB  ASP A  63       2.477   5.909  -5.278  1.00  1.07           H  
ATOM   1001 2HB  ASP A  63       2.065   5.215  -6.839  1.00  1.07           H  
ATOM   1002  N   ALA A  64       3.321   2.551  -7.367  1.00  1.09           N  
ATOM   1003  CA  ALA A  64       3.457   1.680  -8.523  1.00  1.09           C  
ATOM   1004  C   ALA A  64       2.115   1.144  -9.023  1.00  1.09           C  
ATOM   1005  O   ALA A  64       1.157   0.976  -8.270  1.00  1.09           O  
ATOM   1006  CB  ALA A  64       4.395   0.522  -8.182  1.00  1.09           C  
ATOM   1007  H   ALA A  64       2.661   2.342  -6.619  1.00  1.09           H  
ATOM   1008  HA  ALA A  64       3.889   2.268  -9.321  1.00  1.09           H  
ATOM   1009 1HB  ALA A  64       4.522  -0.091  -9.065  1.00  1.09           H  
ATOM   1010 2HB  ALA A  64       5.351   0.932  -7.878  1.00  1.09           H  
ATOM   1011 3HB  ALA A  64       3.995  -0.069  -7.389  1.00  1.09           H  
ATOM   1012  N   CYS A  65       2.069   0.880 -10.323  1.00  1.11           N  
ATOM   1013  CA  CYS A  65       0.898   0.327 -10.991  1.00  1.11           C  
ATOM   1014  C   CYS A  65       1.215  -1.066 -11.497  1.00  1.11           C  
ATOM   1015  O   CYS A  65       2.361  -1.344 -11.827  1.00  1.11           O  
ATOM   1016  CB  CYS A  65       0.564   1.208 -12.159  1.00  1.11           C  
ATOM   1017  SG  CYS A  65       0.291   2.857 -11.684  1.00  1.11           S  
ATOM   1018  H   CYS A  65       2.895   1.098 -10.874  1.00  1.11           H  
ATOM   1019  HA  CYS A  65       0.064   0.287 -10.291  1.00  1.11           H  
ATOM   1020 1HB  CYS A  65       1.369   1.193 -12.854  1.00  1.11           H  
ATOM   1021 2HB  CYS A  65      -0.296   0.840 -12.675  1.00  1.11           H  
ATOM   1022  HG  CYS A  65      -0.662   2.593 -10.789  1.00  1.11           H  
ATOM   1023  N   GLY A  66       0.220  -1.941 -11.637  1.00  1.13           N  
ATOM   1024  CA  GLY A  66       0.550  -3.292 -12.115  1.00  1.13           C  
ATOM   1025  C   GLY A  66       1.056  -4.132 -10.948  1.00  1.13           C  
ATOM   1026  O   GLY A  66       1.782  -5.113 -11.117  1.00  1.13           O  
ATOM   1027  H   GLY A  66      -0.734  -1.699 -11.396  1.00  1.13           H  
ATOM   1028 1HA  GLY A  66      -0.341  -3.758 -12.541  1.00  1.13           H  
ATOM   1029 2HA  GLY A  66       1.305  -3.244 -12.900  1.00  1.13           H  
ATOM   1030  N   LEU A  67       0.607  -3.742  -9.759  1.00  1.18           N  
ATOM   1031  CA  LEU A  67       0.923  -4.318  -8.458  1.00  1.18           C  
ATOM   1032  C   LEU A  67       0.509  -5.776  -8.383  1.00  1.18           C  
ATOM   1033  O   LEU A  67       1.073  -6.560  -7.622  1.00  1.18           O  
ATOM   1034  CB  LEU A  67       0.168  -3.530  -7.404  1.00  1.18           C  
ATOM   1035  CG  LEU A  67       0.609  -2.098  -7.244  1.00  1.18           C  
ATOM   1036  CD1 LEU A  67      -0.356  -1.404  -6.388  1.00  1.18           C  
ATOM   1037  CD2 LEU A  67       1.965  -2.061  -6.620  1.00  1.18           C  
ATOM   1038  H   LEU A  67      -0.019  -2.952  -9.760  1.00  1.18           H  
ATOM   1039  HA  LEU A  67       1.999  -4.238  -8.293  1.00  1.18           H  
ATOM   1040 1HB  LEU A  67      -0.894  -3.531  -7.667  1.00  1.18           H  
ATOM   1041 2HB  LEU A  67       0.285  -4.027  -6.441  1.00  1.18           H  
ATOM   1042  HG  LEU A  67       0.639  -1.599  -8.212  1.00  1.18           H  
ATOM   1043 1HD1 LEU A  67      -0.046  -0.364  -6.253  1.00  1.18           H  
ATOM   1044 2HD1 LEU A  67      -1.340  -1.433  -6.855  1.00  1.18           H  
ATOM   1045 3HD1 LEU A  67      -0.390  -1.904  -5.462  1.00  1.18           H  
ATOM   1046 1HD2 LEU A  67       2.251  -1.029  -6.489  1.00  1.18           H  
ATOM   1047 2HD2 LEU A  67       1.931  -2.552  -5.651  1.00  1.18           H  
ATOM   1048 3HD2 LEU A  67       2.680  -2.568  -7.269  1.00  1.18           H  
ATOM   1049  N   GLU A  68      -0.445  -6.152  -9.222  1.00  1.25           N  
ATOM   1050  CA  GLU A  68      -0.929  -7.515  -9.314  1.00  1.25           C  
ATOM   1051  C   GLU A  68       0.232  -8.472  -9.628  1.00  1.25           C  
ATOM   1052  O   GLU A  68       0.201  -9.656  -9.268  1.00  1.25           O  
ATOM   1053  CB  GLU A  68      -1.997  -7.569 -10.408  1.00  1.25           C  
ATOM   1054  CG  GLU A  68      -3.291  -6.813 -10.065  1.00  1.25           C  
ATOM   1055  CD  GLU A  68      -3.229  -5.310 -10.288  1.00  1.25           C  
ATOM   1056  OE1 GLU A  68      -2.160  -4.752 -10.295  1.00  1.25           O  
ATOM   1057  OE2 GLU A  68      -4.269  -4.730 -10.504  1.00  1.25           O  
ATOM   1058  H   GLU A  68      -0.853  -5.453  -9.819  1.00  1.25           H  
ATOM   1059  HA  GLU A  68      -1.371  -7.798  -8.360  1.00  1.25           H  
ATOM   1060 1HB  GLU A  68      -1.595  -7.146 -11.333  1.00  1.25           H  
ATOM   1061 2HB  GLU A  68      -2.259  -8.607 -10.613  1.00  1.25           H  
ATOM   1062 1HG  GLU A  68      -4.105  -7.224 -10.664  1.00  1.25           H  
ATOM   1063 2HG  GLU A  68      -3.529  -7.003  -9.019  1.00  1.25           H  
ATOM   1064  N   LEU A  69       1.263  -7.958 -10.304  1.00  1.34           N  
ATOM   1065  CA  LEU A  69       2.432  -8.735 -10.658  1.00  1.34           C  
ATOM   1066  C   LEU A  69       3.197  -9.098  -9.365  1.00  1.34           C  
ATOM   1067  O   LEU A  69       3.788 -10.180  -9.259  1.00  1.34           O  
ATOM   1068  CB  LEU A  69       3.302  -7.923 -11.615  1.00  1.34           C  
ATOM   1069  CG  LEU A  69       4.437  -8.652 -12.330  1.00  1.34           C  
ATOM   1070  CD1 LEU A  69       3.847  -9.772 -13.190  1.00  1.34           C  
ATOM   1071  CD2 LEU A  69       5.202  -7.644 -13.173  1.00  1.34           C  
ATOM   1072  H   LEU A  69       1.255  -6.971 -10.570  1.00  1.34           H  
ATOM   1073  HA  LEU A  69       2.112  -9.651 -11.153  1.00  1.34           H  
ATOM   1074 1HB  LEU A  69       2.656  -7.488 -12.376  1.00  1.34           H  
ATOM   1075 2HB  LEU A  69       3.745  -7.099 -11.050  1.00  1.34           H  
ATOM   1076  HG  LEU A  69       5.090  -9.108 -11.619  1.00  1.34           H  
ATOM   1077 1HD1 LEU A  69       4.643 -10.297 -13.702  1.00  1.34           H  
ATOM   1078 2HD1 LEU A  69       3.302 -10.472 -12.557  1.00  1.34           H  
ATOM   1079 3HD1 LEU A  69       3.166  -9.343 -13.926  1.00  1.34           H  
ATOM   1080 1HD2 LEU A  69       6.003  -8.128 -13.708  1.00  1.34           H  
ATOM   1081 2HD2 LEU A  69       4.512  -7.209 -13.875  1.00  1.34           H  
ATOM   1082 3HD2 LEU A  69       5.614  -6.862 -12.536  1.00  1.34           H  
ATOM   1083  N   LEU A  70       3.213  -8.167  -8.385  1.00  1.47           N  
ATOM   1084  CA  LEU A  70       3.926  -8.377  -7.128  1.00  1.47           C  
ATOM   1085  C   LEU A  70       3.204  -9.459  -6.382  1.00  1.47           C  
ATOM   1086  O   LEU A  70       3.809 -10.398  -5.863  1.00  1.47           O  
ATOM   1087  CB  LEU A  70       3.851  -7.125  -6.230  1.00  1.47           C  
ATOM   1088  CG  LEU A  70       4.534  -5.872  -6.683  1.00  1.47           C  
ATOM   1089  CD1 LEU A  70       4.110  -4.744  -5.769  1.00  1.47           C  
ATOM   1090  CD2 LEU A  70       5.989  -6.056  -6.622  1.00  1.47           C  
ATOM   1091  H   LEU A  70       2.671  -7.318  -8.487  1.00  1.47           H  
ATOM   1092  HA  LEU A  70       4.946  -8.682  -7.314  1.00  1.47           H  
ATOM   1093 1HB  LEU A  70       2.818  -6.884  -6.044  1.00  1.47           H  
ATOM   1094 2HB  LEU A  70       4.290  -7.386  -5.271  1.00  1.47           H  
ATOM   1095  HG  LEU A  70       4.228  -5.638  -7.704  1.00  1.47           H  
ATOM   1096 1HD1 LEU A  70       4.583  -3.815  -6.072  1.00  1.47           H  
ATOM   1097 2HD1 LEU A  70       3.031  -4.645  -5.825  1.00  1.47           H  
ATOM   1098 3HD1 LEU A  70       4.396  -4.976  -4.752  1.00  1.47           H  
ATOM   1099 1HD2 LEU A  70       6.494  -5.164  -6.935  1.00  1.47           H  
ATOM   1100 2HD2 LEU A  70       6.270  -6.279  -5.612  1.00  1.47           H  
ATOM   1101 3HD2 LEU A  70       6.249  -6.870  -7.266  1.00  1.47           H  
ATOM   1102  N   ALA A  71       1.875  -9.338  -6.387  1.00  1.64           N  
ATOM   1103  CA  ALA A  71       1.014 -10.280  -5.700  1.00  1.64           C  
ATOM   1104  C   ALA A  71       1.170 -11.676  -6.272  1.00  1.64           C  
ATOM   1105  O   ALA A  71       1.226 -12.654  -5.526  1.00  1.64           O  
ATOM   1106  CB  ALA A  71      -0.430  -9.833  -5.806  1.00  1.64           C  
ATOM   1107  H   ALA A  71       1.468  -8.531  -6.866  1.00  1.64           H  
ATOM   1108  HA  ALA A  71       1.308 -10.303  -4.651  1.00  1.64           H  
ATOM   1109 1HB  ALA A  71      -1.067 -10.532  -5.267  1.00  1.64           H  
ATOM   1110 2HB  ALA A  71      -0.534  -8.836  -5.380  1.00  1.64           H  
ATOM   1111 3HB  ALA A  71      -0.724  -9.811  -6.852  1.00  1.64           H  
ATOM   1112  N   SER A  72       1.289 -11.758  -7.600  1.00  1.89           N  
ATOM   1113  CA  SER A  72       1.426 -13.035  -8.277  1.00  1.89           C  
ATOM   1114  C   SER A  72       2.721 -13.730  -7.872  1.00  1.89           C  
ATOM   1115  O   SER A  72       2.741 -14.943  -7.655  1.00  1.89           O  
ATOM   1116  CB  SER A  72       1.375 -12.808  -9.768  1.00  1.89           C  
ATOM   1117  OG  SER A  72       0.115 -12.301 -10.143  1.00  1.89           O  
ATOM   1118  H   SER A  72       1.214 -10.913  -8.164  1.00  1.89           H  
ATOM   1119  HA  SER A  72       0.594 -13.668  -7.989  1.00  1.89           H  
ATOM   1120 1HB  SER A  72       2.154 -12.110 -10.062  1.00  1.89           H  
ATOM   1121 2HB  SER A  72       1.562 -13.746 -10.281  1.00  1.89           H  
ATOM   1122  HG  SER A  72       0.093 -11.369  -9.820  1.00  1.89           H  
ATOM   1123  N   TYR A  73       3.808 -12.956  -7.779  1.00  2.25           N  
ATOM   1124  CA  TYR A  73       5.098 -13.481  -7.341  1.00  2.25           C  
ATOM   1125  C   TYR A  73       5.039 -13.968  -5.896  1.00  2.25           C  
ATOM   1126  O   TYR A  73       5.456 -15.082  -5.569  1.00  2.25           O  
ATOM   1127  CB  TYR A  73       6.184 -12.408  -7.421  1.00  2.25           C  
ATOM   1128  CG  TYR A  73       7.545 -12.890  -6.926  1.00  2.25           C  
ATOM   1129  CD1 TYR A  73       8.459 -13.471  -7.793  1.00  2.25           C  
ATOM   1130  CD2 TYR A  73       7.859 -12.773  -5.581  1.00  2.25           C  
ATOM   1131  CE1 TYR A  73       9.679 -13.911  -7.305  1.00  2.25           C  
ATOM   1132  CE2 TYR A  73       9.066 -13.212  -5.100  1.00  2.25           C  
ATOM   1133  CZ  TYR A  73       9.977 -13.777  -5.958  1.00  2.25           C  
ATOM   1134  OH  TYR A  73      11.187 -14.220  -5.481  1.00  2.25           O  
ATOM   1135  H   TYR A  73       3.735 -11.966  -8.023  1.00  2.25           H  
ATOM   1136  HA  TYR A  73       5.366 -14.324  -7.976  1.00  2.25           H  
ATOM   1137 1HB  TYR A  73       6.288 -12.059  -8.450  1.00  2.25           H  
ATOM   1138 2HB  TYR A  73       5.886 -11.558  -6.819  1.00  2.25           H  
ATOM   1139  HD1 TYR A  73       8.221 -13.578  -8.851  1.00  2.25           H  
ATOM   1140  HD2 TYR A  73       7.148 -12.326  -4.908  1.00  2.25           H  
ATOM   1141  HE1 TYR A  73      10.405 -14.365  -7.974  1.00  2.25           H  
ATOM   1142  HE2 TYR A  73       9.299 -13.107  -4.041  1.00  2.25           H  
ATOM   1143  HH  TYR A  73      11.708 -14.575  -6.207  1.00  2.25           H  
ATOM   1144  N   LEU A  74       4.546 -13.088  -5.022  1.00  2.73           N  
ATOM   1145  CA  LEU A  74       4.505 -13.326  -3.589  1.00  2.73           C  
ATOM   1146  C   LEU A  74       3.565 -14.453  -3.186  1.00  2.73           C  
ATOM   1147  O   LEU A  74       3.841 -15.178  -2.228  1.00  2.73           O  
ATOM   1148  CB  LEU A  74       4.131 -12.018  -2.896  1.00  2.73           C  
ATOM   1149  CG  LEU A  74       5.221 -10.931  -3.005  1.00  2.73           C  
ATOM   1150  CD1 LEU A  74       4.692  -9.603  -2.484  1.00  2.73           C  
ATOM   1151  CD2 LEU A  74       6.447 -11.384  -2.224  1.00  2.73           C  
ATOM   1152  H   LEU A  74       4.203 -12.193  -5.370  1.00  2.73           H  
ATOM   1153  HA  LEU A  74       5.508 -13.600  -3.271  1.00  2.73           H  
ATOM   1154 1HB  LEU A  74       3.219 -11.632  -3.354  1.00  2.73           H  
ATOM   1155 2HB  LEU A  74       3.941 -12.214  -1.843  1.00  2.73           H  
ATOM   1156  HG  LEU A  74       5.492 -10.798  -4.048  1.00  2.73           H  
ATOM   1157 1HD1 LEU A  74       5.461  -8.840  -2.576  1.00  2.73           H  
ATOM   1158 2HD1 LEU A  74       3.820  -9.311  -3.074  1.00  2.73           H  
ATOM   1159 3HD1 LEU A  74       4.408  -9.708  -1.439  1.00  2.73           H  
ATOM   1160 1HD2 LEU A  74       7.230 -10.639  -2.303  1.00  2.73           H  
ATOM   1161 2HD2 LEU A  74       6.180 -11.518  -1.178  1.00  2.73           H  
ATOM   1162 3HD2 LEU A  74       6.806 -12.327  -2.627  1.00  2.73           H  
ATOM   1163  N   ASP A  75       2.457 -14.612  -3.908  1.00  3.33           N  
ATOM   1164  CA  ASP A  75       1.497 -15.664  -3.618  1.00  3.33           C  
ATOM   1165  C   ASP A  75       1.206 -16.543  -4.844  1.00  3.33           C  
ATOM   1166  O   ASP A  75       0.202 -16.315  -5.527  1.00  3.33           O  
ATOM   1167  CB  ASP A  75       0.190 -15.052  -3.129  1.00  3.33           C  
ATOM   1168  CG  ASP A  75      -0.860 -16.083  -2.760  1.00  3.33           C  
ATOM   1169  OD1 ASP A  75      -0.786 -17.223  -3.221  1.00  3.33           O  
ATOM   1170  OD2 ASP A  75      -1.753 -15.727  -2.023  1.00  3.33           O  
ATOM   1171  H   ASP A  75       2.253 -13.968  -4.670  1.00  3.33           H  
ATOM   1172  HA  ASP A  75       1.881 -16.268  -2.802  1.00  3.33           H  
ATOM   1173 1HB  ASP A  75       0.393 -14.435  -2.252  1.00  3.33           H  
ATOM   1174 2HB  ASP A  75      -0.214 -14.394  -3.905  1.00  3.33           H  
ATOM   1175  N   PRO A  76       1.969 -17.644  -5.040  1.00  4.04           N  
ATOM   1176  CA  PRO A  76       1.929 -18.578  -6.156  1.00  4.04           C  
ATOM   1177  C   PRO A  76       0.581 -19.257  -6.386  1.00  4.04           C  
ATOM   1178  O   PRO A  76       0.404 -19.901  -7.421  1.00  4.04           O  
ATOM   1179  CB  PRO A  76       2.977 -19.629  -5.759  1.00  4.04           C  
ATOM   1180  CG  PRO A  76       3.918 -18.906  -4.854  1.00  4.04           C  
ATOM   1181  CD  PRO A  76       3.053 -17.960  -4.078  1.00  4.04           C  
ATOM   1182  HA  PRO A  76       2.243 -18.047  -7.064  1.00  4.04           H  
ATOM   1183 1HB  PRO A  76       2.476 -20.481  -5.270  1.00  4.04           H  
ATOM   1184 2HB  PRO A  76       3.469 -20.020  -6.661  1.00  4.04           H  
ATOM   1185 1HG  PRO A  76       4.458 -19.616  -4.212  1.00  4.04           H  
ATOM   1186 2HG  PRO A  76       4.679 -18.371  -5.448  1.00  4.04           H  
ATOM   1187 1HD  PRO A  76       2.655 -18.437  -3.172  1.00  4.04           H  
ATOM   1188 2HD  PRO A  76       3.671 -17.096  -3.866  1.00  4.04           H  
ATOM   1189  N   ASP A  77      -0.342 -19.214  -5.411  1.00  4.76           N  
ATOM   1190  CA  ASP A  77      -1.634 -19.863  -5.618  1.00  4.76           C  
ATOM   1191  C   ASP A  77      -2.553 -19.004  -6.495  1.00  4.76           C  
ATOM   1192  O   ASP A  77      -3.595 -19.472  -6.962  1.00  4.76           O  
ATOM   1193  CB  ASP A  77      -2.310 -20.211  -4.290  1.00  4.76           C  
ATOM   1194  CG  ASP A  77      -1.611 -21.372  -3.536  1.00  4.76           C  
ATOM   1195  OD1 ASP A  77      -0.805 -22.054  -4.135  1.00  4.76           O  
ATOM   1196  OD2 ASP A  77      -1.914 -21.577  -2.384  1.00  4.76           O  
ATOM   1197  H   ASP A  77      -0.217 -18.646  -4.560  1.00  4.76           H  
ATOM   1198  HA  ASP A  77      -1.461 -20.800  -6.147  1.00  4.76           H  
ATOM   1199 1HB  ASP A  77      -2.300 -19.321  -3.646  1.00  4.76           H  
ATOM   1200 2HB  ASP A  77      -3.349 -20.477  -4.468  1.00  4.76           H  
ATOM   1201  N   SER A  78      -2.174 -17.738  -6.681  1.00  5.35           N  
ATOM   1202  CA  SER A  78      -2.898 -16.808  -7.535  1.00  5.35           C  
ATOM   1203  C   SER A  78      -2.465 -17.074  -8.969  1.00  5.35           C  
ATOM   1204  O   SER A  78      -1.563 -17.882  -9.170  1.00  5.35           O  
ATOM   1205  CB  SER A  78      -2.616 -15.373  -7.144  1.00  5.35           C  
ATOM   1206  OG  SER A  78      -1.302 -15.031  -7.419  1.00  5.35           O  
ATOM   1207  H   SER A  78      -1.313 -17.404  -6.238  1.00  5.35           H  
ATOM   1208  HA  SER A  78      -3.969 -16.999  -7.450  1.00  5.35           H  
ATOM   1209 1HB  SER A  78      -3.285 -14.712  -7.686  1.00  5.35           H  
ATOM   1210 2HB  SER A  78      -2.806 -15.240  -6.078  1.00  5.35           H  
ATOM   1211  HG  SER A  78      -0.751 -15.480  -6.731  1.00  5.35           H  
ATOM   1212  N   VAL A  79      -3.105 -16.396  -9.940  1.00  5.63           N  
ATOM   1213  CA  VAL A  79      -2.857 -16.498 -11.398  1.00  5.63           C  
ATOM   1214  C   VAL A  79      -3.835 -17.515 -11.982  1.00  5.63           C  
ATOM   1215  O   VAL A  79      -4.148 -18.520 -11.347  1.00  5.63           O  
ATOM   1216  CB  VAL A  79      -1.382 -16.865 -11.773  1.00  5.63           C  
ATOM   1217  CG1 VAL A  79      -1.243 -16.999 -13.275  1.00  5.63           C  
ATOM   1218  CG2 VAL A  79      -0.436 -15.781 -11.262  1.00  5.63           C  
ATOM   1219  H   VAL A  79      -3.827 -15.756  -9.646  1.00  5.63           H  
ATOM   1220  HA  VAL A  79      -3.064 -15.528 -11.857  1.00  5.63           H  
ATOM   1221  HB  VAL A  79      -1.118 -17.832 -11.379  1.00  5.63           H  
ATOM   1222 1HG1 VAL A  79      -0.219 -17.261 -13.529  1.00  5.63           H  
ATOM   1223 2HG1 VAL A  79      -1.901 -17.775 -13.623  1.00  5.63           H  
ATOM   1224 3HG1 VAL A  79      -1.500 -16.062 -13.744  1.00  5.63           H  
ATOM   1225 1HG2 VAL A  79       0.583 -16.031 -11.543  1.00  5.63           H  
ATOM   1226 2HG2 VAL A  79      -0.724 -14.855 -11.707  1.00  5.63           H  
ATOM   1227 3HG2 VAL A  79      -0.484 -15.681 -10.182  1.00  5.63           H  
ATOM   1228  N   ARG A  80      -4.397 -17.216 -13.148  1.00  5.47           N  
ATOM   1229  CA  ARG A  80      -5.425 -18.083 -13.710  1.00  5.47           C  
ATOM   1230  C   ARG A  80      -4.909 -19.403 -14.270  1.00  5.47           C  
ATOM   1231  O   ARG A  80      -3.718 -19.585 -14.513  1.00  5.47           O  
ATOM   1232  CB  ARG A  80      -6.222 -17.362 -14.779  1.00  5.47           C  
ATOM   1233  CG  ARG A  80      -7.133 -16.265 -14.257  1.00  5.47           C  
ATOM   1234  CD  ARG A  80      -8.004 -15.714 -15.332  1.00  5.47           C  
ATOM   1235  NE  ARG A  80      -8.967 -14.751 -14.807  1.00  5.47           N  
ATOM   1236  CZ  ARG A  80      -9.956 -14.181 -15.527  1.00  5.47           C  
ATOM   1237  NH1 ARG A  80     -10.102 -14.479 -16.799  1.00  5.47           N  
ATOM   1238  NH2 ARG A  80     -10.779 -13.322 -14.951  1.00  5.47           N  
ATOM   1239  H   ARG A  80      -4.099 -16.385 -13.669  1.00  5.47           H  
ATOM   1240  HA  ARG A  80      -6.123 -18.319 -12.906  1.00  5.47           H  
ATOM   1241 1HB  ARG A  80      -5.527 -16.889 -15.479  1.00  5.47           H  
ATOM   1242 2HB  ARG A  80      -6.822 -18.066 -15.351  1.00  5.47           H  
ATOM   1243 1HG  ARG A  80      -7.765 -16.658 -13.461  1.00  5.47           H  
ATOM   1244 2HG  ARG A  80      -6.520 -15.450 -13.868  1.00  5.47           H  
ATOM   1245 1HD  ARG A  80      -7.380 -15.209 -16.074  1.00  5.47           H  
ATOM   1246 2HD  ARG A  80      -8.552 -16.524 -15.811  1.00  5.47           H  
ATOM   1247  HE  ARG A  80      -8.891 -14.497 -13.832  1.00  5.47           H  
ATOM   1248 1HH1 ARG A  80      -9.470 -15.139 -17.240  1.00  5.47           H  
ATOM   1249 2HH1 ARG A  80     -10.843 -14.053 -17.336  1.00  5.47           H  
ATOM   1250 1HH2 ARG A  80     -10.667 -13.095 -13.972  1.00  5.47           H  
ATOM   1251 2HH2 ARG A  80     -11.520 -12.897 -15.486  1.00  5.47           H  
ATOM   1252  N   THR A  81      -5.836 -20.327 -14.518  1.00  4.88           N  
ATOM   1253  CA  THR A  81      -5.542 -21.637 -15.108  1.00  4.88           C  
ATOM   1254  C   THR A  81      -4.753 -21.504 -16.412  1.00  4.88           C  
ATOM   1255  O   THR A  81      -3.840 -22.278 -16.695  1.00  4.88           O  
ATOM   1256  CB  THR A  81      -6.843 -22.413 -15.378  1.00  4.88           C  
ATOM   1257  OG1 THR A  81      -7.548 -22.613 -14.144  1.00  4.88           O  
ATOM   1258  CG2 THR A  81      -6.534 -23.750 -16.013  1.00  4.88           C  
ATOM   1259  H   THR A  81      -6.794 -20.118 -14.277  1.00  4.88           H  
ATOM   1260  HA  THR A  81      -4.936 -22.204 -14.401  1.00  4.88           H  
ATOM   1261  HB  THR A  81      -7.473 -21.836 -16.055  1.00  4.88           H  
ATOM   1262  HG1 THR A  81      -8.351 -23.117 -14.312  1.00  4.88           H  
ATOM   1263 1HG2 THR A  81      -7.464 -24.286 -16.201  1.00  4.88           H  
ATOM   1264 2HG2 THR A  81      -6.009 -23.590 -16.955  1.00  4.88           H  
ATOM   1265 3HG2 THR A  81      -5.907 -24.336 -15.343  1.00  4.88           H  
ATOM   1266  N   ASP A  82      -5.110 -20.494 -17.201  1.00  4.00           N  
ATOM   1267  CA  ASP A  82      -4.488 -20.198 -18.490  1.00  4.00           C  
ATOM   1268  C   ASP A  82      -3.160 -19.436 -18.337  1.00  4.00           C  
ATOM   1269  O   ASP A  82      -2.556 -19.008 -19.319  1.00  4.00           O  
ATOM   1270  CB  ASP A  82      -5.479 -19.413 -19.351  1.00  4.00           C  
ATOM   1271  CG  ASP A  82      -5.845 -17.990 -18.825  1.00  4.00           C  
ATOM   1272  OD1 ASP A  82      -5.227 -17.470 -17.896  1.00  4.00           O  
ATOM   1273  OD2 ASP A  82      -6.804 -17.462 -19.345  1.00  4.00           O  
ATOM   1274  H   ASP A  82      -5.867 -19.908 -16.891  1.00  4.00           H  
ATOM   1275  HA  ASP A  82      -4.273 -21.142 -18.990  1.00  4.00           H  
ATOM   1276 1HB  ASP A  82      -5.062 -19.301 -20.352  1.00  4.00           H  
ATOM   1277 2HB  ASP A  82      -6.400 -19.989 -19.452  1.00  4.00           H  
ATOM   1278  N   CYS A  83      -2.725 -19.295 -17.085  1.00  3.09           N  
ATOM   1279  CA  CYS A  83      -1.512 -18.652 -16.617  1.00  3.09           C  
ATOM   1280  C   CYS A  83      -1.423 -17.150 -16.848  1.00  3.09           C  
ATOM   1281  O   CYS A  83      -0.325 -16.574 -16.772  1.00  3.09           O  
ATOM   1282  CB  CYS A  83      -0.299 -19.337 -17.232  1.00  3.09           C  
ATOM   1283  SG  CYS A  83      -0.189 -21.093 -16.809  1.00  3.09           S  
ATOM   1284  H   CYS A  83      -3.295 -19.671 -16.341  1.00  3.09           H  
ATOM   1285  HA  CYS A  83      -1.461 -18.833 -15.549  1.00  3.09           H  
ATOM   1286 1HB  CYS A  83      -0.325 -19.248 -18.313  1.00  3.09           H  
ATOM   1287 2HB  CYS A  83       0.607 -18.849 -16.886  1.00  3.09           H  
ATOM   1288  HG  CYS A  83      -1.464 -21.398 -17.079  1.00  3.09           H  
ATOM   1289  N   GLU A  84      -2.559 -16.471 -17.021  1.00  2.31           N  
ATOM   1290  CA  GLU A  84      -2.458 -15.024 -17.112  1.00  2.31           C  
ATOM   1291  C   GLU A  84      -2.612 -14.300 -15.775  1.00  2.31           C  
ATOM   1292  O   GLU A  84      -3.343 -14.709 -14.858  1.00  2.31           O  
ATOM   1293  CB  GLU A  84      -3.415 -14.435 -18.150  1.00  2.31           C  
ATOM   1294  CG  GLU A  84      -3.046 -14.809 -19.598  1.00  2.31           C  
ATOM   1295  CD  GLU A  84      -3.841 -14.068 -20.672  1.00  2.31           C  
ATOM   1296  OE1 GLU A  84      -4.650 -13.239 -20.335  1.00  2.31           O  
ATOM   1297  OE2 GLU A  84      -3.611 -14.328 -21.833  1.00  2.31           O  
ATOM   1298  H   GLU A  84      -3.466 -16.948 -17.143  1.00  2.31           H  
ATOM   1299  HA  GLU A  84      -1.463 -14.795 -17.480  1.00  2.31           H  
ATOM   1300 1HB  GLU A  84      -4.424 -14.806 -17.958  1.00  2.31           H  
ATOM   1301 2HB  GLU A  84      -3.444 -13.358 -18.057  1.00  2.31           H  
ATOM   1302 1HG  GLU A  84      -1.985 -14.610 -19.746  1.00  2.31           H  
ATOM   1303 2HG  GLU A  84      -3.203 -15.885 -19.718  1.00  2.31           H  
ATOM   1304  N   LYS A  85      -1.863 -13.204 -15.695  1.00  1.73           N  
ATOM   1305  CA  LYS A  85      -1.843 -12.245 -14.604  1.00  1.73           C  
ATOM   1306  C   LYS A  85      -2.663 -11.051 -15.041  1.00  1.73           C  
ATOM   1307  O   LYS A  85      -2.265 -10.351 -15.969  1.00  1.73           O  
ATOM   1308  CB  LYS A  85      -0.404 -11.785 -14.323  1.00  1.73           C  
ATOM   1309  CG  LYS A  85       0.436 -12.699 -13.454  1.00  1.73           C  
ATOM   1310  CD  LYS A  85       0.931 -13.954 -14.188  1.00  1.73           C  
ATOM   1311  CE  LYS A  85       1.998 -13.643 -15.223  1.00  1.73           C  
ATOM   1312  NZ  LYS A  85       2.509 -14.901 -15.874  1.00  1.73           N  
ATOM   1313  H   LYS A  85      -1.274 -12.998 -16.487  1.00  1.73           H  
ATOM   1314  HA  LYS A  85      -2.291 -12.685 -13.712  1.00  1.73           H  
ATOM   1315 1HB  LYS A  85       0.126 -11.654 -15.271  1.00  1.73           H  
ATOM   1316 2HB  LYS A  85      -0.427 -10.805 -13.838  1.00  1.73           H  
ATOM   1317 1HG  LYS A  85       1.300 -12.143 -13.087  1.00  1.73           H  
ATOM   1318 2HG  LYS A  85      -0.158 -12.976 -12.610  1.00  1.73           H  
ATOM   1319 1HD  LYS A  85       1.352 -14.648 -13.464  1.00  1.73           H  
ATOM   1320 2HD  LYS A  85       0.102 -14.445 -14.684  1.00  1.73           H  
ATOM   1321 1HE  LYS A  85       1.581 -12.989 -15.984  1.00  1.73           H  
ATOM   1322 2HE  LYS A  85       2.830 -13.130 -14.740  1.00  1.73           H  
ATOM   1323 1HZ  LYS A  85       3.213 -14.673 -16.557  1.00  1.73           H  
ATOM   1324 2HZ  LYS A  85       2.906 -15.508 -15.171  1.00  1.73           H  
ATOM   1325 3HZ  LYS A  85       1.735 -15.387 -16.338  1.00  1.73           H  
ATOM   1326  N   LEU A  86      -3.826 -10.838 -14.444  1.00  1.34           N  
ATOM   1327  CA  LEU A  86      -4.671  -9.760 -14.940  1.00  1.34           C  
ATOM   1328  C   LEU A  86      -4.814  -8.600 -13.965  1.00  1.34           C  
ATOM   1329  O   LEU A  86      -4.843  -8.808 -12.753  1.00  1.34           O  
ATOM   1330  CB  LEU A  86      -6.042 -10.311 -15.286  1.00  1.34           C  
ATOM   1331  CG  LEU A  86      -6.051 -11.471 -16.281  1.00  1.34           C  
ATOM   1332  CD1 LEU A  86      -7.457 -11.899 -16.481  1.00  1.34           C  
ATOM   1333  CD2 LEU A  86      -5.408 -11.053 -17.577  1.00  1.34           C  
ATOM   1334  H   LEU A  86      -4.129 -11.420 -13.676  1.00  1.34           H  
ATOM   1335  HA  LEU A  86      -4.228  -9.374 -15.850  1.00  1.34           H  
ATOM   1336 1HB  LEU A  86      -6.533 -10.637 -14.374  1.00  1.34           H  
ATOM   1337 2HB  LEU A  86      -6.619  -9.508 -15.720  1.00  1.34           H  
ATOM   1338  HG  LEU A  86      -5.499 -12.315 -15.866  1.00  1.34           H  
ATOM   1339 1HD1 LEU A  86      -7.481 -12.742 -17.175  1.00  1.34           H  
ATOM   1340 2HD1 LEU A  86      -7.871 -12.193 -15.526  1.00  1.34           H  
ATOM   1341 3HD1 LEU A  86      -8.032 -11.067 -16.895  1.00  1.34           H  
ATOM   1342 1HD2 LEU A  86      -5.421 -11.886 -18.281  1.00  1.34           H  
ATOM   1343 2HD2 LEU A  86      -5.947 -10.219 -18.001  1.00  1.34           H  
ATOM   1344 3HD2 LEU A  86      -4.398 -10.765 -17.388  1.00  1.34           H  
ATOM   1345  N   SER A  87      -4.925  -7.385 -14.502  1.00  1.10           N  
ATOM   1346  CA  SER A  87      -5.152  -6.193 -13.675  1.00  1.10           C  
ATOM   1347  C   SER A  87      -6.542  -6.176 -13.049  1.00  1.10           C  
ATOM   1348  O   SER A  87      -7.532  -6.541 -13.694  1.00  1.10           O  
ATOM   1349  CB  SER A  87      -5.004  -4.910 -14.447  1.00  1.10           C  
ATOM   1350  OG  SER A  87      -5.273  -3.820 -13.588  1.00  1.10           O  
ATOM   1351  H   SER A  87      -4.854  -7.307 -15.521  1.00  1.10           H  
ATOM   1352  HA  SER A  87      -4.417  -6.194 -12.870  1.00  1.10           H  
ATOM   1353 1HB  SER A  87      -4.014  -4.817 -14.871  1.00  1.10           H  
ATOM   1354 2HB  SER A  87      -5.713  -4.911 -15.264  1.00  1.10           H  
ATOM   1355  HG  SER A  87      -5.662  -3.101 -14.121  1.00  1.10           H  
ATOM   1356  N   ASN A  88      -6.643  -5.654 -11.827  1.00  0.94           N  
ATOM   1357  CA  ASN A  88      -7.946  -5.505 -11.188  1.00  0.94           C  
ATOM   1358  C   ASN A  88      -8.547  -4.103 -11.383  1.00  0.94           C  
ATOM   1359  O   ASN A  88      -9.590  -3.790 -10.804  1.00  0.94           O  
ATOM   1360  CB  ASN A  88      -7.842  -5.835  -9.713  1.00  0.94           C  
ATOM   1361  CG  ASN A  88      -7.590  -7.306  -9.465  1.00  0.94           C  
ATOM   1362  OD1 ASN A  88      -8.162  -8.172 -10.140  1.00  0.94           O  
ATOM   1363  ND2 ASN A  88      -6.741  -7.601  -8.512  1.00  0.94           N  
ATOM   1364  H   ASN A  88      -5.795  -5.358 -11.330  1.00  0.94           H  
ATOM   1365  HA  ASN A  88      -8.636  -6.213 -11.649  1.00  0.94           H  
ATOM   1366 1HB  ASN A  88      -7.020  -5.259  -9.276  1.00  0.94           H  
ATOM   1367 2HB  ASN A  88      -8.759  -5.539  -9.206  1.00  0.94           H  
ATOM   1368 1HD2 ASN A  88      -6.531  -8.557  -8.309  1.00  0.94           H  
ATOM   1369 2HD2 ASN A  88      -6.295  -6.869  -7.995  1.00  0.94           H  
ATOM   1370  N   SER A  89      -7.897  -3.265 -12.199  1.00  0.85           N  
ATOM   1371  CA  SER A  89      -8.400  -1.912 -12.481  1.00  0.85           C  
ATOM   1372  C   SER A  89      -7.782  -1.302 -13.745  1.00  0.85           C  
ATOM   1373  O   SER A  89      -6.766  -1.789 -14.258  1.00  0.85           O  
ATOM   1374  CB  SER A  89      -8.141  -0.989 -11.300  1.00  0.85           C  
ATOM   1375  OG  SER A  89      -6.767  -0.756 -11.107  1.00  0.85           O  
ATOM   1376  H   SER A  89      -7.033  -3.576 -12.637  1.00  0.85           H  
ATOM   1377  HA  SER A  89      -9.479  -1.973 -12.637  1.00  0.85           H  
ATOM   1378 1HB  SER A  89      -8.630  -0.041 -11.485  1.00  0.85           H  
ATOM   1379 2HB  SER A  89      -8.577  -1.402 -10.394  1.00  0.85           H  
ATOM   1380  HG  SER A  89      -6.702   0.097 -10.630  1.00  0.85           H  
ATOM   1381  N   SER A  90      -8.382  -0.221 -14.249  1.00  0.78           N  
ATOM   1382  CA  SER A  90      -7.757   0.481 -15.366  1.00  0.78           C  
ATOM   1383  C   SER A  90      -6.949   1.631 -14.796  1.00  0.78           C  
ATOM   1384  O   SER A  90      -7.387   2.276 -13.849  1.00  0.78           O  
ATOM   1385  CB  SER A  90      -8.795   1.012 -16.340  1.00  0.78           C  
ATOM   1386  OG  SER A  90      -9.515  -0.029 -16.973  1.00  0.78           O  
ATOM   1387  H   SER A  90      -9.238   0.140 -13.819  1.00  0.78           H  
ATOM   1388  HA  SER A  90      -7.077  -0.192 -15.887  1.00  0.78           H  
ATOM   1389 1HB  SER A  90      -9.488   1.653 -15.797  1.00  0.78           H  
ATOM   1390 2HB  SER A  90      -8.300   1.628 -17.093  1.00  0.78           H  
ATOM   1391  HG  SER A  90     -10.319   0.382 -17.315  1.00  0.78           H  
ATOM   1392  N   ILE A  91      -5.776   1.889 -15.349  1.00  0.73           N  
ATOM   1393  CA  ILE A  91      -4.965   2.992 -14.862  1.00  0.73           C  
ATOM   1394  C   ILE A  91      -4.658   3.971 -15.957  1.00  0.73           C  
ATOM   1395  O   ILE A  91      -4.113   3.596 -17.004  1.00  0.73           O  
ATOM   1396  CB  ILE A  91      -3.683   2.519 -14.162  1.00  0.73           C  
ATOM   1397  CG1 ILE A  91      -4.100   1.650 -12.929  1.00  0.73           C  
ATOM   1398  CG2 ILE A  91      -2.843   3.734 -13.754  1.00  0.73           C  
ATOM   1399  CD1 ILE A  91      -3.026   0.957 -12.212  1.00  0.73           C  
ATOM   1400  H   ILE A  91      -5.464   1.331 -16.135  1.00  0.73           H  
ATOM   1401  HA  ILE A  91      -5.538   3.515 -14.115  1.00  0.73           H  
ATOM   1402  HB  ILE A  91      -3.107   1.888 -14.833  1.00  0.73           H  
ATOM   1403 1HG1 ILE A  91      -4.596   2.288 -12.230  1.00  0.73           H  
ATOM   1404 2HG1 ILE A  91      -4.795   0.886 -13.262  1.00  0.73           H  
ATOM   1405 1HG2 ILE A  91      -1.959   3.404 -13.265  1.00  0.73           H  
ATOM   1406 2HG2 ILE A  91      -2.570   4.309 -14.640  1.00  0.73           H  
ATOM   1407 3HG2 ILE A  91      -3.423   4.365 -13.075  1.00  0.73           H  
ATOM   1408 1HD1 ILE A  91      -3.456   0.392 -11.383  1.00  0.73           H  
ATOM   1409 2HD1 ILE A  91      -2.533   0.285 -12.884  1.00  0.73           H  
ATOM   1410 3HD1 ILE A  91      -2.340   1.686 -11.830  1.00  0.73           H  
ATOM   1411  N   ARG A  92      -4.998   5.229 -15.683  1.00  0.70           N  
ATOM   1412  CA  ARG A  92      -4.862   6.320 -16.632  1.00  0.70           C  
ATOM   1413  C   ARG A  92      -4.129   7.513 -16.073  1.00  0.70           C  
ATOM   1414  O   ARG A  92      -4.073   7.734 -14.868  1.00  0.70           O  
ATOM   1415  CB  ARG A  92      -6.240   6.788 -17.074  1.00  0.70           C  
ATOM   1416  CG  ARG A  92      -7.117   7.399 -15.957  1.00  0.70           C  
ATOM   1417  CD  ARG A  92      -8.464   7.787 -16.482  1.00  0.70           C  
ATOM   1418  NE  ARG A  92      -9.332   8.401 -15.469  1.00  0.70           N  
ATOM   1419  CZ  ARG A  92     -10.584   8.851 -15.704  1.00  0.70           C  
ATOM   1420  NH1 ARG A  92     -11.112   8.768 -16.906  1.00  0.70           N  
ATOM   1421  NH2 ARG A  92     -11.271   9.377 -14.712  1.00  0.70           N  
ATOM   1422  H   ARG A  92      -5.417   5.413 -14.767  1.00  0.70           H  
ATOM   1423  HA  ARG A  92      -4.307   5.962 -17.492  1.00  0.70           H  
ATOM   1424 1HB  ARG A  92      -6.125   7.542 -17.857  1.00  0.70           H  
ATOM   1425 2HB  ARG A  92      -6.784   5.949 -17.508  1.00  0.70           H  
ATOM   1426 1HG  ARG A  92      -7.247   6.673 -15.147  1.00  0.70           H  
ATOM   1427 2HG  ARG A  92      -6.626   8.296 -15.566  1.00  0.70           H  
ATOM   1428 1HD  ARG A  92      -8.335   8.501 -17.296  1.00  0.70           H  
ATOM   1429 2HD  ARG A  92      -8.965   6.898 -16.860  1.00  0.70           H  
ATOM   1430  HE  ARG A  92      -8.995   8.493 -14.498  1.00  0.70           H  
ATOM   1431 1HH1 ARG A  92     -10.581   8.366 -17.664  1.00  0.70           H  
ATOM   1432 2HH1 ARG A  92     -12.048   9.109 -17.068  1.00  0.70           H  
ATOM   1433 1HH2 ARG A  92     -10.829   9.426 -13.783  1.00  0.70           H  
ATOM   1434 2HH2 ARG A  92     -12.205   9.719 -14.856  1.00  0.70           H  
ATOM   1435  N   CYS A  93      -3.562   8.308 -16.953  1.00  0.67           N  
ATOM   1436  CA  CYS A  93      -2.868   9.494 -16.500  1.00  0.67           C  
ATOM   1437  C   CYS A  93      -3.777  10.684 -16.233  1.00  0.67           C  
ATOM   1438  O   CYS A  93      -4.610  11.047 -17.069  1.00  0.67           O  
ATOM   1439  CB  CYS A  93      -1.832   9.861 -17.537  1.00  0.67           C  
ATOM   1440  SG  CYS A  93      -0.556   8.656 -17.754  1.00  0.67           S  
ATOM   1441  H   CYS A  93      -3.591   8.069 -17.947  1.00  0.67           H  
ATOM   1442  HA  CYS A  93      -2.378   9.267 -15.577  1.00  0.67           H  
ATOM   1443 1HB  CYS A  93      -2.316  10.002 -18.501  1.00  0.67           H  
ATOM   1444 2HB  CYS A  93      -1.376  10.778 -17.271  1.00  0.67           H  
ATOM   1445  HG  CYS A  93      -0.143   8.686 -16.491  1.00  0.67           H  
ATOM   1446  N   LEU A  94      -3.552  11.365 -15.100  1.00  0.65           N  
ATOM   1447  CA  LEU A  94      -4.312  12.580 -14.812  1.00  0.65           C  
ATOM   1448  C   LEU A  94      -3.521  13.786 -15.278  1.00  0.65           C  
ATOM   1449  O   LEU A  94      -4.081  14.818 -15.642  1.00  0.65           O  
ATOM   1450  CB  LEU A  94      -4.650  12.717 -13.335  1.00  0.65           C  
ATOM   1451  CG  LEU A  94      -5.518  11.623 -12.744  1.00  0.65           C  
ATOM   1452  CD1 LEU A  94      -5.766  11.942 -11.261  1.00  0.65           C  
ATOM   1453  CD2 LEU A  94      -6.818  11.520 -13.550  1.00  0.65           C  
ATOM   1454  H   LEU A  94      -2.847  11.044 -14.433  1.00  0.65           H  
ATOM   1455  HA  LEU A  94      -5.244  12.549 -15.371  1.00  0.65           H  
ATOM   1456 1HB  LEU A  94      -3.715  12.737 -12.771  1.00  0.65           H  
ATOM   1457 2HB  LEU A  94      -5.161  13.666 -13.183  1.00  0.65           H  
ATOM   1458  HG  LEU A  94      -4.990  10.669 -12.796  1.00  0.65           H  
ATOM   1459 1HD1 LEU A  94      -6.377  11.181 -10.807  1.00  0.65           H  
ATOM   1460 2HD1 LEU A  94      -4.837  12.002 -10.735  1.00  0.65           H  
ATOM   1461 3HD1 LEU A  94      -6.281  12.896 -11.183  1.00  0.65           H  
ATOM   1462 1HD2 LEU A  94      -7.454  10.738 -13.143  1.00  0.65           H  
ATOM   1463 2HD2 LEU A  94      -7.350  12.468 -13.505  1.00  0.65           H  
ATOM   1464 3HD2 LEU A  94      -6.584  11.284 -14.590  1.00  0.65           H  
ATOM   1465  N   THR A  95      -2.209  13.627 -15.268  1.00  0.65           N  
ATOM   1466  CA  THR A  95      -1.267  14.628 -15.740  1.00  0.65           C  
ATOM   1467  C   THR A  95      -0.165  13.931 -16.512  1.00  0.65           C  
ATOM   1468  O   THR A  95      -0.275  12.748 -16.802  1.00  0.65           O  
ATOM   1469  CB  THR A  95      -0.703  15.471 -14.593  1.00  0.65           C  
ATOM   1470  OG1 THR A  95       0.048  16.571 -15.144  1.00  0.65           O  
ATOM   1471  CG2 THR A  95       0.134  14.638 -13.697  1.00  0.65           C  
ATOM   1472  H   THR A  95      -1.844  12.759 -14.876  1.00  0.65           H  
ATOM   1473  HA  THR A  95      -1.782  15.302 -16.425  1.00  0.65           H  
ATOM   1474  HB  THR A  95      -1.535  15.876 -14.015  1.00  0.65           H  
ATOM   1475  HG1 THR A  95       0.271  17.191 -14.441  1.00  0.65           H  
ATOM   1476 1HG2 THR A  95       0.509  15.240 -12.871  1.00  0.65           H  
ATOM   1477 2HG2 THR A  95      -0.497  13.847 -13.325  1.00  0.65           H  
ATOM   1478 3HG2 THR A  95       0.970  14.213 -14.236  1.00  0.65           H  
ATOM   1479  N   ASN A  96       0.878  14.641 -16.882  1.00  0.66           N  
ATOM   1480  CA  ASN A  96       1.936  13.952 -17.615  1.00  0.66           C  
ATOM   1481  C   ASN A  96       2.757  13.170 -16.587  1.00  0.66           C  
ATOM   1482  O   ASN A  96       3.152  13.720 -15.555  1.00  0.66           O  
ATOM   1483  CB  ASN A  96       2.777  14.906 -18.429  1.00  0.66           C  
ATOM   1484  CG  ASN A  96       1.984  15.609 -19.553  1.00  0.66           C  
ATOM   1485  OD1 ASN A  96       0.992  15.125 -20.145  1.00  0.66           O  
ATOM   1486  ND2 ASN A  96       2.442  16.792 -19.867  1.00  0.66           N  
ATOM   1487  H   ASN A  96       0.916  15.617 -16.600  1.00  0.66           H  
ATOM   1488  HA  ASN A  96       1.492  13.222 -18.295  1.00  0.66           H  
ATOM   1489 1HB  ASN A  96       3.208  15.660 -17.772  1.00  0.66           H  
ATOM   1490 2HB  ASN A  96       3.601  14.353 -18.877  1.00  0.66           H  
ATOM   1491 1HD2 ASN A  96       1.999  17.327 -20.588  1.00  0.66           H  
ATOM   1492 2HD2 ASN A  96       3.238  17.164 -19.388  1.00  0.66           H  
ATOM   1493  N   VAL A  97       2.998  11.893 -16.872  1.00  0.69           N  
ATOM   1494  CA  VAL A  97       3.702  11.001 -15.955  1.00  0.69           C  
ATOM   1495  C   VAL A  97       4.985  10.404 -16.477  1.00  0.69           C  
ATOM   1496  O   VAL A  97       5.074   9.926 -17.608  1.00  0.69           O  
ATOM   1497  CB  VAL A  97       2.756   9.872 -15.493  1.00  0.69           C  
ATOM   1498  CG1 VAL A  97       3.487   8.833 -14.640  1.00  0.69           C  
ATOM   1499  CG2 VAL A  97       1.683  10.521 -14.670  1.00  0.69           C  
ATOM   1500  H   VAL A  97       2.665  11.522 -17.758  1.00  0.69           H  
ATOM   1501  HA  VAL A  97       3.955  11.583 -15.073  1.00  0.69           H  
ATOM   1502  HB  VAL A  97       2.325   9.366 -16.356  1.00  0.69           H  
ATOM   1503 1HG1 VAL A  97       2.793   8.073 -14.308  1.00  0.69           H  
ATOM   1504 2HG1 VAL A  97       4.275   8.362 -15.224  1.00  0.69           H  
ATOM   1505 3HG1 VAL A  97       3.914   9.324 -13.788  1.00  0.69           H  
ATOM   1506 1HG2 VAL A  97       1.005   9.819 -14.305  1.00  0.69           H  
ATOM   1507 2HG2 VAL A  97       2.166  10.995 -13.851  1.00  0.69           H  
ATOM   1508 3HG2 VAL A  97       1.144  11.254 -15.259  1.00  0.69           H  
ATOM   1509  N   GLU A  98       5.998  10.457 -15.633  1.00  0.73           N  
ATOM   1510  CA  GLU A  98       7.273   9.854 -15.956  1.00  0.73           C  
ATOM   1511  C   GLU A  98       7.373   8.651 -15.051  1.00  0.73           C  
ATOM   1512  O   GLU A  98       7.095   8.752 -13.843  1.00  0.73           O  
ATOM   1513  CB  GLU A  98       8.444  10.807 -15.758  1.00  0.73           C  
ATOM   1514  CG  GLU A  98       9.759  10.236 -16.167  1.00  0.73           C  
ATOM   1515  CD  GLU A  98      10.910  11.183 -16.004  1.00  0.73           C  
ATOM   1516  OE1 GLU A  98      11.372  11.338 -14.898  1.00  0.73           O  
ATOM   1517  OE2 GLU A  98      11.333  11.756 -16.993  1.00  0.73           O  
ATOM   1518  H   GLU A  98       5.836  10.867 -14.713  1.00  0.73           H  
ATOM   1519  HA  GLU A  98       7.272   9.507 -16.988  1.00  0.73           H  
ATOM   1520 1HB  GLU A  98       8.273  11.735 -16.301  1.00  0.73           H  
ATOM   1521 2HB  GLU A  98       8.530  11.038 -14.714  1.00  0.73           H  
ATOM   1522 1HG  GLU A  98       9.928   9.379 -15.536  1.00  0.73           H  
ATOM   1523 2HG  GLU A  98       9.705   9.887 -17.199  1.00  0.73           H  
ATOM   1524  N   ALA A  99       7.723   7.512 -15.623  1.00  0.78           N  
ATOM   1525  CA  ALA A  99       7.771   6.301 -14.839  1.00  0.78           C  
ATOM   1526  C   ALA A  99       8.767   5.297 -15.366  1.00  0.78           C  
ATOM   1527  O   ALA A  99       9.073   5.266 -16.555  1.00  0.78           O  
ATOM   1528  CB  ALA A  99       6.398   5.670 -14.832  1.00  0.78           C  
ATOM   1529  H   ALA A  99       7.941   7.490 -16.620  1.00  0.78           H  
ATOM   1530  HA  ALA A  99       8.064   6.563 -13.830  1.00  0.78           H  
ATOM   1531 1HB  ALA A  99       6.434   4.779 -14.224  1.00  0.78           H  
ATOM   1532 2HB  ALA A  99       5.671   6.365 -14.422  1.00  0.78           H  
ATOM   1533 3HB  ALA A  99       6.123   5.411 -15.839  1.00  0.78           H  
ATOM   1534  N   PHE A 100       9.240   4.441 -14.485  1.00  0.87           N  
ATOM   1535  CA  PHE A 100      10.109   3.368 -14.920  1.00  0.87           C  
ATOM   1536  C   PHE A 100       9.326   2.078 -14.998  1.00  0.87           C  
ATOM   1537  O   PHE A 100       8.467   1.821 -14.155  1.00  0.87           O  
ATOM   1538  CB  PHE A 100      11.291   3.169 -13.997  1.00  0.87           C  
ATOM   1539  CG  PHE A 100      12.372   4.171 -14.025  1.00  0.87           C  
ATOM   1540  CD1 PHE A 100      12.315   5.290 -13.257  1.00  0.87           C  
ATOM   1541  CD2 PHE A 100      13.487   3.954 -14.818  1.00  0.87           C  
ATOM   1542  CE1 PHE A 100      13.359   6.200 -13.261  1.00  0.87           C  
ATOM   1543  CE2 PHE A 100      14.529   4.841 -14.833  1.00  0.87           C  
ATOM   1544  CZ  PHE A 100      14.470   5.973 -14.048  1.00  0.87           C  
ATOM   1545  H   PHE A 100       8.945   4.528 -13.513  1.00  0.87           H  
ATOM   1546  HA  PHE A 100      10.483   3.604 -15.909  1.00  0.87           H  
ATOM   1547 1HB  PHE A 100      10.934   3.092 -12.976  1.00  0.87           H  
ATOM   1548 2HB  PHE A 100      11.716   2.252 -14.246  1.00  0.87           H  
ATOM   1549  HD1 PHE A 100      11.440   5.445 -12.639  1.00  0.87           H  
ATOM   1550  HD2 PHE A 100      13.532   3.059 -15.435  1.00  0.87           H  
ATOM   1551  HE1 PHE A 100      13.311   7.093 -12.643  1.00  0.87           H  
ATOM   1552  HE2 PHE A 100      15.403   4.649 -15.461  1.00  0.87           H  
ATOM   1553  HZ  PHE A 100      15.295   6.683 -14.053  1.00  0.87           H  
ATOM   1554  N   THR A 101       9.623   1.248 -15.986  1.00  0.97           N  
ATOM   1555  CA  THR A 101       8.909  -0.007 -16.067  1.00  0.97           C  
ATOM   1556  C   THR A 101       9.826  -1.195 -15.805  1.00  0.97           C  
ATOM   1557  O   THR A 101      10.981  -1.251 -16.252  1.00  0.97           O  
ATOM   1558  CB  THR A 101       8.193  -0.106 -17.421  1.00  0.97           C  
ATOM   1559  OG1 THR A 101       9.148  -0.037 -18.476  1.00  0.97           O  
ATOM   1560  CG2 THR A 101       7.229   1.074 -17.564  1.00  0.97           C  
ATOM   1561  H   THR A 101      10.325   1.504 -16.674  1.00  0.97           H  
ATOM   1562  HA  THR A 101       8.141  -0.024 -15.300  1.00  0.97           H  
ATOM   1563  HB  THR A 101       7.643  -1.047 -17.478  1.00  0.97           H  
ATOM   1564  HG1 THR A 101       9.631   0.800 -18.390  1.00  0.97           H  
ATOM   1565 1HG2 THR A 101       6.717   1.010 -18.517  1.00  0.97           H  
ATOM   1566 2HG2 THR A 101       6.514   1.045 -16.767  1.00  0.97           H  
ATOM   1567 3HG2 THR A 101       7.784   2.011 -17.513  1.00  0.97           H  
ATOM   1568  N   LEU A 102       9.252  -2.156 -15.085  1.00  1.09           N  
ATOM   1569  CA  LEU A 102       9.883  -3.375 -14.589  1.00  1.09           C  
ATOM   1570  C   LEU A 102       9.177  -4.642 -15.046  1.00  1.09           C  
ATOM   1571  O   LEU A 102       8.008  -4.844 -14.724  1.00  1.09           O  
ATOM   1572  CB  LEU A 102       9.838  -3.216 -13.052  1.00  1.09           C  
ATOM   1573  CG  LEU A 102      10.514  -4.167 -12.179  1.00  1.09           C  
ATOM   1574  CD1 LEU A 102      10.789  -3.521 -10.807  1.00  1.09           C  
ATOM   1575  CD2 LEU A 102       9.634  -5.273 -12.012  1.00  1.09           C  
ATOM   1576  H   LEU A 102       8.288  -1.990 -14.793  1.00  1.09           H  
ATOM   1577  HA  LEU A 102      10.900  -3.433 -14.961  1.00  1.09           H  
ATOM   1578 1HB  LEU A 102      10.217  -2.234 -12.804  1.00  1.09           H  
ATOM   1579 2HB  LEU A 102       8.787  -3.226 -12.764  1.00  1.09           H  
ATOM   1580  HG  LEU A 102      11.454  -4.493 -12.611  1.00  1.09           H  
ATOM   1581 1HD1 LEU A 102      11.250  -4.252 -10.156  1.00  1.09           H  
ATOM   1582 2HD1 LEU A 102      11.444  -2.667 -10.914  1.00  1.09           H  
ATOM   1583 3HD1 LEU A 102       9.857  -3.198 -10.372  1.00  1.09           H  
ATOM   1584 1HD2 LEU A 102      10.115  -5.930 -11.375  1.00  1.09           H  
ATOM   1585 2HD2 LEU A 102       8.702  -4.950 -11.579  1.00  1.09           H  
ATOM   1586 3HD2 LEU A 102       9.441  -5.741 -12.966  1.00  1.09           H  
ATOM   1587  N   GLY A 103       9.854  -5.510 -15.807  1.00  1.23           N  
ATOM   1588  CA  GLY A 103       9.146  -6.689 -16.305  1.00  1.23           C  
ATOM   1589  C   GLY A 103       9.108  -7.769 -15.242  1.00  1.23           C  
ATOM   1590  O   GLY A 103       9.941  -7.763 -14.341  1.00  1.23           O  
ATOM   1591  H   GLY A 103      10.854  -5.392 -16.039  1.00  1.23           H  
ATOM   1592 1HA  GLY A 103       8.135  -6.419 -16.606  1.00  1.23           H  
ATOM   1593 2HA  GLY A 103       9.655  -7.064 -17.191  1.00  1.23           H  
ATOM   1594  N   ARG A 104       8.291  -8.796 -15.442  1.00  1.37           N  
ATOM   1595  CA  ARG A 104       8.259  -9.919 -14.505  1.00  1.37           C  
ATOM   1596  C   ARG A 104       9.657 -10.461 -14.205  1.00  1.37           C  
ATOM   1597  O   ARG A 104      10.001 -10.696 -13.047  1.00  1.37           O  
ATOM   1598  CB  ARG A 104       7.421 -11.053 -15.061  1.00  1.37           C  
ATOM   1599  CG  ARG A 104       7.309 -12.253 -14.131  1.00  1.37           C  
ATOM   1600  CD  ARG A 104       6.614 -13.397 -14.778  1.00  1.37           C  
ATOM   1601  NE  ARG A 104       7.348 -13.905 -15.944  1.00  1.37           N  
ATOM   1602  CZ  ARG A 104       8.412 -14.742 -15.892  1.00  1.37           C  
ATOM   1603  NH1 ARG A 104       8.874 -15.166 -14.736  1.00  1.37           N  
ATOM   1604  NH2 ARG A 104       8.992 -15.140 -17.014  1.00  1.37           N  
ATOM   1605  H   ARG A 104       7.604  -8.735 -16.193  1.00  1.37           H  
ATOM   1606  HA  ARG A 104       7.815  -9.579 -13.570  1.00  1.37           H  
ATOM   1607 1HB  ARG A 104       6.418 -10.688 -15.276  1.00  1.37           H  
ATOM   1608 2HB  ARG A 104       7.850 -11.398 -16.000  1.00  1.37           H  
ATOM   1609 1HG  ARG A 104       8.309 -12.582 -13.835  1.00  1.37           H  
ATOM   1610 2HG  ARG A 104       6.745 -11.967 -13.241  1.00  1.37           H  
ATOM   1611 1HD  ARG A 104       6.514 -14.210 -14.059  1.00  1.37           H  
ATOM   1612 2HD  ARG A 104       5.627 -13.079 -15.107  1.00  1.37           H  
ATOM   1613  HE  ARG A 104       7.035 -13.607 -16.858  1.00  1.37           H  
ATOM   1614 1HH1 ARG A 104       8.444 -14.866 -13.868  1.00  1.37           H  
ATOM   1615 2HH1 ARG A 104       9.673 -15.791 -14.704  1.00  1.37           H  
ATOM   1616 1HH2 ARG A 104       8.642 -14.821 -17.907  1.00  1.37           H  
ATOM   1617 2HH2 ARG A 104       9.785 -15.765 -16.974  1.00  1.37           H  
ATOM   1618  N   ALA A 105      10.467 -10.651 -15.242  1.00  1.51           N  
ATOM   1619  CA  ALA A 105      11.824 -11.168 -15.071  1.00  1.51           C  
ATOM   1620  C   ALA A 105      12.676 -10.262 -14.174  1.00  1.51           C  
ATOM   1621  O   ALA A 105      13.566 -10.729 -13.456  1.00  1.51           O  
ATOM   1622  CB  ALA A 105      12.497 -11.315 -16.417  1.00  1.51           C  
ATOM   1623  H   ALA A 105      10.133 -10.428 -16.168  1.00  1.51           H  
ATOM   1624  HA  ALA A 105      11.751 -12.147 -14.591  1.00  1.51           H  
ATOM   1625 1HB  ALA A 105      13.495 -11.729 -16.280  1.00  1.51           H  
ATOM   1626 2HB  ALA A 105      11.909 -11.981 -17.046  1.00  1.51           H  
ATOM   1627 3HB  ALA A 105      12.571 -10.334 -16.890  1.00  1.51           H  
ATOM   1628  N   ASP A 106      12.411  -8.960 -14.214  1.00  1.65           N  
ATOM   1629  CA  ASP A 106      13.223  -8.028 -13.465  1.00  1.65           C  
ATOM   1630  C   ASP A 106      12.686  -8.074 -12.056  1.00  1.65           C  
ATOM   1631  O   ASP A 106      13.433  -7.943 -11.092  1.00  1.65           O  
ATOM   1632  CB  ASP A 106      13.090  -6.609 -14.028  1.00  1.65           C  
ATOM   1633  CG  ASP A 106      13.581  -6.463 -15.488  1.00  1.65           C  
ATOM   1634  OD1 ASP A 106      14.714  -6.837 -15.800  1.00  1.65           O  
ATOM   1635  OD2 ASP A 106      12.787  -5.966 -16.295  1.00  1.65           O  
ATOM   1636  H   ASP A 106      11.627  -8.609 -14.744  1.00  1.65           H  
ATOM   1637  HA  ASP A 106      14.263  -8.345 -13.469  1.00  1.65           H  
ATOM   1638 1HB  ASP A 106      12.044  -6.316 -13.988  1.00  1.65           H  
ATOM   1639 2HB  ASP A 106      13.647  -5.916 -13.398  1.00  1.65           H  
ATOM   1640  N   LEU A 107      11.391  -8.327 -11.934  1.00  1.79           N  
ATOM   1641  CA  LEU A 107      10.755  -8.398 -10.639  1.00  1.79           C  
ATOM   1642  C   LEU A 107      11.338  -9.540  -9.842  1.00  1.79           C  
ATOM   1643  O   LEU A 107      11.531  -9.414  -8.636  1.00  1.79           O  
ATOM   1644  CB  LEU A 107       9.243  -8.544 -10.776  1.00  1.79           C  
ATOM   1645  CG  LEU A 107       8.528  -8.453  -9.504  1.00  1.79           C  
ATOM   1646  CD1 LEU A 107       8.866  -7.106  -8.834  1.00  1.79           C  
ATOM   1647  CD2 LEU A 107       7.055  -8.574  -9.763  1.00  1.79           C  
ATOM   1648  H   LEU A 107      10.825  -8.424 -12.775  1.00  1.79           H  
ATOM   1649  HA  LEU A 107      10.967  -7.485 -10.096  1.00  1.79           H  
ATOM   1650 1HB  LEU A 107       8.841  -7.833 -11.480  1.00  1.79           H  
ATOM   1651 2HB  LEU A 107       9.037  -9.535 -11.157  1.00  1.79           H  
ATOM   1652  HG  LEU A 107       8.848  -9.242  -8.877  1.00  1.79           H  
ATOM   1653 1HD1 LEU A 107       8.369  -7.031  -7.887  1.00  1.79           H  
ATOM   1654 2HD1 LEU A 107       9.939  -7.044  -8.670  1.00  1.79           H  
ATOM   1655 3HD1 LEU A 107       8.548  -6.290  -9.470  1.00  1.79           H  
ATOM   1656 1HD2 LEU A 107       6.516  -8.517  -8.852  1.00  1.79           H  
ATOM   1657 2HD2 LEU A 107       6.740  -7.765 -10.418  1.00  1.79           H  
ATOM   1658 3HD2 LEU A 107       6.861  -9.535 -10.235  1.00  1.79           H  
ATOM   1659  N   GLU A 108      11.642 -10.659 -10.497  1.00  1.93           N  
ATOM   1660  CA  GLU A 108      12.247 -11.759  -9.756  1.00  1.93           C  
ATOM   1661  C   GLU A 108      13.611 -11.317  -9.183  1.00  1.93           C  
ATOM   1662  O   GLU A 108      13.936 -11.610  -8.020  1.00  1.93           O  
ATOM   1663  CB  GLU A 108      12.415 -12.990 -10.655  1.00  1.93           C  
ATOM   1664  CG  GLU A 108      11.098 -13.675 -11.068  1.00  1.93           C  
ATOM   1665  CD  GLU A 108      11.295 -14.887 -11.962  1.00  1.93           C  
ATOM   1666  OE1 GLU A 108      12.402 -15.141 -12.369  1.00  1.93           O  
ATOM   1667  OE2 GLU A 108      10.322 -15.563 -12.234  1.00  1.93           O  
ATOM   1668  H   GLU A 108      11.420 -10.732 -11.493  1.00  1.93           H  
ATOM   1669  HA  GLU A 108      11.593 -12.017  -8.923  1.00  1.93           H  
ATOM   1670 1HB  GLU A 108      12.934 -12.695 -11.572  1.00  1.93           H  
ATOM   1671 2HB  GLU A 108      13.039 -13.727 -10.151  1.00  1.93           H  
ATOM   1672 1HG  GLU A 108      10.556 -13.977 -10.188  1.00  1.93           H  
ATOM   1673 2HG  GLU A 108      10.488 -12.942 -11.598  1.00  1.93           H  
ATOM   1674  N   ASP A 109      14.394 -10.550  -9.964  1.00  2.08           N  
ATOM   1675  CA  ASP A 109      15.678 -10.075  -9.431  1.00  2.08           C  
ATOM   1676  C   ASP A 109      15.488  -9.027  -8.329  1.00  2.08           C  
ATOM   1677  O   ASP A 109      16.189  -9.050  -7.308  1.00  2.08           O  
ATOM   1678  CB  ASP A 109      16.572  -9.487 -10.530  1.00  2.08           C  
ATOM   1679  CG  ASP A 109      17.211 -10.537 -11.454  1.00  2.08           C  
ATOM   1680  OD1 ASP A 109      17.180 -11.706 -11.125  1.00  2.08           O  
ATOM   1681  OD2 ASP A 109      17.765 -10.142 -12.477  1.00  2.08           O  
ATOM   1682  H   ASP A 109      14.108 -10.343 -10.929  1.00  2.08           H  
ATOM   1683  HA  ASP A 109      16.199 -10.926  -8.998  1.00  2.08           H  
ATOM   1684 1HB  ASP A 109      15.971  -8.810 -11.146  1.00  2.08           H  
ATOM   1685 2HB  ASP A 109      17.361  -8.893 -10.073  1.00  2.08           H  
ATOM   1686  N   VAL A 110      14.511  -8.144  -8.509  1.00  2.26           N  
ATOM   1687  CA  VAL A 110      14.252  -7.097  -7.532  1.00  2.26           C  
ATOM   1688  C   VAL A 110      13.768  -7.690  -6.223  1.00  2.26           C  
ATOM   1689  O   VAL A 110      14.219  -7.276  -5.153  1.00  2.26           O  
ATOM   1690  CB  VAL A 110      13.295  -6.045  -8.093  1.00  2.26           C  
ATOM   1691  CG1 VAL A 110      12.889  -5.073  -7.001  1.00  2.26           C  
ATOM   1692  CG2 VAL A 110      14.031  -5.319  -9.224  1.00  2.26           C  
ATOM   1693  H   VAL A 110      13.961  -8.181  -9.365  1.00  2.26           H  
ATOM   1694  HA  VAL A 110      15.194  -6.586  -7.337  1.00  2.26           H  
ATOM   1695  HB  VAL A 110      12.396  -6.519  -8.471  1.00  2.26           H  
ATOM   1696 1HG1 VAL A 110      12.221  -4.314  -7.411  1.00  2.26           H  
ATOM   1697 2HG1 VAL A 110      12.379  -5.614  -6.202  1.00  2.26           H  
ATOM   1698 3HG1 VAL A 110      13.778  -4.602  -6.604  1.00  2.26           H  
ATOM   1699 1HG2 VAL A 110      13.410  -4.551  -9.656  1.00  2.26           H  
ATOM   1700 2HG2 VAL A 110      14.927  -4.884  -8.821  1.00  2.26           H  
ATOM   1701 3HG2 VAL A 110      14.310  -6.024  -9.990  1.00  2.26           H  
ATOM   1702  N   PHE A 111      12.874  -8.673  -6.291  1.00  2.46           N  
ATOM   1703  CA  PHE A 111      12.433  -9.351  -5.090  1.00  2.46           C  
ATOM   1704  C   PHE A 111      13.579 -10.030  -4.387  1.00  2.46           C  
ATOM   1705  O   PHE A 111      13.609 -10.045  -3.160  1.00  2.46           O  
ATOM   1706  CB  PHE A 111      11.322 -10.348  -5.329  1.00  2.46           C  
ATOM   1707  CG  PHE A 111       9.969  -9.758  -5.257  1.00  2.46           C  
ATOM   1708  CD1 PHE A 111       9.569  -9.095  -4.109  1.00  2.46           C  
ATOM   1709  CD2 PHE A 111       9.091  -9.899  -6.256  1.00  2.46           C  
ATOM   1710  CE1 PHE A 111       8.300  -8.589  -3.995  1.00  2.46           C  
ATOM   1711  CE2 PHE A 111       7.814  -9.405  -6.144  1.00  2.46           C  
ATOM   1712  CZ  PHE A 111       7.423  -8.757  -5.017  1.00  2.46           C  
ATOM   1713  H   PHE A 111      12.504  -8.965  -7.191  1.00  2.46           H  
ATOM   1714  HA  PHE A 111      12.027  -8.597  -4.417  1.00  2.46           H  
ATOM   1715 1HB  PHE A 111      11.447 -10.793  -6.322  1.00  2.46           H  
ATOM   1716 2HB  PHE A 111      11.388 -11.157  -4.602  1.00  2.46           H  
ATOM   1717  HD1 PHE A 111      10.277  -8.990  -3.291  1.00  2.46           H  
ATOM   1718  HD2 PHE A 111       9.408 -10.439  -7.148  1.00  2.46           H  
ATOM   1719  HE1 PHE A 111       7.991  -8.073  -3.086  1.00  2.46           H  
ATOM   1720  HE2 PHE A 111       7.114  -9.544  -6.949  1.00  2.46           H  
ATOM   1721  HZ  PHE A 111       6.411  -8.387  -4.932  1.00  2.46           H  
ATOM   1722  N   SER A 112      14.524 -10.614  -5.127  1.00  2.70           N  
ATOM   1723  CA  SER A 112      15.649 -11.230  -4.445  1.00  2.70           C  
ATOM   1724  C   SER A 112      16.428 -10.158  -3.653  1.00  2.70           C  
ATOM   1725  O   SER A 112      16.771 -10.358  -2.481  1.00  2.70           O  
ATOM   1726  CB  SER A 112      16.554 -11.916  -5.454  1.00  2.70           C  
ATOM   1727  OG  SER A 112      15.892 -12.987  -6.081  1.00  2.70           O  
ATOM   1728  H   SER A 112      14.460 -10.648  -6.147  1.00  2.70           H  
ATOM   1729  HA  SER A 112      15.269 -11.974  -3.744  1.00  2.70           H  
ATOM   1730 1HB  SER A 112      16.880 -11.200  -6.203  1.00  2.70           H  
ATOM   1731 2HB  SER A 112      17.443 -12.282  -4.946  1.00  2.70           H  
ATOM   1732  HG  SER A 112      15.207 -12.579  -6.657  1.00  2.70           H  
ATOM   1733  N   LEU A 113      16.644  -8.979  -4.259  1.00  2.99           N  
ATOM   1734  CA  LEU A 113      17.371  -7.913  -3.556  1.00  2.99           C  
ATOM   1735  C   LEU A 113      16.593  -7.420  -2.337  1.00  2.99           C  
ATOM   1736  O   LEU A 113      17.154  -7.192  -1.255  1.00  2.99           O  
ATOM   1737  CB  LEU A 113      17.571  -6.697  -4.473  1.00  2.99           C  
ATOM   1738  CG  LEU A 113      18.489  -6.859  -5.660  1.00  2.99           C  
ATOM   1739  CD1 LEU A 113      18.410  -5.570  -6.514  1.00  2.99           C  
ATOM   1740  CD2 LEU A 113      19.902  -7.139  -5.170  1.00  2.99           C  
ATOM   1741  H   LEU A 113      16.341  -8.851  -5.228  1.00  2.99           H  
ATOM   1742  HA  LEU A 113      18.333  -8.299  -3.231  1.00  2.99           H  
ATOM   1743 1HB  LEU A 113      16.599  -6.394  -4.855  1.00  2.99           H  
ATOM   1744 2HB  LEU A 113      17.961  -5.884  -3.872  1.00  2.99           H  
ATOM   1745  HG  LEU A 113      18.150  -7.693  -6.277  1.00  2.99           H  
ATOM   1746 1HD1 LEU A 113      19.056  -5.670  -7.386  1.00  2.99           H  
ATOM   1747 2HD1 LEU A 113      17.381  -5.412  -6.842  1.00  2.99           H  
ATOM   1748 3HD1 LEU A 113      18.734  -4.716  -5.918  1.00  2.99           H  
ATOM   1749 1HD2 LEU A 113      20.565  -7.256  -6.027  1.00  2.99           H  
ATOM   1750 2HD2 LEU A 113      20.246  -6.307  -4.554  1.00  2.99           H  
ATOM   1751 3HD2 LEU A 113      19.905  -8.055  -4.579  1.00  2.99           H  
ATOM   1752  N   PHE A 114      15.283  -7.304  -2.517  1.00  3.35           N  
ATOM   1753  CA  PHE A 114      14.372  -6.804  -1.509  1.00  3.35           C  
ATOM   1754  C   PHE A 114      14.253  -7.783  -0.361  1.00  3.35           C  
ATOM   1755  O   PHE A 114      14.257  -7.379   0.797  1.00  3.35           O  
ATOM   1756  CB  PHE A 114      13.045  -6.464  -2.170  1.00  3.35           C  
ATOM   1757  CG  PHE A 114      12.032  -5.818  -1.322  1.00  3.35           C  
ATOM   1758  CD1 PHE A 114      12.302  -4.610  -0.731  1.00  3.35           C  
ATOM   1759  CD2 PHE A 114      10.774  -6.365  -1.183  1.00  3.35           C  
ATOM   1760  CE1 PHE A 114      11.352  -3.966   0.009  1.00  3.35           C  
ATOM   1761  CE2 PHE A 114       9.813  -5.716  -0.449  1.00  3.35           C  
ATOM   1762  CZ  PHE A 114      10.105  -4.519   0.150  1.00  3.35           C  
ATOM   1763  H   PHE A 114      14.900  -7.520  -3.437  1.00  3.35           H  
ATOM   1764  HA  PHE A 114      14.780  -5.879  -1.109  1.00  3.35           H  
ATOM   1765 1HB  PHE A 114      13.231  -5.819  -3.030  1.00  3.35           H  
ATOM   1766 2HB  PHE A 114      12.615  -7.379  -2.551  1.00  3.35           H  
ATOM   1767  HD1 PHE A 114      13.288  -4.174  -0.857  1.00  3.35           H  
ATOM   1768  HD2 PHE A 114      10.549  -7.313  -1.668  1.00  3.35           H  
ATOM   1769  HE1 PHE A 114      11.584  -3.020   0.477  1.00  3.35           H  
ATOM   1770  HE2 PHE A 114       8.819  -6.150  -0.340  1.00  3.35           H  
ATOM   1771  HZ  PHE A 114       9.351  -4.015   0.729  1.00  3.35           H  
ATOM   1772  N   SER A 115      14.157  -9.070  -0.668  1.00  3.80           N  
ATOM   1773  CA  SER A 115      14.044 -10.076   0.368  1.00  3.80           C  
ATOM   1774  C   SER A 115      15.287 -10.029   1.247  1.00  3.80           C  
ATOM   1775  O   SER A 115      15.184 -10.056   2.475  1.00  3.80           O  
ATOM   1776  CB  SER A 115      13.919 -11.445  -0.267  1.00  3.80           C  
ATOM   1777  OG  SER A 115      12.736 -11.539  -1.013  1.00  3.80           O  
ATOM   1778  H   SER A 115      14.148  -9.361  -1.635  1.00  3.80           H  
ATOM   1779  HA  SER A 115      13.165  -9.866   0.975  1.00  3.80           H  
ATOM   1780 1HB  SER A 115      14.777 -11.621  -0.920  1.00  3.80           H  
ATOM   1781 2HB  SER A 115      13.930 -12.208   0.509  1.00  3.80           H  
ATOM   1782  HG  SER A 115      12.874 -10.946  -1.788  1.00  3.80           H  
ATOM   1783  N   ARG A 116      16.467  -9.887   0.633  1.00  4.36           N  
ATOM   1784  CA  ARG A 116      17.694  -9.825   1.417  1.00  4.36           C  
ATOM   1785  C   ARG A 116      17.654  -8.616   2.347  1.00  4.36           C  
ATOM   1786  O   ARG A 116      18.014  -8.705   3.519  1.00  4.36           O  
ATOM   1787  CB  ARG A 116      18.898  -9.710   0.497  1.00  4.36           C  
ATOM   1788  CG  ARG A 116      19.230 -10.958  -0.305  1.00  4.36           C  
ATOM   1789  CD  ARG A 116      20.301 -10.674  -1.304  1.00  4.36           C  
ATOM   1790  NE  ARG A 116      20.633 -11.831  -2.118  1.00  4.36           N  
ATOM   1791  CZ  ARG A 116      21.360 -11.778  -3.255  1.00  4.36           C  
ATOM   1792  NH1 ARG A 116      21.815 -10.621  -3.693  1.00  4.36           N  
ATOM   1793  NH2 ARG A 116      21.615 -12.886  -3.929  1.00  4.36           N  
ATOM   1794  H   ARG A 116      16.518  -9.867  -0.391  1.00  4.36           H  
ATOM   1795  HA  ARG A 116      17.777 -10.735   2.015  1.00  4.36           H  
ATOM   1796 1HB  ARG A 116      18.730  -8.904  -0.214  1.00  4.36           H  
ATOM   1797 2HB  ARG A 116      19.775  -9.447   1.085  1.00  4.36           H  
ATOM   1798 1HG  ARG A 116      19.583 -11.737   0.369  1.00  4.36           H  
ATOM   1799 2HG  ARG A 116      18.342 -11.307  -0.824  1.00  4.36           H  
ATOM   1800 1HD  ARG A 116      19.956  -9.880  -1.969  1.00  4.36           H  
ATOM   1801 2HD  ARG A 116      21.201 -10.348  -0.788  1.00  4.36           H  
ATOM   1802  HE  ARG A 116      20.301 -12.735  -1.811  1.00  4.36           H  
ATOM   1803 1HH1 ARG A 116      21.620  -9.775  -3.177  1.00  4.36           H  
ATOM   1804 2HH1 ARG A 116      22.360 -10.582  -4.543  1.00  4.36           H  
ATOM   1805 1HH2 ARG A 116      21.267 -13.773  -3.593  1.00  4.36           H  
ATOM   1806 2HH2 ARG A 116      22.160 -12.846  -4.777  1.00  4.36           H  
ATOM   1807  N   PHE A 117      17.157  -7.490   1.832  1.00  5.05           N  
ATOM   1808  CA  PHE A 117      17.006  -6.271   2.614  1.00  5.05           C  
ATOM   1809  C   PHE A 117      16.063  -6.491   3.799  1.00  5.05           C  
ATOM   1810  O   PHE A 117      16.404  -6.186   4.940  1.00  5.05           O  
ATOM   1811  CB  PHE A 117      16.521  -5.138   1.719  1.00  5.05           C  
ATOM   1812  CG  PHE A 117      16.320  -3.845   2.385  1.00  5.05           C  
ATOM   1813  CD1 PHE A 117      17.404  -3.060   2.707  1.00  5.05           C  
ATOM   1814  CD2 PHE A 117      15.056  -3.378   2.656  1.00  5.05           C  
ATOM   1815  CE1 PHE A 117      17.230  -1.840   3.299  1.00  5.05           C  
ATOM   1816  CE2 PHE A 117      14.889  -2.151   3.249  1.00  5.05           C  
ATOM   1817  CZ  PHE A 117      15.972  -1.383   3.569  1.00  5.05           C  
ATOM   1818  H   PHE A 117      16.897  -7.468   0.844  1.00  5.05           H  
ATOM   1819  HA  PHE A 117      17.983  -5.995   3.005  1.00  5.05           H  
ATOM   1820 1HB  PHE A 117      17.236  -4.998   0.910  1.00  5.05           H  
ATOM   1821 2HB  PHE A 117      15.586  -5.416   1.264  1.00  5.05           H  
ATOM   1822  HD1 PHE A 117      18.408  -3.422   2.485  1.00  5.05           H  
ATOM   1823  HD2 PHE A 117      14.187  -3.991   2.398  1.00  5.05           H  
ATOM   1824  HE1 PHE A 117      18.095  -1.233   3.554  1.00  5.05           H  
ATOM   1825  HE2 PHE A 117      13.897  -1.788   3.475  1.00  5.05           H  
ATOM   1826  HZ  PHE A 117      15.831  -0.411   4.040  1.00  5.05           H  
ATOM   1827  N   LEU A 118      14.898  -7.085   3.534  1.00  5.87           N  
ATOM   1828  CA  LEU A 118      13.887  -7.332   4.558  1.00  5.87           C  
ATOM   1829  C   LEU A 118      14.393  -8.249   5.667  1.00  5.87           C  
ATOM   1830  O   LEU A 118      13.930  -8.164   6.802  1.00  5.87           O  
ATOM   1831  CB  LEU A 118      12.628  -7.929   3.939  1.00  5.87           C  
ATOM   1832  CG  LEU A 118      11.809  -7.004   3.014  1.00  5.87           C  
ATOM   1833  CD1 LEU A 118      10.697  -7.824   2.413  1.00  5.87           C  
ATOM   1834  CD2 LEU A 118      11.274  -5.809   3.796  1.00  5.87           C  
ATOM   1835  H   LEU A 118      14.693  -7.342   2.571  1.00  5.87           H  
ATOM   1836  HA  LEU A 118      13.613  -6.390   5.006  1.00  5.87           H  
ATOM   1837 1HB  LEU A 118      12.926  -8.797   3.348  1.00  5.87           H  
ATOM   1838 2HB  LEU A 118      11.972  -8.267   4.738  1.00  5.87           H  
ATOM   1839  HG  LEU A 118      12.433  -6.637   2.208  1.00  5.87           H  
ATOM   1840 1HD1 LEU A 118      10.112  -7.216   1.761  1.00  5.87           H  
ATOM   1841 2HD1 LEU A 118      11.124  -8.654   1.852  1.00  5.87           H  
ATOM   1842 3HD1 LEU A 118      10.063  -8.209   3.208  1.00  5.87           H  
ATOM   1843 1HD2 LEU A 118      10.694  -5.167   3.132  1.00  5.87           H  
ATOM   1844 2HD2 LEU A 118      10.637  -6.161   4.609  1.00  5.87           H  
ATOM   1845 3HD2 LEU A 118      12.106  -5.242   4.206  1.00  5.87           H  
ATOM   1846  N   GLN A 119      15.344  -9.125   5.343  1.00  6.78           N  
ATOM   1847  CA  GLN A 119      15.912 -10.048   6.317  1.00  6.78           C  
ATOM   1848  C   GLN A 119      17.000  -9.411   7.195  1.00  6.78           C  
ATOM   1849  O   GLN A 119      17.510 -10.057   8.114  1.00  6.78           O  
ATOM   1850  CB  GLN A 119      16.490 -11.262   5.589  1.00  6.78           C  
ATOM   1851  CG  GLN A 119      15.443 -12.127   4.903  1.00  6.78           C  
ATOM   1852  CD  GLN A 119      16.055 -13.202   4.023  1.00  6.78           C  
ATOM   1853  OE1 GLN A 119      17.221 -13.126   3.614  1.00  6.78           O  
ATOM   1854  NE2 GLN A 119      15.263 -14.222   3.717  1.00  6.78           N  
ATOM   1855  H   GLN A 119      15.655  -9.182   4.371  1.00  6.78           H  
ATOM   1856  HA  GLN A 119      15.110 -10.383   6.971  1.00  6.78           H  
ATOM   1857 1HB  GLN A 119      17.189 -10.914   4.823  1.00  6.78           H  
ATOM   1858 2HB  GLN A 119      17.046 -11.879   6.288  1.00  6.78           H  
ATOM   1859 1HG  GLN A 119      14.863 -12.624   5.677  1.00  6.78           H  
ATOM   1860 2HG  GLN A 119      14.788 -11.510   4.308  1.00  6.78           H  
ATOM   1861 1HE2 GLN A 119      15.604 -14.965   3.141  1.00  6.78           H  
ATOM   1862 2HE2 GLN A 119      14.326 -14.248   4.065  1.00  6.78           H  
ATOM   1863  N   ASN A 120      17.384  -8.168   6.899  1.00  7.71           N  
ATOM   1864  CA  ASN A 120      18.413  -7.486   7.667  1.00  7.71           C  
ATOM   1865  C   ASN A 120      17.855  -6.797   8.933  1.00  7.71           C  
ATOM   1866  O   ASN A 120      16.860  -6.067   8.853  1.00  7.71           O  
ATOM   1867  CB  ASN A 120      19.164  -6.484   6.814  1.00  7.71           C  
ATOM   1868  CG  ASN A 120      20.010  -7.144   5.767  1.00  7.71           C  
ATOM   1869  OD1 ASN A 120      20.546  -8.241   5.976  1.00  7.71           O  
ATOM   1870  ND2 ASN A 120      20.164  -6.490   4.651  1.00  7.71           N  
ATOM   1871  H   ASN A 120      16.944  -7.664   6.127  1.00  7.71           H  
ATOM   1872  HA  ASN A 120      19.137  -8.238   7.935  1.00  7.71           H  
ATOM   1873 1HB  ASN A 120      18.455  -5.814   6.330  1.00  7.71           H  
ATOM   1874 2HB  ASN A 120      19.801  -5.873   7.454  1.00  7.71           H  
ATOM   1875 1HD2 ASN A 120      20.723  -6.878   3.920  1.00  7.71           H  
ATOM   1876 2HD2 ASN A 120      19.722  -5.603   4.533  1.00  7.71           H  
ATOM   1877  N   PRO A 121      18.474  -6.982  10.109  1.00  8.58           N  
ATOM   1878  CA  PRO A 121      18.096  -6.335  11.345  1.00  8.58           C  
ATOM   1879  C   PRO A 121      18.001  -4.842  11.121  1.00  8.58           C  
ATOM   1880  O   PRO A 121      18.817  -4.266  10.391  1.00  8.58           O  
ATOM   1881  CB  PRO A 121      19.236  -6.720  12.286  1.00  8.58           C  
ATOM   1882  CG  PRO A 121      19.705  -8.055  11.762  1.00  8.58           C  
ATOM   1883  CD  PRO A 121      19.584  -7.952  10.257  1.00  8.58           C  
ATOM   1884  HA  PRO A 121      17.133  -6.743  11.692  1.00  8.58           H  
ATOM   1885 1HB  PRO A 121      20.021  -5.948  12.262  1.00  8.58           H  
ATOM   1886 2HB  PRO A 121      18.870  -6.774  13.320  1.00  8.58           H  
ATOM   1887 1HG  PRO A 121      20.730  -8.263  12.099  1.00  8.58           H  
ATOM   1888 2HG  PRO A 121      19.065  -8.858  12.173  1.00  8.58           H  
ATOM   1889 1HD  PRO A 121      20.511  -7.581   9.795  1.00  8.58           H  
ATOM   1890 2HD  PRO A 121      19.290  -8.957   9.902  1.00  8.58           H  
ATOM   1891  N   ARG A 122      16.988  -4.244  11.755  1.00  9.33           N  
ATOM   1892  CA  ARG A 122      16.556  -2.834  11.678  1.00  9.33           C  
ATOM   1893  C   ARG A 122      15.578  -2.624  10.517  1.00  9.33           C  
ATOM   1894  O   ARG A 122      14.659  -1.804  10.615  1.00  9.33           O  
ATOM   1895  CB  ARG A 122      17.716  -1.881  11.442  1.00  9.33           C  
ATOM   1896  CG  ARG A 122      18.759  -1.810  12.526  1.00  9.33           C  
ATOM   1897  CD  ARG A 122      19.901  -1.046  12.034  1.00  9.33           C  
ATOM   1898  NE  ARG A 122      20.489  -1.741  10.898  1.00  9.33           N  
ATOM   1899  CZ  ARG A 122      21.519  -1.281  10.154  1.00  9.33           C  
ATOM   1900  NH1 ARG A 122      22.083  -0.127  10.452  1.00  9.33           N  
ATOM   1901  NH2 ARG A 122      21.965  -1.983   9.124  1.00  9.33           N  
ATOM   1902  H   ARG A 122      16.436  -4.843  12.353  1.00  9.33           H  
ATOM   1903  HA  ARG A 122      16.061  -2.567  12.612  1.00  9.33           H  
ATOM   1904 1HB  ARG A 122      18.185  -2.039  10.481  1.00  9.33           H  
ATOM   1905 2HB  ARG A 122      17.297  -0.877  11.392  1.00  9.33           H  
ATOM   1906 1HG  ARG A 122      18.352  -1.309  13.403  1.00  9.33           H  
ATOM   1907 2HG  ARG A 122      19.102  -2.806  12.797  1.00  9.33           H  
ATOM   1908 1HD  ARG A 122      19.578  -0.058  11.707  1.00  9.33           H  
ATOM   1909 2HD  ARG A 122      20.656  -0.953  12.814  1.00  9.33           H  
ATOM   1910  HE  ARG A 122      20.047  -2.641  10.630  1.00  9.33           H  
ATOM   1911 1HH1 ARG A 122      21.745   0.414  11.237  1.00  9.33           H  
ATOM   1912 2HH1 ARG A 122      22.851   0.219   9.895  1.00  9.33           H  
ATOM   1913 1HH2 ARG A 122      21.538  -2.869   8.887  1.00  9.33           H  
ATOM   1914 2HH2 ARG A 122      22.732  -1.634   8.572  1.00  9.33           H  
ATOM   1915  N   VAL A 123      15.674  -3.450   9.473  1.00  9.91           N  
ATOM   1916  CA  VAL A 123      14.687  -3.385   8.409  1.00  9.91           C  
ATOM   1917  C   VAL A 123      13.537  -4.189   8.937  1.00  9.91           C  
ATOM   1918  O   VAL A 123      12.388  -3.764   8.883  1.00  9.91           O  
ATOM   1919  CB  VAL A 123      15.164  -3.969   7.092  1.00  9.91           C  
ATOM   1920  CG1 VAL A 123      14.035  -3.910   6.116  1.00  9.91           C  
ATOM   1921  CG2 VAL A 123      16.387  -3.235   6.626  1.00  9.91           C  
ATOM   1922  H   VAL A 123      16.418  -4.147   9.404  1.00  9.91           H  
ATOM   1923  HA  VAL A 123      14.375  -2.353   8.251  1.00  9.91           H  
ATOM   1924  HB  VAL A 123      15.409  -5.019   7.219  1.00  9.91           H  
ATOM   1925 1HG1 VAL A 123      14.363  -4.334   5.188  1.00  9.91           H  
ATOM   1926 2HG1 VAL A 123      13.188  -4.477   6.507  1.00  9.91           H  
ATOM   1927 3HG1 VAL A 123      13.740  -2.876   5.959  1.00  9.91           H  
ATOM   1928 1HG2 VAL A 123      16.725  -3.666   5.687  1.00  9.91           H  
ATOM   1929 2HG2 VAL A 123      16.152  -2.185   6.486  1.00  9.91           H  
ATOM   1930 3HG2 VAL A 123      17.172  -3.340   7.379  1.00  9.91           H  
ATOM   1931  N   GLN A 124      13.904  -5.316   9.554  1.00 10.32           N  
ATOM   1932  CA  GLN A 124      12.965  -6.230  10.192  1.00 10.32           C  
ATOM   1933  C   GLN A 124      12.194  -5.474  11.273  1.00 10.32           C  
ATOM   1934  O   GLN A 124      11.043  -5.776  11.565  1.00 10.32           O  
ATOM   1935  CB  GLN A 124      13.732  -7.381  10.857  1.00 10.32           C  
ATOM   1936  CG  GLN A 124      14.393  -8.363   9.912  1.00 10.32           C  
ATOM   1937  CD  GLN A 124      15.241  -9.386  10.659  1.00 10.32           C  
ATOM   1938  OE1 GLN A 124      15.971  -9.034  11.595  1.00 10.32           O  
ATOM   1939  NE2 GLN A 124      15.135 -10.650  10.272  1.00 10.32           N  
ATOM   1940  H   GLN A 124      14.893  -5.568   9.511  1.00 10.32           H  
ATOM   1941  HA  GLN A 124      12.262  -6.609   9.446  1.00 10.32           H  
ATOM   1942 1HB  GLN A 124      14.510  -6.969  11.494  1.00 10.32           H  
ATOM   1943 2HB  GLN A 124      13.052  -7.942  11.494  1.00 10.32           H  
ATOM   1944 1HG  GLN A 124      13.625  -8.896   9.354  1.00 10.32           H  
ATOM   1945 2HG  GLN A 124      15.034  -7.817   9.221  1.00 10.32           H  
ATOM   1946 1HE2 GLN A 124      15.668 -11.361  10.729  1.00 10.32           H  
ATOM   1947 2HE2 GLN A 124      14.524 -10.891   9.519  1.00 10.32           H  
ATOM   1948  N   GLY A 125      12.879  -4.531  11.917  1.00 10.59           N  
ATOM   1949  CA  GLY A 125      12.292  -3.674  12.936  1.00 10.59           C  
ATOM   1950  C   GLY A 125      11.218  -2.795  12.298  1.00 10.59           C  
ATOM   1951  O   GLY A 125      10.080  -2.736  12.762  1.00 10.59           O  
ATOM   1952  H   GLY A 125      13.829  -4.367  11.632  1.00 10.59           H  
ATOM   1953 1HA  GLY A 125      11.856  -4.283  13.729  1.00 10.59           H  
ATOM   1954 2HA  GLY A 125      13.066  -3.050  13.381  1.00 10.59           H  
ATOM   1955  N   ALA A 126      11.612  -2.090  11.231  1.00 10.77           N  
ATOM   1956  CA  ALA A 126      10.735  -1.192  10.481  1.00 10.77           C  
ATOM   1957  C   ALA A 126       9.511  -1.882   9.854  1.00 10.77           C  
ATOM   1958  O   ALA A 126       8.435  -1.280   9.786  1.00 10.77           O  
ATOM   1959  CB  ALA A 126      11.536  -0.526   9.372  1.00 10.77           C  
ATOM   1960  H   ALA A 126      12.582  -2.167  10.923  1.00 10.77           H  
ATOM   1961  HA  ALA A 126      10.373  -0.432  11.172  1.00 10.77           H  
ATOM   1962 1HB  ALA A 126      10.902   0.178   8.838  1.00 10.77           H  
ATOM   1963 2HB  ALA A 126      12.385   0.001   9.807  1.00 10.77           H  
ATOM   1964 3HB  ALA A 126      11.898  -1.283   8.681  1.00 10.77           H  
ATOM   1965  N   ILE A 127       9.678  -3.118   9.385  1.00 10.90           N  
ATOM   1966  CA  ILE A 127       8.593  -3.835   8.721  1.00 10.90           C  
ATOM   1967  C   ILE A 127       8.704  -5.357   8.804  1.00 10.90           C  
ATOM   1968  O   ILE A 127       7.882  -5.985   9.474  1.00 10.90           O  
ATOM   1969  OXT ILE A 127       9.258  -5.932   7.868  1.00 10.90           O  
ATOM   1970  CB  ILE A 127       8.512  -3.423   7.240  1.00 10.90           C  
ATOM   1971  CG1 ILE A 127       7.332  -4.145   6.585  1.00 10.90           C  
ATOM   1972  CG2 ILE A 127       9.840  -3.713   6.519  1.00 10.90           C  
ATOM   1973  CD1 ILE A 127       6.966  -3.607   5.249  1.00 10.90           C  
ATOM   1974  H   ILE A 127      10.599  -3.548   9.455  1.00 10.90           H  
ATOM   1975  HA  ILE A 127       7.661  -3.547   9.204  1.00 10.90           H  
ATOM   1976  HB  ILE A 127       8.305  -2.353   7.179  1.00 10.90           H  
ATOM   1977 1HG1 ILE A 127       7.583  -5.200   6.476  1.00 10.90           H  
ATOM   1978 2HG1 ILE A 127       6.462  -4.060   7.238  1.00 10.90           H  
ATOM   1979 1HG2 ILE A 127       9.767  -3.402   5.475  1.00 10.90           H  
ATOM   1980 2HG2 ILE A 127      10.645  -3.161   7.005  1.00 10.90           H  
ATOM   1981 3HG2 ILE A 127      10.060  -4.776   6.567  1.00 10.90           H  
ATOM   1982 1HD1 ILE A 127       6.123  -4.164   4.843  1.00 10.90           H  
ATOM   1983 2HD1 ILE A 127       6.692  -2.558   5.347  1.00 10.90           H  
ATOM   1984 3HD1 ILE A 127       7.820  -3.707   4.592  1.00 10.90           H  
TER    1985
ENDMDL

REMARK ID 697142 MODEL 2 Vigun04g039700 - Exons 10 and 11 - Default Settings
PFRMAT TS
TARGET Vigun04g039700 - Exons 10 and 11 - Default Settings
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       3.065   0.463  -0.586  1.00  5.47           N  
ATOM      2  CA  VAL A   1       4.519   0.352  -0.521  1.00  5.47           C  
ATOM      3  C   VAL A   1       5.213   1.581  -1.074  1.00  5.47           C  
ATOM      4  O   VAL A   1       4.674   2.299  -1.927  1.00  5.47           O  
ATOM      5  CB  VAL A   1       5.039  -0.871  -1.315  1.00  5.47           C  
ATOM      6  CG1 VAL A   1       4.477  -2.158  -0.743  1.00  5.47           C  
ATOM      7  CG2 VAL A   1       4.672  -0.703  -2.779  1.00  5.47           C  
ATOM      8 1H   VAL A   1       2.651  -0.345  -0.131  1.00  5.47           H  
ATOM      9 2H   VAL A   1       2.757   1.277  -0.078  1.00  5.47           H  
ATOM     10 3H   VAL A   1       2.713   0.517  -1.541  1.00  5.47           H  
ATOM     11  HA  VAL A   1       4.802   0.233   0.526  1.00  5.47           H  
ATOM     12  HB  VAL A   1       6.122  -0.926  -1.228  1.00  5.47           H  
ATOM     13 1HG1 VAL A   1       4.852  -3.000  -1.312  1.00  5.47           H  
ATOM     14 2HG1 VAL A   1       4.780  -2.255   0.300  1.00  5.47           H  
ATOM     15 3HG1 VAL A   1       3.409  -2.139  -0.789  1.00  5.47           H  
ATOM     16 1HG2 VAL A   1       5.051  -1.545  -3.348  1.00  5.47           H  
ATOM     17 2HG2 VAL A   1       3.597  -0.645  -2.893  1.00  5.47           H  
ATOM     18 3HG2 VAL A   1       5.112   0.208  -3.141  1.00  5.47           H  
ATOM     19  N   GLN A   2       6.461   1.772  -0.648  1.00  5.21           N  
ATOM     20  CA  GLN A   2       7.295   2.889  -1.096  1.00  5.21           C  
ATOM     21  C   GLN A   2       7.493   2.931  -2.607  1.00  5.21           C  
ATOM     22  O   GLN A   2       7.511   4.006  -3.212  1.00  5.21           O  
ATOM     23  CB  GLN A   2       8.666   2.835  -0.425  1.00  5.21           C  
ATOM     24  CG  GLN A   2       9.573   3.971  -0.837  1.00  5.21           C  
ATOM     25  CD  GLN A   2      10.897   3.992  -0.109  1.00  5.21           C  
ATOM     26  OE1 GLN A   2      10.945   4.107   1.119  1.00  5.21           O  
ATOM     27  NE2 GLN A   2      11.990   3.867  -0.859  1.00  5.21           N  
ATOM     28  H   GLN A   2       6.847   1.138   0.040  1.00  5.21           H  
ATOM     29  HA  GLN A   2       6.813   3.811  -0.790  1.00  5.21           H  
ATOM     30 1HB  GLN A   2       8.553   2.870   0.657  1.00  5.21           H  
ATOM     31 2HB  GLN A   2       9.163   1.898  -0.679  1.00  5.21           H  
ATOM     32 1HG  GLN A   2       9.772   3.877  -1.903  1.00  5.21           H  
ATOM     33 2HG  GLN A   2       9.062   4.912  -0.633  1.00  5.21           H  
ATOM     34 1HE2 GLN A   2      12.893   3.869  -0.429  1.00  5.21           H  
ATOM     35 2HE2 GLN A   2      11.914   3.749  -1.851  1.00  5.21           H  
ATOM     36  N   ILE A   3       7.571   1.753  -3.216  1.00  4.95           N  
ATOM     37  CA  ILE A   3       7.826   1.628  -4.640  1.00  4.95           C  
ATOM     38  C   ILE A   3       6.813   2.393  -5.463  1.00  4.95           C  
ATOM     39  O   ILE A   3       7.176   3.059  -6.423  1.00  4.95           O  
ATOM     40  CB  ILE A   3       7.755   0.152  -5.053  1.00  4.95           C  
ATOM     41  CG1 ILE A   3       8.867  -0.624  -4.352  1.00  4.95           C  
ATOM     42  CG2 ILE A   3       7.839   0.025  -6.576  1.00  4.95           C  
ATOM     43  CD1 ILE A   3      10.265  -0.168  -4.728  1.00  4.95           C  
ATOM     44  H   ILE A   3       7.502   0.917  -2.659  1.00  4.95           H  
ATOM     45  HA  ILE A   3       8.818   2.023  -4.851  1.00  4.95           H  
ATOM     46  HB  ILE A   3       6.815  -0.269  -4.731  1.00  4.95           H  
ATOM     47 1HG1 ILE A   3       8.749  -0.504  -3.276  1.00  4.95           H  
ATOM     48 2HG1 ILE A   3       8.757  -1.672  -4.585  1.00  4.95           H  
ATOM     49 1HG2 ILE A   3       7.769  -1.020  -6.859  1.00  4.95           H  
ATOM     50 2HG2 ILE A   3       7.016   0.575  -7.033  1.00  4.95           H  
ATOM     51 3HG2 ILE A   3       8.784   0.435  -6.927  1.00  4.95           H  
ATOM     52 1HD1 ILE A   3      11.002  -0.763  -4.188  1.00  4.95           H  
ATOM     53 2HD1 ILE A   3      10.412  -0.293  -5.799  1.00  4.95           H  
ATOM     54 3HD1 ILE A   3      10.384   0.883  -4.467  1.00  4.95           H  
ATOM     55  N   PHE A   4       5.548   2.315  -5.086  1.00  4.73           N  
ATOM     56  CA  PHE A   4       4.520   3.022  -5.819  1.00  4.73           C  
ATOM     57  C   PHE A   4       4.125   4.332  -5.151  1.00  4.73           C  
ATOM     58  O   PHE A   4       3.717   5.270  -5.831  1.00  4.73           O  
ATOM     59  CB  PHE A   4       3.337   2.100  -6.041  1.00  4.73           C  
ATOM     60  CG  PHE A   4       3.683   0.982  -6.991  1.00  4.73           C  
ATOM     61  CD1 PHE A   4       4.115  -0.259  -6.558  1.00  4.73           C  
ATOM     62  CD2 PHE A   4       3.553   1.190  -8.340  1.00  4.73           C  
ATOM     63  CE1 PHE A   4       4.404  -1.251  -7.479  1.00  4.73           C  
ATOM     64  CE2 PHE A   4       3.830   0.222  -9.248  1.00  4.73           C  
ATOM     65  CZ  PHE A   4       4.255  -0.998  -8.834  1.00  4.73           C  
ATOM     66  H   PHE A   4       5.299   1.767  -4.275  1.00  4.73           H  
ATOM     67  HA  PHE A   4       4.917   3.264  -6.803  1.00  4.73           H  
ATOM     68 1HB  PHE A   4       3.018   1.667  -5.089  1.00  4.73           H  
ATOM     69 2HB  PHE A   4       2.500   2.659  -6.455  1.00  4.73           H  
ATOM     70  HD1 PHE A   4       4.218  -0.446  -5.500  1.00  4.73           H  
ATOM     71  HD2 PHE A   4       3.215   2.145  -8.678  1.00  4.73           H  
ATOM     72  HE1 PHE A   4       4.740  -2.227  -7.140  1.00  4.73           H  
ATOM     73  HE2 PHE A   4       3.706   0.427 -10.299  1.00  4.73           H  
ATOM     74  HZ  PHE A   4       4.467  -1.762  -9.570  1.00  4.73           H  
ATOM     75  N   SER A   5       4.327   4.446  -3.834  1.00  4.59           N  
ATOM     76  CA  SER A   5       3.964   5.657  -3.102  1.00  4.59           C  
ATOM     77  C   SER A   5       4.738   6.856  -3.626  1.00  4.59           C  
ATOM     78  O   SER A   5       4.215   7.968  -3.691  1.00  4.59           O  
ATOM     79  CB  SER A   5       4.257   5.503  -1.628  1.00  4.59           C  
ATOM     80  OG  SER A   5       3.462   4.507  -1.059  1.00  4.59           O  
ATOM     81  H   SER A   5       4.684   3.659  -3.299  1.00  4.59           H  
ATOM     82  HA  SER A   5       2.899   5.842  -3.240  1.00  4.59           H  
ATOM     83 1HB  SER A   5       5.297   5.262  -1.504  1.00  4.59           H  
ATOM     84 2HB  SER A   5       4.079   6.449  -1.120  1.00  4.59           H  
ATOM     85  HG  SER A   5       3.673   3.700  -1.563  1.00  4.59           H  
ATOM     86  N   LEU A   6       5.991   6.623  -4.012  1.00  4.51           N  
ATOM     87  CA  LEU A   6       6.846   7.683  -4.520  1.00  4.51           C  
ATOM     88  C   LEU A   6       6.617   8.015  -5.990  1.00  4.51           C  
ATOM     89  O   LEU A   6       7.234   8.944  -6.498  1.00  4.51           O  
ATOM     90  CB  LEU A   6       8.307   7.270  -4.415  1.00  4.51           C  
ATOM     91  CG  LEU A   6       8.864   7.051  -3.042  1.00  4.51           C  
ATOM     92  CD1 LEU A   6      10.260   6.504  -3.198  1.00  4.51           C  
ATOM     93  CD2 LEU A   6       8.855   8.354  -2.257  1.00  4.51           C  
ATOM     94  H   LEU A   6       6.381   5.683  -3.904  1.00  4.51           H  
ATOM     95  HA  LEU A   6       6.666   8.579  -3.929  1.00  4.51           H  
ATOM     96 1HB  LEU A   6       8.426   6.331  -4.961  1.00  4.51           H  
ATOM     97 2HB  LEU A   6       8.911   8.033  -4.898  1.00  4.51           H  
ATOM     98  HG  LEU A   6       8.263   6.310  -2.520  1.00  4.51           H  
ATOM     99 1HD1 LEU A   6      10.677   6.311  -2.239  1.00  4.51           H  
ATOM    100 2HD1 LEU A   6      10.214   5.573  -3.766  1.00  4.51           H  
ATOM    101 3HD1 LEU A   6      10.877   7.222  -3.721  1.00  4.51           H  
ATOM    102 1HD2 LEU A   6       9.267   8.181  -1.263  1.00  4.51           H  
ATOM    103 2HD2 LEU A   6       9.456   9.101  -2.775  1.00  4.51           H  
ATOM    104 3HD2 LEU A   6       7.831   8.713  -2.167  1.00  4.51           H  
ATOM    105  N   MET A   7       5.797   7.252  -6.701  1.00  4.46           N  
ATOM    106  CA  MET A   7       5.637   7.490  -8.126  1.00  4.46           C  
ATOM    107  C   MET A   7       4.644   8.579  -8.464  1.00  4.46           C  
ATOM    108  O   MET A   7       3.621   8.744  -7.801  1.00  4.46           O  
ATOM    109  CB  MET A   7       5.236   6.206  -8.828  1.00  4.46           C  
ATOM    110  CG  MET A   7       6.304   5.169  -8.872  1.00  4.46           C  
ATOM    111  SD  MET A   7       5.782   3.698  -9.716  1.00  4.46           S  
ATOM    112  CE  MET A   7       7.282   2.719  -9.753  1.00  4.46           C  
ATOM    113  H   MET A   7       5.248   6.516  -6.261  1.00  4.46           H  
ATOM    114  HA  MET A   7       6.602   7.806  -8.517  1.00  4.46           H  
ATOM    115 1HB  MET A   7       4.392   5.779  -8.305  1.00  4.46           H  
ATOM    116 2HB  MET A   7       4.916   6.427  -9.848  1.00  4.46           H  
ATOM    117 1HG  MET A   7       7.158   5.564  -9.384  1.00  4.46           H  
ATOM    118 2HG  MET A   7       6.595   4.916  -7.862  1.00  4.46           H  
ATOM    119 1HE  MET A   7       7.081   1.769 -10.240  1.00  4.46           H  
ATOM    120 2HE  MET A   7       8.055   3.258 -10.304  1.00  4.46           H  
ATOM    121 3HE  MET A   7       7.624   2.532  -8.745  1.00  4.46           H  
ATOM    122  N   ASN A   8       4.924   9.292  -9.547  1.00  4.38           N  
ATOM    123  CA  ASN A   8       3.985  10.276 -10.041  1.00  4.38           C  
ATOM    124  C   ASN A   8       2.959   9.604 -10.939  1.00  4.38           C  
ATOM    125  O   ASN A   8       3.108   8.432 -11.291  1.00  4.38           O  
ATOM    126  CB  ASN A   8       4.725  11.326 -10.834  1.00  4.38           C  
ATOM    127  CG  ASN A   8       5.326  10.718 -12.058  1.00  4.38           C  
ATOM    128  OD1 ASN A   8       4.910   9.608 -12.404  1.00  4.38           O  
ATOM    129  ND2 ASN A   8       6.245  11.386 -12.704  1.00  4.38           N  
ATOM    130  H   ASN A   8       5.797   9.143 -10.032  1.00  4.38           H  
ATOM    131  HA  ASN A   8       3.461  10.732  -9.198  1.00  4.38           H  
ATOM    132 1HB  ASN A   8       4.044  12.124 -11.127  1.00  4.38           H  
ATOM    133 2HB  ASN A   8       5.505  11.764 -10.223  1.00  4.38           H  
ATOM    134 1HD2 ASN A   8       6.662  11.004 -13.529  1.00  4.38           H  
ATOM    135 2HD2 ASN A   8       6.531  12.287 -12.376  1.00  4.38           H  
ATOM    136  N   GLU A   9       1.985  10.381 -11.403  1.00  4.23           N  
ATOM    137  CA  GLU A   9       0.939   9.839 -12.258  1.00  4.23           C  
ATOM    138  C   GLU A   9       1.434   9.343 -13.610  1.00  4.23           C  
ATOM    139  O   GLU A   9       0.921   8.354 -14.137  1.00  4.23           O  
ATOM    140  CB  GLU A   9      -0.146  10.892 -12.465  1.00  4.23           C  
ATOM    141  CG  GLU A   9      -0.960  11.195 -11.213  1.00  4.23           C  
ATOM    142  CD  GLU A   9      -1.999  12.273 -11.423  1.00  4.23           C  
ATOM    143  OE1 GLU A   9      -2.007  12.873 -12.473  1.00  4.23           O  
ATOM    144  OE2 GLU A   9      -2.786  12.491 -10.531  1.00  4.23           O  
ATOM    145  H   GLU A   9       1.935  11.343 -11.107  1.00  4.23           H  
ATOM    146  HA  GLU A   9       0.493   8.995 -11.738  1.00  4.23           H  
ATOM    147 1HB  GLU A   9       0.306  11.821 -12.810  1.00  4.23           H  
ATOM    148 2HB  GLU A   9      -0.835  10.554 -13.239  1.00  4.23           H  
ATOM    149 1HG  GLU A   9      -1.458  10.283 -10.891  1.00  4.23           H  
ATOM    150 2HG  GLU A   9      -0.278  11.503 -10.420  1.00  4.23           H  
ATOM    151  N   ALA A  10       2.417  10.026 -14.195  1.00  4.00           N  
ATOM    152  CA  ALA A  10       2.888   9.634 -15.518  1.00  4.00           C  
ATOM    153  C   ALA A  10       3.444   8.214 -15.514  1.00  4.00           C  
ATOM    154  O   ALA A  10       3.143   7.419 -16.416  1.00  4.00           O  
ATOM    155  CB  ALA A  10       3.959  10.602 -15.989  1.00  4.00           C  
ATOM    156  H   ALA A  10       2.821  10.818 -13.721  1.00  4.00           H  
ATOM    157  HA  ALA A  10       2.043   9.666 -16.203  1.00  4.00           H  
ATOM    158 1HB  ALA A  10       4.290  10.318 -16.986  1.00  4.00           H  
ATOM    159 2HB  ALA A  10       3.552  11.611 -16.013  1.00  4.00           H  
ATOM    160 3HB  ALA A  10       4.802  10.566 -15.302  1.00  4.00           H  
ATOM    161  N   MET A  11       4.215   7.875 -14.480  1.00  3.71           N  
ATOM    162  CA  MET A  11       4.770   6.544 -14.369  1.00  3.71           C  
ATOM    163  C   MET A  11       3.701   5.545 -14.008  1.00  3.71           C  
ATOM    164  O   MET A  11       3.657   4.467 -14.576  1.00  3.71           O  
ATOM    165  CB  MET A  11       5.877   6.488 -13.337  1.00  3.71           C  
ATOM    166  CG  MET A  11       7.152   7.192 -13.712  1.00  3.71           C  
ATOM    167  SD  MET A  11       8.424   6.850 -12.522  1.00  3.71           S  
ATOM    168  CE  MET A  11       7.760   7.801 -11.204  1.00  3.71           C  
ATOM    169  H   MET A  11       4.427   8.557 -13.759  1.00  3.71           H  
ATOM    170  HA  MET A  11       5.178   6.258 -15.338  1.00  3.71           H  
ATOM    171 1HB  MET A  11       5.510   6.934 -12.407  1.00  3.71           H  
ATOM    172 2HB  MET A  11       6.116   5.446 -13.119  1.00  3.71           H  
ATOM    173 1HG  MET A  11       7.489   6.860 -14.693  1.00  3.71           H  
ATOM    174 2HG  MET A  11       6.983   8.268 -13.745  1.00  3.71           H  
ATOM    175 1HE  MET A  11       8.395   7.713 -10.333  1.00  3.71           H  
ATOM    176 2HE  MET A  11       7.694   8.840 -11.508  1.00  3.71           H  
ATOM    177 3HE  MET A  11       6.772   7.436 -10.979  1.00  3.71           H  
ATOM    178  N   LEU A  12       2.792   5.905 -13.102  1.00  3.38           N  
ATOM    179  CA  LEU A  12       1.778   4.937 -12.702  1.00  3.38           C  
ATOM    180  C   LEU A  12       0.926   4.569 -13.907  1.00  3.38           C  
ATOM    181  O   LEU A  12       0.586   3.394 -14.107  1.00  3.38           O  
ATOM    182  CB  LEU A  12       0.944   5.533 -11.571  1.00  3.38           C  
ATOM    183  CG  LEU A  12       1.718   5.694 -10.244  1.00  3.38           C  
ATOM    184  CD1 LEU A  12       0.900   6.501  -9.259  1.00  3.38           C  
ATOM    185  CD2 LEU A  12       2.048   4.317  -9.684  1.00  3.38           C  
ATOM    186  H   LEU A  12       2.832   6.821 -12.652  1.00  3.38           H  
ATOM    187  HA  LEU A  12       2.271   4.043 -12.336  1.00  3.38           H  
ATOM    188 1HB  LEU A  12       0.594   6.517 -11.878  1.00  3.38           H  
ATOM    189 2HB  LEU A  12       0.080   4.895 -11.391  1.00  3.38           H  
ATOM    190  HG  LEU A  12       2.637   6.228 -10.429  1.00  3.38           H  
ATOM    191 1HD1 LEU A  12       1.472   6.621  -8.332  1.00  3.38           H  
ATOM    192 2HD1 LEU A  12       0.694   7.484  -9.683  1.00  3.38           H  
ATOM    193 3HD1 LEU A  12      -0.035   5.989  -9.049  1.00  3.38           H  
ATOM    194 1HD2 LEU A  12       2.602   4.427  -8.752  1.00  3.38           H  
ATOM    195 2HD2 LEU A  12       1.128   3.767  -9.491  1.00  3.38           H  
ATOM    196 3HD2 LEU A  12       2.654   3.770 -10.407  1.00  3.38           H  
ATOM    197  N   GLY A  13       0.638   5.566 -14.744  1.00  3.06           N  
ATOM    198  CA  GLY A  13      -0.101   5.370 -15.972  1.00  3.06           C  
ATOM    199  C   GLY A  13       0.652   4.417 -16.890  1.00  3.06           C  
ATOM    200  O   GLY A  13       0.107   3.387 -17.294  1.00  3.06           O  
ATOM    201  H   GLY A  13       0.933   6.515 -14.513  1.00  3.06           H  
ATOM    202 1HA  GLY A  13      -1.091   4.974 -15.749  1.00  3.06           H  
ATOM    203 2HA  GLY A  13      -0.233   6.333 -16.467  1.00  3.06           H  
ATOM    204  N   ALA A  14       1.919   4.740 -17.189  1.00  2.77           N  
ATOM    205  CA  ALA A  14       2.739   3.923 -18.083  1.00  2.77           C  
ATOM    206  C   ALA A  14       2.865   2.489 -17.589  1.00  2.77           C  
ATOM    207  O   ALA A  14       2.828   1.537 -18.376  1.00  2.77           O  
ATOM    208  CB  ALA A  14       4.126   4.532 -18.204  1.00  2.77           C  
ATOM    209  H   ALA A  14       2.324   5.600 -16.807  1.00  2.77           H  
ATOM    210  HA  ALA A  14       2.256   3.905 -19.064  1.00  2.77           H  
ATOM    211 1HB  ALA A  14       4.728   3.939 -18.887  1.00  2.77           H  
ATOM    212 2HB  ALA A  14       4.042   5.552 -18.578  1.00  2.77           H  
ATOM    213 3HB  ALA A  14       4.596   4.545 -17.219  1.00  2.77           H  
ATOM    214  N   ILE A  15       2.983   2.328 -16.277  1.00  2.49           N  
ATOM    215  CA  ILE A  15       3.093   1.011 -15.701  1.00  2.49           C  
ATOM    216  C   ILE A  15       1.812   0.248 -15.943  1.00  2.49           C  
ATOM    217  O   ILE A  15       1.850  -0.842 -16.500  1.00  2.49           O  
ATOM    218  CB  ILE A  15       3.411   1.115 -14.203  1.00  2.49           C  
ATOM    219  CG1 ILE A  15       4.795   1.685 -14.036  1.00  2.49           C  
ATOM    220  CG2 ILE A  15       3.320  -0.227 -13.550  1.00  2.49           C  
ATOM    221  CD1 ILE A  15       5.088   2.142 -12.666  1.00  2.49           C  
ATOM    222  H   ILE A  15       3.021   3.141 -15.667  1.00  2.49           H  
ATOM    223  HA  ILE A  15       3.909   0.481 -16.190  1.00  2.49           H  
ATOM    224  HB  ILE A  15       2.708   1.803 -13.732  1.00  2.49           H  
ATOM    225 1HG1 ILE A  15       5.489   0.928 -14.284  1.00  2.49           H  
ATOM    226 2HG1 ILE A  15       4.930   2.500 -14.727  1.00  2.49           H  
ATOM    227 1HG2 ILE A  15       3.548  -0.135 -12.499  1.00  2.49           H  
ATOM    228 2HG2 ILE A  15       2.311  -0.606 -13.672  1.00  2.49           H  
ATOM    229 3HG2 ILE A  15       4.033  -0.907 -14.019  1.00  2.49           H  
ATOM    230 1HD1 ILE A  15       6.097   2.533 -12.627  1.00  2.49           H  
ATOM    231 2HD1 ILE A  15       4.390   2.929 -12.394  1.00  2.49           H  
ATOM    232 3HD1 ILE A  15       4.991   1.315 -11.979  1.00  2.49           H  
ATOM    233  N   CYS A  16       0.668   0.855 -15.649  1.00  2.22           N  
ATOM    234  CA  CYS A  16      -0.592   0.160 -15.854  1.00  2.22           C  
ATOM    235  C   CYS A  16      -0.793  -0.203 -17.329  1.00  2.22           C  
ATOM    236  O   CYS A  16      -1.326  -1.268 -17.631  1.00  2.22           O  
ATOM    237  CB  CYS A  16      -1.739   1.016 -15.347  1.00  2.22           C  
ATOM    238  SG  CYS A  16      -1.721   1.200 -13.547  1.00  2.22           S  
ATOM    239  H   CYS A  16       0.668   1.788 -15.231  1.00  2.22           H  
ATOM    240  HA  CYS A  16      -0.574  -0.762 -15.271  1.00  2.22           H  
ATOM    241 1HB  CYS A  16      -1.678   2.013 -15.794  1.00  2.22           H  
ATOM    242 2HB  CYS A  16      -2.686   0.574 -15.640  1.00  2.22           H  
ATOM    243  HG  CYS A  16      -0.655   2.047 -13.546  1.00  2.22           H  
ATOM    244  N   GLU A  17      -0.350   0.662 -18.256  1.00  1.94           N  
ATOM    245  CA  GLU A  17      -0.461   0.342 -19.682  1.00  1.94           C  
ATOM    246  C   GLU A  17       0.377  -0.897 -20.044  1.00  1.94           C  
ATOM    247  O   GLU A  17      -0.040  -1.719 -20.864  1.00  1.94           O  
ATOM    248  CB  GLU A  17      -0.030   1.528 -20.562  1.00  1.94           C  
ATOM    249  CG  GLU A  17      -0.992   2.725 -20.559  1.00  1.94           C  
ATOM    250  CD  GLU A  17      -0.505   3.890 -21.407  1.00  1.94           C  
ATOM    251  OE1 GLU A  17       0.599   3.834 -21.901  1.00  1.94           O  
ATOM    252  OE2 GLU A  17      -1.247   4.834 -21.562  1.00  1.94           O  
ATOM    253  H   GLU A  17       0.054   1.551 -17.959  1.00  1.94           H  
ATOM    254  HA  GLU A  17      -1.504   0.117 -19.900  1.00  1.94           H  
ATOM    255 1HB  GLU A  17       0.940   1.888 -20.224  1.00  1.94           H  
ATOM    256 2HB  GLU A  17       0.089   1.192 -21.591  1.00  1.94           H  
ATOM    257 1HG  GLU A  17      -1.958   2.397 -20.936  1.00  1.94           H  
ATOM    258 2HG  GLU A  17      -1.129   3.059 -19.535  1.00  1.94           H  
ATOM    259  N   ARG A  18       1.562  -1.025 -19.432  1.00  1.65           N  
ATOM    260  CA  ARG A  18       2.450  -2.167 -19.659  1.00  1.65           C  
ATOM    261  C   ARG A  18       2.001  -3.459 -18.987  1.00  1.65           C  
ATOM    262  O   ARG A  18       2.176  -4.551 -19.533  1.00  1.65           O  
ATOM    263  CB  ARG A  18       3.846  -1.892 -19.106  1.00  1.65           C  
ATOM    264  CG  ARG A  18       4.846  -3.054 -19.277  1.00  1.65           C  
ATOM    265  CD  ARG A  18       5.164  -3.359 -20.690  1.00  1.65           C  
ATOM    266  NE  ARG A  18       5.937  -2.295 -21.296  1.00  1.65           N  
ATOM    267  CZ  ARG A  18       7.283  -2.197 -21.192  1.00  1.65           C  
ATOM    268  NH1 ARG A  18       7.982  -3.084 -20.534  1.00  1.65           N  
ATOM    269  NH2 ARG A  18       7.951  -1.210 -21.742  1.00  1.65           N  
ATOM    270  H   ARG A  18       1.866  -0.284 -18.796  1.00  1.65           H  
ATOM    271  HA  ARG A  18       2.511  -2.336 -20.731  1.00  1.65           H  
ATOM    272 1HB  ARG A  18       4.261  -1.008 -19.586  1.00  1.65           H  
ATOM    273 2HB  ARG A  18       3.773  -1.677 -18.039  1.00  1.65           H  
ATOM    274 1HG  ARG A  18       5.777  -2.810 -18.765  1.00  1.65           H  
ATOM    275 2HG  ARG A  18       4.427  -3.957 -18.831  1.00  1.65           H  
ATOM    276 1HD  ARG A  18       5.748  -4.278 -20.739  1.00  1.65           H  
ATOM    277 2HD  ARG A  18       4.242  -3.481 -21.256  1.00  1.65           H  
ATOM    278  HE  ARG A  18       5.445  -1.581 -21.815  1.00  1.65           H  
ATOM    279 1HH1 ARG A  18       7.536  -3.900 -20.074  1.00  1.65           H  
ATOM    280 2HH1 ARG A  18       9.004  -2.942 -20.493  1.00  1.65           H  
ATOM    281 1HH2 ARG A  18       7.480  -0.488 -22.265  1.00  1.65           H  
ATOM    282 2HH2 ARG A  18       8.977  -1.210 -21.608  1.00  1.65           H  
ATOM    283  N   LEU A  19       1.466  -3.341 -17.784  1.00  1.38           N  
ATOM    284  CA  LEU A  19       1.191  -4.518 -16.981  1.00  1.38           C  
ATOM    285  C   LEU A  19      -0.097  -5.259 -17.295  1.00  1.38           C  
ATOM    286  O   LEU A  19      -1.064  -4.702 -17.813  1.00  1.38           O  
ATOM    287  CB  LEU A  19       1.183  -4.174 -15.513  1.00  1.38           C  
ATOM    288  CG  LEU A  19       2.430  -3.589 -14.955  1.00  1.38           C  
ATOM    289  CD1 LEU A  19       2.272  -3.502 -13.431  1.00  1.38           C  
ATOM    290  CD2 LEU A  19       3.537  -4.350 -15.433  1.00  1.38           C  
ATOM    291  H   LEU A  19       1.321  -2.412 -17.392  1.00  1.38           H  
ATOM    292  HA  LEU A  19       2.009  -5.219 -17.141  1.00  1.38           H  
ATOM    293 1HB  LEU A  19       0.396  -3.448 -15.347  1.00  1.38           H  
ATOM    294 2HB  LEU A  19       0.970  -5.084 -14.966  1.00  1.38           H  
ATOM    295  HG  LEU A  19       2.562  -2.611 -15.291  1.00  1.38           H  
ATOM    296 1HD1 LEU A  19       3.159  -3.068 -12.989  1.00  1.38           H  
ATOM    297 2HD1 LEU A  19       1.411  -2.882 -13.193  1.00  1.38           H  
ATOM    298 3HD1 LEU A  19       2.122  -4.505 -13.028  1.00  1.38           H  
ATOM    299 1HD2 LEU A  19       4.468  -3.955 -15.055  1.00  1.38           H  
ATOM    300 2HD2 LEU A  19       3.373  -5.313 -15.106  1.00  1.38           H  
ATOM    301 3HD2 LEU A  19       3.558  -4.334 -16.517  1.00  1.38           H  
ATOM    302  N   LYS A  20      -0.112  -6.548 -16.962  1.00  1.15           N  
ATOM    303  CA  LYS A  20      -1.302  -7.358 -17.184  1.00  1.15           C  
ATOM    304  C   LYS A  20      -2.279  -7.248 -16.028  1.00  1.15           C  
ATOM    305  O   LYS A  20      -1.896  -7.447 -14.880  1.00  1.15           O  
ATOM    306  CB  LYS A  20      -0.924  -8.825 -17.390  1.00  1.15           C  
ATOM    307  CG  LYS A  20      -2.119  -9.725 -17.707  1.00  1.15           C  
ATOM    308  CD  LYS A  20      -1.693 -11.157 -17.981  1.00  1.15           C  
ATOM    309  CE  LYS A  20      -2.899 -12.037 -18.277  1.00  1.15           C  
ATOM    310  NZ  LYS A  20      -2.502 -13.441 -18.571  1.00  1.15           N  
ATOM    311  H   LYS A  20       0.708  -6.961 -16.508  1.00  1.15           H  
ATOM    312  HA  LYS A  20      -1.804  -6.998 -18.082  1.00  1.15           H  
ATOM    313 1HB  LYS A  20      -0.208  -8.909 -18.207  1.00  1.15           H  
ATOM    314 2HB  LYS A  20      -0.442  -9.206 -16.487  1.00  1.15           H  
ATOM    315 1HG  LYS A  20      -2.813  -9.722 -16.861  1.00  1.15           H  
ATOM    316 2HG  LYS A  20      -2.643  -9.336 -18.578  1.00  1.15           H  
ATOM    317 1HD  LYS A  20      -1.012 -11.181 -18.833  1.00  1.15           H  
ATOM    318 2HD  LYS A  20      -1.174 -11.552 -17.109  1.00  1.15           H  
ATOM    319 1HE  LYS A  20      -3.566 -12.030 -17.413  1.00  1.15           H  
ATOM    320 2HE  LYS A  20      -3.433 -11.633 -19.137  1.00  1.15           H  
ATOM    321 1HZ  LYS A  20      -3.326 -13.992 -18.763  1.00  1.15           H  
ATOM    322 2HZ  LYS A  20      -1.892 -13.457 -19.378  1.00  1.15           H  
ATOM    323 3HZ  LYS A  20      -2.016 -13.829 -17.777  1.00  1.15           H  
ATOM    324  N   LEU A  21      -3.538  -6.928 -16.315  1.00  0.96           N  
ATOM    325  CA  LEU A  21      -4.542  -6.832 -15.254  1.00  0.96           C  
ATOM    326  C   LEU A  21      -5.140  -8.205 -14.969  1.00  0.96           C  
ATOM    327  O   LEU A  21      -5.580  -8.901 -15.888  1.00  0.96           O  
ATOM    328  CB  LEU A  21      -5.650  -5.833 -15.605  1.00  0.96           C  
ATOM    329  CG  LEU A  21      -6.759  -5.661 -14.523  1.00  0.96           C  
ATOM    330  CD1 LEU A  21      -6.160  -5.062 -13.245  1.00  0.96           C  
ATOM    331  CD2 LEU A  21      -7.838  -4.747 -15.065  1.00  0.96           C  
ATOM    332  H   LEU A  21      -3.802  -6.755 -17.276  1.00  0.96           H  
ATOM    333  HA  LEU A  21      -4.057  -6.480 -14.344  1.00  0.96           H  
ATOM    334 1HB  LEU A  21      -5.205  -4.867 -15.777  1.00  0.96           H  
ATOM    335 2HB  LEU A  21      -6.132  -6.159 -16.524  1.00  0.96           H  
ATOM    336  HG  LEU A  21      -7.185  -6.634 -14.278  1.00  0.96           H  
ATOM    337 1HD1 LEU A  21      -6.936  -4.949 -12.489  1.00  0.96           H  
ATOM    338 2HD1 LEU A  21      -5.396  -5.713 -12.876  1.00  0.96           H  
ATOM    339 3HD1 LEU A  21      -5.735  -4.103 -13.466  1.00  0.96           H  
ATOM    340 1HD2 LEU A  21      -8.621  -4.625 -14.312  1.00  0.96           H  
ATOM    341 2HD2 LEU A  21      -7.404  -3.774 -15.300  1.00  0.96           H  
ATOM    342 3HD2 LEU A  21      -8.266  -5.183 -15.968  1.00  0.96           H  
ATOM    343  N   LYS A  22      -5.129  -8.591 -13.696  1.00  0.83           N  
ATOM    344  CA  LYS A  22      -5.613  -9.885 -13.244  1.00  0.83           C  
ATOM    345  C   LYS A  22      -6.490  -9.807 -12.000  1.00  0.83           C  
ATOM    346  O   LYS A  22      -6.167  -9.123 -11.025  1.00  0.83           O  
ATOM    347  CB  LYS A  22      -4.416 -10.800 -12.957  1.00  0.83           C  
ATOM    348  CG  LYS A  22      -4.760 -12.180 -12.374  1.00  0.83           C  
ATOM    349  CD  LYS A  22      -5.421 -13.112 -13.342  1.00  0.83           C  
ATOM    350  CE  LYS A  22      -5.664 -14.461 -12.667  1.00  0.83           C  
ATOM    351  NZ  LYS A  22      -6.413 -15.401 -13.543  1.00  0.83           N  
ATOM    352  H   LYS A  22      -4.730  -7.961 -13.004  1.00  0.83           H  
ATOM    353  HA  LYS A  22      -6.210 -10.324 -14.043  1.00  0.83           H  
ATOM    354 1HB  LYS A  22      -3.854 -10.955 -13.878  1.00  0.83           H  
ATOM    355 2HB  LYS A  22      -3.748 -10.300 -12.252  1.00  0.83           H  
ATOM    356 1HG  LYS A  22      -3.837 -12.655 -12.065  1.00  0.83           H  
ATOM    357 2HG  LYS A  22      -5.400 -12.074 -11.500  1.00  0.83           H  
ATOM    358 1HD  LYS A  22      -6.376 -12.696 -13.660  1.00  0.83           H  
ATOM    359 2HD  LYS A  22      -4.788 -13.249 -14.215  1.00  0.83           H  
ATOM    360 1HE  LYS A  22      -4.704 -14.906 -12.408  1.00  0.83           H  
ATOM    361 2HE  LYS A  22      -6.232 -14.300 -11.750  1.00  0.83           H  
ATOM    362 1HZ  LYS A  22      -6.553 -16.273 -13.055  1.00  0.83           H  
ATOM    363 2HZ  LYS A  22      -7.311 -14.995 -13.771  1.00  0.83           H  
ATOM    364 3HZ  LYS A  22      -5.892 -15.567 -14.388  1.00  0.83           H  
ATOM    365  N   ARG A  23      -7.625 -10.502 -12.046  1.00  0.73           N  
ATOM    366  CA  ARG A  23      -8.482 -10.601 -10.875  1.00  0.73           C  
ATOM    367  C   ARG A  23      -8.243 -11.921 -10.159  1.00  0.73           C  
ATOM    368  O   ARG A  23      -8.228 -12.986 -10.785  1.00  0.73           O  
ATOM    369  CB  ARG A  23      -9.958 -10.487 -11.210  1.00  0.73           C  
ATOM    370  CG  ARG A  23     -10.867 -10.650  -9.968  1.00  0.73           C  
ATOM    371  CD  ARG A  23     -12.306 -10.407 -10.243  1.00  0.73           C  
ATOM    372  NE  ARG A  23     -12.606  -9.008 -10.500  1.00  0.73           N  
ATOM    373  CZ  ARG A  23     -13.817  -8.554 -10.875  1.00  0.73           C  
ATOM    374  NH1 ARG A  23     -14.818  -9.398 -11.035  1.00  0.73           N  
ATOM    375  NH2 ARG A  23     -14.002  -7.264 -11.077  1.00  0.73           N  
ATOM    376  H   ARG A  23      -7.871 -11.001 -12.888  1.00  0.73           H  
ATOM    377  HA  ARG A  23      -8.233  -9.793 -10.194  1.00  0.73           H  
ATOM    378 1HB  ARG A  23     -10.163  -9.512 -11.649  1.00  0.73           H  
ATOM    379 2HB  ARG A  23     -10.236 -11.249 -11.935  1.00  0.73           H  
ATOM    380 1HG  ARG A  23     -10.780 -11.668  -9.586  1.00  0.73           H  
ATOM    381 2HG  ARG A  23     -10.540  -9.951  -9.191  1.00  0.73           H  
ATOM    382 1HD  ARG A  23     -12.610 -10.989 -11.111  1.00  0.73           H  
ATOM    383 2HD  ARG A  23     -12.887 -10.723  -9.377  1.00  0.73           H  
ATOM    384  HE  ARG A  23     -11.860  -8.325 -10.385  1.00  0.73           H  
ATOM    385 1HH1 ARG A  23     -14.675 -10.386 -10.878  1.00  0.73           H  
ATOM    386 2HH1 ARG A  23     -15.725  -9.056 -11.315  1.00  0.73           H  
ATOM    387 1HH2 ARG A  23     -13.219  -6.601 -10.946  1.00  0.73           H  
ATOM    388 2HH2 ARG A  23     -14.905  -6.919 -11.356  1.00  0.73           H  
ATOM    389  N   TYR A  24      -8.109 -11.840  -8.846  1.00  0.67           N  
ATOM    390  CA  TYR A  24      -7.917 -12.990  -7.992  1.00  0.67           C  
ATOM    391  C   TYR A  24      -9.133 -13.069  -7.074  1.00  0.67           C  
ATOM    392  O   TYR A  24      -9.697 -12.043  -6.692  1.00  0.67           O  
ATOM    393  CB  TYR A  24      -6.649 -12.805  -7.176  1.00  0.67           C  
ATOM    394  CG  TYR A  24      -5.400 -12.637  -7.983  1.00  0.67           C  
ATOM    395  CD1 TYR A  24      -5.029 -11.367  -8.411  1.00  0.67           C  
ATOM    396  CD2 TYR A  24      -4.617 -13.726  -8.287  1.00  0.67           C  
ATOM    397  CE1 TYR A  24      -3.872 -11.207  -9.131  1.00  0.67           C  
ATOM    398  CE2 TYR A  24      -3.455 -13.558  -9.003  1.00  0.67           C  
ATOM    399  CZ  TYR A  24      -3.080 -12.305  -9.419  1.00  0.67           C  
ATOM    400  OH  TYR A  24      -1.911 -12.140 -10.131  1.00  0.67           O  
ATOM    401  H   TYR A  24      -8.116 -10.919  -8.421  1.00  0.67           H  
ATOM    402  HA  TYR A  24      -7.865 -13.898  -8.591  1.00  0.67           H  
ATOM    403 1HB  TYR A  24      -6.761 -11.924  -6.546  1.00  0.67           H  
ATOM    404 2HB  TYR A  24      -6.516 -13.668  -6.527  1.00  0.67           H  
ATOM    405  HD1 TYR A  24      -5.655 -10.498  -8.176  1.00  0.67           H  
ATOM    406  HD2 TYR A  24      -4.912 -14.722  -7.949  1.00  0.67           H  
ATOM    407  HE1 TYR A  24      -3.575 -10.224  -9.473  1.00  0.67           H  
ATOM    408  HE2 TYR A  24      -2.829 -14.421  -9.235  1.00  0.67           H  
ATOM    409  HH  TYR A  24      -1.868 -11.241 -10.479  1.00  0.67           H  
ATOM    410  N   MET A  25      -9.548 -14.267  -6.708  1.00  0.65           N  
ATOM    411  CA  MET A  25     -10.718 -14.382  -5.845  1.00  0.65           C  
ATOM    412  C   MET A  25     -10.348 -14.650  -4.396  1.00  0.65           C  
ATOM    413  O   MET A  25      -9.281 -15.200  -4.120  1.00  0.65           O  
ATOM    414  CB  MET A  25     -11.647 -15.453  -6.389  1.00  0.65           C  
ATOM    415  CG  MET A  25     -12.034 -15.209  -7.849  1.00  0.65           C  
ATOM    416  SD  MET A  25     -12.945 -13.662  -8.086  1.00  0.65           S  
ATOM    417  CE  MET A  25     -14.518 -14.082  -7.362  1.00  0.65           C  
ATOM    418  H   MET A  25      -9.067 -15.095  -7.031  1.00  0.65           H  
ATOM    419  HA  MET A  25     -11.259 -13.437  -5.868  1.00  0.65           H  
ATOM    420 1HB  MET A  25     -11.171 -16.429  -6.309  1.00  0.65           H  
ATOM    421 2HB  MET A  25     -12.560 -15.479  -5.791  1.00  0.65           H  
ATOM    422 1HG  MET A  25     -11.137 -15.177  -8.465  1.00  0.65           H  
ATOM    423 2HG  MET A  25     -12.658 -16.030  -8.198  1.00  0.65           H  
ATOM    424 1HE  MET A  25     -15.189 -13.228  -7.431  1.00  0.65           H  
ATOM    425 2HE  MET A  25     -14.951 -14.928  -7.898  1.00  0.65           H  
ATOM    426 3HE  MET A  25     -14.376 -14.352  -6.317  1.00  0.65           H  
ATOM    427  N   MET A  26     -11.251 -14.298  -3.488  1.00  0.65           N  
ATOM    428  CA  MET A  26     -11.041 -14.522  -2.059  1.00  0.65           C  
ATOM    429  C   MET A  26     -10.629 -15.950  -1.751  1.00  0.65           C  
ATOM    430  O   MET A  26     -11.246 -16.904  -2.225  1.00  0.65           O  
ATOM    431  CB  MET A  26     -12.324 -14.214  -1.294  1.00  0.65           C  
ATOM    432  CG  MET A  26     -12.198 -14.396   0.191  1.00  0.65           C  
ATOM    433  SD  MET A  26     -13.654 -13.863   1.090  1.00  0.65           S  
ATOM    434  CE  MET A  26     -13.147 -14.278   2.753  1.00  0.65           C  
ATOM    435  H   MET A  26     -12.094 -13.823  -3.802  1.00  0.65           H  
ATOM    436  HA  MET A  26     -10.250 -13.856  -1.716  1.00  0.65           H  
ATOM    437 1HB  MET A  26     -12.621 -13.185  -1.484  1.00  0.65           H  
ATOM    438 2HB  MET A  26     -13.126 -14.859  -1.649  1.00  0.65           H  
ATOM    439 1HG  MET A  26     -12.039 -15.451   0.405  1.00  0.65           H  
ATOM    440 2HG  MET A  26     -11.337 -13.854   0.552  1.00  0.65           H  
ATOM    441 1HE  MET A  26     -13.936 -14.008   3.452  1.00  0.65           H  
ATOM    442 2HE  MET A  26     -12.950 -15.348   2.817  1.00  0.65           H  
ATOM    443 3HE  MET A  26     -12.237 -13.726   3.001  1.00  0.65           H  
ATOM    444  N   GLY A  27      -9.563 -16.091  -0.956  1.00  0.66           N  
ATOM    445  CA  GLY A  27      -9.025 -17.379  -0.547  1.00  0.66           C  
ATOM    446  C   GLY A  27      -7.940 -17.903  -1.491  1.00  0.66           C  
ATOM    447  O   GLY A  27      -7.231 -18.856  -1.159  1.00  0.66           O  
ATOM    448  H   GLY A  27      -9.090 -15.267  -0.585  1.00  0.66           H  
ATOM    449 1HA  GLY A  27      -8.612 -17.283   0.457  1.00  0.66           H  
ATOM    450 2HA  GLY A  27      -9.836 -18.103  -0.488  1.00  0.66           H  
ATOM    451  N   SER A  28      -7.804 -17.292  -2.667  1.00  0.70           N  
ATOM    452  CA  SER A  28      -6.806 -17.728  -3.629  1.00  0.70           C  
ATOM    453  C   SER A  28      -5.401 -17.417  -3.157  1.00  0.70           C  
ATOM    454  O   SER A  28      -5.141 -16.360  -2.571  1.00  0.70           O  
ATOM    455  CB  SER A  28      -7.026 -17.063  -4.973  1.00  0.70           C  
ATOM    456  OG  SER A  28      -6.056 -17.465  -5.909  1.00  0.70           O  
ATOM    457  H   SER A  28      -8.414 -16.516  -2.924  1.00  0.70           H  
ATOM    458  HA  SER A  28      -6.895 -18.808  -3.753  1.00  0.70           H  
ATOM    459 1HB  SER A  28      -8.022 -17.300  -5.341  1.00  0.70           H  
ATOM    460 2HB  SER A  28      -6.974 -15.981  -4.845  1.00  0.70           H  
ATOM    461  HG  SER A  28      -5.190 -17.318  -5.492  1.00  0.70           H  
ATOM    462  N   LYS A  29      -4.476 -18.327  -3.422  1.00  0.75           N  
ATOM    463  CA  LYS A  29      -3.078 -18.042  -3.136  1.00  0.75           C  
ATOM    464  C   LYS A  29      -2.507 -17.385  -4.378  1.00  0.75           C  
ATOM    465  O   LYS A  29      -2.855 -17.779  -5.491  1.00  0.75           O  
ATOM    466  CB  LYS A  29      -2.318 -19.311  -2.768  1.00  0.75           C  
ATOM    467  CG  LYS A  29      -2.789 -19.959  -1.466  1.00  0.75           C  
ATOM    468  CD  LYS A  29      -1.987 -21.216  -1.140  1.00  0.75           C  
ATOM    469  CE  LYS A  29      -2.476 -21.869   0.150  1.00  0.75           C  
ATOM    470  NZ  LYS A  29      -1.729 -23.124   0.456  1.00  0.75           N  
ATOM    471  H   LYS A  29      -4.739 -19.200  -3.858  1.00  0.75           H  
ATOM    472  HA  LYS A  29      -3.004 -17.338  -2.310  1.00  0.75           H  
ATOM    473 1HB  LYS A  29      -2.419 -20.043  -3.568  1.00  0.75           H  
ATOM    474 2HB  LYS A  29      -1.254 -19.078  -2.667  1.00  0.75           H  
ATOM    475 1HG  LYS A  29      -2.678 -19.241  -0.650  1.00  0.75           H  
ATOM    476 2HG  LYS A  29      -3.846 -20.220  -1.550  1.00  0.75           H  
ATOM    477 1HD  LYS A  29      -2.081 -21.930  -1.959  1.00  0.75           H  
ATOM    478 2HD  LYS A  29      -0.934 -20.955  -1.029  1.00  0.75           H  
ATOM    479 1HE  LYS A  29      -2.344 -21.170   0.974  1.00  0.75           H  
ATOM    480 2HE  LYS A  29      -3.536 -22.104   0.052  1.00  0.75           H  
ATOM    481 1HZ  LYS A  29      -2.081 -23.525   1.315  1.00  0.75           H  
ATOM    482 2HZ  LYS A  29      -1.856 -23.784  -0.299  1.00  0.75           H  
ATOM    483 3HZ  LYS A  29      -0.748 -22.918   0.560  1.00  0.75           H  
ATOM    484  N   ILE A  30      -1.655 -16.391  -4.196  1.00  0.81           N  
ATOM    485  CA  ILE A  30      -1.037 -15.712  -5.320  1.00  0.81           C  
ATOM    486  C   ILE A  30       0.454 -16.046  -5.358  1.00  0.81           C  
ATOM    487  O   ILE A  30       0.996 -16.421  -6.399  1.00  0.81           O  
ATOM    488  CB  ILE A  30      -1.236 -14.200  -5.219  1.00  0.81           C  
ATOM    489  CG1 ILE A  30      -2.689 -13.879  -5.198  1.00  0.81           C  
ATOM    490  CG2 ILE A  30      -0.604 -13.531  -6.431  1.00  0.81           C  
ATOM    491  CD1 ILE A  30      -2.941 -12.455  -4.966  1.00  0.81           C  
ATOM    492  H   ILE A  30      -1.431 -16.097  -3.255  1.00  0.81           H  
ATOM    493  HA  ILE A  30      -1.493 -16.060  -6.244  1.00  0.81           H  
ATOM    494  HB  ILE A  30      -0.793 -13.834  -4.295  1.00  0.81           H  
ATOM    495 1HG1 ILE A  30      -3.124 -14.183  -6.120  1.00  0.81           H  
ATOM    496 2HG1 ILE A  30      -3.169 -14.439  -4.390  1.00  0.81           H  
ATOM    497 1HG2 ILE A  30      -0.741 -12.468  -6.361  1.00  0.81           H  
ATOM    498 2HG2 ILE A  30       0.452 -13.757  -6.478  1.00  0.81           H  
ATOM    499 3HG2 ILE A  30      -1.078 -13.901  -7.335  1.00  0.81           H  
ATOM    500 1HD1 ILE A  30      -3.998 -12.267  -4.957  1.00  0.81           H  
ATOM    501 2HD1 ILE A  30      -2.501 -12.172  -4.019  1.00  0.81           H  
ATOM    502 3HD1 ILE A  30      -2.495 -11.893  -5.758  1.00  0.81           H  
ATOM    503  N   LEU A  31       1.114 -15.876  -4.210  1.00  0.88           N  
ATOM    504  CA  LEU A  31       2.548 -16.167  -4.083  1.00  0.88           C  
ATOM    505  C   LEU A  31       2.725 -17.154  -2.925  1.00  0.88           C  
ATOM    506  O   LEU A  31       1.983 -17.089  -1.947  1.00  0.88           O  
ATOM    507  CB  LEU A  31       3.381 -14.896  -3.811  1.00  0.88           C  
ATOM    508  CG  LEU A  31       3.392 -13.770  -4.908  1.00  0.88           C  
ATOM    509  CD1 LEU A  31       2.322 -12.709  -4.588  1.00  0.88           C  
ATOM    510  CD2 LEU A  31       4.776 -13.109  -4.970  1.00  0.88           C  
ATOM    511  H   LEU A  31       0.582 -15.570  -3.397  1.00  0.88           H  
ATOM    512  HA  LEU A  31       2.904 -16.637  -4.998  1.00  0.88           H  
ATOM    513 1HB  LEU A  31       3.001 -14.465  -2.914  1.00  0.88           H  
ATOM    514 2HB  LEU A  31       4.415 -15.194  -3.626  1.00  0.88           H  
ATOM    515  HG  LEU A  31       3.148 -14.218  -5.873  1.00  0.88           H  
ATOM    516 1HD1 LEU A  31       2.320 -11.954  -5.367  1.00  0.88           H  
ATOM    517 2HD1 LEU A  31       1.371 -13.166  -4.529  1.00  0.88           H  
ATOM    518 3HD1 LEU A  31       2.531 -12.241  -3.652  1.00  0.88           H  
ATOM    519 1HD2 LEU A  31       4.777 -12.335  -5.740  1.00  0.88           H  
ATOM    520 2HD2 LEU A  31       5.012 -12.659  -4.004  1.00  0.88           H  
ATOM    521 3HD2 LEU A  31       5.528 -13.857  -5.211  1.00  0.88           H  
ATOM    522  N   SER A  32       3.713 -18.042  -2.997  1.00  0.95           N  
ATOM    523  CA  SER A  32       3.936 -18.972  -1.881  1.00  0.95           C  
ATOM    524  C   SER A  32       5.308 -18.796  -1.234  1.00  0.95           C  
ATOM    525  O   SER A  32       6.289 -18.513  -1.925  1.00  0.95           O  
ATOM    526  CB  SER A  32       3.802 -20.402  -2.372  1.00  0.95           C  
ATOM    527  OG  SER A  32       2.505 -20.654  -2.839  1.00  0.95           O  
ATOM    528  H   SER A  32       4.303 -18.079  -3.815  1.00  0.95           H  
ATOM    529  HA  SER A  32       3.180 -18.798  -1.117  1.00  0.95           H  
ATOM    530 1HB  SER A  32       4.523 -20.588  -3.165  1.00  0.95           H  
ATOM    531 2HB  SER A  32       4.038 -21.082  -1.552  1.00  0.95           H  
ATOM    532  HG  SER A  32       1.915 -20.339  -2.150  1.00  0.95           H  
ATOM    533  N   GLU A  33       5.380 -19.008   0.083  1.00  1.03           N  
ATOM    534  CA  GLU A  33       6.650 -18.954   0.810  1.00  1.03           C  
ATOM    535  C   GLU A  33       7.592 -19.968   0.179  1.00  1.03           C  
ATOM    536  O   GLU A  33       7.199 -21.108  -0.066  1.00  1.03           O  
ATOM    537  CB  GLU A  33       6.440 -19.260   2.307  1.00  1.03           C  
ATOM    538  CG  GLU A  33       7.672 -19.060   3.209  1.00  1.03           C  
ATOM    539  CD  GLU A  33       7.417 -19.380   4.693  1.00  1.03           C  
ATOM    540  OE1 GLU A  33       6.367 -19.886   5.009  1.00  1.03           O  
ATOM    541  OE2 GLU A  33       8.278 -19.100   5.495  1.00  1.03           O  
ATOM    542  H   GLU A  33       4.526 -19.181   0.602  1.00  1.03           H  
ATOM    543  HA  GLU A  33       7.085 -17.959   0.703  1.00  1.03           H  
ATOM    544 1HB  GLU A  33       5.643 -18.628   2.696  1.00  1.03           H  
ATOM    545 2HB  GLU A  33       6.114 -20.293   2.417  1.00  1.03           H  
ATOM    546 1HG  GLU A  33       8.457 -19.702   2.858  1.00  1.03           H  
ATOM    547 2HG  GLU A  33       8.014 -18.030   3.113  1.00  1.03           H  
ATOM    548  N   ARG A  34       8.822 -19.541  -0.112  1.00  1.09           N  
ATOM    549  CA  ARG A  34       9.861 -20.333  -0.765  1.00  1.09           C  
ATOM    550  C   ARG A  34       9.510 -20.708  -2.208  1.00  1.09           C  
ATOM    551  O   ARG A  34      10.150 -21.582  -2.798  1.00  1.09           O  
ATOM    552  CB  ARG A  34      10.211 -21.596   0.020  1.00  1.09           C  
ATOM    553  CG  ARG A  34      10.831 -21.340   1.386  1.00  1.09           C  
ATOM    554  CD  ARG A  34      12.219 -20.788   1.292  1.00  1.09           C  
ATOM    555  NE  ARG A  34      12.211 -19.348   1.061  1.00  1.09           N  
ATOM    556  CZ  ARG A  34      13.302 -18.586   0.856  1.00  1.09           C  
ATOM    557  NH1 ARG A  34      14.509 -19.120   0.871  1.00  1.09           N  
ATOM    558  NH2 ARG A  34      13.150 -17.299   0.643  1.00  1.09           N  
ATOM    559  H   ARG A  34       9.088 -18.586   0.116  1.00  1.09           H  
ATOM    560  HA  ARG A  34      10.757 -19.721  -0.780  1.00  1.09           H  
ATOM    561 1HB  ARG A  34       9.339 -22.223   0.158  1.00  1.09           H  
ATOM    562 2HB  ARG A  34      10.934 -22.174  -0.554  1.00  1.09           H  
ATOM    563 1HG  ARG A  34      10.236 -20.622   1.925  1.00  1.09           H  
ATOM    564 2HG  ARG A  34      10.870 -22.274   1.949  1.00  1.09           H  
ATOM    565 1HD  ARG A  34      12.756 -20.981   2.220  1.00  1.09           H  
ATOM    566 2HD  ARG A  34      12.744 -21.261   0.464  1.00  1.09           H  
ATOM    567  HE  ARG A  34      11.306 -18.873   1.031  1.00  1.09           H  
ATOM    568 1HH1 ARG A  34      14.624 -20.110   1.036  1.00  1.09           H  
ATOM    569 2HH1 ARG A  34      15.318 -18.534   0.721  1.00  1.09           H  
ATOM    570 1HH2 ARG A  34      12.206 -16.906   0.629  1.00  1.09           H  
ATOM    571 2HH2 ARG A  34      13.944 -16.700   0.486  1.00  1.09           H  
ATOM    572  N   GLY A  35       8.525 -20.021  -2.792  1.00  1.14           N  
ATOM    573  CA  GLY A  35       8.182 -20.213  -4.186  1.00  1.14           C  
ATOM    574  C   GLY A  35       9.089 -19.355  -5.051  1.00  1.14           C  
ATOM    575  O   GLY A  35       9.633 -18.349  -4.595  1.00  1.14           O  
ATOM    576  H   GLY A  35       7.974 -19.354  -2.256  1.00  1.14           H  
ATOM    577 1HA  GLY A  35       8.287 -21.264  -4.454  1.00  1.14           H  
ATOM    578 2HA  GLY A  35       7.140 -19.934  -4.343  1.00  1.14           H  
ATOM    579  N   PHE A  36       9.203 -19.708  -6.324  1.00  1.18           N  
ATOM    580  CA  PHE A  36      10.016 -18.940  -7.267  1.00  1.18           C  
ATOM    581  C   PHE A  36       9.317 -17.647  -7.662  1.00  1.18           C  
ATOM    582  O   PHE A  36       8.165 -17.692  -8.102  1.00  1.18           O  
ATOM    583  CB  PHE A  36      10.257 -19.803  -8.508  1.00  1.18           C  
ATOM    584  CG  PHE A  36      11.134 -19.204  -9.557  1.00  1.18           C  
ATOM    585  CD1 PHE A  36      12.488 -19.137  -9.360  1.00  1.18           C  
ATOM    586  CD2 PHE A  36      10.613 -18.722 -10.748  1.00  1.18           C  
ATOM    587  CE1 PHE A  36      13.324 -18.593 -10.313  1.00  1.18           C  
ATOM    588  CE2 PHE A  36      11.444 -18.186 -11.706  1.00  1.18           C  
ATOM    589  CZ  PHE A  36      12.801 -18.117 -11.487  1.00  1.18           C  
ATOM    590  H   PHE A  36       8.726 -20.538  -6.647  1.00  1.18           H  
ATOM    591  HA  PHE A  36      10.964 -18.681  -6.806  1.00  1.18           H  
ATOM    592 1HB  PHE A  36      10.707 -20.746  -8.200  1.00  1.18           H  
ATOM    593 2HB  PHE A  36       9.299 -20.039  -8.968  1.00  1.18           H  
ATOM    594  HD1 PHE A  36      12.901 -19.522  -8.428  1.00  1.18           H  
ATOM    595  HD2 PHE A  36       9.538 -18.771 -10.928  1.00  1.18           H  
ATOM    596  HE1 PHE A  36      14.401 -18.544 -10.130  1.00  1.18           H  
ATOM    597  HE2 PHE A  36      11.029 -17.814 -12.641  1.00  1.18           H  
ATOM    598  HZ  PHE A  36      13.455 -17.690 -12.242  1.00  1.18           H  
ATOM    599  N   VAL A  37       9.995 -16.500  -7.536  1.00  1.20           N  
ATOM    600  CA  VAL A  37       9.356 -15.254  -7.927  1.00  1.20           C  
ATOM    601  C   VAL A  37      10.063 -14.568  -9.099  1.00  1.20           C  
ATOM    602  O   VAL A  37      11.186 -14.082  -8.980  1.00  1.20           O  
ATOM    603  CB  VAL A  37       9.324 -14.271  -6.737  1.00  1.20           C  
ATOM    604  CG1 VAL A  37       8.654 -12.967  -7.169  1.00  1.20           C  
ATOM    605  CG2 VAL A  37       8.604 -14.897  -5.557  1.00  1.20           C  
ATOM    606  H   VAL A  37      10.934 -16.473  -7.133  1.00  1.20           H  
ATOM    607  HA  VAL A  37       8.331 -15.467  -8.223  1.00  1.20           H  
ATOM    608  HB  VAL A  37      10.352 -14.032  -6.448  1.00  1.20           H  
ATOM    609 1HG1 VAL A  37       8.652 -12.254  -6.345  1.00  1.20           H  
ATOM    610 2HG1 VAL A  37       9.196 -12.549  -8.011  1.00  1.20           H  
ATOM    611 3HG1 VAL A  37       7.630 -13.177  -7.469  1.00  1.20           H  
ATOM    612 1HG2 VAL A  37       8.603 -14.192  -4.729  1.00  1.20           H  
ATOM    613 2HG2 VAL A  37       7.582 -15.135  -5.838  1.00  1.20           H  
ATOM    614 3HG2 VAL A  37       9.121 -15.811  -5.255  1.00  1.20           H  
ATOM    615  N   GLU A  38       9.352 -14.485 -10.218  1.00  1.21           N  
ATOM    616  CA  GLU A  38       9.834 -13.825 -11.433  1.00  1.21           C  
ATOM    617  C   GLU A  38       8.902 -12.680 -11.822  1.00  1.21           C  
ATOM    618  O   GLU A  38       9.138 -11.967 -12.810  1.00  1.21           O  
ATOM    619  CB  GLU A  38       9.979 -14.834 -12.572  1.00  1.21           C  
ATOM    620  CG  GLU A  38       8.727 -15.653 -12.883  1.00  1.21           C  
ATOM    621  CD  GLU A  38       8.889 -16.610 -14.046  1.00  1.21           C  
ATOM    622  OE1 GLU A  38       9.946 -16.636 -14.631  1.00  1.21           O  
ATOM    623  OE2 GLU A  38       7.948 -17.309 -14.349  1.00  1.21           O  
ATOM    624  H   GLU A  38       8.447 -14.931 -10.234  1.00  1.21           H  
ATOM    625  HA  GLU A  38      10.818 -13.407 -11.236  1.00  1.21           H  
ATOM    626 1HB  GLU A  38      10.253 -14.303 -13.483  1.00  1.21           H  
ATOM    627 2HB  GLU A  38      10.789 -15.507 -12.340  1.00  1.21           H  
ATOM    628 1HG  GLU A  38       8.464 -16.228 -11.994  1.00  1.21           H  
ATOM    629 2HG  GLU A  38       7.925 -14.997 -13.092  1.00  1.21           H  
ATOM    630  N   LYS A  39       7.819 -12.560 -11.049  1.00  1.20           N  
ATOM    631  CA  LYS A  39       6.768 -11.570 -11.254  1.00  1.20           C  
ATOM    632  C   LYS A  39       6.390 -10.881  -9.951  1.00  1.20           C  
ATOM    633  O   LYS A  39       6.486 -11.462  -8.870  1.00  1.20           O  
ATOM    634  CB  LYS A  39       5.505 -12.201 -11.864  1.00  1.20           C  
ATOM    635  CG  LYS A  39       5.689 -12.763 -13.266  1.00  1.20           C  
ATOM    636  CD  LYS A  39       4.451 -13.437 -13.800  1.00  1.20           C  
ATOM    637  CE  LYS A  39       4.724 -14.031 -15.171  1.00  1.20           C  
ATOM    638  NZ  LYS A  39       3.538 -14.736 -15.720  1.00  1.20           N  
ATOM    639  H   LYS A  39       7.734 -13.181 -10.262  1.00  1.20           H  
ATOM    640  HA  LYS A  39       7.149 -10.814 -11.930  1.00  1.20           H  
ATOM    641 1HB  LYS A  39       5.145 -12.999 -11.219  1.00  1.20           H  
ATOM    642 2HB  LYS A  39       4.736 -11.447 -11.910  1.00  1.20           H  
ATOM    643 1HG  LYS A  39       5.926 -11.947 -13.933  1.00  1.20           H  
ATOM    644 2HG  LYS A  39       6.493 -13.446 -13.287  1.00  1.20           H  
ATOM    645 1HD  LYS A  39       4.130 -14.225 -13.118  1.00  1.20           H  
ATOM    646 2HD  LYS A  39       3.656 -12.715 -13.896  1.00  1.20           H  
ATOM    647 1HE  LYS A  39       5.008 -13.230 -15.851  1.00  1.20           H  
ATOM    648 2HE  LYS A  39       5.554 -14.740 -15.093  1.00  1.20           H  
ATOM    649 1HZ  LYS A  39       3.764 -15.114 -16.629  1.00  1.20           H  
ATOM    650 2HZ  LYS A  39       3.278 -15.490 -15.098  1.00  1.20           H  
ATOM    651 3HZ  LYS A  39       2.769 -14.089 -15.806  1.00  1.20           H  
ATOM    652  N   MET A  40       5.896  -9.664 -10.080  1.00  1.17           N  
ATOM    653  CA  MET A  40       5.393  -8.885  -8.966  1.00  1.17           C  
ATOM    654  C   MET A  40       3.983  -8.413  -9.222  1.00  1.17           C  
ATOM    655  O   MET A  40       3.605  -8.066 -10.339  1.00  1.17           O  
ATOM    656  CB  MET A  40       6.358  -7.728  -8.651  1.00  1.17           C  
ATOM    657  CG  MET A  40       5.932  -6.750  -7.548  1.00  1.17           C  
ATOM    658  SD  MET A  40       4.893  -5.428  -8.191  1.00  1.17           S  
ATOM    659  CE  MET A  40       6.191  -4.336  -8.696  1.00  1.17           C  
ATOM    660  H   MET A  40       5.887  -9.256 -11.009  1.00  1.17           H  
ATOM    661  HA  MET A  40       5.352  -9.531  -8.095  1.00  1.17           H  
ATOM    662 1HB  MET A  40       7.322  -8.143  -8.348  1.00  1.17           H  
ATOM    663 2HB  MET A  40       6.528  -7.151  -9.557  1.00  1.17           H  
ATOM    664 1HG  MET A  40       5.377  -7.268  -6.788  1.00  1.17           H  
ATOM    665 2HG  MET A  40       6.803  -6.306  -7.080  1.00  1.17           H  
ATOM    666 1HE  MET A  40       5.776  -3.458  -9.142  1.00  1.17           H  
ATOM    667 2HE  MET A  40       6.775  -4.060  -7.827  1.00  1.17           H  
ATOM    668 3HE  MET A  40       6.825  -4.838  -9.413  1.00  1.17           H  
ATOM    669  N   ILE A  41       3.200  -8.423  -8.162  1.00  1.14           N  
ATOM    670  CA  ILE A  41       1.818  -7.997  -8.200  1.00  1.14           C  
ATOM    671  C   ILE A  41       1.610  -6.676  -7.477  1.00  1.14           C  
ATOM    672  O   ILE A  41       2.094  -6.486  -6.356  1.00  1.14           O  
ATOM    673  CB  ILE A  41       0.952  -9.059  -7.526  1.00  1.14           C  
ATOM    674  CG1 ILE A  41      -0.485  -8.705  -7.600  1.00  1.14           C  
ATOM    675  CG2 ILE A  41       1.356  -9.186  -6.138  1.00  1.14           C  
ATOM    676  CD1 ILE A  41      -1.373  -9.812  -7.175  1.00  1.14           C  
ATOM    677  H   ILE A  41       3.580  -8.747  -7.291  1.00  1.14           H  
ATOM    678  HA  ILE A  41       1.514  -7.879  -9.236  1.00  1.14           H  
ATOM    679  HB  ILE A  41       1.083 -10.015  -8.035  1.00  1.14           H  
ATOM    680 1HG1 ILE A  41      -0.673  -7.845  -6.953  1.00  1.14           H  
ATOM    681 2HG1 ILE A  41      -0.722  -8.431  -8.630  1.00  1.14           H  
ATOM    682 1HG2 ILE A  41       0.752  -9.952  -5.647  1.00  1.14           H  
ATOM    683 2HG2 ILE A  41       2.406  -9.468  -6.116  1.00  1.14           H  
ATOM    684 3HG2 ILE A  41       1.212  -8.230  -5.633  1.00  1.14           H  
ATOM    685 1HD1 ILE A  41      -2.409  -9.515  -7.231  1.00  1.14           H  
ATOM    686 2HD1 ILE A  41      -1.204 -10.669  -7.817  1.00  1.14           H  
ATOM    687 3HD1 ILE A  41      -1.132 -10.065  -6.146  1.00  1.14           H  
ATOM    688  N   PHE A  42       0.853  -5.790  -8.129  1.00  1.09           N  
ATOM    689  CA  PHE A  42       0.478  -4.467  -7.628  1.00  1.09           C  
ATOM    690  C   PHE A  42      -1.028  -4.328  -7.459  1.00  1.09           C  
ATOM    691  O   PHE A  42      -1.796  -4.413  -8.420  1.00  1.09           O  
ATOM    692  CB  PHE A  42       1.011  -3.395  -8.567  1.00  1.09           C  
ATOM    693  CG  PHE A  42       0.602  -2.026  -8.208  1.00  1.09           C  
ATOM    694  CD1 PHE A  42       0.966  -1.470  -7.015  1.00  1.09           C  
ATOM    695  CD2 PHE A  42      -0.141  -1.267  -9.103  1.00  1.09           C  
ATOM    696  CE1 PHE A  42       0.597  -0.194  -6.705  1.00  1.09           C  
ATOM    697  CE2 PHE A  42      -0.511   0.020  -8.794  1.00  1.09           C  
ATOM    698  CZ  PHE A  42      -0.140   0.559  -7.588  1.00  1.09           C  
ATOM    699  H   PHE A  42       0.534  -6.050  -9.060  1.00  1.09           H  
ATOM    700  HA  PHE A  42       0.942  -4.324  -6.651  1.00  1.09           H  
ATOM    701 1HB  PHE A  42       2.101  -3.432  -8.570  1.00  1.09           H  
ATOM    702 2HB  PHE A  42       0.675  -3.600  -9.584  1.00  1.09           H  
ATOM    703  HD1 PHE A  42       1.554  -2.056  -6.309  1.00  1.09           H  
ATOM    704  HD2 PHE A  42      -0.429  -1.703 -10.060  1.00  1.09           H  
ATOM    705  HE1 PHE A  42       0.902   0.224  -5.761  1.00  1.09           H  
ATOM    706  HE2 PHE A  42      -1.094   0.609  -9.504  1.00  1.09           H  
ATOM    707  HZ  PHE A  42      -0.423   1.576  -7.331  1.00  1.09           H  
ATOM    708  N   VAL A  43      -1.457  -4.123  -6.223  1.00  1.02           N  
ATOM    709  CA  VAL A  43      -2.881  -4.114  -5.915  1.00  1.02           C  
ATOM    710  C   VAL A  43      -3.563  -2.800  -6.245  1.00  1.02           C  
ATOM    711  O   VAL A  43      -3.145  -1.720  -5.802  1.00  1.02           O  
ATOM    712  CB  VAL A  43      -3.097  -4.439  -4.424  1.00  1.02           C  
ATOM    713  CG1 VAL A  43      -4.606  -4.360  -4.074  1.00  1.02           C  
ATOM    714  CG2 VAL A  43      -2.547  -5.803  -4.129  1.00  1.02           C  
ATOM    715  H   VAL A  43      -0.778  -3.979  -5.474  1.00  1.02           H  
ATOM    716  HA  VAL A  43      -3.359  -4.896  -6.500  1.00  1.02           H  
ATOM    717  HB  VAL A  43      -2.573  -3.702  -3.822  1.00  1.02           H  
ATOM    718 1HG1 VAL A  43      -4.753  -4.583  -3.014  1.00  1.02           H  
ATOM    719 2HG1 VAL A  43      -4.989  -3.377  -4.282  1.00  1.02           H  
ATOM    720 3HG1 VAL A  43      -5.149  -5.077  -4.668  1.00  1.02           H  
ATOM    721 1HG2 VAL A  43      -2.694  -6.015  -3.069  1.00  1.02           H  
ATOM    722 2HG2 VAL A  43      -3.070  -6.542  -4.731  1.00  1.02           H  
ATOM    723 3HG2 VAL A  43      -1.478  -5.827  -4.364  1.00  1.02           H  
ATOM    724  N   VAL A  44      -4.654  -2.903  -7.013  1.00  0.96           N  
ATOM    725  CA  VAL A  44      -5.416  -1.720  -7.380  1.00  0.96           C  
ATOM    726  C   VAL A  44      -6.822  -1.716  -6.775  1.00  0.96           C  
ATOM    727  O   VAL A  44      -7.454  -0.663  -6.673  1.00  0.96           O  
ATOM    728  CB  VAL A  44      -5.433  -1.534  -8.904  1.00  0.96           C  
ATOM    729  CG1 VAL A  44      -3.999  -1.310  -9.360  1.00  0.96           C  
ATOM    730  CG2 VAL A  44      -6.049  -2.730  -9.608  1.00  0.96           C  
ATOM    731  H   VAL A  44      -4.958  -3.820  -7.342  1.00  0.96           H  
ATOM    732  HA  VAL A  44      -4.888  -0.856  -6.988  1.00  0.96           H  
ATOM    733  HB  VAL A  44      -6.004  -0.638  -9.139  1.00  0.96           H  
ATOM    734 1HG1 VAL A  44      -3.985  -1.123 -10.408  1.00  0.96           H  
ATOM    735 2HG1 VAL A  44      -3.592  -0.444  -8.839  1.00  0.96           H  
ATOM    736 3HG1 VAL A  44      -3.393  -2.189  -9.131  1.00  0.96           H  
ATOM    737 1HG2 VAL A  44      -6.046  -2.570 -10.683  1.00  0.96           H  
ATOM    738 2HG2 VAL A  44      -5.479  -3.592  -9.382  1.00  0.96           H  
ATOM    739 3HG2 VAL A  44      -7.077  -2.870  -9.266  1.00  0.96           H  
ATOM    740  N   CYS A  45      -7.276  -2.875  -6.293  1.00  0.89           N  
ATOM    741  CA  CYS A  45      -8.558  -2.955  -5.588  1.00  0.89           C  
ATOM    742  C   CYS A  45      -8.663  -4.196  -4.708  1.00  0.89           C  
ATOM    743  O   CYS A  45      -8.422  -5.309  -5.158  1.00  0.89           O  
ATOM    744  CB  CYS A  45      -9.740  -2.946  -6.538  1.00  0.89           C  
ATOM    745  SG  CYS A  45     -11.319  -2.940  -5.692  1.00  0.89           S  
ATOM    746  H   CYS A  45      -6.740  -3.723  -6.463  1.00  0.89           H  
ATOM    747  HA  CYS A  45      -8.657  -2.080  -4.954  1.00  0.89           H  
ATOM    748 1HB  CYS A  45      -9.694  -2.076  -7.195  1.00  0.89           H  
ATOM    749 2HB  CYS A  45      -9.713  -3.826  -7.158  1.00  0.89           H  
ATOM    750  HG  CYS A  45     -11.026  -3.959  -4.878  1.00  0.89           H  
ATOM    751  N   GLY A  46      -9.087  -4.016  -3.456  1.00  0.84           N  
ATOM    752  CA  GLY A  46      -9.266  -5.159  -2.547  1.00  0.84           C  
ATOM    753  C   GLY A  46      -8.070  -5.379  -1.617  1.00  0.84           C  
ATOM    754  O   GLY A  46      -7.142  -4.566  -1.591  1.00  0.84           O  
ATOM    755  H   GLY A  46      -9.280  -3.080  -3.124  1.00  0.84           H  
ATOM    756 1HA  GLY A  46     -10.162  -5.002  -1.945  1.00  0.84           H  
ATOM    757 2HA  GLY A  46      -9.448  -6.062  -3.128  1.00  0.84           H  
ATOM    758  N   THR A  47      -8.132  -6.452  -0.818  1.00  0.82           N  
ATOM    759  CA  THR A  47      -7.120  -6.732   0.200  1.00  0.82           C  
ATOM    760  C   THR A  47      -6.475  -8.140   0.154  1.00  0.82           C  
ATOM    761  O   THR A  47      -7.164  -9.165  -0.008  1.00  0.82           O  
ATOM    762  CB  THR A  47      -7.750  -6.503   1.579  1.00  0.82           C  
ATOM    763  OG1 THR A  47      -8.203  -5.150   1.685  1.00  0.82           O  
ATOM    764  CG2 THR A  47      -6.798  -6.764   2.635  1.00  0.82           C  
ATOM    765  H   THR A  47      -8.931  -7.071  -0.907  1.00  0.82           H  
ATOM    766  HA  THR A  47      -6.313  -6.009   0.078  1.00  0.82           H  
ATOM    767  HB  THR A  47      -8.582  -7.162   1.699  1.00  0.82           H  
ATOM    768  HG1 THR A  47      -7.441  -4.564   1.670  1.00  0.82           H  
ATOM    769 1HG2 THR A  47      -7.273  -6.598   3.597  1.00  0.82           H  
ATOM    770 2HG2 THR A  47      -6.454  -7.786   2.572  1.00  0.82           H  
ATOM    771 3HG2 THR A  47      -5.956  -6.090   2.519  1.00  0.82           H  
ATOM    772  N   LEU A  48      -5.134  -8.151   0.291  1.00  0.83           N  
ATOM    773  CA  LEU A  48      -4.287  -9.356   0.341  1.00  0.83           C  
ATOM    774  C   LEU A  48      -3.608  -9.513   1.711  1.00  0.83           C  
ATOM    775  O   LEU A  48      -3.382  -8.526   2.411  1.00  0.83           O  
ATOM    776  CB  LEU A  48      -3.176  -9.325  -0.732  1.00  0.83           C  
ATOM    777  CG  LEU A  48      -3.600  -9.196  -2.196  1.00  0.83           C  
ATOM    778  CD1 LEU A  48      -2.400  -9.093  -3.085  1.00  0.83           C  
ATOM    779  CD2 LEU A  48      -4.358 -10.362  -2.539  1.00  0.83           C  
ATOM    780  H   LEU A  48      -4.674  -7.248   0.427  1.00  0.83           H  
ATOM    781  HA  LEU A  48      -4.914 -10.229   0.174  1.00  0.83           H  
ATOM    782 1HB  LEU A  48      -2.511  -8.499  -0.514  1.00  0.83           H  
ATOM    783 2HB  LEU A  48      -2.609 -10.245  -0.644  1.00  0.83           H  
ATOM    784  HG  LEU A  48      -4.201  -8.297  -2.334  1.00  0.83           H  
ATOM    785 1HD1 LEU A  48      -2.718  -9.010  -4.123  1.00  0.83           H  
ATOM    786 2HD1 LEU A  48      -1.832  -8.220  -2.809  1.00  0.83           H  
ATOM    787 3HD1 LEU A  48      -1.786  -9.978  -2.970  1.00  0.83           H  
ATOM    788 1HD2 LEU A  48      -4.672 -10.304  -3.576  1.00  0.83           H  
ATOM    789 2HD2 LEU A  48      -3.757 -11.252  -2.381  1.00  0.83           H  
ATOM    790 3HD2 LEU A  48      -5.204 -10.381  -1.901  1.00  0.83           H  
ATOM    791  N   GLU A  49      -3.228 -10.736   2.071  1.00  0.90           N  
ATOM    792  CA  GLU A  49      -2.495 -10.953   3.318  1.00  0.90           C  
ATOM    793  C   GLU A  49      -1.204 -11.726   3.101  1.00  0.90           C  
ATOM    794  O   GLU A  49      -1.187 -12.761   2.429  1.00  0.90           O  
ATOM    795  CB  GLU A  49      -3.348 -11.715   4.338  1.00  0.90           C  
ATOM    796  CG  GLU A  49      -2.685 -11.896   5.707  1.00  0.90           C  
ATOM    797  CD  GLU A  49      -3.546 -12.614   6.700  1.00  0.90           C  
ATOM    798  OE1 GLU A  49      -4.219 -13.540   6.309  1.00  0.90           O  
ATOM    799  OE2 GLU A  49      -3.548 -12.240   7.851  1.00  0.90           O  
ATOM    800  H   GLU A  49      -3.461 -11.520   1.474  1.00  0.90           H  
ATOM    801  HA  GLU A  49      -2.231  -9.985   3.742  1.00  0.90           H  
ATOM    802 1HB  GLU A  49      -4.245 -11.185   4.487  1.00  0.90           H  
ATOM    803 2HB  GLU A  49      -3.604 -12.697   3.945  1.00  0.90           H  
ATOM    804 1HG  GLU A  49      -1.761 -12.453   5.584  1.00  0.90           H  
ATOM    805 2HG  GLU A  49      -2.426 -10.913   6.101  1.00  0.90           H  
ATOM    806  N   SER A  50      -0.124 -11.198   3.677  1.00  1.03           N  
ATOM    807  CA  SER A  50       1.199 -11.807   3.650  1.00  1.03           C  
ATOM    808  C   SER A  50       1.390 -12.620   4.908  1.00  1.03           C  
ATOM    809  O   SER A  50       1.258 -12.095   6.017  1.00  1.03           O  
ATOM    810  CB  SER A  50       2.281 -10.755   3.526  1.00  1.03           C  
ATOM    811  OG  SER A  50       3.577 -11.309   3.722  1.00  1.03           O  
ATOM    812  H   SER A  50      -0.241 -10.340   4.209  1.00  1.03           H  
ATOM    813  HA  SER A  50       1.256 -12.476   2.801  1.00  1.03           H  
ATOM    814 1HB  SER A  50       2.225 -10.301   2.537  1.00  1.03           H  
ATOM    815 2HB  SER A  50       2.102  -9.966   4.256  1.00  1.03           H  
ATOM    816  HG  SER A  50       3.593 -11.610   4.641  1.00  1.03           H  
ATOM    817  N   VAL A  51       1.662 -13.904   4.739  1.00  1.22           N  
ATOM    818  CA  VAL A  51       1.793 -14.801   5.860  1.00  1.22           C  
ATOM    819  C   VAL A  51       3.173 -15.432   5.959  1.00  1.22           C  
ATOM    820  O   VAL A  51       3.632 -16.135   5.052  1.00  1.22           O  
ATOM    821  CB  VAL A  51       0.743 -15.921   5.723  1.00  1.22           C  
ATOM    822  CG1 VAL A  51       0.860 -16.887   6.896  1.00  1.22           C  
ATOM    823  CG2 VAL A  51      -0.672 -15.304   5.607  1.00  1.22           C  
ATOM    824  H   VAL A  51       1.756 -14.264   3.801  1.00  1.22           H  
ATOM    825  HA  VAL A  51       1.615 -14.241   6.770  1.00  1.22           H  
ATOM    826  HB  VAL A  51       0.951 -16.489   4.818  1.00  1.22           H  
ATOM    827 1HG1 VAL A  51       0.134 -17.690   6.779  1.00  1.22           H  
ATOM    828 2HG1 VAL A  51       1.867 -17.308   6.924  1.00  1.22           H  
ATOM    829 3HG1 VAL A  51       0.670 -16.364   7.826  1.00  1.22           H  
ATOM    830 1HG2 VAL A  51      -1.406 -16.096   5.492  1.00  1.22           H  
ATOM    831 2HG2 VAL A  51      -0.905 -14.730   6.498  1.00  1.22           H  
ATOM    832 3HG2 VAL A  51      -0.722 -14.646   4.736  1.00  1.22           H  
ATOM    833  N   ALA A  52       3.843 -15.163   7.069  1.00  1.43           N  
ATOM    834  CA  ALA A  52       5.153 -15.701   7.369  1.00  1.43           C  
ATOM    835  C   ALA A  52       4.974 -16.793   8.395  1.00  1.43           C  
ATOM    836  O   ALA A  52       3.914 -16.904   9.005  1.00  1.43           O  
ATOM    837  CB  ALA A  52       6.085 -14.621   7.893  1.00  1.43           C  
ATOM    838  H   ALA A  52       3.434 -14.543   7.768  1.00  1.43           H  
ATOM    839  HA  ALA A  52       5.576 -16.140   6.463  1.00  1.43           H  
ATOM    840 1HB  ALA A  52       7.059 -15.055   8.113  1.00  1.43           H  
ATOM    841 2HB  ALA A  52       6.197 -13.845   7.136  1.00  1.43           H  
ATOM    842 3HB  ALA A  52       5.675 -14.183   8.796  1.00  1.43           H  
ATOM    843  N   ALA A  53       6.004 -17.586   8.628  1.00  1.61           N  
ATOM    844  CA  ALA A  53       5.911 -18.609   9.664  1.00  1.61           C  
ATOM    845  C   ALA A  53       5.609 -18.007  11.048  1.00  1.61           C  
ATOM    846  O   ALA A  53       4.940 -18.637  11.869  1.00  1.61           O  
ATOM    847  CB  ALA A  53       7.213 -19.383   9.732  1.00  1.61           C  
ATOM    848  H   ALA A  53       6.852 -17.498   8.080  1.00  1.61           H  
ATOM    849  HA  ALA A  53       5.100 -19.285   9.400  1.00  1.61           H  
ATOM    850 1HB  ALA A  53       7.131 -20.163  10.487  1.00  1.61           H  
ATOM    851 2HB  ALA A  53       7.418 -19.835   8.757  1.00  1.61           H  
ATOM    852 3HB  ALA A  53       8.025 -18.704   9.999  1.00  1.61           H  
ATOM    853  N   ASP A  54       6.127 -16.802  11.303  1.00  1.69           N  
ATOM    854  CA  ASP A  54       5.988 -16.127  12.593  1.00  1.69           C  
ATOM    855  C   ASP A  54       4.866 -15.076  12.709  1.00  1.69           C  
ATOM    856  O   ASP A  54       4.347 -14.845  13.803  1.00  1.69           O  
ATOM    857  CB  ASP A  54       7.305 -15.426  12.925  1.00  1.69           C  
ATOM    858  CG  ASP A  54       8.481 -16.390  13.063  1.00  1.69           C  
ATOM    859  OD1 ASP A  54       8.401 -17.299  13.854  1.00  1.69           O  
ATOM    860  OD2 ASP A  54       9.447 -16.211  12.359  1.00  1.69           O  
ATOM    861  H   ASP A  54       6.648 -16.346  10.570  1.00  1.69           H  
ATOM    862  HA  ASP A  54       5.800 -16.893  13.346  1.00  1.69           H  
ATOM    863 1HB  ASP A  54       7.532 -14.697  12.146  1.00  1.69           H  
ATOM    864 2HB  ASP A  54       7.192 -14.875  13.859  1.00  1.69           H  
ATOM    865  N   GLU A  55       4.548 -14.384  11.614  1.00  1.64           N  
ATOM    866  CA  GLU A  55       3.613 -13.250  11.670  1.00  1.64           C  
ATOM    867  C   GLU A  55       2.917 -12.913  10.349  1.00  1.64           C  
ATOM    868  O   GLU A  55       3.371 -13.311   9.275  1.00  1.64           O  
ATOM    869  CB  GLU A  55       4.353 -12.018  12.195  1.00  1.64           C  
ATOM    870  CG  GLU A  55       5.533 -11.575  11.339  1.00  1.64           C  
ATOM    871  CD  GLU A  55       6.274 -10.386  11.925  1.00  1.64           C  
ATOM    872  OE1 GLU A  55       5.706  -9.697  12.757  1.00  1.64           O  
ATOM    873  OE2 GLU A  55       7.394 -10.158  11.536  1.00  1.64           O  
ATOM    874  H   GLU A  55       4.968 -14.642  10.738  1.00  1.64           H  
ATOM    875  HA  GLU A  55       2.831 -13.504  12.388  1.00  1.64           H  
ATOM    876 1HB  GLU A  55       3.659 -11.181  12.261  1.00  1.64           H  
ATOM    877 2HB  GLU A  55       4.724 -12.214  13.201  1.00  1.64           H  
ATOM    878 1HG  GLU A  55       6.227 -12.409  11.231  1.00  1.64           H  
ATOM    879 2HG  GLU A  55       5.163 -11.314  10.346  1.00  1.64           H  
ATOM    880  N   THR A  56       1.839 -12.126  10.426  1.00  1.50           N  
ATOM    881  CA  THR A  56       1.148 -11.705   9.208  1.00  1.50           C  
ATOM    882  C   THR A  56       1.065 -10.185   9.042  1.00  1.50           C  
ATOM    883  O   THR A  56       1.145  -9.430  10.018  1.00  1.50           O  
ATOM    884  CB  THR A  56      -0.293 -12.256   9.184  1.00  1.50           C  
ATOM    885  OG1 THR A  56      -1.042 -11.704  10.278  1.00  1.50           O  
ATOM    886  CG2 THR A  56      -0.293 -13.756   9.307  1.00  1.50           C  
ATOM    887  H   THR A  56       1.500 -11.824  11.329  1.00  1.50           H  
ATOM    888  HA  THR A  56       1.690 -12.103   8.357  1.00  1.50           H  
ATOM    889  HB  THR A  56      -0.767 -11.969   8.241  1.00  1.50           H  
ATOM    890  HG1 THR A  56      -1.986 -11.865  10.121  1.00  1.50           H  
ATOM    891 1HG2 THR A  56      -1.321 -14.119   9.275  1.00  1.50           H  
ATOM    892 2HG2 THR A  56       0.258 -14.171   8.496  1.00  1.50           H  
ATOM    893 3HG2 THR A  56       0.168 -14.052  10.243  1.00  1.50           H  
ATOM    894  N   ARG A  57       0.863  -9.752   7.789  1.00  1.34           N  
ATOM    895  CA  ARG A  57       0.630  -8.340   7.451  1.00  1.34           C  
ATOM    896  C   ARG A  57      -0.441  -8.204   6.371  1.00  1.34           C  
ATOM    897  O   ARG A  57      -0.508  -9.004   5.438  1.00  1.34           O  
ATOM    898  CB  ARG A  57       1.888  -7.647   6.937  1.00  1.34           C  
ATOM    899  CG  ARG A  57       3.049  -7.524   7.910  1.00  1.34           C  
ATOM    900  CD  ARG A  57       2.766  -6.579   9.025  1.00  1.34           C  
ATOM    901  NE  ARG A  57       3.935  -6.404   9.855  1.00  1.34           N  
ATOM    902  CZ  ARG A  57       4.306  -7.233  10.850  1.00  1.34           C  
ATOM    903  NH1 ARG A  57       3.607  -8.296  11.164  1.00  1.34           N  
ATOM    904  NH2 ARG A  57       5.407  -7.001  11.532  1.00  1.34           N  
ATOM    905  H   ARG A  57       0.866 -10.456   7.052  1.00  1.34           H  
ATOM    906  HA  ARG A  57       0.288  -7.821   8.346  1.00  1.34           H  
ATOM    907 1HB  ARG A  57       2.256  -8.179   6.062  1.00  1.34           H  
ATOM    908 2HB  ARG A  57       1.628  -6.637   6.611  1.00  1.34           H  
ATOM    909 1HG  ARG A  57       3.281  -8.498   8.338  1.00  1.34           H  
ATOM    910 2HG  ARG A  57       3.923  -7.155   7.374  1.00  1.34           H  
ATOM    911 1HD  ARG A  57       2.483  -5.608   8.621  1.00  1.34           H  
ATOM    912 2HD  ARG A  57       1.959  -6.966   9.645  1.00  1.34           H  
ATOM    913  HE  ARG A  57       4.527  -5.609   9.666  1.00  1.34           H  
ATOM    914 1HH1 ARG A  57       2.737  -8.548  10.673  1.00  1.34           H  
ATOM    915 2HH1 ARG A  57       3.978  -8.901  11.909  1.00  1.34           H  
ATOM    916 1HH2 ARG A  57       5.987  -6.205  11.325  1.00  1.34           H  
ATOM    917 2HH2 ARG A  57       5.672  -7.681  12.262  1.00  1.34           H  
ATOM    918  N   ILE A  58      -1.250  -7.158   6.458  1.00  1.21           N  
ATOM    919  CA  ILE A  58      -2.280  -6.946   5.442  1.00  1.21           C  
ATOM    920  C   ILE A  58      -1.923  -5.828   4.468  1.00  1.21           C  
ATOM    921  O   ILE A  58      -1.521  -4.736   4.874  1.00  1.21           O  
ATOM    922  CB  ILE A  58      -3.646  -6.717   6.089  1.00  1.21           C  
ATOM    923  CG1 ILE A  58      -4.032  -7.965   6.889  1.00  1.21           C  
ATOM    924  CG2 ILE A  58      -4.653  -6.464   5.048  1.00  1.21           C  
ATOM    925  CD1 ILE A  58      -5.260  -7.793   7.726  1.00  1.21           C  
ATOM    926  H   ILE A  58      -1.168  -6.513   7.232  1.00  1.21           H  
ATOM    927  HA  ILE A  58      -2.374  -7.857   4.854  1.00  1.21           H  
ATOM    928  HB  ILE A  58      -3.599  -5.871   6.772  1.00  1.21           H  
ATOM    929 1HG1 ILE A  58      -4.193  -8.790   6.192  1.00  1.21           H  
ATOM    930 2HG1 ILE A  58      -3.210  -8.232   7.550  1.00  1.21           H  
ATOM    931 1HG2 ILE A  58      -5.626  -6.317   5.508  1.00  1.21           H  
ATOM    932 2HG2 ILE A  58      -4.385  -5.577   4.477  1.00  1.21           H  
ATOM    933 3HG2 ILE A  58      -4.682  -7.331   4.387  1.00  1.21           H  
ATOM    934 1HD1 ILE A  58      -5.465  -8.723   8.260  1.00  1.21           H  
ATOM    935 2HD1 ILE A  58      -5.105  -6.987   8.445  1.00  1.21           H  
ATOM    936 3HD1 ILE A  58      -6.106  -7.550   7.084  1.00  1.21           H  
ATOM    937  N   LEU A  59      -2.008  -6.159   3.180  1.00  1.13           N  
ATOM    938  CA  LEU A  59      -1.660  -5.287   2.063  1.00  1.13           C  
ATOM    939  C   LEU A  59      -2.915  -4.806   1.332  1.00  1.13           C  
ATOM    940  O   LEU A  59      -3.884  -5.558   1.181  1.00  1.13           O  
ATOM    941  CB  LEU A  59      -0.757  -6.072   1.111  1.00  1.13           C  
ATOM    942  CG  LEU A  59       0.520  -6.635   1.767  1.00  1.13           C  
ATOM    943  CD1 LEU A  59       1.278  -7.482   0.768  1.00  1.13           C  
ATOM    944  CD2 LEU A  59       1.371  -5.479   2.263  1.00  1.13           C  
ATOM    945  H   LEU A  59      -2.372  -7.083   2.958  1.00  1.13           H  
ATOM    946  HA  LEU A  59      -1.123  -4.416   2.442  1.00  1.13           H  
ATOM    947 1HB  LEU A  59      -1.322  -6.902   0.709  1.00  1.13           H  
ATOM    948 2HB  LEU A  59      -0.461  -5.421   0.291  1.00  1.13           H  
ATOM    949  HG  LEU A  59       0.246  -7.275   2.611  1.00  1.13           H  
ATOM    950 1HD1 LEU A  59       2.176  -7.886   1.236  1.00  1.13           H  
ATOM    951 2HD1 LEU A  59       0.639  -8.303   0.442  1.00  1.13           H  
ATOM    952 3HD1 LEU A  59       1.562  -6.862  -0.084  1.00  1.13           H  
ATOM    953 1HD2 LEU A  59       2.272  -5.865   2.737  1.00  1.13           H  
ATOM    954 2HD2 LEU A  59       1.647  -4.841   1.423  1.00  1.13           H  
ATOM    955 3HD2 LEU A  59       0.801  -4.891   2.988  1.00  1.13           H  
ATOM    956  N   SER A  60      -2.886  -3.582   0.819  1.00  1.11           N  
ATOM    957  CA  SER A  60      -4.059  -3.039   0.128  1.00  1.11           C  
ATOM    958  C   SER A  60      -3.700  -2.232  -1.118  1.00  1.11           C  
ATOM    959  O   SER A  60      -2.650  -2.432  -1.723  1.00  1.11           O  
ATOM    960  CB  SER A  60      -4.886  -2.202   1.101  1.00  1.11           C  
ATOM    961  OG  SER A  60      -6.127  -1.873   0.537  1.00  1.11           O  
ATOM    962  H   SER A  60      -2.047  -2.993   0.945  1.00  1.11           H  
ATOM    963  HA  SER A  60      -4.680  -3.874  -0.201  1.00  1.11           H  
ATOM    964 1HB  SER A  60      -5.039  -2.771   2.018  1.00  1.11           H  
ATOM    965 2HB  SER A  60      -4.342  -1.294   1.360  1.00  1.11           H  
ATOM    966  HG  SER A  60      -6.459  -2.692   0.125  1.00  1.11           H  
ATOM    967  N   VAL A  61      -4.625  -1.405  -1.562  1.00  1.13           N  
ATOM    968  CA  VAL A  61      -4.449  -0.664  -2.784  1.00  1.13           C  
ATOM    969  C   VAL A  61      -3.248   0.250  -2.667  1.00  1.13           C  
ATOM    970  O   VAL A  61      -3.123   1.010  -1.706  1.00  1.13           O  
ATOM    971  CB  VAL A  61      -5.722   0.124  -3.063  1.00  1.13           C  
ATOM    972  CG1 VAL A  61      -5.539   1.005  -4.274  1.00  1.13           C  
ATOM    973  CG2 VAL A  61      -6.827  -0.860  -3.235  1.00  1.13           C  
ATOM    974  H   VAL A  61      -5.464  -1.297  -1.019  1.00  1.13           H  
ATOM    975  HA  VAL A  61      -4.277  -1.360  -3.598  1.00  1.13           H  
ATOM    976  HB  VAL A  61      -5.944   0.778  -2.221  1.00  1.13           H  
ATOM    977 1HG1 VAL A  61      -6.457   1.556  -4.465  1.00  1.13           H  
ATOM    978 2HG1 VAL A  61      -4.725   1.706  -4.101  1.00  1.13           H  
ATOM    979 3HG1 VAL A  61      -5.308   0.390  -5.128  1.00  1.13           H  
ATOM    980 1HG2 VAL A  61      -7.760  -0.337  -3.437  1.00  1.13           H  
ATOM    981 2HG2 VAL A  61      -6.574  -1.492  -4.052  1.00  1.13           H  
ATOM    982 3HG2 VAL A  61      -6.931  -1.462  -2.332  1.00  1.13           H  
ATOM    983  N   GLY A  62      -2.363   0.174  -3.656  1.00  1.17           N  
ATOM    984  CA  GLY A  62      -1.128   0.944  -3.645  1.00  1.17           C  
ATOM    985  C   GLY A  62       0.058   0.105  -3.148  1.00  1.17           C  
ATOM    986  O   GLY A  62       1.213   0.557  -3.195  1.00  1.17           O  
ATOM    987  H   GLY A  62      -2.546  -0.473  -4.426  1.00  1.17           H  
ATOM    988 1HA  GLY A  62      -0.928   1.313  -4.648  1.00  1.17           H  
ATOM    989 2HA  GLY A  62      -1.252   1.816  -3.005  1.00  1.17           H  
ATOM    990  N   ASP A  63      -0.225  -1.111  -2.675  1.00  1.22           N  
ATOM    991  CA  ASP A  63       0.817  -2.009  -2.217  1.00  1.22           C  
ATOM    992  C   ASP A  63       1.215  -3.035  -3.262  1.00  1.22           C  
ATOM    993  O   ASP A  63       0.500  -3.282  -4.238  1.00  1.22           O  
ATOM    994  CB  ASP A  63       0.432  -2.724  -0.925  1.00  1.22           C  
ATOM    995  CG  ASP A  63       0.359  -1.786   0.276  1.00  1.22           C  
ATOM    996  OD1 ASP A  63       1.242  -0.931   0.391  1.00  1.22           O  
ATOM    997  OD2 ASP A  63      -0.542  -1.934   1.085  1.00  1.22           O  
ATOM    998  H   ASP A  63      -1.194  -1.427  -2.615  1.00  1.22           H  
ATOM    999  HA  ASP A  63       1.687  -1.415  -2.007  1.00  1.22           H  
ATOM   1000 1HB  ASP A  63      -0.512  -3.230  -1.051  1.00  1.22           H  
ATOM   1001 2HB  ASP A  63       1.172  -3.499  -0.713  1.00  1.22           H  
ATOM   1002  N   ALA A  64       2.359  -3.658  -3.025  1.00  1.26           N  
ATOM   1003  CA  ALA A  64       2.880  -4.690  -3.892  1.00  1.26           C  
ATOM   1004  C   ALA A  64       3.329  -5.857  -3.042  1.00  1.26           C  
ATOM   1005  O   ALA A  64       3.672  -5.681  -1.871  1.00  1.26           O  
ATOM   1006  CB  ALA A  64       4.027  -4.160  -4.735  1.00  1.26           C  
ATOM   1007  H   ALA A  64       2.896  -3.406  -2.210  1.00  1.26           H  
ATOM   1008  HA  ALA A  64       2.077  -5.032  -4.534  1.00  1.26           H  
ATOM   1009 1HB  ALA A  64       4.387  -4.956  -5.368  1.00  1.26           H  
ATOM   1010 2HB  ALA A  64       3.668  -3.336  -5.344  1.00  1.26           H  
ATOM   1011 3HB  ALA A  64       4.818  -3.822  -4.100  1.00  1.26           H  
ATOM   1012  N   CYS A  65       3.335  -7.048  -3.629  1.00  1.29           N  
ATOM   1013  CA  CYS A  65       3.702  -8.223  -2.845  1.00  1.29           C  
ATOM   1014  C   CYS A  65       5.006  -8.876  -3.273  1.00  1.29           C  
ATOM   1015  O   CYS A  65       5.781  -9.309  -2.426  1.00  1.29           O  
ATOM   1016  CB  CYS A  65       2.612  -9.253  -2.947  1.00  1.29           C  
ATOM   1017  SG  CYS A  65       1.021  -8.621  -2.520  1.00  1.29           S  
ATOM   1018  H   CYS A  65       3.023  -7.105  -4.600  1.00  1.29           H  
ATOM   1019  HA  CYS A  65       3.796  -7.925  -1.802  1.00  1.29           H  
ATOM   1020 1HB  CYS A  65       2.590  -9.684  -3.901  1.00  1.29           H  
ATOM   1021 2HB  CYS A  65       2.840 -10.053  -2.263  1.00  1.29           H  
ATOM   1022  HG  CYS A  65       1.376  -8.174  -1.316  1.00  1.29           H  
ATOM   1023  N   GLY A  66       5.311  -8.909  -4.571  1.00  1.32           N  
ATOM   1024  CA  GLY A  66       6.550  -9.559  -5.051  1.00  1.32           C  
ATOM   1025  C   GLY A  66       7.765  -8.636  -4.872  1.00  1.32           C  
ATOM   1026  O   GLY A  66       8.590  -8.444  -5.770  1.00  1.32           O  
ATOM   1027  H   GLY A  66       4.671  -8.509  -5.233  1.00  1.32           H  
ATOM   1028 1HA  GLY A  66       6.711 -10.486  -4.501  1.00  1.32           H  
ATOM   1029 2HA  GLY A  66       6.445  -9.833  -6.098  1.00  1.32           H  
ATOM   1030  N   LEU A  67       7.912  -8.125  -3.664  1.00  1.36           N  
ATOM   1031  CA  LEU A  67       8.935  -7.168  -3.309  1.00  1.36           C  
ATOM   1032  C   LEU A  67      10.293  -7.830  -3.329  1.00  1.36           C  
ATOM   1033  O   LEU A  67      11.309  -7.158  -3.456  1.00  1.36           O  
ATOM   1034  CB  LEU A  67       8.604  -6.556  -1.952  1.00  1.36           C  
ATOM   1035  CG  LEU A  67       7.330  -5.683  -1.943  1.00  1.36           C  
ATOM   1036  CD1 LEU A  67       7.025  -5.264  -0.531  1.00  1.36           C  
ATOM   1037  CD2 LEU A  67       7.538  -4.463  -2.852  1.00  1.36           C  
ATOM   1038  H   LEU A  67       7.239  -8.408  -2.962  1.00  1.36           H  
ATOM   1039  HA  LEU A  67       8.931  -6.370  -4.048  1.00  1.36           H  
ATOM   1040 1HB  LEU A  67       8.463  -7.361  -1.232  1.00  1.36           H  
ATOM   1041 2HB  LEU A  67       9.442  -5.940  -1.629  1.00  1.36           H  
ATOM   1042  HG  LEU A  67       6.480  -6.268  -2.305  1.00  1.36           H  
ATOM   1043 1HD1 LEU A  67       6.124  -4.672  -0.518  1.00  1.36           H  
ATOM   1044 2HD1 LEU A  67       6.878  -6.152   0.083  1.00  1.36           H  
ATOM   1045 3HD1 LEU A  67       7.853  -4.679  -0.135  1.00  1.36           H  
ATOM   1046 1HD2 LEU A  67       6.649  -3.850  -2.838  1.00  1.36           H  
ATOM   1047 2HD2 LEU A  67       8.383  -3.877  -2.490  1.00  1.36           H  
ATOM   1048 3HD2 LEU A  67       7.736  -4.801  -3.867  1.00  1.36           H  
ATOM   1049  N   GLU A  68      10.300  -9.155  -3.234  1.00  1.40           N  
ATOM   1050  CA  GLU A  68      11.513  -9.947  -3.286  1.00  1.40           C  
ATOM   1051  C   GLU A  68      12.106  -9.895  -4.700  1.00  1.40           C  
ATOM   1052  O   GLU A  68      13.320 -10.029  -4.891  1.00  1.40           O  
ATOM   1053  CB  GLU A  68      11.225 -11.377  -2.844  1.00  1.40           C  
ATOM   1054  CG  GLU A  68      10.832 -11.465  -1.373  1.00  1.40           C  
ATOM   1055  CD  GLU A  68      11.878 -10.912  -0.431  1.00  1.40           C  
ATOM   1056  OE1 GLU A  68      12.998 -10.713  -0.840  1.00  1.40           O  
ATOM   1057  OE2 GLU A  68      11.545 -10.692   0.715  1.00  1.40           O  
ATOM   1058  H   GLU A  68       9.414  -9.626  -3.120  1.00  1.40           H  
ATOM   1059  HA  GLU A  68      12.237  -9.517  -2.596  1.00  1.40           H  
ATOM   1060 1HB  GLU A  68      10.408 -11.792  -3.441  1.00  1.40           H  
ATOM   1061 2HB  GLU A  68      12.104 -12.003  -3.007  1.00  1.40           H  
ATOM   1062 1HG  GLU A  68       9.899 -10.922  -1.225  1.00  1.40           H  
ATOM   1063 2HG  GLU A  68      10.660 -12.498  -1.118  1.00  1.40           H  
ATOM   1064  N   LEU A  69      11.244  -9.732  -5.717  1.00  1.46           N  
ATOM   1065  CA  LEU A  69      11.732  -9.626  -7.084  1.00  1.46           C  
ATOM   1066  C   LEU A  69      12.488  -8.321  -7.160  1.00  1.46           C  
ATOM   1067  O   LEU A  69      13.592  -8.234  -7.704  1.00  1.46           O  
ATOM   1068  CB  LEU A  69      10.585  -9.564  -8.087  1.00  1.46           C  
ATOM   1069  CG  LEU A  69      10.978  -9.473  -9.558  1.00  1.46           C  
ATOM   1070  CD1 LEU A  69      11.733 -10.720  -9.936  1.00  1.46           C  
ATOM   1071  CD2 LEU A  69       9.722  -9.267 -10.401  1.00  1.46           C  
ATOM   1072  H   LEU A  69      10.251  -9.599  -5.548  1.00  1.46           H  
ATOM   1073  HA  LEU A  69      12.397 -10.458  -7.309  1.00  1.46           H  
ATOM   1074 1HB  LEU A  69       9.976 -10.438  -7.965  1.00  1.46           H  
ATOM   1075 2HB  LEU A  69       9.971  -8.704  -7.861  1.00  1.46           H  
ATOM   1076  HG  LEU A  69      11.648  -8.643  -9.702  1.00  1.46           H  
ATOM   1077 1HD1 LEU A  69      12.034 -10.670 -10.974  1.00  1.46           H  
ATOM   1078 2HD1 LEU A  69      12.613 -10.809  -9.308  1.00  1.46           H  
ATOM   1079 3HD1 LEU A  69      11.093 -11.579  -9.783  1.00  1.46           H  
ATOM   1080 1HD2 LEU A  69       9.980  -9.200 -11.450  1.00  1.46           H  
ATOM   1081 2HD2 LEU A  69       9.071 -10.102 -10.245  1.00  1.46           H  
ATOM   1082 3HD2 LEU A  69       9.220  -8.348 -10.093  1.00  1.46           H  
ATOM   1083  N   LEU A  70      11.863  -7.295  -6.588  1.00  1.54           N  
ATOM   1084  CA  LEU A  70      12.422  -5.959  -6.615  1.00  1.54           C  
ATOM   1085  C   LEU A  70      13.688  -5.875  -5.786  1.00  1.54           C  
ATOM   1086  O   LEU A  70      14.676  -5.277  -6.213  1.00  1.54           O  
ATOM   1087  CB  LEU A  70      11.381  -4.980  -6.097  1.00  1.54           C  
ATOM   1088  CG  LEU A  70      10.423  -4.511  -7.150  1.00  1.54           C  
ATOM   1089  CD1 LEU A  70       9.677  -5.711  -7.697  1.00  1.54           C  
ATOM   1090  CD2 LEU A  70       9.501  -3.518  -6.584  1.00  1.54           C  
ATOM   1091  H   LEU A  70      10.951  -7.470  -6.158  1.00  1.54           H  
ATOM   1092  HA  LEU A  70      12.675  -5.707  -7.628  1.00  1.54           H  
ATOM   1093 1HB  LEU A  70      10.811  -5.457  -5.314  1.00  1.54           H  
ATOM   1094 2HB  LEU A  70      11.888  -4.112  -5.680  1.00  1.54           H  
ATOM   1095  HG  LEU A  70      10.960  -4.074  -7.935  1.00  1.54           H  
ATOM   1096 1HD1 LEU A  70       8.989  -5.398  -8.472  1.00  1.54           H  
ATOM   1097 2HD1 LEU A  70      10.383  -6.409  -8.113  1.00  1.54           H  
ATOM   1098 3HD1 LEU A  70       9.127  -6.188  -6.892  1.00  1.54           H  
ATOM   1099 1HD2 LEU A  70       8.825  -3.174  -7.356  1.00  1.54           H  
ATOM   1100 2HD2 LEU A  70       8.936  -3.963  -5.771  1.00  1.54           H  
ATOM   1101 3HD2 LEU A  70      10.079  -2.685  -6.217  1.00  1.54           H  
ATOM   1102  N   ALA A  71      13.695  -6.531  -4.628  1.00  1.65           N  
ATOM   1103  CA  ALA A  71      14.881  -6.535  -3.796  1.00  1.65           C  
ATOM   1104  C   ALA A  71      16.032  -7.201  -4.535  1.00  1.65           C  
ATOM   1105  O   ALA A  71      17.155  -6.688  -4.517  1.00  1.65           O  
ATOM   1106  CB  ALA A  71      14.604  -7.268  -2.495  1.00  1.65           C  
ATOM   1107  H   ALA A  71      12.857  -6.997  -4.305  1.00  1.65           H  
ATOM   1108  HA  ALA A  71      15.155  -5.505  -3.582  1.00  1.65           H  
ATOM   1109 1HB  ALA A  71      15.495  -7.254  -1.872  1.00  1.65           H  
ATOM   1110 2HB  ALA A  71      13.782  -6.779  -1.971  1.00  1.65           H  
ATOM   1111 3HB  ALA A  71      14.330  -8.300  -2.712  1.00  1.65           H  
ATOM   1112  N   SER A  72      15.735  -8.300  -5.244  1.00  1.84           N  
ATOM   1113  CA  SER A  72      16.736  -9.032  -6.005  1.00  1.84           C  
ATOM   1114  C   SER A  72      17.287  -8.175  -7.136  1.00  1.84           C  
ATOM   1115  O   SER A  72      18.486  -8.162  -7.391  1.00  1.84           O  
ATOM   1116  CB  SER A  72      16.120 -10.290  -6.582  1.00  1.84           C  
ATOM   1117  OG  SER A  72      15.718 -11.178  -5.566  1.00  1.84           O  
ATOM   1118  H   SER A  72      14.788  -8.684  -5.217  1.00  1.84           H  
ATOM   1119  HA  SER A  72      17.556  -9.300  -5.337  1.00  1.84           H  
ATOM   1120 1HB  SER A  72      15.265 -10.034  -7.197  1.00  1.84           H  
ATOM   1121 2HB  SER A  72      16.843 -10.771  -7.224  1.00  1.84           H  
ATOM   1122  HG  SER A  72      14.907 -10.777  -5.170  1.00  1.84           H  
ATOM   1123  N   TYR A  73      16.405  -7.438  -7.813  1.00  2.11           N  
ATOM   1124  CA  TYR A  73      16.820  -6.541  -8.884  1.00  2.11           C  
ATOM   1125  C   TYR A  73      17.792  -5.488  -8.361  1.00  2.11           C  
ATOM   1126  O   TYR A  73      18.872  -5.274  -8.919  1.00  2.11           O  
ATOM   1127  CB  TYR A  73      15.609  -5.824  -9.492  1.00  2.11           C  
ATOM   1128  CG  TYR A  73      15.971  -4.817 -10.553  1.00  2.11           C  
ATOM   1129  CD1 TYR A  73      16.102  -5.188 -11.878  1.00  2.11           C  
ATOM   1130  CD2 TYR A  73      16.218  -3.520 -10.178  1.00  2.11           C  
ATOM   1131  CE1 TYR A  73      16.469  -4.241 -12.817  1.00  2.11           C  
ATOM   1132  CE2 TYR A  73      16.585  -2.579 -11.099  1.00  2.11           C  
ATOM   1133  CZ  TYR A  73      16.711  -2.927 -12.415  1.00  2.11           C  
ATOM   1134  OH  TYR A  73      17.086  -1.976 -13.333  1.00  2.11           O  
ATOM   1135  H   TYR A  73      15.414  -7.517  -7.587  1.00  2.11           H  
ATOM   1136  HA  TYR A  73      17.329  -7.122  -9.652  1.00  2.11           H  
ATOM   1137 1HB  TYR A  73      14.940  -6.561  -9.926  1.00  2.11           H  
ATOM   1138 2HB  TYR A  73      15.060  -5.306  -8.712  1.00  2.11           H  
ATOM   1139  HD1 TYR A  73      15.918  -6.219 -12.181  1.00  2.11           H  
ATOM   1140  HD2 TYR A  73      16.121  -3.241  -9.141  1.00  2.11           H  
ATOM   1141  HE1 TYR A  73      16.575  -4.524 -13.864  1.00  2.11           H  
ATOM   1142  HE2 TYR A  73      16.776  -1.554 -10.780  1.00  2.11           H  
ATOM   1143  HH  TYR A  73      17.134  -2.373 -14.208  1.00  2.11           H  
ATOM   1144  N   LEU A  74      17.382  -4.815  -7.285  1.00  2.48           N  
ATOM   1145  CA  LEU A  74      18.146  -3.728  -6.696  1.00  2.48           C  
ATOM   1146  C   LEU A  74      19.457  -4.202  -6.070  1.00  2.48           C  
ATOM   1147  O   LEU A  74      20.464  -3.491  -6.114  1.00  2.48           O  
ATOM   1148  CB  LEU A  74      17.273  -3.018  -5.664  1.00  2.48           C  
ATOM   1149  CG  LEU A  74      16.051  -2.260  -6.264  1.00  2.48           C  
ATOM   1150  CD1 LEU A  74      15.167  -1.752  -5.140  1.00  2.48           C  
ATOM   1151  CD2 LEU A  74      16.542  -1.118  -7.148  1.00  2.48           C  
ATOM   1152  H   LEU A  74      16.482  -5.058  -6.867  1.00  2.48           H  
ATOM   1153  HA  LEU A  74      18.387  -3.022  -7.488  1.00  2.48           H  
ATOM   1154 1HB  LEU A  74      16.890  -3.769  -4.968  1.00  2.48           H  
ATOM   1155 2HB  LEU A  74      17.884  -2.308  -5.110  1.00  2.48           H  
ATOM   1156  HG  LEU A  74      15.461  -2.948  -6.867  1.00  2.48           H  
ATOM   1157 1HD1 LEU A  74      14.309  -1.234  -5.552  1.00  2.48           H  
ATOM   1158 2HD1 LEU A  74      14.828  -2.599  -4.542  1.00  2.48           H  
ATOM   1159 3HD1 LEU A  74      15.735  -1.066  -4.516  1.00  2.48           H  
ATOM   1160 1HD2 LEU A  74      15.687  -0.598  -7.578  1.00  2.48           H  
ATOM   1161 2HD2 LEU A  74      17.127  -0.422  -6.552  1.00  2.48           H  
ATOM   1162 3HD2 LEU A  74      17.161  -1.516  -7.948  1.00  2.48           H  
ATOM   1163  N   ASP A  75      19.447  -5.406  -5.500  1.00  2.94           N  
ATOM   1164  CA  ASP A  75      20.623  -5.988  -4.875  1.00  2.94           C  
ATOM   1165  C   ASP A  75      20.774  -7.479  -5.174  1.00  2.94           C  
ATOM   1166  O   ASP A  75      20.457  -8.313  -4.316  1.00  2.94           O  
ATOM   1167  CB  ASP A  75      20.582  -5.799  -3.368  1.00  2.94           C  
ATOM   1168  CG  ASP A  75      21.837  -6.324  -2.680  1.00  2.94           C  
ATOM   1169  OD1 ASP A  75      22.612  -7.063  -3.303  1.00  2.94           O  
ATOM   1170  OD2 ASP A  75      22.023  -5.993  -1.530  1.00  2.94           O  
ATOM   1171  H   ASP A  75      18.579  -5.936  -5.467  1.00  2.94           H  
ATOM   1172  HA  ASP A  75      21.500  -5.452  -5.231  1.00  2.94           H  
ATOM   1173 1HB  ASP A  75      20.469  -4.737  -3.139  1.00  2.94           H  
ATOM   1174 2HB  ASP A  75      19.708  -6.320  -2.965  1.00  2.94           H  
ATOM   1175  N   PRO A  76      21.386  -7.839  -6.314  1.00  3.46           N  
ATOM   1176  CA  PRO A  76      21.566  -9.185  -6.822  1.00  3.46           C  
ATOM   1177  C   PRO A  76      22.299 -10.119  -5.866  1.00  3.46           C  
ATOM   1178  O   PRO A  76      22.204 -11.332  -6.006  1.00  3.46           O  
ATOM   1179  CB  PRO A  76      22.393  -8.960  -8.096  1.00  3.46           C  
ATOM   1180  CG  PRO A  76      22.063  -7.553  -8.517  1.00  3.46           C  
ATOM   1181  CD  PRO A  76      21.903  -6.795  -7.231  1.00  3.46           C  
ATOM   1182  HA  PRO A  76      20.577  -9.598  -7.071  1.00  3.46           H  
ATOM   1183 1HB  PRO A  76      23.463  -9.100  -7.871  1.00  3.46           H  
ATOM   1184 2HB  PRO A  76      22.122  -9.708  -8.853  1.00  3.46           H  
ATOM   1185 1HG  PRO A  76      22.851  -7.144  -9.163  1.00  3.46           H  
ATOM   1186 2HG  PRO A  76      21.128  -7.545  -9.105  1.00  3.46           H  
ATOM   1187 1HD  PRO A  76      22.866  -6.401  -6.878  1.00  3.46           H  
ATOM   1188 2HD  PRO A  76      21.167  -6.012  -7.420  1.00  3.46           H  
ATOM   1189  N   ASP A  77      23.047  -9.607  -4.883  1.00  4.00           N  
ATOM   1190  CA  ASP A  77      23.748 -10.544  -4.005  1.00  4.00           C  
ATOM   1191  C   ASP A  77      22.747 -11.340  -3.171  1.00  4.00           C  
ATOM   1192  O   ASP A  77      23.029 -12.455  -2.716  1.00  4.00           O  
ATOM   1193  CB  ASP A  77      24.772  -9.839  -3.111  1.00  4.00           C  
ATOM   1194  CG  ASP A  77      26.050  -9.387  -3.874  1.00  4.00           C  
ATOM   1195  OD1 ASP A  77      26.234  -9.799  -5.002  1.00  4.00           O  
ATOM   1196  OD2 ASP A  77      26.839  -8.663  -3.304  1.00  4.00           O  
ATOM   1197  H   ASP A  77      23.077  -8.601  -4.671  1.00  4.00           H  
ATOM   1198  HA  ASP A  77      24.296 -11.248  -4.628  1.00  4.00           H  
ATOM   1199 1HB  ASP A  77      24.304  -8.952  -2.668  1.00  4.00           H  
ATOM   1200 2HB  ASP A  77      25.062 -10.498  -2.294  1.00  4.00           H  
ATOM   1201  N   SER A  78      21.541 -10.797  -3.026  1.00  4.43           N  
ATOM   1202  CA  SER A  78      20.495 -11.419  -2.245  1.00  4.43           C  
ATOM   1203  C   SER A  78      19.935 -12.685  -2.890  1.00  4.43           C  
ATOM   1204  O   SER A  78      19.179 -13.409  -2.240  1.00  4.43           O  
ATOM   1205  CB  SER A  78      19.378 -10.427  -1.968  1.00  4.43           C  
ATOM   1206  OG  SER A  78      18.716 -10.051  -3.134  1.00  4.43           O  
ATOM   1207  H   SER A  78      21.337  -9.894  -3.465  1.00  4.43           H  
ATOM   1208  HA  SER A  78      20.925 -11.702  -1.284  1.00  4.43           H  
ATOM   1209 1HB  SER A  78      18.668 -10.875  -1.275  1.00  4.43           H  
ATOM   1210 2HB  SER A  78      19.793  -9.540  -1.487  1.00  4.43           H  
ATOM   1211  HG  SER A  78      19.311  -9.403  -3.582  1.00  4.43           H  
ATOM   1212  N   VAL A  79      20.288 -12.980  -4.153  1.00  4.65           N  
ATOM   1213  CA  VAL A  79      19.740 -14.186  -4.755  1.00  4.65           C  
ATOM   1214  C   VAL A  79      20.679 -15.352  -4.461  1.00  4.65           C  
ATOM   1215  O   VAL A  79      20.360 -16.501  -4.755  1.00  4.65           O  
ATOM   1216  CB  VAL A  79      19.587 -14.084  -6.282  1.00  4.65           C  
ATOM   1217  CG1 VAL A  79      18.786 -12.853  -6.629  1.00  4.65           C  
ATOM   1218  CG2 VAL A  79      20.938 -14.174  -6.975  1.00  4.65           C  
ATOM   1219  H   VAL A  79      20.923 -12.379  -4.684  1.00  4.65           H  
ATOM   1220  HA  VAL A  79      18.762 -14.390  -4.316  1.00  4.65           H  
ATOM   1221  HB  VAL A  79      18.981 -14.915  -6.613  1.00  4.65           H  
ATOM   1222 1HG1 VAL A  79      18.625 -12.811  -7.706  1.00  4.65           H  
ATOM   1223 2HG1 VAL A  79      17.828 -12.893  -6.116  1.00  4.65           H  
ATOM   1224 3HG1 VAL A  79      19.333 -11.962  -6.307  1.00  4.65           H  
ATOM   1225 1HG2 VAL A  79      20.796 -14.129  -8.048  1.00  4.65           H  
ATOM   1226 2HG2 VAL A  79      21.558 -13.384  -6.678  1.00  4.65           H  
ATOM   1227 3HG2 VAL A  79      21.423 -15.116  -6.711  1.00  4.65           H  
ATOM   1228  N   ARG A  80      21.853 -15.049  -3.892  1.00  4.55           N  
ATOM   1229  CA  ARG A  80      22.874 -16.032  -3.547  1.00  4.55           C  
ATOM   1230  C   ARG A  80      23.322 -16.905  -4.722  1.00  4.55           C  
ATOM   1231  O   ARG A  80      24.127 -16.459  -5.542  1.00  4.55           O  
ATOM   1232  CB  ARG A  80      22.395 -16.885  -2.386  1.00  4.55           C  
ATOM   1233  CG  ARG A  80      22.266 -16.101  -1.093  1.00  4.55           C  
ATOM   1234  CD  ARG A  80      21.772 -16.929   0.030  1.00  4.55           C  
ATOM   1235  NE  ARG A  80      21.669 -16.151   1.259  1.00  4.55           N  
ATOM   1236  CZ  ARG A  80      21.191 -16.617   2.429  1.00  4.55           C  
ATOM   1237  NH1 ARG A  80      20.773 -17.860   2.522  1.00  4.55           N  
ATOM   1238  NH2 ARG A  80      21.141 -15.823   3.485  1.00  4.55           N  
ATOM   1239  H   ARG A  80      22.058 -14.081  -3.651  1.00  4.55           H  
ATOM   1240  HA  ARG A  80      23.746 -15.478  -3.197  1.00  4.55           H  
ATOM   1241 1HB  ARG A  80      21.424 -17.323  -2.604  1.00  4.55           H  
ATOM   1242 2HB  ARG A  80      23.098 -17.701  -2.215  1.00  4.55           H  
ATOM   1243 1HG  ARG A  80      23.239 -15.695  -0.820  1.00  4.55           H  
ATOM   1244 2HG  ARG A  80      21.564 -15.275  -1.247  1.00  4.55           H  
ATOM   1245 1HD  ARG A  80      20.783 -17.314  -0.215  1.00  4.55           H  
ATOM   1246 2HD  ARG A  80      22.455 -17.759   0.206  1.00  4.55           H  
ATOM   1247  HE  ARG A  80      21.978 -15.187   1.226  1.00  4.55           H  
ATOM   1248 1HH1 ARG A  80      20.811 -18.467   1.715  1.00  4.55           H  
ATOM   1249 2HH1 ARG A  80      20.415 -18.208   3.399  1.00  4.55           H  
ATOM   1250 1HH2 ARG A  80      21.462 -14.867   3.414  1.00  4.55           H  
ATOM   1251 2HH2 ARG A  80      20.783 -16.171   4.362  1.00  4.55           H  
ATOM   1252  N   THR A  81      22.840 -18.150  -4.801  1.00  4.12           N  
ATOM   1253  CA  THR A  81      23.291 -19.035  -5.871  1.00  4.12           C  
ATOM   1254  C   THR A  81      22.125 -19.566  -6.687  1.00  4.12           C  
ATOM   1255  O   THR A  81      21.004 -19.688  -6.198  1.00  4.12           O  
ATOM   1256  CB  THR A  81      24.094 -20.222  -5.301  1.00  4.12           C  
ATOM   1257  OG1 THR A  81      23.254 -21.015  -4.448  1.00  4.12           O  
ATOM   1258  CG2 THR A  81      25.277 -19.711  -4.494  1.00  4.12           C  
ATOM   1259  H   THR A  81      22.157 -18.473  -4.134  1.00  4.12           H  
ATOM   1260  HA  THR A  81      23.938 -18.474  -6.544  1.00  4.12           H  
ATOM   1261  HB  THR A  81      24.455 -20.846  -6.122  1.00  4.12           H  
ATOM   1262  HG1 THR A  81      22.682 -21.576  -5.001  1.00  4.12           H  
ATOM   1263 1HG2 THR A  81      25.837 -20.557  -4.100  1.00  4.12           H  
ATOM   1264 2HG2 THR A  81      25.922 -19.113  -5.138  1.00  4.12           H  
ATOM   1265 3HG2 THR A  81      24.922 -19.100  -3.669  1.00  4.12           H  
ATOM   1266  N   ASP A  82      22.406 -19.859  -7.959  1.00  3.46           N  
ATOM   1267  CA  ASP A  82      21.448 -20.403  -8.936  1.00  3.46           C  
ATOM   1268  C   ASP A  82      20.290 -19.435  -9.263  1.00  3.46           C  
ATOM   1269  O   ASP A  82      19.389 -19.770 -10.032  1.00  3.46           O  
ATOM   1270  CB  ASP A  82      20.907 -21.751  -8.450  1.00  3.46           C  
ATOM   1271  CG  ASP A  82      22.029 -22.785  -8.296  1.00  3.46           C  
ATOM   1272  OD1 ASP A  82      22.867 -22.856  -9.164  1.00  3.46           O  
ATOM   1273  OD2 ASP A  82      22.062 -23.456  -7.293  1.00  3.46           O  
ATOM   1274  H   ASP A  82      23.354 -19.710  -8.272  1.00  3.46           H  
ATOM   1275  HA  ASP A  82      21.991 -20.584  -9.865  1.00  3.46           H  
ATOM   1276 1HB  ASP A  82      20.377 -21.646  -7.504  1.00  3.46           H  
ATOM   1277 2HB  ASP A  82      20.186 -22.130  -9.177  1.00  3.46           H  
ATOM   1278  N   CYS A  83      20.362 -18.219  -8.713  1.00  2.75           N  
ATOM   1279  CA  CYS A  83      19.420 -17.132  -8.929  1.00  2.75           C  
ATOM   1280  C   CYS A  83      17.953 -17.507  -8.709  1.00  2.75           C  
ATOM   1281  O   CYS A  83      17.082 -17.046  -9.449  1.00  2.75           O  
ATOM   1282  CB  CYS A  83      19.610 -16.576 -10.332  1.00  2.75           C  
ATOM   1283  SG  CYS A  83      21.265 -15.916 -10.598  1.00  2.75           S  
ATOM   1284  H   CYS A  83      21.132 -18.041  -8.089  1.00  2.75           H  
ATOM   1285  HA  CYS A  83      19.673 -16.351  -8.226  1.00  2.75           H  
ATOM   1286 1HB  CYS A  83      19.424 -17.355 -11.074  1.00  2.75           H  
ATOM   1287 2HB  CYS A  83      18.899 -15.780 -10.504  1.00  2.75           H  
ATOM   1288  HG  CYS A  83      21.293 -15.150  -9.511  1.00  2.75           H  
ATOM   1289  N   GLU A  84      17.674 -18.293  -7.665  1.00  2.14           N  
ATOM   1290  CA  GLU A  84      16.309 -18.747  -7.375  1.00  2.14           C  
ATOM   1291  C   GLU A  84      15.291 -17.654  -7.043  1.00  2.14           C  
ATOM   1292  O   GLU A  84      14.114 -17.827  -7.321  1.00  2.14           O  
ATOM   1293  CB  GLU A  84      16.303 -19.792  -6.266  1.00  2.14           C  
ATOM   1294  CG  GLU A  84      16.886 -21.136  -6.665  1.00  2.14           C  
ATOM   1295  CD  GLU A  84      16.867 -22.149  -5.537  1.00  2.14           C  
ATOM   1296  OE1 GLU A  84      16.772 -21.752  -4.400  1.00  2.14           O  
ATOM   1297  OE2 GLU A  84      16.927 -23.322  -5.823  1.00  2.14           O  
ATOM   1298  H   GLU A  84      18.443 -18.620  -7.090  1.00  2.14           H  
ATOM   1299  HA  GLU A  84      15.949 -19.247  -8.275  1.00  2.14           H  
ATOM   1300 1HB  GLU A  84      16.837 -19.417  -5.393  1.00  2.14           H  
ATOM   1301 2HB  GLU A  84      15.286 -19.979  -5.978  1.00  2.14           H  
ATOM   1302 1HG  GLU A  84      16.310 -21.525  -7.505  1.00  2.14           H  
ATOM   1303 2HG  GLU A  84      17.915 -20.988  -7.004  1.00  2.14           H  
ATOM   1304  N   LYS A  85      15.705 -16.565  -6.400  1.00  1.67           N  
ATOM   1305  CA  LYS A  85      14.755 -15.494  -6.066  1.00  1.67           C  
ATOM   1306  C   LYS A  85      13.503 -16.008  -5.348  1.00  1.67           C  
ATOM   1307  O   LYS A  85      12.386 -15.815  -5.832  1.00  1.67           O  
ATOM   1308  CB  LYS A  85      14.310 -14.746  -7.327  1.00  1.67           C  
ATOM   1309  CG  LYS A  85      15.419 -14.074  -8.097  1.00  1.67           C  
ATOM   1310  CD  LYS A  85      14.851 -13.266  -9.240  1.00  1.67           C  
ATOM   1311  CE  LYS A  85      15.939 -12.598 -10.054  1.00  1.67           C  
ATOM   1312  NZ  LYS A  85      16.697 -13.586 -10.868  1.00  1.67           N  
ATOM   1313  H   LYS A  85      16.684 -16.468  -6.178  1.00  1.67           H  
ATOM   1314  HA  LYS A  85      15.255 -14.789  -5.399  1.00  1.67           H  
ATOM   1315 1HB  LYS A  85      13.798 -15.426  -8.011  1.00  1.67           H  
ATOM   1316 2HB  LYS A  85      13.586 -13.976  -7.052  1.00  1.67           H  
ATOM   1317 1HG  LYS A  85      15.953 -13.413  -7.429  1.00  1.67           H  
ATOM   1318 2HG  LYS A  85      16.110 -14.818  -8.484  1.00  1.67           H  
ATOM   1319 1HD  LYS A  85      14.254 -13.915  -9.887  1.00  1.67           H  
ATOM   1320 2HD  LYS A  85      14.199 -12.499  -8.829  1.00  1.67           H  
ATOM   1321 1HE  LYS A  85      15.490 -11.859 -10.714  1.00  1.67           H  
ATOM   1322 2HE  LYS A  85      16.631 -12.095  -9.380  1.00  1.67           H  
ATOM   1323 1HZ  LYS A  85      17.417 -13.115 -11.396  1.00  1.67           H  
ATOM   1324 2HZ  LYS A  85      17.124 -14.276 -10.256  1.00  1.67           H  
ATOM   1325 3HZ  LYS A  85      16.066 -14.053 -11.502  1.00  1.67           H  
ATOM   1326  N   LEU A  86      13.680 -16.694  -4.225  1.00  1.35           N  
ATOM   1327  CA  LEU A  86      12.521 -17.271  -3.557  1.00  1.35           C  
ATOM   1328  C   LEU A  86      11.817 -16.304  -2.598  1.00  1.35           C  
ATOM   1329  O   LEU A  86      12.469 -15.512  -1.918  1.00  1.35           O  
ATOM   1330  CB  LEU A  86      12.938 -18.501  -2.779  1.00  1.35           C  
ATOM   1331  CG  LEU A  86      13.573 -19.603  -3.569  1.00  1.35           C  
ATOM   1332  CD1 LEU A  86      13.895 -20.741  -2.634  1.00  1.35           C  
ATOM   1333  CD2 LEU A  86      12.665 -20.016  -4.693  1.00  1.35           C  
ATOM   1334  H   LEU A  86      14.608 -16.830  -3.854  1.00  1.35           H  
ATOM   1335  HA  LEU A  86      11.819 -17.568  -4.326  1.00  1.35           H  
ATOM   1336 1HB  LEU A  86      13.642 -18.201  -2.022  1.00  1.35           H  
ATOM   1337 2HB  LEU A  86      12.068 -18.901  -2.310  1.00  1.35           H  
ATOM   1338  HG  LEU A  86      14.507 -19.250  -3.981  1.00  1.35           H  
ATOM   1339 1HD1 LEU A  86      14.382 -21.541  -3.197  1.00  1.35           H  
ATOM   1340 2HD1 LEU A  86      14.563 -20.392  -1.852  1.00  1.35           H  
ATOM   1341 3HD1 LEU A  86      12.971 -21.115  -2.191  1.00  1.35           H  
ATOM   1342 1HD2 LEU A  86      13.131 -20.811  -5.275  1.00  1.35           H  
ATOM   1343 2HD2 LEU A  86      11.727 -20.368  -4.291  1.00  1.35           H  
ATOM   1344 3HD2 LEU A  86      12.496 -19.156  -5.322  1.00  1.35           H  
ATOM   1345  N   SER A  87      10.487 -16.408  -2.517  1.00  1.14           N  
ATOM   1346  CA  SER A  87       9.695 -15.568  -1.602  1.00  1.14           C  
ATOM   1347  C   SER A  87       9.947 -15.848  -0.119  1.00  1.14           C  
ATOM   1348  O   SER A  87      10.135 -16.998   0.299  1.00  1.14           O  
ATOM   1349  CB  SER A  87       8.203 -15.693  -1.813  1.00  1.14           C  
ATOM   1350  OG  SER A  87       7.538 -14.851  -0.885  1.00  1.14           O  
ATOM   1351  H   SER A  87      10.026 -17.083  -3.132  1.00  1.14           H  
ATOM   1352  HA  SER A  87       9.967 -14.535  -1.799  1.00  1.14           H  
ATOM   1353 1HB  SER A  87       7.922 -15.438  -2.820  1.00  1.14           H  
ATOM   1354 2HB  SER A  87       7.913 -16.718  -1.641  1.00  1.14           H  
ATOM   1355  HG  SER A  87       6.657 -15.244  -0.699  1.00  1.14           H  
ATOM   1356  N   ASN A  88       9.879 -14.795   0.696  1.00  1.00           N  
ATOM   1357  CA  ASN A  88       9.985 -14.930   2.149  1.00  1.00           C  
ATOM   1358  C   ASN A  88       8.619 -15.022   2.858  1.00  1.00           C  
ATOM   1359  O   ASN A  88       8.562 -15.043   4.089  1.00  1.00           O  
ATOM   1360  CB  ASN A  88      10.803 -13.785   2.718  1.00  1.00           C  
ATOM   1361  CG  ASN A  88      12.278 -13.914   2.403  1.00  1.00           C  
ATOM   1362  OD1 ASN A  88      12.831 -15.016   2.510  1.00  1.00           O  
ATOM   1363  ND2 ASN A  88      12.915 -12.841   2.019  1.00  1.00           N  
ATOM   1364  H   ASN A  88       9.737 -13.875   0.295  1.00  1.00           H  
ATOM   1365  HA  ASN A  88      10.512 -15.860   2.366  1.00  1.00           H  
ATOM   1366 1HB  ASN A  88      10.439 -12.839   2.304  1.00  1.00           H  
ATOM   1367 2HB  ASN A  88      10.673 -13.742   3.799  1.00  1.00           H  
ATOM   1368 1HD2 ASN A  88      13.886 -12.887   1.792  1.00  1.00           H  
ATOM   1369 2HD2 ASN A  88      12.423 -11.958   1.903  1.00  1.00           H  
ATOM   1370  N   SER A  89       7.530 -15.087   2.083  1.00  0.90           N  
ATOM   1371  CA  SER A  89       6.180 -15.229   2.655  1.00  0.90           C  
ATOM   1372  C   SER A  89       5.153 -15.723   1.629  1.00  0.90           C  
ATOM   1373  O   SER A  89       5.389 -15.669   0.412  1.00  0.90           O  
ATOM   1374  CB  SER A  89       5.701 -13.918   3.261  1.00  0.90           C  
ATOM   1375  OG  SER A  89       5.488 -12.925   2.286  1.00  0.90           O  
ATOM   1376  H   SER A  89       7.640 -15.048   1.077  1.00  0.90           H  
ATOM   1377  HA  SER A  89       6.226 -15.972   3.455  1.00  0.90           H  
ATOM   1378 1HB  SER A  89       4.765 -14.101   3.783  1.00  0.90           H  
ATOM   1379 2HB  SER A  89       6.412 -13.562   4.003  1.00  0.90           H  
ATOM   1380  HG  SER A  89       4.795 -12.334   2.658  1.00  0.90           H  
ATOM   1381  N   SER A  90       3.996 -16.187   2.119  1.00  0.83           N  
ATOM   1382  CA  SER A  90       2.912 -16.560   1.218  1.00  0.83           C  
ATOM   1383  C   SER A  90       1.929 -15.409   1.150  1.00  0.83           C  
ATOM   1384  O   SER A  90       1.677 -14.755   2.153  1.00  0.83           O  
ATOM   1385  CB  SER A  90       2.179 -17.800   1.721  1.00  0.83           C  
ATOM   1386  OG  SER A  90       3.000 -18.949   1.739  1.00  0.83           O  
ATOM   1387  H   SER A  90       3.859 -16.243   3.131  1.00  0.83           H  
ATOM   1388  HA  SER A  90       3.312 -16.736   0.222  1.00  0.83           H  
ATOM   1389 1HB  SER A  90       1.818 -17.602   2.729  1.00  0.83           H  
ATOM   1390 2HB  SER A  90       1.308 -17.983   1.092  1.00  0.83           H  
ATOM   1391  HG  SER A  90       2.582 -19.558   2.363  1.00  0.83           H  
ATOM   1392  N   ILE A  91       1.367 -15.162  -0.015  1.00  0.77           N  
ATOM   1393  CA  ILE A  91       0.362 -14.124  -0.167  1.00  0.77           C  
ATOM   1394  C   ILE A  91      -0.942 -14.668  -0.677  1.00  0.77           C  
ATOM   1395  O   ILE A  91      -0.981 -15.322  -1.726  1.00  0.77           O  
ATOM   1396  CB  ILE A  91       0.848 -12.952  -1.021  1.00  0.77           C  
ATOM   1397  CG1 ILE A  91       2.104 -12.281  -0.334  1.00  0.77           C  
ATOM   1398  CG2 ILE A  91      -0.283 -11.961  -1.230  1.00  0.77           C  
ATOM   1399  CD1 ILE A  91       3.486 -12.744  -0.784  1.00  0.77           C  
ATOM   1400  H   ILE A  91       1.614 -15.741  -0.806  1.00  0.77           H  
ATOM   1401  HA  ILE A  91       0.173 -13.712   0.811  1.00  0.77           H  
ATOM   1402  HB  ILE A  91       1.161 -13.325  -1.980  1.00  0.77           H  
ATOM   1403 1HG1 ILE A  91       2.034 -11.209  -0.469  1.00  0.77           H  
ATOM   1404 2HG1 ILE A  91       2.039 -12.485   0.718  1.00  0.77           H  
ATOM   1405 1HG2 ILE A  91       0.061 -11.162  -1.842  1.00  0.77           H  
ATOM   1406 2HG2 ILE A  91      -1.121 -12.453  -1.723  1.00  0.77           H  
ATOM   1407 3HG2 ILE A  91      -0.607 -11.574  -0.261  1.00  0.77           H  
ATOM   1408 1HD1 ILE A  91       4.246 -12.216  -0.206  1.00  0.77           H  
ATOM   1409 2HD1 ILE A  91       3.598 -13.813  -0.617  1.00  0.77           H  
ATOM   1410 3HD1 ILE A  91       3.639 -12.531  -1.817  1.00  0.77           H  
ATOM   1411  N   ARG A  92      -2.003 -14.363   0.072  1.00  0.71           N  
ATOM   1412  CA  ARG A  92      -3.346 -14.842  -0.217  1.00  0.71           C  
ATOM   1413  C   ARG A  92      -4.379 -13.738  -0.228  1.00  0.71           C  
ATOM   1414  O   ARG A  92      -4.207 -12.687   0.382  1.00  0.71           O  
ATOM   1415  CB  ARG A  92      -3.760 -15.861   0.837  1.00  0.71           C  
ATOM   1416  CG  ARG A  92      -3.881 -15.308   2.280  1.00  0.71           C  
ATOM   1417  CD  ARG A  92      -4.226 -16.399   3.244  1.00  0.71           C  
ATOM   1418  NE  ARG A  92      -4.381 -15.934   4.630  1.00  0.71           N  
ATOM   1419  CZ  ARG A  92      -4.645 -16.740   5.680  1.00  0.71           C  
ATOM   1420  NH1 ARG A  92      -4.789 -18.037   5.511  1.00  0.71           N  
ATOM   1421  NH2 ARG A  92      -4.759 -16.209   6.880  1.00  0.71           N  
ATOM   1422  H   ARG A  92      -1.843 -13.803   0.912  1.00  0.71           H  
ATOM   1423  HA  ARG A  92      -3.343 -15.314  -1.196  1.00  0.71           H  
ATOM   1424 1HB  ARG A  92      -4.730 -16.283   0.560  1.00  0.71           H  
ATOM   1425 2HB  ARG A  92      -3.041 -16.679   0.850  1.00  0.71           H  
ATOM   1426 1HG  ARG A  92      -2.931 -14.854   2.585  1.00  0.71           H  
ATOM   1427 2HG  ARG A  92      -4.672 -14.553   2.315  1.00  0.71           H  
ATOM   1428 1HD  ARG A  92      -5.164 -16.859   2.936  1.00  0.71           H  
ATOM   1429 2HD  ARG A  92      -3.435 -17.146   3.229  1.00  0.71           H  
ATOM   1430  HE  ARG A  92      -4.274 -14.930   4.846  1.00  0.71           H  
ATOM   1431 1HH1 ARG A  92      -4.702 -18.438   4.589  1.00  0.71           H  
ATOM   1432 2HH1 ARG A  92      -4.989 -18.629   6.303  1.00  0.71           H  
ATOM   1433 1HH2 ARG A  92      -4.642 -15.190   6.975  1.00  0.71           H  
ATOM   1434 2HH2 ARG A  92      -4.956 -16.783   7.681  1.00  0.71           H  
ATOM   1435  N   CYS A  93      -5.475 -13.970  -0.923  1.00  0.67           N  
ATOM   1436  CA  CYS A  93      -6.531 -12.972  -0.945  1.00  0.67           C  
ATOM   1437  C   CYS A  93      -7.473 -13.023   0.245  1.00  0.67           C  
ATOM   1438  O   CYS A  93      -7.983 -14.087   0.608  1.00  0.67           O  
ATOM   1439  CB  CYS A  93      -7.346 -13.140  -2.208  1.00  0.67           C  
ATOM   1440  SG  CYS A  93      -6.490 -12.830  -3.700  1.00  0.67           S  
ATOM   1441  H   CYS A  93      -5.562 -14.839  -1.456  1.00  0.67           H  
ATOM   1442  HA  CYS A  93      -6.080 -12.001  -0.943  1.00  0.67           H  
ATOM   1443 1HB  CYS A  93      -7.719 -14.160  -2.256  1.00  0.67           H  
ATOM   1444 2HB  CYS A  93      -8.190 -12.493  -2.172  1.00  0.67           H  
ATOM   1445  HG  CYS A  93      -6.126 -11.590  -3.380  1.00  0.67           H  
ATOM   1446  N   LEU A  94      -7.796 -11.844   0.793  1.00  0.64           N  
ATOM   1447  CA  LEU A  94      -8.785 -11.780   1.865  1.00  0.64           C  
ATOM   1448  C   LEU A  94     -10.125 -11.363   1.278  1.00  0.64           C  
ATOM   1449  O   LEU A  94     -11.181 -11.737   1.784  1.00  0.64           O  
ATOM   1450  CB  LEU A  94      -8.383 -10.805   2.968  1.00  0.64           C  
ATOM   1451  CG  LEU A  94      -7.075 -11.099   3.698  1.00  0.64           C  
ATOM   1452  CD1 LEU A  94      -6.885 -10.032   4.797  1.00  0.64           C  
ATOM   1453  CD2 LEU A  94      -7.098 -12.519   4.258  1.00  0.64           C  
ATOM   1454  H   LEU A  94      -7.361 -10.983   0.466  1.00  0.64           H  
ATOM   1455  HA  LEU A  94      -8.897 -12.769   2.304  1.00  0.64           H  
ATOM   1456 1HB  LEU A  94      -8.293  -9.811   2.524  1.00  0.64           H  
ATOM   1457 2HB  LEU A  94      -9.180 -10.776   3.707  1.00  0.64           H  
ATOM   1458  HG  LEU A  94      -6.239 -11.010   3.000  1.00  0.64           H  
ATOM   1459 1HD1 LEU A  94      -5.967 -10.195   5.335  1.00  0.64           H  
ATOM   1460 2HD1 LEU A  94      -6.865  -9.055   4.363  1.00  0.64           H  
ATOM   1461 3HD1 LEU A  94      -7.713 -10.093   5.498  1.00  0.64           H  
ATOM   1462 1HD2 LEU A  94      -6.161 -12.728   4.775  1.00  0.64           H  
ATOM   1463 2HD2 LEU A  94      -7.923 -12.623   4.959  1.00  0.64           H  
ATOM   1464 3HD2 LEU A  94      -7.222 -13.230   3.441  1.00  0.64           H  
ATOM   1465  N   THR A  95     -10.071 -10.583   0.205  1.00  0.63           N  
ATOM   1466  CA  THR A  95     -11.273 -10.146  -0.502  1.00  0.63           C  
ATOM   1467  C   THR A  95     -11.019 -10.480  -1.952  1.00  0.63           C  
ATOM   1468  O   THR A  95      -9.938 -10.950  -2.277  1.00  0.63           O  
ATOM   1469  CB  THR A  95     -11.501  -8.633  -0.422  1.00  0.63           C  
ATOM   1470  OG1 THR A  95     -10.535  -7.965  -1.264  1.00  0.63           O  
ATOM   1471  CG2 THR A  95     -11.319  -8.172   1.000  1.00  0.63           C  
ATOM   1472  H   THR A  95      -9.158 -10.260  -0.111  1.00  0.63           H  
ATOM   1473  HA  THR A  95     -12.148 -10.696  -0.150  1.00  0.63           H  
ATOM   1474  HB  THR A  95     -12.505  -8.385  -0.765  1.00  0.63           H  
ATOM   1475  HG1 THR A  95     -10.766  -8.118  -2.225  1.00  0.63           H  
ATOM   1476 1HG2 THR A  95     -11.463  -7.095   1.062  1.00  0.63           H  
ATOM   1477 2HG2 THR A  95     -12.045  -8.677   1.637  1.00  0.63           H  
ATOM   1478 3HG2 THR A  95     -10.326  -8.425   1.329  1.00  0.63           H  
ATOM   1479  N   ASN A  96     -11.972 -10.265  -2.839  1.00  0.64           N  
ATOM   1480  CA  ASN A  96     -11.600 -10.446  -4.236  1.00  0.64           C  
ATOM   1481  C   ASN A  96     -10.626  -9.299  -4.519  1.00  0.64           C  
ATOM   1482  O   ASN A  96     -10.819  -8.202  -3.972  1.00  0.64           O  
ATOM   1483  CB  ASN A  96     -12.806 -10.420  -5.148  1.00  0.64           C  
ATOM   1484  CG  ASN A  96     -13.777 -11.578  -4.886  1.00  0.64           C  
ATOM   1485  OD1 ASN A  96     -13.431 -12.700  -4.462  1.00  0.64           O  
ATOM   1486  ND2 ASN A  96     -15.031 -11.304  -5.140  1.00  0.64           N  
ATOM   1487  H   ASN A  96     -12.887  -9.936  -2.570  1.00  0.64           H  
ATOM   1488  HA  ASN A  96     -11.057 -11.385  -4.369  1.00  0.64           H  
ATOM   1489 1HB  ASN A  96     -13.336  -9.474  -5.034  1.00  0.64           H  
ATOM   1490 2HB  ASN A  96     -12.466 -10.484  -6.186  1.00  0.64           H  
ATOM   1491 1HD2 ASN A  96     -15.736 -11.999  -4.997  1.00  0.64           H  
ATOM   1492 2HD2 ASN A  96     -15.286 -10.397  -5.476  1.00  0.64           H  
ATOM   1493  N   VAL A  97      -9.573  -9.559  -5.298  1.00  0.67           N  
ATOM   1494  CA  VAL A  97      -8.554  -8.545  -5.596  1.00  0.67           C  
ATOM   1495  C   VAL A  97      -8.240  -8.298  -7.055  1.00  0.67           C  
ATOM   1496  O   VAL A  97      -8.032  -9.229  -7.833  1.00  0.67           O  
ATOM   1497  CB  VAL A  97      -7.218  -8.879  -4.866  1.00  0.67           C  
ATOM   1498  CG1 VAL A  97      -6.095  -7.914  -5.270  1.00  0.67           C  
ATOM   1499  CG2 VAL A  97      -7.456  -8.738  -3.388  1.00  0.67           C  
ATOM   1500  H   VAL A  97      -9.497 -10.483  -5.714  1.00  0.67           H  
ATOM   1501  HA  VAL A  97      -8.919  -7.613  -5.181  1.00  0.67           H  
ATOM   1502  HB  VAL A  97      -6.902  -9.890  -5.109  1.00  0.67           H  
ATOM   1503 1HG1 VAL A  97      -5.188  -8.156  -4.728  1.00  0.67           H  
ATOM   1504 2HG1 VAL A  97      -5.903  -7.997  -6.334  1.00  0.67           H  
ATOM   1505 3HG1 VAL A  97      -6.400  -6.903  -5.032  1.00  0.67           H  
ATOM   1506 1HG2 VAL A  97      -6.582  -8.932  -2.844  1.00  0.67           H  
ATOM   1507 2HG2 VAL A  97      -7.763  -7.733  -3.202  1.00  0.67           H  
ATOM   1508 3HG2 VAL A  97      -8.222  -9.412  -3.063  1.00  0.67           H  
ATOM   1509  N   GLU A  98      -8.195  -7.025  -7.431  1.00  0.72           N  
ATOM   1510  CA  GLU A  98      -7.756  -6.691  -8.771  1.00  0.72           C  
ATOM   1511  C   GLU A  98      -6.337  -6.189  -8.618  1.00  0.72           C  
ATOM   1512  O   GLU A  98      -6.036  -5.375  -7.723  1.00  0.72           O  
ATOM   1513  CB  GLU A  98      -8.629  -5.635  -9.453  1.00  0.72           C  
ATOM   1514  CG  GLU A  98     -10.075  -6.046  -9.733  1.00  0.72           C  
ATOM   1515  CD  GLU A  98     -10.859  -4.935 -10.414  1.00  0.72           C  
ATOM   1516  OE1 GLU A  98     -10.319  -3.866 -10.561  1.00  0.72           O  
ATOM   1517  OE2 GLU A  98     -11.989  -5.158 -10.798  1.00  0.72           O  
ATOM   1518  H   GLU A  98      -8.395  -6.299  -6.744  1.00  0.72           H  
ATOM   1519  HA  GLU A  98      -7.735  -7.585  -9.393  1.00  0.72           H  
ATOM   1520 1HB  GLU A  98      -8.631  -4.738  -8.859  1.00  0.72           H  
ATOM   1521 2HB  GLU A  98      -8.181  -5.377 -10.410  1.00  0.72           H  
ATOM   1522 1HG  GLU A  98     -10.073  -6.929 -10.373  1.00  0.72           H  
ATOM   1523 2HG  GLU A  98     -10.556  -6.309  -8.790  1.00  0.72           H  
ATOM   1524  N   ALA A  99      -5.472  -6.643  -9.499  1.00  0.80           N  
ATOM   1525  CA  ALA A  99      -4.088  -6.245  -9.434  1.00  0.80           C  
ATOM   1526  C   ALA A  99      -3.420  -6.327 -10.777  1.00  0.80           C  
ATOM   1527  O   ALA A  99      -3.864  -7.061 -11.656  1.00  0.80           O  
ATOM   1528  CB  ALA A  99      -3.368  -7.135  -8.466  1.00  0.80           C  
ATOM   1529  H   ALA A  99      -5.768  -7.339 -10.185  1.00  0.80           H  
ATOM   1530  HA  ALA A  99      -4.034  -5.218  -9.091  1.00  0.80           H  
ATOM   1531 1HB  ALA A  99      -2.345  -6.817  -8.413  1.00  0.80           H  
ATOM   1532 2HB  ALA A  99      -3.821  -7.071  -7.483  1.00  0.80           H  
ATOM   1533 3HB  ALA A  99      -3.422  -8.142  -8.825  1.00  0.80           H  
ATOM   1534  N   PHE A 100      -2.338  -5.597 -10.931  1.00  0.89           N  
ATOM   1535  CA  PHE A 100      -1.561  -5.709 -12.145  1.00  0.89           C  
ATOM   1536  C   PHE A 100      -0.320  -6.550 -11.907  1.00  0.89           C  
ATOM   1537  O   PHE A 100       0.277  -6.488 -10.829  1.00  0.89           O  
ATOM   1538  CB  PHE A 100      -1.160  -4.354 -12.678  1.00  0.89           C  
ATOM   1539  CG  PHE A 100      -2.226  -3.529 -13.304  1.00  0.89           C  
ATOM   1540  CD1 PHE A 100      -3.009  -2.706 -12.564  1.00  0.89           C  
ATOM   1541  CD2 PHE A 100      -2.414  -3.571 -14.670  1.00  0.89           C  
ATOM   1542  CE1 PHE A 100      -3.977  -1.915 -13.172  1.00  0.89           C  
ATOM   1543  CE2 PHE A 100      -3.358  -2.799 -15.284  1.00  0.89           C  
ATOM   1544  CZ  PHE A 100      -4.147  -1.963 -14.534  1.00  0.89           C  
ATOM   1545  H   PHE A 100      -2.038  -4.995 -10.166  1.00  0.89           H  
ATOM   1546  HA  PHE A 100      -2.168  -6.199 -12.895  1.00  0.89           H  
ATOM   1547 1HB  PHE A 100      -0.711  -3.773 -11.875  1.00  0.89           H  
ATOM   1548 2HB  PHE A 100      -0.426  -4.512 -13.392  1.00  0.89           H  
ATOM   1549  HD1 PHE A 100      -2.854  -2.679 -11.494  1.00  0.89           H  
ATOM   1550  HD2 PHE A 100      -1.794  -4.230 -15.269  1.00  0.89           H  
ATOM   1551  HE1 PHE A 100      -4.602  -1.254 -12.579  1.00  0.89           H  
ATOM   1552  HE2 PHE A 100      -3.475  -2.851 -16.370  1.00  0.89           H  
ATOM   1553  HZ  PHE A 100      -4.901  -1.344 -15.016  1.00  0.89           H  
ATOM   1554  N   THR A 101       0.078  -7.331 -12.910  1.00  1.01           N  
ATOM   1555  CA  THR A 101       1.280  -8.141 -12.777  1.00  1.01           C  
ATOM   1556  C   THR A 101       2.390  -7.722 -13.743  1.00  1.01           C  
ATOM   1557  O   THR A 101       2.179  -7.518 -14.951  1.00  1.01           O  
ATOM   1558  CB  THR A 101       0.965  -9.639 -12.905  1.00  1.01           C  
ATOM   1559  OG1 THR A 101       0.043 -10.019 -11.875  1.00  1.01           O  
ATOM   1560  CG2 THR A 101       2.229 -10.448 -12.731  1.00  1.01           C  
ATOM   1561  H   THR A 101      -0.477  -7.369 -13.760  1.00  1.01           H  
ATOM   1562  HA  THR A 101       1.667  -7.996 -11.774  1.00  1.01           H  
ATOM   1563  HB  THR A 101       0.523  -9.845 -13.880  1.00  1.01           H  
ATOM   1564  HG1 THR A 101       0.356  -9.672 -11.036  1.00  1.01           H  
ATOM   1565 1HG2 THR A 101       1.985 -11.502 -12.802  1.00  1.01           H  
ATOM   1566 2HG2 THR A 101       2.951 -10.190 -13.503  1.00  1.01           H  
ATOM   1567 3HG2 THR A 101       2.656 -10.238 -11.748  1.00  1.01           H  
ATOM   1568  N   LEU A 102       3.573  -7.577 -13.142  1.00  1.14           N  
ATOM   1569  CA  LEU A 102       4.838  -7.128 -13.712  1.00  1.14           C  
ATOM   1570  C   LEU A 102       5.929  -8.187 -13.740  1.00  1.14           C  
ATOM   1571  O   LEU A 102       6.248  -8.780 -12.714  1.00  1.14           O  
ATOM   1572  CB  LEU A 102       5.255  -5.933 -12.820  1.00  1.14           C  
ATOM   1573  CG  LEU A 102       6.471  -5.180 -13.129  1.00  1.14           C  
ATOM   1574  CD1 LEU A 102       6.375  -3.751 -12.615  1.00  1.14           C  
ATOM   1575  CD2 LEU A 102       7.573  -5.858 -12.459  1.00  1.14           C  
ATOM   1576  H   LEU A 102       3.588  -7.784 -12.146  1.00  1.14           H  
ATOM   1577  HA  LEU A 102       4.692  -6.839 -14.742  1.00  1.14           H  
ATOM   1578 1HB  LEU A 102       4.445  -5.230 -12.794  1.00  1.14           H  
ATOM   1579 2HB  LEU A 102       5.375  -6.315 -11.804  1.00  1.14           H  
ATOM   1580  HG  LEU A 102       6.629  -5.146 -14.179  1.00  1.14           H  
ATOM   1581 1HD1 LEU A 102       7.310  -3.237 -12.837  1.00  1.14           H  
ATOM   1582 2HD1 LEU A 102       5.554  -3.234 -13.095  1.00  1.14           H  
ATOM   1583 3HD1 LEU A 102       6.216  -3.761 -11.549  1.00  1.14           H  
ATOM   1584 1HD2 LEU A 102       8.421  -5.319 -12.675  1.00  1.14           H  
ATOM   1585 2HD2 LEU A 102       7.410  -5.874 -11.395  1.00  1.14           H  
ATOM   1586 3HD2 LEU A 102       7.669  -6.873 -12.825  1.00  1.14           H  
ATOM   1587  N   GLY A 103       6.521  -8.454 -14.916  1.00  1.27           N  
ATOM   1588  CA  GLY A 103       7.577  -9.468 -14.939  1.00  1.27           C  
ATOM   1589  C   GLY A 103       8.927  -8.836 -14.662  1.00  1.27           C  
ATOM   1590  O   GLY A 103       9.085  -7.631 -14.847  1.00  1.27           O  
ATOM   1591  H   GLY A 103       6.276  -7.960 -15.791  1.00  1.27           H  
ATOM   1592 1HA  GLY A 103       7.378 -10.234 -14.199  1.00  1.27           H  
ATOM   1593 2HA  GLY A 103       7.589  -9.956 -15.912  1.00  1.27           H  
ATOM   1594  N   ARG A 104       9.946  -9.651 -14.413  1.00  1.41           N  
ATOM   1595  CA  ARG A 104      11.301  -9.126 -14.227  1.00  1.41           C  
ATOM   1596  C   ARG A 104      11.716  -8.186 -15.376  1.00  1.41           C  
ATOM   1597  O   ARG A 104      12.321  -7.137 -15.152  1.00  1.41           O  
ATOM   1598  CB  ARG A 104      12.297 -10.268 -14.125  1.00  1.41           C  
ATOM   1599  CG  ARG A 104      13.727  -9.833 -13.836  1.00  1.41           C  
ATOM   1600  CD  ARG A 104      14.666 -10.989 -13.812  1.00  1.41           C  
ATOM   1601  NE  ARG A 104      14.786 -11.647 -15.116  1.00  1.41           N  
ATOM   1602  CZ  ARG A 104      15.572 -11.218 -16.132  1.00  1.41           C  
ATOM   1603  NH1 ARG A 104      16.308 -10.135 -15.994  1.00  1.41           N  
ATOM   1604  NH2 ARG A 104      15.605 -11.893 -17.270  1.00  1.41           N  
ATOM   1605  H   ARG A 104       9.754 -10.639 -14.231  1.00  1.41           H  
ATOM   1606  HA  ARG A 104      11.326  -8.562 -13.295  1.00  1.41           H  
ATOM   1607 1HB  ARG A 104      11.981 -10.959 -13.345  1.00  1.41           H  
ATOM   1608 2HB  ARG A 104      12.309 -10.822 -15.062  1.00  1.41           H  
ATOM   1609 1HG  ARG A 104      14.057  -9.137 -14.609  1.00  1.41           H  
ATOM   1610 2HG  ARG A 104      13.764  -9.340 -12.862  1.00  1.41           H  
ATOM   1611 1HD  ARG A 104      15.655 -10.646 -13.511  1.00  1.41           H  
ATOM   1612 2HD  ARG A 104      14.303 -11.725 -13.095  1.00  1.41           H  
ATOM   1613  HE  ARG A 104      14.239 -12.483 -15.271  1.00  1.41           H  
ATOM   1614 1HH1 ARG A 104      16.285  -9.614 -15.130  1.00  1.41           H  
ATOM   1615 2HH1 ARG A 104      16.892  -9.818 -16.757  1.00  1.41           H  
ATOM   1616 1HH2 ARG A 104      15.044 -12.728 -17.380  1.00  1.41           H  
ATOM   1617 2HH2 ARG A 104      16.191 -11.577 -18.029  1.00  1.41           H  
ATOM   1618  N   ALA A 105      11.395  -8.563 -16.614  1.00  1.53           N  
ATOM   1619  CA  ALA A 105      11.736  -7.734 -17.775  1.00  1.53           C  
ATOM   1620  C   ALA A 105      11.082  -6.348 -17.702  1.00  1.53           C  
ATOM   1621  O   ALA A 105      11.648  -5.346 -18.157  1.00  1.53           O  
ATOM   1622  CB  ALA A 105      11.290  -8.420 -19.051  1.00  1.53           C  
ATOM   1623  H   ALA A 105      10.899  -9.430 -16.747  1.00  1.53           H  
ATOM   1624  HA  ALA A 105      12.816  -7.602 -17.791  1.00  1.53           H  
ATOM   1625 1HB  ALA A 105      11.572  -7.806 -19.907  1.00  1.53           H  
ATOM   1626 2HB  ALA A 105      11.771  -9.393 -19.128  1.00  1.53           H  
ATOM   1627 3HB  ALA A 105      10.207  -8.545 -19.034  1.00  1.53           H  
ATOM   1628  N   ASP A 106       9.894  -6.282 -17.118  1.00  1.66           N  
ATOM   1629  CA  ASP A 106       9.150  -5.044 -17.063  1.00  1.66           C  
ATOM   1630  C   ASP A 106       9.706  -4.270 -15.901  1.00  1.66           C  
ATOM   1631  O   ASP A 106       9.764  -3.045 -15.928  1.00  1.66           O  
ATOM   1632  CB  ASP A 106       7.665  -5.315 -16.839  1.00  1.66           C  
ATOM   1633  CG  ASP A 106       6.989  -6.068 -17.951  1.00  1.66           C  
ATOM   1634  OD1 ASP A 106       7.045  -5.632 -19.096  1.00  1.66           O  
ATOM   1635  OD2 ASP A 106       6.399  -7.107 -17.644  1.00  1.66           O  
ATOM   1636  H   ASP A 106       9.499  -7.101 -16.673  1.00  1.66           H  
ATOM   1637  HA  ASP A 106       9.302  -4.477 -17.982  1.00  1.66           H  
ATOM   1638 1HB  ASP A 106       7.576  -5.920 -15.955  1.00  1.66           H  
ATOM   1639 2HB  ASP A 106       7.137  -4.378 -16.657  1.00  1.66           H  
ATOM   1640  N   LEU A 107      10.169  -4.994 -14.894  1.00  1.78           N  
ATOM   1641  CA  LEU A 107      10.715  -4.375 -13.716  1.00  1.78           C  
ATOM   1642  C   LEU A 107      11.910  -3.541 -14.093  1.00  1.78           C  
ATOM   1643  O   LEU A 107      12.080  -2.431 -13.598  1.00  1.78           O  
ATOM   1644  CB  LEU A 107      11.158  -5.407 -12.699  1.00  1.78           C  
ATOM   1645  CG  LEU A 107      11.618  -4.819 -11.491  1.00  1.78           C  
ATOM   1646  CD1 LEU A 107      10.463  -3.979 -10.905  1.00  1.78           C  
ATOM   1647  CD2 LEU A 107      12.048  -5.893 -10.583  1.00  1.78           C  
ATOM   1648  H   LEU A 107      10.085  -6.008 -14.935  1.00  1.78           H  
ATOM   1649  HA  LEU A 107       9.962  -3.724 -13.278  1.00  1.78           H  
ATOM   1650 1HB  LEU A 107      10.394  -6.138 -12.499  1.00  1.78           H  
ATOM   1651 2HB  LEU A 107      12.011  -5.927 -13.106  1.00  1.78           H  
ATOM   1652  HG  LEU A 107      12.450  -4.172 -11.705  1.00  1.78           H  
ATOM   1653 1HD1 LEU A 107      10.761  -3.504 -10.010  1.00  1.78           H  
ATOM   1654 2HD1 LEU A 107      10.173  -3.211 -11.622  1.00  1.78           H  
ATOM   1655 3HD1 LEU A 107       9.615  -4.623 -10.700  1.00  1.78           H  
ATOM   1656 1HD2 LEU A 107      12.396  -5.463  -9.690  1.00  1.78           H  
ATOM   1657 2HD2 LEU A 107      11.202  -6.533 -10.386  1.00  1.78           H  
ATOM   1658 3HD2 LEU A 107      12.845  -6.468 -11.046  1.00  1.78           H  
ATOM   1659  N   GLU A 108      12.757  -4.075 -14.968  1.00  1.91           N  
ATOM   1660  CA  GLU A 108      13.908  -3.302 -15.397  1.00  1.91           C  
ATOM   1661  C   GLU A 108      13.444  -1.993 -16.055  1.00  1.91           C  
ATOM   1662  O   GLU A 108      13.968  -0.913 -15.744  1.00  1.91           O  
ATOM   1663  CB  GLU A 108      14.796  -4.130 -16.331  1.00  1.91           C  
ATOM   1664  CG  GLU A 108      16.071  -3.408 -16.788  1.00  1.91           C  
ATOM   1665  CD  GLU A 108      17.014  -4.272 -17.609  1.00  1.91           C  
ATOM   1666  OE1 GLU A 108      16.726  -5.426 -17.808  1.00  1.91           O  
ATOM   1667  OE2 GLU A 108      18.026  -3.763 -18.031  1.00  1.91           O  
ATOM   1668  H   GLU A 108      12.590  -5.023 -15.313  1.00  1.91           H  
ATOM   1669  HA  GLU A 108      14.489  -3.039 -14.517  1.00  1.91           H  
ATOM   1670 1HB  GLU A 108      15.081  -5.056 -15.832  1.00  1.91           H  
ATOM   1671 2HB  GLU A 108      14.223  -4.403 -17.220  1.00  1.91           H  
ATOM   1672 1HG  GLU A 108      15.778  -2.544 -17.387  1.00  1.91           H  
ATOM   1673 2HG  GLU A 108      16.596  -3.041 -15.916  1.00  1.91           H  
ATOM   1674  N   ASP A 109      12.432  -2.056 -16.938  1.00  2.06           N  
ATOM   1675  CA  ASP A 109      11.946  -0.800 -17.525  1.00  2.06           C  
ATOM   1676  C   ASP A 109      11.342   0.144 -16.470  1.00  2.06           C  
ATOM   1677  O   ASP A 109      11.578   1.358 -16.504  1.00  2.06           O  
ATOM   1678  CB  ASP A 109      10.916  -1.046 -18.639  1.00  2.06           C  
ATOM   1679  CG  ASP A 109      11.529  -1.556 -19.973  1.00  2.06           C  
ATOM   1680  OD1 ASP A 109      12.729  -1.486 -20.128  1.00  2.06           O  
ATOM   1681  OD2 ASP A 109      10.768  -1.977 -20.846  1.00  2.06           O  
ATOM   1682  H   ASP A 109      12.025  -2.963 -17.198  1.00  2.06           H  
ATOM   1683  HA  ASP A 109      12.798  -0.291 -17.974  1.00  2.06           H  
ATOM   1684 1HB  ASP A 109      10.188  -1.783 -18.286  1.00  2.06           H  
ATOM   1685 2HB  ASP A 109      10.371  -0.122 -18.833  1.00  2.06           H  
ATOM   1686  N   VAL A 110      10.613  -0.411 -15.503  1.00  2.25           N  
ATOM   1687  CA  VAL A 110       9.981   0.398 -14.469  1.00  2.25           C  
ATOM   1688  C   VAL A 110      10.996   1.067 -13.552  1.00  2.25           C  
ATOM   1689  O   VAL A 110      10.861   2.256 -13.245  1.00  2.25           O  
ATOM   1690  CB  VAL A 110       8.959  -0.427 -13.680  1.00  2.25           C  
ATOM   1691  CG1 VAL A 110       8.458   0.358 -12.492  1.00  2.25           C  
ATOM   1692  CG2 VAL A 110       7.797  -0.754 -14.624  1.00  2.25           C  
ATOM   1693  H   VAL A 110      10.460  -1.418 -15.514  1.00  2.25           H  
ATOM   1694  HA  VAL A 110       9.419   1.186 -14.969  1.00  2.25           H  
ATOM   1695  HB  VAL A 110       9.419  -1.343 -13.314  1.00  2.25           H  
ATOM   1696 1HG1 VAL A 110       7.720  -0.232 -11.948  1.00  2.25           H  
ATOM   1697 2HG1 VAL A 110       9.295   0.593 -11.832  1.00  2.25           H  
ATOM   1698 3HG1 VAL A 110       8.006   1.276 -12.842  1.00  2.25           H  
ATOM   1699 1HG2 VAL A 110       7.040  -1.326 -14.107  1.00  2.25           H  
ATOM   1700 2HG2 VAL A 110       7.378   0.171 -14.982  1.00  2.25           H  
ATOM   1701 3HG2 VAL A 110       8.159  -1.319 -15.470  1.00  2.25           H  
ATOM   1702  N   PHE A 111      12.027   0.337 -13.123  1.00  2.47           N  
ATOM   1703  CA  PHE A 111      13.047   0.968 -12.305  1.00  2.47           C  
ATOM   1704  C   PHE A 111      13.853   1.967 -13.113  1.00  2.47           C  
ATOM   1705  O   PHE A 111      14.336   2.955 -12.556  1.00  2.47           O  
ATOM   1706  CB  PHE A 111      13.994  -0.014 -11.619  1.00  2.47           C  
ATOM   1707  CG  PHE A 111      13.495  -0.583 -10.315  1.00  2.47           C  
ATOM   1708  CD1 PHE A 111      13.405  -1.917 -10.114  1.00  2.47           C  
ATOM   1709  CD2 PHE A 111      13.129   0.265  -9.274  1.00  2.47           C  
ATOM   1710  CE1 PHE A 111      12.997  -2.429  -8.905  1.00  2.47           C  
ATOM   1711  CE2 PHE A 111      12.694  -0.241  -8.066  1.00  2.47           C  
ATOM   1712  CZ  PHE A 111      12.635  -1.597  -7.884  1.00  2.47           C  
ATOM   1713  H   PHE A 111      12.099  -0.646 -13.375  1.00  2.47           H  
ATOM   1714  HA  PHE A 111      12.542   1.516 -11.511  1.00  2.47           H  
ATOM   1715 1HB  PHE A 111      14.177  -0.853 -12.301  1.00  2.47           H  
ATOM   1716 2HB  PHE A 111      14.952   0.469 -11.439  1.00  2.47           H  
ATOM   1717  HD1 PHE A 111      13.690  -2.577 -10.921  1.00  2.47           H  
ATOM   1718  HD2 PHE A 111      13.194   1.345  -9.421  1.00  2.47           H  
ATOM   1719  HE1 PHE A 111      12.967  -3.497  -8.767  1.00  2.47           H  
ATOM   1720  HE2 PHE A 111      12.411   0.435  -7.259  1.00  2.47           H  
ATOM   1721  HZ  PHE A 111      12.310  -2.007  -6.933  1.00  2.47           H  
ATOM   1722  N   SER A 112      14.003   1.748 -14.422  1.00  2.75           N  
ATOM   1723  CA  SER A 112      14.719   2.732 -15.215  1.00  2.75           C  
ATOM   1724  C   SER A 112      13.923   4.046 -15.201  1.00  2.75           C  
ATOM   1725  O   SER A 112      14.493   5.126 -14.990  1.00  2.75           O  
ATOM   1726  CB  SER A 112      14.908   2.226 -16.633  1.00  2.75           C  
ATOM   1727  OG  SER A 112      15.726   1.081 -16.649  1.00  2.75           O  
ATOM   1728  H   SER A 112      13.651   0.900 -14.869  1.00  2.75           H  
ATOM   1729  HA  SER A 112      15.697   2.905 -14.766  1.00  2.75           H  
ATOM   1730 1HB  SER A 112      13.945   1.992 -17.075  1.00  2.75           H  
ATOM   1731 2HB  SER A 112      15.362   3.009 -17.236  1.00  2.75           H  
ATOM   1732  HG  SER A 112      15.178   0.356 -16.252  1.00  2.75           H  
ATOM   1733  N   LEU A 113      12.591   3.957 -15.349  1.00  3.09           N  
ATOM   1734  CA  LEU A 113      11.762   5.160 -15.314  1.00  3.09           C  
ATOM   1735  C   LEU A 113      11.817   5.814 -13.942  1.00  3.09           C  
ATOM   1736  O   LEU A 113      11.935   7.041 -13.824  1.00  3.09           O  
ATOM   1737  CB  LEU A 113      10.296   4.828 -15.613  1.00  3.09           C  
ATOM   1738  CG  LEU A 113       9.965   4.369 -17.023  1.00  3.09           C  
ATOM   1739  CD1 LEU A 113       8.484   3.930 -17.063  1.00  3.09           C  
ATOM   1740  CD2 LEU A 113      10.257   5.497 -17.999  1.00  3.09           C  
ATOM   1741  H   LEU A 113      12.163   3.045 -15.530  1.00  3.09           H  
ATOM   1742  HA  LEU A 113      12.137   5.866 -16.054  1.00  3.09           H  
ATOM   1743 1HB  LEU A 113       9.983   4.036 -14.934  1.00  3.09           H  
ATOM   1744 2HB  LEU A 113       9.695   5.707 -15.403  1.00  3.09           H  
ATOM   1745  HG  LEU A 113      10.577   3.508 -17.281  1.00  3.09           H  
ATOM   1746 1HD1 LEU A 113       8.232   3.585 -18.066  1.00  3.09           H  
ATOM   1747 2HD1 LEU A 113       8.327   3.119 -16.349  1.00  3.09           H  
ATOM   1748 3HD1 LEU A 113       7.846   4.774 -16.798  1.00  3.09           H  
ATOM   1749 1HD2 LEU A 113      10.024   5.169 -19.012  1.00  3.09           H  
ATOM   1750 2HD2 LEU A 113       9.646   6.364 -17.747  1.00  3.09           H  
ATOM   1751 3HD2 LEU A 113      11.313   5.764 -17.936  1.00  3.09           H  
ATOM   1752  N   PHE A 114      11.776   4.981 -12.896  1.00  3.51           N  
ATOM   1753  CA  PHE A 114      11.810   5.498 -11.543  1.00  3.51           C  
ATOM   1754  C   PHE A 114      13.128   6.193 -11.285  1.00  3.51           C  
ATOM   1755  O   PHE A 114      13.158   7.234 -10.640  1.00  3.51           O  
ATOM   1756  CB  PHE A 114      11.588   4.452 -10.471  1.00  3.51           C  
ATOM   1757  CG  PHE A 114      11.408   5.157  -9.168  1.00  3.51           C  
ATOM   1758  CD1 PHE A 114      10.175   5.707  -8.882  1.00  3.51           C  
ATOM   1759  CD2 PHE A 114      12.446   5.342  -8.267  1.00  3.51           C  
ATOM   1760  CE1 PHE A 114       9.959   6.416  -7.729  1.00  3.51           C  
ATOM   1761  CE2 PHE A 114      12.233   6.061  -7.102  1.00  3.51           C  
ATOM   1762  CZ  PHE A 114      10.992   6.598  -6.842  1.00  3.51           C  
ATOM   1763  H   PHE A 114      11.669   3.980 -13.048  1.00  3.51           H  
ATOM   1764  HA  PHE A 114      11.024   6.237 -11.436  1.00  3.51           H  
ATOM   1765 1HB  PHE A 114      10.700   3.860 -10.691  1.00  3.51           H  
ATOM   1766 2HB  PHE A 114      12.448   3.787 -10.406  1.00  3.51           H  
ATOM   1767  HD1 PHE A 114       9.374   5.571  -9.598  1.00  3.51           H  
ATOM   1768  HD2 PHE A 114      13.432   4.926  -8.489  1.00  3.51           H  
ATOM   1769  HE1 PHE A 114       8.976   6.842  -7.526  1.00  3.51           H  
ATOM   1770  HE2 PHE A 114      13.045   6.211  -6.395  1.00  3.51           H  
ATOM   1771  HZ  PHE A 114      10.832   7.166  -5.945  1.00  3.51           H  
ATOM   1772  N   SER A 115      14.229   5.598 -11.731  1.00  4.03           N  
ATOM   1773  CA  SER A 115      15.538   6.178 -11.512  1.00  4.03           C  
ATOM   1774  C   SER A 115      15.625   7.554 -12.170  1.00  4.03           C  
ATOM   1775  O   SER A 115      16.134   8.495 -11.560  1.00  4.03           O  
ATOM   1776  CB  SER A 115      16.601   5.262 -12.081  1.00  4.03           C  
ATOM   1777  OG  SER A 115      16.621   4.039 -11.394  1.00  4.03           O  
ATOM   1778  H   SER A 115      14.163   4.719 -12.233  1.00  4.03           H  
ATOM   1779  HA  SER A 115      15.696   6.285 -10.441  1.00  4.03           H  
ATOM   1780 1HB  SER A 115      16.400   5.083 -13.138  1.00  4.03           H  
ATOM   1781 2HB  SER A 115      17.573   5.744 -12.008  1.00  4.03           H  
ATOM   1782  HG  SER A 115      15.778   3.591 -11.640  1.00  4.03           H  
ATOM   1783  N   ARG A 116      15.087   7.700 -13.388  1.00  4.66           N  
ATOM   1784  CA  ARG A 116      15.133   9.001 -14.060  1.00  4.66           C  
ATOM   1785  C   ARG A 116      14.362  10.032 -13.236  1.00  4.66           C  
ATOM   1786  O   ARG A 116      14.786  11.176 -13.073  1.00  4.66           O  
ATOM   1787  CB  ARG A 116      14.524   8.890 -15.446  1.00  4.66           C  
ATOM   1788  CG  ARG A 116      15.349   8.094 -16.446  1.00  4.66           C  
ATOM   1789  CD  ARG A 116      14.610   7.903 -17.723  1.00  4.66           C  
ATOM   1790  NE  ARG A 116      15.352   7.099 -18.678  1.00  4.66           N  
ATOM   1791  CZ  ARG A 116      14.827   6.595 -19.812  1.00  4.66           C  
ATOM   1792  NH1 ARG A 116      13.567   6.828 -20.108  1.00  4.66           N  
ATOM   1793  NH2 ARG A 116      15.574   5.868 -20.625  1.00  4.66           N  
ATOM   1794  H   ARG A 116      14.681   6.890 -13.865  1.00  4.66           H  
ATOM   1795  HA  ARG A 116      16.173   9.318 -14.147  1.00  4.66           H  
ATOM   1796 1HB  ARG A 116      13.549   8.409 -15.375  1.00  4.66           H  
ATOM   1797 2HB  ARG A 116      14.371   9.885 -15.856  1.00  4.66           H  
ATOM   1798 1HG  ARG A 116      16.274   8.628 -16.658  1.00  4.66           H  
ATOM   1799 2HG  ARG A 116      15.585   7.119 -16.029  1.00  4.66           H  
ATOM   1800 1HD  ARG A 116      13.668   7.395 -17.511  1.00  4.66           H  
ATOM   1801 2HD  ARG A 116      14.407   8.871 -18.174  1.00  4.66           H  
ATOM   1802  HE  ARG A 116      16.324   6.902 -18.478  1.00  4.66           H  
ATOM   1803 1HH1 ARG A 116      13.002   7.390 -19.486  1.00  4.66           H  
ATOM   1804 2HH1 ARG A 116      13.169   6.454 -20.957  1.00  4.66           H  
ATOM   1805 1HH2 ARG A 116      16.543   5.690 -20.398  1.00  4.66           H  
ATOM   1806 2HH2 ARG A 116      15.178   5.493 -21.475  1.00  4.66           H  
ATOM   1807  N   PHE A 117      13.228   9.603 -12.691  1.00  5.40           N  
ATOM   1808  CA  PHE A 117      12.412  10.410 -11.796  1.00  5.40           C  
ATOM   1809  C   PHE A 117      13.204  10.795 -10.536  1.00  5.40           C  
ATOM   1810  O   PHE A 117      13.296  11.964 -10.177  1.00  5.40           O  
ATOM   1811  CB  PHE A 117      11.141   9.619 -11.482  1.00  5.40           C  
ATOM   1812  CG  PHE A 117      10.237  10.125 -10.470  1.00  5.40           C  
ATOM   1813  CD1 PHE A 117       9.333  11.131 -10.725  1.00  5.40           C  
ATOM   1814  CD2 PHE A 117      10.261   9.538  -9.235  1.00  5.40           C  
ATOM   1815  CE1 PHE A 117       8.457  11.535  -9.741  1.00  5.40           C  
ATOM   1816  CE2 PHE A 117       9.403   9.930  -8.261  1.00  5.40           C  
ATOM   1817  CZ  PHE A 117       8.489  10.927  -8.509  1.00  5.40           C  
ATOM   1818  H   PHE A 117      12.910   8.656 -12.904  1.00  5.40           H  
ATOM   1819  HA  PHE A 117      12.131  11.325 -12.317  1.00  5.40           H  
ATOM   1820 1HB  PHE A 117      10.571   9.518 -12.405  1.00  5.40           H  
ATOM   1821 2HB  PHE A 117      11.397   8.631 -11.200  1.00  5.40           H  
ATOM   1822  HD1 PHE A 117       9.310  11.594 -11.710  1.00  5.40           H  
ATOM   1823  HD2 PHE A 117      10.984   8.740  -9.050  1.00  5.40           H  
ATOM   1824  HE1 PHE A 117       7.742  12.327  -9.941  1.00  5.40           H  
ATOM   1825  HE2 PHE A 117       9.437   9.450  -7.286  1.00  5.40           H  
ATOM   1826  HZ  PHE A 117       7.797  11.234  -7.724  1.00  5.40           H  
ATOM   1827  N   LEU A 118      13.820   9.801  -9.897  1.00  6.22           N  
ATOM   1828  CA  LEU A 118      14.600   9.957  -8.670  1.00  6.22           C  
ATOM   1829  C   LEU A 118      15.749  10.951  -8.820  1.00  6.22           C  
ATOM   1830  O   LEU A 118      16.114  11.630  -7.856  1.00  6.22           O  
ATOM   1831  CB  LEU A 118      15.123   8.597  -8.211  1.00  6.22           C  
ATOM   1832  CG  LEU A 118      15.821   8.569  -6.859  1.00  6.22           C  
ATOM   1833  CD1 LEU A 118      14.856   9.074  -5.784  1.00  6.22           C  
ATOM   1834  CD2 LEU A 118      16.262   7.136  -6.571  1.00  6.22           C  
ATOM   1835  H   LEU A 118      13.713   8.866 -10.267  1.00  6.22           H  
ATOM   1836  HA  LEU A 118      13.938  10.335  -7.903  1.00  6.22           H  
ATOM   1837 1HB  LEU A 118      14.292   7.900  -8.188  1.00  6.22           H  
ATOM   1838 2HB  LEU A 118      15.837   8.245  -8.951  1.00  6.22           H  
ATOM   1839  HG  LEU A 118      16.693   9.223  -6.876  1.00  6.22           H  
ATOM   1840 1HD1 LEU A 118      15.346   9.058  -4.810  1.00  6.22           H  
ATOM   1841 2HD1 LEU A 118      14.571  10.095  -6.024  1.00  6.22           H  
ATOM   1842 3HD1 LEU A 118      13.970   8.442  -5.754  1.00  6.22           H  
ATOM   1843 1HD2 LEU A 118      16.766   7.097  -5.605  1.00  6.22           H  
ATOM   1844 2HD2 LEU A 118      15.395   6.482  -6.554  1.00  6.22           H  
ATOM   1845 3HD2 LEU A 118      16.947   6.806  -7.354  1.00  6.22           H  
ATOM   1846  N   GLN A 119      16.332  11.033 -10.018  1.00  7.09           N  
ATOM   1847  CA  GLN A 119      17.417  11.972 -10.297  1.00  7.09           C  
ATOM   1848  C   GLN A 119      16.963  13.437 -10.172  1.00  7.09           C  
ATOM   1849  O   GLN A 119      17.798  14.333 -10.039  1.00  7.09           O  
ATOM   1850  CB  GLN A 119      18.028  11.719 -11.682  1.00  7.09           C  
ATOM   1851  CG  GLN A 119      18.836  10.428 -11.781  1.00  7.09           C  
ATOM   1852  CD  GLN A 119      19.364  10.145 -13.184  1.00  7.09           C  
ATOM   1853  OE1 GLN A 119      18.822  10.610 -14.194  1.00  7.09           O  
ATOM   1854  NE2 GLN A 119      20.440   9.369 -13.251  1.00  7.09           N  
ATOM   1855  H   GLN A 119      16.021  10.397 -10.756  1.00  7.09           H  
ATOM   1856  HA  GLN A 119      18.199  11.804  -9.561  1.00  7.09           H  
ATOM   1857 1HB  GLN A 119      17.229  11.668 -12.421  1.00  7.09           H  
ATOM   1858 2HB  GLN A 119      18.672  12.552 -11.953  1.00  7.09           H  
ATOM   1859 1HG  GLN A 119      19.693  10.517 -11.116  1.00  7.09           H  
ATOM   1860 2HG  GLN A 119      18.227   9.601 -11.469  1.00  7.09           H  
ATOM   1861 1HE2 GLN A 119      20.841   9.141 -14.139  1.00  7.09           H  
ATOM   1862 2HE2 GLN A 119      20.849   9.011 -12.411  1.00  7.09           H  
ATOM   1863  N   ASN A 120      15.652  13.684 -10.242  1.00  7.92           N  
ATOM   1864  CA  ASN A 120      15.077  15.016 -10.107  1.00  7.92           C  
ATOM   1865  C   ASN A 120      15.111  15.449  -8.629  1.00  7.92           C  
ATOM   1866  O   ASN A 120      14.470  14.798  -7.796  1.00  7.92           O  
ATOM   1867  CB  ASN A 120      13.649  15.061 -10.623  1.00  7.92           C  
ATOM   1868  CG  ASN A 120      13.051  16.474 -10.655  1.00  7.92           C  
ATOM   1869  OD1 ASN A 120      13.083  17.271  -9.695  1.00  7.92           O  
ATOM   1870  ND2 ASN A 120      12.488  16.800 -11.793  1.00  7.92           N  
ATOM   1871  H   ASN A 120      15.002  12.906 -10.353  1.00  7.92           H  
ATOM   1872  HA  ASN A 120      15.655  15.686 -10.728  1.00  7.92           H  
ATOM   1873 1HB  ASN A 120      13.610  14.629 -11.626  1.00  7.92           H  
ATOM   1874 2HB  ASN A 120      13.025  14.444  -9.987  1.00  7.92           H  
ATOM   1875 1HD2 ASN A 120      12.075  17.702 -11.910  1.00  7.92           H  
ATOM   1876 2HD2 ASN A 120      12.474  16.142 -12.549  1.00  7.92           H  
ATOM   1877  N   PRO A 121      15.788  16.557  -8.266  1.00  8.64           N  
ATOM   1878  CA  PRO A 121      15.928  17.072  -6.912  1.00  8.64           C  
ATOM   1879  C   PRO A 121      14.610  17.128  -6.130  1.00  8.64           C  
ATOM   1880  O   PRO A 121      14.615  17.007  -4.905  1.00  8.64           O  
ATOM   1881  CB  PRO A 121      16.472  18.485  -7.161  1.00  8.64           C  
ATOM   1882  CG  PRO A 121      17.262  18.360  -8.436  1.00  8.64           C  
ATOM   1883  CD  PRO A 121      16.487  17.389  -9.286  1.00  8.64           C  
ATOM   1884  HA  PRO A 121      16.673  16.467  -6.381  1.00  8.64           H  
ATOM   1885 1HB  PRO A 121      15.640  19.201  -7.243  1.00  8.64           H  
ATOM   1886 2HB  PRO A 121      17.089  18.805  -6.309  1.00  8.64           H  
ATOM   1887 1HG  PRO A 121      17.371  19.347  -8.912  1.00  8.64           H  
ATOM   1888 2HG  PRO A 121      18.279  18.001  -8.215  1.00  8.64           H  
ATOM   1889 1HD  PRO A 121      15.771  17.916  -9.935  1.00  8.64           H  
ATOM   1890 2HD  PRO A 121      17.228  16.802  -9.847  1.00  8.64           H  
ATOM   1891  N   ARG A 122      13.475  17.313  -6.810  1.00  9.24           N  
ATOM   1892  CA  ARG A 122      12.194  17.390  -6.110  1.00  9.24           C  
ATOM   1893  C   ARG A 122      11.854  16.068  -5.419  1.00  9.24           C  
ATOM   1894  O   ARG A 122      11.240  16.049  -4.344  1.00  9.24           O  
ATOM   1895  CB  ARG A 122      11.081  17.746  -7.081  1.00  9.24           C  
ATOM   1896  CG  ARG A 122      11.128  19.174  -7.605  1.00  9.24           C  
ATOM   1897  CD  ARG A 122      10.063  19.431  -8.614  1.00  9.24           C  
ATOM   1898  NE  ARG A 122      10.094  20.806  -9.100  1.00  9.24           N  
ATOM   1899  CZ  ARG A 122       9.358  21.274 -10.130  1.00  9.24           C  
ATOM   1900  NH1 ARG A 122       8.544  20.469 -10.775  1.00  9.24           N  
ATOM   1901  NH2 ARG A 122       9.457  22.542 -10.489  1.00  9.24           N  
ATOM   1902  H   ARG A 122      13.478  17.380  -7.826  1.00  9.24           H  
ATOM   1903  HA  ARG A 122      12.260  18.171  -5.354  1.00  9.24           H  
ATOM   1904 1HB  ARG A 122      11.116  17.073  -7.935  1.00  9.24           H  
ATOM   1905 2HB  ARG A 122      10.117  17.602  -6.595  1.00  9.24           H  
ATOM   1906 1HG  ARG A 122      10.994  19.869  -6.778  1.00  9.24           H  
ATOM   1907 2HG  ARG A 122      12.098  19.350  -8.076  1.00  9.24           H  
ATOM   1908 1HD  ARG A 122      10.209  18.765  -9.467  1.00  9.24           H  
ATOM   1909 2HD  ARG A 122       9.087  19.246  -8.170  1.00  9.24           H  
ATOM   1910  HE  ARG A 122      10.710  21.456  -8.630  1.00  9.24           H  
ATOM   1911 1HH1 ARG A 122       8.471  19.499 -10.500  1.00  9.24           H  
ATOM   1912 2HH1 ARG A 122       7.992  20.819 -11.545  1.00  9.24           H  
ATOM   1913 1HH2 ARG A 122      10.083  23.161  -9.994  1.00  9.24           H  
ATOM   1914 2HH2 ARG A 122       8.908  22.892 -11.261  1.00  9.24           H  
ATOM   1915  N   VAL A 123      12.264  14.961  -6.033  1.00  9.70           N  
ATOM   1916  CA  VAL A 123      11.967  13.640  -5.515  1.00  9.70           C  
ATOM   1917  C   VAL A 123      12.898  13.421  -4.354  1.00  9.70           C  
ATOM   1918  O   VAL A 123      12.513  12.881  -3.324  1.00  9.70           O  
ATOM   1919  CB  VAL A 123      12.171  12.552  -6.560  1.00  9.70           C  
ATOM   1920  CG1 VAL A 123      11.891  11.170  -5.919  1.00  9.70           C  
ATOM   1921  CG2 VAL A 123      11.310  12.851  -7.736  1.00  9.70           C  
ATOM   1922  H   VAL A 123      12.828  15.031  -6.879  1.00  9.70           H  
ATOM   1923  HA  VAL A 123      10.935  13.611  -5.163  1.00  9.70           H  
ATOM   1924  HB  VAL A 123      13.218  12.550  -6.885  1.00  9.70           H  
ATOM   1925 1HG1 VAL A 123      12.045  10.383  -6.650  1.00  9.70           H  
ATOM   1926 2HG1 VAL A 123      12.562  11.022  -5.074  1.00  9.70           H  
ATOM   1927 3HG1 VAL A 123      10.859  11.135  -5.572  1.00  9.70           H  
ATOM   1928 1HG2 VAL A 123      11.463  12.097  -8.489  1.00  9.70           H  
ATOM   1929 2HG2 VAL A 123      10.274  12.863  -7.431  1.00  9.70           H  
ATOM   1930 3HG2 VAL A 123      11.583  13.823  -8.142  1.00  9.70           H  
ATOM   1931  N   GLN A 124      14.142  13.854  -4.543  1.00 10.07           N  
ATOM   1932  CA  GLN A 124      15.164  13.727  -3.509  1.00 10.07           C  
ATOM   1933  C   GLN A 124      14.726  14.521  -2.278  1.00 10.07           C  
ATOM   1934  O   GLN A 124      14.951  14.112  -1.145  1.00 10.07           O  
ATOM   1935  CB  GLN A 124      16.487  14.240  -4.054  1.00 10.07           C  
ATOM   1936  CG  GLN A 124      17.018  13.360  -5.136  1.00 10.07           C  
ATOM   1937  CD  GLN A 124      18.204  13.914  -5.851  1.00 10.07           C  
ATOM   1938  OE1 GLN A 124      18.996  14.719  -5.337  1.00 10.07           O  
ATOM   1939  NE2 GLN A 124      18.326  13.474  -7.085  1.00 10.07           N  
ATOM   1940  H   GLN A 124      14.369  14.282  -5.445  1.00 10.07           H  
ATOM   1941  HA  GLN A 124      15.261  12.676  -3.230  1.00 10.07           H  
ATOM   1942 1HB  GLN A 124      16.366  15.239  -4.434  1.00 10.07           H  
ATOM   1943 2HB  GLN A 124      17.220  14.279  -3.249  1.00 10.07           H  
ATOM   1944 1HG  GLN A 124      17.287  12.395  -4.712  1.00 10.07           H  
ATOM   1945 2HG  GLN A 124      16.220  13.230  -5.876  1.00 10.07           H  
ATOM   1946 1HE2 GLN A 124      19.078  13.785  -7.668  1.00 10.07           H  
ATOM   1947 2HE2 GLN A 124      17.626  12.809  -7.436  1.00 10.07           H  
ATOM   1948  N   GLY A 125      14.066  15.655  -2.511  1.00 10.37           N  
ATOM   1949  CA  GLY A 125      13.498  16.464  -1.449  1.00 10.37           C  
ATOM   1950  C   GLY A 125      12.464  15.630  -0.687  1.00 10.37           C  
ATOM   1951  O   GLY A 125      12.482  15.565   0.542  1.00 10.37           O  
ATOM   1952  H   GLY A 125      13.968  15.979  -3.469  1.00 10.37           H  
ATOM   1953 1HA  GLY A 125      14.284  16.800  -0.775  1.00 10.37           H  
ATOM   1954 2HA  GLY A 125      13.024  17.344  -1.881  1.00 10.37           H  
ATOM   1955  N   ALA A 126      11.548  14.999  -1.438  1.00 10.64           N  
ATOM   1956  CA  ALA A 126      10.499  14.148  -0.867  1.00 10.64           C  
ATOM   1957  C   ALA A 126      11.048  12.942  -0.078  1.00 10.64           C  
ATOM   1958  O   ALA A 126      10.435  12.535   0.918  1.00 10.64           O  
ATOM   1959  CB  ALA A 126       9.597  13.628  -1.982  1.00 10.64           C  
ATOM   1960  H   ALA A 126      11.571  15.136  -2.448  1.00 10.64           H  
ATOM   1961  HA  ALA A 126       9.912  14.758  -0.189  1.00 10.64           H  
ATOM   1962 1HB  ALA A 126       8.796  13.034  -1.549  1.00 10.64           H  
ATOM   1963 2HB  ALA A 126       9.176  14.473  -2.526  1.00 10.64           H  
ATOM   1964 3HB  ALA A 126      10.169  13.013  -2.662  1.00 10.64           H  
ATOM   1965  N   ILE A 127      12.172  12.370  -0.515  1.00 10.89           N  
ATOM   1966  CA  ILE A 127      12.744  11.206   0.160  1.00 10.89           C  
ATOM   1967  C   ILE A 127      14.255  11.049  -0.033  1.00 10.89           C  
ATOM   1968  O   ILE A 127      15.000  11.129   0.946  1.00 10.89           O  
ATOM   1969  OXT ILE A 127      14.636  10.398  -1.007  1.00 10.89           O  
ATOM   1970  CB  ILE A 127      12.069   9.911  -0.316  1.00 10.89           C  
ATOM   1971  CG1 ILE A 127      12.633   8.730   0.503  1.00 10.89           C  
ATOM   1972  CG2 ILE A 127      12.292   9.726  -1.832  1.00 10.89           C  
ATOM   1973  CD1 ILE A 127      11.858   7.452   0.369  1.00 10.89           C  
ATOM   1974  H   ILE A 127      12.611  12.737  -1.361  1.00 10.89           H  
ATOM   1975  HA  ILE A 127      12.558  11.316   1.227  1.00 10.89           H  
ATOM   1976  HB  ILE A 127      10.998   9.964  -0.115  1.00 10.89           H  
ATOM   1977 1HG1 ILE A 127      13.659   8.544   0.193  1.00 10.89           H  
ATOM   1978 2HG1 ILE A 127      12.635   9.014   1.557  1.00 10.89           H  
ATOM   1979 1HG2 ILE A 127      11.815   8.816  -2.155  1.00 10.89           H  
ATOM   1980 2HG2 ILE A 127      11.864  10.572  -2.368  1.00 10.89           H  
ATOM   1981 3HG2 ILE A 127      13.354   9.666  -2.049  1.00 10.89           H  
ATOM   1982 1HD1 ILE A 127      12.319   6.676   0.982  1.00 10.89           H  
ATOM   1983 2HD1 ILE A 127      10.829   7.603   0.693  1.00 10.89           H  
ATOM   1984 3HD1 ILE A 127      11.877   7.150  -0.655  1.00 10.89           H  
TER    1985
ENDMDL

REMARK ID 697142 MODEL 3 Vigun04g039700 - Exons 10 and 11 - Default Settings
PFRMAT TS
TARGET Vigun04g039700 - Exons 10 and 11 - Default Settings
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.522  -0.885  -1.734  1.00  5.59           N  
ATOM      2  CA  VAL A   1       2.336  -0.041  -0.582  1.00  5.59           C  
ATOM      3  C   VAL A   1       2.644   1.415  -0.852  1.00  5.59           C  
ATOM      4  O   VAL A   1       1.951   2.293  -0.344  1.00  5.59           O  
ATOM      5  CB  VAL A   1       3.158  -0.555   0.596  1.00  5.59           C  
ATOM      6  CG1 VAL A   1       3.055   0.420   1.760  1.00  5.59           C  
ATOM      7  CG2 VAL A   1       2.628  -1.934   0.984  1.00  5.59           C  
ATOM      8 1H   VAL A   1       1.614  -1.296  -1.900  1.00  5.59           H  
ATOM      9 2H   VAL A   1       2.826  -0.367  -2.548  1.00  5.59           H  
ATOM     10 3H   VAL A   1       3.183  -1.639  -1.556  1.00  5.59           H  
ATOM     11  HA  VAL A   1       1.287  -0.112  -0.293  1.00  5.59           H  
ATOM     12  HB  VAL A   1       4.205  -0.630   0.306  1.00  5.59           H  
ATOM     13 1HG1 VAL A   1       3.644   0.052   2.600  1.00  5.59           H  
ATOM     14 2HG1 VAL A   1       3.438   1.385   1.449  1.00  5.59           H  
ATOM     15 3HG1 VAL A   1       2.013   0.520   2.062  1.00  5.59           H  
ATOM     16 1HG2 VAL A   1       3.202  -2.330   1.818  1.00  5.59           H  
ATOM     17 2HG2 VAL A   1       1.579  -1.853   1.268  1.00  5.59           H  
ATOM     18 3HG2 VAL A   1       2.720  -2.609   0.121  1.00  5.59           H  
ATOM     19  N   GLN A   2       3.628   1.709  -1.694  1.00  5.28           N  
ATOM     20  CA  GLN A   2       4.037   3.101  -1.932  1.00  5.28           C  
ATOM     21  C   GLN A   2       2.919   4.027  -2.437  1.00  5.28           C  
ATOM     22  O   GLN A   2       2.995   5.242  -2.266  1.00  5.28           O  
ATOM     23  CB  GLN A   2       5.174   3.091  -2.953  1.00  5.28           C  
ATOM     24  CG  GLN A   2       4.744   2.711  -4.392  1.00  5.28           C  
ATOM     25  CD  GLN A   2       4.551   1.215  -4.585  1.00  5.28           C  
ATOM     26  OE1 GLN A   2       4.120   0.507  -3.646  1.00  5.28           O  
ATOM     27  NE2 GLN A   2       4.856   0.725  -5.788  1.00  5.28           N  
ATOM     28  H   GLN A   2       4.174   0.979  -2.129  1.00  5.28           H  
ATOM     29  HA  GLN A   2       4.407   3.509  -0.990  1.00  5.28           H  
ATOM     30 1HB  GLN A   2       5.629   4.080  -2.994  1.00  5.28           H  
ATOM     31 2HB  GLN A   2       5.943   2.390  -2.634  1.00  5.28           H  
ATOM     32 1HG  GLN A   2       3.843   3.228  -4.684  1.00  5.28           H  
ATOM     33 2HG  GLN A   2       5.551   3.014  -5.059  1.00  5.28           H  
ATOM     34 1HE2 GLN A   2       4.748  -0.255  -5.978  1.00  5.28           H  
ATOM     35 2HE2 GLN A   2       5.196   1.335  -6.506  1.00  5.28           H  
ATOM     36  N   ILE A   3       1.878   3.450  -3.037  1.00  5.02           N  
ATOM     37  CA  ILE A   3       0.768   4.221  -3.563  1.00  5.02           C  
ATOM     38  C   ILE A   3      -0.374   4.343  -2.539  1.00  5.02           C  
ATOM     39  O   ILE A   3      -1.318   5.108  -2.746  1.00  5.02           O  
ATOM     40  CB  ILE A   3       0.269   3.604  -4.880  1.00  5.02           C  
ATOM     41  CG1 ILE A   3      -0.479   4.635  -5.672  1.00  5.02           C  
ATOM     42  CG2 ILE A   3      -0.593   2.430  -4.623  1.00  5.02           C  
ATOM     43  CD1 ILE A   3       0.423   5.748  -6.188  1.00  5.02           C  
ATOM     44  H   ILE A   3       1.875   2.449  -3.140  1.00  5.02           H  
ATOM     45  HA  ILE A   3       1.125   5.225  -3.784  1.00  5.02           H  
ATOM     46  HB  ILE A   3       1.127   3.289  -5.475  1.00  5.02           H  
ATOM     47 1HG1 ILE A   3      -0.963   4.147  -6.500  1.00  5.02           H  
ATOM     48 2HG1 ILE A   3      -1.248   5.078  -5.038  1.00  5.02           H  
ATOM     49 1HG2 ILE A   3      -0.932   2.006  -5.560  1.00  5.02           H  
ATOM     50 2HG2 ILE A   3      -0.034   1.683  -4.067  1.00  5.02           H  
ATOM     51 3HG2 ILE A   3      -1.451   2.754  -4.046  1.00  5.02           H  
ATOM     52 1HD1 ILE A   3      -0.155   6.474  -6.747  1.00  5.02           H  
ATOM     53 2HD1 ILE A   3       0.899   6.246  -5.341  1.00  5.02           H  
ATOM     54 3HD1 ILE A   3       1.188   5.321  -6.835  1.00  5.02           H  
ATOM     55  N   PHE A   4      -0.293   3.557  -1.456  1.00  4.83           N  
ATOM     56  CA  PHE A   4      -1.291   3.555  -0.389  1.00  4.83           C  
ATOM     57  C   PHE A   4      -0.678   4.020   0.932  1.00  4.83           C  
ATOM     58  O   PHE A   4      -1.377   4.189   1.939  1.00  4.83           O  
ATOM     59  CB  PHE A   4      -1.909   2.168  -0.224  1.00  4.83           C  
ATOM     60  CG  PHE A   4      -2.600   1.683  -1.459  1.00  4.83           C  
ATOM     61  CD1 PHE A   4      -2.107   0.600  -2.139  1.00  4.83           C  
ATOM     62  CD2 PHE A   4      -3.737   2.316  -1.950  1.00  4.83           C  
ATOM     63  CE1 PHE A   4      -2.707   0.154  -3.280  1.00  4.83           C  
ATOM     64  CE2 PHE A   4      -4.351   1.867  -3.100  1.00  4.83           C  
ATOM     65  CZ  PHE A   4      -3.830   0.785  -3.766  1.00  4.83           C  
ATOM     66  H   PHE A   4       0.517   2.965  -1.334  1.00  4.83           H  
ATOM     67  HA  PHE A   4      -2.077   4.246  -0.661  1.00  4.83           H  
ATOM     68 1HB  PHE A   4      -1.127   1.454   0.036  1.00  4.83           H  
ATOM     69 2HB  PHE A   4      -2.632   2.182   0.590  1.00  4.83           H  
ATOM     70  HD1 PHE A   4      -1.222   0.106  -1.763  1.00  4.83           H  
ATOM     71  HD2 PHE A   4      -4.138   3.180  -1.421  1.00  4.83           H  
ATOM     72  HE1 PHE A   4      -2.293  -0.703  -3.795  1.00  4.83           H  
ATOM     73  HE2 PHE A   4      -5.240   2.368  -3.481  1.00  4.83           H  
ATOM     74  HZ  PHE A   4      -4.300   0.428  -4.670  1.00  4.83           H  
ATOM     75  N   SER A   5       0.643   4.168   0.939  1.00  4.72           N  
ATOM     76  CA  SER A   5       1.383   4.526   2.130  1.00  4.72           C  
ATOM     77  C   SER A   5       0.837   5.806   2.721  1.00  4.72           C  
ATOM     78  O   SER A   5       0.564   6.771   2.007  1.00  4.72           O  
ATOM     79  CB  SER A   5       2.857   4.675   1.786  1.00  4.72           C  
ATOM     80  OG  SER A   5       3.613   5.113   2.887  1.00  4.72           O  
ATOM     81  H   SER A   5       1.165   3.978   0.093  1.00  4.72           H  
ATOM     82  HA  SER A   5       1.268   3.726   2.862  1.00  4.72           H  
ATOM     83 1HB  SER A   5       3.236   3.722   1.448  1.00  4.72           H  
ATOM     84 2HB  SER A   5       2.966   5.376   0.959  1.00  4.72           H  
ATOM     85  HG  SER A   5       3.409   6.046   2.991  1.00  4.72           H  
ATOM     86  N   LEU A   6       0.662   5.785   4.035  1.00  4.64           N  
ATOM     87  CA  LEU A   6       0.136   6.892   4.825  1.00  4.64           C  
ATOM     88  C   LEU A   6      -1.305   7.299   4.517  1.00  4.64           C  
ATOM     89  O   LEU A   6      -1.765   8.313   5.036  1.00  4.64           O  
ATOM     90  CB  LEU A   6       1.037   8.118   4.662  1.00  4.64           C  
ATOM     91  CG  LEU A   6       2.476   7.929   5.111  1.00  4.64           C  
ATOM     92  CD1 LEU A   6       3.251   9.131   4.728  1.00  4.64           C  
ATOM     93  CD2 LEU A   6       2.498   7.733   6.614  1.00  4.64           C  
ATOM     94  H   LEU A   6       0.910   4.936   4.522  1.00  4.64           H  
ATOM     95  HA  LEU A   6       0.171   6.586   5.869  1.00  4.64           H  
ATOM     96 1HB  LEU A   6       1.041   8.450   3.631  1.00  4.64           H  
ATOM     97 2HB  LEU A   6       0.617   8.924   5.264  1.00  4.64           H  
ATOM     98  HG  LEU A   6       2.915   7.066   4.630  1.00  4.64           H  
ATOM     99 1HD1 LEU A   6       4.290   9.029   5.045  1.00  4.64           H  
ATOM    100 2HD1 LEU A   6       3.209   9.226   3.648  1.00  4.64           H  
ATOM    101 3HD1 LEU A   6       2.818  10.010   5.188  1.00  4.64           H  
ATOM    102 1HD2 LEU A   6       3.529   7.609   6.951  1.00  4.64           H  
ATOM    103 2HD2 LEU A   6       2.059   8.602   7.102  1.00  4.64           H  
ATOM    104 3HD2 LEU A   6       1.922   6.845   6.872  1.00  4.64           H  
ATOM    105  N   MET A   7      -2.056   6.502   3.756  1.00  4.56           N  
ATOM    106  CA  MET A   7      -3.456   6.846   3.560  1.00  4.56           C  
ATOM    107  C   MET A   7      -4.244   6.439   4.783  1.00  4.56           C  
ATOM    108  O   MET A   7      -3.932   5.433   5.423  1.00  4.56           O  
ATOM    109  CB  MET A   7      -4.025   6.208   2.298  1.00  4.56           C  
ATOM    110  CG  MET A   7      -3.477   6.796   1.034  1.00  4.56           C  
ATOM    111  SD  MET A   7      -4.209   6.105  -0.441  1.00  4.56           S  
ATOM    112  CE  MET A   7      -5.814   6.830  -0.307  1.00  4.56           C  
ATOM    113  H   MET A   7      -1.667   5.674   3.299  1.00  4.56           H  
ATOM    114  HA  MET A   7      -3.540   7.927   3.459  1.00  4.56           H  
ATOM    115 1HB  MET A   7      -3.766   5.153   2.296  1.00  4.56           H  
ATOM    116 2HB  MET A   7      -5.106   6.275   2.297  1.00  4.56           H  
ATOM    117 1HG  MET A   7      -3.670   7.847   1.048  1.00  4.56           H  
ATOM    118 2HG  MET A   7      -2.395   6.643   0.995  1.00  4.56           H  
ATOM    119 1HE  MET A   7      -6.413   6.537  -1.134  1.00  4.56           H  
ATOM    120 2HE  MET A   7      -6.284   6.495   0.619  1.00  4.56           H  
ATOM    121 3HE  MET A   7      -5.722   7.910  -0.308  1.00  4.56           H  
ATOM    122  N   ASN A   8      -5.271   7.203   5.121  1.00  4.40           N  
ATOM    123  CA  ASN A   8      -6.073   6.826   6.266  1.00  4.40           C  
ATOM    124  C   ASN A   8      -7.151   5.829   5.890  1.00  4.40           C  
ATOM    125  O   ASN A   8      -7.399   5.579   4.704  1.00  4.40           O  
ATOM    126  CB  ASN A   8      -6.732   8.051   6.852  1.00  4.40           C  
ATOM    127  CG  ASN A   8      -7.725   8.608   5.906  1.00  4.40           C  
ATOM    128  OD1 ASN A   8      -8.103   7.881   4.982  1.00  4.40           O  
ATOM    129  ND2 ASN A   8      -8.158   9.825   6.106  1.00  4.40           N  
ATOM    130  H   ASN A   8      -5.483   8.038   4.594  1.00  4.40           H  
ATOM    131  HA  ASN A   8      -5.428   6.359   7.013  1.00  4.40           H  
ATOM    132 1HB  ASN A   8      -7.230   7.799   7.788  1.00  4.40           H  
ATOM    133 2HB  ASN A   8      -5.979   8.800   7.070  1.00  4.40           H  
ATOM    134 1HD2 ASN A   8      -8.835  10.234   5.495  1.00  4.40           H  
ATOM    135 2HD2 ASN A   8      -7.818  10.351   6.886  1.00  4.40           H  
ATOM    136  N   GLU A   9      -7.871   5.356   6.904  1.00  4.17           N  
ATOM    137  CA  GLU A   9      -8.939   4.393   6.708  1.00  4.17           C  
ATOM    138  C   GLU A   9     -10.113   4.937   5.910  1.00  4.17           C  
ATOM    139  O   GLU A   9     -10.739   4.205   5.146  1.00  4.17           O  
ATOM    140  CB  GLU A   9      -9.430   3.887   8.064  1.00  4.17           C  
ATOM    141  CG  GLU A   9      -8.419   3.016   8.805  1.00  4.17           C  
ATOM    142  CD  GLU A   9      -8.901   2.556  10.166  1.00  4.17           C  
ATOM    143  OE1 GLU A   9      -9.936   3.005  10.597  1.00  4.17           O  
ATOM    144  OE2 GLU A   9      -8.228   1.752  10.769  1.00  4.17           O  
ATOM    145  H   GLU A   9      -7.628   5.628   7.846  1.00  4.17           H  
ATOM    146  HA  GLU A   9      -8.526   3.547   6.159  1.00  4.17           H  
ATOM    147 1HB  GLU A   9      -9.676   4.737   8.701  1.00  4.17           H  
ATOM    148 2HB  GLU A   9     -10.341   3.306   7.926  1.00  4.17           H  
ATOM    149 1HG  GLU A   9      -8.199   2.141   8.195  1.00  4.17           H  
ATOM    150 2HG  GLU A   9      -7.494   3.580   8.924  1.00  4.17           H  
ATOM    151  N   ALA A  10     -10.444   6.211   6.102  1.00  3.88           N  
ATOM    152  CA  ALA A  10     -11.601   6.776   5.419  1.00  3.88           C  
ATOM    153  C   ALA A  10     -11.444   6.728   3.902  1.00  3.88           C  
ATOM    154  O   ALA A  10     -12.383   6.363   3.186  1.00  3.88           O  
ATOM    155  CB  ALA A  10     -11.800   8.214   5.864  1.00  3.88           C  
ATOM    156  H   ALA A  10      -9.892   6.778   6.726  1.00  3.88           H  
ATOM    157  HA  ALA A  10     -12.476   6.189   5.689  1.00  3.88           H  
ATOM    158 1HB  ALA A  10     -12.680   8.626   5.373  1.00  3.88           H  
ATOM    159 2HB  ALA A  10     -11.938   8.244   6.943  1.00  3.88           H  
ATOM    160 3HB  ALA A  10     -10.926   8.798   5.592  1.00  3.88           H  
ATOM    161  N   MET A  11     -10.250   7.049   3.413  1.00  3.57           N  
ATOM    162  CA  MET A  11      -9.993   7.038   1.988  1.00  3.57           C  
ATOM    163  C   MET A  11      -9.865   5.628   1.468  1.00  3.57           C  
ATOM    164  O   MET A  11     -10.395   5.309   0.408  1.00  3.57           O  
ATOM    165  CB  MET A  11      -8.723   7.777   1.675  1.00  3.57           C  
ATOM    166  CG  MET A  11      -8.762   9.251   1.876  1.00  3.57           C  
ATOM    167  SD  MET A  11      -7.288   9.955   1.255  1.00  3.57           S  
ATOM    168  CE  MET A  11      -6.191   9.283   2.465  1.00  3.57           C  
ATOM    169  H   MET A  11      -9.507   7.329   4.042  1.00  3.57           H  
ATOM    170  HA  MET A  11     -10.828   7.517   1.479  1.00  3.57           H  
ATOM    171 1HB  MET A  11      -7.919   7.375   2.296  1.00  3.57           H  
ATOM    172 2HB  MET A  11      -8.461   7.599   0.638  1.00  3.57           H  
ATOM    173 1HG  MET A  11      -9.612   9.686   1.355  1.00  3.57           H  
ATOM    174 2HG  MET A  11      -8.842   9.482   2.937  1.00  3.57           H  
ATOM    175 1HE  MET A  11      -5.177   9.572   2.239  1.00  3.57           H  
ATOM    176 2HE  MET A  11      -6.473   9.648   3.444  1.00  3.57           H  
ATOM    177 3HE  MET A  11      -6.270   8.209   2.454  1.00  3.57           H  
ATOM    178  N   LEU A  12      -9.171   4.765   2.214  1.00  3.30           N  
ATOM    179  CA  LEU A  12      -8.979   3.398   1.751  1.00  3.30           C  
ATOM    180  C   LEU A  12     -10.341   2.709   1.691  1.00  3.30           C  
ATOM    181  O   LEU A  12     -10.624   1.923   0.779  1.00  3.30           O  
ATOM    182  CB  LEU A  12      -7.979   2.700   2.668  1.00  3.30           C  
ATOM    183  CG  LEU A  12      -6.523   3.265   2.562  1.00  3.30           C  
ATOM    184  CD1 LEU A  12      -5.669   2.666   3.653  1.00  3.30           C  
ATOM    185  CD2 LEU A  12      -5.935   2.958   1.175  1.00  3.30           C  
ATOM    186  H   LEU A  12      -8.745   5.061   3.098  1.00  3.30           H  
ATOM    187  HA  LEU A  12      -8.562   3.422   0.750  1.00  3.30           H  
ATOM    188 1HB  LEU A  12      -8.310   2.827   3.701  1.00  3.30           H  
ATOM    189 2HB  LEU A  12      -7.959   1.638   2.434  1.00  3.30           H  
ATOM    190  HG  LEU A  12      -6.547   4.343   2.708  1.00  3.30           H  
ATOM    191 1HD1 LEU A  12      -4.660   3.079   3.592  1.00  3.30           H  
ATOM    192 2HD1 LEU A  12      -6.103   2.918   4.624  1.00  3.30           H  
ATOM    193 3HD1 LEU A  12      -5.629   1.586   3.537  1.00  3.30           H  
ATOM    194 1HD2 LEU A  12      -4.927   3.362   1.112  1.00  3.30           H  
ATOM    195 2HD2 LEU A  12      -5.900   1.881   1.018  1.00  3.30           H  
ATOM    196 3HD2 LEU A  12      -6.549   3.413   0.416  1.00  3.30           H  
ATOM    197  N   GLY A  13     -11.202   3.050   2.653  1.00  3.05           N  
ATOM    198  CA  GLY A  13     -12.568   2.575   2.714  1.00  3.05           C  
ATOM    199  C   GLY A  13     -13.307   3.037   1.468  1.00  3.05           C  
ATOM    200  O   GLY A  13     -13.858   2.215   0.738  1.00  3.05           O  
ATOM    201  H   GLY A  13     -10.901   3.671   3.399  1.00  3.05           H  
ATOM    202 1HA  GLY A  13     -12.585   1.489   2.784  1.00  3.05           H  
ATOM    203 2HA  GLY A  13     -13.050   2.978   3.605  1.00  3.05           H  
ATOM    204  N   ALA A  14     -13.257   4.355   1.197  1.00  2.81           N  
ATOM    205  CA  ALA A  14     -13.927   4.927   0.033  1.00  2.81           C  
ATOM    206  C   ALA A  14     -13.436   4.270  -1.247  1.00  2.81           C  
ATOM    207  O   ALA A  14     -14.217   4.048  -2.174  1.00  2.81           O  
ATOM    208  CB  ALA A  14     -13.669   6.426  -0.035  1.00  2.81           C  
ATOM    209  H   ALA A  14     -12.781   4.986   1.842  1.00  2.81           H  
ATOM    210  HA  ALA A  14     -14.994   4.744   0.130  1.00  2.81           H  
ATOM    211 1HB  ALA A  14     -14.187   6.846  -0.895  1.00  2.81           H  
ATOM    212 2HB  ALA A  14     -14.032   6.897   0.878  1.00  2.81           H  
ATOM    213 3HB  ALA A  14     -12.601   6.603  -0.133  1.00  2.81           H  
ATOM    214  N   ILE A  15     -12.156   3.924  -1.312  1.00  2.58           N  
ATOM    215  CA  ILE A  15     -11.669   3.221  -2.476  1.00  2.58           C  
ATOM    216  C   ILE A  15     -12.320   1.847  -2.581  1.00  2.58           C  
ATOM    217  O   ILE A  15     -12.933   1.520  -3.593  1.00  2.58           O  
ATOM    218  CB  ILE A  15     -10.128   3.076  -2.457  1.00  2.58           C  
ATOM    219  CG1 ILE A  15      -9.457   4.400  -2.622  1.00  2.58           C  
ATOM    220  CG2 ILE A  15      -9.677   2.171  -3.507  1.00  2.58           C  
ATOM    221  CD1 ILE A  15      -7.990   4.358  -2.339  1.00  2.58           C  
ATOM    222  H   ILE A  15     -11.522   4.162  -0.549  1.00  2.58           H  
ATOM    223  HA  ILE A  15     -11.943   3.798  -3.362  1.00  2.58           H  
ATOM    224  HB  ILE A  15      -9.826   2.678  -1.491  1.00  2.58           H  
ATOM    225 1HG1 ILE A  15      -9.588   4.703  -3.639  1.00  2.58           H  
ATOM    226 2HG1 ILE A  15      -9.928   5.137  -1.978  1.00  2.58           H  
ATOM    227 1HG2 ILE A  15      -8.596   2.069  -3.463  1.00  2.58           H  
ATOM    228 2HG2 ILE A  15     -10.138   1.197  -3.363  1.00  2.58           H  
ATOM    229 3HG2 ILE A  15      -9.969   2.590  -4.467  1.00  2.58           H  
ATOM    230 1HD1 ILE A  15      -7.574   5.325  -2.506  1.00  2.58           H  
ATOM    231 2HD1 ILE A  15      -7.833   4.069  -1.322  1.00  2.58           H  
ATOM    232 3HD1 ILE A  15      -7.511   3.641  -2.998  1.00  2.58           H  
ATOM    233  N   CYS A  16     -12.305   1.072  -1.506  1.00  2.32           N  
ATOM    234  CA  CYS A  16     -12.856  -0.277  -1.569  1.00  2.32           C  
ATOM    235  C   CYS A  16     -14.376  -0.313  -1.803  1.00  2.32           C  
ATOM    236  O   CYS A  16     -14.896  -1.281  -2.357  1.00  2.32           O  
ATOM    237  CB  CYS A  16     -12.488  -1.022  -0.301  1.00  2.32           C  
ATOM    238  SG  CYS A  16     -10.698  -1.274  -0.151  1.00  2.32           S  
ATOM    239  H   CYS A  16     -11.847   1.396  -0.652  1.00  2.32           H  
ATOM    240  HA  CYS A  16     -12.376  -0.792  -2.402  1.00  2.32           H  
ATOM    241 1HB  CYS A  16     -12.831  -0.453   0.569  1.00  2.32           H  
ATOM    242 2HB  CYS A  16     -12.978  -1.993  -0.287  1.00  2.32           H  
ATOM    243  HG  CYS A  16     -10.432   0.027   0.124  1.00  2.32           H  
ATOM    244  N   GLU A  17     -15.083   0.767  -1.447  1.00  2.02           N  
ATOM    245  CA  GLU A  17     -16.532   0.853  -1.665  1.00  2.02           C  
ATOM    246  C   GLU A  17     -16.880   1.290  -3.098  1.00  2.02           C  
ATOM    247  O   GLU A  17     -18.050   1.305  -3.487  1.00  2.02           O  
ATOM    248  CB  GLU A  17     -17.180   1.819  -0.668  1.00  2.02           C  
ATOM    249  CG  GLU A  17     -17.142   1.355   0.792  1.00  2.02           C  
ATOM    250  CD  GLU A  17     -17.763   2.348   1.763  1.00  2.02           C  
ATOM    251  OE1 GLU A  17     -18.227   3.379   1.330  1.00  2.02           O  
ATOM    252  OE2 GLU A  17     -17.771   2.066   2.941  1.00  2.02           O  
ATOM    253  H   GLU A  17     -14.605   1.525  -0.959  1.00  2.02           H  
ATOM    254  HA  GLU A  17     -16.957  -0.139  -1.505  1.00  2.02           H  
ATOM    255 1HB  GLU A  17     -16.666   2.781  -0.725  1.00  2.02           H  
ATOM    256 2HB  GLU A  17     -18.220   1.985  -0.947  1.00  2.02           H  
ATOM    257 1HG  GLU A  17     -17.679   0.412   0.869  1.00  2.02           H  
ATOM    258 2HG  GLU A  17     -16.113   1.170   1.078  1.00  2.02           H  
ATOM    259  N   ARG A  18     -15.858   1.646  -3.872  1.00  1.70           N  
ATOM    260  CA  ARG A  18     -15.975   2.083  -5.255  1.00  1.70           C  
ATOM    261  C   ARG A  18     -15.398   1.080  -6.227  1.00  1.70           C  
ATOM    262  O   ARG A  18     -15.917   0.904  -7.329  1.00  1.70           O  
ATOM    263  CB  ARG A  18     -15.249   3.410  -5.463  1.00  1.70           C  
ATOM    264  CG  ARG A  18     -15.873   4.603  -4.788  1.00  1.70           C  
ATOM    265  CD  ARG A  18     -17.046   5.010  -5.576  1.00  1.70           C  
ATOM    266  NE  ARG A  18     -16.611   5.413  -6.921  1.00  1.70           N  
ATOM    267  CZ  ARG A  18     -16.248   6.667  -7.273  1.00  1.70           C  
ATOM    268  NH1 ARG A  18     -16.328   7.664  -6.435  1.00  1.70           N  
ATOM    269  NH2 ARG A  18     -15.798   6.935  -8.474  1.00  1.70           N  
ATOM    270  H   ARG A  18     -14.918   1.611  -3.488  1.00  1.70           H  
ATOM    271  HA  ARG A  18     -17.032   2.224  -5.479  1.00  1.70           H  
ATOM    272 1HB  ARG A  18     -14.230   3.320  -5.076  1.00  1.70           H  
ATOM    273 2HB  ARG A  18     -15.171   3.620  -6.532  1.00  1.70           H  
ATOM    274 1HG  ARG A  18     -16.202   4.333  -3.785  1.00  1.70           H  
ATOM    275 2HG  ARG A  18     -15.161   5.426  -4.736  1.00  1.70           H  
ATOM    276 1HD  ARG A  18     -17.740   4.174  -5.671  1.00  1.70           H  
ATOM    277 2HD  ARG A  18     -17.543   5.855  -5.103  1.00  1.70           H  
ATOM    278  HE  ARG A  18     -16.513   4.687  -7.627  1.00  1.70           H  
ATOM    279 1HH1 ARG A  18     -16.666   7.529  -5.495  1.00  1.70           H  
ATOM    280 2HH1 ARG A  18     -16.039   8.594  -6.784  1.00  1.70           H  
ATOM    281 1HH2 ARG A  18     -15.671   6.186  -9.177  1.00  1.70           H  
ATOM    282 2HH2 ARG A  18     -15.542   7.916  -8.674  1.00  1.70           H  
ATOM    283  N   LEU A  19     -14.322   0.424  -5.834  1.00  1.39           N  
ATOM    284  CA  LEU A  19     -13.625  -0.437  -6.768  1.00  1.39           C  
ATOM    285  C   LEU A  19     -14.273  -1.793  -6.955  1.00  1.39           C  
ATOM    286  O   LEU A  19     -14.974  -2.303  -6.078  1.00  1.39           O  
ATOM    287  CB  LEU A  19     -12.196  -0.663  -6.361  1.00  1.39           C  
ATOM    288  CG  LEU A  19     -11.348   0.540  -6.222  1.00  1.39           C  
ATOM    289  CD1 LEU A  19      -9.890   0.067  -6.065  1.00  1.39           C  
ATOM    290  CD2 LEU A  19     -11.637   1.446  -7.308  1.00  1.39           C  
ATOM    291  H   LEU A  19     -13.938   0.586  -4.907  1.00  1.39           H  
ATOM    292  HA  LEU A  19     -13.618   0.057  -7.741  1.00  1.39           H  
ATOM    293 1HB  LEU A  19     -12.203  -1.156  -5.394  1.00  1.39           H  
ATOM    294 2HB  LEU A  19     -11.742  -1.312  -7.094  1.00  1.39           H  
ATOM    295  HG  LEU A  19     -11.583   1.046  -5.345  1.00  1.39           H  
ATOM    296 1HD1 LEU A  19      -9.229   0.910  -5.947  1.00  1.39           H  
ATOM    297 2HD1 LEU A  19      -9.813  -0.570  -5.192  1.00  1.39           H  
ATOM    298 3HD1 LEU A  19      -9.594  -0.491  -6.953  1.00  1.39           H  
ATOM    299 1HD2 LEU A  19     -11.043   2.341  -7.222  1.00  1.39           H  
ATOM    300 2HD2 LEU A  19     -11.429   0.945  -8.176  1.00  1.39           H  
ATOM    301 3HD2 LEU A  19     -12.688   1.716  -7.294  1.00  1.39           H  
ATOM    302  N   LYS A  20     -14.037  -2.381  -8.123  1.00  1.13           N  
ATOM    303  CA  LYS A  20     -14.594  -3.694  -8.427  1.00  1.13           C  
ATOM    304  C   LYS A  20     -13.645  -4.792  -7.982  1.00  1.13           C  
ATOM    305  O   LYS A  20     -12.451  -4.718  -8.254  1.00  1.13           O  
ATOM    306  CB  LYS A  20     -14.878  -3.793  -9.924  1.00  1.13           C  
ATOM    307  CG  LYS A  20     -15.975  -2.840 -10.402  1.00  1.13           C  
ATOM    308  CD  LYS A  20     -16.243  -2.983 -11.894  1.00  1.13           C  
ATOM    309  CE  LYS A  20     -17.330  -2.015 -12.353  1.00  1.13           C  
ATOM    310  NZ  LYS A  20     -17.588  -2.116 -13.816  1.00  1.13           N  
ATOM    311  H   LYS A  20     -13.419  -1.912  -8.791  1.00  1.13           H  
ATOM    312  HA  LYS A  20     -15.529  -3.811  -7.881  1.00  1.13           H  
ATOM    313 1HB  LYS A  20     -13.968  -3.568 -10.483  1.00  1.13           H  
ATOM    314 2HB  LYS A  20     -15.175  -4.814 -10.170  1.00  1.13           H  
ATOM    315 1HG  LYS A  20     -16.895  -3.039  -9.851  1.00  1.13           H  
ATOM    316 2HG  LYS A  20     -15.668  -1.812 -10.195  1.00  1.13           H  
ATOM    317 1HD  LYS A  20     -15.325  -2.778 -12.448  1.00  1.13           H  
ATOM    318 2HD  LYS A  20     -16.561  -4.001 -12.110  1.00  1.13           H  
ATOM    319 1HE  LYS A  20     -18.252  -2.236 -11.817  1.00  1.13           H  
ATOM    320 2HE  LYS A  20     -17.021  -0.996 -12.119  1.00  1.13           H  
ATOM    321 1HZ  LYS A  20     -18.311  -1.461 -14.075  1.00  1.13           H  
ATOM    322 2HZ  LYS A  20     -16.742  -1.901 -14.324  1.00  1.13           H  
ATOM    323 3HZ  LYS A  20     -17.888  -3.053 -14.044  1.00  1.13           H  
ATOM    324  N   LEU A  21     -14.164  -5.822  -7.309  1.00  0.93           N  
ATOM    325  CA  LEU A  21     -13.279  -6.893  -6.840  1.00  0.93           C  
ATOM    326  C   LEU A  21     -13.180  -8.036  -7.846  1.00  0.93           C  
ATOM    327  O   LEU A  21     -14.184  -8.641  -8.231  1.00  0.93           O  
ATOM    328  CB  LEU A  21     -13.744  -7.422  -5.477  1.00  0.93           C  
ATOM    329  CG  LEU A  21     -12.861  -8.534  -4.856  1.00  0.93           C  
ATOM    330  CD1 LEU A  21     -11.459  -7.976  -4.572  1.00  0.93           C  
ATOM    331  CD2 LEU A  21     -13.495  -9.008  -3.567  1.00  0.93           C  
ATOM    332  H   LEU A  21     -15.154  -5.853  -7.107  1.00  0.93           H  
ATOM    333  HA  LEU A  21     -12.281  -6.484  -6.706  1.00  0.93           H  
ATOM    334 1HB  LEU A  21     -13.780  -6.602  -4.780  1.00  0.93           H  
ATOM    335 2HB  LEU A  21     -14.751  -7.823  -5.586  1.00  0.93           H  
ATOM    336  HG  LEU A  21     -12.765  -9.367  -5.558  1.00  0.93           H  
ATOM    337 1HD1 LEU A  21     -10.830  -8.754  -4.142  1.00  0.93           H  
ATOM    338 2HD1 LEU A  21     -11.035  -7.645  -5.494  1.00  0.93           H  
ATOM    339 3HD1 LEU A  21     -11.525  -7.142  -3.883  1.00  0.93           H  
ATOM    340 1HD2 LEU A  21     -12.872  -9.789  -3.124  1.00  0.93           H  
ATOM    341 2HD2 LEU A  21     -13.576  -8.169  -2.874  1.00  0.93           H  
ATOM    342 3HD2 LEU A  21     -14.487  -9.407  -3.775  1.00  0.93           H  
ATOM    343  N   LYS A  22     -11.954  -8.287  -8.291  1.00  0.78           N  
ATOM    344  CA  LYS A  22     -11.618  -9.303  -9.273  1.00  0.78           C  
ATOM    345  C   LYS A  22     -10.796 -10.428  -8.670  1.00  0.78           C  
ATOM    346  O   LYS A  22     -10.111 -10.249  -7.660  1.00  0.78           O  
ATOM    347  CB  LYS A  22     -10.839  -8.682 -10.433  1.00  0.78           C  
ATOM    348  CG  LYS A  22     -11.577  -7.576 -11.171  1.00  0.78           C  
ATOM    349  CD  LYS A  22     -12.813  -8.120 -11.872  1.00  0.78           C  
ATOM    350  CE  LYS A  22     -13.502  -7.056 -12.714  1.00  0.78           C  
ATOM    351  NZ  LYS A  22     -14.724  -7.595 -13.389  1.00  0.78           N  
ATOM    352  H   LYS A  22     -11.187  -7.731  -7.922  1.00  0.78           H  
ATOM    353  HA  LYS A  22     -12.542  -9.733  -9.657  1.00  0.78           H  
ATOM    354 1HB  LYS A  22      -9.921  -8.244 -10.041  1.00  0.78           H  
ATOM    355 2HB  LYS A  22     -10.557  -9.455 -11.150  1.00  0.78           H  
ATOM    356 1HG  LYS A  22     -11.872  -6.792 -10.467  1.00  0.78           H  
ATOM    357 2HG  LYS A  22     -10.916  -7.141 -11.914  1.00  0.78           H  
ATOM    358 1HD  LYS A  22     -12.528  -8.954 -12.516  1.00  0.78           H  
ATOM    359 2HD  LYS A  22     -13.519  -8.487 -11.124  1.00  0.78           H  
ATOM    360 1HE  LYS A  22     -13.789  -6.222 -12.071  1.00  0.78           H  
ATOM    361 2HE  LYS A  22     -12.808  -6.694 -13.472  1.00  0.78           H  
ATOM    362 1HZ  LYS A  22     -15.157  -6.868 -13.938  1.00  0.78           H  
ATOM    363 2HZ  LYS A  22     -14.465  -8.362 -13.994  1.00  0.78           H  
ATOM    364 3HZ  LYS A  22     -15.376  -7.923 -12.689  1.00  0.78           H  
ATOM    365  N   ARG A  23     -10.821 -11.585  -9.320  1.00  0.69           N  
ATOM    366  CA  ARG A  23      -9.960 -12.678  -8.896  1.00  0.69           C  
ATOM    367  C   ARG A  23      -9.236 -13.245 -10.103  1.00  0.69           C  
ATOM    368  O   ARG A  23      -9.840 -13.487 -11.151  1.00  0.69           O  
ATOM    369  CB  ARG A  23     -10.731 -13.775  -8.179  1.00  0.69           C  
ATOM    370  CG  ARG A  23      -9.839 -14.871  -7.619  1.00  0.69           C  
ATOM    371  CD  ARG A  23     -10.589 -15.885  -6.826  1.00  0.69           C  
ATOM    372  NE  ARG A  23     -11.472 -16.694  -7.659  1.00  0.69           N  
ATOM    373  CZ  ARG A  23     -12.299 -17.654  -7.199  1.00  0.69           C  
ATOM    374  NH1 ARG A  23     -12.352 -17.919  -5.912  1.00  0.69           N  
ATOM    375  NH2 ARG A  23     -13.057 -18.332  -8.043  1.00  0.69           N  
ATOM    376  H   ARG A  23     -11.419 -11.702 -10.126  1.00  0.69           H  
ATOM    377  HA  ARG A  23      -9.214 -12.291  -8.209  1.00  0.69           H  
ATOM    378 1HB  ARG A  23     -11.288 -13.346  -7.348  1.00  0.69           H  
ATOM    379 2HB  ARG A  23     -11.444 -14.234  -8.862  1.00  0.69           H  
ATOM    380 1HG  ARG A  23      -9.340 -15.368  -8.438  1.00  0.69           H  
ATOM    381 2HG  ARG A  23      -9.085 -14.420  -6.971  1.00  0.69           H  
ATOM    382 1HD  ARG A  23      -9.878 -16.549  -6.336  1.00  0.69           H  
ATOM    383 2HD  ARG A  23     -11.192 -15.380  -6.071  1.00  0.69           H  
ATOM    384  HE  ARG A  23     -11.462 -16.520  -8.656  1.00  0.69           H  
ATOM    385 1HH1 ARG A  23     -11.771 -17.401  -5.264  1.00  0.69           H  
ATOM    386 2HH1 ARG A  23     -12.971 -18.639  -5.569  1.00  0.69           H  
ATOM    387 1HH2 ARG A  23     -13.017 -18.130  -9.033  1.00  0.69           H  
ATOM    388 2HH2 ARG A  23     -13.677 -19.051  -7.700  1.00  0.69           H  
ATOM    389  N   TYR A  24      -7.935 -13.437  -9.950  1.00  0.64           N  
ATOM    390  CA  TYR A  24      -7.101 -13.932 -11.021  1.00  0.64           C  
ATOM    391  C   TYR A  24      -6.443 -15.240 -10.585  1.00  0.64           C  
ATOM    392  O   TYR A  24      -5.988 -15.381  -9.451  1.00  0.64           O  
ATOM    393  CB  TYR A  24      -6.037 -12.883 -11.325  1.00  0.64           C  
ATOM    394  CG  TYR A  24      -6.567 -11.510 -11.687  1.00  0.64           C  
ATOM    395  CD1 TYR A  24      -6.792 -10.564 -10.674  1.00  0.64           C  
ATOM    396  CD2 TYR A  24      -6.825 -11.185 -13.003  1.00  0.64           C  
ATOM    397  CE1 TYR A  24      -7.260  -9.300 -11.003  1.00  0.64           C  
ATOM    398  CE2 TYR A  24      -7.293  -9.923 -13.324  1.00  0.64           C  
ATOM    399  CZ  TYR A  24      -7.507  -8.984 -12.333  1.00  0.64           C  
ATOM    400  OH  TYR A  24      -7.963  -7.729 -12.672  1.00  0.64           O  
ATOM    401  H   TYR A  24      -7.510 -13.209  -9.059  1.00  0.64           H  
ATOM    402  HA  TYR A  24      -7.711 -14.125 -11.903  1.00  0.64           H  
ATOM    403 1HB  TYR A  24      -5.406 -12.767 -10.446  1.00  0.64           H  
ATOM    404 2HB  TYR A  24      -5.413 -13.231 -12.146  1.00  0.64           H  
ATOM    405  HD1 TYR A  24      -6.592 -10.820  -9.628  1.00  0.64           H  
ATOM    406  HD2 TYR A  24      -6.650 -11.919 -13.792  1.00  0.64           H  
ATOM    407  HE1 TYR A  24      -7.432  -8.562 -10.230  1.00  0.64           H  
ATOM    408  HE2 TYR A  24      -7.487  -9.668 -14.366  1.00  0.64           H  
ATOM    409  HH  TYR A  24      -8.126  -7.223 -11.870  1.00  0.64           H  
ATOM    410  N   MET A  25      -6.356 -16.199 -11.489  1.00  0.62           N  
ATOM    411  CA  MET A  25      -5.743 -17.480 -11.149  1.00  0.62           C  
ATOM    412  C   MET A  25      -4.243 -17.496 -11.368  1.00  0.62           C  
ATOM    413  O   MET A  25      -3.728 -16.751 -12.204  1.00  0.62           O  
ATOM    414  CB  MET A  25      -6.404 -18.595 -11.946  1.00  0.62           C  
ATOM    415  CG  MET A  25      -7.871 -18.804 -11.620  1.00  0.62           C  
ATOM    416  SD  MET A  25      -8.119 -19.472  -9.961  1.00  0.62           S  
ATOM    417  CE  MET A  25      -8.541 -18.019  -9.043  1.00  0.62           C  
ATOM    418  H   MET A  25      -6.734 -16.052 -12.415  1.00  0.62           H  
ATOM    419  HA  MET A  25      -5.920 -17.670 -10.093  1.00  0.62           H  
ATOM    420 1HB  MET A  25      -6.315 -18.383 -13.010  1.00  0.62           H  
ATOM    421 2HB  MET A  25      -5.878 -19.533 -11.755  1.00  0.62           H  
ATOM    422 1HG  MET A  25      -8.401 -17.854 -11.691  1.00  0.62           H  
ATOM    423 2HG  MET A  25      -8.310 -19.496 -12.339  1.00  0.62           H  
ATOM    424 1HE  MET A  25      -8.733 -18.291  -8.006  1.00  0.62           H  
ATOM    425 2HE  MET A  25      -7.719 -17.314  -9.082  1.00  0.62           H  
ATOM    426 3HE  MET A  25      -9.430 -17.572  -9.476  1.00  0.62           H  
ATOM    427  N   MET A  26      -3.560 -18.386 -10.659  1.00  0.62           N  
ATOM    428  CA  MET A  26      -2.119 -18.558 -10.827  1.00  0.62           C  
ATOM    429  C   MET A  26      -1.741 -18.786 -12.281  1.00  0.62           C  
ATOM    430  O   MET A  26      -2.350 -19.603 -12.972  1.00  0.62           O  
ATOM    431  CB  MET A  26      -1.630 -19.747 -10.010  1.00  0.62           C  
ATOM    432  CG  MET A  26      -0.138 -19.959 -10.096  1.00  0.62           C  
ATOM    433  SD  MET A  26       0.462 -21.215  -8.978  1.00  0.62           S  
ATOM    434  CE  MET A  26       2.192 -21.227  -9.432  1.00  0.62           C  
ATOM    435  H   MET A  26      -4.058 -18.929  -9.957  1.00  0.62           H  
ATOM    436  HA  MET A  26      -1.618 -17.655 -10.481  1.00  0.62           H  
ATOM    437 1HB  MET A  26      -1.905 -19.616  -8.970  1.00  0.62           H  
ATOM    438 2HB  MET A  26      -2.118 -20.655 -10.365  1.00  0.62           H  
ATOM    439 1HG  MET A  26       0.118 -20.261 -11.109  1.00  0.62           H  
ATOM    440 2HG  MET A  26       0.375 -19.031  -9.892  1.00  0.62           H  
ATOM    441 1HE  MET A  26       2.723 -21.959  -8.823  1.00  0.62           H  
ATOM    442 2HE  MET A  26       2.290 -21.489 -10.485  1.00  0.62           H  
ATOM    443 3HE  MET A  26       2.620 -20.239  -9.265  1.00  0.62           H  
ATOM    444  N   GLY A  27      -0.734 -18.041 -12.747  1.00  0.63           N  
ATOM    445  CA  GLY A  27      -0.229 -18.120 -14.108  1.00  0.63           C  
ATOM    446  C   GLY A  27      -0.920 -17.138 -15.055  1.00  0.63           C  
ATOM    447  O   GLY A  27      -0.459 -16.922 -16.178  1.00  0.63           O  
ATOM    448  H   GLY A  27      -0.258 -17.386 -12.130  1.00  0.63           H  
ATOM    449 1HA  GLY A  27       0.842 -17.916 -14.097  1.00  0.63           H  
ATOM    450 2HA  GLY A  27      -0.355 -19.136 -14.480  1.00  0.63           H  
ATOM    451  N   SER A  28      -2.025 -16.541 -14.613  1.00  0.66           N  
ATOM    452  CA  SER A  28      -2.757 -15.601 -15.444  1.00  0.66           C  
ATOM    453  C   SER A  28      -2.031 -14.282 -15.572  1.00  0.66           C  
ATOM    454  O   SER A  28      -1.446 -13.774 -14.610  1.00  0.66           O  
ATOM    455  CB  SER A  28      -4.131 -15.333 -14.870  1.00  0.66           C  
ATOM    456  OG  SER A  28      -4.846 -14.410 -15.653  1.00  0.66           O  
ATOM    457  H   SER A  28      -2.393 -16.750 -13.685  1.00  0.66           H  
ATOM    458  HA  SER A  28      -2.866 -16.033 -16.440  1.00  0.66           H  
ATOM    459 1HB  SER A  28      -4.686 -16.266 -14.789  1.00  0.66           H  
ATOM    460 2HB  SER A  28      -4.019 -14.931 -13.864  1.00  0.66           H  
ATOM    461  HG  SER A  28      -4.280 -13.622 -15.742  1.00  0.66           H  
ATOM    462  N   LYS A  29      -2.070 -13.703 -16.759  1.00  0.72           N  
ATOM    463  CA  LYS A  29      -1.519 -12.369 -16.911  1.00  0.72           C  
ATOM    464  C   LYS A  29      -2.611 -11.386 -16.544  1.00  0.72           C  
ATOM    465  O   LYS A  29      -3.783 -11.642 -16.823  1.00  0.72           O  
ATOM    466  CB  LYS A  29      -1.008 -12.131 -18.332  1.00  0.72           C  
ATOM    467  CG  LYS A  29       0.192 -12.995 -18.709  1.00  0.72           C  
ATOM    468  CD  LYS A  29       0.685 -12.686 -20.118  1.00  0.72           C  
ATOM    469  CE  LYS A  29       1.878 -13.559 -20.493  1.00  0.72           C  
ATOM    470  NZ  LYS A  29       2.354 -13.287 -21.878  1.00  0.72           N  
ATOM    471  H   LYS A  29      -2.515 -14.170 -17.538  1.00  0.72           H  
ATOM    472  HA  LYS A  29      -0.691 -12.231 -16.221  1.00  0.72           H  
ATOM    473 1HB  LYS A  29      -1.807 -12.318 -19.046  1.00  0.72           H  
ATOM    474 2HB  LYS A  29      -0.712 -11.081 -18.433  1.00  0.72           H  
ATOM    475 1HG  LYS A  29       1.001 -12.807 -17.999  1.00  0.72           H  
ATOM    476 2HG  LYS A  29      -0.082 -14.050 -18.646  1.00  0.72           H  
ATOM    477 1HD  LYS A  29      -0.121 -12.857 -20.833  1.00  0.72           H  
ATOM    478 2HD  LYS A  29       0.981 -11.637 -20.174  1.00  0.72           H  
ATOM    479 1HE  LYS A  29       2.692 -13.367 -19.795  1.00  0.72           H  
ATOM    480 2HE  LYS A  29       1.588 -14.607 -20.419  1.00  0.72           H  
ATOM    481 1HZ  LYS A  29       3.141 -13.884 -22.087  1.00  0.72           H  
ATOM    482 2HZ  LYS A  29       1.608 -13.473 -22.534  1.00  0.72           H  
ATOM    483 3HZ  LYS A  29       2.635 -12.321 -21.954  1.00  0.72           H  
ATOM    484  N   ILE A  30      -2.236 -10.276 -15.931  1.00  0.79           N  
ATOM    485  CA  ILE A  30      -3.203  -9.227 -15.634  1.00  0.79           C  
ATOM    486  C   ILE A  30      -2.960  -8.093 -16.614  1.00  0.79           C  
ATOM    487  O   ILE A  30      -3.893  -7.563 -17.218  1.00  0.79           O  
ATOM    488  CB  ILE A  30      -3.098  -8.715 -14.186  1.00  0.79           C  
ATOM    489  CG1 ILE A  30      -3.370  -9.830 -13.229  1.00  0.79           C  
ATOM    490  CG2 ILE A  30      -4.099  -7.580 -13.943  1.00  0.79           C  
ATOM    491  CD1 ILE A  30      -3.140  -9.450 -11.818  1.00  0.79           C  
ATOM    492  H   ILE A  30      -1.255 -10.156 -15.695  1.00  0.79           H  
ATOM    493  HA  ILE A  30      -4.210  -9.609 -15.787  1.00  0.79           H  
ATOM    494  HB  ILE A  30      -2.129  -8.348 -14.007  1.00  0.79           H  
ATOM    495 1HG1 ILE A  30      -4.375 -10.146 -13.349  1.00  0.79           H  
ATOM    496 2HG1 ILE A  30      -2.715 -10.673 -13.465  1.00  0.79           H  
ATOM    497 1HG2 ILE A  30      -4.007  -7.226 -12.918  1.00  0.79           H  
ATOM    498 2HG2 ILE A  30      -3.907  -6.765 -14.622  1.00  0.79           H  
ATOM    499 3HG2 ILE A  30      -5.109  -7.948 -14.108  1.00  0.79           H  
ATOM    500 1HD1 ILE A  30      -3.357 -10.303 -11.181  1.00  0.79           H  
ATOM    501 2HD1 ILE A  30      -2.106  -9.148 -11.700  1.00  0.79           H  
ATOM    502 3HD1 ILE A  30      -3.795  -8.624 -11.551  1.00  0.79           H  
ATOM    503  N   LEU A  31      -1.691  -7.704 -16.731  1.00  0.87           N  
ATOM    504  CA  LEU A  31      -1.293  -6.624 -17.631  1.00  0.87           C  
ATOM    505  C   LEU A  31      -0.182  -7.126 -18.553  1.00  0.87           C  
ATOM    506  O   LEU A  31       0.637  -7.953 -18.145  1.00  0.87           O  
ATOM    507  CB  LEU A  31      -0.790  -5.400 -16.848  1.00  0.87           C  
ATOM    508  CG  LEU A  31      -1.758  -4.798 -15.826  1.00  0.87           C  
ATOM    509  CD1 LEU A  31      -1.040  -3.774 -15.003  1.00  0.87           C  
ATOM    510  CD2 LEU A  31      -2.935  -4.174 -16.549  1.00  0.87           C  
ATOM    511  H   LEU A  31      -0.984  -8.216 -16.206  1.00  0.87           H  
ATOM    512  HA  LEU A  31      -2.147  -6.332 -18.242  1.00  0.87           H  
ATOM    513 1HB  LEU A  31       0.147  -5.622 -16.369  1.00  0.87           H  
ATOM    514 2HB  LEU A  31      -0.586  -4.613 -17.578  1.00  0.87           H  
ATOM    515  HG  LEU A  31      -2.100  -5.568 -15.155  1.00  0.87           H  
ATOM    516 1HD1 LEU A  31      -1.733  -3.364 -14.272  1.00  0.87           H  
ATOM    517 2HD1 LEU A  31      -0.201  -4.244 -14.488  1.00  0.87           H  
ATOM    518 3HD1 LEU A  31      -0.672  -2.978 -15.649  1.00  0.87           H  
ATOM    519 1HD2 LEU A  31      -3.620  -3.744 -15.830  1.00  0.87           H  
ATOM    520 2HD2 LEU A  31      -2.579  -3.394 -17.214  1.00  0.87           H  
ATOM    521 3HD2 LEU A  31      -3.453  -4.937 -17.132  1.00  0.87           H  
ATOM    522  N   SER A  32      -0.106  -6.590 -19.767  1.00  0.96           N  
ATOM    523  CA  SER A  32       1.016  -6.917 -20.653  1.00  0.96           C  
ATOM    524  C   SER A  32       1.900  -5.685 -20.840  1.00  0.96           C  
ATOM    525  O   SER A  32       1.393  -4.564 -20.823  1.00  0.96           O  
ATOM    526  CB  SER A  32       0.505  -7.414 -21.989  1.00  0.96           C  
ATOM    527  OG  SER A  32      -0.215  -6.416 -22.662  1.00  0.96           O  
ATOM    528  H   SER A  32      -0.815  -5.940 -20.071  1.00  0.96           H  
ATOM    529  HA  SER A  32       1.615  -7.705 -20.199  1.00  0.96           H  
ATOM    530 1HB  SER A  32       1.350  -7.730 -22.601  1.00  0.96           H  
ATOM    531 2HB  SER A  32      -0.130  -8.285 -21.833  1.00  0.96           H  
ATOM    532  HG  SER A  32      -0.496  -6.810 -23.496  1.00  0.96           H  
ATOM    533  N   GLU A  33       3.184  -5.903 -21.153  1.00  1.05           N  
ATOM    534  CA  GLU A  33       4.187  -4.832 -21.319  1.00  1.05           C  
ATOM    535  C   GLU A  33       3.908  -3.739 -22.339  1.00  1.05           C  
ATOM    536  O   GLU A  33       4.548  -2.695 -22.281  1.00  1.05           O  
ATOM    537  CB  GLU A  33       5.563  -5.436 -21.634  1.00  1.05           C  
ATOM    538  CG  GLU A  33       5.648  -6.196 -22.959  1.00  1.05           C  
ATOM    539  CD  GLU A  33       7.033  -6.741 -23.260  1.00  1.05           C  
ATOM    540  OE1 GLU A  33       7.956  -6.398 -22.559  1.00  1.05           O  
ATOM    541  OE2 GLU A  33       7.160  -7.500 -24.196  1.00  1.05           O  
ATOM    542  H   GLU A  33       3.513  -6.861 -21.125  1.00  1.05           H  
ATOM    543  HA  GLU A  33       4.267  -4.320 -20.369  1.00  1.05           H  
ATOM    544 1HB  GLU A  33       6.306  -4.640 -21.655  1.00  1.05           H  
ATOM    545 2HB  GLU A  33       5.845  -6.122 -20.836  1.00  1.05           H  
ATOM    546 1HG  GLU A  33       4.948  -7.030 -22.915  1.00  1.05           H  
ATOM    547 2HG  GLU A  33       5.339  -5.559 -23.763  1.00  1.05           H  
ATOM    548  N   ARG A  34       3.042  -3.974 -23.304  1.00  1.11           N  
ATOM    549  CA  ARG A  34       2.716  -2.918 -24.254  1.00  1.11           C  
ATOM    550  C   ARG A  34       1.216  -2.786 -24.350  1.00  1.11           C  
ATOM    551  O   ARG A  34       0.682  -2.322 -25.359  1.00  1.11           O  
ATOM    552  CB  ARG A  34       3.332  -3.140 -25.625  1.00  1.11           C  
ATOM    553  CG  ARG A  34       4.857  -3.044 -25.669  1.00  1.11           C  
ATOM    554  CD  ARG A  34       5.316  -1.646 -25.394  1.00  1.11           C  
ATOM    555  NE  ARG A  34       6.762  -1.519 -25.467  1.00  1.11           N  
ATOM    556  CZ  ARG A  34       7.614  -1.713 -24.432  1.00  1.11           C  
ATOM    557  NH1 ARG A  34       7.172  -2.048 -23.237  1.00  1.11           N  
ATOM    558  NH2 ARG A  34       8.916  -1.562 -24.625  1.00  1.11           N  
ATOM    559  H   ARG A  34       2.567  -4.862 -23.342  1.00  1.11           H  
ATOM    560  HA  ARG A  34       3.106  -1.974 -23.874  1.00  1.11           H  
ATOM    561 1HB  ARG A  34       3.053  -4.125 -25.992  1.00  1.11           H  
ATOM    562 2HB  ARG A  34       2.933  -2.402 -26.323  1.00  1.11           H  
ATOM    563 1HG  ARG A  34       5.302  -3.684 -24.928  1.00  1.11           H  
ATOM    564 2HG  ARG A  34       5.213  -3.334 -26.657  1.00  1.11           H  
ATOM    565 1HD  ARG A  34       4.878  -0.970 -26.128  1.00  1.11           H  
ATOM    566 2HD  ARG A  34       4.997  -1.344 -24.397  1.00  1.11           H  
ATOM    567  HE  ARG A  34       7.162  -1.264 -26.358  1.00  1.11           H  
ATOM    568 1HH1 ARG A  34       6.164  -2.181 -23.053  1.00  1.11           H  
ATOM    569 2HH1 ARG A  34       7.822  -2.189 -22.480  1.00  1.11           H  
ATOM    570 1HH2 ARG A  34       9.267  -1.304 -25.537  1.00  1.11           H  
ATOM    571 2HH2 ARG A  34       9.557  -1.707 -23.858  1.00  1.11           H  
ATOM    572  N   GLY A  35       0.526  -3.241 -23.311  1.00  1.15           N  
ATOM    573  CA  GLY A  35      -0.914  -3.153 -23.286  1.00  1.15           C  
ATOM    574  C   GLY A  35      -1.344  -1.782 -22.812  1.00  1.15           C  
ATOM    575  O   GLY A  35      -0.624  -1.098 -22.078  1.00  1.15           O  
ATOM    576  H   GLY A  35       1.001  -3.637 -22.499  1.00  1.15           H  
ATOM    577 1HA  GLY A  35      -1.315  -3.349 -24.281  1.00  1.15           H  
ATOM    578 2HA  GLY A  35      -1.312  -3.917 -22.618  1.00  1.15           H  
ATOM    579  N   PHE A  36      -2.546  -1.389 -23.194  1.00  1.15           N  
ATOM    580  CA  PHE A  36      -3.100  -0.119 -22.750  1.00  1.15           C  
ATOM    581  C   PHE A  36      -3.659  -0.242 -21.354  1.00  1.15           C  
ATOM    582  O   PHE A  36      -4.435  -1.160 -21.070  1.00  1.15           O  
ATOM    583  CB  PHE A  36      -4.166   0.358 -23.728  1.00  1.15           C  
ATOM    584  CG  PHE A  36      -4.814   1.662 -23.363  1.00  1.15           C  
ATOM    585  CD1 PHE A  36      -4.140   2.869 -23.478  1.00  1.15           C  
ATOM    586  CD2 PHE A  36      -6.129   1.680 -22.922  1.00  1.15           C  
ATOM    587  CE1 PHE A  36      -4.785   4.059 -23.150  1.00  1.15           C  
ATOM    588  CE2 PHE A  36      -6.753   2.859 -22.606  1.00  1.15           C  
ATOM    589  CZ  PHE A  36      -6.081   4.045 -22.716  1.00  1.15           C  
ATOM    590  H   PHE A  36      -3.091  -1.985 -23.802  1.00  1.15           H  
ATOM    591  HA  PHE A  36      -2.309   0.621 -22.708  1.00  1.15           H  
ATOM    592 1HB  PHE A  36      -3.717   0.470 -24.714  1.00  1.15           H  
ATOM    593 2HB  PHE A  36      -4.946  -0.396 -23.808  1.00  1.15           H  
ATOM    594  HD1 PHE A  36      -3.106   2.874 -23.828  1.00  1.15           H  
ATOM    595  HD2 PHE A  36      -6.674   0.739 -22.831  1.00  1.15           H  
ATOM    596  HE1 PHE A  36      -4.283   5.010 -23.238  1.00  1.15           H  
ATOM    597  HE2 PHE A  36      -7.789   2.850 -22.268  1.00  1.15           H  
ATOM    598  HZ  PHE A  36      -6.579   4.979 -22.465  1.00  1.15           H  
ATOM    599  N   VAL A  37      -3.262   0.669 -20.479  1.00  1.14           N  
ATOM    600  CA  VAL A  37      -3.743   0.635 -19.123  1.00  1.14           C  
ATOM    601  C   VAL A  37      -4.712   1.776 -18.848  1.00  1.14           C  
ATOM    602  O   VAL A  37      -4.356   2.953 -18.891  1.00  1.14           O  
ATOM    603  CB  VAL A  37      -2.559   0.733 -18.146  1.00  1.14           C  
ATOM    604  CG1 VAL A  37      -3.072   0.709 -16.723  1.00  1.14           C  
ATOM    605  CG2 VAL A  37      -1.578  -0.403 -18.396  1.00  1.14           C  
ATOM    606  H   VAL A  37      -2.601   1.397 -20.747  1.00  1.14           H  
ATOM    607  HA  VAL A  37      -4.257  -0.311 -18.957  1.00  1.14           H  
ATOM    608  HB  VAL A  37      -2.052   1.690 -18.299  1.00  1.14           H  
ATOM    609 1HG1 VAL A  37      -2.244   0.804 -16.030  1.00  1.14           H  
ATOM    610 2HG1 VAL A  37      -3.765   1.530 -16.567  1.00  1.14           H  
ATOM    611 3HG1 VAL A  37      -3.583  -0.236 -16.548  1.00  1.14           H  
ATOM    612 1HG2 VAL A  37      -0.740  -0.313 -17.704  1.00  1.14           H  
ATOM    613 2HG2 VAL A  37      -2.077  -1.351 -18.244  1.00  1.14           H  
ATOM    614 3HG2 VAL A  37      -1.212  -0.344 -19.425  1.00  1.14           H  
ATOM    615  N   GLU A  38      -5.940   1.397 -18.531  1.00  1.11           N  
ATOM    616  CA  GLU A  38      -7.014   2.322 -18.203  1.00  1.11           C  
ATOM    617  C   GLU A  38      -7.438   2.094 -16.767  1.00  1.11           C  
ATOM    618  O   GLU A  38      -8.357   2.750 -16.255  1.00  1.11           O  
ATOM    619  CB  GLU A  38      -8.201   2.122 -19.138  1.00  1.11           C  
ATOM    620  CG  GLU A  38      -8.820   0.735 -19.087  1.00  1.11           C  
ATOM    621  CD  GLU A  38      -9.968   0.566 -20.062  1.00  1.11           C  
ATOM    622  OE1 GLU A  38     -10.326   1.525 -20.707  1.00  1.11           O  
ATOM    623  OE2 GLU A  38     -10.480  -0.525 -20.161  1.00  1.11           O  
ATOM    624  H   GLU A  38      -6.145   0.407 -18.547  1.00  1.11           H  
ATOM    625  HA  GLU A  38      -6.650   3.345 -18.302  1.00  1.11           H  
ATOM    626 1HB  GLU A  38      -8.977   2.849 -18.901  1.00  1.11           H  
ATOM    627 2HB  GLU A  38      -7.889   2.300 -20.140  1.00  1.11           H  
ATOM    628 1HG  GLU A  38      -8.048  -0.001 -19.315  1.00  1.11           H  
ATOM    629 2HG  GLU A  38      -9.175   0.543 -18.074  1.00  1.11           H  
ATOM    630  N   LYS A  39      -6.782   1.111 -16.142  1.00  1.09           N  
ATOM    631  CA  LYS A  39      -7.112   0.705 -14.791  1.00  1.09           C  
ATOM    632  C   LYS A  39      -5.886   0.328 -13.960  1.00  1.09           C  
ATOM    633  O   LYS A  39      -4.906  -0.205 -14.474  1.00  1.09           O  
ATOM    634  CB  LYS A  39      -8.059  -0.500 -14.829  1.00  1.09           C  
ATOM    635  CG  LYS A  39      -7.411  -1.760 -15.422  1.00  1.09           C  
ATOM    636  CD  LYS A  39      -8.389  -2.932 -15.524  1.00  1.09           C  
ATOM    637  CE  LYS A  39      -7.694  -4.200 -16.045  1.00  1.09           C  
ATOM    638  NZ  LYS A  39      -8.654  -5.329 -16.235  1.00  1.09           N  
ATOM    639  H   LYS A  39      -6.030   0.648 -16.623  1.00  1.09           H  
ATOM    640  HA  LYS A  39      -7.597   1.540 -14.316  1.00  1.09           H  
ATOM    641 1HB  LYS A  39      -8.387  -0.731 -13.810  1.00  1.09           H  
ATOM    642 2HB  LYS A  39      -8.945  -0.252 -15.415  1.00  1.09           H  
ATOM    643 1HG  LYS A  39      -7.025  -1.532 -16.416  1.00  1.09           H  
ATOM    644 2HG  LYS A  39      -6.578  -2.044 -14.788  1.00  1.09           H  
ATOM    645 1HD  LYS A  39      -8.807  -3.137 -14.536  1.00  1.09           H  
ATOM    646 2HD  LYS A  39      -9.206  -2.669 -16.199  1.00  1.09           H  
ATOM    647 1HE  LYS A  39      -7.211  -3.980 -16.996  1.00  1.09           H  
ATOM    648 2HE  LYS A  39      -6.933  -4.508 -15.327  1.00  1.09           H  
ATOM    649 1HZ  LYS A  39      -8.152  -6.141 -16.575  1.00  1.09           H  
ATOM    650 2HZ  LYS A  39      -9.105  -5.555 -15.360  1.00  1.09           H  
ATOM    651 3HZ  LYS A  39      -9.356  -5.062 -16.909  1.00  1.09           H  
ATOM    652  N   MET A  40      -6.004   0.537 -12.656  1.00  1.07           N  
ATOM    653  CA  MET A  40      -5.001   0.152 -11.667  1.00  1.07           C  
ATOM    654  C   MET A  40      -5.549  -0.993 -10.834  1.00  1.07           C  
ATOM    655  O   MET A  40      -6.743  -1.035 -10.526  1.00  1.07           O  
ATOM    656  CB  MET A  40      -4.584   1.375 -10.840  1.00  1.07           C  
ATOM    657  CG  MET A  40      -3.518   1.155  -9.766  1.00  1.07           C  
ATOM    658  SD  MET A  40      -4.185   0.592  -8.189  1.00  1.07           S  
ATOM    659  CE  MET A  40      -4.434   2.183  -7.424  1.00  1.07           C  
ATOM    660  H   MET A  40      -6.850   1.002 -12.341  1.00  1.07           H  
ATOM    661  HA  MET A  40      -4.117  -0.216 -12.185  1.00  1.07           H  
ATOM    662 1HB  MET A  40      -4.194   2.130 -11.519  1.00  1.07           H  
ATOM    663 2HB  MET A  40      -5.455   1.793 -10.358  1.00  1.07           H  
ATOM    664 1HG  MET A  40      -2.775   0.446 -10.108  1.00  1.07           H  
ATOM    665 2HG  MET A  40      -3.030   2.095  -9.591  1.00  1.07           H  
ATOM    666 1HE  MET A  40      -4.867   2.052  -6.435  1.00  1.07           H  
ATOM    667 2HE  MET A  40      -3.473   2.696  -7.335  1.00  1.07           H  
ATOM    668 3HE  MET A  40      -5.101   2.778  -8.041  1.00  1.07           H  
ATOM    669  N   ILE A  41      -4.687  -1.956 -10.520  1.00  1.04           N  
ATOM    670  CA  ILE A  41      -5.108  -3.143  -9.783  1.00  1.04           C  
ATOM    671  C   ILE A  41      -4.398  -3.245  -8.426  1.00  1.04           C  
ATOM    672  O   ILE A  41      -3.170  -3.263  -8.350  1.00  1.04           O  
ATOM    673  CB  ILE A  41      -4.809  -4.394 -10.631  1.00  1.04           C  
ATOM    674  CG1 ILE A  41      -5.487  -4.277 -11.982  1.00  1.04           C  
ATOM    675  CG2 ILE A  41      -5.220  -5.660  -9.919  1.00  1.04           C  
ATOM    676  CD1 ILE A  41      -4.560  -3.740 -13.042  1.00  1.04           C  
ATOM    677  H   ILE A  41      -3.716  -1.853 -10.802  1.00  1.04           H  
ATOM    678  HA  ILE A  41      -6.176  -3.085  -9.605  1.00  1.04           H  
ATOM    679  HB  ILE A  41      -3.794  -4.422 -10.816  1.00  1.04           H  
ATOM    680 1HG1 ILE A  41      -5.851  -5.256 -12.293  1.00  1.04           H  
ATOM    681 2HG1 ILE A  41      -6.328  -3.595 -11.908  1.00  1.04           H  
ATOM    682 1HG2 ILE A  41      -4.978  -6.525 -10.535  1.00  1.04           H  
ATOM    683 2HG2 ILE A  41      -4.679  -5.724  -8.977  1.00  1.04           H  
ATOM    684 3HG2 ILE A  41      -6.292  -5.636  -9.727  1.00  1.04           H  
ATOM    685 1HD1 ILE A  41      -5.086  -3.672 -13.979  1.00  1.04           H  
ATOM    686 2HD1 ILE A  41      -4.194  -2.754 -12.763  1.00  1.04           H  
ATOM    687 3HD1 ILE A  41      -3.714  -4.414 -13.154  1.00  1.04           H  
ATOM    688  N   PHE A  42      -5.210  -3.279  -7.365  1.00  1.01           N  
ATOM    689  CA  PHE A  42      -4.808  -3.318  -5.953  1.00  1.01           C  
ATOM    690  C   PHE A  42      -4.910  -4.696  -5.318  1.00  1.01           C  
ATOM    691  O   PHE A  42      -5.997  -5.245  -5.149  1.00  1.01           O  
ATOM    692  CB  PHE A  42      -5.677  -2.304  -5.212  1.00  1.01           C  
ATOM    693  CG  PHE A  42      -5.618  -2.285  -3.727  1.00  1.01           C  
ATOM    694  CD1 PHE A  42      -4.467  -2.519  -3.024  1.00  1.01           C  
ATOM    695  CD2 PHE A  42      -6.781  -1.981  -3.022  1.00  1.01           C  
ATOM    696  CE1 PHE A  42      -4.469  -2.457  -1.651  1.00  1.01           C  
ATOM    697  CE2 PHE A  42      -6.785  -1.918  -1.656  1.00  1.01           C  
ATOM    698  CZ  PHE A  42      -5.622  -2.159  -0.966  1.00  1.01           C  
ATOM    699  H   PHE A  42      -6.207  -3.274  -7.552  1.00  1.01           H  
ATOM    700  HA  PHE A  42      -3.771  -2.995  -5.886  1.00  1.01           H  
ATOM    701 1HB  PHE A  42      -5.413  -1.315  -5.567  1.00  1.01           H  
ATOM    702 2HB  PHE A  42      -6.711  -2.463  -5.503  1.00  1.01           H  
ATOM    703  HD1 PHE A  42      -3.544  -2.752  -3.559  1.00  1.01           H  
ATOM    704  HD2 PHE A  42      -7.698  -1.783  -3.574  1.00  1.01           H  
ATOM    705  HE1 PHE A  42      -3.560  -2.637  -1.114  1.00  1.01           H  
ATOM    706  HE2 PHE A  42      -7.704  -1.676  -1.118  1.00  1.01           H  
ATOM    707  HZ  PHE A  42      -5.613  -2.111   0.120  1.00  1.01           H  
ATOM    708  N   VAL A  43      -3.767  -5.258  -4.937  1.00  0.97           N  
ATOM    709  CA  VAL A  43      -3.749  -6.625  -4.434  1.00  0.97           C  
ATOM    710  C   VAL A  43      -4.194  -6.702  -2.985  1.00  0.97           C  
ATOM    711  O   VAL A  43      -3.623  -6.046  -2.100  1.00  0.97           O  
ATOM    712  CB  VAL A  43      -2.328  -7.220  -4.554  1.00  0.97           C  
ATOM    713  CG1 VAL A  43      -2.301  -8.641  -3.951  1.00  0.97           C  
ATOM    714  CG2 VAL A  43      -1.905  -7.240  -6.002  1.00  0.97           C  
ATOM    715  H   VAL A  43      -2.894  -4.736  -5.015  1.00  0.97           H  
ATOM    716  HA  VAL A  43      -4.430  -7.228  -5.035  1.00  0.97           H  
ATOM    717  HB  VAL A  43      -1.635  -6.600  -3.984  1.00  0.97           H  
ATOM    718 1HG1 VAL A  43      -1.295  -9.056  -4.021  1.00  0.97           H  
ATOM    719 2HG1 VAL A  43      -2.600  -8.614  -2.920  1.00  0.97           H  
ATOM    720 3HG1 VAL A  43      -2.984  -9.269  -4.490  1.00  0.97           H  
ATOM    721 1HG2 VAL A  43      -0.895  -7.650  -6.072  1.00  0.97           H  
ATOM    722 2HG2 VAL A  43      -2.595  -7.862  -6.569  1.00  0.97           H  
ATOM    723 3HG2 VAL A  43      -1.916  -6.221  -6.399  1.00  0.97           H  
ATOM    724  N   VAL A  44      -5.208  -7.533  -2.735  1.00  0.92           N  
ATOM    725  CA  VAL A  44      -5.703  -7.694  -1.380  1.00  0.92           C  
ATOM    726  C   VAL A  44      -5.385  -9.087  -0.845  1.00  0.92           C  
ATOM    727  O   VAL A  44      -5.251  -9.269   0.366  1.00  0.92           O  
ATOM    728  CB  VAL A  44      -7.201  -7.351  -1.290  1.00  0.92           C  
ATOM    729  CG1 VAL A  44      -7.378  -5.899  -1.664  1.00  0.92           C  
ATOM    730  CG2 VAL A  44      -8.038  -8.222  -2.195  1.00  0.92           C  
ATOM    731  H   VAL A  44      -5.634  -8.054  -3.503  1.00  0.92           H  
ATOM    732  HA  VAL A  44      -5.193  -6.972  -0.745  1.00  0.92           H  
ATOM    733  HB  VAL A  44      -7.526  -7.480  -0.260  1.00  0.92           H  
ATOM    734 1HG1 VAL A  44      -8.405  -5.656  -1.558  1.00  0.92           H  
ATOM    735 2HG1 VAL A  44      -6.784  -5.272  -0.998  1.00  0.92           H  
ATOM    736 3HG1 VAL A  44      -7.058  -5.735  -2.696  1.00  0.92           H  
ATOM    737 1HG2 VAL A  44      -9.087  -7.946  -2.101  1.00  0.92           H  
ATOM    738 2HG2 VAL A  44      -7.725  -8.071  -3.195  1.00  0.92           H  
ATOM    739 3HG2 VAL A  44      -7.917  -9.264  -1.922  1.00  0.92           H  
ATOM    740  N   CYS A  45      -5.243 -10.059  -1.753  1.00  0.86           N  
ATOM    741  CA  CYS A  45      -4.833 -11.411  -1.371  1.00  0.86           C  
ATOM    742  C   CYS A  45      -3.853 -11.929  -2.423  1.00  0.86           C  
ATOM    743  O   CYS A  45      -4.037 -11.668  -3.607  1.00  0.86           O  
ATOM    744  CB  CYS A  45      -6.014 -12.370  -1.293  1.00  0.86           C  
ATOM    745  SG  CYS A  45      -7.366 -11.832  -0.205  1.00  0.86           S  
ATOM    746  H   CYS A  45      -5.427  -9.848  -2.731  1.00  0.86           H  
ATOM    747  HA  CYS A  45      -4.339 -11.382  -0.402  1.00  0.86           H  
ATOM    748 1HB  CYS A  45      -6.409 -12.531  -2.281  1.00  0.86           H  
ATOM    749 2HB  CYS A  45      -5.670 -13.338  -0.941  1.00  0.86           H  
ATOM    750  HG  CYS A  45      -8.382 -12.397  -0.920  1.00  0.86           H  
ATOM    751  N   GLY A  46      -2.890 -12.749  -2.019  1.00  0.82           N  
ATOM    752  CA  GLY A  46      -1.984 -13.389  -2.980  1.00  0.82           C  
ATOM    753  C   GLY A  46      -0.777 -12.539  -3.409  1.00  0.82           C  
ATOM    754  O   GLY A  46      -0.473 -11.512  -2.800  1.00  0.82           O  
ATOM    755  H   GLY A  46      -2.780 -12.936  -1.032  1.00  0.82           H  
ATOM    756 1HA  GLY A  46      -1.615 -14.315  -2.538  1.00  0.82           H  
ATOM    757 2HA  GLY A  46      -2.551 -13.691  -3.858  1.00  0.82           H  
ATOM    758  N   THR A  47      -0.065 -13.044  -4.424  1.00  0.81           N  
ATOM    759  CA  THR A  47       1.200 -12.507  -4.934  1.00  0.81           C  
ATOM    760  C   THR A  47       1.299 -12.440  -6.477  1.00  0.81           C  
ATOM    761  O   THR A  47       0.927 -13.402  -7.166  1.00  0.81           O  
ATOM    762  CB  THR A  47       2.347 -13.384  -4.396  1.00  0.81           C  
ATOM    763  OG1 THR A  47       2.319 -13.384  -2.961  1.00  0.81           O  
ATOM    764  CG2 THR A  47       3.656 -12.893  -4.854  1.00  0.81           C  
ATOM    765  H   THR A  47      -0.437 -13.868  -4.870  1.00  0.81           H  
ATOM    766  HA  THR A  47       1.318 -11.493  -4.552  1.00  0.81           H  
ATOM    767  HB  THR A  47       2.218 -14.401  -4.754  1.00  0.81           H  
ATOM    768  HG1 THR A  47       3.042 -13.922  -2.628  1.00  0.81           H  
ATOM    769 1HG2 THR A  47       4.445 -13.533  -4.465  1.00  0.81           H  
ATOM    770 2HG2 THR A  47       3.690 -12.897  -5.935  1.00  0.81           H  
ATOM    771 3HG2 THR A  47       3.796 -11.883  -4.490  1.00  0.81           H  
ATOM    772  N   LEU A  48       1.806 -11.306  -6.992  1.00  0.84           N  
ATOM    773  CA  LEU A  48       2.020 -11.063  -8.433  1.00  0.84           C  
ATOM    774  C   LEU A  48       3.506 -10.826  -8.776  1.00  0.84           C  
ATOM    775  O   LEU A  48       4.265 -10.334  -7.944  1.00  0.84           O  
ATOM    776  CB  LEU A  48       1.253  -9.820  -8.907  1.00  0.84           C  
ATOM    777  CG  LEU A  48      -0.234  -9.746  -8.706  1.00  0.84           C  
ATOM    778  CD1 LEU A  48      -0.743  -8.373  -9.120  1.00  0.84           C  
ATOM    779  CD2 LEU A  48      -0.844 -10.771  -9.524  1.00  0.84           C  
ATOM    780  H   LEU A  48       2.100 -10.588  -6.328  1.00  0.84           H  
ATOM    781  HA  LEU A  48       1.677 -11.934  -8.987  1.00  0.84           H  
ATOM    782 1HB  LEU A  48       1.682  -8.956  -8.452  1.00  0.84           H  
ATOM    783 2HB  LEU A  48       1.417  -9.757  -9.968  1.00  0.84           H  
ATOM    784  HG  LEU A  48      -0.480  -9.902  -7.656  1.00  0.84           H  
ATOM    785 1HD1 LEU A  48      -1.823  -8.325  -8.982  1.00  0.84           H  
ATOM    786 2HD1 LEU A  48      -0.263  -7.605  -8.514  1.00  0.84           H  
ATOM    787 3HD1 LEU A  48      -0.511  -8.205 -10.162  1.00  0.84           H  
ATOM    788 1HD2 LEU A  48      -1.917 -10.748  -9.403  1.00  0.84           H  
ATOM    789 2HD2 LEU A  48      -0.586 -10.618 -10.571  1.00  0.84           H  
ATOM    790 3HD2 LEU A  48      -0.467 -11.705  -9.195  1.00  0.84           H  
ATOM    791  N   GLU A  49       3.914 -11.101 -10.019  1.00  0.93           N  
ATOM    792  CA  GLU A  49       5.280 -10.771 -10.447  1.00  0.93           C  
ATOM    793  C   GLU A  49       5.312  -9.858 -11.668  1.00  0.93           C  
ATOM    794  O   GLU A  49       4.718 -10.168 -12.705  1.00  0.93           O  
ATOM    795  CB  GLU A  49       6.080 -12.031 -10.789  1.00  0.93           C  
ATOM    796  CG  GLU A  49       7.555 -11.761 -11.174  1.00  0.93           C  
ATOM    797  CD  GLU A  49       8.336 -13.019 -11.489  1.00  0.93           C  
ATOM    798  OE1 GLU A  49       7.742 -13.914 -12.054  1.00  0.93           O  
ATOM    799  OE2 GLU A  49       9.530 -13.089 -11.207  1.00  0.93           O  
ATOM    800  H   GLU A  49       3.268 -11.533 -10.664  1.00  0.93           H  
ATOM    801  HA  GLU A  49       5.783 -10.253  -9.636  1.00  0.93           H  
ATOM    802 1HB  GLU A  49       6.080 -12.668  -9.954  1.00  0.93           H  
ATOM    803 2HB  GLU A  49       5.600 -12.558 -11.609  1.00  0.93           H  
ATOM    804 1HG  GLU A  49       7.572 -11.113 -12.048  1.00  0.93           H  
ATOM    805 2HG  GLU A  49       8.041 -11.226 -10.354  1.00  0.93           H  
ATOM    806  N   SER A  50       6.002  -8.726 -11.533  1.00  1.09           N  
ATOM    807  CA  SER A  50       6.171  -7.751 -12.608  1.00  1.09           C  
ATOM    808  C   SER A  50       7.378  -8.152 -13.418  1.00  1.09           C  
ATOM    809  O   SER A  50       8.450  -8.375 -12.853  1.00  1.09           O  
ATOM    810  CB  SER A  50       6.365  -6.354 -12.061  1.00  1.09           C  
ATOM    811  OG  SER A  50       6.747  -5.452 -13.086  1.00  1.09           O  
ATOM    812  H   SER A  50       6.465  -8.554 -10.648  1.00  1.09           H  
ATOM    813  HA  SER A  50       5.292  -7.766 -13.253  1.00  1.09           H  
ATOM    814 1HB  SER A  50       5.437  -6.013 -11.603  1.00  1.09           H  
ATOM    815 2HB  SER A  50       7.126  -6.375 -11.285  1.00  1.09           H  
ATOM    816  HG  SER A  50       7.504  -5.868 -13.524  1.00  1.09           H  
ATOM    817  N   VAL A  51       7.211  -8.259 -14.728  1.00  1.33           N  
ATOM    818  CA  VAL A  51       8.296  -8.709 -15.570  1.00  1.33           C  
ATOM    819  C   VAL A  51       8.715  -7.716 -16.642  1.00  1.33           C  
ATOM    820  O   VAL A  51       7.932  -7.341 -17.526  1.00  1.33           O  
ATOM    821  CB  VAL A  51       7.880 -10.029 -16.251  1.00  1.33           C  
ATOM    822  CG1 VAL A  51       9.006 -10.522 -17.153  1.00  1.33           C  
ATOM    823  CG2 VAL A  51       7.497 -11.075 -15.173  1.00  1.33           C  
ATOM    824  H   VAL A  51       6.309  -8.051 -15.133  1.00  1.33           H  
ATOM    825  HA  VAL A  51       9.155  -8.889 -14.938  1.00  1.33           H  
ATOM    826  HB  VAL A  51       7.017  -9.844 -16.885  1.00  1.33           H  
ATOM    827 1HG1 VAL A  51       8.700 -11.442 -17.649  1.00  1.33           H  
ATOM    828 2HG1 VAL A  51       9.232  -9.763 -17.904  1.00  1.33           H  
ATOM    829 3HG1 VAL A  51       9.898 -10.712 -16.566  1.00  1.33           H  
ATOM    830 1HG2 VAL A  51       7.190 -12.000 -15.654  1.00  1.33           H  
ATOM    831 2HG2 VAL A  51       8.348 -11.272 -14.528  1.00  1.33           H  
ATOM    832 3HG2 VAL A  51       6.670 -10.701 -14.568  1.00  1.33           H  
ATOM    833  N   ALA A  52       9.974  -7.303 -16.560  1.00  1.60           N  
ATOM    834  CA  ALA A  52      10.602  -6.407 -17.506  1.00  1.60           C  
ATOM    835  C   ALA A  52      11.526  -7.232 -18.370  1.00  1.60           C  
ATOM    836  O   ALA A  52      11.840  -8.372 -18.034  1.00  1.60           O  
ATOM    837  CB  ALA A  52      11.371  -5.302 -16.799  1.00  1.60           C  
ATOM    838  H   ALA A  52      10.561  -7.619 -15.786  1.00  1.60           H  
ATOM    839  HA  ALA A  52       9.831  -5.965 -18.141  1.00  1.60           H  
ATOM    840 1HB  ALA A  52      11.832  -4.649 -17.538  1.00  1.60           H  
ATOM    841 2HB  ALA A  52      10.684  -4.724 -16.182  1.00  1.60           H  
ATOM    842 3HB  ALA A  52      12.142  -5.728 -16.171  1.00  1.60           H  
ATOM    843  N   ALA A  53      11.990  -6.676 -19.474  1.00  1.81           N  
ATOM    844  CA  ALA A  53      12.944  -7.391 -20.313  1.00  1.81           C  
ATOM    845  C   ALA A  53      14.227  -7.766 -19.554  1.00  1.81           C  
ATOM    846  O   ALA A  53      14.843  -8.793 -19.834  1.00  1.81           O  
ATOM    847  CB  ALA A  53      13.300  -6.544 -21.517  1.00  1.81           C  
ATOM    848  H   ALA A  53      11.689  -5.748 -19.741  1.00  1.81           H  
ATOM    849  HA  ALA A  53      12.468  -8.316 -20.648  1.00  1.81           H  
ATOM    850 1HB  ALA A  53      13.989  -7.095 -22.156  1.00  1.81           H  
ATOM    851 2HB  ALA A  53      12.395  -6.304 -22.077  1.00  1.81           H  
ATOM    852 3HB  ALA A  53      13.779  -5.621 -21.181  1.00  1.81           H  
ATOM    853  N   ASP A  54      14.636  -6.903 -18.616  1.00  1.87           N  
ATOM    854  CA  ASP A  54      15.877  -7.079 -17.862  1.00  1.87           C  
ATOM    855  C   ASP A  54      15.754  -7.725 -16.468  1.00  1.87           C  
ATOM    856  O   ASP A  54      16.699  -8.361 -15.994  1.00  1.87           O  
ATOM    857  CB  ASP A  54      16.529  -5.709 -17.671  1.00  1.87           C  
ATOM    858  CG  ASP A  54      16.909  -5.037 -18.988  1.00  1.87           C  
ATOM    859  OD1 ASP A  54      17.630  -5.624 -19.757  1.00  1.87           O  
ATOM    860  OD2 ASP A  54      16.456  -3.938 -19.214  1.00  1.87           O  
ATOM    861  H   ASP A  54      14.067  -6.094 -18.435  1.00  1.87           H  
ATOM    862  HA  ASP A  54      16.541  -7.704 -18.459  1.00  1.87           H  
ATOM    863 1HB  ASP A  54      15.847  -5.057 -17.123  1.00  1.87           H  
ATOM    864 2HB  ASP A  54      17.427  -5.820 -17.062  1.00  1.87           H  
ATOM    865  N   GLU A  55      14.637  -7.498 -15.779  1.00  1.77           N  
ATOM    866  CA  GLU A  55      14.495  -7.924 -14.379  1.00  1.77           C  
ATOM    867  C   GLU A  55      13.049  -8.088 -13.908  1.00  1.77           C  
ATOM    868  O   GLU A  55      12.125  -7.554 -14.524  1.00  1.77           O  
ATOM    869  CB  GLU A  55      15.227  -6.921 -13.486  1.00  1.77           C  
ATOM    870  CG  GLU A  55      14.696  -5.491 -13.580  1.00  1.77           C  
ATOM    871  CD  GLU A  55      15.487  -4.507 -12.739  1.00  1.77           C  
ATOM    872  OE1 GLU A  55      16.175  -4.939 -11.829  1.00  1.77           O  
ATOM    873  OE2 GLU A  55      15.397  -3.330 -12.994  1.00  1.77           O  
ATOM    874  H   GLU A  55      13.880  -7.013 -16.231  1.00  1.77           H  
ATOM    875  HA  GLU A  55      14.983  -8.894 -14.276  1.00  1.77           H  
ATOM    876 1HB  GLU A  55      15.146  -7.237 -12.447  1.00  1.77           H  
ATOM    877 2HB  GLU A  55      16.286  -6.904 -13.742  1.00  1.77           H  
ATOM    878 1HG  GLU A  55      14.723  -5.170 -14.622  1.00  1.77           H  
ATOM    879 2HG  GLU A  55      13.656  -5.486 -13.253  1.00  1.77           H  
ATOM    880  N   THR A  56      12.847  -8.782 -12.780  1.00  1.56           N  
ATOM    881  CA  THR A  56      11.484  -8.882 -12.262  1.00  1.56           C  
ATOM    882  C   THR A  56      11.367  -8.383 -10.821  1.00  1.56           C  
ATOM    883  O   THR A  56      12.371  -8.256 -10.107  1.00  1.56           O  
ATOM    884  CB  THR A  56      10.961 -10.337 -12.306  1.00  1.56           C  
ATOM    885  OG1 THR A  56      11.648 -11.165 -11.363  1.00  1.56           O  
ATOM    886  CG2 THR A  56      11.177 -10.932 -13.678  1.00  1.56           C  
ATOM    887  H   THR A  56      13.619  -9.219 -12.297  1.00  1.56           H  
ATOM    888  HA  THR A  56      10.835  -8.263 -12.875  1.00  1.56           H  
ATOM    889  HB  THR A  56       9.904 -10.334 -12.074  1.00  1.56           H  
ATOM    890  HG1 THR A  56      11.044 -11.931 -11.162  1.00  1.56           H  
ATOM    891 1HG2 THR A  56      10.785 -11.950 -13.691  1.00  1.56           H  
ATOM    892 2HG2 THR A  56      10.670 -10.344 -14.405  1.00  1.56           H  
ATOM    893 3HG2 THR A  56      12.236 -10.949 -13.908  1.00  1.56           H  
ATOM    894  N   ARG A  57      10.125  -8.129 -10.392  1.00  1.33           N  
ATOM    895  CA  ARG A  57       9.823  -7.737  -9.009  1.00  1.33           C  
ATOM    896  C   ARG A  57       8.562  -8.424  -8.509  1.00  1.33           C  
ATOM    897  O   ARG A  57       7.600  -8.595  -9.255  1.00  1.33           O  
ATOM    898  CB  ARG A  57       9.628  -6.231  -8.855  1.00  1.33           C  
ATOM    899  CG  ARG A  57      10.835  -5.352  -9.143  1.00  1.33           C  
ATOM    900  CD  ARG A  57      11.899  -5.503  -8.108  1.00  1.33           C  
ATOM    901  NE  ARG A  57      12.985  -4.577  -8.338  1.00  1.33           N  
ATOM    902  CZ  ARG A  57      14.016  -4.789  -9.179  1.00  1.33           C  
ATOM    903  NH1 ARG A  57      14.126  -5.894  -9.875  1.00  1.33           N  
ATOM    904  NH2 ARG A  57      14.945  -3.872  -9.335  1.00  1.33           N  
ATOM    905  H   ARG A  57       9.376  -8.233 -11.077  1.00  1.33           H  
ATOM    906  HA  ARG A  57      10.655  -8.042  -8.373  1.00  1.33           H  
ATOM    907 1HB  ARG A  57       8.829  -5.906  -9.518  1.00  1.33           H  
ATOM    908 2HB  ARG A  57       9.304  -6.017  -7.835  1.00  1.33           H  
ATOM    909 1HG  ARG A  57      11.261  -5.603 -10.113  1.00  1.33           H  
ATOM    910 2HG  ARG A  57      10.521  -4.309  -9.150  1.00  1.33           H  
ATOM    911 1HD  ARG A  57      11.481  -5.304  -7.122  1.00  1.33           H  
ATOM    912 2HD  ARG A  57      12.300  -6.516  -8.137  1.00  1.33           H  
ATOM    913  HE  ARG A  57      12.963  -3.700  -7.840  1.00  1.33           H  
ATOM    914 1HH1 ARG A  57      13.435  -6.655  -9.812  1.00  1.33           H  
ATOM    915 2HH1 ARG A  57      14.923  -5.966 -10.522  1.00  1.33           H  
ATOM    916 1HH2 ARG A  57      14.903  -3.001  -8.832  1.00  1.33           H  
ATOM    917 2HH2 ARG A  57      15.700  -4.063 -10.012  1.00  1.33           H  
ATOM    918  N   ILE A  58       8.531  -8.767  -7.231  1.00  1.17           N  
ATOM    919  CA  ILE A  58       7.341  -9.407  -6.681  1.00  1.17           C  
ATOM    920  C   ILE A  58       6.512  -8.471  -5.810  1.00  1.17           C  
ATOM    921  O   ILE A  58       7.038  -7.783  -4.935  1.00  1.17           O  
ATOM    922  CB  ILE A  58       7.705 -10.698  -5.940  1.00  1.17           C  
ATOM    923  CG1 ILE A  58       8.338 -11.677  -6.934  1.00  1.17           C  
ATOM    924  CG2 ILE A  58       6.485 -11.303  -5.353  1.00  1.17           C  
ATOM    925  CD1 ILE A  58       8.919 -12.899  -6.295  1.00  1.17           C  
ATOM    926  H   ILE A  58       9.335  -8.605  -6.639  1.00  1.17           H  
ATOM    927  HA  ILE A  58       6.706  -9.707  -7.509  1.00  1.17           H  
ATOM    928  HB  ILE A  58       8.429 -10.487  -5.156  1.00  1.17           H  
ATOM    929 1HG1 ILE A  58       7.576 -11.983  -7.652  1.00  1.17           H  
ATOM    930 2HG1 ILE A  58       9.133 -11.171  -7.477  1.00  1.17           H  
ATOM    931 1HG2 ILE A  58       6.744 -12.226  -4.842  1.00  1.17           H  
ATOM    932 2HG2 ILE A  58       6.031 -10.613  -4.644  1.00  1.17           H  
ATOM    933 3HG2 ILE A  58       5.783 -11.512  -6.159  1.00  1.17           H  
ATOM    934 1HD1 ILE A  58       9.344 -13.542  -7.069  1.00  1.17           H  
ATOM    935 2HD1 ILE A  58       9.701 -12.610  -5.592  1.00  1.17           H  
ATOM    936 3HD1 ILE A  58       8.135 -13.440  -5.767  1.00  1.17           H  
ATOM    937  N   LEU A  59       5.217  -8.430  -6.119  1.00  1.07           N  
ATOM    938  CA  LEU A  59       4.217  -7.590  -5.470  1.00  1.07           C  
ATOM    939  C   LEU A  59       3.344  -8.443  -4.569  1.00  1.07           C  
ATOM    940  O   LEU A  59       3.004  -9.577  -4.915  1.00  1.07           O  
ATOM    941  CB  LEU A  59       3.273  -6.980  -6.508  1.00  1.07           C  
ATOM    942  CG  LEU A  59       3.775  -5.885  -7.392  1.00  1.07           C  
ATOM    943  CD1 LEU A  59       4.706  -6.486  -8.480  1.00  1.07           C  
ATOM    944  CD2 LEU A  59       2.560  -5.189  -8.003  1.00  1.07           C  
ATOM    945  H   LEU A  59       4.900  -9.052  -6.853  1.00  1.07           H  
ATOM    946  HA  LEU A  59       4.707  -6.816  -4.876  1.00  1.07           H  
ATOM    947 1HB  LEU A  59       2.967  -7.774  -7.152  1.00  1.07           H  
ATOM    948 2HB  LEU A  59       2.390  -6.610  -5.990  1.00  1.07           H  
ATOM    949  HG  LEU A  59       4.352  -5.166  -6.807  1.00  1.07           H  
ATOM    950 1HD1 LEU A  59       5.064  -5.688  -9.126  1.00  1.07           H  
ATOM    951 2HD1 LEU A  59       5.554  -6.975  -8.019  1.00  1.07           H  
ATOM    952 3HD1 LEU A  59       4.156  -7.216  -9.077  1.00  1.07           H  
ATOM    953 1HD2 LEU A  59       2.891  -4.379  -8.655  1.00  1.07           H  
ATOM    954 2HD2 LEU A  59       1.983  -5.904  -8.577  1.00  1.07           H  
ATOM    955 3HD2 LEU A  59       1.935  -4.782  -7.211  1.00  1.07           H  
ATOM    956  N   SER A  60       2.885  -7.883  -3.467  1.00  1.04           N  
ATOM    957  CA  SER A  60       2.019  -8.649  -2.572  1.00  1.04           C  
ATOM    958  C   SER A  60       0.862  -7.815  -2.049  1.00  1.04           C  
ATOM    959  O   SER A  60       0.484  -6.809  -2.646  1.00  1.04           O  
ATOM    960  CB  SER A  60       2.838  -9.220  -1.423  1.00  1.04           C  
ATOM    961  OG  SER A  60       2.085 -10.149  -0.687  1.00  1.04           O  
ATOM    962  H   SER A  60       3.177  -6.924  -3.218  1.00  1.04           H  
ATOM    963  HA  SER A  60       1.590  -9.483  -3.127  1.00  1.04           H  
ATOM    964 1HB  SER A  60       3.731  -9.704  -1.821  1.00  1.04           H  
ATOM    965 2HB  SER A  60       3.162  -8.410  -0.770  1.00  1.04           H  
ATOM    966  HG  SER A  60       1.819 -10.840  -1.323  1.00  1.04           H  
ATOM    967  N   VAL A  61       0.237  -8.296  -0.996  1.00  1.04           N  
ATOM    968  CA  VAL A  61      -0.915  -7.628  -0.453  1.00  1.04           C  
ATOM    969  C   VAL A  61      -0.525  -6.239   0.002  1.00  1.04           C  
ATOM    970  O   VAL A  61       0.445  -6.065   0.742  1.00  1.04           O  
ATOM    971  CB  VAL A  61      -1.475  -8.461   0.690  1.00  1.04           C  
ATOM    972  CG1 VAL A  61      -2.589  -7.719   1.362  1.00  1.04           C  
ATOM    973  CG2 VAL A  61      -1.932  -9.776   0.110  1.00  1.04           C  
ATOM    974  H   VAL A  61       0.600  -9.138  -0.573  1.00  1.04           H  
ATOM    975  HA  VAL A  61      -1.672  -7.534  -1.224  1.00  1.04           H  
ATOM    976  HB  VAL A  61      -0.703  -8.640   1.436  1.00  1.04           H  
ATOM    977 1HG1 VAL A  61      -2.996  -8.324   2.171  1.00  1.04           H  
ATOM    978 2HG1 VAL A  61      -2.215  -6.781   1.765  1.00  1.04           H  
ATOM    979 3HG1 VAL A  61      -3.366  -7.514   0.643  1.00  1.04           H  
ATOM    980 1HG2 VAL A  61      -2.344 -10.404   0.896  1.00  1.04           H  
ATOM    981 2HG2 VAL A  61      -2.678  -9.577  -0.630  1.00  1.04           H  
ATOM    982 3HG2 VAL A  61      -1.087 -10.284  -0.363  1.00  1.04           H  
ATOM    983  N   GLY A  62      -1.292  -5.247  -0.439  1.00  1.06           N  
ATOM    984  CA  GLY A  62      -0.990  -3.857  -0.145  1.00  1.06           C  
ATOM    985  C   GLY A  62      -0.303  -3.168  -1.330  1.00  1.06           C  
ATOM    986  O   GLY A  62      -0.102  -1.950  -1.314  1.00  1.06           O  
ATOM    987  H   GLY A  62      -2.093  -5.472  -1.034  1.00  1.06           H  
ATOM    988 1HA  GLY A  62      -1.903  -3.332   0.117  1.00  1.06           H  
ATOM    989 2HA  GLY A  62      -0.339  -3.809   0.726  1.00  1.06           H  
ATOM    990  N   ASP A  63       0.068  -3.936  -2.354  1.00  1.08           N  
ATOM    991  CA  ASP A  63       0.711  -3.385  -3.542  1.00  1.08           C  
ATOM    992  C   ASP A  63      -0.246  -3.204  -4.698  1.00  1.08           C  
ATOM    993  O   ASP A  63      -1.405  -3.621  -4.642  1.00  1.08           O  
ATOM    994  CB  ASP A  63       1.901  -4.221  -3.980  1.00  1.08           C  
ATOM    995  CG  ASP A  63       3.057  -4.168  -2.992  1.00  1.08           C  
ATOM    996  OD1 ASP A  63       3.323  -3.088  -2.454  1.00  1.08           O  
ATOM    997  OD2 ASP A  63       3.682  -5.191  -2.785  1.00  1.08           O  
ATOM    998  H   ASP A  63      -0.078  -4.947  -2.313  1.00  1.08           H  
ATOM    999  HA  ASP A  63       1.082  -2.402  -3.310  1.00  1.08           H  
ATOM   1000 1HB  ASP A  63       1.591  -5.248  -4.121  1.00  1.08           H  
ATOM   1001 2HB  ASP A  63       2.265  -3.865  -4.942  1.00  1.08           H  
ATOM   1002  N   ALA A  64       0.254  -2.549  -5.738  1.00  1.10           N  
ATOM   1003  CA  ALA A  64      -0.546  -2.246  -6.899  1.00  1.10           C  
ATOM   1004  C   ALA A  64       0.247  -2.343  -8.177  1.00  1.10           C  
ATOM   1005  O   ALA A  64       1.470  -2.191  -8.191  1.00  1.10           O  
ATOM   1006  CB  ALA A  64      -1.106  -0.835  -6.802  1.00  1.10           C  
ATOM   1007  H   ALA A  64       1.215  -2.239  -5.715  1.00  1.10           H  
ATOM   1008  HA  ALA A  64      -1.350  -2.969  -6.945  1.00  1.10           H  
ATOM   1009 1HB  ALA A  64      -1.699  -0.650  -7.681  1.00  1.10           H  
ATOM   1010 2HB  ALA A  64      -1.715  -0.740  -5.922  1.00  1.10           H  
ATOM   1011 3HB  ALA A  64      -0.293  -0.136  -6.757  1.00  1.10           H  
ATOM   1012  N   CYS A  65      -0.484  -2.522  -9.265  1.00  1.12           N  
ATOM   1013  CA  CYS A  65       0.109  -2.550 -10.584  1.00  1.12           C  
ATOM   1014  C   CYS A  65      -0.794  -1.807 -11.544  1.00  1.12           C  
ATOM   1015  O   CYS A  65      -1.964  -1.570 -11.261  1.00  1.12           O  
ATOM   1016  CB  CYS A  65       0.290  -3.990 -11.039  1.00  1.12           C  
ATOM   1017  SG  CYS A  65      -1.218  -4.918 -11.282  1.00  1.12           S  
ATOM   1018  H   CYS A  65      -1.485  -2.680  -9.144  1.00  1.12           H  
ATOM   1019  HA  CYS A  65       1.082  -2.058 -10.551  1.00  1.12           H  
ATOM   1020 1HB  CYS A  65       0.851  -4.010 -11.973  1.00  1.12           H  
ATOM   1021 2HB  CYS A  65       0.880  -4.512 -10.299  1.00  1.12           H  
ATOM   1022  HG  CYS A  65      -1.748  -4.637 -10.084  1.00  1.12           H  
ATOM   1023  N   GLY A  66      -0.273  -1.433 -12.706  1.00  1.14           N  
ATOM   1024  CA  GLY A  66      -1.081  -0.603 -13.599  1.00  1.14           C  
ATOM   1025  C   GLY A  66      -0.945   0.845 -13.120  1.00  1.14           C  
ATOM   1026  O   GLY A  66      -1.723   1.730 -13.481  1.00  1.14           O  
ATOM   1027  H   GLY A  66       0.678  -1.673 -12.960  1.00  1.14           H  
ATOM   1028 1HA  GLY A  66      -0.712  -0.691 -14.623  1.00  1.14           H  
ATOM   1029 2HA  GLY A  66      -2.124  -0.920 -13.587  1.00  1.14           H  
ATOM   1030  N   LEU A  67       0.099   1.074 -12.310  1.00  1.19           N  
ATOM   1031  CA  LEU A  67       0.427   2.360 -11.707  1.00  1.19           C  
ATOM   1032  C   LEU A  67       0.809   3.386 -12.758  1.00  1.19           C  
ATOM   1033  O   LEU A  67       0.749   4.585 -12.500  1.00  1.19           O  
ATOM   1034  CB  LEU A  67       1.514   2.196 -10.625  1.00  1.19           C  
ATOM   1035  CG  LEU A  67       1.019   1.460  -9.367  1.00  1.19           C  
ATOM   1036  CD1 LEU A  67       2.166   1.222  -8.391  1.00  1.19           C  
ATOM   1037  CD2 LEU A  67      -0.055   2.314  -8.745  1.00  1.19           C  
ATOM   1038  H   LEU A  67       0.703   0.296 -12.104  1.00  1.19           H  
ATOM   1039  HA  LEU A  67      -0.466   2.725 -11.203  1.00  1.19           H  
ATOM   1040 1HB  LEU A  67       2.348   1.634 -11.045  1.00  1.19           H  
ATOM   1041 2HB  LEU A  67       1.867   3.183 -10.328  1.00  1.19           H  
ATOM   1042  HG  LEU A  67       0.602   0.492  -9.646  1.00  1.19           H  
ATOM   1043 1HD1 LEU A  67       1.797   0.707  -7.507  1.00  1.19           H  
ATOM   1044 2HD1 LEU A  67       2.927   0.606  -8.870  1.00  1.19           H  
ATOM   1045 3HD1 LEU A  67       2.599   2.177  -8.096  1.00  1.19           H  
ATOM   1046 1HD2 LEU A  67      -0.455   1.840  -7.868  1.00  1.19           H  
ATOM   1047 2HD2 LEU A  67       0.367   3.279  -8.473  1.00  1.19           H  
ATOM   1048 3HD2 LEU A  67      -0.840   2.458  -9.464  1.00  1.19           H  
ATOM   1049  N   GLU A  68       1.114   2.925 -13.969  1.00  1.25           N  
ATOM   1050  CA  GLU A  68       1.406   3.798 -15.098  1.00  1.25           C  
ATOM   1051  C   GLU A  68       0.220   4.750 -15.336  1.00  1.25           C  
ATOM   1052  O   GLU A  68       0.379   5.868 -15.839  1.00  1.25           O  
ATOM   1053  CB  GLU A  68       1.674   2.946 -16.338  1.00  1.25           C  
ATOM   1054  CG  GLU A  68       2.961   2.143 -16.289  1.00  1.25           C  
ATOM   1055  CD  GLU A  68       2.871   0.834 -15.527  1.00  1.25           C  
ATOM   1056  OE1 GLU A  68       2.026   0.686 -14.677  1.00  1.25           O  
ATOM   1057  OE2 GLU A  68       3.626  -0.048 -15.851  1.00  1.25           O  
ATOM   1058  H   GLU A  68       1.142   1.929 -14.107  1.00  1.25           H  
ATOM   1059  HA  GLU A  68       2.292   4.389 -14.868  1.00  1.25           H  
ATOM   1060 1HB  GLU A  68       0.849   2.242 -16.479  1.00  1.25           H  
ATOM   1061 2HB  GLU A  68       1.708   3.585 -17.223  1.00  1.25           H  
ATOM   1062 1HG  GLU A  68       3.281   1.943 -17.310  1.00  1.25           H  
ATOM   1063 2HG  GLU A  68       3.725   2.761 -15.825  1.00  1.25           H  
ATOM   1064  N   LEU A  69      -0.985   4.301 -14.963  1.00  1.34           N  
ATOM   1065  CA  LEU A  69      -2.195   5.098 -15.065  1.00  1.34           C  
ATOM   1066  C   LEU A  69      -2.069   6.322 -14.170  1.00  1.34           C  
ATOM   1067  O   LEU A  69      -2.486   7.431 -14.524  1.00  1.34           O  
ATOM   1068  CB  LEU A  69      -3.398   4.284 -14.595  1.00  1.34           C  
ATOM   1069  CG  LEU A  69      -4.754   4.994 -14.609  1.00  1.34           C  
ATOM   1070  CD1 LEU A  69      -5.100   5.358 -16.026  1.00  1.34           C  
ATOM   1071  CD2 LEU A  69      -5.797   4.098 -13.959  1.00  1.34           C  
ATOM   1072  H   LEU A  69      -1.073   3.369 -14.552  1.00  1.34           H  
ATOM   1073  HA  LEU A  69      -2.330   5.414 -16.098  1.00  1.34           H  
ATOM   1074 1HB  LEU A  69      -3.487   3.422 -15.243  1.00  1.34           H  
ATOM   1075 2HB  LEU A  69      -3.207   3.913 -13.598  1.00  1.34           H  
ATOM   1076  HG  LEU A  69      -4.683   5.917 -14.049  1.00  1.34           H  
ATOM   1077 1HD1 LEU A  69      -6.044   5.874 -16.043  1.00  1.34           H  
ATOM   1078 2HD1 LEU A  69      -4.328   6.003 -16.426  1.00  1.34           H  
ATOM   1079 3HD1 LEU A  69      -5.167   4.452 -16.629  1.00  1.34           H  
ATOM   1080 1HD2 LEU A  69      -6.762   4.580 -13.953  1.00  1.34           H  
ATOM   1081 2HD2 LEU A  69      -5.852   3.195 -14.521  1.00  1.34           H  
ATOM   1082 3HD2 LEU A  69      -5.505   3.872 -12.934  1.00  1.34           H  
ATOM   1083  N   LEU A  70      -1.549   6.088 -12.966  1.00  1.46           N  
ATOM   1084  CA  LEU A  70      -1.476   7.096 -11.939  1.00  1.46           C  
ATOM   1085  C   LEU A  70      -0.320   8.010 -12.240  1.00  1.46           C  
ATOM   1086  O   LEU A  70      -0.418   9.227 -12.090  1.00  1.46           O  
ATOM   1087  CB  LEU A  70      -1.313   6.413 -10.572  1.00  1.46           C  
ATOM   1088  CG  LEU A  70      -2.636   5.938  -9.957  1.00  1.46           C  
ATOM   1089  CD1 LEU A  70      -3.233   4.881 -10.845  1.00  1.46           C  
ATOM   1090  CD2 LEU A  70      -2.442   5.405  -8.597  1.00  1.46           C  
ATOM   1091  H   LEU A  70      -1.149   5.181 -12.765  1.00  1.46           H  
ATOM   1092  HA  LEU A  70      -2.383   7.677 -11.953  1.00  1.46           H  
ATOM   1093 1HB  LEU A  70      -0.674   5.543 -10.687  1.00  1.46           H  
ATOM   1094 2HB  LEU A  70      -0.831   7.098  -9.890  1.00  1.46           H  
ATOM   1095  HG  LEU A  70      -3.299   6.752  -9.918  1.00  1.46           H  
ATOM   1096 1HD1 LEU A  70      -4.188   4.549 -10.436  1.00  1.46           H  
ATOM   1097 2HD1 LEU A  70      -3.389   5.300 -11.814  1.00  1.46           H  
ATOM   1098 3HD1 LEU A  70      -2.555   4.037 -10.918  1.00  1.46           H  
ATOM   1099 1HD2 LEU A  70      -3.403   5.085  -8.196  1.00  1.46           H  
ATOM   1100 2HD2 LEU A  70      -1.770   4.569  -8.639  1.00  1.46           H  
ATOM   1101 3HD2 LEU A  70      -2.034   6.172  -7.965  1.00  1.46           H  
ATOM   1102  N   ALA A  71       0.773   7.432 -12.729  1.00  1.62           N  
ATOM   1103  CA  ALA A  71       1.915   8.243 -13.098  1.00  1.62           C  
ATOM   1104  C   ALA A  71       1.519   9.211 -14.208  1.00  1.62           C  
ATOM   1105  O   ALA A  71       1.865  10.393 -14.162  1.00  1.62           O  
ATOM   1106  CB  ALA A  71       3.060   7.362 -13.555  1.00  1.62           C  
ATOM   1107  H   ALA A  71       0.806   6.418 -12.824  1.00  1.62           H  
ATOM   1108  HA  ALA A  71       2.222   8.821 -12.228  1.00  1.62           H  
ATOM   1109 1HB  ALA A  71       3.914   7.982 -13.819  1.00  1.62           H  
ATOM   1110 2HB  ALA A  71       3.336   6.679 -12.752  1.00  1.62           H  
ATOM   1111 3HB  ALA A  71       2.743   6.790 -14.425  1.00  1.62           H  
ATOM   1112  N   SER A  72       0.729   8.718 -15.175  1.00  1.85           N  
ATOM   1113  CA  SER A  72       0.275   9.534 -16.292  1.00  1.85           C  
ATOM   1114  C   SER A  72      -0.640  10.655 -15.815  1.00  1.85           C  
ATOM   1115  O   SER A  72      -0.535  11.793 -16.271  1.00  1.85           O  
ATOM   1116  CB  SER A  72      -0.463   8.672 -17.295  1.00  1.85           C  
ATOM   1117  OG  SER A  72       0.383   7.709 -17.867  1.00  1.85           O  
ATOM   1118  H   SER A  72       0.476   7.730 -15.174  1.00  1.85           H  
ATOM   1119  HA  SER A  72       1.145   9.980 -16.769  1.00  1.85           H  
ATOM   1120 1HB  SER A  72      -1.304   8.176 -16.809  1.00  1.85           H  
ATOM   1121 2HB  SER A  72      -0.861   9.309 -18.077  1.00  1.85           H  
ATOM   1122  HG  SER A  72       0.571   7.063 -17.147  1.00  1.85           H  
ATOM   1123  N   TYR A  73      -1.539  10.336 -14.876  1.00  2.18           N  
ATOM   1124  CA  TYR A  73      -2.444  11.326 -14.302  1.00  2.18           C  
ATOM   1125  C   TYR A  73      -1.645  12.457 -13.657  1.00  2.18           C  
ATOM   1126  O   TYR A  73      -1.884  13.641 -13.903  1.00  2.18           O  
ATOM   1127  CB  TYR A  73      -3.327  10.684 -13.226  1.00  2.18           C  
ATOM   1128  CG  TYR A  73      -4.294  11.627 -12.554  1.00  2.18           C  
ATOM   1129  CD1 TYR A  73      -5.606  11.721 -12.995  1.00  2.18           C  
ATOM   1130  CD2 TYR A  73      -3.858  12.428 -11.516  1.00  2.18           C  
ATOM   1131  CE1 TYR A  73      -6.476  12.599 -12.379  1.00  2.18           C  
ATOM   1132  CE2 TYR A  73      -4.718  13.303 -10.903  1.00  2.18           C  
ATOM   1133  CZ  TYR A  73      -6.024  13.392 -11.327  1.00  2.18           C  
ATOM   1134  OH  TYR A  73      -6.879  14.275 -10.714  1.00  2.18           O  
ATOM   1135  H   TYR A  73      -1.615   9.368 -14.563  1.00  2.18           H  
ATOM   1136  HA  TYR A  73      -3.061  11.747 -15.095  1.00  2.18           H  
ATOM   1137 1HB  TYR A  73      -3.893   9.868 -13.671  1.00  2.18           H  
ATOM   1138 2HB  TYR A  73      -2.698  10.253 -12.457  1.00  2.18           H  
ATOM   1139  HD1 TYR A  73      -5.950  11.098 -13.822  1.00  2.18           H  
ATOM   1140  HD2 TYR A  73      -2.832  12.358 -11.179  1.00  2.18           H  
ATOM   1141  HE1 TYR A  73      -7.510  12.673 -12.719  1.00  2.18           H  
ATOM   1142  HE2 TYR A  73      -4.364  13.926 -10.081  1.00  2.18           H  
ATOM   1143  HH  TYR A  73      -7.733  14.256 -11.157  1.00  2.18           H  
ATOM   1144  N   LEU A  74      -0.697  12.064 -12.800  1.00  2.62           N  
ATOM   1145  CA  LEU A  74       0.121  12.993 -12.040  1.00  2.62           C  
ATOM   1146  C   LEU A  74       1.063  13.806 -12.923  1.00  2.62           C  
ATOM   1147  O   LEU A  74       1.339  14.973 -12.627  1.00  2.62           O  
ATOM   1148  CB  LEU A  74       0.909  12.214 -10.990  1.00  2.62           C  
ATOM   1149  CG  LEU A  74       0.039  11.575  -9.877  1.00  2.62           C  
ATOM   1150  CD1 LEU A  74       0.913  10.692  -9.008  1.00  2.62           C  
ATOM   1151  CD2 LEU A  74      -0.643  12.661  -9.059  1.00  2.62           C  
ATOM   1152  H   LEU A  74      -0.552  11.064 -12.655  1.00  2.62           H  
ATOM   1153  HA  LEU A  74      -0.544  13.685 -11.529  1.00  2.62           H  
ATOM   1154 1HB  LEU A  74       1.445  11.409 -11.498  1.00  2.62           H  
ATOM   1155 2HB  LEU A  74       1.634  12.878 -10.526  1.00  2.62           H  
ATOM   1156  HG  LEU A  74      -0.723  10.953 -10.333  1.00  2.62           H  
ATOM   1157 1HD1 LEU A  74       0.314  10.228  -8.235  1.00  2.62           H  
ATOM   1158 2HD1 LEU A  74       1.368   9.919  -9.630  1.00  2.62           H  
ATOM   1159 3HD1 LEU A  74       1.692  11.295  -8.546  1.00  2.62           H  
ATOM   1160 1HD2 LEU A  74      -1.262  12.197  -8.288  1.00  2.62           H  
ATOM   1161 2HD2 LEU A  74       0.110  13.292  -8.591  1.00  2.62           H  
ATOM   1162 3HD2 LEU A  74      -1.269  13.267  -9.708  1.00  2.62           H  
ATOM   1163  N   ASP A  75       1.553  13.201 -14.009  1.00  3.14           N  
ATOM   1164  CA  ASP A  75       2.439  13.884 -14.938  1.00  3.14           C  
ATOM   1165  C   ASP A  75       1.943  13.791 -16.392  1.00  3.14           C  
ATOM   1166  O   ASP A  75       2.414  12.936 -17.154  1.00  3.14           O  
ATOM   1167  CB  ASP A  75       3.844  13.305 -14.850  1.00  3.14           C  
ATOM   1168  CG  ASP A  75       4.845  14.018 -15.749  1.00  3.14           C  
ATOM   1169  OD1 ASP A  75       4.450  14.658 -16.727  1.00  3.14           O  
ATOM   1170  OD2 ASP A  75       6.016  13.921 -15.457  1.00  3.14           O  
ATOM   1171  H   ASP A  75       1.327  12.223 -14.185  1.00  3.14           H  
ATOM   1172  HA  ASP A  75       2.517  14.923 -14.636  1.00  3.14           H  
ATOM   1173 1HB  ASP A  75       4.194  13.362 -13.817  1.00  3.14           H  
ATOM   1174 2HB  ASP A  75       3.814  12.245 -15.127  1.00  3.14           H  
ATOM   1175  N   PRO A  76       1.108  14.752 -16.841  1.00  3.70           N  
ATOM   1176  CA  PRO A  76       0.470  14.856 -18.145  1.00  3.70           C  
ATOM   1177  C   PRO A  76       1.425  14.896 -19.335  1.00  3.70           C  
ATOM   1178  O   PRO A  76       0.978  14.763 -20.476  1.00  3.70           O  
ATOM   1179  CB  PRO A  76      -0.282  16.191 -18.053  1.00  3.70           C  
ATOM   1180  CG  PRO A  76      -0.523  16.399 -16.595  1.00  3.70           C  
ATOM   1181  CD  PRO A  76       0.694  15.845 -15.923  1.00  3.70           C  
ATOM   1182  HA  PRO A  76      -0.237  14.017 -18.252  1.00  3.70           H  
ATOM   1183 1HB  PRO A  76       0.336  16.990 -18.505  1.00  3.70           H  
ATOM   1184 2HB  PRO A  76      -1.211  16.137 -18.636  1.00  3.70           H  
ATOM   1185 1HG  PRO A  76      -0.679  17.466 -16.378  1.00  3.70           H  
ATOM   1186 2HG  PRO A  76      -1.439  15.872 -16.281  1.00  3.70           H  
ATOM   1187 1HD  PRO A  76       1.482  16.607 -15.837  1.00  3.70           H  
ATOM   1188 2HD  PRO A  76       0.361  15.467 -14.962  1.00  3.70           H  
ATOM   1189  N   ASP A  77       2.717  15.167 -19.103  1.00  4.22           N  
ATOM   1190  CA  ASP A  77       3.653  15.265 -20.216  1.00  4.22           C  
ATOM   1191  C   ASP A  77       4.254  13.906 -20.586  1.00  4.22           C  
ATOM   1192  O   ASP A  77       5.020  13.797 -21.553  1.00  4.22           O  
ATOM   1193  CB  ASP A  77       4.742  16.285 -19.891  1.00  4.22           C  
ATOM   1194  CG  ASP A  77       4.196  17.738 -19.821  1.00  4.22           C  
ATOM   1195  OD1 ASP A  77       3.181  18.011 -20.425  1.00  4.22           O  
ATOM   1196  OD2 ASP A  77       4.808  18.552 -19.174  1.00  4.22           O  
ATOM   1197  H   ASP A  77       3.103  15.219 -18.150  1.00  4.22           H  
ATOM   1198  HA  ASP A  77       3.108  15.631 -21.085  1.00  4.22           H  
ATOM   1199 1HB  ASP A  77       5.189  16.029 -18.921  1.00  4.22           H  
ATOM   1200 2HB  ASP A  77       5.527  16.236 -20.641  1.00  4.22           H  
ATOM   1201  N   SER A  78       3.910  12.877 -19.808  1.00  4.57           N  
ATOM   1202  CA  SER A  78       4.345  11.514 -20.071  1.00  4.57           C  
ATOM   1203  C   SER A  78       3.461  10.934 -21.168  1.00  4.57           C  
ATOM   1204  O   SER A  78       2.473  11.561 -21.549  1.00  4.57           O  
ATOM   1205  CB  SER A  78       4.270  10.679 -18.811  1.00  4.57           C  
ATOM   1206  OG  SER A  78       2.952  10.520 -18.390  1.00  4.57           O  
ATOM   1207  H   SER A  78       3.309  13.041 -18.994  1.00  4.57           H  
ATOM   1208  HA  SER A  78       5.377  11.530 -20.424  1.00  4.57           H  
ATOM   1209 1HB  SER A  78       4.713   9.703 -18.996  1.00  4.57           H  
ATOM   1210 2HB  SER A  78       4.846  11.162 -18.018  1.00  4.57           H  
ATOM   1211  HG  SER A  78       2.688  11.393 -18.002  1.00  4.57           H  
ATOM   1212  N   VAL A  79       3.821   9.758 -21.702  1.00  4.67           N  
ATOM   1213  CA  VAL A  79       3.038   9.046 -22.735  1.00  4.67           C  
ATOM   1214  C   VAL A  79       3.019   9.767 -24.086  1.00  4.67           C  
ATOM   1215  O   VAL A  79       3.581   9.291 -25.077  1.00  4.67           O  
ATOM   1216  CB  VAL A  79       1.577   8.809 -22.260  1.00  4.67           C  
ATOM   1217  CG1 VAL A  79       0.752   8.226 -23.389  1.00  4.67           C  
ATOM   1218  CG2 VAL A  79       1.593   7.876 -21.063  1.00  4.67           C  
ATOM   1219  H   VAL A  79       4.662   9.320 -21.357  1.00  4.67           H  
ATOM   1220  HA  VAL A  79       3.497   8.067 -22.884  1.00  4.67           H  
ATOM   1221  HB  VAL A  79       1.109   9.735 -21.980  1.00  4.67           H  
ATOM   1222 1HG1 VAL A  79      -0.264   8.053 -23.041  1.00  4.67           H  
ATOM   1223 2HG1 VAL A  79       0.722   8.891 -24.244  1.00  4.67           H  
ATOM   1224 3HG1 VAL A  79       1.203   7.300 -23.687  1.00  4.67           H  
ATOM   1225 1HG2 VAL A  79       0.582   7.711 -20.725  1.00  4.67           H  
ATOM   1226 2HG2 VAL A  79       2.044   6.925 -21.347  1.00  4.67           H  
ATOM   1227 3HG2 VAL A  79       2.169   8.324 -20.253  1.00  4.67           H  
ATOM   1228  N   ARG A  80       2.377  10.922 -24.111  1.00  4.47           N  
ATOM   1229  CA  ARG A  80       2.257  11.800 -25.259  1.00  4.47           C  
ATOM   1230  C   ARG A  80       1.601  11.170 -26.494  1.00  4.47           C  
ATOM   1231  O   ARG A  80       0.441  11.464 -26.815  1.00  4.47           O  
ATOM   1232  CB  ARG A  80       3.643  12.287 -25.659  1.00  4.47           C  
ATOM   1233  CG  ARG A  80       4.340  13.105 -24.610  1.00  4.47           C  
ATOM   1234  CD  ARG A  80       5.704  13.480 -25.041  1.00  4.47           C  
ATOM   1235  NE  ARG A  80       6.450  14.119 -23.969  1.00  4.47           N  
ATOM   1236  CZ  ARG A  80       7.727  14.550 -24.081  1.00  4.47           C  
ATOM   1237  NH1 ARG A  80       8.361  14.426 -25.231  1.00  4.47           N  
ATOM   1238  NH2 ARG A  80       8.352  15.091 -23.049  1.00  4.47           N  
ATOM   1239  H   ARG A  80       1.978  11.228 -23.231  1.00  4.47           H  
ATOM   1240  HA  ARG A  80       1.661  12.660 -24.952  1.00  4.47           H  
ATOM   1241 1HB  ARG A  80       4.300  11.465 -25.909  1.00  4.47           H  
ATOM   1242 2HB  ARG A  80       3.557  12.908 -26.548  1.00  4.47           H  
ATOM   1243 1HG  ARG A  80       3.773  14.010 -24.399  1.00  4.47           H  
ATOM   1244 2HG  ARG A  80       4.424  12.515 -23.698  1.00  4.47           H  
ATOM   1245 1HD  ARG A  80       6.245  12.586 -25.347  1.00  4.47           H  
ATOM   1246 2HD  ARG A  80       5.644  14.175 -25.876  1.00  4.47           H  
ATOM   1247  HE  ARG A  80       5.976  14.202 -23.054  1.00  4.47           H  
ATOM   1248 1HH1 ARG A  80       7.891  14.011 -26.023  1.00  4.47           H  
ATOM   1249 2HH1 ARG A  80       9.315  14.743 -25.319  1.00  4.47           H  
ATOM   1250 1HH2 ARG A  80       7.884  15.191 -22.158  1.00  4.47           H  
ATOM   1251 2HH2 ARG A  80       9.304  15.403 -23.148  1.00  4.47           H  
ATOM   1252  N   THR A  81       2.361  10.342 -27.208  1.00  4.01           N  
ATOM   1253  CA  THR A  81       1.920   9.825 -28.497  1.00  4.01           C  
ATOM   1254  C   THR A  81       0.622   9.054 -28.426  1.00  4.01           C  
ATOM   1255  O   THR A  81       0.490   8.075 -27.680  1.00  4.01           O  
ATOM   1256  CB  THR A  81       3.006   8.932 -29.128  1.00  4.01           C  
ATOM   1257  OG1 THR A  81       4.218   9.691 -29.298  1.00  4.01           O  
ATOM   1258  CG2 THR A  81       2.541   8.404 -30.477  1.00  4.01           C  
ATOM   1259  H   THR A  81       3.254  10.063 -26.815  1.00  4.01           H  
ATOM   1260  HA  THR A  81       1.762  10.675 -29.162  1.00  4.01           H  
ATOM   1261  HB  THR A  81       3.208   8.093 -28.464  1.00  4.01           H  
ATOM   1262  HG1 THR A  81       4.919   9.106 -29.601  1.00  4.01           H  
ATOM   1263 1HG2 THR A  81       3.313   7.772 -30.908  1.00  4.01           H  
ATOM   1264 2HG2 THR A  81       1.631   7.817 -30.348  1.00  4.01           H  
ATOM   1265 3HG2 THR A  81       2.336   9.235 -31.148  1.00  4.01           H  
ATOM   1266  N   ASP A  82      -0.348   9.541 -29.209  1.00  3.39           N  
ATOM   1267  CA  ASP A  82      -1.689   8.980 -29.351  1.00  3.39           C  
ATOM   1268  C   ASP A  82      -2.421   8.789 -28.020  1.00  3.39           C  
ATOM   1269  O   ASP A  82      -3.410   8.060 -27.951  1.00  3.39           O  
ATOM   1270  CB  ASP A  82      -1.611   7.666 -30.131  1.00  3.39           C  
ATOM   1271  CG  ASP A  82      -1.140   7.895 -31.580  1.00  3.39           C  
ATOM   1272  OD1 ASP A  82      -1.513   8.894 -32.149  1.00  3.39           O  
ATOM   1273  OD2 ASP A  82      -0.387   7.096 -32.080  1.00  3.39           O  
ATOM   1274  H   ASP A  82      -0.125  10.362 -29.754  1.00  3.39           H  
ATOM   1275  HA  ASP A  82      -2.278   9.679 -29.944  1.00  3.39           H  
ATOM   1276 1HB  ASP A  82      -0.919   6.979 -29.638  1.00  3.39           H  
ATOM   1277 2HB  ASP A  82      -2.590   7.184 -30.144  1.00  3.39           H  
ATOM   1278  N   CYS A  83      -1.928   9.437 -26.961  1.00  2.74           N  
ATOM   1279  CA  CYS A  83      -2.463   9.302 -25.616  1.00  2.74           C  
ATOM   1280  C   CYS A  83      -2.517   7.832 -25.157  1.00  2.74           C  
ATOM   1281  O   CYS A  83      -3.363   7.469 -24.332  1.00  2.74           O  
ATOM   1282  CB  CYS A  83      -3.864   9.910 -25.534  1.00  2.74           C  
ATOM   1283  SG  CYS A  83      -3.924  11.655 -25.988  1.00  2.74           S  
ATOM   1284  H   CYS A  83      -1.121  10.052 -27.085  1.00  2.74           H  
ATOM   1285  HA  CYS A  83      -1.809   9.852 -24.939  1.00  2.74           H  
ATOM   1286 1HB  CYS A  83      -4.553   9.365 -26.177  1.00  2.74           H  
ATOM   1287 2HB  CYS A  83      -4.235   9.817 -24.517  1.00  2.74           H  
ATOM   1288  HG  CYS A  83      -3.030  12.063 -25.093  1.00  2.74           H  
ATOM   1289  N   GLU A  84      -1.595   6.988 -25.648  1.00  2.18           N  
ATOM   1290  CA  GLU A  84      -1.615   5.580 -25.255  1.00  2.18           C  
ATOM   1291  C   GLU A  84      -0.844   5.279 -23.987  1.00  2.18           C  
ATOM   1292  O   GLU A  84       0.376   5.099 -23.983  1.00  2.18           O  
ATOM   1293  CB  GLU A  84      -1.100   4.660 -26.362  1.00  2.18           C  
ATOM   1294  CG  GLU A  84      -1.988   4.564 -27.582  1.00  2.18           C  
ATOM   1295  CD  GLU A  84      -1.486   3.547 -28.592  1.00  2.18           C  
ATOM   1296  OE1 GLU A  84      -0.391   3.059 -28.430  1.00  2.18           O  
ATOM   1297  OE2 GLU A  84      -2.213   3.241 -29.508  1.00  2.18           O  
ATOM   1298  H   GLU A  84      -0.909   7.333 -26.322  1.00  2.18           H  
ATOM   1299  HA  GLU A  84      -2.653   5.305 -25.077  1.00  2.18           H  
ATOM   1300 1HB  GLU A  84      -0.116   4.999 -26.688  1.00  2.18           H  
ATOM   1301 2HB  GLU A  84      -0.988   3.661 -25.965  1.00  2.18           H  
ATOM   1302 1HG  GLU A  84      -2.991   4.283 -27.263  1.00  2.18           H  
ATOM   1303 2HG  GLU A  84      -2.050   5.543 -28.047  1.00  2.18           H  
ATOM   1304  N   LYS A  85      -1.579   5.156 -22.901  1.00  1.74           N  
ATOM   1305  CA  LYS A  85      -1.012   4.932 -21.588  1.00  1.74           C  
ATOM   1306  C   LYS A  85      -0.586   3.487 -21.465  1.00  1.74           C  
ATOM   1307  O   LYS A  85      -1.268   2.674 -20.847  1.00  1.74           O  
ATOM   1308  CB  LYS A  85      -2.052   5.244 -20.514  1.00  1.74           C  
ATOM   1309  CG  LYS A  85      -2.481   6.698 -20.427  1.00  1.74           C  
ATOM   1310  CD  LYS A  85      -3.578   6.855 -19.391  1.00  1.74           C  
ATOM   1311  CE  LYS A  85      -3.966   8.311 -19.177  1.00  1.74           C  
ATOM   1312  NZ  LYS A  85      -4.424   8.953 -20.437  1.00  1.74           N  
ATOM   1313  H   LYS A  85      -2.576   5.292 -22.985  1.00  1.74           H  
ATOM   1314  HA  LYS A  85      -0.136   5.561 -21.460  1.00  1.74           H  
ATOM   1315 1HB  LYS A  85      -2.949   4.641 -20.686  1.00  1.74           H  
ATOM   1316 2HB  LYS A  85      -1.657   4.958 -19.536  1.00  1.74           H  
ATOM   1317 1HG  LYS A  85      -1.636   7.313 -20.133  1.00  1.74           H  
ATOM   1318 2HG  LYS A  85      -2.844   7.036 -21.401  1.00  1.74           H  
ATOM   1319 1HD  LYS A  85      -4.457   6.283 -19.702  1.00  1.74           H  
ATOM   1320 2HD  LYS A  85      -3.219   6.447 -18.450  1.00  1.74           H  
ATOM   1321 1HE  LYS A  85      -4.772   8.352 -18.445  1.00  1.74           H  
ATOM   1322 2HE  LYS A  85      -3.115   8.860 -18.790  1.00  1.74           H  
ATOM   1323 1HZ  LYS A  85      -4.678   9.912 -20.261  1.00  1.74           H  
ATOM   1324 2HZ  LYS A  85      -3.665   8.925 -21.105  1.00  1.74           H  
ATOM   1325 3HZ  LYS A  85      -5.221   8.457 -20.810  1.00  1.74           H  
ATOM   1326  N   LEU A  86       0.521   3.154 -22.099  1.00  1.43           N  
ATOM   1327  CA  LEU A  86       0.944   1.770 -22.123  1.00  1.43           C  
ATOM   1328  C   LEU A  86       1.711   1.400 -20.864  1.00  1.43           C  
ATOM   1329  O   LEU A  86       2.389   2.238 -20.269  1.00  1.43           O  
ATOM   1330  CB  LEU A  86       1.818   1.478 -23.344  1.00  1.43           C  
ATOM   1331  CG  LEU A  86       1.178   1.752 -24.712  1.00  1.43           C  
ATOM   1332  CD1 LEU A  86       2.150   1.356 -25.796  1.00  1.43           C  
ATOM   1333  CD2 LEU A  86      -0.135   1.032 -24.824  1.00  1.43           C  
ATOM   1334  H   LEU A  86       1.016   3.877 -22.618  1.00  1.43           H  
ATOM   1335  HA  LEU A  86       0.059   1.152 -22.180  1.00  1.43           H  
ATOM   1336 1HB  LEU A  86       2.723   2.074 -23.271  1.00  1.43           H  
ATOM   1337 2HB  LEU A  86       2.098   0.423 -23.313  1.00  1.43           H  
ATOM   1338  HG  LEU A  86       1.002   2.814 -24.818  1.00  1.43           H  
ATOM   1339 1HD1 LEU A  86       1.705   1.577 -26.772  1.00  1.43           H  
ATOM   1340 2HD1 LEU A  86       3.073   1.920 -25.681  1.00  1.43           H  
ATOM   1341 3HD1 LEU A  86       2.358   0.286 -25.720  1.00  1.43           H  
ATOM   1342 1HD2 LEU A  86      -0.587   1.241 -25.796  1.00  1.43           H  
ATOM   1343 2HD2 LEU A  86       0.023  -0.028 -24.722  1.00  1.43           H  
ATOM   1344 3HD2 LEU A  86      -0.778   1.384 -24.044  1.00  1.43           H  
ATOM   1345  N   SER A  87       1.596   0.138 -20.478  1.00  1.21           N  
ATOM   1346  CA  SER A  87       2.325  -0.424 -19.338  1.00  1.21           C  
ATOM   1347  C   SER A  87       3.826  -0.436 -19.581  1.00  1.21           C  
ATOM   1348  O   SER A  87       4.265  -0.495 -20.726  1.00  1.21           O  
ATOM   1349  CB  SER A  87       1.920  -1.838 -19.038  1.00  1.21           C  
ATOM   1350  OG  SER A  87       2.671  -2.316 -17.950  1.00  1.21           O  
ATOM   1351  H   SER A  87       0.966  -0.462 -21.018  1.00  1.21           H  
ATOM   1352  HA  SER A  87       2.119   0.190 -18.463  1.00  1.21           H  
ATOM   1353 1HB  SER A  87       0.861  -1.916 -18.832  1.00  1.21           H  
ATOM   1354 2HB  SER A  87       2.131  -2.440 -19.910  1.00  1.21           H  
ATOM   1355  HG  SER A  87       2.743  -3.282 -18.042  1.00  1.21           H  
ATOM   1356  N   ASN A  88       4.622  -0.333 -18.514  1.00  1.07           N  
ATOM   1357  CA  ASN A  88       6.069  -0.466 -18.655  1.00  1.07           C  
ATOM   1358  C   ASN A  88       6.559  -1.895 -18.337  1.00  1.07           C  
ATOM   1359  O   ASN A  88       7.765  -2.157 -18.360  1.00  1.07           O  
ATOM   1360  CB  ASN A  88       6.779   0.539 -17.770  1.00  1.07           C  
ATOM   1361  CG  ASN A  88       6.604   1.969 -18.234  1.00  1.07           C  
ATOM   1362  OD1 ASN A  88       6.630   2.257 -19.437  1.00  1.07           O  
ATOM   1363  ND2 ASN A  88       6.430   2.870 -17.296  1.00  1.07           N  
ATOM   1364  H   ASN A  88       4.217  -0.226 -17.579  1.00  1.07           H  
ATOM   1365  HA  ASN A  88       6.334  -0.259 -19.693  1.00  1.07           H  
ATOM   1366 1HB  ASN A  88       6.386   0.452 -16.751  1.00  1.07           H  
ATOM   1367 2HB  ASN A  88       7.841   0.304 -17.732  1.00  1.07           H  
ATOM   1368 1HD2 ASN A  88       6.306   3.831 -17.543  1.00  1.07           H  
ATOM   1369 2HD2 ASN A  88       6.412   2.593 -16.333  1.00  1.07           H  
ATOM   1370  N   SER A  89       5.629  -2.818 -18.050  1.00  0.97           N  
ATOM   1371  CA  SER A  89       5.977  -4.223 -17.752  1.00  0.97           C  
ATOM   1372  C   SER A  89       4.774  -5.175 -17.864  1.00  0.97           C  
ATOM   1373  O   SER A  89       3.616  -4.743 -17.877  1.00  0.97           O  
ATOM   1374  CB  SER A  89       6.590  -4.351 -16.362  1.00  0.97           C  
ATOM   1375  OG  SER A  89       5.659  -4.060 -15.340  1.00  0.97           O  
ATOM   1376  H   SER A  89       4.652  -2.538 -18.041  1.00  0.97           H  
ATOM   1377  HA  SER A  89       6.724  -4.552 -18.480  1.00  0.97           H  
ATOM   1378 1HB  SER A  89       6.939  -5.369 -16.231  1.00  0.97           H  
ATOM   1379 2HB  SER A  89       7.457  -3.702 -16.268  1.00  0.97           H  
ATOM   1380  HG  SER A  89       5.960  -4.546 -14.544  1.00  0.97           H  
ATOM   1381  N   SER A  90       5.038  -6.478 -17.931  1.00  0.88           N  
ATOM   1382  CA  SER A  90       3.932  -7.437 -17.910  1.00  0.88           C  
ATOM   1383  C   SER A  90       3.730  -7.848 -16.468  1.00  0.88           C  
ATOM   1384  O   SER A  90       4.677  -7.814 -15.688  1.00  0.88           O  
ATOM   1385  CB  SER A  90       4.236  -8.669 -18.762  1.00  0.88           C  
ATOM   1386  OG  SER A  90       4.350  -8.371 -20.155  1.00  0.88           O  
ATOM   1387  H   SER A  90       6.008  -6.807 -17.936  1.00  0.88           H  
ATOM   1388  HA  SER A  90       3.022  -6.956 -18.263  1.00  0.88           H  
ATOM   1389 1HB  SER A  90       5.171  -9.103 -18.412  1.00  0.88           H  
ATOM   1390 2HB  SER A  90       3.455  -9.416 -18.608  1.00  0.88           H  
ATOM   1391  HG  SER A  90       4.946  -9.041 -20.518  1.00  0.88           H  
ATOM   1392  N   ILE A  91       2.534  -8.243 -16.070  1.00  0.80           N  
ATOM   1393  CA  ILE A  91       2.457  -8.739 -14.704  1.00  0.80           C  
ATOM   1394  C   ILE A  91       1.618  -9.989 -14.681  1.00  0.80           C  
ATOM   1395  O   ILE A  91       0.535 -10.038 -15.290  1.00  0.80           O  
ATOM   1396  CB  ILE A  91       1.889  -7.696 -13.732  1.00  0.80           C  
ATOM   1397  CG1 ILE A  91       2.036  -8.177 -12.320  1.00  0.80           C  
ATOM   1398  CG2 ILE A  91       0.464  -7.547 -13.985  1.00  0.80           C  
ATOM   1399  CD1 ILE A  91       1.869  -7.122 -11.328  1.00  0.80           C  
ATOM   1400  H   ILE A  91       1.742  -8.232 -16.706  1.00  0.80           H  
ATOM   1401  HA  ILE A  91       3.451  -9.010 -14.366  1.00  0.80           H  
ATOM   1402  HB  ILE A  91       2.408  -6.744 -13.853  1.00  0.80           H  
ATOM   1403 1HG1 ILE A  91       1.306  -8.957 -12.132  1.00  0.80           H  
ATOM   1404 2HG1 ILE A  91       2.999  -8.578 -12.196  1.00  0.80           H  
ATOM   1405 1HG2 ILE A  91       0.028  -6.826 -13.303  1.00  0.80           H  
ATOM   1406 2HG2 ILE A  91       0.330  -7.232 -14.978  1.00  0.80           H  
ATOM   1407 3HG2 ILE A  91       0.016  -8.519 -13.835  1.00  0.80           H  
ATOM   1408 1HD1 ILE A  91       2.000  -7.518 -10.342  1.00  0.80           H  
ATOM   1409 2HD1 ILE A  91       2.607  -6.339 -11.498  1.00  0.80           H  
ATOM   1410 3HD1 ILE A  91       0.895  -6.731 -11.429  1.00  0.80           H  
ATOM   1411  N   ARG A  92       2.096 -10.962 -13.907  1.00  0.73           N  
ATOM   1412  CA  ARG A  92       1.464 -12.266 -13.804  1.00  0.73           C  
ATOM   1413  C   ARG A  92       1.264 -12.761 -12.390  1.00  0.73           C  
ATOM   1414  O   ARG A  92       1.997 -12.420 -11.466  1.00  0.73           O  
ATOM   1415  CB  ARG A  92       2.322 -13.289 -14.534  1.00  0.73           C  
ATOM   1416  CG  ARG A  92       3.732 -13.512 -13.924  1.00  0.73           C  
ATOM   1417  CD  ARG A  92       4.520 -14.504 -14.720  1.00  0.73           C  
ATOM   1418  NE  ARG A  92       5.857 -14.767 -14.166  1.00  0.73           N  
ATOM   1419  CZ  ARG A  92       6.747 -15.627 -14.701  1.00  0.73           C  
ATOM   1420  NH1 ARG A  92       6.451 -16.310 -15.786  1.00  0.73           N  
ATOM   1421  NH2 ARG A  92       7.921 -15.776 -14.121  1.00  0.73           N  
ATOM   1422  H   ARG A  92       2.986 -10.795 -13.429  1.00  0.73           H  
ATOM   1423  HA  ARG A  92       0.488 -12.207 -14.275  1.00  0.73           H  
ATOM   1424 1HB  ARG A  92       1.803 -14.251 -14.536  1.00  0.73           H  
ATOM   1425 2HB  ARG A  92       2.447 -12.983 -15.572  1.00  0.73           H  
ATOM   1426 1HG  ARG A  92       4.280 -12.564 -13.905  1.00  0.73           H  
ATOM   1427 2HG  ARG A  92       3.632 -13.893 -12.903  1.00  0.73           H  
ATOM   1428 1HD  ARG A  92       3.976 -15.448 -14.750  1.00  0.73           H  
ATOM   1429 2HD  ARG A  92       4.645 -14.126 -15.733  1.00  0.73           H  
ATOM   1430  HE  ARG A  92       6.169 -14.263 -13.319  1.00  0.73           H  
ATOM   1431 1HH1 ARG A  92       5.550 -16.192 -16.226  1.00  0.73           H  
ATOM   1432 2HH1 ARG A  92       7.125 -16.951 -16.177  1.00  0.73           H  
ATOM   1433 1HH2 ARG A  92       8.122 -15.225 -13.274  1.00  0.73           H  
ATOM   1434 2HH2 ARG A  92       8.605 -16.410 -14.496  1.00  0.73           H  
ATOM   1435  N   CYS A  93       0.278 -13.615 -12.221  1.00  0.67           N  
ATOM   1436  CA  CYS A  93       0.023 -14.195 -10.916  1.00  0.67           C  
ATOM   1437  C   CYS A  93       0.958 -15.351 -10.563  1.00  0.67           C  
ATOM   1438  O   CYS A  93       1.129 -16.289 -11.344  1.00  0.67           O  
ATOM   1439  CB  CYS A  93      -1.412 -14.667 -10.894  1.00  0.67           C  
ATOM   1440  SG  CYS A  93      -2.616 -13.372 -11.050  1.00  0.67           S  
ATOM   1441  H   CYS A  93      -0.327 -13.845 -13.014  1.00  0.67           H  
ATOM   1442  HA  CYS A  93       0.161 -13.438 -10.168  1.00  0.67           H  
ATOM   1443 1HB  CYS A  93      -1.572 -15.357 -11.720  1.00  0.67           H  
ATOM   1444 2HB  CYS A  93      -1.609 -15.197  -9.990  1.00  0.67           H  
ATOM   1445  HG  CYS A  93      -3.677 -14.179 -11.088  1.00  0.67           H  
ATOM   1446  N   LEU A  94       1.505 -15.333  -9.339  1.00  0.64           N  
ATOM   1447  CA  LEU A  94       2.354 -16.446  -8.894  1.00  0.64           C  
ATOM   1448  C   LEU A  94       1.574 -17.399  -7.996  1.00  0.64           C  
ATOM   1449  O   LEU A  94       2.070 -18.443  -7.571  1.00  0.64           O  
ATOM   1450  CB  LEU A  94       3.565 -15.941  -8.115  1.00  0.64           C  
ATOM   1451  CG  LEU A  94       4.528 -15.009  -8.833  1.00  0.64           C  
ATOM   1452  CD1 LEU A  94       5.660 -14.652  -7.846  1.00  0.64           C  
ATOM   1453  CD2 LEU A  94       5.045 -15.681 -10.102  1.00  0.64           C  
ATOM   1454  H   LEU A  94       1.339 -14.544  -8.709  1.00  0.64           H  
ATOM   1455  HA  LEU A  94       2.696 -16.998  -9.766  1.00  0.64           H  
ATOM   1456 1HB  LEU A  94       3.195 -15.409  -7.236  1.00  0.64           H  
ATOM   1457 2HB  LEU A  94       4.134 -16.804  -7.773  1.00  0.64           H  
ATOM   1458  HG  LEU A  94       4.016 -14.082  -9.106  1.00  0.64           H  
ATOM   1459 1HD1 LEU A  94       6.373 -13.990  -8.298  1.00  0.64           H  
ATOM   1460 2HD1 LEU A  94       5.251 -14.180  -6.973  1.00  0.64           H  
ATOM   1461 3HD1 LEU A  94       6.173 -15.563  -7.550  1.00  0.64           H  
ATOM   1462 1HD2 LEU A  94       5.739 -15.017 -10.619  1.00  0.64           H  
ATOM   1463 2HD2 LEU A  94       5.559 -16.605  -9.843  1.00  0.64           H  
ATOM   1464 3HD2 LEU A  94       4.205 -15.905 -10.762  1.00  0.64           H  
ATOM   1465  N   THR A  95       0.363 -16.986  -7.694  1.00  0.62           N  
ATOM   1466  CA  THR A  95      -0.596 -17.664  -6.840  1.00  0.62           C  
ATOM   1467  C   THR A  95      -1.954 -17.085  -7.160  1.00  0.62           C  
ATOM   1468  O   THR A  95      -2.036 -16.071  -7.836  1.00  0.62           O  
ATOM   1469  CB  THR A  95      -0.247 -17.501  -5.362  1.00  0.62           C  
ATOM   1470  OG1 THR A  95      -1.130 -18.295  -4.559  1.00  0.62           O  
ATOM   1471  CG2 THR A  95      -0.351 -16.098  -4.987  1.00  0.62           C  
ATOM   1472  H   THR A  95       0.076 -16.107  -8.099  1.00  0.62           H  
ATOM   1473  HA  THR A  95      -0.606 -18.726  -7.080  1.00  0.62           H  
ATOM   1474  HB  THR A  95       0.775 -17.842  -5.199  1.00  0.62           H  
ATOM   1475  HG1 THR A  95      -1.946 -17.797  -4.405  1.00  0.62           H  
ATOM   1476 1HG2 THR A  95      -0.086 -15.978  -3.937  1.00  0.62           H  
ATOM   1477 2HG2 THR A  95       0.332 -15.533  -5.611  1.00  0.62           H  
ATOM   1478 3HG2 THR A  95      -1.367 -15.752  -5.150  1.00  0.62           H  
ATOM   1479  N   ASN A  96      -3.030 -17.717  -6.739  1.00  0.62           N  
ATOM   1480  CA  ASN A  96      -4.313 -17.067  -6.994  1.00  0.62           C  
ATOM   1481  C   ASN A  96      -4.315 -15.698  -6.276  1.00  0.62           C  
ATOM   1482  O   ASN A  96      -3.915 -15.605  -5.110  1.00  0.62           O  
ATOM   1483  CB  ASN A  96      -5.462 -17.942  -6.547  1.00  0.62           C  
ATOM   1484  CG  ASN A  96      -5.557 -19.270  -7.327  1.00  0.62           C  
ATOM   1485  OD1 ASN A  96      -5.070 -19.471  -8.460  1.00  0.62           O  
ATOM   1486  ND2 ASN A  96      -6.214 -20.211  -6.700  1.00  0.62           N  
ATOM   1487  H   ASN A  96      -2.959 -18.581  -6.219  1.00  0.62           H  
ATOM   1488  HA  ASN A  96      -4.411 -16.871  -8.063  1.00  0.62           H  
ATOM   1489 1HB  ASN A  96      -5.363 -18.159  -5.484  1.00  0.62           H  
ATOM   1490 2HB  ASN A  96      -6.395 -17.393  -6.684  1.00  0.62           H  
ATOM   1491 1HD2 ASN A  96      -6.333 -21.109  -7.128  1.00  0.62           H  
ATOM   1492 2HD2 ASN A  96      -6.601 -20.035  -5.795  1.00  0.62           H  
ATOM   1493  N   VAL A  97      -4.757 -14.657  -6.986  1.00  0.65           N  
ATOM   1494  CA  VAL A  97      -4.803 -13.275  -6.486  1.00  0.65           C  
ATOM   1495  C   VAL A  97      -6.165 -12.622  -6.485  1.00  0.65           C  
ATOM   1496  O   VAL A  97      -6.926 -12.708  -7.448  1.00  0.65           O  
ATOM   1497  CB  VAL A  97      -3.821 -12.370  -7.281  1.00  0.65           C  
ATOM   1498  CG1 VAL A  97      -3.983 -10.896  -6.919  1.00  0.65           C  
ATOM   1499  CG2 VAL A  97      -2.428 -12.769  -6.904  1.00  0.65           C  
ATOM   1500  H   VAL A  97      -5.086 -14.841  -7.931  1.00  0.65           H  
ATOM   1501  HA  VAL A  97      -4.455 -13.294  -5.455  1.00  0.65           H  
ATOM   1502  HB  VAL A  97      -3.986 -12.491  -8.349  1.00  0.65           H  
ATOM   1503 1HG1 VAL A  97      -3.263 -10.301  -7.469  1.00  0.65           H  
ATOM   1504 2HG1 VAL A  97      -4.985 -10.563  -7.172  1.00  0.65           H  
ATOM   1505 3HG1 VAL A  97      -3.818 -10.773  -5.867  1.00  0.65           H  
ATOM   1506 1HG2 VAL A  97      -1.718 -12.175  -7.405  1.00  0.65           H  
ATOM   1507 2HG2 VAL A  97      -2.328 -12.619  -5.856  1.00  0.65           H  
ATOM   1508 3HG2 VAL A  97      -2.254 -13.796  -7.143  1.00  0.65           H  
ATOM   1509  N   GLU A  98      -6.480 -11.965  -5.379  1.00  0.69           N  
ATOM   1510  CA  GLU A  98      -7.722 -11.214  -5.314  1.00  0.69           C  
ATOM   1511  C   GLU A  98      -7.286  -9.769  -5.344  1.00  0.69           C  
ATOM   1512  O   GLU A  98      -6.312  -9.396  -4.664  1.00  0.69           O  
ATOM   1513  CB  GLU A  98      -8.540 -11.533  -4.062  1.00  0.69           C  
ATOM   1514  CG  GLU A  98      -9.004 -12.988  -3.969  1.00  0.69           C  
ATOM   1515  CD  GLU A  98      -9.788 -13.295  -2.714  1.00  0.69           C  
ATOM   1516  OE1 GLU A  98      -9.976 -12.406  -1.920  1.00  0.69           O  
ATOM   1517  OE2 GLU A  98     -10.195 -14.420  -2.554  1.00  0.69           O  
ATOM   1518  H   GLU A  98      -5.799 -11.930  -4.622  1.00  0.69           H  
ATOM   1519  HA  GLU A  98      -8.331 -11.409  -6.194  1.00  0.69           H  
ATOM   1520 1HB  GLU A  98      -7.982 -11.272  -3.188  1.00  0.69           H  
ATOM   1521 2HB  GLU A  98      -9.434 -10.912  -4.061  1.00  0.69           H  
ATOM   1522 1HG  GLU A  98      -9.631 -13.202  -4.834  1.00  0.69           H  
ATOM   1523 2HG  GLU A  98      -8.132 -13.639  -4.018  1.00  0.69           H  
ATOM   1524  N   ALA A  99      -7.983  -8.956  -6.120  1.00  0.76           N  
ATOM   1525  CA  ALA A  99      -7.581  -7.571  -6.229  1.00  0.76           C  
ATOM   1526  C   ALA A  99      -8.708  -6.647  -6.619  1.00  0.76           C  
ATOM   1527  O   ALA A  99      -9.606  -7.017  -7.372  1.00  0.76           O  
ATOM   1528  CB  ALA A  99      -6.487  -7.465  -7.267  1.00  0.76           C  
ATOM   1529  H   ALA A  99      -8.776  -9.318  -6.649  1.00  0.76           H  
ATOM   1530  HA  ALA A  99      -7.213  -7.256  -5.262  1.00  0.76           H  
ATOM   1531 1HB  ALA A  99      -6.168  -6.436  -7.325  1.00  0.76           H  
ATOM   1532 2HB  ALA A  99      -5.645  -8.092  -6.988  1.00  0.76           H  
ATOM   1533 3HB  ALA A  99      -6.871  -7.779  -8.220  1.00  0.76           H  
ATOM   1534  N   PHE A 100      -8.635  -5.415  -6.158  1.00  0.85           N  
ATOM   1535  CA  PHE A 100      -9.629  -4.448  -6.570  1.00  0.85           C  
ATOM   1536  C   PHE A 100      -9.153  -3.691  -7.785  1.00  0.85           C  
ATOM   1537  O   PHE A 100      -7.968  -3.369  -7.886  1.00  0.85           O  
ATOM   1538  CB  PHE A 100      -9.956  -3.451  -5.482  1.00  0.85           C  
ATOM   1539  CG  PHE A 100     -10.781  -3.896  -4.344  1.00  0.85           C  
ATOM   1540  CD1 PHE A 100     -10.219  -4.244  -3.159  1.00  0.85           C  
ATOM   1541  CD2 PHE A 100     -12.155  -3.925  -4.464  1.00  0.85           C  
ATOM   1542  CE1 PHE A 100     -11.011  -4.628  -2.087  1.00  0.85           C  
ATOM   1543  CE2 PHE A 100     -12.951  -4.299  -3.415  1.00  0.85           C  
ATOM   1544  CZ  PHE A 100     -12.378  -4.655  -2.219  1.00  0.85           C  
ATOM   1545  H   PHE A 100      -7.855  -5.160  -5.556  1.00  0.85           H  
ATOM   1546  HA  PHE A 100     -10.539  -4.975  -6.828  1.00  0.85           H  
ATOM   1547 1HB  PHE A 100      -9.034  -3.053  -5.086  1.00  0.85           H  
ATOM   1548 2HB  PHE A 100     -10.454  -2.669  -5.939  1.00  0.85           H  
ATOM   1549  HD1 PHE A 100      -9.139  -4.202  -3.069  1.00  0.85           H  
ATOM   1550  HD2 PHE A 100     -12.611  -3.638  -5.412  1.00  0.85           H  
ATOM   1551  HE1 PHE A 100     -10.556  -4.901  -1.138  1.00  0.85           H  
ATOM   1552  HE2 PHE A 100     -14.038  -4.308  -3.534  1.00  0.85           H  
ATOM   1553  HZ  PHE A 100     -13.005  -4.952  -1.380  1.00  0.85           H  
ATOM   1554  N   THR A 101     -10.063  -3.363  -8.694  1.00  0.96           N  
ATOM   1555  CA  THR A 101      -9.641  -2.586  -9.840  1.00  0.96           C  
ATOM   1556  C   THR A 101     -10.298  -1.206  -9.867  1.00  0.96           C  
ATOM   1557  O   THR A 101     -11.496  -1.046  -9.589  1.00  0.96           O  
ATOM   1558  CB  THR A 101      -9.911  -3.383 -11.124  1.00  0.96           C  
ATOM   1559  OG1 THR A 101     -11.308  -3.659 -11.236  1.00  0.96           O  
ATOM   1560  CG2 THR A 101      -9.165  -4.719 -11.049  1.00  0.96           C  
ATOM   1561  H   THR A 101     -11.023  -3.676  -8.593  1.00  0.96           H  
ATOM   1562  HA  THR A 101      -8.571  -2.432  -9.778  1.00  0.96           H  
ATOM   1563  HB  THR A 101      -9.571  -2.811 -11.989  1.00  0.96           H  
ATOM   1564  HG1 THR A 101     -11.580  -4.161 -10.452  1.00  0.96           H  
ATOM   1565 1HG2 THR A 101      -9.347  -5.287 -11.953  1.00  0.96           H  
ATOM   1566 2HG2 THR A 101      -8.118  -4.534 -10.945  1.00  0.96           H  
ATOM   1567 3HG2 THR A 101      -9.514  -5.289 -10.188  1.00  0.96           H  
ATOM   1568  N   LEU A 102      -9.476  -0.228 -10.262  1.00  1.09           N  
ATOM   1569  CA  LEU A 102      -9.761   1.210 -10.328  1.00  1.09           C  
ATOM   1570  C   LEU A 102      -9.577   1.821 -11.698  1.00  1.09           C  
ATOM   1571  O   LEU A 102      -8.475   1.794 -12.234  1.00  1.09           O  
ATOM   1572  CB  LEU A 102      -8.781   1.849  -9.308  1.00  1.09           C  
ATOM   1573  CG  LEU A 102      -8.832   3.308  -9.012  1.00  1.09           C  
ATOM   1574  CD1 LEU A 102      -8.295   3.596  -7.606  1.00  1.09           C  
ATOM   1575  CD2 LEU A 102      -7.958   3.980  -9.993  1.00  1.09           C  
ATOM   1576  H   LEU A 102      -8.520  -0.509 -10.476  1.00  1.09           H  
ATOM   1577  HA  LEU A 102     -10.794   1.386 -10.068  1.00  1.09           H  
ATOM   1578 1HB  LEU A 102      -8.886   1.334  -8.375  1.00  1.09           H  
ATOM   1579 2HB  LEU A 102      -7.774   1.642  -9.664  1.00  1.09           H  
ATOM   1580  HG  LEU A 102      -9.840   3.675  -9.079  1.00  1.09           H  
ATOM   1581 1HD1 LEU A 102      -8.309   4.668  -7.438  1.00  1.09           H  
ATOM   1582 2HD1 LEU A 102      -8.904   3.106  -6.859  1.00  1.09           H  
ATOM   1583 3HD1 LEU A 102      -7.283   3.237  -7.527  1.00  1.09           H  
ATOM   1584 1HD2 LEU A 102      -7.980   4.997  -9.774  1.00  1.09           H  
ATOM   1585 2HD2 LEU A 102      -6.941   3.610  -9.903  1.00  1.09           H  
ATOM   1586 3HD2 LEU A 102      -8.318   3.805 -11.001  1.00  1.09           H  
ATOM   1587  N   GLY A 103     -10.637   2.392 -12.282  1.00  1.24           N  
ATOM   1588  CA  GLY A 103     -10.477   2.936 -13.628  1.00  1.24           C  
ATOM   1589  C   GLY A 103      -9.952   4.357 -13.578  1.00  1.24           C  
ATOM   1590  O   GLY A 103     -10.058   5.011 -12.542  1.00  1.24           O  
ATOM   1591  H   GLY A 103     -11.558   2.469 -11.817  1.00  1.24           H  
ATOM   1592 1HA  GLY A 103      -9.805   2.308 -14.206  1.00  1.24           H  
ATOM   1593 2HA  GLY A 103     -11.439   2.920 -14.137  1.00  1.24           H  
ATOM   1594  N   ARG A 104      -9.573   4.903 -14.727  1.00  1.39           N  
ATOM   1595  CA  ARG A 104      -9.128   6.297 -14.795  1.00  1.39           C  
ATOM   1596  C   ARG A 104     -10.140   7.252 -14.140  1.00  1.39           C  
ATOM   1597  O   ARG A 104      -9.765   8.170 -13.406  1.00  1.39           O  
ATOM   1598  CB  ARG A 104      -8.916   6.710 -16.241  1.00  1.39           C  
ATOM   1599  CG  ARG A 104      -8.355   8.115 -16.422  1.00  1.39           C  
ATOM   1600  CD  ARG A 104      -8.205   8.479 -17.863  1.00  1.39           C  
ATOM   1601  NE  ARG A 104      -9.487   8.563 -18.562  1.00  1.39           N  
ATOM   1602  CZ  ARG A 104     -10.315   9.634 -18.533  1.00  1.39           C  
ATOM   1603  NH1 ARG A 104      -9.989  10.706 -17.842  1.00  1.39           N  
ATOM   1604  NH2 ARG A 104     -11.455   9.607 -19.204  1.00  1.39           N  
ATOM   1605  H   ARG A 104      -9.479   4.292 -15.542  1.00  1.39           H  
ATOM   1606  HA  ARG A 104      -8.180   6.386 -14.265  1.00  1.39           H  
ATOM   1607 1HB  ARG A 104      -8.252   6.002 -16.733  1.00  1.39           H  
ATOM   1608 2HB  ARG A 104      -9.868   6.674 -16.768  1.00  1.39           H  
ATOM   1609 1HG  ARG A 104      -9.032   8.833 -15.956  1.00  1.39           H  
ATOM   1610 2HG  ARG A 104      -7.374   8.179 -15.946  1.00  1.39           H  
ATOM   1611 1HD  ARG A 104      -7.712   9.447 -17.940  1.00  1.39           H  
ATOM   1612 2HD  ARG A 104      -7.597   7.723 -18.360  1.00  1.39           H  
ATOM   1613  HE  ARG A 104      -9.779   7.762 -19.105  1.00  1.39           H  
ATOM   1614 1HH1 ARG A 104      -9.122  10.731 -17.326  1.00  1.39           H  
ATOM   1615 2HH1 ARG A 104     -10.609  11.504 -17.821  1.00  1.39           H  
ATOM   1616 1HH2 ARG A 104     -11.708   8.787 -19.739  1.00  1.39           H  
ATOM   1617 2HH2 ARG A 104     -12.071  10.406 -19.185  1.00  1.39           H  
ATOM   1618  N   ALA A 105     -11.427   7.042 -14.408  1.00  1.54           N  
ATOM   1619  CA  ALA A 105     -12.482   7.878 -13.832  1.00  1.54           C  
ATOM   1620  C   ALA A 105     -12.496   7.822 -12.299  1.00  1.54           C  
ATOM   1621  O   ALA A 105     -12.822   8.805 -11.624  1.00  1.54           O  
ATOM   1622  CB  ALA A 105     -13.834   7.442 -14.354  1.00  1.54           C  
ATOM   1623  H   ALA A 105     -11.676   6.274 -15.014  1.00  1.54           H  
ATOM   1624  HA  ALA A 105     -12.293   8.910 -14.131  1.00  1.54           H  
ATOM   1625 1HB  ALA A 105     -14.607   8.090 -13.941  1.00  1.54           H  
ATOM   1626 2HB  ALA A 105     -13.845   7.509 -15.441  1.00  1.54           H  
ATOM   1627 3HB  ALA A 105     -14.024   6.412 -14.049  1.00  1.54           H  
ATOM   1628  N   ASP A 106     -12.139   6.670 -11.743  1.00  1.70           N  
ATOM   1629  CA  ASP A 106     -12.214   6.483 -10.311  1.00  1.70           C  
ATOM   1630  C   ASP A 106     -10.953   7.089  -9.752  1.00  1.70           C  
ATOM   1631  O   ASP A 106     -10.945   7.646  -8.656  1.00  1.70           O  
ATOM   1632  CB  ASP A 106     -12.290   4.998  -9.966  1.00  1.70           C  
ATOM   1633  CG  ASP A 106     -13.537   4.291 -10.517  1.00  1.70           C  
ATOM   1634  OD1 ASP A 106     -14.660   4.733 -10.267  1.00  1.70           O  
ATOM   1635  OD2 ASP A 106     -13.342   3.287 -11.210  1.00  1.70           O  
ATOM   1636  H   ASP A 106     -11.784   5.914 -12.313  1.00  1.70           H  
ATOM   1637  HA  ASP A 106     -13.077   7.013  -9.910  1.00  1.70           H  
ATOM   1638 1HB  ASP A 106     -11.423   4.510 -10.393  1.00  1.70           H  
ATOM   1639 2HB  ASP A 106     -12.248   4.865  -8.885  1.00  1.70           H  
ATOM   1640  N   LEU A 107      -9.890   7.036 -10.542  1.00  1.85           N  
ATOM   1641  CA  LEU A 107      -8.637   7.601 -10.120  1.00  1.85           C  
ATOM   1642  C   LEU A 107      -8.784   9.074  -9.887  1.00  1.85           C  
ATOM   1643  O   LEU A 107      -8.299   9.606  -8.893  1.00  1.85           O  
ATOM   1644  CB  LEU A 107      -7.543   7.417 -11.146  1.00  1.85           C  
ATOM   1645  CG  LEU A 107      -6.310   7.983 -10.680  1.00  1.85           C  
ATOM   1646  CD1 LEU A 107      -5.947   7.257  -9.361  1.00  1.85           C  
ATOM   1647  CD2 LEU A 107      -5.286   7.846 -11.750  1.00  1.85           C  
ATOM   1648  H   LEU A 107      -9.954   6.552 -11.436  1.00  1.85           H  
ATOM   1649  HA  LEU A 107      -8.344   7.135  -9.184  1.00  1.85           H  
ATOM   1650 1HB  LEU A 107      -7.405   6.380 -11.405  1.00  1.85           H  
ATOM   1651 2HB  LEU A 107      -7.808   7.954 -12.041  1.00  1.85           H  
ATOM   1652  HG  LEU A 107      -6.451   9.041 -10.455  1.00  1.85           H  
ATOM   1653 1HD1 LEU A 107      -5.049   7.649  -8.944  1.00  1.85           H  
ATOM   1654 2HD1 LEU A 107      -6.747   7.398  -8.641  1.00  1.85           H  
ATOM   1655 3HD1 LEU A 107      -5.820   6.198  -9.552  1.00  1.85           H  
ATOM   1656 1HD2 LEU A 107      -4.379   8.273 -11.411  1.00  1.85           H  
ATOM   1657 2HD2 LEU A 107      -5.150   6.804 -11.974  1.00  1.85           H  
ATOM   1658 3HD2 LEU A 107      -5.618   8.368 -12.645  1.00  1.85           H  
ATOM   1659  N   GLU A 108      -9.449   9.767 -10.799  1.00  2.00           N  
ATOM   1660  CA  GLU A 108      -9.611  11.193 -10.587  1.00  2.00           C  
ATOM   1661  C   GLU A 108     -10.285  11.442  -9.225  1.00  2.00           C  
ATOM   1662  O   GLU A 108      -9.839  12.302  -8.449  1.00  2.00           O  
ATOM   1663  CB  GLU A 108     -10.395  11.823 -11.743  1.00  2.00           C  
ATOM   1664  CG  GLU A 108     -10.550  13.347 -11.642  1.00  2.00           C  
ATOM   1665  CD  GLU A 108     -11.216  13.986 -12.852  1.00  2.00           C  
ATOM   1666  OE1 GLU A 108     -11.530  13.286 -13.783  1.00  2.00           O  
ATOM   1667  OE2 GLU A 108     -11.402  15.180 -12.834  1.00  2.00           O  
ATOM   1668  H   GLU A 108      -9.813   9.297 -11.631  1.00  2.00           H  
ATOM   1669  HA  GLU A 108      -8.623  11.648 -10.557  1.00  2.00           H  
ATOM   1670 1HB  GLU A 108      -9.899  11.590 -12.686  1.00  2.00           H  
ATOM   1671 2HB  GLU A 108     -11.394  11.382 -11.784  1.00  2.00           H  
ATOM   1672 1HG  GLU A 108     -11.145  13.574 -10.756  1.00  2.00           H  
ATOM   1673 2HG  GLU A 108      -9.571  13.789 -11.503  1.00  2.00           H  
ATOM   1674  N   ASP A 109     -11.328  10.664  -8.884  1.00  2.16           N  
ATOM   1675  CA  ASP A 109     -11.924  10.864  -7.555  1.00  2.16           C  
ATOM   1676  C   ASP A 109     -10.969  10.495  -6.402  1.00  2.16           C  
ATOM   1677  O   ASP A 109     -10.882  11.224  -5.407  1.00  2.16           O  
ATOM   1678  CB  ASP A 109     -13.221  10.062  -7.391  1.00  2.16           C  
ATOM   1679  CG  ASP A 109     -14.428  10.645  -8.147  1.00  2.16           C  
ATOM   1680  OD1 ASP A 109     -14.358  11.773  -8.587  1.00  2.16           O  
ATOM   1681  OD2 ASP A 109     -15.436   9.950  -8.243  1.00  2.16           O  
ATOM   1682  H   ASP A 109     -11.698   9.968  -9.546  1.00  2.16           H  
ATOM   1683  HA  ASP A 109     -12.170  11.920  -7.458  1.00  2.16           H  
ATOM   1684 1HB  ASP A 109     -13.050   9.041  -7.747  1.00  2.16           H  
ATOM   1685 2HB  ASP A 109     -13.469   9.997  -6.331  1.00  2.16           H  
ATOM   1686  N   VAL A 110     -10.218   9.404  -6.549  1.00  2.33           N  
ATOM   1687  CA  VAL A 110      -9.312   8.959  -5.488  1.00  2.33           C  
ATOM   1688  C   VAL A 110      -8.158   9.923  -5.257  1.00  2.33           C  
ATOM   1689  O   VAL A 110      -7.831  10.248  -4.113  1.00  2.33           O  
ATOM   1690  CB  VAL A 110      -8.801   7.547  -5.772  1.00  2.33           C  
ATOM   1691  CG1 VAL A 110      -7.720   7.176  -4.782  1.00  2.33           C  
ATOM   1692  CG2 VAL A 110      -9.987   6.577  -5.656  1.00  2.33           C  
ATOM   1693  H   VAL A 110     -10.310   8.847  -7.401  1.00  2.33           H  
ATOM   1694  HA  VAL A 110      -9.891   8.909  -4.564  1.00  2.33           H  
ATOM   1695  HB  VAL A 110      -8.381   7.504  -6.773  1.00  2.33           H  
ATOM   1696 1HG1 VAL A 110      -7.369   6.166  -4.988  1.00  2.33           H  
ATOM   1697 2HG1 VAL A 110      -6.888   7.876  -4.873  1.00  2.33           H  
ATOM   1698 3HG1 VAL A 110      -8.129   7.226  -3.775  1.00  2.33           H  
ATOM   1699 1HG2 VAL A 110      -9.666   5.568  -5.853  1.00  2.33           H  
ATOM   1700 2HG2 VAL A 110     -10.399   6.639  -4.649  1.00  2.33           H  
ATOM   1701 3HG2 VAL A 110     -10.754   6.852  -6.369  1.00  2.33           H  
ATOM   1702  N   PHE A 111      -7.534  10.382  -6.338  1.00  2.52           N  
ATOM   1703  CA  PHE A 111      -6.476  11.369  -6.224  1.00  2.52           C  
ATOM   1704  C   PHE A 111      -7.004  12.662  -5.635  1.00  2.52           C  
ATOM   1705  O   PHE A 111      -6.302  13.310  -4.850  1.00  2.52           O  
ATOM   1706  CB  PHE A 111      -5.744  11.605  -7.543  1.00  2.52           C  
ATOM   1707  CG  PHE A 111      -4.561  10.683  -7.749  1.00  2.52           C  
ATOM   1708  CD1 PHE A 111      -3.822  10.233  -6.659  1.00  2.52           C  
ATOM   1709  CD2 PHE A 111      -4.153  10.317  -8.992  1.00  2.52           C  
ATOM   1710  CE1 PHE A 111      -2.712   9.439  -6.839  1.00  2.52           C  
ATOM   1711  CE2 PHE A 111      -3.037   9.536  -9.177  1.00  2.52           C  
ATOM   1712  CZ  PHE A 111      -2.322   9.098  -8.098  1.00  2.52           C  
ATOM   1713  H   PHE A 111      -7.827  10.064  -7.253  1.00  2.52           H  
ATOM   1714  HA  PHE A 111      -5.737  10.978  -5.532  1.00  2.52           H  
ATOM   1715 1HB  PHE A 111      -6.441  11.459  -8.375  1.00  2.52           H  
ATOM   1716 2HB  PHE A 111      -5.392  12.634  -7.591  1.00  2.52           H  
ATOM   1717  HD1 PHE A 111      -4.124  10.521  -5.652  1.00  2.52           H  
ATOM   1718  HD2 PHE A 111      -4.724  10.654  -9.834  1.00  2.52           H  
ATOM   1719  HE1 PHE A 111      -2.140   9.094  -5.977  1.00  2.52           H  
ATOM   1720  HE2 PHE A 111      -2.720   9.267 -10.177  1.00  2.52           H  
ATOM   1721  HZ  PHE A 111      -1.441   8.485  -8.239  1.00  2.52           H  
ATOM   1722  N   SER A 112      -8.228  13.065  -5.991  1.00  2.73           N  
ATOM   1723  CA  SER A 112      -8.773  14.279  -5.407  1.00  2.73           C  
ATOM   1724  C   SER A 112      -8.881  14.111  -3.883  1.00  2.73           C  
ATOM   1725  O   SER A 112      -8.488  15.007  -3.123  1.00  2.73           O  
ATOM   1726  CB  SER A 112     -10.137  14.577  -6.002  1.00  2.73           C  
ATOM   1727  OG  SER A 112     -10.038  14.851  -7.378  1.00  2.73           O  
ATOM   1728  H   SER A 112      -8.787  12.549  -6.677  1.00  2.73           H  
ATOM   1729  HA  SER A 112      -8.096  15.106  -5.624  1.00  2.73           H  
ATOM   1730 1HB  SER A 112     -10.799  13.729  -5.846  1.00  2.73           H  
ATOM   1731 2HB  SER A 112     -10.574  15.429  -5.488  1.00  2.73           H  
ATOM   1732  HG  SER A 112      -9.857  13.979  -7.810  1.00  2.73           H  
ATOM   1733  N   LEU A 113      -9.351  12.940  -3.423  1.00  2.97           N  
ATOM   1734  CA  LEU A 113      -9.458  12.701  -1.986  1.00  2.97           C  
ATOM   1735  C   LEU A 113      -8.085  12.696  -1.327  1.00  2.97           C  
ATOM   1736  O   LEU A 113      -7.895  13.270  -0.246  1.00  2.97           O  
ATOM   1737  CB  LEU A 113     -10.135  11.357  -1.702  1.00  2.97           C  
ATOM   1738  CG  LEU A 113     -11.610  11.245  -2.067  1.00  2.97           C  
ATOM   1739  CD1 LEU A 113     -12.060   9.786  -1.872  1.00  2.97           C  
ATOM   1740  CD2 LEU A 113     -12.412  12.207  -1.210  1.00  2.97           C  
ATOM   1741  H   LEU A 113      -9.674  12.228  -4.086  1.00  2.97           H  
ATOM   1742  HA  LEU A 113     -10.051  13.503  -1.547  1.00  2.97           H  
ATOM   1743 1HB  LEU A 113      -9.603  10.585  -2.257  1.00  2.97           H  
ATOM   1744 2HB  LEU A 113     -10.036  11.140  -0.644  1.00  2.97           H  
ATOM   1745  HG  LEU A 113     -11.750  11.502  -3.113  1.00  2.97           H  
ATOM   1746 1HD1 LEU A 113     -13.111   9.689  -2.142  1.00  2.97           H  
ATOM   1747 2HD1 LEU A 113     -11.460   9.136  -2.512  1.00  2.97           H  
ATOM   1748 3HD1 LEU A 113     -11.923   9.496  -0.830  1.00  2.97           H  
ATOM   1749 1HD2 LEU A 113     -13.467  12.132  -1.473  1.00  2.97           H  
ATOM   1750 2HD2 LEU A 113     -12.280  11.956  -0.158  1.00  2.97           H  
ATOM   1751 3HD2 LEU A 113     -12.062  13.224  -1.389  1.00  2.97           H  
ATOM   1752  N   PHE A 114      -7.108  12.078  -2.001  1.00  3.25           N  
ATOM   1753  CA  PHE A 114      -5.761  12.020  -1.468  1.00  3.25           C  
ATOM   1754  C   PHE A 114      -5.182  13.407  -1.345  1.00  3.25           C  
ATOM   1755  O   PHE A 114      -4.548  13.716  -0.347  1.00  3.25           O  
ATOM   1756  CB  PHE A 114      -4.820  11.127  -2.252  1.00  3.25           C  
ATOM   1757  CG  PHE A 114      -3.479  11.060  -1.552  1.00  3.25           C  
ATOM   1758  CD1 PHE A 114      -3.356  10.313  -0.393  1.00  3.25           C  
ATOM   1759  CD2 PHE A 114      -2.358  11.733  -2.024  1.00  3.25           C  
ATOM   1760  CE1 PHE A 114      -2.154  10.235   0.293  1.00  3.25           C  
ATOM   1761  CE2 PHE A 114      -1.148  11.649  -1.341  1.00  3.25           C  
ATOM   1762  CZ  PHE A 114      -1.053  10.903  -0.181  1.00  3.25           C  
ATOM   1763  H   PHE A 114      -7.321  11.609  -2.883  1.00  3.25           H  
ATOM   1764  HA  PHE A 114      -5.809  11.608  -0.467  1.00  3.25           H  
ATOM   1765 1HB  PHE A 114      -5.235  10.121  -2.336  1.00  3.25           H  
ATOM   1766 2HB  PHE A 114      -4.678  11.525  -3.256  1.00  3.25           H  
ATOM   1767  HD1 PHE A 114      -4.231   9.791  -0.023  1.00  3.25           H  
ATOM   1768  HD2 PHE A 114      -2.435  12.329  -2.936  1.00  3.25           H  
ATOM   1769  HE1 PHE A 114      -2.080   9.645   1.209  1.00  3.25           H  
ATOM   1770  HE2 PHE A 114      -0.272  12.174  -1.716  1.00  3.25           H  
ATOM   1771  HZ  PHE A 114      -0.108  10.842   0.354  1.00  3.25           H  
ATOM   1772  N   SER A 115      -5.357  14.235  -2.371  1.00  3.59           N  
ATOM   1773  CA  SER A 115      -4.815  15.581  -2.345  1.00  3.59           C  
ATOM   1774  C   SER A 115      -5.391  16.370  -1.166  1.00  3.59           C  
ATOM   1775  O   SER A 115      -4.661  17.069  -0.461  1.00  3.59           O  
ATOM   1776  CB  SER A 115      -5.150  16.283  -3.644  1.00  3.59           C  
ATOM   1777  OG  SER A 115      -4.522  15.649  -4.727  1.00  3.59           O  
ATOM   1778  H   SER A 115      -5.874  13.925  -3.188  1.00  3.59           H  
ATOM   1779  HA  SER A 115      -3.733  15.519  -2.238  1.00  3.59           H  
ATOM   1780 1HB  SER A 115      -6.230  16.274  -3.794  1.00  3.59           H  
ATOM   1781 2HB  SER A 115      -4.831  17.322  -3.588  1.00  3.59           H  
ATOM   1782  HG  SER A 115      -4.946  14.764  -4.787  1.00  3.59           H  
ATOM   1783  N   ARG A 116      -6.694  16.220  -0.901  1.00  4.04           N  
ATOM   1784  CA  ARG A 116      -7.286  16.939   0.225  1.00  4.04           C  
ATOM   1785  C   ARG A 116      -6.632  16.489   1.534  1.00  4.04           C  
ATOM   1786  O   ARG A 116      -6.326  17.304   2.403  1.00  4.04           O  
ATOM   1787  CB  ARG A 116      -8.779  16.670   0.285  1.00  4.04           C  
ATOM   1788  CG  ARG A 116      -9.592  17.299  -0.835  1.00  4.04           C  
ATOM   1789  CD  ARG A 116     -11.013  16.864  -0.782  1.00  4.04           C  
ATOM   1790  NE  ARG A 116     -11.793  17.388  -1.888  1.00  4.04           N  
ATOM   1791  CZ  ARG A 116     -13.039  16.979  -2.196  1.00  4.04           C  
ATOM   1792  NH1 ARG A 116     -13.626  16.059  -1.463  1.00  4.04           N  
ATOM   1793  NH2 ARG A 116     -13.671  17.503  -3.232  1.00  4.04           N  
ATOM   1794  H   ARG A 116      -7.279  15.638  -1.508  1.00  4.04           H  
ATOM   1795  HA  ARG A 116      -7.113  18.008   0.089  1.00  4.04           H  
ATOM   1796 1HB  ARG A 116      -8.953  15.595   0.243  1.00  4.04           H  
ATOM   1797 2HB  ARG A 116      -9.177  17.028   1.232  1.00  4.04           H  
ATOM   1798 1HG  ARG A 116      -9.557  18.383  -0.740  1.00  4.04           H  
ATOM   1799 2HG  ARG A 116      -9.174  17.008  -1.795  1.00  4.04           H  
ATOM   1800 1HD  ARG A 116     -11.051  15.774  -0.826  1.00  4.04           H  
ATOM   1801 2HD  ARG A 116     -11.464  17.204   0.147  1.00  4.04           H  
ATOM   1802  HE  ARG A 116     -11.370  18.099  -2.471  1.00  4.04           H  
ATOM   1803 1HH1 ARG A 116     -13.144  15.670  -0.666  1.00  4.04           H  
ATOM   1804 2HH1 ARG A 116     -14.562  15.752  -1.690  1.00  4.04           H  
ATOM   1805 1HH2 ARG A 116     -13.221  18.211  -3.795  1.00  4.04           H  
ATOM   1806 2HH2 ARG A 116     -14.606  17.196  -3.461  1.00  4.04           H  
ATOM   1807  N   PHE A 117      -6.400  15.180   1.653  1.00  4.61           N  
ATOM   1808  CA  PHE A 117      -5.728  14.570   2.796  1.00  4.61           C  
ATOM   1809  C   PHE A 117      -4.296  15.082   2.949  1.00  4.61           C  
ATOM   1810  O   PHE A 117      -3.886  15.523   4.022  1.00  4.61           O  
ATOM   1811  CB  PHE A 117      -5.758  13.055   2.646  1.00  4.61           C  
ATOM   1812  CG  PHE A 117      -5.024  12.274   3.647  1.00  4.61           C  
ATOM   1813  CD1 PHE A 117      -5.543  12.035   4.903  1.00  4.61           C  
ATOM   1814  CD2 PHE A 117      -3.806  11.726   3.310  1.00  4.61           C  
ATOM   1815  CE1 PHE A 117      -4.848  11.262   5.803  1.00  4.61           C  
ATOM   1816  CE2 PHE A 117      -3.117  10.954   4.200  1.00  4.61           C  
ATOM   1817  CZ  PHE A 117      -3.640  10.720   5.452  1.00  4.61           C  
ATOM   1818  H   PHE A 117      -6.714  14.560   0.902  1.00  4.61           H  
ATOM   1819  HA  PHE A 117      -6.280  14.834   3.694  1.00  4.61           H  
ATOM   1820 1HB  PHE A 117      -6.795  12.726   2.661  1.00  4.61           H  
ATOM   1821 2HB  PHE A 117      -5.371  12.782   1.683  1.00  4.61           H  
ATOM   1822  HD1 PHE A 117      -6.510  12.460   5.171  1.00  4.61           H  
ATOM   1823  HD2 PHE A 117      -3.402  11.914   2.313  1.00  4.61           H  
ATOM   1824  HE1 PHE A 117      -5.259  11.077   6.793  1.00  4.61           H  
ATOM   1825  HE2 PHE A 117      -2.155  10.524   3.923  1.00  4.61           H  
ATOM   1826  HZ  PHE A 117      -3.088  10.104   6.163  1.00  4.61           H  
ATOM   1827  N   LEU A 118      -3.556  15.044   1.844  1.00  5.32           N  
ATOM   1828  CA  LEU A 118      -2.160  15.440   1.731  1.00  5.32           C  
ATOM   1829  C   LEU A 118      -1.933  16.856   2.248  1.00  5.32           C  
ATOM   1830  O   LEU A 118      -0.893  17.157   2.832  1.00  5.32           O  
ATOM   1831  CB  LEU A 118      -1.733  15.338   0.267  1.00  5.32           C  
ATOM   1832  CG  LEU A 118      -0.289  15.599  -0.040  1.00  5.32           C  
ATOM   1833  CD1 LEU A 118       0.547  14.586   0.699  1.00  5.32           C  
ATOM   1834  CD2 LEU A 118      -0.085  15.506  -1.553  1.00  5.32           C  
ATOM   1835  H   LEU A 118      -3.993  14.682   1.006  1.00  5.32           H  
ATOM   1836  HA  LEU A 118      -1.555  14.753   2.304  1.00  5.32           H  
ATOM   1837 1HB  LEU A 118      -1.983  14.339  -0.096  1.00  5.32           H  
ATOM   1838 2HB  LEU A 118      -2.313  16.054  -0.302  1.00  5.32           H  
ATOM   1839  HG  LEU A 118      -0.005  16.597   0.309  1.00  5.32           H  
ATOM   1840 1HD1 LEU A 118       1.604  14.759   0.498  1.00  5.32           H  
ATOM   1841 2HD1 LEU A 118       0.364  14.694   1.764  1.00  5.32           H  
ATOM   1842 3HD1 LEU A 118       0.283  13.583   0.388  1.00  5.32           H  
ATOM   1843 1HD2 LEU A 118       0.961  15.689  -1.790  1.00  5.32           H  
ATOM   1844 2HD2 LEU A 118      -0.370  14.516  -1.901  1.00  5.32           H  
ATOM   1845 3HD2 LEU A 118      -0.707  16.252  -2.049  1.00  5.32           H  
ATOM   1846  N   GLN A 119      -2.905  17.733   2.017  1.00  6.14           N  
ATOM   1847  CA  GLN A 119      -2.809  19.127   2.428  1.00  6.14           C  
ATOM   1848  C   GLN A 119      -3.172  19.377   3.901  1.00  6.14           C  
ATOM   1849  O   GLN A 119      -3.086  20.517   4.369  1.00  6.14           O  
ATOM   1850  CB  GLN A 119      -3.721  19.966   1.537  1.00  6.14           C  
ATOM   1851  CG  GLN A 119      -3.292  20.006   0.080  1.00  6.14           C  
ATOM   1852  CD  GLN A 119      -4.295  20.720  -0.814  1.00  6.14           C  
ATOM   1853  OE1 GLN A 119      -5.465  20.908  -0.463  1.00  6.14           O  
ATOM   1854  NE2 GLN A 119      -3.838  21.118  -1.996  1.00  6.14           N  
ATOM   1855  H   GLN A 119      -3.725  17.430   1.486  1.00  6.14           H  
ATOM   1856  HA  GLN A 119      -1.780  19.448   2.280  1.00  6.14           H  
ATOM   1857 1HB  GLN A 119      -4.736  19.555   1.580  1.00  6.14           H  
ATOM   1858 2HB  GLN A 119      -3.761  20.986   1.914  1.00  6.14           H  
ATOM   1859 1HG  GLN A 119      -2.346  20.541   0.019  1.00  6.14           H  
ATOM   1860 2HG  GLN A 119      -3.160  18.991  -0.282  1.00  6.14           H  
ATOM   1861 1HE2 GLN A 119      -4.446  21.588  -2.634  1.00  6.14           H  
ATOM   1862 2HE2 GLN A 119      -2.886  20.945  -2.246  1.00  6.14           H  
ATOM   1863  N   ASN A 120      -3.614  18.351   4.627  1.00  7.01           N  
ATOM   1864  CA  ASN A 120      -4.004  18.545   6.017  1.00  7.01           C  
ATOM   1865  C   ASN A 120      -2.819  18.505   7.007  1.00  7.01           C  
ATOM   1866  O   ASN A 120      -1.820  17.807   6.775  1.00  7.01           O  
ATOM   1867  CB  ASN A 120      -5.062  17.536   6.432  1.00  7.01           C  
ATOM   1868  CG  ASN A 120      -6.381  17.788   5.778  1.00  7.01           C  
ATOM   1869  OD1 ASN A 120      -6.765  18.942   5.545  1.00  7.01           O  
ATOM   1870  ND2 ASN A 120      -7.099  16.739   5.500  1.00  7.01           N  
ATOM   1871  H   ASN A 120      -3.676  17.416   4.222  1.00  7.01           H  
ATOM   1872  HA  ASN A 120      -4.473  19.516   6.053  1.00  7.01           H  
ATOM   1873 1HB  ASN A 120      -4.727  16.537   6.157  1.00  7.01           H  
ATOM   1874 2HB  ASN A 120      -5.189  17.539   7.510  1.00  7.01           H  
ATOM   1875 1HD2 ASN A 120      -7.993  16.848   5.066  1.00  7.01           H  
ATOM   1876 2HD2 ASN A 120      -6.753  15.829   5.723  1.00  7.01           H  
ATOM   1877  N   PRO A 121      -2.918  19.212   8.151  1.00  7.84           N  
ATOM   1878  CA  PRO A 121      -1.949  19.204   9.224  1.00  7.84           C  
ATOM   1879  C   PRO A 121      -1.686  17.782   9.658  1.00  7.84           C  
ATOM   1880  O   PRO A 121      -2.589  16.946   9.660  1.00  7.84           O  
ATOM   1881  CB  PRO A 121      -2.652  20.004  10.323  1.00  7.84           C  
ATOM   1882  CG  PRO A 121      -3.553  20.950   9.578  1.00  7.84           C  
ATOM   1883  CD  PRO A 121      -4.045  20.166   8.381  1.00  7.84           C  
ATOM   1884  HA  PRO A 121      -1.025  19.696   8.884  1.00  7.84           H  
ATOM   1885 1HB  PRO A 121      -3.199  19.325  10.992  1.00  7.84           H  
ATOM   1886 2HB  PRO A 121      -1.904  20.526  10.939  1.00  7.84           H  
ATOM   1887 1HG  PRO A 121      -4.372  21.286  10.233  1.00  7.84           H  
ATOM   1888 2HG  PRO A 121      -2.991  21.850   9.285  1.00  7.84           H  
ATOM   1889 1HD  PRO A 121      -4.987  19.647   8.601  1.00  7.84           H  
ATOM   1890 2HD  PRO A 121      -4.136  20.897   7.565  1.00  7.84           H  
ATOM   1891  N   ARG A 122      -0.420  17.522   9.977  1.00  8.55           N  
ATOM   1892  CA  ARG A 122       0.151  16.231  10.384  1.00  8.55           C  
ATOM   1893  C   ARG A 122       0.348  15.274   9.201  1.00  8.55           C  
ATOM   1894  O   ARG A 122       1.249  14.429   9.228  1.00  8.55           O  
ATOM   1895  CB  ARG A 122      -0.721  15.531  11.422  1.00  8.55           C  
ATOM   1896  CG  ARG A 122      -0.847  16.250  12.758  1.00  8.55           C  
ATOM   1897  CD  ARG A 122      -1.756  15.521  13.676  1.00  8.55           C  
ATOM   1898  NE  ARG A 122      -3.134  15.534  13.190  1.00  8.55           N  
ATOM   1899  CZ  ARG A 122      -4.151  14.849  13.752  1.00  8.55           C  
ATOM   1900  NH1 ARG A 122      -3.936  14.110  14.819  1.00  8.55           N  
ATOM   1901  NH2 ARG A 122      -5.366  14.919  13.233  1.00  8.55           N  
ATOM   1902  H   ARG A 122       0.218  18.304   9.940  1.00  8.55           H  
ATOM   1903  HA  ARG A 122       1.125  16.420  10.835  1.00  8.55           H  
ATOM   1904 1HB  ARG A 122      -1.705  15.301  11.045  1.00  8.55           H  
ATOM   1905 2HB  ARG A 122      -0.261  14.571  11.650  1.00  8.55           H  
ATOM   1906 1HG  ARG A 122       0.133  16.323  13.228  1.00  8.55           H  
ATOM   1907 2HG  ARG A 122      -1.252  17.250  12.600  1.00  8.55           H  
ATOM   1908 1HD  ARG A 122      -1.433  14.485  13.757  1.00  8.55           H  
ATOM   1909 2HD  ARG A 122      -1.736  15.989  14.659  1.00  8.55           H  
ATOM   1910  HE  ARG A 122      -3.337  16.088  12.362  1.00  8.55           H  
ATOM   1911 1HH1 ARG A 122      -3.009  14.055  15.218  1.00  8.55           H  
ATOM   1912 2HH1 ARG A 122      -4.698  13.597  15.240  1.00  8.55           H  
ATOM   1913 1HH2 ARG A 122      -5.531  15.486  12.411  1.00  8.55           H  
ATOM   1914 2HH2 ARG A 122      -6.125  14.406  13.654  1.00  8.55           H  
ATOM   1915  N   VAL A 123      -0.406  15.459   8.116  1.00  9.11           N  
ATOM   1916  CA  VAL A 123      -0.228  14.601   6.964  1.00  9.11           C  
ATOM   1917  C   VAL A 123       0.949  15.170   6.235  1.00  9.11           C  
ATOM   1918  O   VAL A 123       1.888  14.454   5.904  1.00  9.11           O  
ATOM   1919  CB  VAL A 123      -1.445  14.562   6.056  1.00  9.11           C  
ATOM   1920  CG1 VAL A 123      -1.122  13.725   4.861  1.00  9.11           C  
ATOM   1921  CG2 VAL A 123      -2.635  14.044   6.822  1.00  9.11           C  
ATOM   1922  H   VAL A 123      -1.117  16.192   8.072  1.00  9.11           H  
ATOM   1923  HA  VAL A 123       0.001  13.587   7.292  1.00  9.11           H  
ATOM   1924  HB  VAL A 123      -1.668  15.566   5.692  1.00  9.11           H  
ATOM   1925 1HG1 VAL A 123      -1.976  13.707   4.217  1.00  9.11           H  
ATOM   1926 2HG1 VAL A 123      -0.269  14.158   4.338  1.00  9.11           H  
ATOM   1927 3HG1 VAL A 123      -0.882  12.714   5.178  1.00  9.11           H  
ATOM   1928 1HG2 VAL A 123      -3.502  14.028   6.165  1.00  9.11           H  
ATOM   1929 2HG2 VAL A 123      -2.430  13.040   7.183  1.00  9.11           H  
ATOM   1930 3HG2 VAL A 123      -2.831  14.708   7.669  1.00  9.11           H  
ATOM   1931  N   GLN A 124       0.949  16.501   6.136  1.00  9.56           N  
ATOM   1932  CA  GLN A 124       2.020  17.258   5.499  1.00  9.56           C  
ATOM   1933  C   GLN A 124       3.349  16.940   6.185  1.00  9.56           C  
ATOM   1934  O   GLN A 124       4.408  16.974   5.568  1.00  9.56           O  
ATOM   1935  CB  GLN A 124       1.741  18.756   5.659  1.00  9.56           C  
ATOM   1936  CG  GLN A 124       0.574  19.299   4.860  1.00  9.56           C  
ATOM   1937  CD  GLN A 124       0.265  20.741   5.253  1.00  9.56           C  
ATOM   1938  OE1 GLN A 124       0.273  21.072   6.448  1.00  9.56           O  
ATOM   1939  NE2 GLN A 124       0.011  21.601   4.274  1.00  9.56           N  
ATOM   1940  H   GLN A 124       0.111  16.996   6.452  1.00  9.56           H  
ATOM   1941  HA  GLN A 124       2.082  16.980   4.445  1.00  9.56           H  
ATOM   1942 1HB  GLN A 124       1.540  18.970   6.706  1.00  9.56           H  
ATOM   1943 2HB  GLN A 124       2.628  19.317   5.375  1.00  9.56           H  
ATOM   1944 1HG  GLN A 124       0.821  19.273   3.801  1.00  9.56           H  
ATOM   1945 2HG  GLN A 124      -0.305  18.686   5.041  1.00  9.56           H  
ATOM   1946 1HE2 GLN A 124      -0.198  22.556   4.488  1.00  9.56           H  
ATOM   1947 2HE2 GLN A 124       0.015  21.291   3.326  1.00  9.56           H  
ATOM   1948  N   GLY A 125       3.285  16.706   7.493  1.00  9.93           N  
ATOM   1949  CA  GLY A 125       4.442  16.333   8.291  1.00  9.93           C  
ATOM   1950  C   GLY A 125       4.957  14.971   7.827  1.00  9.93           C  
ATOM   1951  O   GLY A 125       6.141  14.799   7.533  1.00  9.93           O  
ATOM   1952  H   GLY A 125       2.378  16.726   7.930  1.00  9.93           H  
ATOM   1953 1HA  GLY A 125       5.223  17.087   8.187  1.00  9.93           H  
ATOM   1954 2HA  GLY A 125       4.162  16.286   9.343  1.00  9.93           H  
ATOM   1955  N   ALA A 126       4.047  13.991   7.800  1.00 10.28           N  
ATOM   1956  CA  ALA A 126       4.332  12.615   7.387  1.00 10.28           C  
ATOM   1957  C   ALA A 126       4.827  12.483   5.931  1.00 10.28           C  
ATOM   1958  O   ALA A 126       5.639  11.600   5.631  1.00 10.28           O  
ATOM   1959  CB  ALA A 126       3.079  11.772   7.569  1.00 10.28           C  
ATOM   1960  H   ALA A 126       3.088  14.205   8.087  1.00 10.28           H  
ATOM   1961  HA  ALA A 126       5.114  12.233   8.039  1.00 10.28           H  
ATOM   1962 1HB  ALA A 126       3.304  10.748   7.319  1.00 10.28           H  
ATOM   1963 2HB  ALA A 126       2.746  11.830   8.607  1.00 10.28           H  
ATOM   1964 3HB  ALA A 126       2.290  12.145   6.922  1.00 10.28           H  
ATOM   1965  N   ILE A 127       4.318  13.338   5.041  1.00 10.62           N  
ATOM   1966  CA  ILE A 127       4.640  13.279   3.618  1.00 10.62           C  
ATOM   1967  C   ILE A 127       4.549  14.618   2.892  1.00 10.62           C  
ATOM   1968  O   ILE A 127       5.587  15.182   2.534  1.00 10.62           O  
ATOM   1969  OXT ILE A 127       3.510  14.861   2.285  1.00 10.62           O  
ATOM   1970  CB  ILE A 127       3.710  12.258   2.939  1.00 10.62           C  
ATOM   1971  CG1 ILE A 127       4.002  12.151   1.448  1.00 10.62           C  
ATOM   1972  CG2 ILE A 127       2.260  12.575   3.227  1.00 10.62           C  
ATOM   1973  CD1 ILE A 127       3.329  10.947   0.807  1.00 10.62           C  
ATOM   1974  H   ILE A 127       3.640  14.024   5.368  1.00 10.62           H  
ATOM   1975  HA  ILE A 127       5.662  12.926   3.525  1.00 10.62           H  
ATOM   1976  HB  ILE A 127       3.939  11.304   3.341  1.00 10.62           H  
ATOM   1977 1HG1 ILE A 127       3.652  13.054   0.945  1.00 10.62           H  
ATOM   1978 2HG1 ILE A 127       5.080  12.065   1.298  1.00 10.62           H  
ATOM   1979 1HG2 ILE A 127       1.617  11.822   2.771  1.00 10.62           H  
ATOM   1980 2HG2 ILE A 127       2.101  12.577   4.295  1.00 10.62           H  
ATOM   1981 3HG2 ILE A 127       2.024  13.544   2.835  1.00 10.62           H  
ATOM   1982 1HD1 ILE A 127       3.573  10.919  -0.253  1.00 10.62           H  
ATOM   1983 2HD1 ILE A 127       3.687  10.033   1.286  1.00 10.62           H  
ATOM   1984 3HD1 ILE A 127       2.252  11.021   0.930  1.00 10.62           H  
TER    1985
ENDMDL

REMARK ID 697142 MODEL 4 Vigun04g039700 - Exons 10 and 11 - Default Settings
PFRMAT TS
TARGET Vigun04g039700 - Exons 10 and 11 - Default Settings
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.790   1.181   0.925  1.00  5.23           N  
ATOM      2  CA  VAL A   1       2.598   1.502  -0.243  1.00  5.23           C  
ATOM      3  C   VAL A   1       2.096   2.817  -0.879  1.00  5.23           C  
ATOM      4  O   VAL A   1       2.446   3.898  -0.409  1.00  5.23           O  
ATOM      5  CB  VAL A   1       2.584   0.319  -1.247  1.00  5.23           C  
ATOM      6  CG1 VAL A   1       3.438   0.637  -2.526  1.00  5.23           C  
ATOM      7  CG2 VAL A   1       3.091  -0.908  -0.556  1.00  5.23           C  
ATOM      8 1H   VAL A   1       1.864   0.187   1.106  1.00  5.23           H  
ATOM      9 2H   VAL A   1       2.158   1.679   1.727  1.00  5.23           H  
ATOM     10 3H   VAL A   1       0.828   1.433   0.779  1.00  5.23           H  
ATOM     11  HA  VAL A   1       3.628   1.646   0.081  1.00  5.23           H  
ATOM     12  HB  VAL A   1       1.569   0.129  -1.558  1.00  5.23           H  
ATOM     13 1HG1 VAL A   1       3.411  -0.226  -3.190  1.00  5.23           H  
ATOM     14 2HG1 VAL A   1       3.096   1.470  -3.059  1.00  5.23           H  
ATOM     15 3HG1 VAL A   1       4.449   0.827  -2.225  1.00  5.23           H  
ATOM     16 1HG2 VAL A   1       3.072  -1.755  -1.234  1.00  5.23           H  
ATOM     17 2HG2 VAL A   1       4.081  -0.734  -0.230  1.00  5.23           H  
ATOM     18 3HG2 VAL A   1       2.470  -1.122   0.313  1.00  5.23           H  
ATOM     19  N   GLN A   2       1.294   2.737  -1.960  1.00  4.92           N  
ATOM     20  CA  GLN A   2       0.762   3.895  -2.722  1.00  4.92           C  
ATOM     21  C   GLN A   2       1.812   4.707  -3.495  1.00  4.92           C  
ATOM     22  O   GLN A   2       1.490   5.738  -4.087  1.00  4.92           O  
ATOM     23  CB  GLN A   2      -0.035   4.852  -1.825  1.00  4.92           C  
ATOM     24  CG  GLN A   2      -1.240   4.228  -1.145  1.00  4.92           C  
ATOM     25  CD  GLN A   2      -2.283   3.749  -2.153  1.00  4.92           C  
ATOM     26  OE1 GLN A   2      -2.834   4.543  -2.925  1.00  4.92           O  
ATOM     27  NE2 GLN A   2      -2.561   2.450  -2.148  1.00  4.92           N  
ATOM     28  H   GLN A   2       1.046   1.823  -2.346  1.00  4.92           H  
ATOM     29  HA  GLN A   2       0.061   3.506  -3.455  1.00  4.92           H  
ATOM     30 1HB  GLN A   2       0.603   5.301  -1.070  1.00  4.92           H  
ATOM     31 2HB  GLN A   2      -0.408   5.672  -2.440  1.00  4.92           H  
ATOM     32 1HG  GLN A   2      -0.917   3.374  -0.557  1.00  4.92           H  
ATOM     33 2HG  GLN A   2      -1.704   4.973  -0.498  1.00  4.92           H  
ATOM     34 1HE2 GLN A   2      -3.238   2.081  -2.787  1.00  4.92           H  
ATOM     35 2HE2 GLN A   2      -2.099   1.841  -1.510  1.00  4.92           H  
ATOM     36  N   ILE A   3       3.036   4.196  -3.548  1.00  4.63           N  
ATOM     37  CA  ILE A   3       4.107   4.779  -4.339  1.00  4.63           C  
ATOM     38  C   ILE A   3       4.369   3.834  -5.505  1.00  4.63           C  
ATOM     39  O   ILE A   3       4.024   4.106  -6.653  1.00  4.63           O  
ATOM     40  CB  ILE A   3       5.383   4.919  -3.473  1.00  4.63           C  
ATOM     41  CG1 ILE A   3       5.093   5.757  -2.237  1.00  4.63           C  
ATOM     42  CG2 ILE A   3       6.533   5.524  -4.269  1.00  4.63           C  
ATOM     43  CD1 ILE A   3       4.629   7.151  -2.529  1.00  4.63           C  
ATOM     44  H   ILE A   3       3.223   3.374  -3.003  1.00  4.63           H  
ATOM     45  HA  ILE A   3       3.800   5.751  -4.722  1.00  4.63           H  
ATOM     46  HB  ILE A   3       5.679   3.943  -3.116  1.00  4.63           H  
ATOM     47 1HG1 ILE A   3       4.326   5.259  -1.645  1.00  4.63           H  
ATOM     48 2HG1 ILE A   3       5.993   5.810  -1.650  1.00  4.63           H  
ATOM     49 1HG2 ILE A   3       7.416   5.594  -3.634  1.00  4.63           H  
ATOM     50 2HG2 ILE A   3       6.755   4.895  -5.125  1.00  4.63           H  
ATOM     51 3HG2 ILE A   3       6.254   6.519  -4.614  1.00  4.63           H  
ATOM     52 1HD1 ILE A   3       4.451   7.678  -1.593  1.00  4.63           H  
ATOM     53 2HD1 ILE A   3       5.396   7.673  -3.098  1.00  4.63           H  
ATOM     54 3HD1 ILE A   3       3.707   7.118  -3.106  1.00  4.63           H  
ATOM     55  N   PHE A   4       4.846   2.644  -5.165  1.00  4.40           N  
ATOM     56  CA  PHE A   4       5.168   1.610  -6.133  1.00  4.40           C  
ATOM     57  C   PHE A   4       3.914   0.892  -6.609  1.00  4.40           C  
ATOM     58  O   PHE A   4       3.902   0.252  -7.657  1.00  4.40           O  
ATOM     59  CB  PHE A   4       6.200   0.671  -5.514  1.00  4.40           C  
ATOM     60  CG  PHE A   4       7.565   1.318  -5.475  1.00  4.40           C  
ATOM     61  CD1 PHE A   4       7.962   2.149  -4.437  1.00  4.40           C  
ATOM     62  CD2 PHE A   4       8.457   1.071  -6.488  1.00  4.40           C  
ATOM     63  CE1 PHE A   4       9.224   2.729  -4.451  1.00  4.40           C  
ATOM     64  CE2 PHE A   4       9.706   1.631  -6.511  1.00  4.40           C  
ATOM     65  CZ  PHE A   4      10.094   2.462  -5.502  1.00  4.40           C  
ATOM     66  H   PHE A   4       5.064   2.470  -4.197  1.00  4.40           H  
ATOM     67  HA  PHE A   4       5.629   2.082  -6.994  1.00  4.40           H  
ATOM     68 1HB  PHE A   4       5.908   0.410  -4.493  1.00  4.40           H  
ATOM     69 2HB  PHE A   4       6.266  -0.248  -6.092  1.00  4.40           H  
ATOM     70  HD1 PHE A   4       7.277   2.344  -3.617  1.00  4.40           H  
ATOM     71  HD2 PHE A   4       8.154   0.417  -7.282  1.00  4.40           H  
ATOM     72  HE1 PHE A   4       9.530   3.385  -3.637  1.00  4.40           H  
ATOM     73  HE2 PHE A   4      10.382   1.412  -7.332  1.00  4.40           H  
ATOM     74  HZ  PHE A   4      11.080   2.900  -5.530  1.00  4.40           H  
ATOM     75  N   SER A   5       2.824   1.081  -5.871  1.00  4.24           N  
ATOM     76  CA  SER A   5       1.521   0.493  -6.180  1.00  4.24           C  
ATOM     77  C   SER A   5       0.999   1.002  -7.509  1.00  4.24           C  
ATOM     78  O   SER A   5       0.117   0.397  -8.117  1.00  4.24           O  
ATOM     79  CB  SER A   5       0.481   0.893  -5.144  1.00  4.24           C  
ATOM     80  OG  SER A   5       0.760   0.377  -3.869  1.00  4.24           O  
ATOM     81  H   SER A   5       2.915   1.647  -5.047  1.00  4.24           H  
ATOM     82  HA  SER A   5       1.622  -0.592  -6.226  1.00  4.24           H  
ATOM     83 1HB  SER A   5       0.435   1.973  -5.105  1.00  4.24           H  
ATOM     84 2HB  SER A   5      -0.496   0.544  -5.472  1.00  4.24           H  
ATOM     85  HG  SER A   5       0.716  -0.584  -3.967  1.00  4.24           H  
ATOM     86  N   LEU A   6       1.494   2.164  -7.920  1.00  4.15           N  
ATOM     87  CA  LEU A   6       1.035   2.816  -9.112  1.00  4.15           C  
ATOM     88  C   LEU A   6       1.952   2.595 -10.301  1.00  4.15           C  
ATOM     89  O   LEU A   6       1.688   3.107 -11.383  1.00  4.15           O  
ATOM     90  CB  LEU A   6       0.979   4.298  -8.804  1.00  4.15           C  
ATOM     91  CG  LEU A   6       0.108   4.655  -7.619  1.00  4.15           C  
ATOM     92  CD1 LEU A   6       0.216   6.137  -7.364  1.00  4.15           C  
ATOM     93  CD2 LEU A   6      -1.314   4.215  -7.893  1.00  4.15           C  
ATOM     94  H   LEU A   6       2.239   2.627  -7.393  1.00  4.15           H  
ATOM     95  HA  LEU A   6       0.043   2.439  -9.357  1.00  4.15           H  
ATOM     96 1HB  LEU A   6       1.992   4.651  -8.596  1.00  4.15           H  
ATOM     97 2HB  LEU A   6       0.590   4.816  -9.674  1.00  4.15           H  
ATOM     98  HG  LEU A   6       0.477   4.144  -6.726  1.00  4.15           H  
ATOM     99 1HD1 LEU A   6      -0.391   6.400  -6.496  1.00  4.15           H  
ATOM    100 2HD1 LEU A   6       1.260   6.390  -7.163  1.00  4.15           H  
ATOM    101 3HD1 LEU A   6      -0.129   6.685  -8.232  1.00  4.15           H  
ATOM    102 1HD2 LEU A   6      -1.939   4.462  -7.037  1.00  4.15           H  
ATOM    103 2HD2 LEU A   6      -1.691   4.720  -8.777  1.00  4.15           H  
ATOM    104 3HD2 LEU A   6      -1.335   3.137  -8.058  1.00  4.15           H  
ATOM    105  N   MET A   7       3.066   1.901 -10.108  1.00  4.08           N  
ATOM    106  CA  MET A   7       4.033   1.794 -11.187  1.00  4.08           C  
ATOM    107  C   MET A   7       3.838   0.586 -12.088  1.00  4.08           C  
ATOM    108  O   MET A   7       3.507  -0.505 -11.624  1.00  4.08           O  
ATOM    109  CB  MET A   7       5.422   1.798 -10.585  1.00  4.08           C  
ATOM    110  CG  MET A   7       5.767   3.095  -9.882  1.00  4.08           C  
ATOM    111  SD  MET A   7       7.378   3.054  -9.158  1.00  4.08           S  
ATOM    112  CE  MET A   7       7.392   4.559  -8.218  1.00  4.08           C  
ATOM    113  H   MET A   7       3.252   1.435  -9.220  1.00  4.08           H  
ATOM    114  HA  MET A   7       3.923   2.676 -11.806  1.00  4.08           H  
ATOM    115 1HB  MET A   7       5.491   0.997  -9.851  1.00  4.08           H  
ATOM    116 2HB  MET A   7       6.164   1.609 -11.361  1.00  4.08           H  
ATOM    117 1HG  MET A   7       5.730   3.914 -10.595  1.00  4.08           H  
ATOM    118 2HG  MET A   7       5.036   3.295  -9.096  1.00  4.08           H  
ATOM    119 1HE  MET A   7       8.347   4.654  -7.699  1.00  4.08           H  
ATOM    120 2HE  MET A   7       7.251   5.409  -8.886  1.00  4.08           H  
ATOM    121 3HE  MET A   7       6.585   4.535  -7.491  1.00  4.08           H  
ATOM    122  N   ASN A   8       4.090   0.767 -13.382  1.00  3.98           N  
ATOM    123  CA  ASN A   8       4.056  -0.355 -14.305  1.00  3.98           C  
ATOM    124  C   ASN A   8       5.424  -1.010 -14.369  1.00  3.98           C  
ATOM    125  O   ASN A   8       6.405  -0.453 -13.870  1.00  3.98           O  
ATOM    126  CB  ASN A   8       3.685   0.108 -15.694  1.00  3.98           C  
ATOM    127  CG  ASN A   8       4.754   0.988 -16.242  1.00  3.98           C  
ATOM    128  OD1 ASN A   8       5.835   0.996 -15.650  1.00  3.98           O  
ATOM    129  ND2 ASN A   8       4.511   1.680 -17.324  1.00  3.98           N  
ATOM    130  H   ASN A   8       4.320   1.689 -13.722  1.00  3.98           H  
ATOM    131  HA  ASN A   8       3.337  -1.096 -13.947  1.00  3.98           H  
ATOM    132 1HB  ASN A   8       3.555  -0.750 -16.353  1.00  3.98           H  
ATOM    133 2HB  ASN A   8       2.745   0.645 -15.661  1.00  3.98           H  
ATOM    134 1HD2 ASN A   8       5.216   2.270 -17.714  1.00  3.98           H  
ATOM    135 2HD2 ASN A   8       3.620   1.610 -17.772  1.00  3.98           H  
ATOM    136  N   GLU A   9       5.523  -2.110 -15.105  1.00  3.82           N  
ATOM    137  CA  GLU A   9       6.790  -2.817 -15.228  1.00  3.82           C  
ATOM    138  C   GLU A   9       7.895  -2.023 -15.922  1.00  3.82           C  
ATOM    139  O   GLU A   9       9.064  -2.123 -15.545  1.00  3.82           O  
ATOM    140  CB  GLU A   9       6.568  -4.137 -15.959  1.00  3.82           C  
ATOM    141  CG  GLU A   9       5.770  -5.163 -15.157  1.00  3.82           C  
ATOM    142  CD  GLU A   9       5.514  -6.450 -15.912  1.00  3.82           C  
ATOM    143  OE1 GLU A   9       5.826  -6.509 -17.078  1.00  3.82           O  
ATOM    144  OE2 GLU A   9       5.006  -7.372 -15.317  1.00  3.82           O  
ATOM    145  H   GLU A   9       4.694  -2.504 -15.528  1.00  3.82           H  
ATOM    146  HA  GLU A   9       7.134  -3.049 -14.222  1.00  3.82           H  
ATOM    147 1HB  GLU A   9       6.037  -3.950 -16.892  1.00  3.82           H  
ATOM    148 2HB  GLU A   9       7.531  -4.579 -16.212  1.00  3.82           H  
ATOM    149 1HG  GLU A   9       6.318  -5.395 -14.244  1.00  3.82           H  
ATOM    150 2HG  GLU A   9       4.818  -4.719 -14.871  1.00  3.82           H  
ATOM    151  N   ALA A  10       7.548  -1.241 -16.943  1.00  3.59           N  
ATOM    152  CA  ALA A  10       8.575  -0.506 -17.677  1.00  3.59           C  
ATOM    153  C   ALA A  10       9.325   0.472 -16.777  1.00  3.59           C  
ATOM    154  O   ALA A  10      10.561   0.561 -16.827  1.00  3.59           O  
ATOM    155  CB  ALA A  10       7.946   0.246 -18.832  1.00  3.59           C  
ATOM    156  H   ALA A  10       6.578  -1.169 -17.208  1.00  3.59           H  
ATOM    157  HA  ALA A  10       9.295  -1.228 -18.065  1.00  3.59           H  
ATOM    158 1HB  ALA A  10       8.721   0.769 -19.390  1.00  3.59           H  
ATOM    159 2HB  ALA A  10       7.434  -0.456 -19.488  1.00  3.59           H  
ATOM    160 3HB  ALA A  10       7.231   0.967 -18.443  1.00  3.59           H  
ATOM    161  N   MET A  11       8.582   1.179 -15.922  1.00  3.33           N  
ATOM    162  CA  MET A  11       9.199   2.116 -15.011  1.00  3.33           C  
ATOM    163  C   MET A  11       9.950   1.376 -13.950  1.00  3.33           C  
ATOM    164  O   MET A  11      11.045   1.779 -13.589  1.00  3.33           O  
ATOM    165  CB  MET A  11       8.180   3.009 -14.351  1.00  3.33           C  
ATOM    166  CG  MET A  11       7.537   4.002 -15.247  1.00  3.33           C  
ATOM    167  SD  MET A  11       6.580   5.124 -14.305  1.00  3.33           S  
ATOM    168  CE  MET A  11       5.353   3.994 -13.783  1.00  3.33           C  
ATOM    169  H   MET A  11       7.577   1.067 -15.906  1.00  3.33           H  
ATOM    170  HA  MET A  11       9.908   2.729 -15.563  1.00  3.33           H  
ATOM    171 1HB  MET A  11       7.393   2.385 -13.918  1.00  3.33           H  
ATOM    172 2HB  MET A  11       8.651   3.550 -13.531  1.00  3.33           H  
ATOM    173 1HG  MET A  11       8.290   4.555 -15.802  1.00  3.33           H  
ATOM    174 2HG  MET A  11       6.883   3.494 -15.955  1.00  3.33           H  
ATOM    175 1HE  MET A  11       4.632   4.504 -13.158  1.00  3.33           H  
ATOM    176 2HE  MET A  11       4.856   3.575 -14.647  1.00  3.33           H  
ATOM    177 3HE  MET A  11       5.831   3.198 -13.225  1.00  3.33           H  
ATOM    178  N   LEU A  12       9.399   0.263 -13.465  1.00  3.06           N  
ATOM    179  CA  LEU A  12      10.079  -0.464 -12.409  1.00  3.06           C  
ATOM    180  C   LEU A  12      11.423  -0.937 -12.920  1.00  3.06           C  
ATOM    181  O   LEU A  12      12.421  -0.866 -12.205  1.00  3.06           O  
ATOM    182  CB  LEU A  12       9.195  -1.601 -11.918  1.00  3.06           C  
ATOM    183  CG  LEU A  12       7.960  -1.109 -11.159  1.00  3.06           C  
ATOM    184  CD1 LEU A  12       7.017  -2.260 -10.893  1.00  3.06           C  
ATOM    185  CD2 LEU A  12       8.402  -0.452  -9.876  1.00  3.06           C  
ATOM    186  H   LEU A  12       8.483  -0.057 -13.792  1.00  3.06           H  
ATOM    187  HA  LEU A  12      10.247   0.207 -11.574  1.00  3.06           H  
ATOM    188 1HB  LEU A  12       8.861  -2.178 -12.776  1.00  3.06           H  
ATOM    189 2HB  LEU A  12       9.773  -2.248 -11.262  1.00  3.06           H  
ATOM    190  HG  LEU A  12       7.442  -0.381 -11.753  1.00  3.06           H  
ATOM    191 1HD1 LEU A  12       6.135  -1.886 -10.364  1.00  3.06           H  
ATOM    192 2HD1 LEU A  12       6.706  -2.698 -11.841  1.00  3.06           H  
ATOM    193 3HD1 LEU A  12       7.515  -3.013 -10.289  1.00  3.06           H  
ATOM    194 1HD2 LEU A  12       7.524  -0.096  -9.353  1.00  3.06           H  
ATOM    195 2HD2 LEU A  12       8.929  -1.173  -9.254  1.00  3.06           H  
ATOM    196 3HD2 LEU A  12       9.060   0.383 -10.097  1.00  3.06           H  
ATOM    197  N   GLY A  13      11.472  -1.351 -14.183  1.00  2.80           N  
ATOM    198  CA  GLY A  13      12.722  -1.749 -14.799  1.00  2.80           C  
ATOM    199  C   GLY A  13      13.709  -0.585 -14.738  1.00  2.80           C  
ATOM    200  O   GLY A  13      14.813  -0.727 -14.204  1.00  2.80           O  
ATOM    201  H   GLY A  13      10.611  -1.413 -14.727  1.00  2.80           H  
ATOM    202 1HA  GLY A  13      13.129  -2.618 -14.283  1.00  2.80           H  
ATOM    203 2HA  GLY A  13      12.539  -2.029 -15.836  1.00  2.80           H  
ATOM    204  N   ALA A  14      13.294   0.576 -15.262  1.00  2.55           N  
ATOM    205  CA  ALA A  14      14.148   1.765 -15.288  1.00  2.55           C  
ATOM    206  C   ALA A  14      14.596   2.175 -13.882  1.00  2.55           C  
ATOM    207  O   ALA A  14      15.731   2.603 -13.676  1.00  2.55           O  
ATOM    208  CB  ALA A  14      13.398   2.910 -15.938  1.00  2.55           C  
ATOM    209  H   ALA A  14      12.358   0.625 -15.677  1.00  2.55           H  
ATOM    210  HA  ALA A  14      15.039   1.529 -15.873  1.00  2.55           H  
ATOM    211 1HB  ALA A  14      14.038   3.787 -15.982  1.00  2.55           H  
ATOM    212 2HB  ALA A  14      13.098   2.623 -16.945  1.00  2.55           H  
ATOM    213 3HB  ALA A  14      12.513   3.130 -15.346  1.00  2.55           H  
ATOM    214  N   ILE A  15      13.712   2.018 -12.909  1.00  2.30           N  
ATOM    215  CA  ILE A  15      14.015   2.324 -11.525  1.00  2.30           C  
ATOM    216  C   ILE A  15      15.079   1.360 -11.014  1.00  2.30           C  
ATOM    217  O   ILE A  15      16.054   1.783 -10.393  1.00  2.30           O  
ATOM    218  CB  ILE A  15      12.735   2.283 -10.678  1.00  2.30           C  
ATOM    219  CG1 ILE A  15      11.842   3.420 -11.084  1.00  2.30           C  
ATOM    220  CG2 ILE A  15      13.052   2.383  -9.235  1.00  2.30           C  
ATOM    221  CD1 ILE A  15      10.453   3.305 -10.570  1.00  2.30           C  
ATOM    222  H   ILE A  15      12.783   1.682 -13.141  1.00  2.30           H  
ATOM    223  HA  ILE A  15      14.416   3.335 -11.475  1.00  2.30           H  
ATOM    224  HB  ILE A  15      12.205   1.360 -10.868  1.00  2.30           H  
ATOM    225 1HG1 ILE A  15      12.265   4.303 -10.693  1.00  2.30           H  
ATOM    226 2HG1 ILE A  15      11.825   3.503 -12.161  1.00  2.30           H  
ATOM    227 1HG2 ILE A  15      12.137   2.353  -8.656  1.00  2.30           H  
ATOM    228 2HG2 ILE A  15      13.659   1.552  -8.987  1.00  2.30           H  
ATOM    229 3HG2 ILE A  15      13.583   3.314  -9.036  1.00  2.30           H  
ATOM    230 1HD1 ILE A  15       9.872   4.168 -10.885  1.00  2.30           H  
ATOM    231 2HD1 ILE A  15       9.995   2.414 -10.968  1.00  2.30           H  
ATOM    232 3HD1 ILE A  15      10.472   3.255  -9.484  1.00  2.30           H  
ATOM    233  N   CYS A  16      14.937   0.071 -11.323  1.00  2.03           N  
ATOM    234  CA  CYS A  16      15.892  -0.940 -10.880  1.00  2.03           C  
ATOM    235  C   CYS A  16      17.281  -0.736 -11.479  1.00  2.03           C  
ATOM    236  O   CYS A  16      18.275  -1.167 -10.895  1.00  2.03           O  
ATOM    237  CB  CYS A  16      15.374  -2.337 -11.196  1.00  2.03           C  
ATOM    238  SG  CYS A  16      13.869  -2.749 -10.279  1.00  2.03           S  
ATOM    239  H   CYS A  16      14.118  -0.229 -11.851  1.00  2.03           H  
ATOM    240  HA  CYS A  16      15.985  -0.867  -9.809  1.00  2.03           H  
ATOM    241 1HB  CYS A  16      15.156  -2.413 -12.261  1.00  2.03           H  
ATOM    242 2HB  CYS A  16      16.136  -3.075 -10.956  1.00  2.03           H  
ATOM    243  HG  CYS A  16      13.088  -1.872 -10.954  1.00  2.03           H  
ATOM    244  N   GLU A  17      17.368  -0.012 -12.600  1.00  1.74           N  
ATOM    245  CA  GLU A  17      18.664   0.306 -13.201  1.00  1.74           C  
ATOM    246  C   GLU A  17      19.345   1.481 -12.470  1.00  1.74           C  
ATOM    247  O   GLU A  17      20.506   1.800 -12.743  1.00  1.74           O  
ATOM    248  CB  GLU A  17      18.529   0.651 -14.696  1.00  1.74           C  
ATOM    249  CG  GLU A  17      18.102  -0.507 -15.600  1.00  1.74           C  
ATOM    250  CD  GLU A  17      18.013  -0.127 -17.077  1.00  1.74           C  
ATOM    251  OE1 GLU A  17      18.266   1.011 -17.406  1.00  1.74           O  
ATOM    252  OE2 GLU A  17      17.698  -0.986 -17.870  1.00  1.74           O  
ATOM    253  H   GLU A  17      16.504   0.269 -13.067  1.00  1.74           H  
ATOM    254  HA  GLU A  17      19.307  -0.568 -13.109  1.00  1.74           H  
ATOM    255 1HB  GLU A  17      17.793   1.446 -14.813  1.00  1.74           H  
ATOM    256 2HB  GLU A  17      19.479   1.032 -15.065  1.00  1.74           H  
ATOM    257 1HG  GLU A  17      18.815  -1.322 -15.487  1.00  1.74           H  
ATOM    258 2HG  GLU A  17      17.133  -0.866 -15.266  1.00  1.74           H  
ATOM    259  N   ARG A  18      18.612   2.129 -11.557  1.00  1.47           N  
ATOM    260  CA  ARG A  18      19.092   3.267 -10.786  1.00  1.47           C  
ATOM    261  C   ARG A  18      19.210   2.900  -9.294  1.00  1.47           C  
ATOM    262  O   ARG A  18      20.024   3.475  -8.564  1.00  1.47           O  
ATOM    263  CB  ARG A  18      18.151   4.448 -10.988  1.00  1.47           C  
ATOM    264  CG  ARG A  18      18.029   4.886 -12.451  1.00  1.47           C  
ATOM    265  CD  ARG A  18      19.311   5.443 -12.958  1.00  1.47           C  
ATOM    266  NE  ARG A  18      19.644   6.732 -12.344  1.00  1.47           N  
ATOM    267  CZ  ARG A  18      19.285   7.926 -12.838  1.00  1.47           C  
ATOM    268  NH1 ARG A  18      18.622   8.052 -13.952  1.00  1.47           N  
ATOM    269  NH2 ARG A  18      19.615   8.999 -12.195  1.00  1.47           N  
ATOM    270  H   ARG A  18      17.664   1.822 -11.379  1.00  1.47           H  
ATOM    271  HA  ARG A  18      20.078   3.546 -11.154  1.00  1.47           H  
ATOM    272 1HB  ARG A  18      17.153   4.187 -10.631  1.00  1.47           H  
ATOM    273 2HB  ARG A  18      18.501   5.299 -10.409  1.00  1.47           H  
ATOM    274 1HG  ARG A  18      17.758   4.028 -13.066  1.00  1.47           H  
ATOM    275 2HG  ARG A  18      17.257   5.651 -12.536  1.00  1.47           H  
ATOM    276 1HD  ARG A  18      20.119   4.743 -12.742  1.00  1.47           H  
ATOM    277 2HD  ARG A  18      19.239   5.586 -14.034  1.00  1.47           H  
ATOM    278  HE  ARG A  18      20.132   6.759 -11.437  1.00  1.47           H  
ATOM    279 1HH1 ARG A  18      18.348   7.244 -14.488  1.00  1.47           H  
ATOM    280 2HH1 ARG A  18      18.384   9.011 -14.248  1.00  1.47           H  
ATOM    281 1HH2 ARG A  18      20.137   8.895 -11.314  1.00  1.47           H  
ATOM    282 2HH2 ARG A  18      19.335   9.911 -12.590  1.00  1.47           H  
ATOM    283  N   LEU A  19      18.409   1.922  -8.856  1.00  1.22           N  
ATOM    284  CA  LEU A  19      18.412   1.433  -7.471  1.00  1.22           C  
ATOM    285  C   LEU A  19      19.694   0.717  -7.034  1.00  1.22           C  
ATOM    286  O   LEU A  19      20.267  -0.073  -7.784  1.00  1.22           O  
ATOM    287  CB  LEU A  19      17.274   0.444  -7.239  1.00  1.22           C  
ATOM    288  CG  LEU A  19      15.849   0.985  -7.205  1.00  1.22           C  
ATOM    289  CD1 LEU A  19      14.810  -0.173  -7.099  1.00  1.22           C  
ATOM    290  CD2 LEU A  19      15.718   1.896  -6.054  1.00  1.22           C  
ATOM    291  H   LEU A  19      17.736   1.526  -9.504  1.00  1.22           H  
ATOM    292  HA  LEU A  19      18.265   2.292  -6.821  1.00  1.22           H  
ATOM    293 1HB  LEU A  19      17.317  -0.289  -8.034  1.00  1.22           H  
ATOM    294 2HB  LEU A  19      17.484  -0.047  -6.366  1.00  1.22           H  
ATOM    295  HG  LEU A  19      15.675   1.537  -8.088  1.00  1.22           H  
ATOM    296 1HD1 LEU A  19      13.803   0.239  -7.072  1.00  1.22           H  
ATOM    297 2HD1 LEU A  19      14.892  -0.835  -7.938  1.00  1.22           H  
ATOM    298 3HD1 LEU A  19      14.972  -0.733  -6.213  1.00  1.22           H  
ATOM    299 1HD2 LEU A  19      14.716   2.322  -6.042  1.00  1.22           H  
ATOM    300 2HD2 LEU A  19      15.891   1.398  -5.131  1.00  1.22           H  
ATOM    301 3HD2 LEU A  19      16.459   2.665  -6.175  1.00  1.22           H  
ATOM    302  N   LYS A  20      20.104   0.946  -5.781  1.00  1.02           N  
ATOM    303  CA  LYS A  20      21.263   0.252  -5.198  1.00  1.02           C  
ATOM    304  C   LYS A  20      20.772  -0.715  -4.117  1.00  1.02           C  
ATOM    305  O   LYS A  20      19.980  -0.317  -3.271  1.00  1.02           O  
ATOM    306  CB  LYS A  20      22.243   1.257  -4.566  1.00  1.02           C  
ATOM    307  CG  LYS A  20      23.009   2.148  -5.554  1.00  1.02           C  
ATOM    308  CD  LYS A  20      22.153   3.358  -5.965  1.00  1.02           C  
ATOM    309  CE  LYS A  20      22.866   4.274  -6.969  1.00  1.02           C  
ATOM    310  NZ  LYS A  20      21.919   5.282  -7.551  1.00  1.02           N  
ATOM    311  H   LYS A  20      19.598   1.643  -5.233  1.00  1.02           H  
ATOM    312  HA  LYS A  20      21.770  -0.319  -5.975  1.00  1.02           H  
ATOM    313 1HB  LYS A  20      21.691   1.921  -3.902  1.00  1.02           H  
ATOM    314 2HB  LYS A  20      22.969   0.719  -3.959  1.00  1.02           H  
ATOM    315 1HG  LYS A  20      23.933   2.501  -5.095  1.00  1.02           H  
ATOM    316 2HG  LYS A  20      23.257   1.573  -6.445  1.00  1.02           H  
ATOM    317 1HD  LYS A  20      21.224   3.021  -6.401  1.00  1.02           H  
ATOM    318 2HD  LYS A  20      21.907   3.943  -5.078  1.00  1.02           H  
ATOM    319 1HE  LYS A  20      23.679   4.796  -6.471  1.00  1.02           H  
ATOM    320 2HE  LYS A  20      23.272   3.669  -7.777  1.00  1.02           H  
ATOM    321 1HZ  LYS A  20      22.373   5.880  -8.220  1.00  1.02           H  
ATOM    322 2HZ  LYS A  20      21.161   4.762  -8.021  1.00  1.02           H  
ATOM    323 3HZ  LYS A  20      21.510   5.872  -6.825  1.00  1.02           H  
ATOM    324  N   LEU A  21      21.233  -1.971  -4.115  1.00  0.87           N  
ATOM    325  CA  LEU A  21      20.736  -2.929  -3.108  1.00  0.87           C  
ATOM    326  C   LEU A  21      21.533  -2.943  -1.806  1.00  0.87           C  
ATOM    327  O   LEU A  21      22.752  -3.138  -1.805  1.00  0.87           O  
ATOM    328  CB  LEU A  21      20.688  -4.353  -3.674  1.00  0.87           C  
ATOM    329  CG  LEU A  21      20.185  -5.455  -2.682  1.00  0.87           C  
ATOM    330  CD1 LEU A  21      18.725  -5.192  -2.282  1.00  0.87           C  
ATOM    331  CD2 LEU A  21      20.295  -6.807  -3.352  1.00  0.87           C  
ATOM    332  H   LEU A  21      21.900  -2.271  -4.815  1.00  0.87           H  
ATOM    333  HA  LEU A  21      19.713  -2.652  -2.856  1.00  0.87           H  
ATOM    334 1HB  LEU A  21      20.048  -4.367  -4.536  1.00  0.87           H  
ATOM    335 2HB  LEU A  21      21.691  -4.631  -3.991  1.00  0.87           H  
ATOM    336  HG  LEU A  21      20.793  -5.437  -1.775  1.00  0.87           H  
ATOM    337 1HD1 LEU A  21      18.391  -5.959  -1.590  1.00  0.87           H  
ATOM    338 2HD1 LEU A  21      18.655  -4.237  -1.810  1.00  0.87           H  
ATOM    339 3HD1 LEU A  21      18.104  -5.205  -3.153  1.00  0.87           H  
ATOM    340 1HD2 LEU A  21      19.948  -7.581  -2.663  1.00  0.87           H  
ATOM    341 2HD2 LEU A  21      19.677  -6.815  -4.252  1.00  0.87           H  
ATOM    342 3HD2 LEU A  21      21.333  -6.996  -3.622  1.00  0.87           H  
ATOM    343  N   LYS A  22      20.818  -2.708  -0.707  1.00  0.76           N  
ATOM    344  CA  LYS A  22      21.350  -2.655   0.647  1.00  0.76           C  
ATOM    345  C   LYS A  22      20.711  -3.713   1.548  1.00  0.76           C  
ATOM    346  O   LYS A  22      19.601  -4.188   1.296  1.00  0.76           O  
ATOM    347  CB  LYS A  22      21.098  -1.275   1.261  1.00  0.76           C  
ATOM    348  CG  LYS A  22      21.704  -0.104   0.486  1.00  0.76           C  
ATOM    349  CD  LYS A  22      23.223  -0.132   0.493  1.00  0.76           C  
ATOM    350  CE  LYS A  22      23.801   1.098  -0.205  1.00  0.76           C  
ATOM    351  NZ  LYS A  22      25.297   1.067  -0.242  1.00  0.76           N  
ATOM    352  H   LYS A  22      19.819  -2.550  -0.811  1.00  0.76           H  
ATOM    353  HA  LYS A  22      22.422  -2.844   0.607  1.00  0.76           H  
ATOM    354 1HB  LYS A  22      20.022  -1.105   1.307  1.00  0.76           H  
ATOM    355 2HB  LYS A  22      21.480  -1.250   2.283  1.00  0.76           H  
ATOM    356 1HG  LYS A  22      21.348  -0.122  -0.548  1.00  0.76           H  
ATOM    357 2HG  LYS A  22      21.380   0.823   0.944  1.00  0.76           H  
ATOM    358 1HD  LYS A  22      23.584  -0.163   1.522  1.00  0.76           H  
ATOM    359 2HD  LYS A  22      23.571  -1.029  -0.025  1.00  0.76           H  
ATOM    360 1HE  LYS A  22      23.420   1.136  -1.227  1.00  0.76           H  
ATOM    361 2HE  LYS A  22      23.478   1.994   0.325  1.00  0.76           H  
ATOM    362 1HZ  LYS A  22      25.641   1.892  -0.711  1.00  0.76           H  
ATOM    363 2HZ  LYS A  22      25.657   1.041   0.702  1.00  0.76           H  
ATOM    364 3HZ  LYS A  22      25.602   0.242  -0.742  1.00  0.76           H  
ATOM    365  N   ARG A  23      21.395  -4.050   2.634  1.00  0.70           N  
ATOM    366  CA  ARG A  23      20.807  -4.934   3.636  1.00  0.70           C  
ATOM    367  C   ARG A  23      20.950  -4.323   5.011  1.00  0.70           C  
ATOM    368  O   ARG A  23      22.009  -3.802   5.369  1.00  0.70           O  
ATOM    369  CB  ARG A  23      21.435  -6.322   3.644  1.00  0.70           C  
ATOM    370  CG  ARG A  23      20.873  -7.253   4.741  1.00  0.70           C  
ATOM    371  CD  ARG A  23      21.446  -8.617   4.689  1.00  0.70           C  
ATOM    372  NE  ARG A  23      20.993  -9.368   3.531  1.00  0.70           N  
ATOM    373  CZ  ARG A  23      21.575 -10.495   3.080  1.00  0.70           C  
ATOM    374  NH1 ARG A  23      22.645 -10.977   3.683  1.00  0.70           N  
ATOM    375  NH2 ARG A  23      21.069 -11.117   2.034  1.00  0.70           N  
ATOM    376  H   ARG A  23      22.318  -3.668   2.788  1.00  0.70           H  
ATOM    377  HA  ARG A  23      19.745  -5.045   3.428  1.00  0.70           H  
ATOM    378 1HB  ARG A  23      21.264  -6.804   2.681  1.00  0.70           H  
ATOM    379 2HB  ARG A  23      22.511  -6.240   3.791  1.00  0.70           H  
ATOM    380 1HG  ARG A  23      21.106  -6.844   5.725  1.00  0.70           H  
ATOM    381 2HG  ARG A  23      19.785  -7.326   4.633  1.00  0.70           H  
ATOM    382 1HD  ARG A  23      22.533  -8.553   4.654  1.00  0.70           H  
ATOM    383 2HD  ARG A  23      21.145  -9.161   5.582  1.00  0.70           H  
ATOM    384  HE  ARG A  23      20.169  -9.033   3.035  1.00  0.70           H  
ATOM    385 1HH1 ARG A  23      23.031 -10.499   4.485  1.00  0.70           H  
ATOM    386 2HH1 ARG A  23      23.078 -11.823   3.342  1.00  0.70           H  
ATOM    387 1HH2 ARG A  23      20.219 -10.748   1.576  1.00  0.70           H  
ATOM    388 2HH2 ARG A  23      21.495 -11.960   1.689  1.00  0.70           H  
ATOM    389  N   TYR A  24      19.876  -4.396   5.777  1.00  0.66           N  
ATOM    390  CA  TYR A  24      19.863  -3.873   7.119  1.00  0.66           C  
ATOM    391  C   TYR A  24      19.487  -5.010   8.066  1.00  0.66           C  
ATOM    392  O   TYR A  24      18.643  -5.850   7.751  1.00  0.66           O  
ATOM    393  CB  TYR A  24      18.858  -2.736   7.192  1.00  0.66           C  
ATOM    394  CG  TYR A  24      19.105  -1.613   6.199  1.00  0.66           C  
ATOM    395  CD1 TYR A  24      18.505  -1.657   4.928  1.00  0.66           C  
ATOM    396  CD2 TYR A  24      19.923  -0.554   6.535  1.00  0.66           C  
ATOM    397  CE1 TYR A  24      18.723  -0.621   4.029  1.00  0.66           C  
ATOM    398  CE2 TYR A  24      20.135   0.472   5.633  1.00  0.66           C  
ATOM    399  CZ  TYR A  24      19.537   0.442   4.389  1.00  0.66           C  
ATOM    400  OH  TYR A  24      19.751   1.477   3.504  1.00  0.66           O  
ATOM    401  H   TYR A  24      19.032  -4.823   5.407  1.00  0.66           H  
ATOM    402  HA  TYR A  24      20.857  -3.515   7.386  1.00  0.66           H  
ATOM    403 1HB  TYR A  24      17.862  -3.132   7.004  1.00  0.66           H  
ATOM    404 2HB  TYR A  24      18.872  -2.307   8.192  1.00  0.66           H  
ATOM    405  HD1 TYR A  24      17.861  -2.499   4.651  1.00  0.66           H  
ATOM    406  HD2 TYR A  24      20.394  -0.521   7.519  1.00  0.66           H  
ATOM    407  HE1 TYR A  24      18.263  -0.638   3.050  1.00  0.66           H  
ATOM    408  HE2 TYR A  24      20.774   1.310   5.909  1.00  0.66           H  
ATOM    409  HH  TYR A  24      19.306   1.282   2.675  1.00  0.66           H  
ATOM    410  N   MET A  25      20.084  -5.042   9.241  1.00  0.64           N  
ATOM    411  CA  MET A  25      19.779  -6.128  10.163  1.00  0.64           C  
ATOM    412  C   MET A  25      18.781  -5.721  11.225  1.00  0.64           C  
ATOM    413  O   MET A  25      18.633  -4.534  11.520  1.00  0.64           O  
ATOM    414  CB  MET A  25      21.068  -6.656  10.775  1.00  0.64           C  
ATOM    415  CG  MET A  25      22.084  -7.079   9.718  1.00  0.64           C  
ATOM    416  SD  MET A  25      21.487  -8.437   8.680  1.00  0.64           S  
ATOM    417  CE  MET A  25      21.587  -9.805   9.818  1.00  0.64           C  
ATOM    418  H   MET A  25      20.765  -4.337   9.487  1.00  0.64           H  
ATOM    419  HA  MET A  25      19.329  -6.944   9.600  1.00  0.64           H  
ATOM    420 1HB  MET A  25      21.516  -5.890  11.407  1.00  0.64           H  
ATOM    421 2HB  MET A  25      20.845  -7.519  11.405  1.00  0.64           H  
ATOM    422 1HG  MET A  25      22.320  -6.232   9.075  1.00  0.64           H  
ATOM    423 2HG  MET A  25      23.002  -7.401  10.208  1.00  0.64           H  
ATOM    424 1HE  MET A  25      21.248 -10.715   9.325  1.00  0.64           H  
ATOM    425 2HE  MET A  25      22.619  -9.932  10.145  1.00  0.64           H  
ATOM    426 3HE  MET A  25      20.957  -9.604  10.684  1.00  0.64           H  
ATOM    427  N   MET A  26      18.128  -6.709  11.818  1.00  0.64           N  
ATOM    428  CA  MET A  26      17.160  -6.471  12.883  1.00  0.64           C  
ATOM    429  C   MET A  26      17.708  -5.567  13.978  1.00  0.64           C  
ATOM    430  O   MET A  26      18.806  -5.791  14.490  1.00  0.64           O  
ATOM    431  CB  MET A  26      16.774  -7.811  13.494  1.00  0.64           C  
ATOM    432  CG  MET A  26      15.758  -7.735  14.586  1.00  0.64           C  
ATOM    433  SD  MET A  26      15.209  -9.364  15.113  1.00  0.64           S  
ATOM    434  CE  MET A  26      14.128  -8.925  16.460  1.00  0.64           C  
ATOM    435  H   MET A  26      18.281  -7.660  11.487  1.00  0.64           H  
ATOM    436  HA  MET A  26      16.279  -5.994  12.452  1.00  0.64           H  
ATOM    437 1HB  MET A  26      16.385  -8.462  12.715  1.00  0.64           H  
ATOM    438 2HB  MET A  26      17.662  -8.290  13.900  1.00  0.64           H  
ATOM    439 1HG  MET A  26      16.190  -7.226  15.444  1.00  0.64           H  
ATOM    440 2HG  MET A  26      14.911  -7.161  14.256  1.00  0.64           H  
ATOM    441 1HE  MET A  26      13.703  -9.828  16.895  1.00  0.64           H  
ATOM    442 2HE  MET A  26      14.693  -8.385  17.219  1.00  0.64           H  
ATOM    443 3HE  MET A  26      13.323  -8.289  16.085  1.00  0.64           H  
ATOM    444  N   GLY A  27      16.936  -4.530  14.327  1.00  0.66           N  
ATOM    445  CA  GLY A  27      17.293  -3.563  15.355  1.00  0.66           C  
ATOM    446  C   GLY A  27      18.054  -2.351  14.805  1.00  0.66           C  
ATOM    447  O   GLY A  27      18.221  -1.349  15.504  1.00  0.66           O  
ATOM    448  H   GLY A  27      16.031  -4.389  13.878  1.00  0.66           H  
ATOM    449 1HA  GLY A  27      16.381  -3.222  15.845  1.00  0.66           H  
ATOM    450 2HA  GLY A  27      17.895  -4.056  16.116  1.00  0.66           H  
ATOM    451  N   SER A  28      18.517  -2.436  13.560  1.00  0.69           N  
ATOM    452  CA  SER A  28      19.262  -1.346  12.948  1.00  0.69           C  
ATOM    453  C   SER A  28      18.371  -0.170  12.609  1.00  0.69           C  
ATOM    454  O   SER A  28      17.227  -0.335  12.173  1.00  0.69           O  
ATOM    455  CB  SER A  28      19.946  -1.810  11.680  1.00  0.69           C  
ATOM    456  OG  SER A  28      20.657  -0.767  11.066  1.00  0.69           O  
ATOM    457  H   SER A  28      18.374  -3.285  13.014  1.00  0.69           H  
ATOM    458  HA  SER A  28      20.021  -1.009  13.654  1.00  0.69           H  
ATOM    459 1HB  SER A  28      20.616  -2.639  11.907  1.00  0.69           H  
ATOM    460 2HB  SER A  28      19.193  -2.180  10.988  1.00  0.69           H  
ATOM    461  HG  SER A  28      20.021  -0.044  10.924  1.00  0.69           H  
ATOM    462  N   LYS A  29      18.887   1.034  12.790  1.00  0.74           N  
ATOM    463  CA  LYS A  29      18.143   2.203  12.350  1.00  0.74           C  
ATOM    464  C   LYS A  29      18.498   2.446  10.893  1.00  0.74           C  
ATOM    465  O   LYS A  29      19.647   2.237  10.501  1.00  0.74           O  
ATOM    466  CB  LYS A  29      18.459   3.416  13.222  1.00  0.74           C  
ATOM    467  CG  LYS A  29      17.991   3.265  14.671  1.00  0.74           C  
ATOM    468  CD  LYS A  29      18.305   4.504  15.502  1.00  0.74           C  
ATOM    469  CE  LYS A  29      17.841   4.333  16.947  1.00  0.74           C  
ATOM    470  NZ  LYS A  29      18.178   5.518  17.784  1.00  0.74           N  
ATOM    471  H   LYS A  29      19.808   1.134  13.196  1.00  0.74           H  
ATOM    472  HA  LYS A  29      17.077   2.004  12.413  1.00  0.74           H  
ATOM    473 1HB  LYS A  29      19.533   3.597  13.225  1.00  0.74           H  
ATOM    474 2HB  LYS A  29      17.974   4.302  12.797  1.00  0.74           H  
ATOM    475 1HG  LYS A  29      16.912   3.094  14.680  1.00  0.74           H  
ATOM    476 2HG  LYS A  29      18.478   2.399  15.122  1.00  0.74           H  
ATOM    477 1HD  LYS A  29      19.380   4.688  15.491  1.00  0.74           H  
ATOM    478 2HD  LYS A  29      17.801   5.369  15.068  1.00  0.74           H  
ATOM    479 1HE  LYS A  29      16.762   4.188  16.958  1.00  0.74           H  
ATOM    480 2HE  LYS A  29      18.320   3.451  17.373  1.00  0.74           H  
ATOM    481 1HZ  LYS A  29      17.854   5.365  18.729  1.00  0.74           H  
ATOM    482 2HZ  LYS A  29      19.180   5.653  17.791  1.00  0.74           H  
ATOM    483 3HZ  LYS A  29      17.731   6.339  17.405  1.00  0.74           H  
ATOM    484  N   ILE A  30      17.530   2.881  10.102  1.00  0.82           N  
ATOM    485  CA  ILE A  30      17.773   3.214   8.706  1.00  0.82           C  
ATOM    486  C   ILE A  30      17.678   4.728   8.540  1.00  0.82           C  
ATOM    487  O   ILE A  30      18.535   5.353   7.911  1.00  0.82           O  
ATOM    488  CB  ILE A  30      16.785   2.511   7.763  1.00  0.82           C  
ATOM    489  CG1 ILE A  30      16.912   1.040   7.888  1.00  0.82           C  
ATOM    490  CG2 ILE A  30      17.072   2.912   6.303  1.00  0.82           C  
ATOM    491  CD1 ILE A  30      15.899   0.320   7.094  1.00  0.82           C  
ATOM    492  H   ILE A  30      16.600   2.996  10.484  1.00  0.82           H  
ATOM    493  HA  ILE A  30      18.780   2.903   8.434  1.00  0.82           H  
ATOM    494  HB  ILE A  30      15.773   2.775   8.048  1.00  0.82           H  
ATOM    495 1HG1 ILE A  30      17.879   0.754   7.578  1.00  0.82           H  
ATOM    496 2HG1 ILE A  30      16.787   0.754   8.937  1.00  0.82           H  
ATOM    497 1HG2 ILE A  30      16.367   2.415   5.641  1.00  0.82           H  
ATOM    498 2HG2 ILE A  30      16.981   3.981   6.187  1.00  0.82           H  
ATOM    499 3HG2 ILE A  30      18.082   2.615   6.041  1.00  0.82           H  
ATOM    500 1HD1 ILE A  30      16.033  -0.746   7.218  1.00  0.82           H  
ATOM    501 2HD1 ILE A  30      14.918   0.617   7.435  1.00  0.82           H  
ATOM    502 3HD1 ILE A  30      16.010   0.573   6.042  1.00  0.82           H  
ATOM    503  N   LEU A  31      16.602   5.308   9.085  1.00  0.91           N  
ATOM    504  CA  LEU A  31      16.392   6.757   9.015  1.00  0.91           C  
ATOM    505  C   LEU A  31      16.095   7.292  10.419  1.00  0.91           C  
ATOM    506  O   LEU A  31      15.458   6.607  11.219  1.00  0.91           O  
ATOM    507  CB  LEU A  31      15.225   7.122   8.087  1.00  0.91           C  
ATOM    508  CG  LEU A  31      15.301   6.639   6.621  1.00  0.91           C  
ATOM    509  CD1 LEU A  31      14.515   5.335   6.490  1.00  0.91           C  
ATOM    510  CD2 LEU A  31      14.742   7.695   5.710  1.00  0.91           C  
ATOM    511  H   LEU A  31      15.941   4.719   9.590  1.00  0.91           H  
ATOM    512  HA  LEU A  31      17.301   7.233   8.648  1.00  0.91           H  
ATOM    513 1HB  LEU A  31      14.333   6.713   8.520  1.00  0.91           H  
ATOM    514 2HB  LEU A  31      15.120   8.209   8.076  1.00  0.91           H  
ATOM    515  HG  LEU A  31      16.340   6.441   6.355  1.00  0.91           H  
ATOM    516 1HD1 LEU A  31      14.543   4.956   5.493  1.00  0.91           H  
ATOM    517 2HD1 LEU A  31      14.918   4.613   7.149  1.00  0.91           H  
ATOM    518 3HD1 LEU A  31      13.511   5.507   6.744  1.00  0.91           H  
ATOM    519 1HD2 LEU A  31      14.800   7.350   4.679  1.00  0.91           H  
ATOM    520 2HD2 LEU A  31      13.703   7.893   5.972  1.00  0.91           H  
ATOM    521 3HD2 LEU A  31      15.322   8.604   5.819  1.00  0.91           H  
ATOM    522  N   SER A  32      16.491   8.528  10.711  1.00  1.00           N  
ATOM    523  CA  SER A  32      16.163   9.121  12.014  1.00  1.00           C  
ATOM    524  C   SER A  32      15.147  10.251  11.855  1.00  1.00           C  
ATOM    525  O   SER A  32      15.204  10.989  10.873  1.00  1.00           O  
ATOM    526  CB  SER A  32      17.421   9.651  12.672  1.00  1.00           C  
ATOM    527  OG  SER A  32      18.329   8.619  12.928  1.00  1.00           O  
ATOM    528  H   SER A  32      17.020   9.057  10.033  1.00  1.00           H  
ATOM    529  HA  SER A  32      15.728   8.355  12.656  1.00  1.00           H  
ATOM    530 1HB  SER A  32      17.884  10.399  12.031  1.00  1.00           H  
ATOM    531 2HB  SER A  32      17.154  10.142  13.607  1.00  1.00           H  
ATOM    532  HG  SER A  32      17.840   7.957  13.421  1.00  1.00           H  
ATOM    533  N   GLU A  33      14.294  10.452  12.865  1.00  1.08           N  
ATOM    534  CA  GLU A  33      13.250  11.494  12.843  1.00  1.08           C  
ATOM    535  C   GLU A  33      13.679  12.878  12.418  1.00  1.08           C  
ATOM    536  O   GLU A  33      12.937  13.545  11.711  1.00  1.08           O  
ATOM    537  CB  GLU A  33      12.601  11.650  14.220  1.00  1.08           C  
ATOM    538  CG  GLU A  33      11.505  12.719  14.250  1.00  1.08           C  
ATOM    539  CD  GLU A  33      10.900  12.960  15.607  1.00  1.08           C  
ATOM    540  OE1 GLU A  33      11.122  12.182  16.501  1.00  1.08           O  
ATOM    541  OE2 GLU A  33      10.250  13.975  15.758  1.00  1.08           O  
ATOM    542  H   GLU A  33      14.292   9.790  13.635  1.00  1.08           H  
ATOM    543  HA  GLU A  33      12.493  11.192  12.134  1.00  1.08           H  
ATOM    544 1HB  GLU A  33      12.159  10.702  14.525  1.00  1.08           H  
ATOM    545 2HB  GLU A  33      13.359  11.917  14.955  1.00  1.08           H  
ATOM    546 1HG  GLU A  33      11.911  13.644  13.875  1.00  1.08           H  
ATOM    547 2HG  GLU A  33      10.716  12.414  13.568  1.00  1.08           H  
ATOM    548  N   ARG A  34      14.820  13.346  12.887  1.00  1.14           N  
ATOM    549  CA  ARG A  34      15.238  14.693  12.536  1.00  1.14           C  
ATOM    550  C   ARG A  34      16.480  14.638  11.671  1.00  1.14           C  
ATOM    551  O   ARG A  34      17.241  15.603  11.598  1.00  1.14           O  
ATOM    552  CB  ARG A  34      15.498  15.527  13.776  1.00  1.14           C  
ATOM    553  CG  ARG A  34      14.311  15.637  14.760  1.00  1.14           C  
ATOM    554  CD  ARG A  34      13.118  16.329  14.170  1.00  1.14           C  
ATOM    555  NE  ARG A  34      11.996  16.390  15.124  1.00  1.14           N  
ATOM    556  CZ  ARG A  34      11.784  17.387  16.004  1.00  1.14           C  
ATOM    557  NH1 ARG A  34      12.596  18.424  16.048  1.00  1.14           N  
ATOM    558  NH2 ARG A  34      10.751  17.322  16.826  1.00  1.14           N  
ATOM    559  H   ARG A  34      15.400  12.765  13.474  1.00  1.14           H  
ATOM    560  HA  ARG A  34      14.445  15.175  11.963  1.00  1.14           H  
ATOM    561 1HB  ARG A  34      16.340  15.105  14.322  1.00  1.14           H  
ATOM    562 2HB  ARG A  34      15.775  16.538  13.477  1.00  1.14           H  
ATOM    563 1HG  ARG A  34      14.001  14.636  15.065  1.00  1.14           H  
ATOM    564 2HG  ARG A  34      14.623  16.198  15.640  1.00  1.14           H  
ATOM    565 1HD  ARG A  34      13.388  17.347  13.897  1.00  1.14           H  
ATOM    566 2HD  ARG A  34      12.781  15.797  13.280  1.00  1.14           H  
ATOM    567  HE  ARG A  34      11.334  15.594  15.150  1.00  1.14           H  
ATOM    568 1HH1 ARG A  34      13.385  18.474  15.420  1.00  1.14           H  
ATOM    569 2HH1 ARG A  34      12.430  19.168  16.710  1.00  1.14           H  
ATOM    570 1HH2 ARG A  34      10.125  16.518  16.790  1.00  1.14           H  
ATOM    571 2HH2 ARG A  34      10.584  18.062  17.487  1.00  1.14           H  
ATOM    572  N   GLY A  35      16.729  13.476  11.074  1.00  1.17           N  
ATOM    573  CA  GLY A  35      17.892  13.310  10.234  1.00  1.17           C  
ATOM    574  C   GLY A  35      17.610  13.793   8.826  1.00  1.17           C  
ATOM    575  O   GLY A  35      16.459  13.859   8.383  1.00  1.17           O  
ATOM    576  H   GLY A  35      16.077  12.699  11.156  1.00  1.17           H  
ATOM    577 1HA  GLY A  35      18.732  13.862  10.654  1.00  1.17           H  
ATOM    578 2HA  GLY A  35      18.174  12.258  10.210  1.00  1.17           H  
ATOM    579  N   PHE A  36      18.675  14.087   8.098  1.00  1.17           N  
ATOM    580  CA  PHE A  36      18.558  14.490   6.704  1.00  1.17           C  
ATOM    581  C   PHE A  36      18.352  13.288   5.816  1.00  1.17           C  
ATOM    582  O   PHE A  36      19.087  12.303   5.917  1.00  1.17           O  
ATOM    583  CB  PHE A  36      19.790  15.278   6.269  1.00  1.17           C  
ATOM    584  CG  PHE A  36      19.764  15.726   4.829  1.00  1.17           C  
ATOM    585  CD1 PHE A  36      18.911  16.722   4.409  1.00  1.17           C  
ATOM    586  CD2 PHE A  36      20.622  15.160   3.897  1.00  1.17           C  
ATOM    587  CE1 PHE A  36      18.915  17.145   3.090  1.00  1.17           C  
ATOM    588  CE2 PHE A  36      20.618  15.585   2.585  1.00  1.17           C  
ATOM    589  CZ  PHE A  36      19.764  16.576   2.186  1.00  1.17           C  
ATOM    590  H   PHE A  36      19.591  14.029   8.519  1.00  1.17           H  
ATOM    591  HA  PHE A  36      17.686  15.125   6.587  1.00  1.17           H  
ATOM    592 1HB  PHE A  36      19.883  16.171   6.897  1.00  1.17           H  
ATOM    593 2HB  PHE A  36      20.681  14.674   6.423  1.00  1.17           H  
ATOM    594  HD1 PHE A  36      18.237  17.159   5.128  1.00  1.17           H  
ATOM    595  HD2 PHE A  36      21.309  14.372   4.210  1.00  1.17           H  
ATOM    596  HE1 PHE A  36      18.251  17.926   2.759  1.00  1.17           H  
ATOM    597  HE2 PHE A  36      21.298  15.136   1.863  1.00  1.17           H  
ATOM    598  HZ  PHE A  36      19.763  16.910   1.151  1.00  1.17           H  
ATOM    599  N   VAL A  37      17.352  13.363   4.953  1.00  1.15           N  
ATOM    600  CA  VAL A  37      17.097  12.275   4.045  1.00  1.15           C  
ATOM    601  C   VAL A  37      17.700  12.650   2.696  1.00  1.15           C  
ATOM    602  O   VAL A  37      17.348  13.670   2.116  1.00  1.15           O  
ATOM    603  CB  VAL A  37      15.579  12.046   3.895  1.00  1.15           C  
ATOM    604  CG1 VAL A  37      15.334  10.891   2.947  1.00  1.15           C  
ATOM    605  CG2 VAL A  37      14.941  11.803   5.261  1.00  1.15           C  
ATOM    606  H   VAL A  37      16.751  14.187   4.922  1.00  1.15           H  
ATOM    607  HA  VAL A  37      17.569  11.368   4.418  1.00  1.15           H  
ATOM    608  HB  VAL A  37      15.132  12.936   3.443  1.00  1.15           H  
ATOM    609 1HG1 VAL A  37      14.268  10.747   2.806  1.00  1.15           H  
ATOM    610 2HG1 VAL A  37      15.789  11.104   2.001  1.00  1.15           H  
ATOM    611 3HG1 VAL A  37      15.769   9.979   3.355  1.00  1.15           H  
ATOM    612 1HG2 VAL A  37      13.862  11.658   5.143  1.00  1.15           H  
ATOM    613 2HG2 VAL A  37      15.377  10.925   5.717  1.00  1.15           H  
ATOM    614 3HG2 VAL A  37      15.123  12.671   5.901  1.00  1.15           H  
ATOM    615  N   GLU A  38      18.627  11.829   2.213  1.00  1.12           N  
ATOM    616  CA  GLU A  38      19.295  12.094   0.938  1.00  1.12           C  
ATOM    617  C   GLU A  38      18.926  11.047  -0.100  1.00  1.12           C  
ATOM    618  O   GLU A  38      19.338  11.140  -1.268  1.00  1.12           O  
ATOM    619  CB  GLU A  38      20.812  12.127   1.121  1.00  1.12           C  
ATOM    620  CG  GLU A  38      21.433  10.816   1.579  1.00  1.12           C  
ATOM    621  CD  GLU A  38      22.939  10.910   1.765  1.00  1.12           C  
ATOM    622  OE1 GLU A  38      23.509  11.911   1.395  1.00  1.12           O  
ATOM    623  OE2 GLU A  38      23.511   9.981   2.289  1.00  1.12           O  
ATOM    624  H   GLU A  38      18.889  11.019   2.754  1.00  1.12           H  
ATOM    625  HA  GLU A  38      18.969  13.067   0.568  1.00  1.12           H  
ATOM    626 1HB  GLU A  38      21.288  12.428   0.190  1.00  1.12           H  
ATOM    627 2HB  GLU A  38      21.064  12.860   1.870  1.00  1.12           H  
ATOM    628 1HG  GLU A  38      20.974  10.520   2.522  1.00  1.12           H  
ATOM    629 2HG  GLU A  38      21.210  10.043   0.842  1.00  1.12           H  
ATOM    630  N   LYS A  39      18.180  10.041   0.360  1.00  1.09           N  
ATOM    631  CA  LYS A  39      17.760   8.914  -0.453  1.00  1.09           C  
ATOM    632  C   LYS A  39      16.451   8.325   0.073  1.00  1.09           C  
ATOM    633  O   LYS A  39      16.123   8.469   1.250  1.00  1.09           O  
ATOM    634  CB  LYS A  39      18.850   7.832  -0.463  1.00  1.09           C  
ATOM    635  CG  LYS A  39      19.129   7.165   0.880  1.00  1.09           C  
ATOM    636  CD  LYS A  39      20.355   6.238   0.802  1.00  1.09           C  
ATOM    637  CE  LYS A  39      20.486   5.327   2.043  1.00  1.09           C  
ATOM    638  NZ  LYS A  39      20.867   6.081   3.278  1.00  1.09           N  
ATOM    639  H   LYS A  39      17.886  10.075   1.323  1.00  1.09           H  
ATOM    640  HA  LYS A  39      17.579   9.260  -1.471  1.00  1.09           H  
ATOM    641 1HB  LYS A  39      18.562   7.042  -1.163  1.00  1.09           H  
ATOM    642 2HB  LYS A  39      19.784   8.261  -0.821  1.00  1.09           H  
ATOM    643 1HG  LYS A  39      19.284   7.918   1.652  1.00  1.09           H  
ATOM    644 2HG  LYS A  39      18.263   6.570   1.135  1.00  1.09           H  
ATOM    645 1HD  LYS A  39      20.307   5.634  -0.091  1.00  1.09           H  
ATOM    646 2HD  LYS A  39      21.253   6.855   0.740  1.00  1.09           H  
ATOM    647 1HE  LYS A  39      19.530   4.831   2.212  1.00  1.09           H  
ATOM    648 2HE  LYS A  39      21.243   4.567   1.845  1.00  1.09           H  
ATOM    649 1HZ  LYS A  39      20.934   5.440   4.060  1.00  1.09           H  
ATOM    650 2HZ  LYS A  39      21.762   6.533   3.134  1.00  1.09           H  
ATOM    651 3HZ  LYS A  39      20.168   6.779   3.481  1.00  1.09           H  
ATOM    652  N   MET A  40      15.743   7.629  -0.804  1.00  1.06           N  
ATOM    653  CA  MET A  40      14.516   6.892  -0.485  1.00  1.06           C  
ATOM    654  C   MET A  40      14.857   5.415  -0.407  1.00  1.06           C  
ATOM    655  O   MET A  40      15.684   4.932  -1.186  1.00  1.06           O  
ATOM    656  CB  MET A  40      13.433   7.174  -1.529  1.00  1.06           C  
ATOM    657  CG  MET A  40      12.082   6.496  -1.347  1.00  1.06           C  
ATOM    658  SD  MET A  40      12.110   4.777  -1.920  1.00  1.06           S  
ATOM    659  CE  MET A  40      12.256   4.980  -3.645  1.00  1.06           C  
ATOM    660  H   MET A  40      16.095   7.592  -1.760  1.00  1.06           H  
ATOM    661  HA  MET A  40      14.151   7.206   0.494  1.00  1.06           H  
ATOM    662 1HB  MET A  40      13.230   8.242  -1.541  1.00  1.06           H  
ATOM    663 2HB  MET A  40      13.813   6.895  -2.504  1.00  1.06           H  
ATOM    664 1HG  MET A  40      11.788   6.515  -0.301  1.00  1.06           H  
ATOM    665 2HG  MET A  40      11.334   7.036  -1.919  1.00  1.06           H  
ATOM    666 1HE  MET A  40      12.321   4.011  -4.112  1.00  1.06           H  
ATOM    667 2HE  MET A  40      11.395   5.527  -4.028  1.00  1.06           H  
ATOM    668 3HE  MET A  40      13.156   5.532  -3.851  1.00  1.06           H  
ATOM    669  N   ILE A  41      14.282   4.712   0.569  1.00  1.03           N  
ATOM    670  CA  ILE A  41      14.555   3.285   0.742  1.00  1.03           C  
ATOM    671  C   ILE A  41      13.308   2.408   0.527  1.00  1.03           C  
ATOM    672  O   ILE A  41      12.292   2.555   1.207  1.00  1.03           O  
ATOM    673  CB  ILE A  41      15.166   3.049   2.139  1.00  1.03           C  
ATOM    674  CG1 ILE A  41      16.465   3.896   2.275  1.00  1.03           C  
ATOM    675  CG2 ILE A  41      15.445   1.570   2.372  1.00  1.03           C  
ATOM    676  CD1 ILE A  41      16.273   5.237   2.929  1.00  1.03           C  
ATOM    677  H   ILE A  41      13.606   5.175   1.175  1.00  1.03           H  
ATOM    678  HA  ILE A  41      15.292   2.985   0.001  1.00  1.03           H  
ATOM    679  HB  ILE A  41      14.469   3.405   2.897  1.00  1.03           H  
ATOM    680 1HG1 ILE A  41      17.202   3.331   2.847  1.00  1.03           H  
ATOM    681 2HG1 ILE A  41      16.859   4.092   1.286  1.00  1.03           H  
ATOM    682 1HG2 ILE A  41      15.870   1.425   3.364  1.00  1.03           H  
ATOM    683 2HG2 ILE A  41      14.511   1.015   2.292  1.00  1.03           H  
ATOM    684 3HG2 ILE A  41      16.148   1.210   1.620  1.00  1.03           H  
ATOM    685 1HD1 ILE A  41      17.215   5.763   2.981  1.00  1.03           H  
ATOM    686 2HD1 ILE A  41      15.559   5.838   2.370  1.00  1.03           H  
ATOM    687 3HD1 ILE A  41      15.917   5.089   3.907  1.00  1.03           H  
ATOM    688  N   PHE A  42      13.393   1.520  -0.463  1.00  0.99           N  
ATOM    689  CA  PHE A  42      12.317   0.634  -0.912  1.00  0.99           C  
ATOM    690  C   PHE A  42      12.474  -0.798  -0.422  1.00  0.99           C  
ATOM    691  O   PHE A  42      13.457  -1.475  -0.733  1.00  0.99           O  
ATOM    692  CB  PHE A  42      12.263   0.679  -2.438  1.00  0.99           C  
ATOM    693  CG  PHE A  42      11.333  -0.248  -3.060  1.00  0.99           C  
ATOM    694  CD1 PHE A  42       9.990  -0.145  -2.866  1.00  0.99           C  
ATOM    695  CD2 PHE A  42      11.821  -1.247  -3.892  1.00  0.99           C  
ATOM    696  CE1 PHE A  42       9.142  -1.013  -3.489  1.00  0.99           C  
ATOM    697  CE2 PHE A  42      10.973  -2.122  -4.509  1.00  0.99           C  
ATOM    698  CZ  PHE A  42       9.623  -2.002  -4.308  1.00  0.99           C  
ATOM    699  H   PHE A  42      14.277   1.456  -0.956  1.00  0.99           H  
ATOM    700  HA  PHE A  42      11.372   1.018  -0.524  1.00  0.99           H  
ATOM    701 1HB  PHE A  42      11.986   1.684  -2.750  1.00  0.99           H  
ATOM    702 2HB  PHE A  42      13.259   0.485  -2.840  1.00  0.99           H  
ATOM    703  HD1 PHE A  42       9.594   0.640  -2.217  1.00  0.99           H  
ATOM    704  HD2 PHE A  42      12.895  -1.327  -4.051  1.00  0.99           H  
ATOM    705  HE1 PHE A  42       8.083  -0.909  -3.341  1.00  0.99           H  
ATOM    706  HE2 PHE A  42      11.365  -2.903  -5.158  1.00  0.99           H  
ATOM    707  HZ  PHE A  42       8.933  -2.686  -4.798  1.00  0.99           H  
ATOM    708  N   VAL A  43      11.504  -1.289   0.337  1.00  0.94           N  
ATOM    709  CA  VAL A  43      11.669  -2.609   0.935  1.00  0.94           C  
ATOM    710  C   VAL A  43      11.354  -3.742  -0.030  1.00  0.94           C  
ATOM    711  O   VAL A  43      10.259  -3.818  -0.596  1.00  0.94           O  
ATOM    712  CB  VAL A  43      10.761  -2.745   2.175  1.00  0.94           C  
ATOM    713  CG1 VAL A  43      10.889  -4.168   2.767  1.00  0.94           C  
ATOM    714  CG2 VAL A  43      11.135  -1.709   3.189  1.00  0.94           C  
ATOM    715  H   VAL A  43      10.663  -0.737   0.521  1.00  0.94           H  
ATOM    716  HA  VAL A  43      12.704  -2.713   1.258  1.00  0.94           H  
ATOM    717  HB  VAL A  43       9.727  -2.597   1.873  1.00  0.94           H  
ATOM    718 1HG1 VAL A  43      10.237  -4.270   3.636  1.00  0.94           H  
ATOM    719 2HG1 VAL A  43      10.616  -4.904   2.032  1.00  0.94           H  
ATOM    720 3HG1 VAL A  43      11.907  -4.338   3.062  1.00  0.94           H  
ATOM    721 1HG2 VAL A  43      10.478  -1.807   4.056  1.00  0.94           H  
ATOM    722 2HG2 VAL A  43      12.170  -1.860   3.490  1.00  0.94           H  
ATOM    723 3HG2 VAL A  43      11.022  -0.709   2.754  1.00  0.94           H  
ATOM    724  N   VAL A  44      12.333  -4.635  -0.220  1.00  0.88           N  
ATOM    725  CA  VAL A  44      12.114  -5.776  -1.099  1.00  0.88           C  
ATOM    726  C   VAL A  44      11.862  -7.052  -0.298  1.00  0.88           C  
ATOM    727  O   VAL A  44      11.115  -7.924  -0.750  1.00  0.88           O  
ATOM    728  CB  VAL A  44      13.244  -5.931  -2.136  1.00  0.88           C  
ATOM    729  CG1 VAL A  44      14.564  -6.309  -1.522  1.00  0.88           C  
ATOM    730  CG2 VAL A  44      12.823  -7.012  -3.106  1.00  0.88           C  
ATOM    731  H   VAL A  44      13.217  -4.536   0.278  1.00  0.88           H  
ATOM    732  HA  VAL A  44      11.217  -5.580  -1.681  1.00  0.88           H  
ATOM    733  HB  VAL A  44      13.375  -4.989  -2.657  1.00  0.88           H  
ATOM    734 1HG1 VAL A  44      15.322  -6.412  -2.296  1.00  0.88           H  
ATOM    735 2HG1 VAL A  44      14.852  -5.543  -0.859  1.00  0.88           H  
ATOM    736 3HG1 VAL A  44      14.476  -7.243  -0.996  1.00  0.88           H  
ATOM    737 1HG2 VAL A  44      13.580  -7.142  -3.871  1.00  0.88           H  
ATOM    738 2HG2 VAL A  44      12.694  -7.949  -2.561  1.00  0.88           H  
ATOM    739 3HG2 VAL A  44      11.879  -6.729  -3.573  1.00  0.88           H  
ATOM    740  N   CYS A  45      12.488  -7.159   0.880  1.00  0.83           N  
ATOM    741  CA  CYS A  45      12.276  -8.303   1.768  1.00  0.83           C  
ATOM    742  C   CYS A  45      12.211  -7.818   3.215  1.00  0.83           C  
ATOM    743  O   CYS A  45      12.953  -6.914   3.586  1.00  0.83           O  
ATOM    744  CB  CYS A  45      13.408  -9.313   1.660  1.00  0.83           C  
ATOM    745  SG  CYS A  45      13.743  -9.903  -0.017  1.00  0.83           S  
ATOM    746  H   CYS A  45      13.129  -6.419   1.164  1.00  0.83           H  
ATOM    747  HA  CYS A  45      11.339  -8.792   1.508  1.00  0.83           H  
ATOM    748 1HB  CYS A  45      14.316  -8.873   2.051  1.00  0.83           H  
ATOM    749 2HB  CYS A  45      13.188 -10.178   2.282  1.00  0.83           H  
ATOM    750  HG  CYS A  45      15.095  -9.999   0.123  1.00  0.83           H  
ATOM    751  N   GLY A  46      11.438  -8.488   4.062  1.00  0.79           N  
ATOM    752  CA  GLY A  46      11.439  -8.173   5.497  1.00  0.79           C  
ATOM    753  C   GLY A  46      10.483  -7.049   5.928  1.00  0.79           C  
ATOM    754  O   GLY A  46       9.584  -6.650   5.183  1.00  0.79           O  
ATOM    755  H   GLY A  46      10.843  -9.228   3.714  1.00  0.79           H  
ATOM    756 1HA  GLY A  46      11.185  -9.078   6.051  1.00  0.79           H  
ATOM    757 2HA  GLY A  46      12.452  -7.921   5.801  1.00  0.79           H  
ATOM    758  N   THR A  47      10.648  -6.616   7.185  1.00  0.77           N  
ATOM    759  CA  THR A  47       9.764  -5.651   7.843  1.00  0.77           C  
ATOM    760  C   THR A  47      10.483  -4.535   8.643  1.00  0.77           C  
ATOM    761  O   THR A  47      11.427  -4.802   9.417  1.00  0.77           O  
ATOM    762  CB  THR A  47       8.819  -6.409   8.791  1.00  0.77           C  
ATOM    763  OG1 THR A  47       8.082  -7.390   8.055  1.00  0.77           O  
ATOM    764  CG2 THR A  47       7.869  -5.480   9.420  1.00  0.77           C  
ATOM    765  H   THR A  47      11.433  -6.982   7.701  1.00  0.77           H  
ATOM    766  HA  THR A  47       9.164  -5.162   7.073  1.00  0.77           H  
ATOM    767  HB  THR A  47       9.393  -6.898   9.568  1.00  0.77           H  
ATOM    768  HG1 THR A  47       7.534  -6.947   7.401  1.00  0.77           H  
ATOM    769 1HG2 THR A  47       7.206  -6.031  10.086  1.00  0.77           H  
ATOM    770 2HG2 THR A  47       8.407  -4.734   9.984  1.00  0.77           H  
ATOM    771 3HG2 THR A  47       7.285  -4.995   8.644  1.00  0.77           H  
ATOM    772  N   LEU A  48      10.001  -3.292   8.443  1.00  0.79           N  
ATOM    773  CA  LEU A  48      10.470  -2.066   9.110  1.00  0.79           C  
ATOM    774  C   LEU A  48       9.380  -1.414   9.975  1.00  0.79           C  
ATOM    775  O   LEU A  48       8.189  -1.579   9.712  1.00  0.79           O  
ATOM    776  CB  LEU A  48      10.932  -1.016   8.084  1.00  0.79           C  
ATOM    777  CG  LEU A  48      12.020  -1.416   7.124  1.00  0.79           C  
ATOM    778  CD1 LEU A  48      12.269  -0.309   6.138  1.00  0.79           C  
ATOM    779  CD2 LEU A  48      13.204  -1.693   7.900  1.00  0.79           C  
ATOM    780  H   LEU A  48       9.211  -3.200   7.802  1.00  0.79           H  
ATOM    781  HA  LEU A  48      11.305  -2.322   9.758  1.00  0.79           H  
ATOM    782 1HB  LEU A  48      10.080  -0.711   7.499  1.00  0.79           H  
ATOM    783 2HB  LEU A  48      11.291  -0.153   8.636  1.00  0.79           H  
ATOM    784  HG  LEU A  48      11.723  -2.304   6.564  1.00  0.79           H  
ATOM    785 1HD1 LEU A  48      13.061  -0.600   5.451  1.00  0.79           H  
ATOM    786 2HD1 LEU A  48      11.357  -0.113   5.583  1.00  0.79           H  
ATOM    787 3HD1 LEU A  48      12.565   0.583   6.666  1.00  0.79           H  
ATOM    788 1HD2 LEU A  48      14.014  -1.988   7.249  1.00  0.79           H  
ATOM    789 2HD2 LEU A  48      13.489  -0.815   8.473  1.00  0.79           H  
ATOM    790 3HD2 LEU A  48      12.966  -2.487   8.559  1.00  0.79           H  
ATOM    791  N   GLU A  49       9.783  -0.613  10.958  1.00  0.86           N  
ATOM    792  CA  GLU A  49       8.819   0.138  11.760  1.00  0.86           C  
ATOM    793  C   GLU A  49       9.137   1.625  11.788  1.00  0.86           C  
ATOM    794  O   GLU A  49      10.281   2.030  12.017  1.00  0.86           O  
ATOM    795  CB  GLU A  49       8.772  -0.377  13.201  1.00  0.86           C  
ATOM    796  CG  GLU A  49       7.713   0.292  14.081  1.00  0.86           C  
ATOM    797  CD  GLU A  49       7.662  -0.247  15.478  1.00  0.86           C  
ATOM    798  OE1 GLU A  49       8.708  -0.429  16.058  1.00  0.86           O  
ATOM    799  OE2 GLU A  49       6.584  -0.502  15.968  1.00  0.86           O  
ATOM    800  H   GLU A  49      10.772  -0.533  11.152  1.00  0.86           H  
ATOM    801  HA  GLU A  49       7.831   0.017  11.318  1.00  0.86           H  
ATOM    802 1HB  GLU A  49       8.551  -1.404  13.178  1.00  0.86           H  
ATOM    803 2HB  GLU A  49       9.746  -0.254  13.670  1.00  0.86           H  
ATOM    804 1HG  GLU A  49       7.913   1.359  14.131  1.00  0.86           H  
ATOM    805 2HG  GLU A  49       6.738   0.160  13.612  1.00  0.86           H  
ATOM    806  N   SER A  50       8.106   2.428  11.540  1.00  0.99           N  
ATOM    807  CA  SER A  50       8.171   3.881  11.581  1.00  0.99           C  
ATOM    808  C   SER A  50       7.707   4.354  12.936  1.00  0.99           C  
ATOM    809  O   SER A  50       6.580   4.062  13.347  1.00  0.99           O  
ATOM    810  CB  SER A  50       7.329   4.489  10.481  1.00  0.99           C  
ATOM    811  OG  SER A  50       7.183   5.889  10.650  1.00  0.99           O  
ATOM    812  H   SER A  50       7.203   1.993  11.361  1.00  0.99           H  
ATOM    813  HA  SER A  50       9.204   4.190  11.451  1.00  0.99           H  
ATOM    814 1HB  SER A  50       7.801   4.285   9.520  1.00  0.99           H  
ATOM    815 2HB  SER A  50       6.352   4.013  10.472  1.00  0.99           H  
ATOM    816  HG  SER A  50       6.689   6.000  11.472  1.00  0.99           H  
ATOM    817  N   VAL A  51       8.582   5.044  13.648  1.00  1.16           N  
ATOM    818  CA  VAL A  51       8.294   5.473  14.994  1.00  1.16           C  
ATOM    819  C   VAL A  51       8.204   6.983  15.136  1.00  1.16           C  
ATOM    820  O   VAL A  51       9.174   7.717  14.898  1.00  1.16           O  
ATOM    821  CB  VAL A  51       9.402   4.947  15.926  1.00  1.16           C  
ATOM    822  CG1 VAL A  51       9.136   5.391  17.360  1.00  1.16           C  
ATOM    823  CG2 VAL A  51       9.498   3.409  15.801  1.00  1.16           C  
ATOM    824  H   VAL A  51       9.487   5.249  13.246  1.00  1.16           H  
ATOM    825  HA  VAL A  51       7.338   5.050  15.291  1.00  1.16           H  
ATOM    826  HB  VAL A  51      10.353   5.384  15.624  1.00  1.16           H  
ATOM    827 1HG1 VAL A  51       9.936   5.035  18.007  1.00  1.16           H  
ATOM    828 2HG1 VAL A  51       9.091   6.480  17.401  1.00  1.16           H  
ATOM    829 3HG1 VAL A  51       8.190   4.985  17.702  1.00  1.16           H  
ATOM    830 1HG2 VAL A  51      10.293   3.042  16.443  1.00  1.16           H  
ATOM    831 2HG2 VAL A  51       8.559   2.950  16.097  1.00  1.16           H  
ATOM    832 3HG2 VAL A  51       9.721   3.133  14.766  1.00  1.16           H  
ATOM    833  N   ALA A  52       7.025   7.441  15.527  1.00  1.37           N  
ATOM    834  CA  ALA A  52       6.732   8.840  15.755  1.00  1.37           C  
ATOM    835  C   ALA A  52       6.580   9.043  17.244  1.00  1.37           C  
ATOM    836  O   ALA A  52       6.306   8.098  17.977  1.00  1.37           O  
ATOM    837  CB  ALA A  52       5.468   9.263  15.025  1.00  1.37           C  
ATOM    838  H   ALA A  52       6.253   6.788  15.673  1.00  1.37           H  
ATOM    839  HA  ALA A  52       7.574   9.438  15.405  1.00  1.37           H  
ATOM    840 1HB  ALA A  52       5.273  10.317  15.214  1.00  1.37           H  
ATOM    841 2HB  ALA A  52       5.603   9.106  13.955  1.00  1.37           H  
ATOM    842 3HB  ALA A  52       4.627   8.674  15.370  1.00  1.37           H  
ATOM    843  N   ALA A  53       6.667  10.282  17.699  1.00  1.53           N  
ATOM    844  CA  ALA A  53       6.446  10.556  19.116  1.00  1.53           C  
ATOM    845  C   ALA A  53       5.055  10.095  19.584  1.00  1.53           C  
ATOM    846  O   ALA A  53       4.881   9.721  20.746  1.00  1.53           O  
ATOM    847  CB  ALA A  53       6.594  12.043  19.377  1.00  1.53           C  
ATOM    848  H   ALA A  53       6.908  11.038  17.073  1.00  1.53           H  
ATOM    849  HA  ALA A  53       7.195  10.011  19.688  1.00  1.53           H  
ATOM    850 1HB  ALA A  53       6.454  12.237  20.440  1.00  1.53           H  
ATOM    851 2HB  ALA A  53       7.590  12.372  19.074  1.00  1.53           H  
ATOM    852 3HB  ALA A  53       5.839  12.588  18.808  1.00  1.53           H  
ATOM    853  N   ASP A  54       4.071  10.149  18.683  1.00  1.61           N  
ATOM    854  CA  ASP A  54       2.688   9.801  18.994  1.00  1.61           C  
ATOM    855  C   ASP A  54       2.267   8.351  18.682  1.00  1.61           C  
ATOM    856  O   ASP A  54       1.368   7.818  19.336  1.00  1.61           O  
ATOM    857  CB  ASP A  54       1.759  10.733  18.217  1.00  1.61           C  
ATOM    858  CG  ASP A  54       1.928  12.202  18.597  1.00  1.61           C  
ATOM    859  OD1 ASP A  54       1.802  12.525  19.754  1.00  1.61           O  
ATOM    860  OD2 ASP A  54       2.196  12.987  17.718  1.00  1.61           O  
ATOM    861  H   ASP A  54       4.300  10.452  17.750  1.00  1.61           H  
ATOM    862  HA  ASP A  54       2.538   9.967  20.061  1.00  1.61           H  
ATOM    863 1HB  ASP A  54       1.946  10.618  17.149  1.00  1.61           H  
ATOM    864 2HB  ASP A  54       0.724  10.439  18.396  1.00  1.61           H  
ATOM    865  N   GLU A  55       2.858   7.734  17.655  1.00  1.56           N  
ATOM    866  CA  GLU A  55       2.407   6.406  17.211  1.00  1.56           C  
ATOM    867  C   GLU A  55       3.441   5.632  16.398  1.00  1.56           C  
ATOM    868  O   GLU A  55       4.371   6.218  15.837  1.00  1.56           O  
ATOM    869  CB  GLU A  55       1.135   6.543  16.364  1.00  1.56           C  
ATOM    870  CG  GLU A  55       1.320   7.299  15.038  1.00  1.56           C  
ATOM    871  CD  GLU A  55       0.002   7.494  14.284  1.00  1.56           C  
ATOM    872  OE1 GLU A  55      -0.975   7.800  14.920  1.00  1.56           O  
ATOM    873  OE2 GLU A  55      -0.033   7.311  13.081  1.00  1.56           O  
ATOM    874  H   GLU A  55       3.620   8.191  17.181  1.00  1.56           H  
ATOM    875  HA  GLU A  55       2.176   5.816  18.099  1.00  1.56           H  
ATOM    876 1HB  GLU A  55       0.754   5.549  16.124  1.00  1.56           H  
ATOM    877 2HB  GLU A  55       0.365   7.057  16.938  1.00  1.56           H  
ATOM    878 1HG  GLU A  55       1.762   8.275  15.245  1.00  1.56           H  
ATOM    879 2HG  GLU A  55       2.015   6.738  14.410  1.00  1.56           H  
ATOM    880  N   THR A  56       3.231   4.322  16.261  1.00  1.42           N  
ATOM    881  CA  THR A  56       4.100   3.545  15.387  1.00  1.42           C  
ATOM    882  C   THR A  56       3.313   2.868  14.266  1.00  1.42           C  
ATOM    883  O   THR A  56       2.147   2.501  14.447  1.00  1.42           O  
ATOM    884  CB  THR A  56       4.854   2.461  16.180  1.00  1.42           C  
ATOM    885  OG1 THR A  56       3.913   1.549  16.771  1.00  1.42           O  
ATOM    886  CG2 THR A  56       5.695   3.076  17.272  1.00  1.42           C  
ATOM    887  H   THR A  56       2.468   3.873  16.749  1.00  1.42           H  
ATOM    888  HA  THR A  56       4.823   4.214  14.934  1.00  1.42           H  
ATOM    889  HB  THR A  56       5.500   1.912  15.493  1.00  1.42           H  
ATOM    890  HG1 THR A  56       4.383   0.742  17.033  1.00  1.42           H  
ATOM    891 1HG2 THR A  56       6.227   2.287  17.804  1.00  1.42           H  
ATOM    892 2HG2 THR A  56       6.400   3.748  16.833  1.00  1.42           H  
ATOM    893 3HG2 THR A  56       5.063   3.621  17.965  1.00  1.42           H  
ATOM    894  N   ARG A  57       3.977   2.675  13.121  1.00  1.27           N  
ATOM    895  CA  ARG A  57       3.393   1.977  11.970  1.00  1.27           C  
ATOM    896  C   ARG A  57       4.358   0.932  11.410  1.00  1.27           C  
ATOM    897  O   ARG A  57       5.571   1.141  11.398  1.00  1.27           O  
ATOM    898  CB  ARG A  57       3.040   2.965  10.860  1.00  1.27           C  
ATOM    899  CG  ARG A  57       2.048   4.079  11.243  1.00  1.27           C  
ATOM    900  CD  ARG A  57       0.665   3.565  11.410  1.00  1.27           C  
ATOM    901  NE  ARG A  57      -0.257   4.616  11.811  1.00  1.27           N  
ATOM    902  CZ  ARG A  57      -1.589   4.497  11.856  1.00  1.27           C  
ATOM    903  NH1 ARG A  57      -2.183   3.372  11.513  1.00  1.27           N  
ATOM    904  NH2 ARG A  57      -2.289   5.538  12.247  1.00  1.27           N  
ATOM    905  H   ARG A  57       4.927   3.042  13.066  1.00  1.27           H  
ATOM    906  HA  ARG A  57       2.482   1.471  12.294  1.00  1.27           H  
ATOM    907 1HB  ARG A  57       3.949   3.446  10.506  1.00  1.27           H  
ATOM    908 2HB  ARG A  57       2.615   2.420  10.016  1.00  1.27           H  
ATOM    909 1HG  ARG A  57       2.352   4.556  12.174  1.00  1.27           H  
ATOM    910 2HG  ARG A  57       2.030   4.828  10.452  1.00  1.27           H  
ATOM    911 1HD  ARG A  57       0.316   3.143  10.471  1.00  1.27           H  
ATOM    912 2HD  ARG A  57       0.657   2.795  12.182  1.00  1.27           H  
ATOM    913  HE  ARG A  57       0.123   5.526  12.116  1.00  1.27           H  
ATOM    914 1HH1 ARG A  57      -1.629   2.581  11.216  1.00  1.27           H  
ATOM    915 2HH1 ARG A  57      -3.189   3.300  11.552  1.00  1.27           H  
ATOM    916 1HH2 ARG A  57      -1.774   6.397  12.509  1.00  1.27           H  
ATOM    917 2HH2 ARG A  57      -3.292   5.497  12.299  1.00  1.27           H  
ATOM    918  N   ILE A  58       3.828  -0.162  10.873  1.00  1.15           N  
ATOM    919  CA  ILE A  58       4.700  -1.185  10.293  1.00  1.15           C  
ATOM    920  C   ILE A  58       4.649  -1.210   8.772  1.00  1.15           C  
ATOM    921  O   ILE A  58       3.573  -1.210   8.172  1.00  1.15           O  
ATOM    922  CB  ILE A  58       4.396  -2.571  10.870  1.00  1.15           C  
ATOM    923  CG1 ILE A  58       4.644  -2.553  12.375  1.00  1.15           C  
ATOM    924  CG2 ILE A  58       5.277  -3.588  10.228  1.00  1.15           C  
ATOM    925  CD1 ILE A  58       4.199  -3.802  13.074  1.00  1.15           C  
ATOM    926  H   ILE A  58       2.827  -0.302  10.885  1.00  1.15           H  
ATOM    927  HA  ILE A  58       5.727  -0.958  10.571  1.00  1.15           H  
ATOM    928  HB  ILE A  58       3.353  -2.826  10.698  1.00  1.15           H  
ATOM    929 1HG1 ILE A  58       5.708  -2.405  12.550  1.00  1.15           H  
ATOM    930 2HG1 ILE A  58       4.107  -1.714  12.812  1.00  1.15           H  
ATOM    931 1HG2 ILE A  58       5.071  -4.569  10.647  1.00  1.15           H  
ATOM    932 2HG2 ILE A  58       5.102  -3.613   9.154  1.00  1.15           H  
ATOM    933 3HG2 ILE A  58       6.314  -3.314  10.421  1.00  1.15           H  
ATOM    934 1HD1 ILE A  58       4.407  -3.713  14.141  1.00  1.15           H  
ATOM    935 2HD1 ILE A  58       3.128  -3.945  12.923  1.00  1.15           H  
ATOM    936 3HD1 ILE A  58       4.741  -4.656  12.670  1.00  1.15           H  
ATOM    937  N   LEU A  59       5.835  -1.164   8.176  1.00  1.08           N  
ATOM    938  CA  LEU A  59       6.044  -1.124   6.736  1.00  1.08           C  
ATOM    939  C   LEU A  59       6.619  -2.456   6.249  1.00  1.08           C  
ATOM    940  O   LEU A  59       7.429  -3.085   6.939  1.00  1.08           O  
ATOM    941  CB  LEU A  59       7.001   0.031   6.438  1.00  1.08           C  
ATOM    942  CG  LEU A  59       6.514   1.386   6.986  1.00  1.08           C  
ATOM    943  CD1 LEU A  59       7.558   2.436   6.747  1.00  1.08           C  
ATOM    944  CD2 LEU A  59       5.206   1.750   6.313  1.00  1.08           C  
ATOM    945  H   LEU A  59       6.660  -1.185   8.771  1.00  1.08           H  
ATOM    946  HA  LEU A  59       5.090  -0.951   6.236  1.00  1.08           H  
ATOM    947 1HB  LEU A  59       7.957  -0.189   6.883  1.00  1.08           H  
ATOM    948 2HB  LEU A  59       7.126   0.118   5.361  1.00  1.08           H  
ATOM    949  HG  LEU A  59       6.358   1.309   8.066  1.00  1.08           H  
ATOM    950 1HD1 LEU A  59       7.214   3.390   7.144  1.00  1.08           H  
ATOM    951 2HD1 LEU A  59       8.479   2.143   7.253  1.00  1.08           H  
ATOM    952 3HD1 LEU A  59       7.729   2.529   5.675  1.00  1.08           H  
ATOM    953 1HD2 LEU A  59       4.849   2.703   6.701  1.00  1.08           H  
ATOM    954 2HD2 LEU A  59       5.361   1.831   5.235  1.00  1.08           H  
ATOM    955 3HD2 LEU A  59       4.463   0.975   6.512  1.00  1.08           H  
ATOM    956  N   SER A  60       6.256  -2.877   5.043  1.00  1.07           N  
ATOM    957  CA  SER A  60       6.746  -4.163   4.538  1.00  1.07           C  
ATOM    958  C   SER A  60       7.104  -4.125   3.059  1.00  1.07           C  
ATOM    959  O   SER A  60       7.378  -3.067   2.501  1.00  1.07           O  
ATOM    960  CB  SER A  60       5.719  -5.255   4.821  1.00  1.07           C  
ATOM    961  OG  SER A  60       6.262  -6.526   4.564  1.00  1.07           O  
ATOM    962  H   SER A  60       5.597  -2.318   4.477  1.00  1.07           H  
ATOM    963  HA  SER A  60       7.657  -4.420   5.080  1.00  1.07           H  
ATOM    964 1HB  SER A  60       5.412  -5.192   5.865  1.00  1.07           H  
ATOM    965 2HB  SER A  60       4.834  -5.098   4.204  1.00  1.07           H  
ATOM    966  HG  SER A  60       7.173  -6.509   4.922  1.00  1.07           H  
ATOM    967  N   VAL A  61       7.191  -5.291   2.450  1.00  1.09           N  
ATOM    968  CA  VAL A  61       7.633  -5.378   1.084  1.00  1.09           C  
ATOM    969  C   VAL A  61       6.721  -4.590   0.166  1.00  1.09           C  
ATOM    970  O   VAL A  61       5.497  -4.726   0.201  1.00  1.09           O  
ATOM    971  CB  VAL A  61       7.698  -6.845   0.679  1.00  1.09           C  
ATOM    972  CG1 VAL A  61       8.028  -6.955  -0.783  1.00  1.09           C  
ATOM    973  CG2 VAL A  61       8.727  -7.513   1.548  1.00  1.09           C  
ATOM    974  H   VAL A  61       6.947  -6.120   2.965  1.00  1.09           H  
ATOM    975  HA  VAL A  61       8.629  -4.958   1.011  1.00  1.09           H  
ATOM    976  HB  VAL A  61       6.730  -7.318   0.832  1.00  1.09           H  
ATOM    977 1HG1 VAL A  61       8.084  -8.004  -1.067  1.00  1.09           H  
ATOM    978 2HG1 VAL A  61       7.259  -6.462  -1.372  1.00  1.09           H  
ATOM    979 3HG1 VAL A  61       8.985  -6.479  -0.971  1.00  1.09           H  
ATOM    980 1HG2 VAL A  61       8.803  -8.566   1.284  1.00  1.09           H  
ATOM    981 2HG2 VAL A  61       9.666  -7.028   1.391  1.00  1.09           H  
ATOM    982 3HG2 VAL A  61       8.445  -7.417   2.598  1.00  1.09           H  
ATOM    983  N   GLY A  62       7.345  -3.747  -0.645  1.00  1.12           N  
ATOM    984  CA  GLY A  62       6.668  -2.855  -1.567  1.00  1.12           C  
ATOM    985  C   GLY A  62       6.562  -1.433  -1.006  1.00  1.12           C  
ATOM    986  O   GLY A  62       6.314  -0.487  -1.753  1.00  1.12           O  
ATOM    987  H   GLY A  62       8.365  -3.712  -0.606  1.00  1.12           H  
ATOM    988 1HA  GLY A  62       7.201  -2.850  -2.513  1.00  1.12           H  
ATOM    989 2HA  GLY A  62       5.670  -3.239  -1.769  1.00  1.12           H  
ATOM    990  N   ASP A  63       6.754  -1.272   0.301  1.00  1.16           N  
ATOM    991  CA  ASP A  63       6.675   0.040   0.936  1.00  1.16           C  
ATOM    992  C   ASP A  63       7.970   0.801   0.822  1.00  1.16           C  
ATOM    993  O   ASP A  63       9.040   0.230   0.587  1.00  1.16           O  
ATOM    994  CB  ASP A  63       6.273  -0.042   2.414  1.00  1.16           C  
ATOM    995  CG  ASP A  63       4.773  -0.359   2.678  1.00  1.16           C  
ATOM    996  OD1 ASP A  63       3.919   0.309   2.094  1.00  1.16           O  
ATOM    997  OD2 ASP A  63       4.488  -1.253   3.451  1.00  1.16           O  
ATOM    998  H   ASP A  63       6.965  -2.078   0.889  1.00  1.16           H  
ATOM    999  HA  ASP A  63       5.915   0.623   0.423  1.00  1.16           H  
ATOM   1000 1HB  ASP A  63       6.882  -0.780   2.912  1.00  1.16           H  
ATOM   1001 2HB  ASP A  63       6.503   0.912   2.891  1.00  1.16           H  
ATOM   1002  N   ALA A  64       7.870   2.107   1.009  1.00  1.19           N  
ATOM   1003  CA  ALA A  64       9.043   2.949   0.962  1.00  1.19           C  
ATOM   1004  C   ALA A  64       9.131   3.856   2.176  1.00  1.19           C  
ATOM   1005  O   ALA A  64       8.119   4.290   2.732  1.00  1.19           O  
ATOM   1006  CB  ALA A  64       9.015   3.781  -0.300  1.00  1.19           C  
ATOM   1007  H   ALA A  64       6.966   2.521   1.188  1.00  1.19           H  
ATOM   1008  HA  ALA A  64       9.923   2.316   0.964  1.00  1.19           H  
ATOM   1009 1HB  ALA A  64       9.889   4.398  -0.313  1.00  1.19           H  
ATOM   1010 2HB  ALA A  64       8.999   3.132  -1.173  1.00  1.19           H  
ATOM   1011 3HB  ALA A  64       8.139   4.390  -0.291  1.00  1.19           H  
ATOM   1012  N   CYS A  65      10.369   4.127   2.570  1.00  1.23           N  
ATOM   1013  CA  CYS A  65      10.705   5.021   3.661  1.00  1.23           C  
ATOM   1014  C   CYS A  65      11.546   6.159   3.102  1.00  1.23           C  
ATOM   1015  O   CYS A  65      12.218   5.992   2.089  1.00  1.23           O  
ATOM   1016  CB  CYS A  65      11.502   4.266   4.700  1.00  1.23           C  
ATOM   1017  SG  CYS A  65      10.667   2.838   5.339  1.00  1.23           S  
ATOM   1018  H   CYS A  65      11.130   3.670   2.072  1.00  1.23           H  
ATOM   1019  HA  CYS A  65       9.791   5.419   4.103  1.00  1.23           H  
ATOM   1020 1HB  CYS A  65      12.457   3.949   4.281  1.00  1.23           H  
ATOM   1021 2HB  CYS A  65      11.703   4.926   5.530  1.00  1.23           H  
ATOM   1022  HG  CYS A  65       9.540   3.470   5.665  1.00  1.23           H  
ATOM   1023  N   GLY A  66      11.569   7.318   3.746  1.00  1.28           N  
ATOM   1024  CA  GLY A  66      12.386   8.398   3.179  1.00  1.28           C  
ATOM   1025  C   GLY A  66      11.625   9.099   2.054  1.00  1.28           C  
ATOM   1026  O   GLY A  66      12.197   9.798   1.212  1.00  1.28           O  
ATOM   1027  H   GLY A  66      11.036   7.468   4.595  1.00  1.28           H  
ATOM   1028 1HA  GLY A  66      12.624   9.121   3.962  1.00  1.28           H  
ATOM   1029 2HA  GLY A  66      13.329   8.002   2.803  1.00  1.28           H  
ATOM   1030  N   LEU A  67      10.296   8.943   2.087  1.00  1.35           N  
ATOM   1031  CA  LEU A  67       9.369   9.505   1.110  1.00  1.35           C  
ATOM   1032  C   LEU A  67       9.234  11.003   1.252  1.00  1.35           C  
ATOM   1033  O   LEU A  67       8.659  11.669   0.392  1.00  1.35           O  
ATOM   1034  CB  LEU A  67       7.999   8.827   1.210  1.00  1.35           C  
ATOM   1035  CG  LEU A  67       7.985   7.400   0.738  1.00  1.35           C  
ATOM   1036  CD1 LEU A  67       6.627   6.793   1.025  1.00  1.35           C  
ATOM   1037  CD2 LEU A  67       8.308   7.415  -0.774  1.00  1.35           C  
ATOM   1038  H   LEU A  67       9.914   8.385   2.834  1.00  1.35           H  
ATOM   1039  HA  LEU A  67       9.767   9.300   0.117  1.00  1.35           H  
ATOM   1040 1HB  LEU A  67       7.674   8.845   2.251  1.00  1.35           H  
ATOM   1041 2HB  LEU A  67       7.282   9.389   0.609  1.00  1.35           H  
ATOM   1042  HG  LEU A  67       8.740   6.816   1.270  1.00  1.35           H  
ATOM   1043 1HD1 LEU A  67       6.595   5.765   0.689  1.00  1.35           H  
ATOM   1044 2HD1 LEU A  67       6.444   6.817   2.100  1.00  1.35           H  
ATOM   1045 3HD1 LEU A  67       5.855   7.363   0.513  1.00  1.35           H  
ATOM   1046 1HD2 LEU A  67       8.316   6.421  -1.177  1.00  1.35           H  
ATOM   1047 2HD2 LEU A  67       7.554   8.005  -1.299  1.00  1.35           H  
ATOM   1048 3HD2 LEU A  67       9.284   7.865  -0.923  1.00  1.35           H  
ATOM   1049  N   GLU A  68       9.854  11.543   2.286  1.00  1.44           N  
ATOM   1050  CA  GLU A  68       9.914  12.966   2.494  1.00  1.44           C  
ATOM   1051  C   GLU A  68      10.598  13.636   1.290  1.00  1.44           C  
ATOM   1052  O   GLU A  68      10.349  14.809   0.997  1.00  1.44           O  
ATOM   1053  CB  GLU A  68      10.609  13.254   3.827  1.00  1.44           C  
ATOM   1054  CG  GLU A  68       9.756  12.867   5.032  1.00  1.44           C  
ATOM   1055  CD  GLU A  68       9.840  11.413   5.489  1.00  1.44           C  
ATOM   1056  OE1 GLU A  68      10.584  10.635   4.934  1.00  1.44           O  
ATOM   1057  OE2 GLU A  68       9.123  11.095   6.408  1.00  1.44           O  
ATOM   1058  H   GLU A  68      10.304  10.934   2.948  1.00  1.44           H  
ATOM   1059  HA  GLU A  68       8.897  13.348   2.562  1.00  1.44           H  
ATOM   1060 1HB  GLU A  68      11.547  12.696   3.881  1.00  1.44           H  
ATOM   1061 2HB  GLU A  68      10.851  14.315   3.903  1.00  1.44           H  
ATOM   1062 1HG  GLU A  68      10.035  13.512   5.858  1.00  1.44           H  
ATOM   1063 2HG  GLU A  68       8.719  13.090   4.788  1.00  1.44           H  
ATOM   1064  N   LEU A  69      11.449  12.894   0.559  1.00  1.56           N  
ATOM   1065  CA  LEU A  69      12.049  13.463  -0.642  1.00  1.56           C  
ATOM   1066  C   LEU A  69      10.995  13.694  -1.729  1.00  1.56           C  
ATOM   1067  O   LEU A  69      11.107  14.634  -2.521  1.00  1.56           O  
ATOM   1068  CB  LEU A  69      13.191  12.592  -1.151  1.00  1.56           C  
ATOM   1069  CG  LEU A  69      14.404  12.625  -0.285  1.00  1.56           C  
ATOM   1070  CD1 LEU A  69      15.419  11.682  -0.787  1.00  1.56           C  
ATOM   1071  CD2 LEU A  69      14.945  14.022  -0.282  1.00  1.56           C  
ATOM   1072  H   LEU A  69      11.656  11.927   0.823  1.00  1.56           H  
ATOM   1073  HA  LEU A  69      12.472  14.429  -0.379  1.00  1.56           H  
ATOM   1074 1HB  LEU A  69      12.845  11.557  -1.197  1.00  1.56           H  
ATOM   1075 2HB  LEU A  69      13.470  12.915  -2.153  1.00  1.56           H  
ATOM   1076  HG  LEU A  69      14.135  12.334   0.726  1.00  1.56           H  
ATOM   1077 1HD1 LEU A  69      16.260  11.747  -0.144  1.00  1.56           H  
ATOM   1078 2HD1 LEU A  69      15.014  10.673  -0.778  1.00  1.56           H  
ATOM   1079 3HD1 LEU A  69      15.712  11.956  -1.787  1.00  1.56           H  
ATOM   1080 1HD2 LEU A  69      15.820  14.079   0.343  1.00  1.56           H  
ATOM   1081 2HD2 LEU A  69      15.210  14.316  -1.297  1.00  1.56           H  
ATOM   1082 3HD2 LEU A  69      14.182  14.688   0.107  1.00  1.56           H  
ATOM   1083  N   LEU A  70       9.979  12.829  -1.790  1.00  1.71           N  
ATOM   1084  CA  LEU A  70       8.897  12.989  -2.748  1.00  1.71           C  
ATOM   1085  C   LEU A  70       8.066  14.167  -2.327  1.00  1.71           C  
ATOM   1086  O   LEU A  70       7.728  15.026  -3.138  1.00  1.71           O  
ATOM   1087  CB  LEU A  70       8.042  11.722  -2.870  1.00  1.71           C  
ATOM   1088  CG  LEU A  70       6.806  11.856  -3.788  1.00  1.71           C  
ATOM   1089  CD1 LEU A  70       7.205  12.276  -5.196  1.00  1.71           C  
ATOM   1090  CD2 LEU A  70       6.083  10.518  -3.822  1.00  1.71           C  
ATOM   1091  H   LEU A  70       9.897  12.090  -1.103  1.00  1.71           H  
ATOM   1092  HA  LEU A  70       9.319  13.208  -3.723  1.00  1.71           H  
ATOM   1093 1HB  LEU A  70       8.658  10.916  -3.249  1.00  1.71           H  
ATOM   1094 2HB  LEU A  70       7.684  11.443  -1.883  1.00  1.71           H  
ATOM   1095  HG  LEU A  70       6.154  12.618  -3.382  1.00  1.71           H  
ATOM   1096 1HD1 LEU A  70       6.317  12.373  -5.816  1.00  1.71           H  
ATOM   1097 2HD1 LEU A  70       7.730  13.229  -5.164  1.00  1.71           H  
ATOM   1098 3HD1 LEU A  70       7.832  11.539  -5.613  1.00  1.71           H  
ATOM   1099 1HD2 LEU A  70       5.195  10.599  -4.449  1.00  1.71           H  
ATOM   1100 2HD2 LEU A  70       6.747   9.755  -4.230  1.00  1.71           H  
ATOM   1101 3HD2 LEU A  70       5.790  10.242  -2.808  1.00  1.71           H  
ATOM   1102  N   ALA A  71       7.734  14.219  -1.043  1.00  1.91           N  
ATOM   1103  CA  ALA A  71       6.925  15.319  -0.554  1.00  1.91           C  
ATOM   1104  C   ALA A  71       7.617  16.663  -0.798  1.00  1.91           C  
ATOM   1105  O   ALA A  71       6.976  17.618  -1.240  1.00  1.91           O  
ATOM   1106  CB  ALA A  71       6.651  15.139   0.924  1.00  1.91           C  
ATOM   1107  H   ALA A  71       8.047  13.474  -0.417  1.00  1.91           H  
ATOM   1108  HA  ALA A  71       5.982  15.316  -1.102  1.00  1.91           H  
ATOM   1109 1HB  ALA A  71       6.025  15.953   1.281  1.00  1.91           H  
ATOM   1110 2HB  ALA A  71       6.145  14.188   1.086  1.00  1.91           H  
ATOM   1111 3HB  ALA A  71       7.596  15.144   1.464  1.00  1.91           H  
ATOM   1112  N   SER A  72       8.940  16.711  -0.575  1.00  2.18           N  
ATOM   1113  CA  SER A  72       9.723  17.927  -0.773  1.00  2.18           C  
ATOM   1114  C   SER A  72       9.741  18.310  -2.249  1.00  2.18           C  
ATOM   1115  O   SER A  72       9.605  19.478  -2.600  1.00  2.18           O  
ATOM   1116  CB  SER A  72      11.141  17.709  -0.281  1.00  2.18           C  
ATOM   1117  OG  SER A  72      11.163  17.468   1.104  1.00  2.18           O  
ATOM   1118  H   SER A  72       9.416  15.892  -0.202  1.00  2.18           H  
ATOM   1119  HA  SER A  72       9.263  18.736  -0.206  1.00  2.18           H  
ATOM   1120 1HB  SER A  72      11.588  16.864  -0.807  1.00  2.18           H  
ATOM   1121 2HB  SER A  72      11.735  18.590  -0.506  1.00  2.18           H  
ATOM   1122  HG  SER A  72      10.821  16.549   1.214  1.00  2.18           H  
ATOM   1123  N   TYR A  73       9.893  17.312  -3.121  1.00  2.56           N  
ATOM   1124  CA  TYR A  73       9.859  17.512  -4.563  1.00  2.56           C  
ATOM   1125  C   TYR A  73       8.527  18.112  -4.999  1.00  2.56           C  
ATOM   1126  O   TYR A  73       8.480  19.110  -5.723  1.00  2.56           O  
ATOM   1127  CB  TYR A  73      10.090  16.171  -5.272  1.00  2.56           C  
ATOM   1128  CG  TYR A  73       9.948  16.192  -6.748  1.00  2.56           C  
ATOM   1129  CD1 TYR A  73      10.978  16.656  -7.549  1.00  2.56           C  
ATOM   1130  CD2 TYR A  73       8.771  15.720  -7.316  1.00  2.56           C  
ATOM   1131  CE1 TYR A  73      10.832  16.650  -8.919  1.00  2.56           C  
ATOM   1132  CE2 TYR A  73       8.621  15.717  -8.680  1.00  2.56           C  
ATOM   1133  CZ  TYR A  73       9.647  16.180  -9.484  1.00  2.56           C  
ATOM   1134  OH  TYR A  73       9.504  16.181 -10.848  1.00  2.56           O  
ATOM   1135  H   TYR A  73      10.048  16.364  -2.781  1.00  2.56           H  
ATOM   1136  HA  TYR A  73      10.650  18.209  -4.837  1.00  2.56           H  
ATOM   1137 1HB  TYR A  73      11.090  15.811  -5.034  1.00  2.56           H  
ATOM   1138 2HB  TYR A  73       9.398  15.439  -4.890  1.00  2.56           H  
ATOM   1139  HD1 TYR A  73      11.903  17.020  -7.098  1.00  2.56           H  
ATOM   1140  HD2 TYR A  73       7.971  15.353  -6.676  1.00  2.56           H  
ATOM   1141  HE1 TYR A  73      11.642  17.011  -9.554  1.00  2.56           H  
ATOM   1142  HE2 TYR A  73       7.697  15.348  -9.126  1.00  2.56           H  
ATOM   1143  HH  TYR A  73       8.656  15.795 -11.083  1.00  2.56           H  
ATOM   1144  N   LEU A  74       7.436  17.483  -4.556  1.00  3.07           N  
ATOM   1145  CA  LEU A  74       6.092  17.903  -4.916  1.00  3.07           C  
ATOM   1146  C   LEU A  74       5.744  19.275  -4.349  1.00  3.07           C  
ATOM   1147  O   LEU A  74       5.048  20.059  -5.002  1.00  3.07           O  
ATOM   1148  CB  LEU A  74       5.085  16.868  -4.421  1.00  3.07           C  
ATOM   1149  CG  LEU A  74       5.164  15.504  -5.115  1.00  3.07           C  
ATOM   1150  CD1 LEU A  74       4.221  14.542  -4.422  1.00  3.07           C  
ATOM   1151  CD2 LEU A  74       4.842  15.654  -6.582  1.00  3.07           C  
ATOM   1152  H   LEU A  74       7.550  16.667  -3.957  1.00  3.07           H  
ATOM   1153  HA  LEU A  74       6.034  17.956  -6.001  1.00  3.07           H  
ATOM   1154 1HB  LEU A  74       5.262  16.706  -3.356  1.00  3.07           H  
ATOM   1155 2HB  LEU A  74       4.081  17.263  -4.551  1.00  3.07           H  
ATOM   1156  HG  LEU A  74       6.165  15.115  -5.019  1.00  3.07           H  
ATOM   1157 1HD1 LEU A  74       4.284  13.564  -4.894  1.00  3.07           H  
ATOM   1158 2HD1 LEU A  74       4.503  14.458  -3.372  1.00  3.07           H  
ATOM   1159 3HD1 LEU A  74       3.202  14.914  -4.497  1.00  3.07           H  
ATOM   1160 1HD2 LEU A  74       4.915  14.681  -7.068  1.00  3.07           H  
ATOM   1161 2HD2 LEU A  74       3.832  16.046  -6.697  1.00  3.07           H  
ATOM   1162 3HD2 LEU A  74       5.554  16.343  -7.039  1.00  3.07           H  
ATOM   1163  N   ASP A  75       6.236  19.577  -3.144  1.00  3.70           N  
ATOM   1164  CA  ASP A  75       5.974  20.861  -2.518  1.00  3.70           C  
ATOM   1165  C   ASP A  75       7.197  21.420  -1.787  1.00  3.70           C  
ATOM   1166  O   ASP A  75       7.299  21.310  -0.555  1.00  3.70           O  
ATOM   1167  CB  ASP A  75       4.819  20.766  -1.533  1.00  3.70           C  
ATOM   1168  CG  ASP A  75       4.429  22.138  -0.951  1.00  3.70           C  
ATOM   1169  OD1 ASP A  75       5.155  23.118  -1.155  1.00  3.70           O  
ATOM   1170  OD2 ASP A  75       3.408  22.201  -0.302  1.00  3.70           O  
ATOM   1171  H   ASP A  75       6.780  18.884  -2.631  1.00  3.70           H  
ATOM   1172  HA  ASP A  75       5.660  21.558  -3.290  1.00  3.70           H  
ATOM   1173 1HB  ASP A  75       3.950  20.334  -2.032  1.00  3.70           H  
ATOM   1174 2HB  ASP A  75       5.098  20.096  -0.716  1.00  3.70           H  
ATOM   1175  N   PRO A  76       8.083  22.133  -2.508  1.00  4.43           N  
ATOM   1176  CA  PRO A  76       9.313  22.743  -2.038  1.00  4.43           C  
ATOM   1177  C   PRO A  76       9.075  23.745  -0.913  1.00  4.43           C  
ATOM   1178  O   PRO A  76      10.009  24.123  -0.209  1.00  4.43           O  
ATOM   1179  CB  PRO A  76       9.847  23.450  -3.292  1.00  4.43           C  
ATOM   1180  CG  PRO A  76       9.251  22.682  -4.441  1.00  4.43           C  
ATOM   1181  CD  PRO A  76       7.880  22.295  -3.970  1.00  4.43           C  
ATOM   1182  HA  PRO A  76       9.999  21.949  -1.715  1.00  4.43           H  
ATOM   1183 1HB  PRO A  76       9.545  24.507  -3.282  1.00  4.43           H  
ATOM   1184 2HB  PRO A  76      10.947  23.428  -3.291  1.00  4.43           H  
ATOM   1185 1HG  PRO A  76       9.233  23.292  -5.354  1.00  4.43           H  
ATOM   1186 2HG  PRO A  76       9.864  21.789  -4.662  1.00  4.43           H  
ATOM   1187 1HD  PRO A  76       7.149  23.087  -4.182  1.00  4.43           H  
ATOM   1188 2HD  PRO A  76       7.638  21.353  -4.461  1.00  4.43           H  
ATOM   1189  N   ASP A  77       7.834  24.219  -0.727  1.00  5.21           N  
ATOM   1190  CA  ASP A  77       7.590  25.190   0.330  1.00  5.21           C  
ATOM   1191  C   ASP A  77       7.893  24.558   1.691  1.00  5.21           C  
ATOM   1192  O   ASP A  77       8.281  25.243   2.643  1.00  5.21           O  
ATOM   1193  CB  ASP A  77       6.163  25.745   0.275  1.00  5.21           C  
ATOM   1194  CG  ASP A  77       6.048  27.069   1.052  1.00  5.21           C  
ATOM   1195  OD1 ASP A  77       6.760  27.979   0.683  1.00  5.21           O  
ATOM   1196  OD2 ASP A  77       5.275  27.191   1.981  1.00  5.21           O  
ATOM   1197  H   ASP A  77       7.018  23.873  -1.249  1.00  5.21           H  
ATOM   1198  HA  ASP A  77       8.270  26.028   0.185  1.00  5.21           H  
ATOM   1199 1HB  ASP A  77       5.869  25.900  -0.763  1.00  5.21           H  
ATOM   1200 2HB  ASP A  77       5.469  25.009   0.697  1.00  5.21           H  
ATOM   1201  N   SER A  78       7.774  23.229   1.773  1.00  5.86           N  
ATOM   1202  CA  SER A  78       8.031  22.504   3.007  1.00  5.86           C  
ATOM   1203  C   SER A  78       9.483  22.662   3.488  1.00  5.86           C  
ATOM   1204  O   SER A  78       9.782  22.401   4.655  1.00  5.86           O  
ATOM   1205  CB  SER A  78       7.665  21.041   2.814  1.00  5.86           C  
ATOM   1206  OG  SER A  78       8.462  20.427   1.841  1.00  5.86           O  
ATOM   1207  H   SER A  78       7.491  22.697   0.944  1.00  5.86           H  
ATOM   1208  HA  SER A  78       7.379  22.915   3.777  1.00  5.86           H  
ATOM   1209 1HB  SER A  78       7.784  20.518   3.761  1.00  5.86           H  
ATOM   1210 2HB  SER A  78       6.616  20.963   2.524  1.00  5.86           H  
ATOM   1211  HG  SER A  78       8.068  20.693   0.970  1.00  5.86           H  
ATOM   1212  N   VAL A  79      10.368  23.072   2.576  1.00  6.21           N  
ATOM   1213  CA  VAL A  79      11.773  23.312   2.820  1.00  6.21           C  
ATOM   1214  C   VAL A  79      12.160  24.700   2.281  1.00  6.21           C  
ATOM   1215  O   VAL A  79      13.296  24.916   1.857  1.00  6.21           O  
ATOM   1216  CB  VAL A  79      12.636  22.201   2.178  1.00  6.21           C  
ATOM   1217  CG1 VAL A  79      12.397  20.870   2.881  1.00  6.21           C  
ATOM   1218  CG2 VAL A  79      12.271  22.069   0.709  1.00  6.21           C  
ATOM   1219  H   VAL A  79      10.044  23.277   1.634  1.00  6.21           H  
ATOM   1220  HA  VAL A  79      11.933  23.289   3.893  1.00  6.21           H  
ATOM   1221  HB  VAL A  79      13.690  22.457   2.284  1.00  6.21           H  
ATOM   1222 1HG1 VAL A  79      13.004  20.117   2.434  1.00  6.21           H  
ATOM   1223 2HG1 VAL A  79      12.658  20.964   3.937  1.00  6.21           H  
ATOM   1224 3HG1 VAL A  79      11.350  20.583   2.789  1.00  6.21           H  
ATOM   1225 1HG2 VAL A  79      12.875  21.292   0.248  1.00  6.21           H  
ATOM   1226 2HG2 VAL A  79      11.213  21.806   0.626  1.00  6.21           H  
ATOM   1227 3HG2 VAL A  79      12.446  23.020   0.201  1.00  6.21           H  
ATOM   1228  N   ARG A  80      11.200  25.636   2.303  1.00  6.11           N  
ATOM   1229  CA  ARG A  80      11.319  26.971   1.699  1.00  6.11           C  
ATOM   1230  C   ARG A  80      12.599  27.776   1.948  1.00  6.11           C  
ATOM   1231  O   ARG A  80      13.221  28.237   0.988  1.00  6.11           O  
ATOM   1232  CB  ARG A  80      10.188  27.857   2.220  1.00  6.11           C  
ATOM   1233  CG  ARG A  80      10.083  29.244   1.608  1.00  6.11           C  
ATOM   1234  CD  ARG A  80       9.243  30.171   2.455  1.00  6.11           C  
ATOM   1235  NE  ARG A  80       7.868  29.702   2.636  1.00  6.11           N  
ATOM   1236  CZ  ARG A  80       7.045  30.094   3.635  1.00  6.11           C  
ATOM   1237  NH1 ARG A  80       7.461  30.978   4.531  1.00  6.11           N  
ATOM   1238  NH2 ARG A  80       5.823  29.586   3.716  1.00  6.11           N  
ATOM   1239  H   ARG A  80      10.288  25.390   2.689  1.00  6.11           H  
ATOM   1240  HA  ARG A  80      11.200  26.841   0.623  1.00  6.11           H  
ATOM   1241 1HB  ARG A  80       9.238  27.385   2.026  1.00  6.11           H  
ATOM   1242 2HB  ARG A  80      10.276  27.972   3.297  1.00  6.11           H  
ATOM   1243 1HG  ARG A  80      11.076  29.675   1.495  1.00  6.11           H  
ATOM   1244 2HG  ARG A  80       9.605  29.159   0.630  1.00  6.11           H  
ATOM   1245 1HD  ARG A  80       9.704  30.260   3.438  1.00  6.11           H  
ATOM   1246 2HD  ARG A  80       9.207  31.151   1.985  1.00  6.11           H  
ATOM   1247  HE  ARG A  80       7.489  29.024   1.954  1.00  6.11           H  
ATOM   1248 1HH1 ARG A  80       8.395  31.360   4.466  1.00  6.11           H  
ATOM   1249 2HH1 ARG A  80       6.846  31.268   5.278  1.00  6.11           H  
ATOM   1250 1HH2 ARG A  80       5.521  28.867   3.023  1.00  6.11           H  
ATOM   1251 2HH2 ARG A  80       5.202  29.865   4.453  1.00  6.11           H  
ATOM   1252  N   THR A  81      12.980  27.990   3.209  1.00  5.52           N  
ATOM   1253  CA  THR A  81      14.158  28.827   3.462  1.00  5.52           C  
ATOM   1254  C   THR A  81      15.196  28.215   4.377  1.00  5.52           C  
ATOM   1255  O   THR A  81      14.933  27.983   5.557  1.00  5.52           O  
ATOM   1256  CB  THR A  81      13.738  30.178   4.060  1.00  5.52           C  
ATOM   1257  OG1 THR A  81      12.859  30.848   3.149  1.00  5.52           O  
ATOM   1258  CG2 THR A  81      14.963  31.044   4.323  1.00  5.52           C  
ATOM   1259  H   THR A  81      12.459  27.579   3.969  1.00  5.52           H  
ATOM   1260  HA  THR A  81      14.650  29.021   2.510  1.00  5.52           H  
ATOM   1261  HB  THR A  81      13.213  30.009   4.999  1.00  5.52           H  
ATOM   1262  HG1 THR A  81      13.326  31.007   2.320  1.00  5.52           H  
ATOM   1263 1HG2 THR A  81      14.654  31.996   4.748  1.00  5.52           H  
ATOM   1264 2HG2 THR A  81      15.628  30.537   5.024  1.00  5.52           H  
ATOM   1265 3HG2 THR A  81      15.496  31.219   3.390  1.00  5.52           H  
ATOM   1266  N   ASP A  82      16.390  27.982   3.832  1.00  4.57           N  
ATOM   1267  CA  ASP A  82      17.515  27.419   4.579  1.00  4.57           C  
ATOM   1268  C   ASP A  82      17.114  26.170   5.356  1.00  4.57           C  
ATOM   1269  O   ASP A  82      17.537  25.975   6.495  1.00  4.57           O  
ATOM   1270  CB  ASP A  82      18.087  28.467   5.534  1.00  4.57           C  
ATOM   1271  CG  ASP A  82      18.658  29.679   4.793  1.00  4.57           C  
ATOM   1272  OD1 ASP A  82      19.166  29.506   3.709  1.00  4.57           O  
ATOM   1273  OD2 ASP A  82      18.559  30.766   5.309  1.00  4.57           O  
ATOM   1274  H   ASP A  82      16.515  28.202   2.854  1.00  4.57           H  
ATOM   1275  HA  ASP A  82      18.293  27.139   3.868  1.00  4.57           H  
ATOM   1276 1HB  ASP A  82      17.313  28.802   6.227  1.00  4.57           H  
ATOM   1277 2HB  ASP A  82      18.881  28.017   6.130  1.00  4.57           H  
ATOM   1278  N   CYS A  83      16.305  25.326   4.733  1.00  3.56           N  
ATOM   1279  CA  CYS A  83      15.813  24.135   5.390  1.00  3.56           C  
ATOM   1280  C   CYS A  83      16.456  22.873   4.871  1.00  3.56           C  
ATOM   1281  O   CYS A  83      16.861  22.793   3.710  1.00  3.56           O  
ATOM   1282  CB  CYS A  83      14.326  24.017   5.174  1.00  3.56           C  
ATOM   1283  SG  CYS A  83      13.325  25.360   5.858  1.00  3.56           S  
ATOM   1284  H   CYS A  83      16.004  25.535   3.792  1.00  3.56           H  
ATOM   1285  HA  CYS A  83      16.013  24.217   6.458  1.00  3.56           H  
ATOM   1286 1HB  CYS A  83      14.177  24.008   4.119  1.00  3.56           H  
ATOM   1287 2HB  CYS A  83      13.959  23.067   5.568  1.00  3.56           H  
ATOM   1288  HG  CYS A  83      14.205  26.363   5.634  1.00  3.56           H  
ATOM   1289  N   GLU A  84      16.504  21.873   5.731  1.00  2.69           N  
ATOM   1290  CA  GLU A  84      16.982  20.562   5.353  1.00  2.69           C  
ATOM   1291  C   GLU A  84      15.807  19.636   5.082  1.00  2.69           C  
ATOM   1292  O   GLU A  84      14.748  19.744   5.705  1.00  2.69           O  
ATOM   1293  CB  GLU A  84      17.896  20.000   6.441  1.00  2.69           C  
ATOM   1294  CG  GLU A  84      19.196  20.772   6.625  1.00  2.69           C  
ATOM   1295  CD  GLU A  84      20.134  20.152   7.648  1.00  2.69           C  
ATOM   1296  OE1 GLU A  84      19.795  19.142   8.211  1.00  2.69           O  
ATOM   1297  OE2 GLU A  84      21.192  20.697   7.855  1.00  2.69           O  
ATOM   1298  H   GLU A  84      16.182  22.025   6.676  1.00  2.69           H  
ATOM   1299  HA  GLU A  84      17.562  20.651   4.434  1.00  2.69           H  
ATOM   1300 1HB  GLU A  84      17.373  20.032   7.392  1.00  2.69           H  
ATOM   1301 2HB  GLU A  84      18.134  18.976   6.241  1.00  2.69           H  
ATOM   1302 1HG  GLU A  84      19.708  20.820   5.664  1.00  2.69           H  
ATOM   1303 2HG  GLU A  84      18.957  21.792   6.927  1.00  2.69           H  
ATOM   1304  N   LYS A  85      16.001  18.691   4.177  1.00  2.05           N  
ATOM   1305  CA  LYS A  85      14.968  17.718   3.847  1.00  2.05           C  
ATOM   1306  C   LYS A  85      14.948  16.623   4.903  1.00  2.05           C  
ATOM   1307  O   LYS A  85      15.445  15.516   4.704  1.00  2.05           O  
ATOM   1308  CB  LYS A  85      15.209  17.153   2.444  1.00  2.05           C  
ATOM   1309  CG  LYS A  85      15.077  18.218   1.331  1.00  2.05           C  
ATOM   1310  CD  LYS A  85      15.383  17.681  -0.049  1.00  2.05           C  
ATOM   1311  CE  LYS A  85      15.199  18.760  -1.122  1.00  2.05           C  
ATOM   1312  NZ  LYS A  85      16.196  19.873  -0.991  1.00  2.05           N  
ATOM   1313  H   LYS A  85      16.886  18.654   3.699  1.00  2.05           H  
ATOM   1314  HA  LYS A  85      13.997  18.215   3.861  1.00  2.05           H  
ATOM   1315 1HB  LYS A  85      16.187  16.686   2.382  1.00  2.05           H  
ATOM   1316 2HB  LYS A  85      14.470  16.374   2.243  1.00  2.05           H  
ATOM   1317 1HG  LYS A  85      14.049  18.552   1.306  1.00  2.05           H  
ATOM   1318 2HG  LYS A  85      15.717  19.073   1.548  1.00  2.05           H  
ATOM   1319 1HD  LYS A  85      16.402  17.286  -0.083  1.00  2.05           H  
ATOM   1320 2HD  LYS A  85      14.692  16.883  -0.270  1.00  2.05           H  
ATOM   1321 1HE  LYS A  85      15.311  18.300  -2.103  1.00  2.05           H  
ATOM   1322 2HE  LYS A  85      14.195  19.176  -1.038  1.00  2.05           H  
ATOM   1323 1HZ  LYS A  85      16.037  20.557  -1.719  1.00  2.05           H  
ATOM   1324 2HZ  LYS A  85      16.093  20.318  -0.087  1.00  2.05           H  
ATOM   1325 3HZ  LYS A  85      17.131  19.504  -1.078  1.00  2.05           H  
ATOM   1326  N   LEU A  86      14.395  16.975   6.051  1.00  1.60           N  
ATOM   1327  CA  LEU A  86      14.398  16.099   7.211  1.00  1.60           C  
ATOM   1328  C   LEU A  86      13.238  15.118   7.193  1.00  1.60           C  
ATOM   1329  O   LEU A  86      12.217  15.372   6.549  1.00  1.60           O  
ATOM   1330  CB  LEU A  86      14.321  16.906   8.508  1.00  1.60           C  
ATOM   1331  CG  LEU A  86      15.425  17.929   8.726  1.00  1.60           C  
ATOM   1332  CD1 LEU A  86      15.212  18.598  10.063  1.00  1.60           C  
ATOM   1333  CD2 LEU A  86      16.757  17.264   8.621  1.00  1.60           C  
ATOM   1334  H   LEU A  86      14.025  17.923   6.117  1.00  1.60           H  
ATOM   1335  HA  LEU A  86      15.323  15.539   7.202  1.00  1.60           H  
ATOM   1336 1HB  LEU A  86      13.368  17.426   8.536  1.00  1.60           H  
ATOM   1337 2HB  LEU A  86      14.351  16.204   9.346  1.00  1.60           H  
ATOM   1338  HG  LEU A  86      15.358  18.696   7.968  1.00  1.60           H  
ATOM   1339 1HD1 LEU A  86      15.988  19.348  10.217  1.00  1.60           H  
ATOM   1340 2HD1 LEU A  86      14.233  19.075  10.080  1.00  1.60           H  
ATOM   1341 3HD1 LEU A  86      15.268  17.843  10.853  1.00  1.60           H  
ATOM   1342 1HD2 LEU A  86      17.554  17.992   8.769  1.00  1.60           H  
ATOM   1343 2HD2 LEU A  86      16.833  16.499   9.366  1.00  1.60           H  
ATOM   1344 3HD2 LEU A  86      16.844  16.833   7.645  1.00  1.60           H  
ATOM   1345  N   SER A  87      13.388  14.019   7.930  1.00  1.31           N  
ATOM   1346  CA  SER A  87      12.298  13.047   8.055  1.00  1.31           C  
ATOM   1347  C   SER A  87      11.249  13.541   9.047  1.00  1.31           C  
ATOM   1348  O   SER A  87      11.374  14.636   9.598  1.00  1.31           O  
ATOM   1349  CB  SER A  87      12.813  11.698   8.555  1.00  1.31           C  
ATOM   1350  OG  SER A  87      11.738  10.780   8.744  1.00  1.31           O  
ATOM   1351  H   SER A  87      14.291  13.863   8.387  1.00  1.31           H  
ATOM   1352  HA  SER A  87      11.840  12.913   7.082  1.00  1.31           H  
ATOM   1353 1HB  SER A  87      13.540  11.285   7.863  1.00  1.31           H  
ATOM   1354 2HB  SER A  87      13.316  11.855   9.500  1.00  1.31           H  
ATOM   1355  HG  SER A  87      12.032  10.116   9.423  1.00  1.31           H  
ATOM   1356  N   ASN A  88      10.193  12.744   9.226  1.00  1.12           N  
ATOM   1357  CA  ASN A  88       9.134  13.043  10.188  1.00  1.12           C  
ATOM   1358  C   ASN A  88       8.934  11.882  11.159  1.00  1.12           C  
ATOM   1359  O   ASN A  88       8.022  11.899  11.990  1.00  1.12           O  
ATOM   1360  CB  ASN A  88       7.828  13.371   9.485  1.00  1.12           C  
ATOM   1361  CG  ASN A  88       7.861  14.671   8.712  1.00  1.12           C  
ATOM   1362  OD1 ASN A  88       7.793  15.758   9.298  1.00  1.12           O  
ATOM   1363  ND2 ASN A  88       7.956  14.580   7.418  1.00  1.12           N  
ATOM   1364  H   ASN A  88      10.173  11.876   8.698  1.00  1.12           H  
ATOM   1365  HA  ASN A  88       9.439  13.907  10.781  1.00  1.12           H  
ATOM   1366 1HB  ASN A  88       7.589  12.561   8.790  1.00  1.12           H  
ATOM   1367 2HB  ASN A  88       7.025  13.418  10.219  1.00  1.12           H  
ATOM   1368 1HD2 ASN A  88       7.983  15.408   6.858  1.00  1.12           H  
ATOM   1369 2HD2 ASN A  88       8.013  13.675   6.982  1.00  1.12           H  
ATOM   1370  N   SER A  89       9.801  10.880  11.053  1.00  0.98           N  
ATOM   1371  CA  SER A  89       9.782   9.713  11.940  1.00  0.98           C  
ATOM   1372  C   SER A  89      11.095   8.948  11.853  1.00  0.98           C  
ATOM   1373  O   SER A  89      11.852   9.110  10.881  1.00  0.98           O  
ATOM   1374  CB  SER A  89       8.626   8.786  11.608  1.00  0.98           C  
ATOM   1375  OG  SER A  89       8.776   8.187  10.346  1.00  0.98           O  
ATOM   1376  H   SER A  89      10.505  10.939  10.328  1.00  0.98           H  
ATOM   1377  HA  SER A  89       9.663  10.059  12.970  1.00  0.98           H  
ATOM   1378 1HB  SER A  89       8.585   8.005  12.361  1.00  0.98           H  
ATOM   1379 2HB  SER A  89       7.683   9.324  11.653  1.00  0.98           H  
ATOM   1380  HG  SER A  89       8.291   7.336  10.392  1.00  0.98           H  
ATOM   1381  N   SER A  90      11.360   8.098  12.851  1.00  0.88           N  
ATOM   1382  CA  SER A  90      12.540   7.244  12.794  1.00  0.88           C  
ATOM   1383  C   SER A  90      12.130   5.896  12.234  1.00  0.88           C  
ATOM   1384  O   SER A  90      11.069   5.381  12.566  1.00  0.88           O  
ATOM   1385  CB  SER A  90      13.157   7.062  14.176  1.00  0.88           C  
ATOM   1386  OG  SER A  90      13.668   8.277  14.713  1.00  0.88           O  
ATOM   1387  H   SER A  90      10.705   8.017  13.634  1.00  0.88           H  
ATOM   1388  HA  SER A  90      13.274   7.686  12.121  1.00  0.88           H  
ATOM   1389 1HB  SER A  90      12.391   6.671  14.844  1.00  0.88           H  
ATOM   1390 2HB  SER A  90      13.954   6.320  14.123  1.00  0.88           H  
ATOM   1391  HG  SER A  90      13.562   8.202  15.671  1.00  0.88           H  
ATOM   1392  N   ILE A  91      12.944   5.335  11.365  1.00  0.79           N  
ATOM   1393  CA  ILE A  91      12.663   4.024  10.804  1.00  0.79           C  
ATOM   1394  C   ILE A  91      13.700   3.006  11.197  1.00  0.79           C  
ATOM   1395  O   ILE A  91      14.896   3.205  10.953  1.00  0.79           O  
ATOM   1396  CB  ILE A  91      12.476   4.064   9.291  1.00  0.79           C  
ATOM   1397  CG1 ILE A  91      11.223   4.952   8.930  1.00  0.79           C  
ATOM   1398  CG2 ILE A  91      12.339   2.651   8.753  1.00  0.79           C  
ATOM   1399  CD1 ILE A  91      11.465   6.445   8.718  1.00  0.79           C  
ATOM   1400  H   ILE A  91      13.811   5.810  11.134  1.00  0.79           H  
ATOM   1401  HA  ILE A  91      11.719   3.690  11.208  1.00  0.79           H  
ATOM   1402  HB  ILE A  91      13.332   4.524   8.861  1.00  0.79           H  
ATOM   1403 1HG1 ILE A  91      10.764   4.551   8.032  1.00  0.79           H  
ATOM   1404 2HG1 ILE A  91      10.519   4.858   9.740  1.00  0.79           H  
ATOM   1405 1HG2 ILE A  91      12.234   2.691   7.693  1.00  0.79           H  
ATOM   1406 2HG2 ILE A  91      13.225   2.069   9.001  1.00  0.79           H  
ATOM   1407 3HG2 ILE A  91      11.457   2.182   9.198  1.00  0.79           H  
ATOM   1408 1HD1 ILE A  91      10.515   6.937   8.503  1.00  0.79           H  
ATOM   1409 2HD1 ILE A  91      11.890   6.882   9.609  1.00  0.79           H  
ATOM   1410 3HD1 ILE A  91      12.121   6.619   7.905  1.00  0.79           H  
ATOM   1411  N   ARG A  92      13.219   1.911  11.783  1.00  0.72           N  
ATOM   1412  CA  ARG A  92      14.068   0.842  12.284  1.00  0.72           C  
ATOM   1413  C   ARG A  92      13.642  -0.521  11.793  1.00  0.72           C  
ATOM   1414  O   ARG A  92      12.490  -0.750  11.439  1.00  0.72           O  
ATOM   1415  CB  ARG A  92      14.040   0.827  13.805  1.00  0.72           C  
ATOM   1416  CG  ARG A  92      12.668   0.506  14.442  1.00  0.72           C  
ATOM   1417  CD  ARG A  92      12.744   0.572  15.935  1.00  0.72           C  
ATOM   1418  NE  ARG A  92      11.477   0.246  16.601  1.00  0.72           N  
ATOM   1419  CZ  ARG A  92      11.290   0.261  17.938  1.00  0.72           C  
ATOM   1420  NH1 ARG A  92      12.275   0.577  18.750  1.00  0.72           N  
ATOM   1421  NH2 ARG A  92      10.104  -0.048  18.418  1.00  0.72           N  
ATOM   1422  H   ARG A  92      12.207   1.851  11.918  1.00  0.72           H  
ATOM   1423  HA  ARG A  92      15.084   1.017  11.943  1.00  0.72           H  
ATOM   1424 1HB  ARG A  92      14.755   0.083  14.165  1.00  0.72           H  
ATOM   1425 2HB  ARG A  92      14.364   1.797  14.181  1.00  0.72           H  
ATOM   1426 1HG  ARG A  92      11.919   1.227  14.096  1.00  0.72           H  
ATOM   1427 2HG  ARG A  92      12.359  -0.504  14.156  1.00  0.72           H  
ATOM   1428 1HD  ARG A  92      13.499  -0.133  16.283  1.00  0.72           H  
ATOM   1429 2HD  ARG A  92      13.028   1.580  16.231  1.00  0.72           H  
ATOM   1430  HE  ARG A  92      10.653  -0.003  16.033  1.00  0.72           H  
ATOM   1431 1HH1 ARG A  92      13.182   0.811  18.375  1.00  0.72           H  
ATOM   1432 2HH1 ARG A  92      12.123   0.583  19.748  1.00  0.72           H  
ATOM   1433 1HH2 ARG A  92       9.357  -0.291  17.752  1.00  0.72           H  
ATOM   1434 2HH2 ARG A  92       9.932  -0.047  19.408  1.00  0.72           H  
ATOM   1435  N   CYS A  93      14.575  -1.450  11.770  1.00  0.67           N  
ATOM   1436  CA  CYS A  93      14.234  -2.793  11.344  1.00  0.67           C  
ATOM   1437  C   CYS A  93      13.607  -3.651  12.435  1.00  0.67           C  
ATOM   1438  O   CYS A  93      14.122  -3.727  13.555  1.00  0.67           O  
ATOM   1439  CB  CYS A  93      15.486  -3.470  10.839  1.00  0.67           C  
ATOM   1440  SG  CYS A  93      16.204  -2.743   9.404  1.00  0.67           S  
ATOM   1441  H   CYS A  93      15.535  -1.213  12.029  1.00  0.67           H  
ATOM   1442  HA  CYS A  93      13.521  -2.728  10.547  1.00  0.67           H  
ATOM   1443 1HB  CYS A  93      16.241  -3.455  11.621  1.00  0.67           H  
ATOM   1444 2HB  CYS A  93      15.274  -4.482  10.621  1.00  0.67           H  
ATOM   1445  HG  CYS A  93      17.265  -3.552   9.368  1.00  0.67           H  
ATOM   1446  N   LEU A  94      12.546  -4.388  12.080  1.00  0.65           N  
ATOM   1447  CA  LEU A  94      11.950  -5.322  13.035  1.00  0.65           C  
ATOM   1448  C   LEU A  94      12.512  -6.711  12.808  1.00  0.65           C  
ATOM   1449  O   LEU A  94      12.553  -7.534  13.718  1.00  0.65           O  
ATOM   1450  CB  LEU A  94      10.432  -5.355  12.948  1.00  0.65           C  
ATOM   1451  CG  LEU A  94       9.720  -4.054  13.257  1.00  0.65           C  
ATOM   1452  CD1 LEU A  94       8.204  -4.284  13.143  1.00  0.65           C  
ATOM   1453  CD2 LEU A  94      10.135  -3.570  14.648  1.00  0.65           C  
ATOM   1454  H   LEU A  94      12.149  -4.306  11.143  1.00  0.65           H  
ATOM   1455  HA  LEU A  94      12.221  -5.011  14.041  1.00  0.65           H  
ATOM   1456 1HB  LEU A  94      10.156  -5.647  11.933  1.00  0.65           H  
ATOM   1457 2HB  LEU A  94      10.061  -6.113  13.635  1.00  0.65           H  
ATOM   1458  HG  LEU A  94      10.000  -3.298  12.520  1.00  0.65           H  
ATOM   1459 1HD1 LEU A  94       7.666  -3.376  13.354  1.00  0.65           H  
ATOM   1460 2HD1 LEU A  94       7.953  -4.616  12.158  1.00  0.65           H  
ATOM   1461 3HD1 LEU A  94       7.902  -5.042  13.863  1.00  0.65           H  
ATOM   1462 1HD2 LEU A  94       9.636  -2.634  14.887  1.00  0.65           H  
ATOM   1463 2HD2 LEU A  94       9.860  -4.317  15.390  1.00  0.65           H  
ATOM   1464 3HD2 LEU A  94      11.214  -3.414  14.671  1.00  0.65           H  
ATOM   1465  N   THR A  95      12.929  -6.948  11.576  1.00  0.64           N  
ATOM   1466  CA  THR A  95      13.558  -8.190  11.149  1.00  0.64           C  
ATOM   1467  C   THR A  95      14.685  -7.861  10.191  1.00  0.64           C  
ATOM   1468  O   THR A  95      15.059  -6.706  10.057  1.00  0.64           O  
ATOM   1469  CB  THR A  95      12.548  -9.153  10.516  1.00  0.64           C  
ATOM   1470  OG1 THR A  95      13.181 -10.431  10.310  1.00  0.64           O  
ATOM   1471  CG2 THR A  95      12.025  -8.595   9.246  1.00  0.64           C  
ATOM   1472  H   THR A  95      12.768  -6.220  10.880  1.00  0.64           H  
ATOM   1473  HA  THR A  95      13.988  -8.685  12.020  1.00  0.64           H  
ATOM   1474  HB  THR A  95      11.715  -9.287  11.206  1.00  0.64           H  
ATOM   1475  HG1 THR A  95      12.516 -11.079  10.050  1.00  0.64           H  
ATOM   1476 1HG2 THR A  95      11.289  -9.275   8.819  1.00  0.64           H  
ATOM   1477 2HG2 THR A  95      11.566  -7.650   9.485  1.00  0.64           H  
ATOM   1478 3HG2 THR A  95      12.823  -8.442   8.534  1.00  0.64           H  
ATOM   1479  N   ASN A  96      15.264  -8.856   9.553  1.00  0.65           N  
ATOM   1480  CA  ASN A  96      16.340  -8.524   8.622  1.00  0.65           C  
ATOM   1481  C   ASN A  96      15.671  -8.028   7.341  1.00  0.65           C  
ATOM   1482  O   ASN A  96      14.745  -8.668   6.830  1.00  0.65           O  
ATOM   1483  CB  ASN A  96      17.271  -9.688   8.393  1.00  0.65           C  
ATOM   1484  CG  ASN A  96      18.019 -10.111   9.672  1.00  0.65           C  
ATOM   1485  OD1 ASN A  96      18.335  -9.335  10.602  1.00  0.65           O  
ATOM   1486  ND2 ASN A  96      18.313 -11.384   9.724  1.00  0.65           N  
ATOM   1487  H   ASN A  96      14.904  -9.793   9.699  1.00  0.65           H  
ATOM   1488  HA  ASN A  96      16.923  -7.693   9.022  1.00  0.65           H  
ATOM   1489 1HB  ASN A  96      16.708 -10.537   8.009  1.00  0.65           H  
ATOM   1490 2HB  ASN A  96      18.010  -9.410   7.636  1.00  0.65           H  
ATOM   1491 1HD2 ASN A  96      18.799 -11.755  10.516  1.00  0.65           H  
ATOM   1492 2HD2 ASN A  96      18.051 -11.990   8.972  1.00  0.65           H  
ATOM   1493  N   VAL A  97      16.128  -6.883   6.844  1.00  0.67           N  
ATOM   1494  CA  VAL A  97      15.526  -6.246   5.680  1.00  0.67           C  
ATOM   1495  C   VAL A  97      16.438  -6.018   4.501  1.00  0.67           C  
ATOM   1496  O   VAL A  97      17.556  -5.513   4.624  1.00  0.67           O  
ATOM   1497  CB  VAL A  97      14.898  -4.893   6.098  1.00  0.67           C  
ATOM   1498  CG1 VAL A  97      14.367  -4.122   4.897  1.00  0.67           C  
ATOM   1499  CG2 VAL A  97      13.759  -5.198   7.029  1.00  0.67           C  
ATOM   1500  H   VAL A  97      16.925  -6.435   7.293  1.00  0.67           H  
ATOM   1501  HA  VAL A  97      14.715  -6.888   5.341  1.00  0.67           H  
ATOM   1502  HB  VAL A  97      15.643  -4.277   6.598  1.00  0.67           H  
ATOM   1503 1HG1 VAL A  97      13.914  -3.194   5.221  1.00  0.67           H  
ATOM   1504 2HG1 VAL A  97      15.183  -3.901   4.218  1.00  0.67           H  
ATOM   1505 3HG1 VAL A  97      13.632  -4.719   4.396  1.00  0.67           H  
ATOM   1506 1HG2 VAL A  97      13.284  -4.315   7.343  1.00  0.67           H  
ATOM   1507 2HG2 VAL A  97      13.065  -5.797   6.491  1.00  0.67           H  
ATOM   1508 3HG2 VAL A  97      14.112  -5.733   7.900  1.00  0.67           H  
ATOM   1509  N   GLU A  98      15.952  -6.405   3.336  1.00  0.71           N  
ATOM   1510  CA  GLU A  98      16.687  -6.109   2.127  1.00  0.71           C  
ATOM   1511  C   GLU A  98      15.924  -4.965   1.519  1.00  0.71           C  
ATOM   1512  O   GLU A  98      14.681  -4.976   1.491  1.00  0.71           O  
ATOM   1513  CB  GLU A  98      16.790  -7.293   1.165  1.00  0.71           C  
ATOM   1514  CG  GLU A  98      17.600  -8.479   1.663  1.00  0.71           C  
ATOM   1515  CD  GLU A  98      17.646  -9.606   0.647  1.00  0.71           C  
ATOM   1516  OE1 GLU A  98      16.826  -9.609  -0.235  1.00  0.71           O  
ATOM   1517  OE2 GLU A  98      18.522 -10.441   0.729  1.00  0.71           O  
ATOM   1518  H   GLU A  98      15.018  -6.813   3.305  1.00  0.71           H  
ATOM   1519  HA  GLU A  98      17.692  -5.765   2.365  1.00  0.71           H  
ATOM   1520 1HB  GLU A  98      15.806  -7.636   0.914  1.00  0.71           H  
ATOM   1521 2HB  GLU A  98      17.252  -6.956   0.242  1.00  0.71           H  
ATOM   1522 1HG  GLU A  98      18.615  -8.143   1.874  1.00  0.71           H  
ATOM   1523 2HG  GLU A  98      17.161  -8.840   2.594  1.00  0.71           H  
ATOM   1524  N   ALA A  99      16.638  -3.993   1.009  1.00  0.77           N  
ATOM   1525  CA  ALA A  99      15.964  -2.857   0.436  1.00  0.77           C  
ATOM   1526  C   ALA A  99      16.802  -2.209  -0.608  1.00  0.77           C  
ATOM   1527  O   ALA A  99      18.027  -2.292  -0.578  1.00  0.77           O  
ATOM   1528  CB  ALA A  99      15.640  -1.846   1.515  1.00  0.77           C  
ATOM   1529  H   ALA A  99      17.658  -4.035   1.047  1.00  0.77           H  
ATOM   1530  HA  ALA A  99      15.049  -3.202  -0.037  1.00  0.77           H  
ATOM   1531 1HB  ALA A  99      15.124  -1.007   1.066  1.00  0.77           H  
ATOM   1532 2HB  ALA A  99      15.004  -2.301   2.270  1.00  0.77           H  
ATOM   1533 3HB  ALA A  99      16.552  -1.508   1.968  1.00  0.77           H  
ATOM   1534  N   PHE A 100      16.154  -1.529  -1.510  1.00  0.86           N  
ATOM   1535  CA  PHE A 100      16.897  -0.824  -2.505  1.00  0.86           C  
ATOM   1536  C   PHE A 100      16.842   0.642  -2.215  1.00  0.86           C  
ATOM   1537  O   PHE A 100      15.829   1.149  -1.739  1.00  0.86           O  
ATOM   1538  CB  PHE A 100      16.349  -1.058  -3.866  1.00  0.86           C  
ATOM   1539  CG  PHE A 100      16.470  -2.408  -4.427  1.00  0.86           C  
ATOM   1540  CD1 PHE A 100      15.517  -3.361  -4.166  1.00  0.86           C  
ATOM   1541  CD2 PHE A 100      17.527  -2.724  -5.263  1.00  0.86           C  
ATOM   1542  CE1 PHE A 100      15.616  -4.609  -4.733  1.00  0.86           C  
ATOM   1543  CE2 PHE A 100      17.625  -3.967  -5.830  1.00  0.86           C  
ATOM   1544  CZ  PHE A 100      16.666  -4.914  -5.564  1.00  0.86           C  
ATOM   1545  H   PHE A 100      15.138  -1.492  -1.475  1.00  0.86           H  
ATOM   1546  HA  PHE A 100      17.928  -1.151  -2.474  1.00  0.86           H  
ATOM   1547 1HB  PHE A 100      15.306  -0.762  -3.888  1.00  0.86           H  
ATOM   1548 2HB  PHE A 100      16.877  -0.420  -4.472  1.00  0.86           H  
ATOM   1549  HD1 PHE A 100      14.677  -3.116  -3.510  1.00  0.86           H  
ATOM   1550  HD2 PHE A 100      18.285  -1.971  -5.475  1.00  0.86           H  
ATOM   1551  HE1 PHE A 100      14.862  -5.357  -4.533  1.00  0.86           H  
ATOM   1552  HE2 PHE A 100      18.458  -4.203  -6.488  1.00  0.86           H  
ATOM   1553  HZ  PHE A 100      16.736  -5.905  -6.010  1.00  0.86           H  
ATOM   1554  N   THR A 101      17.905   1.345  -2.521  1.00  0.96           N  
ATOM   1555  CA  THR A 101      17.885   2.754  -2.260  1.00  0.96           C  
ATOM   1556  C   THR A 101      17.974   3.546  -3.556  1.00  0.96           C  
ATOM   1557  O   THR A 101      18.584   3.107  -4.538  1.00  0.96           O  
ATOM   1558  CB  THR A 101      19.008   3.089  -1.274  1.00  0.96           C  
ATOM   1559  OG1 THR A 101      20.276   2.800  -1.861  1.00  0.96           O  
ATOM   1560  CG2 THR A 101      18.862   2.211  -0.026  1.00  0.96           C  
ATOM   1561  H   THR A 101      18.728   0.887  -2.896  1.00  0.96           H  
ATOM   1562  HA  THR A 101      16.946   3.010  -1.786  1.00  0.96           H  
ATOM   1563  HB  THR A 101      18.942   4.133  -1.010  1.00  0.96           H  
ATOM   1564  HG1 THR A 101      20.292   1.861  -2.104  1.00  0.96           H  
ATOM   1565 1HG2 THR A 101      19.648   2.451   0.680  1.00  0.96           H  
ATOM   1566 2HG2 THR A 101      17.914   2.380   0.422  1.00  0.96           H  
ATOM   1567 3HG2 THR A 101      18.936   1.160  -0.305  1.00  0.96           H  
ATOM   1568  N   LEU A 102      17.379   4.737  -3.551  1.00  1.09           N  
ATOM   1569  CA  LEU A 102      17.341   5.565  -4.752  1.00  1.09           C  
ATOM   1570  C   LEU A 102      17.692   6.988  -4.284  1.00  1.09           C  
ATOM   1571  O   LEU A 102      17.059   7.518  -3.364  1.00  1.09           O  
ATOM   1572  CB  LEU A 102      15.903   5.420  -5.312  1.00  1.09           C  
ATOM   1573  CG  LEU A 102      15.500   5.995  -6.651  1.00  1.09           C  
ATOM   1574  CD1 LEU A 102      16.305   5.321  -7.767  1.00  1.09           C  
ATOM   1575  CD2 LEU A 102      14.022   5.656  -6.891  1.00  1.09           C  
ATOM   1576  H   LEU A 102      16.887   5.025  -2.705  1.00  1.09           H  
ATOM   1577  HA  LEU A 102      18.080   5.221  -5.476  1.00  1.09           H  
ATOM   1578 1HB  LEU A 102      15.596   4.420  -5.257  1.00  1.09           H  
ATOM   1579 2HB  LEU A 102      15.283   5.957  -4.604  1.00  1.09           H  
ATOM   1580  HG  LEU A 102      15.675   7.065  -6.662  1.00  1.09           H  
ATOM   1581 1HD1 LEU A 102      15.998   5.726  -8.727  1.00  1.09           H  
ATOM   1582 2HD1 LEU A 102      17.367   5.496  -7.613  1.00  1.09           H  
ATOM   1583 3HD1 LEU A 102      16.124   4.258  -7.765  1.00  1.09           H  
ATOM   1584 1HD2 LEU A 102      13.708   6.047  -7.834  1.00  1.09           H  
ATOM   1585 2HD2 LEU A 102      13.900   4.573  -6.888  1.00  1.09           H  
ATOM   1586 3HD2 LEU A 102      13.407   6.063  -6.130  1.00  1.09           H  
ATOM   1587  N   GLY A 103      18.754   7.597  -4.830  1.00  1.23           N  
ATOM   1588  CA  GLY A 103      19.197   8.871  -4.243  1.00  1.23           C  
ATOM   1589  C   GLY A 103      18.352  10.025  -4.705  1.00  1.23           C  
ATOM   1590  O   GLY A 103      17.670   9.894  -5.712  1.00  1.23           O  
ATOM   1591  H   GLY A 103      19.261   7.212  -5.643  1.00  1.23           H  
ATOM   1592 1HA  GLY A 103      19.176   8.809  -3.160  1.00  1.23           H  
ATOM   1593 2HA  GLY A 103      20.234   9.047  -4.525  1.00  1.23           H  
ATOM   1594  N   ARG A 104      18.500  11.198  -4.089  1.00  1.38           N  
ATOM   1595  CA  ARG A 104      17.732  12.369  -4.530  1.00  1.38           C  
ATOM   1596  C   ARG A 104      17.843  12.577  -6.044  1.00  1.38           C  
ATOM   1597  O   ARG A 104      16.842  12.786  -6.729  1.00  1.38           O  
ATOM   1598  CB  ARG A 104      18.198  13.628  -3.825  1.00  1.38           C  
ATOM   1599  CG  ARG A 104      17.378  14.866  -4.162  1.00  1.38           C  
ATOM   1600  CD  ARG A 104      17.976  16.106  -3.604  1.00  1.38           C  
ATOM   1601  NE  ARG A 104      19.260  16.423  -4.230  1.00  1.38           N  
ATOM   1602  CZ  ARG A 104      19.393  17.034  -5.432  1.00  1.38           C  
ATOM   1603  NH1 ARG A 104      18.322  17.379  -6.114  1.00  1.38           N  
ATOM   1604  NH2 ARG A 104      20.597  17.285  -5.923  1.00  1.38           N  
ATOM   1605  H   ARG A 104      19.067  11.249  -3.240  1.00  1.38           H  
ATOM   1606  HA  ARG A 104      16.690  12.223  -4.281  1.00  1.38           H  
ATOM   1607 1HB  ARG A 104      18.150  13.475  -2.743  1.00  1.38           H  
ATOM   1608 2HB  ARG A 104      19.236  13.834  -4.083  1.00  1.38           H  
ATOM   1609 1HG  ARG A 104      17.315  14.976  -5.249  1.00  1.38           H  
ATOM   1610 2HG  ARG A 104      16.373  14.755  -3.752  1.00  1.38           H  
ATOM   1611 1HD  ARG A 104      17.299  16.941  -3.774  1.00  1.38           H  
ATOM   1612 2HD  ARG A 104      18.139  15.979  -2.533  1.00  1.38           H  
ATOM   1613  HE  ARG A 104      20.104  16.169  -3.734  1.00  1.38           H  
ATOM   1614 1HH1 ARG A 104      17.399  17.184  -5.742  1.00  1.38           H  
ATOM   1615 2HH1 ARG A 104      18.412  17.836  -7.015  1.00  1.38           H  
ATOM   1616 1HH2 ARG A 104      21.423  17.022  -5.403  1.00  1.38           H  
ATOM   1617 2HH2 ARG A 104      20.687  17.740  -6.821  1.00  1.38           H  
ATOM   1618  N   ALA A 105      19.060  12.511  -6.577  1.00  1.53           N  
ATOM   1619  CA  ALA A 105      19.272  12.691  -8.013  1.00  1.53           C  
ATOM   1620  C   ALA A 105      18.527  11.642  -8.849  1.00  1.53           C  
ATOM   1621  O   ALA A 105      18.081  11.912  -9.969  1.00  1.53           O  
ATOM   1622  CB  ALA A 105      20.750  12.618  -8.336  1.00  1.53           C  
ATOM   1623  H   ALA A 105      19.849  12.329  -5.973  1.00  1.53           H  
ATOM   1624  HA  ALA A 105      18.888  13.676  -8.286  1.00  1.53           H  
ATOM   1625 1HB  ALA A 105      20.896  12.783  -9.403  1.00  1.53           H  
ATOM   1626 2HB  ALA A 105      21.283  13.381  -7.772  1.00  1.53           H  
ATOM   1627 3HB  ALA A 105      21.129  11.631  -8.067  1.00  1.53           H  
ATOM   1628  N   ASP A 106      18.392  10.436  -8.312  1.00  1.67           N  
ATOM   1629  CA  ASP A 106      17.794   9.373  -9.082  1.00  1.67           C  
ATOM   1630  C   ASP A 106      16.295   9.540  -8.954  1.00  1.67           C  
ATOM   1631  O   ASP A 106      15.543   9.301  -9.900  1.00  1.67           O  
ATOM   1632  CB  ASP A 106      18.200   8.011  -8.531  1.00  1.67           C  
ATOM   1633  CG  ASP A 106      19.739   7.641  -8.544  1.00  1.67           C  
ATOM   1634  OD1 ASP A 106      20.394   7.715  -9.592  1.00  1.67           O  
ATOM   1635  OD2 ASP A 106      20.236   7.220  -7.464  1.00  1.67           O  
ATOM   1636  H   ASP A 106      18.674  10.258  -7.359  1.00  1.67           H  
ATOM   1637  HA  ASP A 106      18.068   9.468 -10.124  1.00  1.67           H  
ATOM   1638 1HB  ASP A 106      17.825   7.925  -7.515  1.00  1.67           H  
ATOM   1639 2HB  ASP A 106      17.697   7.275  -9.131  1.00  1.67           H  
ATOM   1640  N   LEU A 107      15.868  10.022  -7.798  1.00  1.80           N  
ATOM   1641  CA  LEU A 107      14.472  10.255  -7.537  1.00  1.80           C  
ATOM   1642  C   LEU A 107      13.930  11.303  -8.476  1.00  1.80           C  
ATOM   1643  O   LEU A 107      12.860  11.114  -9.031  1.00  1.80           O  
ATOM   1644  CB  LEU A 107      14.285  10.660  -6.081  1.00  1.80           C  
ATOM   1645  CG  LEU A 107      14.485   9.533  -5.102  1.00  1.80           C  
ATOM   1646  CD1 LEU A 107      14.542  10.029  -3.715  1.00  1.80           C  
ATOM   1647  CD2 LEU A 107      13.351   8.625  -5.246  1.00  1.80           C  
ATOM   1648  H   LEU A 107      16.541  10.205  -7.063  1.00  1.80           H  
ATOM   1649  HA  LEU A 107      13.933   9.327  -7.703  1.00  1.80           H  
ATOM   1650 1HB  LEU A 107      14.986  11.437  -5.841  1.00  1.80           H  
ATOM   1651 2HB  LEU A 107      13.311  11.043  -5.957  1.00  1.80           H  
ATOM   1652  HG  LEU A 107      15.408   9.016  -5.327  1.00  1.80           H  
ATOM   1653 1HD1 LEU A 107      14.686   9.200  -3.048  1.00  1.80           H  
ATOM   1654 2HD1 LEU A 107      15.361  10.686  -3.620  1.00  1.80           H  
ATOM   1655 3HD1 LEU A 107      13.620  10.549  -3.469  1.00  1.80           H  
ATOM   1656 1HD2 LEU A 107      13.472   7.797  -4.573  1.00  1.80           H  
ATOM   1657 2HD2 LEU A 107      12.441   9.142  -5.010  1.00  1.80           H  
ATOM   1658 3HD2 LEU A 107      13.312   8.282  -6.268  1.00  1.80           H  
ATOM   1659  N   GLU A 108      14.676  12.370  -8.754  1.00  1.93           N  
ATOM   1660  CA  GLU A 108      14.123  13.339  -9.698  1.00  1.93           C  
ATOM   1661  C   GLU A 108      13.912  12.696 -11.082  1.00  1.93           C  
ATOM   1662  O   GLU A 108      12.876  12.911 -11.728  1.00  1.93           O  
ATOM   1663  CB  GLU A 108      15.004  14.590  -9.804  1.00  1.93           C  
ATOM   1664  CG  GLU A 108      14.977  15.494  -8.550  1.00  1.93           C  
ATOM   1665  CD  GLU A 108      15.839  16.749  -8.674  1.00  1.93           C  
ATOM   1666  OE1 GLU A 108      16.540  16.886  -9.648  1.00  1.93           O  
ATOM   1667  OE2 GLU A 108      15.791  17.569  -7.781  1.00  1.93           O  
ATOM   1668  H   GLU A 108      15.569  12.516  -8.277  1.00  1.93           H  
ATOM   1669  HA  GLU A 108      13.147  13.655  -9.325  1.00  1.93           H  
ATOM   1670 1HB  GLU A 108      16.040  14.284  -9.974  1.00  1.93           H  
ATOM   1671 2HB  GLU A 108      14.692  15.186 -10.662  1.00  1.93           H  
ATOM   1672 1HG  GLU A 108      13.949  15.788  -8.353  1.00  1.93           H  
ATOM   1673 2HG  GLU A 108      15.326  14.906  -7.698  1.00  1.93           H  
ATOM   1674  N   ASP A 109      14.850  11.845 -11.530  1.00  2.06           N  
ATOM   1675  CA  ASP A 109      14.621  11.195 -12.827  1.00  2.06           C  
ATOM   1676  C   ASP A 109      13.429  10.228 -12.775  1.00  2.06           C  
ATOM   1677  O   ASP A 109      12.610  10.180 -13.699  1.00  2.06           O  
ATOM   1678  CB  ASP A 109      15.875  10.466 -13.303  1.00  2.06           C  
ATOM   1679  CG  ASP A 109      16.979  11.429 -13.810  1.00  2.06           C  
ATOM   1680  OD1 ASP A 109      16.684  12.586 -14.033  1.00  2.06           O  
ATOM   1681  OD2 ASP A 109      18.112  10.982 -13.978  1.00  2.06           O  
ATOM   1682  H   ASP A 109      15.710  11.682 -10.993  1.00  2.06           H  
ATOM   1683  HA  ASP A 109      14.391  11.969 -13.556  1.00  2.06           H  
ATOM   1684 1HB  ASP A 109      16.277   9.876 -12.473  1.00  2.06           H  
ATOM   1685 2HB  ASP A 109      15.611   9.772 -14.100  1.00  2.06           H  
ATOM   1686  N   VAL A 110      13.302   9.501 -11.675  1.00  2.21           N  
ATOM   1687  CA  VAL A 110      12.204   8.562 -11.500  1.00  2.21           C  
ATOM   1688  C   VAL A 110      10.854   9.250 -11.385  1.00  2.21           C  
ATOM   1689  O   VAL A 110       9.859   8.777 -11.941  1.00  2.21           O  
ATOM   1690  CB  VAL A 110      12.475   7.628 -10.328  1.00  2.21           C  
ATOM   1691  CG1 VAL A 110      11.235   6.823 -10.017  1.00  2.21           C  
ATOM   1692  CG2 VAL A 110      13.652   6.696 -10.759  1.00  2.21           C  
ATOM   1693  H   VAL A 110      14.010   9.581 -10.944  1.00  2.21           H  
ATOM   1694  HA  VAL A 110      12.175   7.935 -12.385  1.00  2.21           H  
ATOM   1695  HB  VAL A 110      12.746   8.198  -9.442  1.00  2.21           H  
ATOM   1696 1HG1 VAL A 110      11.436   6.140  -9.191  1.00  2.21           H  
ATOM   1697 2HG1 VAL A 110      10.426   7.498  -9.738  1.00  2.21           H  
ATOM   1698 3HG1 VAL A 110      10.946   6.265 -10.899  1.00  2.21           H  
ATOM   1699 1HG2 VAL A 110      13.897   5.998  -9.985  1.00  2.21           H  
ATOM   1700 2HG2 VAL A 110      13.366   6.146 -11.654  1.00  2.21           H  
ATOM   1701 3HG2 VAL A 110      14.528   7.301 -10.982  1.00  2.21           H  
ATOM   1702  N   PHE A 111      10.809  10.358 -10.661  1.00  2.40           N  
ATOM   1703  CA  PHE A 111       9.593  11.127 -10.497  1.00  2.40           C  
ATOM   1704  C   PHE A 111       9.150  11.608 -11.872  1.00  2.40           C  
ATOM   1705  O   PHE A 111       7.953  11.599 -12.187  1.00  2.40           O  
ATOM   1706  CB  PHE A 111       9.834  12.319  -9.580  1.00  2.40           C  
ATOM   1707  CG  PHE A 111      10.112  11.937  -8.136  1.00  2.40           C  
ATOM   1708  CD1 PHE A 111      10.712  12.840  -7.286  1.00  2.40           C  
ATOM   1709  CD2 PHE A 111       9.808  10.675  -7.646  1.00  2.40           C  
ATOM   1710  CE1 PHE A 111      10.985  12.529  -5.977  1.00  2.40           C  
ATOM   1711  CE2 PHE A 111      10.091  10.347  -6.332  1.00  2.40           C  
ATOM   1712  CZ  PHE A 111      10.672  11.285  -5.495  1.00  2.40           C  
ATOM   1713  H   PHE A 111      11.653  10.681 -10.207  1.00  2.40           H  
ATOM   1714  HA  PHE A 111       8.818  10.489 -10.074  1.00  2.40           H  
ATOM   1715 1HB  PHE A 111      10.687  12.893  -9.949  1.00  2.40           H  
ATOM   1716 2HB  PHE A 111       8.969  12.968  -9.600  1.00  2.40           H  
ATOM   1717  HD1 PHE A 111      10.970  13.811  -7.673  1.00  2.40           H  
ATOM   1718  HD2 PHE A 111       9.347   9.941  -8.308  1.00  2.40           H  
ATOM   1719  HE1 PHE A 111      11.454  13.268  -5.325  1.00  2.40           H  
ATOM   1720  HE2 PHE A 111       9.849   9.355  -5.954  1.00  2.40           H  
ATOM   1721  HZ  PHE A 111      10.891  11.034  -4.460  1.00  2.40           H  
ATOM   1722  N   SER A 112      10.122  12.006 -12.710  1.00  2.63           N  
ATOM   1723  CA  SER A 112       9.815  12.440 -14.063  1.00  2.63           C  
ATOM   1724  C   SER A 112       9.201  11.275 -14.855  1.00  2.63           C  
ATOM   1725  O   SER A 112       8.215  11.465 -15.577  1.00  2.63           O  
ATOM   1726  CB  SER A 112      11.066  12.960 -14.751  1.00  2.63           C  
ATOM   1727  OG  SER A 112      11.551  14.114 -14.109  1.00  2.63           O  
ATOM   1728  H   SER A 112      11.095  12.035 -12.395  1.00  2.63           H  
ATOM   1729  HA  SER A 112       9.085  13.247 -14.012  1.00  2.63           H  
ATOM   1730 1HB  SER A 112      11.831  12.202 -14.760  1.00  2.63           H  
ATOM   1731 2HB  SER A 112      10.831  13.193 -15.787  1.00  2.63           H  
ATOM   1732  HG  SER A 112      11.929  13.802 -13.252  1.00  2.63           H  
ATOM   1733  N   LEU A 113       9.732  10.049 -14.679  1.00  2.93           N  
ATOM   1734  CA  LEU A 113       9.164   8.905 -15.400  1.00  2.93           C  
ATOM   1735  C   LEU A 113       7.720   8.695 -14.969  1.00  2.93           C  
ATOM   1736  O   LEU A 113       6.837   8.447 -15.802  1.00  2.93           O  
ATOM   1737  CB  LEU A 113       9.885   7.588 -15.057  1.00  2.93           C  
ATOM   1738  CG  LEU A 113      11.313   7.400 -15.495  1.00  2.93           C  
ATOM   1739  CD1 LEU A 113      11.832   6.077 -14.871  1.00  2.93           C  
ATOM   1740  CD2 LEU A 113      11.386   7.381 -17.009  1.00  2.93           C  
ATOM   1741  H   LEU A 113      10.560   9.937 -14.091  1.00  2.93           H  
ATOM   1742  HA  LEU A 113       9.199   9.097 -16.468  1.00  2.93           H  
ATOM   1743 1HB  LEU A 113       9.859   7.449 -13.986  1.00  2.93           H  
ATOM   1744 2HB  LEU A 113       9.314   6.779 -15.500  1.00  2.93           H  
ATOM   1745  HG  LEU A 113      11.924   8.216 -15.114  1.00  2.93           H  
ATOM   1746 1HD1 LEU A 113      12.870   5.922 -15.157  1.00  2.93           H  
ATOM   1747 2HD1 LEU A 113      11.760   6.125 -13.788  1.00  2.93           H  
ATOM   1748 3HD1 LEU A 113      11.225   5.247 -15.232  1.00  2.93           H  
ATOM   1749 1HD2 LEU A 113      12.422   7.243 -17.320  1.00  2.93           H  
ATOM   1750 2HD2 LEU A 113      10.777   6.563 -17.393  1.00  2.93           H  
ATOM   1751 3HD2 LEU A 113      11.012   8.329 -17.399  1.00  2.93           H  
ATOM   1752  N   PHE A 114       7.475   8.835 -13.661  1.00  3.32           N  
ATOM   1753  CA  PHE A 114       6.137   8.643 -13.136  1.00  3.32           C  
ATOM   1754  C   PHE A 114       5.203   9.688 -13.702  1.00  3.32           C  
ATOM   1755  O   PHE A 114       4.073   9.374 -14.061  1.00  3.32           O  
ATOM   1756  CB  PHE A 114       6.052   8.655 -11.622  1.00  3.32           C  
ATOM   1757  CG  PHE A 114       4.655   8.227 -11.213  1.00  3.32           C  
ATOM   1758  CD1 PHE A 114       4.333   6.871 -11.213  1.00  3.32           C  
ATOM   1759  CD2 PHE A 114       3.659   9.142 -10.889  1.00  3.32           C  
ATOM   1760  CE1 PHE A 114       3.066   6.441 -10.896  1.00  3.32           C  
ATOM   1761  CE2 PHE A 114       2.380   8.705 -10.568  1.00  3.32           C  
ATOM   1762  CZ  PHE A 114       2.085   7.358 -10.576  1.00  3.32           C  
ATOM   1763  H   PHE A 114       8.250   9.035 -13.027  1.00  3.32           H  
ATOM   1764  HA  PHE A 114       5.774   7.678 -13.462  1.00  3.32           H  
ATOM   1765 1HB  PHE A 114       6.782   7.967 -11.196  1.00  3.32           H  
ATOM   1766 2HB  PHE A 114       6.250   9.657 -11.239  1.00  3.32           H  
ATOM   1767  HD1 PHE A 114       5.102   6.148 -11.476  1.00  3.32           H  
ATOM   1768  HD2 PHE A 114       3.892  10.210 -10.896  1.00  3.32           H  
ATOM   1769  HE1 PHE A 114       2.840   5.377 -10.907  1.00  3.32           H  
ATOM   1770  HE2 PHE A 114       1.605   9.426 -10.314  1.00  3.32           H  
ATOM   1771  HZ  PHE A 114       1.082   7.024 -10.331  1.00  3.32           H  
ATOM   1772  N   SER A 115       5.644  10.944 -13.749  1.00  3.84           N  
ATOM   1773  CA  SER A 115       4.794  11.998 -14.272  1.00  3.84           C  
ATOM   1774  C   SER A 115       4.422  11.721 -15.734  1.00  3.84           C  
ATOM   1775  O   SER A 115       3.263  11.885 -16.119  1.00  3.84           O  
ATOM   1776  CB  SER A 115       5.504  13.331 -14.161  1.00  3.84           C  
ATOM   1777  OG  SER A 115       5.704  13.677 -12.814  1.00  3.84           O  
ATOM   1778  H   SER A 115       6.579  11.166 -13.408  1.00  3.84           H  
ATOM   1779  HA  SER A 115       3.882  12.033 -13.679  1.00  3.84           H  
ATOM   1780 1HB  SER A 115       6.465  13.272 -14.670  1.00  3.84           H  
ATOM   1781 2HB  SER A 115       4.915  14.099 -14.656  1.00  3.84           H  
ATOM   1782  HG  SER A 115       6.301  12.992 -12.455  1.00  3.84           H  
ATOM   1783  N   ARG A 116       5.379  11.250 -16.543  1.00  4.48           N  
ATOM   1784  CA  ARG A 116       5.077  10.960 -17.947  1.00  4.48           C  
ATOM   1785  C   ARG A 116       4.015   9.864 -18.033  1.00  4.48           C  
ATOM   1786  O   ARG A 116       3.082   9.932 -18.835  1.00  4.48           O  
ATOM   1787  CB  ARG A 116       6.334  10.501 -18.664  1.00  4.48           C  
ATOM   1788  CG  ARG A 116       7.383  11.578 -18.890  1.00  4.48           C  
ATOM   1789  CD  ARG A 116       8.632  10.994 -19.448  1.00  4.48           C  
ATOM   1790  NE  ARG A 116       9.671  11.986 -19.641  1.00  4.48           N  
ATOM   1791  CZ  ARG A 116      10.962  11.692 -19.889  1.00  4.48           C  
ATOM   1792  NH1 ARG A 116      11.344  10.436 -19.969  1.00  4.48           N  
ATOM   1793  NH2 ARG A 116      11.843  12.663 -20.054  1.00  4.48           N  
ATOM   1794  H   ARG A 116       6.329  11.129 -16.186  1.00  4.48           H  
ATOM   1795  HA  ARG A 116       4.697  11.866 -18.421  1.00  4.48           H  
ATOM   1796 1HB  ARG A 116       6.807   9.709 -18.085  1.00  4.48           H  
ATOM   1797 2HB  ARG A 116       6.067  10.084 -19.632  1.00  4.48           H  
ATOM   1798 1HG  ARG A 116       7.000  12.316 -19.594  1.00  4.48           H  
ATOM   1799 2HG  ARG A 116       7.616  12.064 -17.947  1.00  4.48           H  
ATOM   1800 1HD  ARG A 116       9.007  10.239 -18.756  1.00  4.48           H  
ATOM   1801 2HD  ARG A 116       8.419  10.529 -20.409  1.00  4.48           H  
ATOM   1802  HE  ARG A 116       9.409  12.962 -19.587  1.00  4.48           H  
ATOM   1803 1HH1 ARG A 116      10.667   9.696 -19.846  1.00  4.48           H  
ATOM   1804 2HH1 ARG A 116      12.311  10.212 -20.157  1.00  4.48           H  
ATOM   1805 1HH2 ARG A 116      11.548  13.628 -19.994  1.00  4.48           H  
ATOM   1806 2HH2 ARG A 116      12.810  12.442 -20.241  1.00  4.48           H  
ATOM   1807  N   PHE A 117       4.148   8.864 -17.171  1.00  5.28           N  
ATOM   1808  CA  PHE A 117       3.193   7.775 -17.036  1.00  5.28           C  
ATOM   1809  C   PHE A 117       1.812   8.306 -16.635  1.00  5.28           C  
ATOM   1810  O   PHE A 117       0.807   8.011 -17.276  1.00  5.28           O  
ATOM   1811  CB  PHE A 117       3.756   6.784 -16.024  1.00  5.28           C  
ATOM   1812  CG  PHE A 117       2.914   5.691 -15.580  1.00  5.28           C  
ATOM   1813  CD1 PHE A 117       2.725   4.556 -16.333  1.00  5.28           C  
ATOM   1814  CD2 PHE A 117       2.333   5.784 -14.346  1.00  5.28           C  
ATOM   1815  CE1 PHE A 117       1.956   3.523 -15.838  1.00  5.28           C  
ATOM   1816  CE2 PHE A 117       1.575   4.770 -13.854  1.00  5.28           C  
ATOM   1817  CZ  PHE A 117       1.386   3.629 -14.594  1.00  5.28           C  
ATOM   1818  H   PHE A 117       4.968   8.852 -16.559  1.00  5.28           H  
ATOM   1819  HA  PHE A 117       3.102   7.277 -18.001  1.00  5.28           H  
ATOM   1820 1HB  PHE A 117       4.658   6.348 -16.445  1.00  5.28           H  
ATOM   1821 2HB  PHE A 117       4.068   7.307 -15.155  1.00  5.28           H  
ATOM   1822  HD1 PHE A 117       3.192   4.479 -17.315  1.00  5.28           H  
ATOM   1823  HD2 PHE A 117       2.495   6.690 -13.756  1.00  5.28           H  
ATOM   1824  HE1 PHE A 117       1.804   2.628 -16.431  1.00  5.28           H  
ATOM   1825  HE2 PHE A 117       1.122   4.865 -12.871  1.00  5.28           H  
ATOM   1826  HZ  PHE A 117       0.780   2.817 -14.191  1.00  5.28           H  
ATOM   1827  N   LEU A 118       1.778   9.129 -15.591  1.00  6.21           N  
ATOM   1828  CA  LEU A 118       0.558   9.711 -15.045  1.00  6.21           C  
ATOM   1829  C   LEU A 118      -0.228  10.498 -16.090  1.00  6.21           C  
ATOM   1830  O   LEU A 118      -1.454  10.523 -16.055  1.00  6.21           O  
ATOM   1831  CB  LEU A 118       0.897  10.597 -13.849  1.00  6.21           C  
ATOM   1832  CG  LEU A 118      -0.285  11.147 -13.065  1.00  6.21           C  
ATOM   1833  CD1 LEU A 118      -1.111   9.976 -12.518  1.00  6.21           C  
ATOM   1834  CD2 LEU A 118       0.245  12.021 -11.935  1.00  6.21           C  
ATOM   1835  H   LEU A 118       2.651   9.344 -15.125  1.00  6.21           H  
ATOM   1836  HA  LEU A 118      -0.075   8.913 -14.697  1.00  6.21           H  
ATOM   1837 1HB  LEU A 118       1.530  10.028 -13.170  1.00  6.21           H  
ATOM   1838 2HB  LEU A 118       1.472  11.447 -14.213  1.00  6.21           H  
ATOM   1839  HG  LEU A 118      -0.923  11.741 -13.721  1.00  6.21           H  
ATOM   1840 1HD1 LEU A 118      -1.969  10.353 -11.952  1.00  6.21           H  
ATOM   1841 2HD1 LEU A 118      -1.471   9.380 -13.350  1.00  6.21           H  
ATOM   1842 3HD1 LEU A 118      -0.495   9.359 -11.868  1.00  6.21           H  
ATOM   1843 1HD2 LEU A 118      -0.593  12.423 -11.362  1.00  6.21           H  
ATOM   1844 2HD2 LEU A 118       0.880  11.431 -11.284  1.00  6.21           H  
ATOM   1845 3HD2 LEU A 118       0.826  12.843 -12.357  1.00  6.21           H  
ATOM   1846  N   GLN A 119       0.477  11.151 -17.017  1.00  7.18           N  
ATOM   1847  CA  GLN A 119      -0.148  11.929 -18.089  1.00  7.18           C  
ATOM   1848  C   GLN A 119      -0.933  11.062 -19.090  1.00  7.18           C  
ATOM   1849  O   GLN A 119      -1.745  11.582 -19.857  1.00  7.18           O  
ATOM   1850  CB  GLN A 119       0.905  12.761 -18.828  1.00  7.18           C  
ATOM   1851  CG  GLN A 119       1.478  13.904 -18.000  1.00  7.18           C  
ATOM   1852  CD  GLN A 119       2.613  14.648 -18.693  1.00  7.18           C  
ATOM   1853  OE1 GLN A 119       3.290  14.126 -19.586  1.00  7.18           O  
ATOM   1854  NE2 GLN A 119       2.830  15.889 -18.274  1.00  7.18           N  
ATOM   1855  H   GLN A 119       1.498  11.130 -16.955  1.00  7.18           H  
ATOM   1856  HA  GLN A 119      -0.855  12.616 -17.630  1.00  7.18           H  
ATOM   1857 1HB  GLN A 119       1.733  12.114 -19.118  1.00  7.18           H  
ATOM   1858 2HB  GLN A 119       0.475  13.173 -19.736  1.00  7.18           H  
ATOM   1859 1HG  GLN A 119       0.677  14.618 -17.817  1.00  7.18           H  
ATOM   1860 2HG  GLN A 119       1.836  13.523 -17.061  1.00  7.18           H  
ATOM   1861 1HE2 GLN A 119       3.560  16.435 -18.683  1.00  7.18           H  
ATOM   1862 2HE2 GLN A 119       2.262  16.275 -17.546  1.00  7.18           H  
ATOM   1863  N   ASN A 120      -0.653   9.757 -19.125  1.00  8.10           N  
ATOM   1864  CA  ASN A 120      -1.320   8.817 -20.015  1.00  8.10           C  
ATOM   1865  C   ASN A 120      -2.747   8.550 -19.521  1.00  8.10           C  
ATOM   1866  O   ASN A 120      -2.901   8.028 -18.416  1.00  8.10           O  
ATOM   1867  CB  ASN A 120      -0.557   7.507 -20.114  1.00  8.10           C  
ATOM   1868  CG  ASN A 120      -1.149   6.524 -21.134  1.00  8.10           C  
ATOM   1869  OD1 ASN A 120      -2.352   6.181 -21.158  1.00  8.10           O  
ATOM   1870  ND2 ASN A 120      -0.288   6.056 -22.002  1.00  8.10           N  
ATOM   1871  H   ASN A 120       0.027   9.374 -18.466  1.00  8.10           H  
ATOM   1872  HA  ASN A 120      -1.323   9.253 -21.003  1.00  8.10           H  
ATOM   1873 1HB  ASN A 120       0.484   7.713 -20.372  1.00  8.10           H  
ATOM   1874 2HB  ASN A 120      -0.555   7.029 -19.141  1.00  8.10           H  
ATOM   1875 1HD2 ASN A 120      -0.585   5.410 -22.706  1.00  8.10           H  
ATOM   1876 2HD2 ASN A 120       0.669   6.346 -21.961  1.00  8.10           H  
ATOM   1877  N   PRO A 121      -3.805   8.828 -20.308  1.00  8.88           N  
ATOM   1878  CA  PRO A 121      -5.208   8.664 -19.949  1.00  8.88           C  
ATOM   1879  C   PRO A 121      -5.543   7.327 -19.278  1.00  8.88           C  
ATOM   1880  O   PRO A 121      -6.454   7.258 -18.452  1.00  8.88           O  
ATOM   1881  CB  PRO A 121      -5.899   8.779 -21.312  1.00  8.88           C  
ATOM   1882  CG  PRO A 121      -5.011   9.703 -22.099  1.00  8.88           C  
ATOM   1883  CD  PRO A 121      -3.608   9.356 -21.684  1.00  8.88           C  
ATOM   1884  HA  PRO A 121      -5.506   9.502 -19.313  1.00  8.88           H  
ATOM   1885 1HB  PRO A 121      -5.998   7.783 -21.770  1.00  8.88           H  
ATOM   1886 2HB  PRO A 121      -6.918   9.175 -21.182  1.00  8.88           H  
ATOM   1887 1HG  PRO A 121      -5.179   9.568 -23.177  1.00  8.88           H  
ATOM   1888 2HG  PRO A 121      -5.265  10.751 -21.866  1.00  8.88           H  
ATOM   1889 1HD  PRO A 121      -3.173   8.594 -22.348  1.00  8.88           H  
ATOM   1890 2HD  PRO A 121      -3.041  10.299 -21.672  1.00  8.88           H  
ATOM   1891  N   ARG A 122      -4.826   6.250 -19.608  1.00  9.46           N  
ATOM   1892  CA  ARG A 122      -5.137   4.967 -18.980  1.00  9.46           C  
ATOM   1893  C   ARG A 122      -4.823   5.016 -17.485  1.00  9.46           C  
ATOM   1894  O   ARG A 122      -5.516   4.412 -16.655  1.00  9.46           O  
ATOM   1895  CB  ARG A 122      -4.332   3.845 -19.616  1.00  9.46           C  
ATOM   1896  CG  ARG A 122      -4.735   3.487 -21.037  1.00  9.46           C  
ATOM   1897  CD  ARG A 122      -3.871   2.405 -21.597  1.00  9.46           C  
ATOM   1898  NE  ARG A 122      -4.258   2.039 -22.955  1.00  9.46           N  
ATOM   1899  CZ  ARG A 122      -3.601   1.150 -23.729  1.00  9.46           C  
ATOM   1900  NH1 ARG A 122      -2.530   0.539 -23.270  1.00  9.46           N  
ATOM   1901  NH2 ARG A 122      -4.034   0.890 -24.951  1.00  9.46           N  
ATOM   1902  H   ARG A 122      -4.049   6.308 -20.264  1.00  9.46           H  
ATOM   1903  HA  ARG A 122      -6.198   4.762 -19.112  1.00  9.46           H  
ATOM   1904 1HB  ARG A 122      -3.278   4.121 -19.630  1.00  9.46           H  
ATOM   1905 2HB  ARG A 122      -4.423   2.946 -19.008  1.00  9.46           H  
ATOM   1906 1HG  ARG A 122      -5.770   3.147 -21.049  1.00  9.46           H  
ATOM   1907 2HG  ARG A 122      -4.633   4.372 -21.669  1.00  9.46           H  
ATOM   1908 1HD  ARG A 122      -2.836   2.748 -21.618  1.00  9.46           H  
ATOM   1909 2HD  ARG A 122      -3.947   1.518 -20.970  1.00  9.46           H  
ATOM   1910  HE  ARG A 122      -5.076   2.487 -23.346  1.00  9.46           H  
ATOM   1911 1HH1 ARG A 122      -2.199   0.735 -22.336  1.00  9.46           H  
ATOM   1912 2HH1 ARG A 122      -2.040  -0.126 -23.850  1.00  9.46           H  
ATOM   1913 1HH2 ARG A 122      -4.857   1.357 -25.306  1.00  9.46           H  
ATOM   1914 2HH2 ARG A 122      -3.543   0.224 -25.530  1.00  9.46           H  
ATOM   1915  N   VAL A 123      -3.772   5.754 -17.152  1.00  9.84           N  
ATOM   1916  CA  VAL A 123      -3.288   5.858 -15.797  1.00  9.84           C  
ATOM   1917  C   VAL A 123      -4.174   6.840 -15.086  1.00  9.84           C  
ATOM   1918  O   VAL A 123      -4.549   6.612 -13.942  1.00  9.84           O  
ATOM   1919  CB  VAL A 123      -1.845   6.328 -15.742  1.00  9.84           C  
ATOM   1920  CG1 VAL A 123      -1.428   6.471 -14.288  1.00  9.84           C  
ATOM   1921  CG2 VAL A 123      -0.996   5.377 -16.521  1.00  9.84           C  
ATOM   1922  H   VAL A 123      -3.292   6.293 -17.867  1.00  9.84           H  
ATOM   1923  HA  VAL A 123      -3.363   4.886 -15.311  1.00  9.84           H  
ATOM   1924  HB  VAL A 123      -1.765   7.323 -16.196  1.00  9.84           H  
ATOM   1925 1HG1 VAL A 123      -0.411   6.815 -14.233  1.00  9.84           H  
ATOM   1926 2HG1 VAL A 123      -2.085   7.181 -13.794  1.00  9.84           H  
ATOM   1927 3HG1 VAL A 123      -1.504   5.504 -13.793  1.00  9.84           H  
ATOM   1928 1HG2 VAL A 123       0.027   5.719 -16.502  1.00  9.84           H  
ATOM   1929 2HG2 VAL A 123      -1.063   4.386 -16.086  1.00  9.84           H  
ATOM   1930 3HG2 VAL A 123      -1.346   5.348 -17.551  1.00  9.84           H  
ATOM   1931  N   GLN A 124      -4.527   7.922 -15.790  1.00 10.07           N  
ATOM   1932  CA  GLN A 124      -5.383   8.956 -15.213  1.00 10.07           C  
ATOM   1933  C   GLN A 124      -6.720   8.324 -14.835  1.00 10.07           C  
ATOM   1934  O   GLN A 124      -7.316   8.662 -13.819  1.00 10.07           O  
ATOM   1935  CB  GLN A 124      -5.645  10.079 -16.218  1.00 10.07           C  
ATOM   1936  CG  GLN A 124      -4.438  10.913 -16.561  1.00 10.07           C  
ATOM   1937  CD  GLN A 124      -4.729  11.997 -17.590  1.00 10.07           C  
ATOM   1938  OE1 GLN A 124      -5.644  11.881 -18.417  1.00 10.07           O  
ATOM   1939  NE2 GLN A 124      -3.964  13.079 -17.529  1.00 10.07           N  
ATOM   1940  H   GLN A 124      -4.156   8.021 -16.738  1.00 10.07           H  
ATOM   1941  HA  GLN A 124      -4.912   9.356 -14.313  1.00 10.07           H  
ATOM   1942 1HB  GLN A 124      -6.044   9.654 -17.125  1.00 10.07           H  
ATOM   1943 2HB  GLN A 124      -6.403  10.746 -15.816  1.00 10.07           H  
ATOM   1944 1HG  GLN A 124      -4.034  11.373 -15.660  1.00 10.07           H  
ATOM   1945 2HG  GLN A 124      -3.698  10.240 -17.001  1.00 10.07           H  
ATOM   1946 1HE2 GLN A 124      -4.105  13.828 -18.174  1.00 10.07           H  
ATOM   1947 2HE2 GLN A 124      -3.246  13.145 -16.835  1.00 10.07           H  
ATOM   1948  N   GLY A 125      -7.180   7.380 -15.654  1.00 10.22           N  
ATOM   1949  CA  GLY A 125      -8.388   6.630 -15.370  1.00 10.22           C  
ATOM   1950  C   GLY A 125      -8.213   5.885 -14.046  1.00 10.22           C  
ATOM   1951  O   GLY A 125      -9.057   5.972 -13.154  1.00 10.22           O  
ATOM   1952  H   GLY A 125      -6.684   7.181 -16.519  1.00 10.22           H  
ATOM   1953 1HA  GLY A 125      -9.241   7.304 -15.317  1.00 10.22           H  
ATOM   1954 2HA  GLY A 125      -8.570   5.920 -16.177  1.00 10.22           H  
ATOM   1955  N   ALA A 126      -7.113   5.128 -13.934  1.00 10.36           N  
ATOM   1956  CA  ALA A 126      -6.796   4.367 -12.723  1.00 10.36           C  
ATOM   1957  C   ALA A 126      -6.618   5.237 -11.459  1.00 10.36           C  
ATOM   1958  O   ALA A 126      -6.987   4.803 -10.360  1.00 10.36           O  
ATOM   1959  CB  ALA A 126      -5.517   3.573 -12.949  1.00 10.36           C  
ATOM   1960  H   ALA A 126      -6.474   5.071 -14.728  1.00 10.36           H  
ATOM   1961  HA  ALA A 126      -7.619   3.679 -12.543  1.00 10.36           H  
ATOM   1962 1HB  ALA A 126      -5.304   2.971 -12.069  1.00 10.36           H  
ATOM   1963 2HB  ALA A 126      -5.643   2.925 -13.816  1.00 10.36           H  
ATOM   1964 3HB  ALA A 126      -4.693   4.255 -13.126  1.00 10.36           H  
ATOM   1965  N   ILE A 127      -6.042   6.434 -11.606  1.00 10.52           N  
ATOM   1966  CA  ILE A 127      -5.787   7.314 -10.463  1.00 10.52           C  
ATOM   1967  C   ILE A 127      -5.630   8.794 -10.828  1.00 10.52           C  
ATOM   1968  O   ILE A 127      -6.505   9.595 -10.491  1.00 10.52           O  
ATOM   1969  OXT ILE A 127      -4.478   9.208 -10.952  1.00 10.52           O  
ATOM   1970  CB  ILE A 127      -4.526   6.860  -9.702  1.00 10.52           C  
ATOM   1971  CG1 ILE A 127      -4.353   7.741  -8.453  1.00 10.52           C  
ATOM   1972  CG2 ILE A 127      -3.286   6.922 -10.624  1.00 10.52           C  
ATOM   1973  CD1 ILE A 127      -3.365   7.208  -7.468  1.00 10.52           C  
ATOM   1974  H   ILE A 127      -5.746   6.720 -12.537  1.00 10.52           H  
ATOM   1975  HA  ILE A 127      -6.636   7.231  -9.788  1.00 10.52           H  
ATOM   1976  HB  ILE A 127      -4.662   5.834  -9.359  1.00 10.52           H  
ATOM   1977 1HG1 ILE A 127      -4.026   8.732  -8.764  1.00 10.52           H  
ATOM   1978 2HG1 ILE A 127      -5.319   7.834  -7.954  1.00 10.52           H  
ATOM   1979 1HG2 ILE A 127      -2.406   6.593 -10.080  1.00 10.52           H  
ATOM   1980 2HG2 ILE A 127      -3.444   6.271 -11.487  1.00 10.52           H  
ATOM   1981 3HG2 ILE A 127      -3.132   7.940 -10.971  1.00 10.52           H  
ATOM   1982 1HD1 ILE A 127      -3.294   7.881  -6.614  1.00 10.52           H  
ATOM   1983 2HD1 ILE A 127      -3.684   6.223  -7.127  1.00 10.52           H  
ATOM   1984 3HD1 ILE A 127      -2.406   7.134  -7.948  1.00 10.52           H  
TER    1985
ENDMDL

REMARK ID 697142 MODEL 5 Vigun04g039700 - Exons 10 and 11 - Default Settings
PFRMAT TS
TARGET Vigun04g039700 - Exons 10 and 11 - Default Settings
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.049   1.326  -0.996  1.00  4.92           N  
ATOM      2  CA  VAL A   1       1.421   1.244  -0.502  1.00  4.92           C  
ATOM      3  C   VAL A   1       1.825   2.623  -0.071  1.00  4.92           C  
ATOM      4  O   VAL A   1       2.179   3.446  -0.910  1.00  4.92           O  
ATOM      5  CB  VAL A   1       2.368   0.731  -1.599  1.00  4.92           C  
ATOM      6  CG1 VAL A   1       3.800   0.649  -1.066  1.00  4.92           C  
ATOM      7  CG2 VAL A   1       1.876  -0.634  -2.076  1.00  4.92           C  
ATOM      8 1H   VAL A   1       0.015   1.125  -1.980  1.00  4.92           H  
ATOM      9 2H   VAL A   1      -0.494   0.635  -0.494  1.00  4.92           H  
ATOM     10 3H   VAL A   1      -0.323   2.265  -0.814  1.00  4.92           H  
ATOM     11  HA  VAL A   1       1.462   0.571   0.353  1.00  4.92           H  
ATOM     12  HB  VAL A   1       2.368   1.432  -2.429  1.00  4.92           H  
ATOM     13 1HG1 VAL A   1       4.464   0.295  -1.852  1.00  4.92           H  
ATOM     14 2HG1 VAL A   1       4.120   1.623  -0.734  1.00  4.92           H  
ATOM     15 3HG1 VAL A   1       3.839  -0.024  -0.244  1.00  4.92           H  
ATOM     16 1HG2 VAL A   1       2.526  -1.014  -2.860  1.00  4.92           H  
ATOM     17 2HG2 VAL A   1       1.867  -1.328  -1.251  1.00  4.92           H  
ATOM     18 3HG2 VAL A   1       0.861  -0.538  -2.460  1.00  4.92           H  
ATOM     19  N   GLN A   2       1.737   2.915   1.229  1.00  4.54           N  
ATOM     20  CA  GLN A   2       2.000   4.295   1.602  1.00  4.54           C  
ATOM     21  C   GLN A   2       3.306   4.490   2.384  1.00  4.54           C  
ATOM     22  O   GLN A   2       4.268   5.036   1.845  1.00  4.54           O  
ATOM     23  CB  GLN A   2       0.817   4.792   2.430  1.00  4.54           C  
ATOM     24  CG  GLN A   2      -0.546   4.583   1.723  1.00  4.54           C  
ATOM     25  CD  GLN A   2      -0.641   5.114   0.301  1.00  4.54           C  
ATOM     26  OE1 GLN A   2      -0.797   4.291  -0.641  1.00  4.54           O  
ATOM     27  NE2 GLN A   2      -0.562   6.432   0.121  1.00  4.54           N  
ATOM     28  H   GLN A   2       1.471   2.221   1.912  1.00  4.54           H  
ATOM     29  HA  GLN A   2       2.065   4.900   0.699  1.00  4.54           H  
ATOM     30 1HB  GLN A   2       0.782   4.275   3.387  1.00  4.54           H  
ATOM     31 2HB  GLN A   2       0.936   5.857   2.635  1.00  4.54           H  
ATOM     32 1HG  GLN A   2      -0.760   3.517   1.698  1.00  4.54           H  
ATOM     33 2HG  GLN A   2      -1.309   5.092   2.313  1.00  4.54           H  
ATOM     34 1HE2 GLN A   2      -0.622   6.818  -0.802  1.00  4.54           H  
ATOM     35 2HE2 GLN A   2      -0.440   7.039   0.906  1.00  4.54           H  
ATOM     36  N   ILE A   3       3.403   3.941   3.599  1.00  4.24           N  
ATOM     37  CA  ILE A   3       4.601   4.149   4.426  1.00  4.24           C  
ATOM     38  C   ILE A   3       5.884   3.609   3.803  1.00  4.24           C  
ATOM     39  O   ILE A   3       6.963   4.159   4.013  1.00  4.24           O  
ATOM     40  CB  ILE A   3       4.405   3.587   5.858  1.00  4.24           C  
ATOM     41  CG1 ILE A   3       5.561   4.069   6.786  1.00  4.24           C  
ATOM     42  CG2 ILE A   3       4.346   2.077   5.870  1.00  4.24           C  
ATOM     43  CD1 ILE A   3       5.630   5.579   7.020  1.00  4.24           C  
ATOM     44  H   ILE A   3       2.618   3.445   3.991  1.00  4.24           H  
ATOM     45  HA  ILE A   3       4.733   5.225   4.536  1.00  4.24           H  
ATOM     46  HB  ILE A   3       3.472   3.978   6.258  1.00  4.24           H  
ATOM     47 1HG1 ILE A   3       5.454   3.577   7.750  1.00  4.24           H  
ATOM     48 2HG1 ILE A   3       6.498   3.749   6.347  1.00  4.24           H  
ATOM     49 1HG2 ILE A   3       4.196   1.717   6.884  1.00  4.24           H  
ATOM     50 2HG2 ILE A   3       3.532   1.728   5.239  1.00  4.24           H  
ATOM     51 3HG2 ILE A   3       5.280   1.706   5.505  1.00  4.24           H  
ATOM     52 1HD1 ILE A   3       6.472   5.807   7.678  1.00  4.24           H  
ATOM     53 2HD1 ILE A   3       5.768   6.087   6.068  1.00  4.24           H  
ATOM     54 3HD1 ILE A   3       4.709   5.922   7.482  1.00  4.24           H  
ATOM     55  N   PHE A   4       5.779   2.545   3.016  1.00  4.06           N  
ATOM     56  CA  PHE A   4       6.970   1.976   2.419  1.00  4.06           C  
ATOM     57  C   PHE A   4       7.240   2.511   1.009  1.00  4.06           C  
ATOM     58  O   PHE A   4       8.279   2.220   0.421  1.00  4.06           O  
ATOM     59  CB  PHE A   4       6.884   0.445   2.448  1.00  4.06           C  
ATOM     60  CG  PHE A   4       6.949  -0.114   3.876  1.00  4.06           C  
ATOM     61  CD1 PHE A   4       5.872  -0.723   4.486  1.00  4.06           C  
ATOM     62  CD2 PHE A   4       8.102   0.008   4.605  1.00  4.06           C  
ATOM     63  CE1 PHE A   4       5.989  -1.204   5.790  1.00  4.06           C  
ATOM     64  CE2 PHE A   4       8.218  -0.463   5.888  1.00  4.06           C  
ATOM     65  CZ  PHE A   4       7.164  -1.072   6.480  1.00  4.06           C  
ATOM     66  H   PHE A   4       4.875   2.127   2.853  1.00  4.06           H  
ATOM     67  HA  PHE A   4       7.823   2.251   3.042  1.00  4.06           H  
ATOM     68 1HB  PHE A   4       5.945   0.115   1.991  1.00  4.06           H  
ATOM     69 2HB  PHE A   4       7.702   0.016   1.873  1.00  4.06           H  
ATOM     70  HD1 PHE A   4       4.933  -0.836   3.935  1.00  4.06           H  
ATOM     71  HD2 PHE A   4       8.933   0.493   4.149  1.00  4.06           H  
ATOM     72  HE1 PHE A   4       5.154  -1.691   6.264  1.00  4.06           H  
ATOM     73  HE2 PHE A   4       9.150  -0.346   6.427  1.00  4.06           H  
ATOM     74  HZ  PHE A   4       7.252  -1.451   7.496  1.00  4.06           H  
ATOM     75  N   SER A   5       6.358   3.383   0.481  1.00  3.99           N  
ATOM     76  CA  SER A   5       6.570   3.953  -0.858  1.00  3.99           C  
ATOM     77  C   SER A   5       7.547   5.099  -0.740  1.00  3.99           C  
ATOM     78  O   SER A   5       8.029   5.657  -1.725  1.00  3.99           O  
ATOM     79  CB  SER A   5       5.291   4.488  -1.467  1.00  3.99           C  
ATOM     80  OG  SER A   5       4.839   5.640  -0.796  1.00  3.99           O  
ATOM     81  H   SER A   5       5.535   3.683   1.004  1.00  3.99           H  
ATOM     82  HA  SER A   5       6.994   3.190  -1.511  1.00  3.99           H  
ATOM     83 1HB  SER A   5       5.459   4.721  -2.515  1.00  3.99           H  
ATOM     84 2HB  SER A   5       4.536   3.733  -1.428  1.00  3.99           H  
ATOM     85  HG  SER A   5       4.765   5.399   0.151  1.00  3.99           H  
ATOM     86  N   LEU A   6       7.803   5.448   0.502  1.00  4.02           N  
ATOM     87  CA  LEU A   6       8.649   6.529   0.898  1.00  4.02           C  
ATOM     88  C   LEU A   6      10.040   6.017   1.240  1.00  4.02           C  
ATOM     89  O   LEU A   6      10.880   6.788   1.698  1.00  4.02           O  
ATOM     90  CB  LEU A   6       8.024   7.175   2.129  1.00  4.02           C  
ATOM     91  CG  LEU A   6       6.611   7.693   1.939  1.00  4.02           C  
ATOM     92  CD1 LEU A   6       6.086   8.207   3.262  1.00  4.02           C  
ATOM     93  CD2 LEU A   6       6.610   8.771   0.882  1.00  4.02           C  
ATOM     94  H   LEU A   6       7.353   4.920   1.235  1.00  4.02           H  
ATOM     95  HA  LEU A   6       8.717   7.246   0.082  1.00  4.02           H  
ATOM     96 1HB  LEU A   6       8.019   6.450   2.950  1.00  4.02           H  
ATOM     97 2HB  LEU A   6       8.627   8.027   2.405  1.00  4.02           H  
ATOM     98  HG  LEU A   6       5.969   6.878   1.621  1.00  4.02           H  
ATOM     99 1HD1 LEU A   6       5.064   8.561   3.135  1.00  4.02           H  
ATOM    100 2HD1 LEU A   6       6.102   7.395   3.990  1.00  4.02           H  
ATOM    101 3HD1 LEU A   6       6.707   9.020   3.611  1.00  4.02           H  
ATOM    102 1HD2 LEU A   6       5.592   9.134   0.739  1.00  4.02           H  
ATOM    103 2HD2 LEU A   6       7.250   9.595   1.196  1.00  4.02           H  
ATOM    104 3HD2 LEU A   6       6.982   8.356  -0.058  1.00  4.02           H  
ATOM    105  N   MET A   7      10.294   4.720   1.023  1.00  4.09           N  
ATOM    106  CA  MET A   7      11.583   4.161   1.385  1.00  4.09           C  
ATOM    107  C   MET A   7      12.329   3.555   0.210  1.00  4.09           C  
ATOM    108  O   MET A   7      11.728   2.991  -0.703  1.00  4.09           O  
ATOM    109  CB  MET A   7      11.360   3.107   2.459  1.00  4.09           C  
ATOM    110  CG  MET A   7      10.778   3.668   3.729  1.00  4.09           C  
ATOM    111  SD  MET A   7      10.678   2.482   5.019  1.00  4.09           S  
ATOM    112  CE  MET A   7       9.697   3.365   6.214  1.00  4.09           C  
ATOM    113  H   MET A   7       9.586   4.093   0.636  1.00  4.09           H  
ATOM    114  HA  MET A   7      12.202   4.961   1.781  1.00  4.09           H  
ATOM    115 1HB  MET A   7      10.646   2.378   2.079  1.00  4.09           H  
ATOM    116 2HB  MET A   7      12.277   2.567   2.674  1.00  4.09           H  
ATOM    117 1HG  MET A   7      11.394   4.484   4.062  1.00  4.09           H  
ATOM    118 2HG  MET A   7       9.772   4.054   3.541  1.00  4.09           H  
ATOM    119 1HE  MET A   7       9.542   2.742   7.093  1.00  4.09           H  
ATOM    120 2HE  MET A   7      10.203   4.275   6.498  1.00  4.09           H  
ATOM    121 3HE  MET A   7       8.739   3.613   5.774  1.00  4.09           H  
ATOM    122  N   ASN A   8      13.656   3.644   0.253  1.00  4.10           N  
ATOM    123  CA  ASN A   8      14.482   3.021  -0.767  1.00  4.10           C  
ATOM    124  C   ASN A   8      14.774   1.572  -0.423  1.00  4.10           C  
ATOM    125  O   ASN A   8      14.484   1.118   0.687  1.00  4.10           O  
ATOM    126  CB  ASN A   8      15.803   3.749  -0.890  1.00  4.10           C  
ATOM    127  CG  ASN A   8      16.588   3.598   0.368  1.00  4.10           C  
ATOM    128  OD1 ASN A   8      16.201   2.755   1.182  1.00  4.10           O  
ATOM    129  ND2 ASN A   8      17.653   4.337   0.538  1.00  4.10           N  
ATOM    130  H   ASN A   8      14.094   4.150   1.010  1.00  4.10           H  
ATOM    131  HA  ASN A   8      13.950   3.041  -1.721  1.00  4.10           H  
ATOM    132 1HB  ASN A   8      16.379   3.346  -1.721  1.00  4.10           H  
ATOM    133 2HB  ASN A   8      15.627   4.798  -1.089  1.00  4.10           H  
ATOM    134 1HD2 ASN A   8      18.198   4.252   1.373  1.00  4.10           H  
ATOM    135 2HD2 ASN A   8      17.938   4.979  -0.174  1.00  4.10           H  
ATOM    136  N   GLU A   9      15.466   0.886  -1.327  1.00  4.01           N  
ATOM    137  CA  GLU A   9      15.813  -0.511  -1.122  1.00  4.01           C  
ATOM    138  C   GLU A   9      16.753  -0.754   0.053  1.00  4.01           C  
ATOM    139  O   GLU A   9      16.639  -1.766   0.745  1.00  4.01           O  
ATOM    140  CB  GLU A   9      16.435  -1.075  -2.395  1.00  4.01           C  
ATOM    141  CG  GLU A   9      15.460  -1.217  -3.559  1.00  4.01           C  
ATOM    142  CD  GLU A   9      16.113  -1.729  -4.826  1.00  4.01           C  
ATOM    143  OE1 GLU A   9      17.316  -1.840  -4.853  1.00  4.01           O  
ATOM    144  OE2 GLU A   9      15.403  -2.011  -5.764  1.00  4.01           O  
ATOM    145  H   GLU A   9      15.703   1.325  -2.205  1.00  4.01           H  
ATOM    146  HA  GLU A   9      14.889  -1.055  -0.927  1.00  4.01           H  
ATOM    147 1HB  GLU A   9      17.252  -0.428  -2.715  1.00  4.01           H  
ATOM    148 2HB  GLU A   9      16.858  -2.058  -2.188  1.00  4.01           H  
ATOM    149 1HG  GLU A   9      14.667  -1.906  -3.269  1.00  4.01           H  
ATOM    150 2HG  GLU A   9      15.005  -0.247  -3.756  1.00  4.01           H  
ATOM    151  N   ALA A  10      17.705   0.152   0.277  1.00  3.81           N  
ATOM    152  CA  ALA A  10      18.668  -0.062   1.352  1.00  3.81           C  
ATOM    153  C   ALA A  10      17.977  -0.148   2.707  1.00  3.81           C  
ATOM    154  O   ALA A  10      18.285  -1.031   3.519  1.00  3.81           O  
ATOM    155  CB  ALA A  10      19.688   1.061   1.366  1.00  3.81           C  
ATOM    156  H   ALA A  10      17.756   0.976  -0.302  1.00  3.81           H  
ATOM    157  HA  ALA A  10      19.176  -1.009   1.169  1.00  3.81           H  
ATOM    158 1HB  ALA A  10      20.415   0.879   2.155  1.00  3.81           H  
ATOM    159 2HB  ALA A  10      20.196   1.103   0.404  1.00  3.81           H  
ATOM    160 3HB  ALA A  10      19.180   2.003   1.551  1.00  3.81           H  
ATOM    161  N   MET A  11      17.005   0.738   2.934  1.00  3.54           N  
ATOM    162  CA  MET A  11      16.272   0.718   4.178  1.00  3.54           C  
ATOM    163  C   MET A  11      15.336  -0.451   4.219  1.00  3.54           C  
ATOM    164  O   MET A  11      15.254  -1.122   5.234  1.00  3.54           O  
ATOM    165  CB  MET A  11      15.467   1.979   4.372  1.00  3.54           C  
ATOM    166  CG  MET A  11      16.252   3.209   4.648  1.00  3.54           C  
ATOM    167  SD  MET A  11      15.160   4.512   5.088  1.00  3.54           S  
ATOM    168  CE  MET A  11      14.450   4.742   3.518  1.00  3.54           C  
ATOM    169  H   MET A  11      16.778   1.439   2.239  1.00  3.54           H  
ATOM    170  HA  MET A  11      16.978   0.616   4.999  1.00  3.54           H  
ATOM    171 1HB  MET A  11      14.872   2.158   3.473  1.00  3.54           H  
ATOM    172 2HB  MET A  11      14.769   1.837   5.198  1.00  3.54           H  
ATOM    173 1HG  MET A  11      16.952   3.040   5.464  1.00  3.54           H  
ATOM    174 2HG  MET A  11      16.810   3.501   3.758  1.00  3.54           H  
ATOM    175 1HE  MET A  11      13.695   5.521   3.571  1.00  3.54           H  
ATOM    176 2HE  MET A  11      15.221   5.015   2.808  1.00  3.54           H  
ATOM    177 3HE  MET A  11      14.009   3.820   3.211  1.00  3.54           H  
ATOM    178  N   LEU A  12      14.666  -0.758   3.111  1.00  3.25           N  
ATOM    179  CA  LEU A  12      13.712  -1.855   3.145  1.00  3.25           C  
ATOM    180  C   LEU A  12      14.441  -3.144   3.485  1.00  3.25           C  
ATOM    181  O   LEU A  12      13.937  -3.960   4.261  1.00  3.25           O  
ATOM    182  CB  LEU A  12      12.955  -1.914   1.823  1.00  3.25           C  
ATOM    183  CG  LEU A  12      11.991  -0.712   1.615  1.00  3.25           C  
ATOM    184  CD1 LEU A  12      11.448  -0.711   0.207  1.00  3.25           C  
ATOM    185  CD2 LEU A  12      10.860  -0.788   2.619  1.00  3.25           C  
ATOM    186  H   LEU A  12      14.769  -0.200   2.259  1.00  3.25           H  
ATOM    187  HA  LEU A  12      12.987  -1.663   3.928  1.00  3.25           H  
ATOM    188 1HB  LEU A  12      13.678  -1.912   1.010  1.00  3.25           H  
ATOM    189 2HB  LEU A  12      12.377  -2.835   1.780  1.00  3.25           H  
ATOM    190  HG  LEU A  12      12.532   0.214   1.767  1.00  3.25           H  
ATOM    191 1HD1 LEU A  12      10.786   0.152   0.078  1.00  3.25           H  
ATOM    192 2HD1 LEU A  12      12.277  -0.637  -0.499  1.00  3.25           H  
ATOM    193 3HD1 LEU A  12      10.893  -1.628   0.026  1.00  3.25           H  
ATOM    194 1HD2 LEU A  12      10.215   0.064   2.452  1.00  3.25           H  
ATOM    195 2HD2 LEU A  12      10.295  -1.708   2.478  1.00  3.25           H  
ATOM    196 3HD2 LEU A  12      11.258  -0.758   3.631  1.00  3.25           H  
ATOM    197  N   GLY A  13      15.660  -3.292   2.964  1.00  2.96           N  
ATOM    198  CA  GLY A  13      16.502  -4.424   3.289  1.00  2.96           C  
ATOM    199  C   GLY A  13      16.773  -4.446   4.794  1.00  2.96           C  
ATOM    200  O   GLY A  13      16.471  -5.438   5.460  1.00  2.96           O  
ATOM    201  H   GLY A  13      16.016  -2.598   2.307  1.00  2.96           H  
ATOM    202 1HA  GLY A  13      16.016  -5.348   2.980  1.00  2.96           H  
ATOM    203 2HA  GLY A  13      17.441  -4.342   2.743  1.00  2.96           H  
ATOM    204  N   ALA A  14      17.298  -3.330   5.333  1.00  2.70           N  
ATOM    205  CA  ALA A  14      17.634  -3.222   6.758  1.00  2.70           C  
ATOM    206  C   ALA A  14      16.427  -3.486   7.649  1.00  2.70           C  
ATOM    207  O   ALA A  14      16.537  -4.076   8.723  1.00  2.70           O  
ATOM    208  CB  ALA A  14      18.177  -1.835   7.060  1.00  2.70           C  
ATOM    209  H   ALA A  14      17.502  -2.532   4.723  1.00  2.70           H  
ATOM    210  HA  ALA A  14      18.396  -3.973   6.982  1.00  2.70           H  
ATOM    211 1HB  ALA A  14      18.448  -1.769   8.111  1.00  2.70           H  
ATOM    212 2HB  ALA A  14      19.054  -1.646   6.442  1.00  2.70           H  
ATOM    213 3HB  ALA A  14      17.410  -1.094   6.835  1.00  2.70           H  
ATOM    214  N   ILE A  15      15.264  -3.050   7.196  1.00  2.45           N  
ATOM    215  CA  ILE A  15      14.037  -3.265   7.920  1.00  2.45           C  
ATOM    216  C   ILE A  15      13.720  -4.755   7.935  1.00  2.45           C  
ATOM    217  O   ILE A  15      13.553  -5.345   9.001  1.00  2.45           O  
ATOM    218  CB  ILE A  15      12.912  -2.432   7.265  1.00  2.45           C  
ATOM    219  CG1 ILE A  15      13.222  -0.948   7.478  1.00  2.45           C  
ATOM    220  CG2 ILE A  15      11.557  -2.791   7.818  1.00  2.45           C  
ATOM    221  CD1 ILE A  15      12.428  -0.006   6.637  1.00  2.45           C  
ATOM    222  H   ILE A  15      15.236  -2.545   6.318  1.00  2.45           H  
ATOM    223  HA  ILE A  15      14.170  -2.928   8.946  1.00  2.45           H  
ATOM    224  HB  ILE A  15      12.915  -2.614   6.196  1.00  2.45           H  
ATOM    225 1HG1 ILE A  15      13.021  -0.721   8.471  1.00  2.45           H  
ATOM    226 2HG1 ILE A  15      14.268  -0.782   7.310  1.00  2.45           H  
ATOM    227 1HG2 ILE A  15      10.794  -2.191   7.328  1.00  2.45           H  
ATOM    228 2HG2 ILE A  15      11.375  -3.839   7.620  1.00  2.45           H  
ATOM    229 3HG2 ILE A  15      11.535  -2.605   8.892  1.00  2.45           H  
ATOM    230 1HD1 ILE A  15      12.716   1.016   6.874  1.00  2.45           H  
ATOM    231 2HD1 ILE A  15      12.625  -0.189   5.595  1.00  2.45           H  
ATOM    232 3HD1 ILE A  15      11.377  -0.141   6.835  1.00  2.45           H  
ATOM    233  N   CYS A  16      13.768  -5.407   6.775  1.00  2.17           N  
ATOM    234  CA  CYS A  16      13.447  -6.827   6.703  1.00  2.17           C  
ATOM    235  C   CYS A  16      14.443  -7.696   7.483  1.00  2.17           C  
ATOM    236  O   CYS A  16      14.073  -8.756   7.982  1.00  2.17           O  
ATOM    237  CB  CYS A  16      13.386  -7.257   5.249  1.00  2.17           C  
ATOM    238  SG  CYS A  16      12.030  -6.463   4.357  1.00  2.17           S  
ATOM    239  H   CYS A  16      13.969  -4.897   5.913  1.00  2.17           H  
ATOM    240  HA  CYS A  16      12.456  -6.971   7.132  1.00  2.17           H  
ATOM    241 1HB  CYS A  16      14.323  -6.995   4.751  1.00  2.17           H  
ATOM    242 2HB  CYS A  16      13.260  -8.334   5.186  1.00  2.17           H  
ATOM    243  HG  CYS A  16      12.644  -5.247   4.306  1.00  2.17           H  
ATOM    244  N   GLU A  17      15.690  -7.226   7.646  1.00  1.88           N  
ATOM    245  CA  GLU A  17      16.699  -7.940   8.446  1.00  1.88           C  
ATOM    246  C   GLU A  17      16.339  -7.963   9.941  1.00  1.88           C  
ATOM    247  O   GLU A  17      16.869  -8.778  10.705  1.00  1.88           O  
ATOM    248  CB  GLU A  17      18.108  -7.343   8.274  1.00  1.88           C  
ATOM    249  CG  GLU A  17      18.761  -7.577   6.905  1.00  1.88           C  
ATOM    250  CD  GLU A  17      20.167  -6.993   6.793  1.00  1.88           C  
ATOM    251  OE1 GLU A  17      20.620  -6.371   7.728  1.00  1.88           O  
ATOM    252  OE2 GLU A  17      20.785  -7.183   5.769  1.00  1.88           O  
ATOM    253  H   GLU A  17      15.951  -6.363   7.166  1.00  1.88           H  
ATOM    254  HA  GLU A  17      16.732  -8.971   8.099  1.00  1.88           H  
ATOM    255 1HB  GLU A  17      18.058  -6.266   8.434  1.00  1.88           H  
ATOM    256 2HB  GLU A  17      18.768  -7.753   9.037  1.00  1.88           H  
ATOM    257 1HG  GLU A  17      18.812  -8.650   6.725  1.00  1.88           H  
ATOM    258 2HG  GLU A  17      18.135  -7.147   6.137  1.00  1.88           H  
ATOM    259  N   ARG A  18      15.489  -7.028  10.366  1.00  1.58           N  
ATOM    260  CA  ARG A  18      15.031  -6.883  11.739  1.00  1.58           C  
ATOM    261  C   ARG A  18      13.658  -7.486  11.967  1.00  1.58           C  
ATOM    262  O   ARG A  18      13.357  -7.978  13.055  1.00  1.58           O  
ATOM    263  CB  ARG A  18      14.962  -5.408  12.112  1.00  1.58           C  
ATOM    264  CG  ARG A  18      16.289  -4.708  12.221  1.00  1.58           C  
ATOM    265  CD  ARG A  18      16.886  -5.073  13.513  1.00  1.58           C  
ATOM    266  NE  ARG A  18      16.014  -4.596  14.589  1.00  1.58           N  
ATOM    267  CZ  ARG A  18      16.090  -3.377  15.163  1.00  1.58           C  
ATOM    268  NH1 ARG A  18      17.026  -2.526  14.848  1.00  1.58           N  
ATOM    269  NH2 ARG A  18      15.217  -3.000  16.060  1.00  1.58           N  
ATOM    270  H   ARG A  18      15.087  -6.387   9.683  1.00  1.58           H  
ATOM    271  HA  ARG A  18      15.747  -7.385  12.392  1.00  1.58           H  
ATOM    272 1HB  ARG A  18      14.376  -4.876  11.362  1.00  1.58           H  
ATOM    273 2HB  ARG A  18      14.442  -5.299  13.064  1.00  1.58           H  
ATOM    274 1HG  ARG A  18      16.947  -5.029  11.410  1.00  1.58           H  
ATOM    275 2HG  ARG A  18      16.149  -3.628  12.179  1.00  1.58           H  
ATOM    276 1HD  ARG A  18      16.978  -6.156  13.593  1.00  1.58           H  
ATOM    277 2HD  ARG A  18      17.864  -4.606  13.623  1.00  1.58           H  
ATOM    278  HE  ARG A  18      15.245  -5.199  14.883  1.00  1.58           H  
ATOM    279 1HH1 ARG A  18      17.729  -2.753  14.164  1.00  1.58           H  
ATOM    280 2HH1 ARG A  18      17.013  -1.617  15.338  1.00  1.58           H  
ATOM    281 1HH2 ARG A  18      14.429  -3.617  16.319  1.00  1.58           H  
ATOM    282 2HH2 ARG A  18      15.329  -2.054  16.461  1.00  1.58           H  
ATOM    283  N   LEU A  19      12.822  -7.454  10.938  1.00  1.29           N  
ATOM    284  CA  LEU A  19      11.443  -7.884  11.106  1.00  1.29           C  
ATOM    285  C   LEU A  19      11.274  -9.397  11.064  1.00  1.29           C  
ATOM    286  O   LEU A  19      12.082 -10.116  10.478  1.00  1.29           O  
ATOM    287  CB  LEU A  19      10.546  -7.292  10.046  1.00  1.29           C  
ATOM    288  CG  LEU A  19      10.512  -5.796   9.956  1.00  1.29           C  
ATOM    289  CD1 LEU A  19       9.385  -5.387   8.992  1.00  1.29           C  
ATOM    290  CD2 LEU A  19      10.459  -5.237  11.301  1.00  1.29           C  
ATOM    291  H   LEU A  19      13.130  -7.042  10.060  1.00  1.29           H  
ATOM    292  HA  LEU A  19      11.092  -7.537  12.077  1.00  1.29           H  
ATOM    293 1HB  LEU A  19      10.868  -7.671   9.081  1.00  1.29           H  
ATOM    294 2HB  LEU A  19       9.543  -7.631  10.252  1.00  1.29           H  
ATOM    295  HG  LEU A  19      11.380  -5.458   9.518  1.00  1.29           H  
ATOM    296 1HD1 LEU A  19       9.357  -4.313   8.885  1.00  1.29           H  
ATOM    297 2HD1 LEU A  19       9.564  -5.837   8.018  1.00  1.29           H  
ATOM    298 3HD1 LEU A  19       8.426  -5.729   9.389  1.00  1.29           H  
ATOM    299 1HD2 LEU A  19      10.468  -4.164  11.258  1.00  1.29           H  
ATOM    300 2HD2 LEU A  19       9.588  -5.586  11.747  1.00  1.29           H  
ATOM    301 3HD2 LEU A  19      11.319  -5.575  11.875  1.00  1.29           H  
ATOM    302  N   LYS A  20      10.218  -9.893  11.705  1.00  1.06           N  
ATOM    303  CA  LYS A  20       9.982 -11.338  11.680  1.00  1.06           C  
ATOM    304  C   LYS A  20       9.027 -11.704  10.557  1.00  1.06           C  
ATOM    305  O   LYS A  20       8.033 -11.015  10.355  1.00  1.06           O  
ATOM    306  CB  LYS A  20       9.439 -11.809  13.028  1.00  1.06           C  
ATOM    307  CG  LYS A  20      10.364 -11.505  14.205  1.00  1.06           C  
ATOM    308  CD  LYS A  20      11.701 -12.223  14.063  1.00  1.06           C  
ATOM    309  CE  LYS A  20      12.585 -12.003  15.287  1.00  1.06           C  
ATOM    310  NZ  LYS A  20      13.914 -12.661  15.137  1.00  1.06           N  
ATOM    311  H   LYS A  20       9.567  -9.251  12.164  1.00  1.06           H  
ATOM    312  HA  LYS A  20      10.928 -11.846  11.495  1.00  1.06           H  
ATOM    313 1HB  LYS A  20       8.480 -11.331  13.223  1.00  1.06           H  
ATOM    314 2HB  LYS A  20       9.271 -12.886  12.995  1.00  1.06           H  
ATOM    315 1HG  LYS A  20      10.545 -10.428  14.252  1.00  1.06           H  
ATOM    316 2HG  LYS A  20       9.889 -11.817  15.133  1.00  1.06           H  
ATOM    317 1HD  LYS A  20      11.532 -13.293  13.930  1.00  1.06           H  
ATOM    318 2HD  LYS A  20      12.222 -11.842  13.181  1.00  1.06           H  
ATOM    319 1HE  LYS A  20      12.735 -10.932  15.428  1.00  1.06           H  
ATOM    320 2HE  LYS A  20      12.086 -12.410  16.167  1.00  1.06           H  
ATOM    321 1HZ  LYS A  20      14.472 -12.492  15.962  1.00  1.06           H  
ATOM    322 2HZ  LYS A  20      13.788 -13.656  15.014  1.00  1.06           H  
ATOM    323 3HZ  LYS A  20      14.383 -12.276  14.326  1.00  1.06           H  
ATOM    324  N   LEU A  21       9.299 -12.799   9.840  1.00  0.88           N  
ATOM    325  CA  LEU A  21       8.417 -13.187   8.732  1.00  0.88           C  
ATOM    326  C   LEU A  21       7.360 -14.201   9.171  1.00  0.88           C  
ATOM    327  O   LEU A  21       7.684 -15.278   9.678  1.00  0.88           O  
ATOM    328  CB  LEU A  21       9.240 -13.750   7.564  1.00  0.88           C  
ATOM    329  CG  LEU A  21       8.436 -14.159   6.301  1.00  0.88           C  
ATOM    330  CD1 LEU A  21       7.771 -12.910   5.685  1.00  0.88           C  
ATOM    331  CD2 LEU A  21       9.380 -14.792   5.298  1.00  0.88           C  
ATOM    332  H   LEU A  21      10.125 -13.346  10.043  1.00  0.88           H  
ATOM    333  HA  LEU A  21       7.898 -12.301   8.374  1.00  0.88           H  
ATOM    334 1HB  LEU A  21       9.968 -13.014   7.267  1.00  0.88           H  
ATOM    335 2HB  LEU A  21       9.772 -14.633   7.913  1.00  0.88           H  
ATOM    336  HG  LEU A  21       7.649 -14.866   6.575  1.00  0.88           H  
ATOM    337 1HD1 LEU A  21       7.200 -13.188   4.801  1.00  0.88           H  
ATOM    338 2HD1 LEU A  21       7.117 -12.481   6.409  1.00  0.88           H  
ATOM    339 3HD1 LEU A  21       8.530 -12.187   5.411  1.00  0.88           H  
ATOM    340 1HD2 LEU A  21       8.821 -15.080   4.404  1.00  0.88           H  
ATOM    341 2HD2 LEU A  21      10.156 -14.074   5.028  1.00  0.88           H  
ATOM    342 3HD2 LEU A  21       9.840 -15.676   5.740  1.00  0.88           H  
ATOM    343  N   LYS A  22       6.096 -13.819   8.998  1.00  0.75           N  
ATOM    344  CA  LYS A  22       4.938 -14.610   9.389  1.00  0.75           C  
ATOM    345  C   LYS A  22       4.068 -15.012   8.208  1.00  0.75           C  
ATOM    346  O   LYS A  22       4.042 -14.346   7.172  1.00  0.75           O  
ATOM    347  CB  LYS A  22       4.077 -13.827  10.386  1.00  0.75           C  
ATOM    348  CG  LYS A  22       4.795 -13.436  11.676  1.00  0.75           C  
ATOM    349  CD  LYS A  22       5.155 -14.672  12.498  1.00  0.75           C  
ATOM    350  CE  LYS A  22       5.786 -14.306  13.834  1.00  0.75           C  
ATOM    351  NZ  LYS A  22       6.168 -15.524  14.619  1.00  0.75           N  
ATOM    352  H   LYS A  22       5.924 -12.913   8.574  1.00  0.75           H  
ATOM    353  HA  LYS A  22       5.291 -15.523   9.868  1.00  0.75           H  
ATOM    354 1HB  LYS A  22       3.743 -12.901   9.913  1.00  0.75           H  
ATOM    355 2HB  LYS A  22       3.187 -14.404  10.642  1.00  0.75           H  
ATOM    356 1HG  LYS A  22       5.706 -12.880  11.438  1.00  0.75           H  
ATOM    357 2HG  LYS A  22       4.146 -12.794  12.267  1.00  0.75           H  
ATOM    358 1HD  LYS A  22       4.254 -15.261  12.679  1.00  0.75           H  
ATOM    359 2HD  LYS A  22       5.860 -15.285  11.933  1.00  0.75           H  
ATOM    360 1HE  LYS A  22       6.678 -13.705  13.653  1.00  0.75           H  
ATOM    361 2HE  LYS A  22       5.076 -13.717  14.416  1.00  0.75           H  
ATOM    362 1HZ  LYS A  22       6.584 -15.249  15.497  1.00  0.75           H  
ATOM    363 2HZ  LYS A  22       5.343 -16.081  14.799  1.00  0.75           H  
ATOM    364 3HZ  LYS A  22       6.833 -16.069  14.087  1.00  0.75           H  
ATOM    365  N   ARG A  23       3.316 -16.094   8.380  1.00  0.67           N  
ATOM    366  CA  ARG A  23       2.335 -16.486   7.376  1.00  0.67           C  
ATOM    367  C   ARG A  23       0.955 -16.571   7.992  1.00  0.67           C  
ATOM    368  O   ARG A  23       0.775 -17.127   9.078  1.00  0.67           O  
ATOM    369  CB  ARG A  23       2.662 -17.816   6.707  1.00  0.67           C  
ATOM    370  CG  ARG A  23       1.572 -18.272   5.704  1.00  0.67           C  
ATOM    371  CD  ARG A  23       1.909 -19.518   4.968  1.00  0.67           C  
ATOM    372  NE  ARG A  23       2.954 -19.330   3.975  1.00  0.67           N  
ATOM    373  CZ  ARG A  23       3.543 -20.336   3.301  1.00  0.67           C  
ATOM    374  NH1 ARG A  23       3.195 -21.585   3.544  1.00  0.67           N  
ATOM    375  NH2 ARG A  23       4.463 -20.074   2.393  1.00  0.67           N  
ATOM    376  H   ARG A  23       3.397 -16.632   9.231  1.00  0.67           H  
ATOM    377  HA  ARG A  23       2.310 -15.727   6.601  1.00  0.67           H  
ATOM    378 1HB  ARG A  23       3.602 -17.732   6.162  1.00  0.67           H  
ATOM    379 2HB  ARG A  23       2.777 -18.594   7.460  1.00  0.67           H  
ATOM    380 1HG  ARG A  23       0.643 -18.465   6.241  1.00  0.67           H  
ATOM    381 2HG  ARG A  23       1.401 -17.475   4.973  1.00  0.67           H  
ATOM    382 1HD  ARG A  23       2.241 -20.276   5.676  1.00  0.67           H  
ATOM    383 2HD  ARG A  23       1.021 -19.873   4.453  1.00  0.67           H  
ATOM    384  HE  ARG A  23       3.247 -18.379   3.757  1.00  0.67           H  
ATOM    385 1HH1 ARG A  23       2.488 -21.787   4.237  1.00  0.67           H  
ATOM    386 2HH1 ARG A  23       3.635 -22.339   3.036  1.00  0.67           H  
ATOM    387 1HH2 ARG A  23       4.725 -19.096   2.187  1.00  0.67           H  
ATOM    388 2HH2 ARG A  23       4.902 -20.823   1.885  1.00  0.67           H  
ATOM    389  N   TYR A  24      -0.016 -16.021   7.283  1.00  0.62           N  
ATOM    390  CA  TYR A  24      -1.391 -16.036   7.718  1.00  0.62           C  
ATOM    391  C   TYR A  24      -2.203 -16.742   6.637  1.00  0.62           C  
ATOM    392  O   TYR A  24      -1.948 -16.580   5.443  1.00  0.62           O  
ATOM    393  CB  TYR A  24      -1.866 -14.605   7.909  1.00  0.62           C  
ATOM    394  CG  TYR A  24      -1.030 -13.787   8.862  1.00  0.62           C  
ATOM    395  CD1 TYR A  24       0.066 -13.067   8.370  1.00  0.62           C  
ATOM    396  CD2 TYR A  24      -1.333 -13.747  10.207  1.00  0.62           C  
ATOM    397  CE1 TYR A  24       0.830 -12.307   9.234  1.00  0.62           C  
ATOM    398  CE2 TYR A  24      -0.564 -12.984  11.064  1.00  0.62           C  
ATOM    399  CZ  TYR A  24       0.508 -12.267  10.581  1.00  0.62           C  
ATOM    400  OH  TYR A  24       1.263 -11.509  11.439  1.00  0.62           O  
ATOM    401  H   TYR A  24       0.218 -15.564   6.407  1.00  0.62           H  
ATOM    402  HA  TYR A  24      -1.482 -16.597   8.648  1.00  0.62           H  
ATOM    403 1HB  TYR A  24      -1.861 -14.100   6.946  1.00  0.62           H  
ATOM    404 2HB  TYR A  24      -2.888 -14.613   8.284  1.00  0.62           H  
ATOM    405  HD1 TYR A  24       0.313 -13.101   7.303  1.00  0.62           H  
ATOM    406  HD2 TYR A  24      -2.185 -14.310  10.592  1.00  0.62           H  
ATOM    407  HE1 TYR A  24       1.677 -11.745   8.865  1.00  0.62           H  
ATOM    408  HE2 TYR A  24      -0.810 -12.947  12.126  1.00  0.62           H  
ATOM    409  HH  TYR A  24       0.855 -11.511  12.309  1.00  0.62           H  
ATOM    410  N   MET A  25      -3.196 -17.513   7.031  1.00  0.60           N  
ATOM    411  CA  MET A  25      -3.976 -18.230   6.031  1.00  0.60           C  
ATOM    412  C   MET A  25      -5.279 -17.533   5.700  1.00  0.60           C  
ATOM    413  O   MET A  25      -5.791 -16.754   6.505  1.00  0.60           O  
ATOM    414  CB  MET A  25      -4.212 -19.661   6.491  1.00  0.60           C  
ATOM    415  CG  MET A  25      -2.915 -20.397   6.811  1.00  0.60           C  
ATOM    416  SD  MET A  25      -1.833 -20.554   5.371  1.00  0.60           S  
ATOM    417  CE  MET A  25      -2.704 -21.778   4.414  1.00  0.60           C  
ATOM    418  H   MET A  25      -3.397 -17.626   8.016  1.00  0.60           H  
ATOM    419  HA  MET A  25      -3.398 -18.276   5.110  1.00  0.60           H  
ATOM    420 1HB  MET A  25      -4.845 -19.664   7.376  1.00  0.60           H  
ATOM    421 2HB  MET A  25      -4.736 -20.213   5.707  1.00  0.60           H  
ATOM    422 1HG  MET A  25      -2.375 -19.867   7.594  1.00  0.60           H  
ATOM    423 2HG  MET A  25      -3.149 -21.398   7.175  1.00  0.60           H  
ATOM    424 1HE  MET A  25      -2.159 -21.976   3.492  1.00  0.60           H  
ATOM    425 2HE  MET A  25      -2.787 -22.700   4.992  1.00  0.60           H  
ATOM    426 3HE  MET A  25      -3.701 -21.411   4.176  1.00  0.60           H  
ATOM    427  N   MET A  26      -5.821 -17.846   4.534  1.00  0.61           N  
ATOM    428  CA  MET A  26      -7.095 -17.291   4.092  1.00  0.61           C  
ATOM    429  C   MET A  26      -8.186 -17.434   5.142  1.00  0.61           C  
ATOM    430  O   MET A  26      -8.397 -18.517   5.690  1.00  0.61           O  
ATOM    431  CB  MET A  26      -7.528 -18.019   2.826  1.00  0.61           C  
ATOM    432  CG  MET A  26      -8.810 -17.538   2.230  1.00  0.61           C  
ATOM    433  SD  MET A  26      -9.139 -18.297   0.632  1.00  0.61           S  
ATOM    434  CE  MET A  26     -10.749 -17.618   0.273  1.00  0.61           C  
ATOM    435  H   MET A  26      -5.307 -18.466   3.911  1.00  0.61           H  
ATOM    436  HA  MET A  26      -6.959 -16.230   3.880  1.00  0.61           H  
ATOM    437 1HB  MET A  26      -6.748 -17.927   2.076  1.00  0.61           H  
ATOM    438 2HB  MET A  26      -7.642 -19.080   3.043  1.00  0.61           H  
ATOM    439 1HG  MET A  26      -9.631 -17.781   2.900  1.00  0.61           H  
ATOM    440 2HG  MET A  26      -8.782 -16.469   2.121  1.00  0.61           H  
ATOM    441 1HE  MET A  26     -11.095 -17.990  -0.691  1.00  0.61           H  
ATOM    442 2HE  MET A  26     -11.451 -17.913   1.052  1.00  0.61           H  
ATOM    443 3HE  MET A  26     -10.682 -16.528   0.237  1.00  0.61           H  
ATOM    444  N   GLY A  27      -8.874 -16.323   5.430  1.00  0.62           N  
ATOM    445  CA  GLY A  27      -9.953 -16.272   6.405  1.00  0.62           C  
ATOM    446  C   GLY A  27      -9.471 -15.913   7.815  1.00  0.62           C  
ATOM    447  O   GLY A  27     -10.282 -15.611   8.694  1.00  0.62           O  
ATOM    448  H   GLY A  27      -8.668 -15.450   4.947  1.00  0.62           H  
ATOM    449 1HA  GLY A  27     -10.686 -15.535   6.077  1.00  0.62           H  
ATOM    450 2HA  GLY A  27     -10.461 -17.235   6.429  1.00  0.62           H  
ATOM    451  N   SER A  28      -8.159 -15.943   8.039  1.00  0.65           N  
ATOM    452  CA  SER A  28      -7.607 -15.627   9.348  1.00  0.65           C  
ATOM    453  C   SER A  28      -7.680 -14.145   9.644  1.00  0.65           C  
ATOM    454  O   SER A  28      -7.465 -13.302   8.767  1.00  0.65           O  
ATOM    455  CB  SER A  28      -6.159 -16.062   9.444  1.00  0.65           C  
ATOM    456  OG  SER A  28      -5.608 -15.747  10.699  1.00  0.65           O  
ATOM    457  H   SER A  28      -7.512 -16.210   7.297  1.00  0.65           H  
ATOM    458  HA  SER A  28      -8.187 -16.157  10.104  1.00  0.65           H  
ATOM    459 1HB  SER A  28      -6.084 -17.132   9.259  1.00  0.65           H  
ATOM    460 2HB  SER A  28      -5.586 -15.555   8.669  1.00  0.65           H  
ATOM    461  HG  SER A  28      -5.734 -14.788  10.829  1.00  0.65           H  
ATOM    462  N   LYS A  29      -7.966 -13.804  10.887  1.00  0.70           N  
ATOM    463  CA  LYS A  29      -7.893 -12.404  11.263  1.00  0.70           C  
ATOM    464  C   LYS A  29      -6.449 -12.120  11.627  1.00  0.70           C  
ATOM    465  O   LYS A  29      -5.777 -12.999  12.171  1.00  0.70           O  
ATOM    466  CB  LYS A  29      -8.831 -12.083  12.424  1.00  0.70           C  
ATOM    467  CG  LYS A  29     -10.312 -12.226  12.085  1.00  0.70           C  
ATOM    468  CD  LYS A  29     -11.196 -11.853  13.271  1.00  0.70           C  
ATOM    469  CE  LYS A  29     -12.675 -12.008  12.933  1.00  0.70           C  
ATOM    470  NZ  LYS A  29     -13.549 -11.669  14.092  1.00  0.70           N  
ATOM    471  H   LYS A  29      -8.190 -14.513  11.572  1.00  0.70           H  
ATOM    472  HA  LYS A  29      -8.165 -11.780  10.417  1.00  0.70           H  
ATOM    473 1HB  LYS A  29      -8.609 -12.737  13.266  1.00  0.70           H  
ATOM    474 2HB  LYS A  29      -8.657 -11.053  12.752  1.00  0.70           H  
ATOM    475 1HG  LYS A  29     -10.549 -11.571  11.243  1.00  0.70           H  
ATOM    476 2HG  LYS A  29     -10.521 -13.255  11.789  1.00  0.70           H  
ATOM    477 1HD  LYS A  29     -10.955 -12.492  14.121  1.00  0.70           H  
ATOM    478 2HD  LYS A  29     -11.005 -10.815  13.552  1.00  0.70           H  
ATOM    479 1HE  LYS A  29     -12.921 -11.351  12.101  1.00  0.70           H  
ATOM    480 2HE  LYS A  29     -12.866 -13.040  12.637  1.00  0.70           H  
ATOM    481 1HZ  LYS A  29     -14.517 -11.785  13.829  1.00  0.70           H  
ATOM    482 2HZ  LYS A  29     -13.335 -12.282  14.867  1.00  0.70           H  
ATOM    483 3HZ  LYS A  29     -13.388 -10.712  14.368  1.00  0.70           H  
ATOM    484  N   ILE A  30      -5.974 -10.919  11.341  1.00  0.77           N  
ATOM    485  CA  ILE A  30      -4.638 -10.523  11.760  1.00  0.77           C  
ATOM    486  C   ILE A  30      -4.785  -9.507  12.880  1.00  0.77           C  
ATOM    487  O   ILE A  30      -4.175  -9.637  13.942  1.00  0.77           O  
ATOM    488  CB  ILE A  30      -3.808  -9.934  10.605  1.00  0.77           C  
ATOM    489  CG1 ILE A  30      -3.640 -10.960   9.528  1.00  0.77           C  
ATOM    490  CG2 ILE A  30      -2.427  -9.497  11.106  1.00  0.77           C  
ATOM    491  CD1 ILE A  30      -2.948 -10.436   8.335  1.00  0.77           C  
ATOM    492  H   ILE A  30      -6.559 -10.257  10.845  1.00  0.77           H  
ATOM    493  HA  ILE A  30      -4.110 -11.391  12.150  1.00  0.77           H  
ATOM    494  HB  ILE A  30      -4.337  -9.076  10.181  1.00  0.77           H  
ATOM    495 1HG1 ILE A  30      -3.101 -11.782   9.922  1.00  0.77           H  
ATOM    496 2HG1 ILE A  30      -4.628 -11.315   9.216  1.00  0.77           H  
ATOM    497 1HG2 ILE A  30      -1.852  -9.078  10.281  1.00  0.77           H  
ATOM    498 2HG2 ILE A  30      -2.536  -8.757  11.879  1.00  0.77           H  
ATOM    499 3HG2 ILE A  30      -1.902 -10.356  11.511  1.00  0.77           H  
ATOM    500 1HD1 ILE A  30      -2.859 -11.224   7.596  1.00  0.77           H  
ATOM    501 2HD1 ILE A  30      -3.522  -9.611   7.938  1.00  0.77           H  
ATOM    502 3HD1 ILE A  30      -1.954 -10.090   8.610  1.00  0.77           H  
ATOM    503  N   LEU A  31      -5.593  -8.480  12.618  1.00  0.86           N  
ATOM    504  CA  LEU A  31      -5.851  -7.432  13.602  1.00  0.86           C  
ATOM    505  C   LEU A  31      -7.350  -7.300  13.855  1.00  0.86           C  
ATOM    506  O   LEU A  31      -8.146  -7.411  12.923  1.00  0.86           O  
ATOM    507  CB  LEU A  31      -5.292  -6.084  13.123  1.00  0.86           C  
ATOM    508  CG  LEU A  31      -3.783  -6.022  12.882  1.00  0.86           C  
ATOM    509  CD1 LEU A  31      -3.418  -4.692  12.292  1.00  0.86           C  
ATOM    510  CD2 LEU A  31      -3.079  -6.233  14.179  1.00  0.86           C  
ATOM    511  H   LEU A  31      -6.068  -8.459  11.717  1.00  0.86           H  
ATOM    512  HA  LEU A  31      -5.369  -7.700  14.540  1.00  0.86           H  
ATOM    513 1HB  LEU A  31      -5.788  -5.816  12.191  1.00  0.86           H  
ATOM    514 2HB  LEU A  31      -5.545  -5.323  13.866  1.00  0.86           H  
ATOM    515  HG  LEU A  31      -3.497  -6.779  12.175  1.00  0.86           H  
ATOM    516 1HD1 LEU A  31      -2.343  -4.654  12.117  1.00  0.86           H  
ATOM    517 2HD1 LEU A  31      -3.935  -4.569  11.367  1.00  0.86           H  
ATOM    518 3HD1 LEU A  31      -3.703  -3.896  12.979  1.00  0.86           H  
ATOM    519 1HD2 LEU A  31      -2.003  -6.183  14.037  1.00  0.86           H  
ATOM    520 2HD2 LEU A  31      -3.391  -5.459  14.847  1.00  0.86           H  
ATOM    521 3HD2 LEU A  31      -3.344  -7.203  14.595  1.00  0.86           H  
ATOM    522  N   SER A  32      -7.746  -7.008  15.091  1.00  0.96           N  
ATOM    523  CA  SER A  32      -9.162  -6.728  15.342  1.00  0.96           C  
ATOM    524  C   SER A  32      -9.392  -5.221  15.455  1.00  0.96           C  
ATOM    525  O   SER A  32      -8.494  -4.494  15.886  1.00  0.96           O  
ATOM    526  CB  SER A  32      -9.624  -7.435  16.598  1.00  0.96           C  
ATOM    527  OG  SER A  32      -8.943  -6.962  17.729  1.00  0.96           O  
ATOM    528  H   SER A  32      -7.073  -6.964  15.842  1.00  0.96           H  
ATOM    529  HA  SER A  32      -9.753  -7.102  14.506  1.00  0.96           H  
ATOM    530 1HB  SER A  32     -10.695  -7.280  16.725  1.00  0.96           H  
ATOM    531 2HB  SER A  32      -9.459  -8.506  16.492  1.00  0.96           H  
ATOM    532  HG  SER A  32      -9.283  -7.473  18.474  1.00  0.96           H  
ATOM    533  N   GLU A  33     -10.638  -4.790  15.220  1.00  1.06           N  
ATOM    534  CA  GLU A  33     -11.071  -3.383  15.263  1.00  1.06           C  
ATOM    535  C   GLU A  33     -10.847  -2.615  16.547  1.00  1.06           C  
ATOM    536  O   GLU A  33     -10.862  -1.391  16.522  1.00  1.06           O  
ATOM    537  CB  GLU A  33     -12.565  -3.288  14.918  1.00  1.06           C  
ATOM    538  CG  GLU A  33     -13.499  -4.000  15.922  1.00  1.06           C  
ATOM    539  CD  GLU A  33     -14.972  -3.903  15.575  1.00  1.06           C  
ATOM    540  OE1 GLU A  33     -15.303  -3.203  14.649  1.00  1.06           O  
ATOM    541  OE2 GLU A  33     -15.762  -4.532  16.243  1.00  1.06           O  
ATOM    542  H   GLU A  33     -11.291  -5.464  14.843  1.00  1.06           H  
ATOM    543  HA  GLU A  33     -10.515  -2.852  14.500  1.00  1.06           H  
ATOM    544 1HB  GLU A  33     -12.856  -2.238  14.877  1.00  1.06           H  
ATOM    545 2HB  GLU A  33     -12.741  -3.712  13.932  1.00  1.06           H  
ATOM    546 1HG  GLU A  33     -13.218  -5.053  15.951  1.00  1.06           H  
ATOM    547 2HG  GLU A  33     -13.348  -3.601  16.903  1.00  1.06           H  
ATOM    548  N   ARG A  34     -10.710  -3.291  17.668  1.00  1.15           N  
ATOM    549  CA  ARG A  34     -10.444  -2.589  18.912  1.00  1.15           C  
ATOM    550  C   ARG A  34      -9.295  -3.248  19.630  1.00  1.15           C  
ATOM    551  O   ARG A  34      -9.214  -3.204  20.856  1.00  1.15           O  
ATOM    552  CB  ARG A  34     -11.665  -2.499  19.817  1.00  1.15           C  
ATOM    553  CG  ARG A  34     -12.807  -1.622  19.292  1.00  1.15           C  
ATOM    554  CD  ARG A  34     -12.405  -0.182  19.263  1.00  1.15           C  
ATOM    555  NE  ARG A  34     -13.484   0.684  18.817  1.00  1.15           N  
ATOM    556  CZ  ARG A  34     -13.741   1.011  17.530  1.00  1.15           C  
ATOM    557  NH1 ARG A  34     -13.004   0.539  16.544  1.00  1.15           N  
ATOM    558  NH2 ARG A  34     -14.752   1.823  17.256  1.00  1.15           N  
ATOM    559  H   ARG A  34     -10.741  -4.299  17.647  1.00  1.15           H  
ATOM    560  HA  ARG A  34     -10.142  -1.568  18.676  1.00  1.15           H  
ATOM    561 1HB  ARG A  34     -12.066  -3.498  19.978  1.00  1.15           H  
ATOM    562 2HB  ARG A  34     -11.365  -2.104  20.788  1.00  1.15           H  
ATOM    563 1HG  ARG A  34     -13.079  -1.901  18.288  1.00  1.15           H  
ATOM    564 2HG  ARG A  34     -13.675  -1.723  19.943  1.00  1.15           H  
ATOM    565 1HD  ARG A  34     -12.112   0.130  20.264  1.00  1.15           H  
ATOM    566 2HD  ARG A  34     -11.559  -0.049  18.588  1.00  1.15           H  
ATOM    567  HE  ARG A  34     -14.084   1.079  19.526  1.00  1.15           H  
ATOM    568 1HH1 ARG A  34     -12.214  -0.104  16.721  1.00  1.15           H  
ATOM    569 2HH1 ARG A  34     -13.211   0.797  15.592  1.00  1.15           H  
ATOM    570 1HH2 ARG A  34     -15.321   2.191  18.007  1.00  1.15           H  
ATOM    571 2HH2 ARG A  34     -14.953   2.074  16.300  1.00  1.15           H  
ATOM    572  N   GLY A  35      -8.420  -3.900  18.870  1.00  1.20           N  
ATOM    573  CA  GLY A  35      -7.264  -4.541  19.465  1.00  1.20           C  
ATOM    574  C   GLY A  35      -6.100  -3.571  19.610  1.00  1.20           C  
ATOM    575  O   GLY A  35      -6.001  -2.577  18.887  1.00  1.20           O  
ATOM    576  H   GLY A  35      -8.540  -3.943  17.857  1.00  1.20           H  
ATOM    577 1HA  GLY A  35      -7.533  -4.944  20.442  1.00  1.20           H  
ATOM    578 2HA  GLY A  35      -6.967  -5.384  18.841  1.00  1.20           H  
ATOM    579  N   PHE A  36      -5.164  -3.923  20.493  1.00  1.21           N  
ATOM    580  CA  PHE A  36      -3.919  -3.178  20.750  1.00  1.21           C  
ATOM    581  C   PHE A  36      -2.959  -3.059  19.573  1.00  1.21           C  
ATOM    582  O   PHE A  36      -2.022  -2.260  19.594  1.00  1.21           O  
ATOM    583  CB  PHE A  36      -3.185  -3.742  21.953  1.00  1.21           C  
ATOM    584  CG  PHE A  36      -1.888  -3.016  22.248  1.00  1.21           C  
ATOM    585  CD1 PHE A  36      -1.852  -1.659  22.492  1.00  1.21           C  
ATOM    586  CD2 PHE A  36      -0.706  -3.722  22.313  1.00  1.21           C  
ATOM    587  CE1 PHE A  36      -0.656  -1.017  22.779  1.00  1.21           C  
ATOM    588  CE2 PHE A  36       0.488  -3.094  22.598  1.00  1.21           C  
ATOM    589  CZ  PHE A  36       0.514  -1.739  22.829  1.00  1.21           C  
ATOM    590  H   PHE A  36      -5.333  -4.751  21.049  1.00  1.21           H  
ATOM    591  HA  PHE A  36      -4.211  -2.172  21.031  1.00  1.21           H  
ATOM    592 1HB  PHE A  36      -3.823  -3.674  22.834  1.00  1.21           H  
ATOM    593 2HB  PHE A  36      -2.957  -4.793  21.785  1.00  1.21           H  
ATOM    594  HD1 PHE A  36      -2.776  -1.101  22.441  1.00  1.21           H  
ATOM    595  HD2 PHE A  36      -0.728  -4.796  22.137  1.00  1.21           H  
ATOM    596  HE1 PHE A  36      -0.635   0.053  22.965  1.00  1.21           H  
ATOM    597  HE2 PHE A  36       1.411  -3.675  22.642  1.00  1.21           H  
ATOM    598  HZ  PHE A  36       1.458  -1.243  23.055  1.00  1.21           H  
ATOM    599  N   VAL A  37      -3.073  -3.988  18.635  1.00  1.18           N  
ATOM    600  CA  VAL A  37      -2.235  -4.093  17.440  1.00  1.18           C  
ATOM    601  C   VAL A  37      -0.825  -4.570  17.783  1.00  1.18           C  
ATOM    602  O   VAL A  37      -0.403  -5.631  17.328  1.00  1.18           O  
ATOM    603  CB  VAL A  37      -2.146  -2.746  16.653  1.00  1.18           C  
ATOM    604  CG1 VAL A  37      -1.184  -2.896  15.497  1.00  1.18           C  
ATOM    605  CG2 VAL A  37      -3.502  -2.346  16.145  1.00  1.18           C  
ATOM    606  H   VAL A  37      -3.841  -4.630  18.729  1.00  1.18           H  
ATOM    607  HA  VAL A  37      -2.682  -4.830  16.788  1.00  1.18           H  
ATOM    608  HB  VAL A  37      -1.748  -1.972  17.289  1.00  1.18           H  
ATOM    609 1HG1 VAL A  37      -1.102  -1.957  14.959  1.00  1.18           H  
ATOM    610 2HG1 VAL A  37      -0.228  -3.182  15.871  1.00  1.18           H  
ATOM    611 3HG1 VAL A  37      -1.537  -3.667  14.819  1.00  1.18           H  
ATOM    612 1HG2 VAL A  37      -3.424  -1.404  15.595  1.00  1.18           H  
ATOM    613 2HG2 VAL A  37      -3.878  -3.122  15.484  1.00  1.18           H  
ATOM    614 3HG2 VAL A  37      -4.185  -2.217  16.984  1.00  1.18           H  
ATOM    615  N   GLU A  38      -0.096  -3.770  18.566  1.00  1.14           N  
ATOM    616  CA  GLU A  38       1.278  -3.993  19.041  1.00  1.14           C  
ATOM    617  C   GLU A  38       2.315  -3.930  17.927  1.00  1.14           C  
ATOM    618  O   GLU A  38       3.283  -3.172  18.015  1.00  1.14           O  
ATOM    619  CB  GLU A  38       1.428  -5.334  19.773  1.00  1.14           C  
ATOM    620  CG  GLU A  38       2.803  -5.541  20.412  1.00  1.14           C  
ATOM    621  CD  GLU A  38       2.917  -6.824  21.203  1.00  1.14           C  
ATOM    622  OE1 GLU A  38       1.946  -7.534  21.311  1.00  1.14           O  
ATOM    623  OE2 GLU A  38       3.988  -7.094  21.694  1.00  1.14           O  
ATOM    624  H   GLU A  38      -0.567  -2.931  18.880  1.00  1.14           H  
ATOM    625  HA  GLU A  38       1.510  -3.199  19.751  1.00  1.14           H  
ATOM    626 1HB  GLU A  38       0.673  -5.439  20.528  1.00  1.14           H  
ATOM    627 2HB  GLU A  38       1.295  -6.151  19.071  1.00  1.14           H  
ATOM    628 1HG  GLU A  38       3.560  -5.539  19.632  1.00  1.14           H  
ATOM    629 2HG  GLU A  38       3.008  -4.700  21.070  1.00  1.14           H  
ATOM    630  N   LYS A  39       2.110  -4.737  16.891  1.00  1.08           N  
ATOM    631  CA  LYS A  39       3.005  -4.794  15.757  1.00  1.08           C  
ATOM    632  C   LYS A  39       2.322  -4.358  14.465  1.00  1.08           C  
ATOM    633  O   LYS A  39       1.139  -4.629  14.260  1.00  1.08           O  
ATOM    634  CB  LYS A  39       3.525  -6.217  15.586  1.00  1.08           C  
ATOM    635  CG  LYS A  39       4.336  -6.741  16.754  1.00  1.08           C  
ATOM    636  CD  LYS A  39       4.903  -8.112  16.499  1.00  1.08           C  
ATOM    637  CE  LYS A  39       5.678  -8.587  17.719  1.00  1.08           C  
ATOM    638  NZ  LYS A  39       6.243  -9.939  17.528  1.00  1.08           N  
ATOM    639  H   LYS A  39       1.290  -5.329  16.915  1.00  1.08           H  
ATOM    640  HA  LYS A  39       3.826  -4.115  15.945  1.00  1.08           H  
ATOM    641 1HB  LYS A  39       2.686  -6.893  15.427  1.00  1.08           H  
ATOM    642 2HB  LYS A  39       4.153  -6.260  14.692  1.00  1.08           H  
ATOM    643 1HG  LYS A  39       5.143  -6.084  16.972  1.00  1.08           H  
ATOM    644 2HG  LYS A  39       3.695  -6.798  17.628  1.00  1.08           H  
ATOM    645 1HD  LYS A  39       4.099  -8.814  16.279  1.00  1.08           H  
ATOM    646 2HD  LYS A  39       5.580  -8.074  15.641  1.00  1.08           H  
ATOM    647 1HE  LYS A  39       6.491  -7.888  17.916  1.00  1.08           H  
ATOM    648 2HE  LYS A  39       5.007  -8.600  18.582  1.00  1.08           H  
ATOM    649 1HZ  LYS A  39       6.746 -10.212  18.360  1.00  1.08           H  
ATOM    650 2HZ  LYS A  39       5.494 -10.592  17.356  1.00  1.08           H  
ATOM    651 3HZ  LYS A  39       6.873  -9.929  16.737  1.00  1.08           H  
ATOM    652  N   MET A  40       3.104  -3.764  13.568  1.00  1.03           N  
ATOM    653  CA  MET A  40       2.646  -3.377  12.235  1.00  1.03           C  
ATOM    654  C   MET A  40       2.997  -4.530  11.301  1.00  1.03           C  
ATOM    655  O   MET A  40       4.041  -5.170  11.472  1.00  1.03           O  
ATOM    656  CB  MET A  40       3.267  -2.047  11.769  1.00  1.03           C  
ATOM    657  CG  MET A  40       2.734  -1.556  10.415  1.00  1.03           C  
ATOM    658  SD  MET A  40       3.381   0.009   9.866  1.00  1.03           S  
ATOM    659  CE  MET A  40       5.034  -0.430   9.434  1.00  1.03           C  
ATOM    660  H   MET A  40       4.071  -3.591  13.832  1.00  1.03           H  
ATOM    661  HA  MET A  40       1.561  -3.267  12.243  1.00  1.03           H  
ATOM    662 1HB  MET A  40       3.064  -1.269  12.500  1.00  1.03           H  
ATOM    663 2HB  MET A  40       4.343  -2.156  11.691  1.00  1.03           H  
ATOM    664 1HG  MET A  40       2.931  -2.302   9.653  1.00  1.03           H  
ATOM    665 2HG  MET A  40       1.670  -1.434  10.501  1.00  1.03           H  
ATOM    666 1HE  MET A  40       5.565   0.446   9.060  1.00  1.03           H  
ATOM    667 2HE  MET A  40       5.536  -0.814  10.315  1.00  1.03           H  
ATOM    668 3HE  MET A  40       5.010  -1.199   8.667  1.00  1.03           H  
ATOM    669  N   ILE A  41       2.106  -4.849  10.364  1.00  0.98           N  
ATOM    670  CA  ILE A  41       2.327  -5.991   9.473  1.00  0.98           C  
ATOM    671  C   ILE A  41       2.472  -5.562   8.007  1.00  0.98           C  
ATOM    672  O   ILE A  41       1.584  -4.927   7.450  1.00  0.98           O  
ATOM    673  CB  ILE A  41       1.156  -6.985   9.633  1.00  0.98           C  
ATOM    674  CG1 ILE A  41       1.036  -7.403  11.093  1.00  0.98           C  
ATOM    675  CG2 ILE A  41       1.335  -8.188   8.746  1.00  0.98           C  
ATOM    676  CD1 ILE A  41       0.032  -6.568  11.859  1.00  0.98           C  
ATOM    677  H   ILE A  41       1.268  -4.275  10.274  1.00  0.98           H  
ATOM    678  HA  ILE A  41       3.245  -6.492   9.768  1.00  0.98           H  
ATOM    679  HB  ILE A  41       0.240  -6.496   9.368  1.00  0.98           H  
ATOM    680 1HG1 ILE A  41       0.743  -8.453  11.147  1.00  0.98           H  
ATOM    681 2HG1 ILE A  41       2.001  -7.285  11.578  1.00  0.98           H  
ATOM    682 1HG2 ILE A  41       0.493  -8.866   8.873  1.00  0.98           H  
ATOM    683 2HG2 ILE A  41       1.383  -7.857   7.712  1.00  0.98           H  
ATOM    684 3HG2 ILE A  41       2.262  -8.701   9.014  1.00  0.98           H  
ATOM    685 1HD1 ILE A  41      -0.001  -6.903  12.896  1.00  0.98           H  
ATOM    686 2HD1 ILE A  41       0.315  -5.519  11.833  1.00  0.98           H  
ATOM    687 3HD1 ILE A  41      -0.952  -6.680  11.409  1.00  0.98           H  
ATOM    688  N   PHE A  42       3.625  -5.884   7.412  1.00  0.93           N  
ATOM    689  CA  PHE A  42       4.040  -5.504   6.052  1.00  0.93           C  
ATOM    690  C   PHE A  42       3.878  -6.643   5.052  1.00  0.93           C  
ATOM    691  O   PHE A  42       4.567  -7.662   5.127  1.00  0.93           O  
ATOM    692  CB  PHE A  42       5.494  -5.030   6.154  1.00  0.93           C  
ATOM    693  CG  PHE A  42       6.235  -4.622   4.931  1.00  0.93           C  
ATOM    694  CD1 PHE A  42       5.649  -3.936   3.894  1.00  0.93           C  
ATOM    695  CD2 PHE A  42       7.611  -4.887   4.869  1.00  0.93           C  
ATOM    696  CE1 PHE A  42       6.420  -3.527   2.820  1.00  0.93           C  
ATOM    697  CE2 PHE A  42       8.368  -4.481   3.800  1.00  0.93           C  
ATOM    698  CZ  PHE A  42       7.771  -3.797   2.771  1.00  0.93           C  
ATOM    699  H   PHE A  42       4.282  -6.435   7.953  1.00  0.93           H  
ATOM    700  HA  PHE A  42       3.420  -4.673   5.720  1.00  0.93           H  
ATOM    701 1HB  PHE A  42       5.518  -4.184   6.839  1.00  0.93           H  
ATOM    702 2HB  PHE A  42       6.068  -5.816   6.634  1.00  0.93           H  
ATOM    703  HD1 PHE A  42       4.579  -3.701   3.929  1.00  0.93           H  
ATOM    704  HD2 PHE A  42       8.087  -5.415   5.696  1.00  0.93           H  
ATOM    705  HE1 PHE A  42       5.962  -2.974   2.023  1.00  0.93           H  
ATOM    706  HE2 PHE A  42       9.437  -4.692   3.774  1.00  0.93           H  
ATOM    707  HZ  PHE A  42       8.365  -3.460   1.923  1.00  0.93           H  
ATOM    708  N   VAL A  43       2.959  -6.471   4.104  1.00  0.87           N  
ATOM    709  CA  VAL A  43       2.623  -7.580   3.219  1.00  0.87           C  
ATOM    710  C   VAL A  43       3.679  -7.805   2.144  1.00  0.87           C  
ATOM    711  O   VAL A  43       4.058  -6.901   1.392  1.00  0.87           O  
ATOM    712  CB  VAL A  43       1.243  -7.344   2.570  1.00  0.87           C  
ATOM    713  CG1 VAL A  43       0.923  -8.487   1.579  1.00  0.87           C  
ATOM    714  CG2 VAL A  43       0.191  -7.247   3.643  1.00  0.87           C  
ATOM    715  H   VAL A  43       2.463  -5.582   4.026  1.00  0.87           H  
ATOM    716  HA  VAL A  43       2.553  -8.486   3.817  1.00  0.87           H  
ATOM    717  HB  VAL A  43       1.272  -6.415   2.013  1.00  0.87           H  
ATOM    718 1HG1 VAL A  43      -0.047  -8.315   1.111  1.00  0.87           H  
ATOM    719 2HG1 VAL A  43       1.676  -8.547   0.820  1.00  0.87           H  
ATOM    720 3HG1 VAL A  43       0.900  -9.422   2.112  1.00  0.87           H  
ATOM    721 1HG2 VAL A  43      -0.778  -7.065   3.172  1.00  0.87           H  
ATOM    722 2HG2 VAL A  43       0.160  -8.178   4.203  1.00  0.87           H  
ATOM    723 3HG2 VAL A  43       0.432  -6.418   4.319  1.00  0.87           H  
ATOM    724  N   VAL A  44       4.142  -9.050   2.084  1.00  0.82           N  
ATOM    725  CA  VAL A  44       5.170  -9.499   1.157  1.00  0.82           C  
ATOM    726  C   VAL A  44       4.520 -10.238  -0.004  1.00  0.82           C  
ATOM    727  O   VAL A  44       4.899 -10.048  -1.162  1.00  0.82           O  
ATOM    728  CB  VAL A  44       6.153 -10.412   1.897  1.00  0.82           C  
ATOM    729  CG1 VAL A  44       7.178 -10.968   0.957  1.00  0.82           C  
ATOM    730  CG2 VAL A  44       6.809  -9.651   3.000  1.00  0.82           C  
ATOM    731  H   VAL A  44       3.766  -9.738   2.732  1.00  0.82           H  
ATOM    732  HA  VAL A  44       5.705  -8.632   0.774  1.00  0.82           H  
ATOM    733  HB  VAL A  44       5.602 -11.253   2.313  1.00  0.82           H  
ATOM    734 1HG1 VAL A  44       7.849 -11.631   1.504  1.00  0.82           H  
ATOM    735 2HG1 VAL A  44       6.683 -11.523   0.176  1.00  0.82           H  
ATOM    736 3HG1 VAL A  44       7.747 -10.153   0.517  1.00  0.82           H  
ATOM    737 1HG2 VAL A  44       7.474 -10.324   3.527  1.00  0.82           H  
ATOM    738 2HG2 VAL A  44       7.371  -8.817   2.582  1.00  0.82           H  
ATOM    739 3HG2 VAL A  44       6.070  -9.268   3.680  1.00  0.82           H  
ATOM    740  N   CYS A  45       3.580 -11.124   0.331  1.00  0.77           N  
ATOM    741  CA  CYS A  45       2.824 -11.887  -0.661  1.00  0.77           C  
ATOM    742  C   CYS A  45       1.346 -11.911  -0.273  1.00  0.77           C  
ATOM    743  O   CYS A  45       1.029 -11.969   0.911  1.00  0.77           O  
ATOM    744  CB  CYS A  45       3.304 -13.330  -0.740  1.00  0.77           C  
ATOM    745  SG  CYS A  45       5.051 -13.535  -1.122  1.00  0.77           S  
ATOM    746  H   CYS A  45       3.370 -11.246   1.321  1.00  0.77           H  
ATOM    747  HA  CYS A  45       2.934 -11.417  -1.636  1.00  0.77           H  
ATOM    748 1HB  CYS A  45       3.110 -13.818   0.207  1.00  0.77           H  
ATOM    749 2HB  CYS A  45       2.730 -13.868  -1.491  1.00  0.77           H  
ATOM    750  HG  CYS A  45       5.262 -14.597  -0.298  1.00  0.77           H  
ATOM    751  N   GLY A  46       0.452 -11.985  -1.256  1.00  0.73           N  
ATOM    752  CA  GLY A  46      -0.979 -12.169  -0.978  1.00  0.73           C  
ATOM    753  C   GLY A  46      -1.791 -10.886  -0.753  1.00  0.73           C  
ATOM    754  O   GLY A  46      -1.337  -9.775  -1.051  1.00  0.73           O  
ATOM    755  H   GLY A  46       0.766 -11.925  -2.215  1.00  0.73           H  
ATOM    756 1HA  GLY A  46      -1.423 -12.719  -1.809  1.00  0.73           H  
ATOM    757 2HA  GLY A  46      -1.087 -12.819  -0.114  1.00  0.73           H  
ATOM    758  N   THR A  47      -3.037 -11.079  -0.304  1.00  0.72           N  
ATOM    759  CA  THR A  47      -4.033 -10.016  -0.147  1.00  0.72           C  
ATOM    760  C   THR A  47      -4.839 -10.058   1.179  1.00  0.72           C  
ATOM    761  O   THR A  47      -5.321 -11.128   1.605  1.00  0.72           O  
ATOM    762  CB  THR A  47      -5.012 -10.079  -1.331  1.00  0.72           C  
ATOM    763  OG1 THR A  47      -4.293  -9.960  -2.563  1.00  0.72           O  
ATOM    764  CG2 THR A  47      -5.975  -8.990  -1.250  1.00  0.72           C  
ATOM    765  H   THR A  47      -3.298 -12.023  -0.061  1.00  0.72           H  
ATOM    766  HA  THR A  47      -3.512  -9.058  -0.180  1.00  0.72           H  
ATOM    767  HB  THR A  47      -5.548 -11.020  -1.317  1.00  0.72           H  
ATOM    768  HG1 THR A  47      -3.871  -9.097  -2.599  1.00  0.72           H  
ATOM    769 1HG2 THR A  47      -6.659  -9.044  -2.093  1.00  0.72           H  
ATOM    770 2HG2 THR A  47      -6.531  -9.065  -0.328  1.00  0.72           H  
ATOM    771 3HG2 THR A  47      -5.435  -8.047  -1.273  1.00  0.72           H  
ATOM    772  N   LEU A  48      -4.977  -8.868   1.800  1.00  0.75           N  
ATOM    773  CA  LEU A  48      -5.722  -8.625   3.050  1.00  0.75           C  
ATOM    774  C   LEU A  48      -6.896  -7.642   2.857  1.00  0.75           C  
ATOM    775  O   LEU A  48      -6.873  -6.815   1.949  1.00  0.75           O  
ATOM    776  CB  LEU A  48      -4.791  -8.044   4.128  1.00  0.75           C  
ATOM    777  CG  LEU A  48      -3.566  -8.846   4.484  1.00  0.75           C  
ATOM    778  CD1 LEU A  48      -2.730  -8.092   5.435  1.00  0.75           C  
ATOM    779  CD2 LEU A  48      -4.005 -10.075   5.062  1.00  0.75           C  
ATOM    780  H   LEU A  48      -4.554  -8.059   1.342  1.00  0.75           H  
ATOM    781  HA  LEU A  48      -6.127  -9.569   3.400  1.00  0.75           H  
ATOM    782 1HB  LEU A  48      -4.460  -7.076   3.816  1.00  0.75           H  
ATOM    783 2HB  LEU A  48      -5.374  -7.926   5.038  1.00  0.75           H  
ATOM    784  HG  LEU A  48      -2.967  -9.042   3.595  1.00  0.75           H  
ATOM    785 1HD1 LEU A  48      -1.849  -8.675   5.700  1.00  0.75           H  
ATOM    786 2HD1 LEU A  48      -2.426  -7.165   4.967  1.00  0.75           H  
ATOM    787 3HD1 LEU A  48      -3.305  -7.880   6.330  1.00  0.75           H  
ATOM    788 1HD2 LEU A  48      -3.152 -10.680   5.335  1.00  0.75           H  
ATOM    789 2HD2 LEU A  48      -4.618  -9.883   5.938  1.00  0.75           H  
ATOM    790 3HD2 LEU A  48      -4.574 -10.571   4.324  1.00  0.75           H  
ATOM    791  N   GLU A  49      -7.889  -7.684   3.750  1.00  0.83           N  
ATOM    792  CA  GLU A  49      -8.996  -6.722   3.702  1.00  0.83           C  
ATOM    793  C   GLU A  49      -9.239  -6.011   5.033  1.00  0.83           C  
ATOM    794  O   GLU A  49      -9.331  -6.641   6.091  1.00  0.83           O  
ATOM    795  CB  GLU A  49     -10.305  -7.413   3.282  1.00  0.83           C  
ATOM    796  CG  GLU A  49     -11.537  -6.472   3.141  1.00  0.83           C  
ATOM    797  CD  GLU A  49     -12.803  -7.195   2.686  1.00  0.83           C  
ATOM    798  OE1 GLU A  49     -12.996  -8.309   3.120  1.00  0.83           O  
ATOM    799  OE2 GLU A  49     -13.592  -6.638   1.931  1.00  0.83           O  
ATOM    800  H   GLU A  49      -7.875  -8.401   4.462  1.00  0.83           H  
ATOM    801  HA  GLU A  49      -8.757  -5.963   2.961  1.00  0.83           H  
ATOM    802 1HB  GLU A  49     -10.154  -7.870   2.343  1.00  0.83           H  
ATOM    803 2HB  GLU A  49     -10.551  -8.198   3.996  1.00  0.83           H  
ATOM    804 1HG  GLU A  49     -11.737  -6.008   4.107  1.00  0.83           H  
ATOM    805 2HG  GLU A  49     -11.297  -5.676   2.431  1.00  0.83           H  
ATOM    806  N   SER A  50      -9.343  -4.686   4.951  1.00  0.98           N  
ATOM    807  CA  SER A  50      -9.653  -3.800   6.070  1.00  0.98           C  
ATOM    808  C   SER A  50     -11.138  -3.541   6.039  1.00  0.98           C  
ATOM    809  O   SER A  50     -11.658  -3.052   5.034  1.00  0.98           O  
ATOM    810  CB  SER A  50      -8.856  -2.517   5.972  1.00  0.98           C  
ATOM    811  OG  SER A  50      -9.284  -1.553   6.912  1.00  0.98           O  
ATOM    812  H   SER A  50      -9.243  -4.267   4.026  1.00  0.98           H  
ATOM    813  HA  SER A  50      -9.425  -4.304   7.007  1.00  0.98           H  
ATOM    814 1HB  SER A  50      -7.806  -2.746   6.147  1.00  0.98           H  
ATOM    815 2HB  SER A  50      -8.932  -2.114   4.963  1.00  0.98           H  
ATOM    816  HG  SER A  50      -9.623  -2.026   7.696  1.00  0.98           H  
ATOM    817  N   VAL A  51     -11.844  -3.913   7.098  1.00  1.18           N  
ATOM    818  CA  VAL A  51     -13.293  -3.830   7.008  1.00  1.18           C  
ATOM    819  C   VAL A  51     -13.950  -2.528   7.494  1.00  1.18           C  
ATOM    820  O   VAL A  51     -15.108  -2.268   7.163  1.00  1.18           O  
ATOM    821  CB  VAL A  51     -13.894  -5.012   7.777  1.00  1.18           C  
ATOM    822  CG1 VAL A  51     -13.334  -6.328   7.186  1.00  1.18           C  
ATOM    823  CG2 VAL A  51     -13.596  -4.864   9.233  1.00  1.18           C  
ATOM    824  H   VAL A  51     -11.373  -4.292   7.922  1.00  1.18           H  
ATOM    825  HA  VAL A  51     -13.538  -3.968   5.967  1.00  1.18           H  
ATOM    826  HB  VAL A  51     -14.974  -5.026   7.631  1.00  1.18           H  
ATOM    827 1HG1 VAL A  51     -13.767  -7.180   7.708  1.00  1.18           H  
ATOM    828 2HG1 VAL A  51     -13.582  -6.389   6.124  1.00  1.18           H  
ATOM    829 3HG1 VAL A  51     -12.244  -6.347   7.305  1.00  1.18           H  
ATOM    830 1HG2 VAL A  51     -14.026  -5.700   9.776  1.00  1.18           H  
ATOM    831 2HG2 VAL A  51     -12.536  -4.845   9.364  1.00  1.18           H  
ATOM    832 3HG2 VAL A  51     -14.026  -3.937   9.609  1.00  1.18           H  
ATOM    833  N   ALA A  52     -13.224  -1.714   8.266  1.00  1.41           N  
ATOM    834  CA  ALA A  52     -13.755  -0.473   8.835  1.00  1.41           C  
ATOM    835  C   ALA A  52     -15.147  -0.720   9.402  1.00  1.41           C  
ATOM    836  O   ALA A  52     -15.359  -1.682  10.140  1.00  1.41           O  
ATOM    837  CB  ALA A  52     -13.791   0.637   7.800  1.00  1.41           C  
ATOM    838  H   ALA A  52     -12.271  -1.964   8.489  1.00  1.41           H  
ATOM    839  HA  ALA A  52     -13.099  -0.170   9.653  1.00  1.41           H  
ATOM    840 1HB  ALA A  52     -14.151   1.558   8.251  1.00  1.41           H  
ATOM    841 2HB  ALA A  52     -12.787   0.802   7.412  1.00  1.41           H  
ATOM    842 3HB  ALA A  52     -14.441   0.347   6.998  1.00  1.41           H  
ATOM    843  N   ALA A  53     -16.101   0.150   9.062  1.00  1.59           N  
ATOM    844  CA  ALA A  53     -17.482  -0.038   9.446  1.00  1.59           C  
ATOM    845  C   ALA A  53     -18.349   0.496   8.326  1.00  1.59           C  
ATOM    846  O   ALA A  53     -19.519   0.139   8.191  1.00  1.59           O  
ATOM    847  CB  ALA A  53     -17.785   0.674  10.753  1.00  1.59           C  
ATOM    848  H   ALA A  53     -15.898   0.944   8.479  1.00  1.59           H  
ATOM    849  HA  ALA A  53     -17.676  -1.105   9.554  1.00  1.59           H  
ATOM    850 1HB  ALA A  53     -18.831   0.520  11.013  1.00  1.59           H  
ATOM    851 2HB  ALA A  53     -17.149   0.271  11.543  1.00  1.59           H  
ATOM    852 3HB  ALA A  53     -17.594   1.742  10.634  1.00  1.59           H  
ATOM    853  N   ASP A  54     -17.750   1.394   7.545  1.00  1.65           N  
ATOM    854  CA  ASP A  54     -18.466   2.105   6.484  1.00  1.65           C  
ATOM    855  C   ASP A  54     -18.258   1.499   5.092  1.00  1.65           C  
ATOM    856  O   ASP A  54     -19.163   1.506   4.256  1.00  1.65           O  
ATOM    857  CB  ASP A  54     -18.000   3.560   6.449  1.00  1.65           C  
ATOM    858  CG  ASP A  54     -18.289   4.311   7.743  1.00  1.65           C  
ATOM    859  OD1 ASP A  54     -19.419   4.339   8.159  1.00  1.65           O  
ATOM    860  OD2 ASP A  54     -17.362   4.840   8.310  1.00  1.65           O  
ATOM    861  H   ASP A  54     -16.776   1.591   7.725  1.00  1.65           H  
ATOM    862  HA  ASP A  54     -19.532   2.078   6.711  1.00  1.65           H  
ATOM    863 1HB  ASP A  54     -16.928   3.592   6.251  1.00  1.65           H  
ATOM    864 2HB  ASP A  54     -18.494   4.077   5.624  1.00  1.65           H  
ATOM    865  N   GLU A  55     -17.053   1.004   4.845  1.00  1.57           N  
ATOM    866  CA  GLU A  55     -16.654   0.460   3.551  1.00  1.57           C  
ATOM    867  C   GLU A  55     -15.473  -0.452   3.774  1.00  1.57           C  
ATOM    868  O   GLU A  55     -14.754  -0.267   4.749  1.00  1.57           O  
ATOM    869  CB  GLU A  55     -16.251   1.587   2.594  1.00  1.57           C  
ATOM    870  CG  GLU A  55     -14.997   2.373   3.030  1.00  1.57           C  
ATOM    871  CD  GLU A  55     -14.686   3.565   2.130  1.00  1.57           C  
ATOM    872  OE1 GLU A  55     -15.616   4.195   1.684  1.00  1.57           O  
ATOM    873  OE2 GLU A  55     -13.520   3.840   1.885  1.00  1.57           O  
ATOM    874  H   GLU A  55     -16.374   1.008   5.587  1.00  1.57           H  
ATOM    875  HA  GLU A  55     -17.476  -0.119   3.129  1.00  1.57           H  
ATOM    876 1HB  GLU A  55     -16.055   1.170   1.606  1.00  1.57           H  
ATOM    877 2HB  GLU A  55     -17.075   2.295   2.494  1.00  1.57           H  
ATOM    878 1HG  GLU A  55     -15.139   2.727   4.051  1.00  1.57           H  
ATOM    879 2HG  GLU A  55     -14.144   1.691   3.027  1.00  1.57           H  
ATOM    880  N   THR A  56     -15.199  -1.368   2.852  1.00  1.40           N  
ATOM    881  CA  THR A  56     -13.997  -2.158   3.058  1.00  1.40           C  
ATOM    882  C   THR A  56     -12.953  -1.766   2.021  1.00  1.40           C  
ATOM    883  O   THR A  56     -13.295  -1.261   0.949  1.00  1.40           O  
ATOM    884  CB  THR A  56     -14.279  -3.668   2.948  1.00  1.40           C  
ATOM    885  OG1 THR A  56     -14.577  -4.038   1.599  1.00  1.40           O  
ATOM    886  CG2 THR A  56     -15.497  -4.031   3.799  1.00  1.40           C  
ATOM    887  H   THR A  56     -15.798  -1.512   2.055  1.00  1.40           H  
ATOM    888  HA  THR A  56     -13.592  -1.954   4.045  1.00  1.40           H  
ATOM    889  HB  THR A  56     -13.407  -4.213   3.293  1.00  1.40           H  
ATOM    890  HG1 THR A  56     -14.304  -4.986   1.497  1.00  1.40           H  
ATOM    891 1HG2 THR A  56     -15.678  -5.104   3.718  1.00  1.40           H  
ATOM    892 2HG2 THR A  56     -15.341  -3.771   4.827  1.00  1.40           H  
ATOM    893 3HG2 THR A  56     -16.363  -3.489   3.430  1.00  1.40           H  
ATOM    894  N   ARG A  57     -11.685  -2.036   2.334  1.00  1.22           N  
ATOM    895  CA  ARG A  57     -10.580  -1.744   1.424  1.00  1.22           C  
ATOM    896  C   ARG A  57      -9.634  -2.932   1.306  1.00  1.22           C  
ATOM    897  O   ARG A  57      -9.372  -3.638   2.282  1.00  1.22           O  
ATOM    898  CB  ARG A  57      -9.811  -0.520   1.909  1.00  1.22           C  
ATOM    899  CG  ARG A  57     -10.639   0.781   1.952  1.00  1.22           C  
ATOM    900  CD  ARG A  57      -9.846   1.957   2.400  1.00  1.22           C  
ATOM    901  NE  ARG A  57     -10.664   3.167   2.455  1.00  1.22           N  
ATOM    902  CZ  ARG A  57     -10.224   4.390   2.797  1.00  1.22           C  
ATOM    903  NH1 ARG A  57      -8.963   4.594   3.126  1.00  1.22           N  
ATOM    904  NH2 ARG A  57     -11.089   5.379   2.790  1.00  1.22           N  
ATOM    905  H   ARG A  57     -11.505  -2.443   3.248  1.00  1.22           H  
ATOM    906  HA  ARG A  57     -10.990  -1.530   0.438  1.00  1.22           H  
ATOM    907 1HB  ARG A  57      -9.432  -0.704   2.912  1.00  1.22           H  
ATOM    908 2HB  ARG A  57      -8.951  -0.352   1.259  1.00  1.22           H  
ATOM    909 1HG  ARG A  57     -11.038   0.993   0.958  1.00  1.22           H  
ATOM    910 2HG  ARG A  57     -11.468   0.663   2.651  1.00  1.22           H  
ATOM    911 1HD  ARG A  57      -9.449   1.768   3.398  1.00  1.22           H  
ATOM    912 2HD  ARG A  57      -9.024   2.131   1.708  1.00  1.22           H  
ATOM    913  HE  ARG A  57     -11.670   3.098   2.219  1.00  1.22           H  
ATOM    914 1HH1 ARG A  57      -8.310   3.824   3.125  1.00  1.22           H  
ATOM    915 2HH1 ARG A  57      -8.652   5.521   3.378  1.00  1.22           H  
ATOM    916 1HH2 ARG A  57     -12.062   5.162   2.514  1.00  1.22           H  
ATOM    917 2HH2 ARG A  57     -10.809   6.314   3.036  1.00  1.22           H  
ATOM    918  N   ILE A  58      -9.076  -3.131   0.121  1.00  1.08           N  
ATOM    919  CA  ILE A  58      -8.158  -4.246  -0.077  1.00  1.08           C  
ATOM    920  C   ILE A  58      -6.702  -3.809  -0.121  1.00  1.08           C  
ATOM    921  O   ILE A  58      -6.339  -2.871  -0.833  1.00  1.08           O  
ATOM    922  CB  ILE A  58      -8.538  -5.046  -1.322  1.00  1.08           C  
ATOM    923  CG1 ILE A  58      -9.943  -5.614  -1.136  1.00  1.08           C  
ATOM    924  CG2 ILE A  58      -7.574  -6.145  -1.519  1.00  1.08           C  
ATOM    925  CD1 ILE A  58     -10.505  -6.257  -2.367  1.00  1.08           C  
ATOM    926  H   ILE A  58      -9.305  -2.523  -0.655  1.00  1.08           H  
ATOM    927  HA  ILE A  58      -8.261  -4.926   0.767  1.00  1.08           H  
ATOM    928  HB  ILE A  58      -8.544  -4.397  -2.196  1.00  1.08           H  
ATOM    929 1HG1 ILE A  58      -9.916  -6.345  -0.331  1.00  1.08           H  
ATOM    930 2HG1 ILE A  58     -10.614  -4.809  -0.842  1.00  1.08           H  
ATOM    931 1HG2 ILE A  58      -7.852  -6.724  -2.395  1.00  1.08           H  
ATOM    932 2HG2 ILE A  58      -6.572  -5.743  -1.655  1.00  1.08           H  
ATOM    933 3HG2 ILE A  58      -7.598  -6.777  -0.632  1.00  1.08           H  
ATOM    934 1HD1 ILE A  58     -11.505  -6.635  -2.153  1.00  1.08           H  
ATOM    935 2HD1 ILE A  58     -10.557  -5.525  -3.173  1.00  1.08           H  
ATOM    936 3HD1 ILE A  58      -9.862  -7.084  -2.668  1.00  1.08           H  
ATOM    937  N   LEU A  59      -5.899  -4.472   0.706  1.00  1.01           N  
ATOM    938  CA  LEU A  59      -4.481  -4.202   0.888  1.00  1.01           C  
ATOM    939  C   LEU A  59      -3.665  -5.308   0.214  1.00  1.01           C  
ATOM    940  O   LEU A  59      -4.052  -6.482   0.246  1.00  1.01           O  
ATOM    941  CB  LEU A  59      -4.195  -4.174   2.391  1.00  1.01           C  
ATOM    942  CG  LEU A  59      -5.083  -3.201   3.195  1.00  1.01           C  
ATOM    943  CD1 LEU A  59      -4.779  -3.340   4.677  1.00  1.01           C  
ATOM    944  CD2 LEU A  59      -4.843  -1.789   2.708  1.00  1.01           C  
ATOM    945  H   LEU A  59      -6.306  -5.238   1.233  1.00  1.01           H  
ATOM    946  HA  LEU A  59      -4.227  -3.243   0.434  1.00  1.01           H  
ATOM    947 1HB  LEU A  59      -4.344  -5.156   2.780  1.00  1.01           H  
ATOM    948 2HB  LEU A  59      -3.154  -3.893   2.545  1.00  1.01           H  
ATOM    949  HG  LEU A  59      -6.136  -3.461   3.045  1.00  1.01           H  
ATOM    950 1HD1 LEU A  59      -5.414  -2.663   5.248  1.00  1.01           H  
ATOM    951 2HD1 LEU A  59      -4.972  -4.368   4.992  1.00  1.01           H  
ATOM    952 3HD1 LEU A  59      -3.734  -3.086   4.849  1.00  1.01           H  
ATOM    953 1HD2 LEU A  59      -5.477  -1.098   3.265  1.00  1.01           H  
ATOM    954 2HD2 LEU A  59      -3.794  -1.523   2.858  1.00  1.01           H  
ATOM    955 3HD2 LEU A  59      -5.082  -1.724   1.644  1.00  1.01           H  
ATOM    956  N   SER A  60      -2.512  -4.966  -0.345  1.00  0.99           N  
ATOM    957  CA  SER A  60      -1.698  -5.974  -1.028  1.00  0.99           C  
ATOM    958  C   SER A  60      -0.205  -5.794  -0.784  1.00  0.99           C  
ATOM    959  O   SER A  60       0.208  -5.189   0.200  1.00  0.99           O  
ATOM    960  CB  SER A  60      -2.013  -5.969  -2.518  1.00  0.99           C  
ATOM    961  OG  SER A  60      -1.427  -7.079  -3.151  1.00  0.99           O  
ATOM    962  H   SER A  60      -2.204  -3.983  -0.334  1.00  0.99           H  
ATOM    963  HA  SER A  60      -1.969  -6.957  -0.637  1.00  0.99           H  
ATOM    964 1HB  SER A  60      -3.095  -5.998  -2.654  1.00  0.99           H  
ATOM    965 2HB  SER A  60      -1.646  -5.048  -2.970  1.00  0.99           H  
ATOM    966  HG  SER A  60      -1.591  -7.843  -2.561  1.00  0.99           H  
ATOM    967  N   VAL A  61       0.602  -6.398  -1.631  1.00  1.00           N  
ATOM    968  CA  VAL A  61       2.028  -6.390  -1.428  1.00  1.00           C  
ATOM    969  C   VAL A  61       2.572  -4.976  -1.416  1.00  1.00           C  
ATOM    970  O   VAL A  61       2.288  -4.169  -2.303  1.00  1.00           O  
ATOM    971  CB  VAL A  61       2.681  -7.238  -2.511  1.00  1.00           C  
ATOM    972  CG1 VAL A  61       4.177  -7.141  -2.405  1.00  1.00           C  
ATOM    973  CG2 VAL A  61       2.183  -8.649  -2.340  1.00  1.00           C  
ATOM    974  H   VAL A  61       0.197  -6.871  -2.422  1.00  1.00           H  
ATOM    975  HA  VAL A  61       2.247  -6.839  -0.467  1.00  1.00           H  
ATOM    976  HB  VAL A  61       2.399  -6.869  -3.494  1.00  1.00           H  
ATOM    977 1HG1 VAL A  61       4.637  -7.758  -3.174  1.00  1.00           H  
ATOM    978 2HG1 VAL A  61       4.490  -6.106  -2.535  1.00  1.00           H  
ATOM    979 3HG1 VAL A  61       4.493  -7.493  -1.423  1.00  1.00           H  
ATOM    980 1HG2 VAL A  61       2.628  -9.291  -3.096  1.00  1.00           H  
ATOM    981 2HG2 VAL A  61       2.460  -8.993  -1.365  1.00  1.00           H  
ATOM    982 3HG2 VAL A  61       1.096  -8.673  -2.431  1.00  1.00           H  
ATOM    983  N   GLY A  62       3.346  -4.687  -0.375  1.00  1.04           N  
ATOM    984  CA  GLY A  62       3.927  -3.381  -0.123  1.00  1.04           C  
ATOM    985  C   GLY A  62       3.113  -2.586   0.909  1.00  1.04           C  
ATOM    986  O   GLY A  62       3.603  -1.609   1.481  1.00  1.04           O  
ATOM    987  H   GLY A  62       3.537  -5.430   0.299  1.00  1.04           H  
ATOM    988 1HA  GLY A  62       4.948  -3.509   0.213  1.00  1.04           H  
ATOM    989 2HA  GLY A  62       3.972  -2.825  -1.057  1.00  1.04           H  
ATOM    990  N   ASP A  63       1.877  -3.005   1.162  1.00  1.08           N  
ATOM    991  CA  ASP A  63       1.020  -2.319   2.119  1.00  1.08           C  
ATOM    992  C   ASP A  63       1.291  -2.743   3.536  1.00  1.08           C  
ATOM    993  O   ASP A  63       1.837  -3.819   3.801  1.00  1.08           O  
ATOM    994  CB  ASP A  63      -0.467  -2.520   1.812  1.00  1.08           C  
ATOM    995  CG  ASP A  63      -0.941  -1.731   0.623  1.00  1.08           C  
ATOM    996  OD1 ASP A  63      -0.635  -0.557   0.600  1.00  1.08           O  
ATOM    997  OD2 ASP A  63      -1.592  -2.254  -0.252  1.00  1.08           O  
ATOM    998  H   ASP A  63       1.503  -3.824   0.681  1.00  1.08           H  
ATOM    999  HA  ASP A  63       1.227  -1.254   2.054  1.00  1.08           H  
ATOM   1000 1HB  ASP A  63      -0.676  -3.567   1.665  1.00  1.08           H  
ATOM   1001 2HB  ASP A  63      -1.050  -2.208   2.683  1.00  1.08           H  
ATOM   1002  N   ALA A  64       0.888  -1.889   4.467  1.00  1.11           N  
ATOM   1003  CA  ALA A  64       1.055  -2.231   5.858  1.00  1.11           C  
ATOM   1004  C   ALA A  64      -0.260  -2.102   6.608  1.00  1.11           C  
ATOM   1005  O   ALA A  64      -1.094  -1.249   6.300  1.00  1.11           O  
ATOM   1006  CB  ALA A  64       2.131  -1.362   6.479  1.00  1.11           C  
ATOM   1007  H   ALA A  64       0.459  -1.014   4.205  1.00  1.11           H  
ATOM   1008  HA  ALA A  64       1.365  -3.261   5.910  1.00  1.11           H  
ATOM   1009 1HB  ALA A  64       2.266  -1.657   7.506  1.00  1.11           H  
ATOM   1010 2HB  ALA A  64       3.039  -1.515   5.930  1.00  1.11           H  
ATOM   1011 3HB  ALA A  64       1.871  -0.339   6.434  1.00  1.11           H  
ATOM   1012  N   CYS A  65      -0.430  -2.977   7.589  1.00  1.15           N  
ATOM   1013  CA  CYS A  65      -1.596  -3.016   8.450  1.00  1.15           C  
ATOM   1014  C   CYS A  65      -1.191  -2.641   9.860  1.00  1.15           C  
ATOM   1015  O   CYS A  65      -0.091  -2.971  10.288  1.00  1.15           O  
ATOM   1016  CB  CYS A  65      -2.132  -4.422   8.439  1.00  1.15           C  
ATOM   1017  SG  CYS A  65      -2.550  -4.962   6.828  1.00  1.15           S  
ATOM   1018  H   CYS A  65       0.300  -3.672   7.724  1.00  1.15           H  
ATOM   1019  HA  CYS A  65      -2.347  -2.319   8.079  1.00  1.15           H  
ATOM   1020 1HB  CYS A  65      -1.381  -5.088   8.824  1.00  1.15           H  
ATOM   1021 2HB  CYS A  65      -2.982  -4.511   9.075  1.00  1.15           H  
ATOM   1022  HG  CYS A  65      -3.377  -3.956   6.552  1.00  1.15           H  
ATOM   1023  N   GLY A  66      -2.075  -2.027  10.639  1.00  1.20           N  
ATOM   1024  CA  GLY A  66      -1.639  -1.631  11.982  1.00  1.20           C  
ATOM   1025  C   GLY A  66      -0.914  -0.286  11.898  1.00  1.20           C  
ATOM   1026  O   GLY A  66      -0.067   0.054  12.728  1.00  1.20           O  
ATOM   1027  H   GLY A  66      -3.006  -1.798  10.310  1.00  1.20           H  
ATOM   1028 1HA  GLY A  66      -2.507  -1.542  12.639  1.00  1.20           H  
ATOM   1029 2HA  GLY A  66      -0.982  -2.389  12.405  1.00  1.20           H  
ATOM   1030  N   LEU A  67      -1.295   0.492  10.882  1.00  1.28           N  
ATOM   1031  CA  LEU A  67      -0.760   1.813  10.553  1.00  1.28           C  
ATOM   1032  C   LEU A  67      -0.987   2.799  11.694  1.00  1.28           C  
ATOM   1033  O   LEU A  67      -0.297   3.814  11.804  1.00  1.28           O  
ATOM   1034  CB  LEU A  67      -1.454   2.341   9.297  1.00  1.28           C  
ATOM   1035  CG  LEU A  67      -1.174   1.568   8.020  1.00  1.28           C  
ATOM   1036  CD1 LEU A  67      -2.055   2.081   6.919  1.00  1.28           C  
ATOM   1037  CD2 LEU A  67       0.254   1.721   7.639  1.00  1.28           C  
ATOM   1038  H   LEU A  67      -2.017   0.126  10.283  1.00  1.28           H  
ATOM   1039  HA  LEU A  67       0.310   1.719  10.369  1.00  1.28           H  
ATOM   1040 1HB  LEU A  67      -2.532   2.328   9.466  1.00  1.28           H  
ATOM   1041 2HB  LEU A  67      -1.142   3.371   9.137  1.00  1.28           H  
ATOM   1042  HG  LEU A  67      -1.400   0.512   8.176  1.00  1.28           H  
ATOM   1043 1HD1 LEU A  67      -1.856   1.511   6.008  1.00  1.28           H  
ATOM   1044 2HD1 LEU A  67      -3.099   1.957   7.202  1.00  1.28           H  
ATOM   1045 3HD1 LEU A  67      -1.848   3.135   6.744  1.00  1.28           H  
ATOM   1046 1HD2 LEU A  67       0.410   1.178   6.728  1.00  1.28           H  
ATOM   1047 2HD2 LEU A  67       0.472   2.769   7.471  1.00  1.28           H  
ATOM   1048 3HD2 LEU A  67       0.892   1.327   8.430  1.00  1.28           H  
ATOM   1049  N   GLU A  68      -1.934   2.478  12.564  1.00  1.37           N  
ATOM   1050  CA  GLU A  68      -2.265   3.273  13.731  1.00  1.37           C  
ATOM   1051  C   GLU A  68      -1.040   3.453  14.645  1.00  1.37           C  
ATOM   1052  O   GLU A  68      -0.956   4.423  15.412  1.00  1.37           O  
ATOM   1053  CB  GLU A  68      -3.413   2.592  14.480  1.00  1.37           C  
ATOM   1054  CG  GLU A  68      -4.738   2.564  13.698  1.00  1.37           C  
ATOM   1055  CD  GLU A  68      -4.864   1.408  12.719  1.00  1.37           C  
ATOM   1056  OE1 GLU A  68      -3.905   0.714  12.511  1.00  1.37           O  
ATOM   1057  OE2 GLU A  68      -5.953   1.195  12.229  1.00  1.37           O  
ATOM   1058  H   GLU A  68      -2.451   1.631  12.402  1.00  1.37           H  
ATOM   1059  HA  GLU A  68      -2.596   4.257  13.398  1.00  1.37           H  
ATOM   1060 1HB  GLU A  68      -3.136   1.559  14.711  1.00  1.37           H  
ATOM   1061 2HB  GLU A  68      -3.591   3.102  15.428  1.00  1.37           H  
ATOM   1062 1HG  GLU A  68      -5.564   2.524  14.408  1.00  1.37           H  
ATOM   1063 2HG  GLU A  68      -4.825   3.499  13.147  1.00  1.37           H  
ATOM   1064  N   LEU A  69      -0.075   2.525  14.562  1.00  1.49           N  
ATOM   1065  CA  LEU A  69       1.126   2.616  15.373  1.00  1.49           C  
ATOM   1066  C   LEU A  69       2.053   3.696  14.807  1.00  1.49           C  
ATOM   1067  O   LEU A  69       2.853   4.294  15.535  1.00  1.49           O  
ATOM   1068  CB  LEU A  69       1.860   1.282  15.377  1.00  1.49           C  
ATOM   1069  CG  LEU A  69       1.138   0.103  16.010  1.00  1.49           C  
ATOM   1070  CD1 LEU A  69       1.990  -1.106  15.801  1.00  1.49           C  
ATOM   1071  CD2 LEU A  69       0.868   0.346  17.497  1.00  1.49           C  
ATOM   1072  H   LEU A  69      -0.175   1.737  13.917  1.00  1.49           H  
ATOM   1073  HA  LEU A  69       0.846   2.882  16.391  1.00  1.49           H  
ATOM   1074 1HB  LEU A  69       2.076   1.012  14.340  1.00  1.49           H  
ATOM   1075 2HB  LEU A  69       2.805   1.408  15.900  1.00  1.49           H  
ATOM   1076  HG  LEU A  69       0.189  -0.056  15.500  1.00  1.49           H  
ATOM   1077 1HD1 LEU A  69       1.506  -1.948  16.215  1.00  1.49           H  
ATOM   1078 2HD1 LEU A  69       2.138  -1.257  14.737  1.00  1.49           H  
ATOM   1079 3HD1 LEU A  69       2.954  -0.974  16.289  1.00  1.49           H  
ATOM   1080 1HD2 LEU A  69       0.354  -0.524  17.922  1.00  1.49           H  
ATOM   1081 2HD2 LEU A  69       1.812   0.497  18.018  1.00  1.49           H  
ATOM   1082 3HD2 LEU A  69       0.240   1.228  17.613  1.00  1.49           H  
ATOM   1083  N   LEU A  70       1.948   3.952  13.496  1.00  1.63           N  
ATOM   1084  CA  LEU A  70       2.800   4.930  12.843  1.00  1.63           C  
ATOM   1085  C   LEU A  70       2.247   6.267  13.221  1.00  1.63           C  
ATOM   1086  O   LEU A  70       2.975   7.184  13.599  1.00  1.63           O  
ATOM   1087  CB  LEU A  70       2.688   4.827  11.317  1.00  1.63           C  
ATOM   1088  CG  LEU A  70       3.129   3.566  10.669  1.00  1.63           C  
ATOM   1089  CD1 LEU A  70       2.749   3.635   9.229  1.00  1.63           C  
ATOM   1090  CD2 LEU A  70       4.577   3.411  10.829  1.00  1.63           C  
ATOM   1091  H   LEU A  70       1.241   3.489  12.938  1.00  1.63           H  
ATOM   1092  HA  LEU A  70       3.826   4.839  13.185  1.00  1.63           H  
ATOM   1093 1HB  LEU A  70       1.661   4.998  11.028  1.00  1.63           H  
ATOM   1094 2HB  LEU A  70       3.279   5.628  10.883  1.00  1.63           H  
ATOM   1095  HG  LEU A  70       2.615   2.719  11.127  1.00  1.63           H  
ATOM   1096 1HD1 LEU A  70       3.042   2.729   8.721  1.00  1.63           H  
ATOM   1097 2HD1 LEU A  70       1.674   3.761   9.168  1.00  1.63           H  
ATOM   1098 3HD1 LEU A  70       3.237   4.482   8.770  1.00  1.63           H  
ATOM   1099 1HD2 LEU A  70       4.917   2.497  10.364  1.00  1.63           H  
ATOM   1100 2HD2 LEU A  70       5.087   4.250  10.371  1.00  1.63           H  
ATOM   1101 3HD2 LEU A  70       4.774   3.384  11.885  1.00  1.63           H  
ATOM   1102  N   ALA A  71       0.917   6.349  13.159  1.00  1.81           N  
ATOM   1103  CA  ALA A  71       0.223   7.574  13.484  1.00  1.81           C  
ATOM   1104  C   ALA A  71       0.489   7.972  14.926  1.00  1.81           C  
ATOM   1105  O   ALA A  71       0.785   9.137  15.196  1.00  1.81           O  
ATOM   1106  CB  ALA A  71      -1.264   7.396  13.252  1.00  1.81           C  
ATOM   1107  H   ALA A  71       0.392   5.532  12.843  1.00  1.81           H  
ATOM   1108  HA  ALA A  71       0.600   8.364  12.834  1.00  1.81           H  
ATOM   1109 1HB  ALA A  71      -1.781   8.326  13.479  1.00  1.81           H  
ATOM   1110 2HB  ALA A  71      -1.439   7.122  12.213  1.00  1.81           H  
ATOM   1111 3HB  ALA A  71      -1.636   6.606  13.903  1.00  1.81           H  
ATOM   1112  N   SER A  72       0.475   6.984  15.832  1.00  2.07           N  
ATOM   1113  CA  SER A  72       0.727   7.231  17.242  1.00  2.07           C  
ATOM   1114  C   SER A  72       2.150   7.735  17.462  1.00  2.07           C  
ATOM   1115  O   SER A  72       2.373   8.681  18.212  1.00  2.07           O  
ATOM   1116  CB  SER A  72       0.513   5.951  18.023  1.00  2.07           C  
ATOM   1117  OG  SER A  72      -0.830   5.534  17.964  1.00  2.07           O  
ATOM   1118  H   SER A  72       0.213   6.041  15.548  1.00  2.07           H  
ATOM   1119  HA  SER A  72       0.028   7.992  17.593  1.00  2.07           H  
ATOM   1120 1HB  SER A  72       1.159   5.169  17.626  1.00  2.07           H  
ATOM   1121 2HB  SER A  72       0.797   6.119  19.051  1.00  2.07           H  
ATOM   1122  HG  SER A  72      -0.993   5.281  17.024  1.00  2.07           H  
ATOM   1123  N   TYR A  73       3.125   7.133  16.774  1.00  2.44           N  
ATOM   1124  CA  TYR A  73       4.508   7.592  16.870  1.00  2.44           C  
ATOM   1125  C   TYR A  73       4.631   9.049  16.426  1.00  2.44           C  
ATOM   1126  O   TYR A  73       5.216   9.887  17.117  1.00  2.44           O  
ATOM   1127  CB  TYR A  73       5.434   6.746  15.988  1.00  2.44           C  
ATOM   1128  CG  TYR A  73       6.884   7.227  15.987  1.00  2.44           C  
ATOM   1129  CD1 TYR A  73       7.804   6.737  16.903  1.00  2.44           C  
ATOM   1130  CD2 TYR A  73       7.276   8.194  15.074  1.00  2.44           C  
ATOM   1131  CE1 TYR A  73       9.109   7.211  16.879  1.00  2.44           C  
ATOM   1132  CE2 TYR A  73       8.563   8.664  15.054  1.00  2.44           C  
ATOM   1133  CZ  TYR A  73       9.482   8.175  15.950  1.00  2.44           C  
ATOM   1134  OH  TYR A  73      10.775   8.646  15.935  1.00  2.44           O  
ATOM   1135  H   TYR A  73       2.915   6.328  16.182  1.00  2.44           H  
ATOM   1136  HA  TYR A  73       4.828   7.526  17.910  1.00  2.44           H  
ATOM   1137 1HB  TYR A  73       5.411   5.706  16.318  1.00  2.44           H  
ATOM   1138 2HB  TYR A  73       5.072   6.767  14.966  1.00  2.44           H  
ATOM   1139  HD1 TYR A  73       7.508   5.983  17.632  1.00  2.44           H  
ATOM   1140  HD2 TYR A  73       6.560   8.575  14.368  1.00  2.44           H  
ATOM   1141  HE1 TYR A  73       9.840   6.834  17.586  1.00  2.44           H  
ATOM   1142  HE2 TYR A  73       8.854   9.421  14.325  1.00  2.44           H  
ATOM   1143  HH  TYR A  73      11.287   8.200  16.615  1.00  2.44           H  
ATOM   1144  N   LEU A  74       4.091   9.332  15.238  1.00  2.96           N  
ATOM   1145  CA  LEU A  74       4.177  10.642  14.608  1.00  2.96           C  
ATOM   1146  C   LEU A  74       3.396  11.725  15.348  1.00  2.96           C  
ATOM   1147  O   LEU A  74       3.809  12.888  15.371  1.00  2.96           O  
ATOM   1148  CB  LEU A  74       3.703  10.508  13.164  1.00  2.96           C  
ATOM   1149  CG  LEU A  74       4.645   9.657  12.277  1.00  2.96           C  
ATOM   1150  CD1 LEU A  74       4.001   9.411  10.929  1.00  2.96           C  
ATOM   1151  CD2 LEU A  74       5.979  10.374  12.131  1.00  2.96           C  
ATOM   1152  H   LEU A  74       3.609   8.586  14.733  1.00  2.96           H  
ATOM   1153  HA  LEU A  74       5.224  10.934  14.596  1.00  2.96           H  
ATOM   1154 1HB  LEU A  74       2.722  10.029  13.168  1.00  2.96           H  
ATOM   1155 2HB  LEU A  74       3.610  11.499  12.725  1.00  2.96           H  
ATOM   1156  HG  LEU A  74       4.808   8.692  12.750  1.00  2.96           H  
ATOM   1157 1HD1 LEU A  74       4.660   8.800  10.316  1.00  2.96           H  
ATOM   1158 2HD1 LEU A  74       3.054   8.888  11.078  1.00  2.96           H  
ATOM   1159 3HD1 LEU A  74       3.819  10.362  10.431  1.00  2.96           H  
ATOM   1160 1HD2 LEU A  74       6.650   9.778  11.522  1.00  2.96           H  
ATOM   1161 2HD2 LEU A  74       5.821  11.341  11.655  1.00  2.96           H  
ATOM   1162 3HD2 LEU A  74       6.421  10.526  13.113  1.00  2.96           H  
ATOM   1163  N   ASP A  75       2.280  11.348  15.966  1.00  3.63           N  
ATOM   1164  CA  ASP A  75       1.443  12.273  16.714  1.00  3.63           C  
ATOM   1165  C   ASP A  75       0.959  11.692  18.045  1.00  3.63           C  
ATOM   1166  O   ASP A  75      -0.235  11.393  18.179  1.00  3.63           O  
ATOM   1167  CB  ASP A  75       0.232  12.661  15.860  1.00  3.63           C  
ATOM   1168  CG  ASP A  75      -0.673  13.681  16.515  1.00  3.63           C  
ATOM   1169  OD1 ASP A  75      -0.593  13.831  17.716  1.00  3.63           O  
ATOM   1170  OD2 ASP A  75      -1.439  14.306  15.819  1.00  3.63           O  
ATOM   1171  H   ASP A  75       1.972  10.381  15.891  1.00  3.63           H  
ATOM   1172  HA  ASP A  75       2.016  13.178  16.906  1.00  3.63           H  
ATOM   1173 1HB  ASP A  75       0.579  13.066  14.907  1.00  3.63           H  
ATOM   1174 2HB  ASP A  75      -0.350  11.761  15.639  1.00  3.63           H  
ATOM   1175  N   PRO A  76       1.829  11.647  19.084  1.00  4.44           N  
ATOM   1176  CA  PRO A  76       1.612  11.039  20.389  1.00  4.44           C  
ATOM   1177  C   PRO A  76       0.404  11.580  21.134  1.00  4.44           C  
ATOM   1178  O   PRO A  76      -0.146  10.909  21.999  1.00  4.44           O  
ATOM   1179  CB  PRO A  76       2.898  11.387  21.148  1.00  4.44           C  
ATOM   1180  CG  PRO A  76       3.928  11.600  20.077  1.00  4.44           C  
ATOM   1181  CD  PRO A  76       3.180  12.248  18.947  1.00  4.44           C  
ATOM   1182  HA  PRO A  76       1.527   9.948  20.257  1.00  4.44           H  
ATOM   1183 1HB  PRO A  76       2.732  12.282  21.770  1.00  4.44           H  
ATOM   1184 2HB  PRO A  76       3.162  10.567  21.827  1.00  4.44           H  
ATOM   1185 1HG  PRO A  76       4.755  12.216  20.448  1.00  4.44           H  
ATOM   1186 2HG  PRO A  76       4.361  10.630  19.767  1.00  4.44           H  
ATOM   1187 1HD  PRO A  76       3.141  13.337  19.064  1.00  4.44           H  
ATOM   1188 2HD  PRO A  76       3.683  11.945  18.043  1.00  4.44           H  
ATOM   1189  N   ASP A  77      -0.052  12.786  20.808  1.00  5.34           N  
ATOM   1190  CA  ASP A  77      -1.209  13.318  21.513  1.00  5.34           C  
ATOM   1191  C   ASP A  77      -2.429  12.431  21.277  1.00  5.34           C  
ATOM   1192  O   ASP A  77      -3.287  12.289  22.153  1.00  5.34           O  
ATOM   1193  CB  ASP A  77      -1.502  14.762  21.102  1.00  5.34           C  
ATOM   1194  CG  ASP A  77      -0.487  15.779  21.676  1.00  5.34           C  
ATOM   1195  OD1 ASP A  77       0.286  15.408  22.535  1.00  5.34           O  
ATOM   1196  OD2 ASP A  77      -0.520  16.920  21.272  1.00  5.34           O  
ATOM   1197  H   ASP A  77       0.370  13.330  20.064  1.00  5.34           H  
ATOM   1198  HA  ASP A  77      -0.991  13.314  22.580  1.00  5.34           H  
ATOM   1199 1HB  ASP A  77      -1.481  14.830  20.005  1.00  5.34           H  
ATOM   1200 2HB  ASP A  77      -2.503  15.038  21.427  1.00  5.34           H  
ATOM   1201  N   SER A  78      -2.474  11.767  20.111  1.00  6.15           N  
ATOM   1202  CA  SER A  78      -3.585  10.892  19.751  1.00  6.15           C  
ATOM   1203  C   SER A  78      -3.682   9.674  20.669  1.00  6.15           C  
ATOM   1204  O   SER A  78      -4.723   9.012  20.729  1.00  6.15           O  
ATOM   1205  CB  SER A  78      -3.457  10.451  18.301  1.00  6.15           C  
ATOM   1206  OG  SER A  78      -2.334   9.633  18.101  1.00  6.15           O  
ATOM   1207  H   SER A  78      -1.704  11.870  19.442  1.00  6.15           H  
ATOM   1208  HA  SER A  78      -4.508  11.464  19.850  1.00  6.15           H  
ATOM   1209 1HB  SER A  78      -4.355   9.912  18.012  1.00  6.15           H  
ATOM   1210 2HB  SER A  78      -3.379  11.331  17.661  1.00  6.15           H  
ATOM   1211  HG  SER A  78      -1.555  10.241  18.110  1.00  6.15           H  
ATOM   1212  N   VAL A  79      -2.598   9.380  21.386  1.00  6.63           N  
ATOM   1213  CA  VAL A  79      -2.544   8.281  22.322  1.00  6.63           C  
ATOM   1214  C   VAL A  79      -3.475   8.583  23.498  1.00  6.63           C  
ATOM   1215  O   VAL A  79      -4.153   7.688  23.994  1.00  6.63           O  
ATOM   1216  CB  VAL A  79      -1.095   8.025  22.765  1.00  6.63           C  
ATOM   1217  CG1 VAL A  79      -1.060   7.010  23.837  1.00  6.63           C  
ATOM   1218  CG2 VAL A  79      -0.285   7.571  21.546  1.00  6.63           C  
ATOM   1219  H   VAL A  79      -1.773   9.970  21.319  1.00  6.63           H  
ATOM   1220  HA  VAL A  79      -2.902   7.381  21.823  1.00  6.63           H  
ATOM   1221  HB  VAL A  79      -0.680   8.929  23.179  1.00  6.63           H  
ATOM   1222 1HG1 VAL A  79      -0.036   6.844  24.158  1.00  6.63           H  
ATOM   1223 2HG1 VAL A  79      -1.647   7.393  24.669  1.00  6.63           H  
ATOM   1224 3HG1 VAL A  79      -1.487   6.074  23.472  1.00  6.63           H  
ATOM   1225 1HG2 VAL A  79       0.748   7.396  21.837  1.00  6.63           H  
ATOM   1226 2HG2 VAL A  79      -0.717   6.653  21.148  1.00  6.63           H  
ATOM   1227 3HG2 VAL A  79      -0.320   8.350  20.781  1.00  6.63           H  
ATOM   1228  N   ARG A  80      -3.508   9.854  23.933  1.00  6.62           N  
ATOM   1229  CA  ARG A  80      -4.347  10.295  25.047  1.00  6.62           C  
ATOM   1230  C   ARG A  80      -4.013   9.574  26.352  1.00  6.62           C  
ATOM   1231  O   ARG A  80      -3.037   8.835  26.428  1.00  6.62           O  
ATOM   1232  CB  ARG A  80      -5.815  10.082  24.683  1.00  6.62           C  
ATOM   1233  CG  ARG A  80      -6.289  10.933  23.513  1.00  6.62           C  
ATOM   1234  CD  ARG A  80      -7.634  10.530  23.049  1.00  6.62           C  
ATOM   1235  NE  ARG A  80      -7.603   9.211  22.416  1.00  6.62           N  
ATOM   1236  CZ  ARG A  80      -8.694   8.491  22.082  1.00  6.62           C  
ATOM   1237  NH1 ARG A  80      -9.899   8.965  22.324  1.00  6.62           N  
ATOM   1238  NH2 ARG A  80      -8.556   7.306  21.511  1.00  6.62           N  
ATOM   1239  H   ARG A  80      -2.981  10.563  23.428  1.00  6.62           H  
ATOM   1240  HA  ARG A  80      -4.180  11.363  25.190  1.00  6.62           H  
ATOM   1241 1HB  ARG A  80      -6.031   9.047  24.456  1.00  6.62           H  
ATOM   1242 2HB  ARG A  80      -6.438  10.355  25.526  1.00  6.62           H  
ATOM   1243 1HG  ARG A  80      -6.320  11.980  23.810  1.00  6.62           H  
ATOM   1244 2HG  ARG A  80      -5.594  10.818  22.682  1.00  6.62           H  
ATOM   1245 1HD  ARG A  80      -8.317  10.487  23.894  1.00  6.62           H  
ATOM   1246 2HD  ARG A  80      -7.999  11.250  22.318  1.00  6.62           H  
ATOM   1247  HE  ARG A  80      -6.684   8.809  22.204  1.00  6.62           H  
ATOM   1248 1HH1 ARG A  80     -10.008   9.869  22.761  1.00  6.62           H  
ATOM   1249 2HH1 ARG A  80     -10.714   8.424  22.073  1.00  6.62           H  
ATOM   1250 1HH2 ARG A  80      -7.628   6.942  21.330  1.00  6.62           H  
ATOM   1251 2HH2 ARG A  80      -9.369   6.768  21.261  1.00  6.62           H  
ATOM   1252  N   THR A  81      -4.795   9.843  27.409  1.00  6.04           N  
ATOM   1253  CA  THR A  81      -4.567   9.202  28.709  1.00  6.04           C  
ATOM   1254  C   THR A  81      -4.749   7.686  28.628  1.00  6.04           C  
ATOM   1255  O   THR A  81      -3.938   6.911  29.151  1.00  6.04           O  
ATOM   1256  CB  THR A  81      -5.530   9.762  29.768  1.00  6.04           C  
ATOM   1257  OG1 THR A  81      -5.294  11.168  29.937  1.00  6.04           O  
ATOM   1258  CG2 THR A  81      -5.322   9.048  31.089  1.00  6.04           C  
ATOM   1259  H   THR A  81      -5.562  10.489  27.309  1.00  6.04           H  
ATOM   1260  HA  THR A  81      -3.544   9.405  29.021  1.00  6.04           H  
ATOM   1261  HB  THR A  81      -6.558   9.612  29.442  1.00  6.04           H  
ATOM   1262  HG1 THR A  81      -5.872  11.509  30.628  1.00  6.04           H  
ATOM   1263 1HG2 THR A  81      -6.010   9.450  31.831  1.00  6.04           H  
ATOM   1264 2HG2 THR A  81      -5.510   7.982  30.957  1.00  6.04           H  
ATOM   1265 3HG2 THR A  81      -4.297   9.197  31.425  1.00  6.04           H  
ATOM   1266  N   ASP A  82      -5.816   7.248  27.964  1.00  5.04           N  
ATOM   1267  CA  ASP A  82      -6.073   5.820  27.821  1.00  5.04           C  
ATOM   1268  C   ASP A  82      -5.185   5.349  26.694  1.00  5.04           C  
ATOM   1269  O   ASP A  82      -5.619   5.202  25.556  1.00  5.04           O  
ATOM   1270  CB  ASP A  82      -7.542   5.523  27.513  1.00  5.04           C  
ATOM   1271  CG  ASP A  82      -7.860   4.012  27.526  1.00  5.04           C  
ATOM   1272  OD1 ASP A  82      -7.005   3.245  27.913  1.00  5.04           O  
ATOM   1273  OD2 ASP A  82      -8.953   3.650  27.151  1.00  5.04           O  
ATOM   1274  H   ASP A  82      -6.445   7.915  27.545  1.00  5.04           H  
ATOM   1275  HA  ASP A  82      -5.787   5.303  28.738  1.00  5.04           H  
ATOM   1276 1HB  ASP A  82      -8.179   6.021  28.244  1.00  5.04           H  
ATOM   1277 2HB  ASP A  82      -7.792   5.923  26.529  1.00  5.04           H  
ATOM   1278  N   CYS A  83      -3.935   5.110  27.050  1.00  3.92           N  
ATOM   1279  CA  CYS A  83      -2.858   4.872  26.114  1.00  3.92           C  
ATOM   1280  C   CYS A  83      -2.859   3.564  25.335  1.00  3.92           C  
ATOM   1281  O   CYS A  83      -1.951   3.342  24.528  1.00  3.92           O  
ATOM   1282  CB  CYS A  83      -1.529   4.943  26.861  1.00  3.92           C  
ATOM   1283  SG  CYS A  83      -1.135   6.568  27.516  1.00  3.92           S  
ATOM   1284  H   CYS A  83      -3.719   5.254  28.034  1.00  3.92           H  
ATOM   1285  HA  CYS A  83      -2.907   5.682  25.396  1.00  3.92           H  
ATOM   1286 1HB  CYS A  83      -1.548   4.242  27.692  1.00  3.92           H  
ATOM   1287 2HB  CYS A  83      -0.725   4.647  26.196  1.00  3.92           H  
ATOM   1288  HG  CYS A  83      -2.314   6.755  28.160  1.00  3.92           H  
ATOM   1289  N   GLU A  84      -3.795   2.652  25.579  1.00  2.94           N  
ATOM   1290  CA  GLU A  84      -3.749   1.459  24.744  1.00  2.94           C  
ATOM   1291  C   GLU A  84      -3.962   1.945  23.302  1.00  2.94           C  
ATOM   1292  O   GLU A  84      -4.958   2.599  23.000  1.00  2.94           O  
ATOM   1293  CB  GLU A  84      -4.814   0.437  25.168  1.00  2.94           C  
ATOM   1294  CG  GLU A  84      -4.697  -0.920  24.489  1.00  2.94           C  
ATOM   1295  CD  GLU A  84      -5.730  -1.932  24.942  1.00  2.94           C  
ATOM   1296  OE1 GLU A  84      -6.606  -1.576  25.687  1.00  2.94           O  
ATOM   1297  OE2 GLU A  84      -5.620  -3.071  24.553  1.00  2.94           O  
ATOM   1298  H   GLU A  84      -4.534   2.820  26.255  1.00  2.94           H  
ATOM   1299  HA  GLU A  84      -2.764   0.998  24.817  1.00  2.94           H  
ATOM   1300 1HB  GLU A  84      -4.760   0.281  26.245  1.00  2.94           H  
ATOM   1301 2HB  GLU A  84      -5.805   0.836  24.944  1.00  2.94           H  
ATOM   1302 1HG  GLU A  84      -4.781  -0.782  23.418  1.00  2.94           H  
ATOM   1303 2HG  GLU A  84      -3.709  -1.318  24.699  1.00  2.94           H  
ATOM   1304  N   LYS A  85      -3.061   1.601  22.402  1.00  2.19           N  
ATOM   1305  CA  LYS A  85      -3.166   2.065  21.026  1.00  2.19           C  
ATOM   1306  C   LYS A  85      -4.090   1.146  20.268  1.00  2.19           C  
ATOM   1307  O   LYS A  85      -3.781  -0.021  20.110  1.00  2.19           O  
ATOM   1308  CB  LYS A  85      -1.776   2.071  20.385  1.00  2.19           C  
ATOM   1309  CG  LYS A  85      -0.790   3.045  21.045  1.00  2.19           C  
ATOM   1310  CD  LYS A  85       0.591   2.958  20.411  1.00  2.19           C  
ATOM   1311  CE  LYS A  85       1.579   3.911  21.089  1.00  2.19           C  
ATOM   1312  NZ  LYS A  85       1.865   3.513  22.498  1.00  2.19           N  
ATOM   1313  H   LYS A  85      -2.265   1.053  22.686  1.00  2.19           H  
ATOM   1314  HA  LYS A  85      -3.585   3.072  21.015  1.00  2.19           H  
ATOM   1315 1HB  LYS A  85      -1.348   1.068  20.433  1.00  2.19           H  
ATOM   1316 2HB  LYS A  85      -1.861   2.340  19.330  1.00  2.19           H  
ATOM   1317 1HG  LYS A  85      -1.163   4.065  20.936  1.00  2.19           H  
ATOM   1318 2HG  LYS A  85      -0.713   2.821  22.111  1.00  2.19           H  
ATOM   1319 1HD  LYS A  85       0.963   1.936  20.499  1.00  2.19           H  
ATOM   1320 2HD  LYS A  85       0.520   3.210  19.353  1.00  2.19           H  
ATOM   1321 1HE  LYS A  85       2.510   3.920  20.524  1.00  2.19           H  
ATOM   1322 2HE  LYS A  85       1.161   4.911  21.094  1.00  2.19           H  
ATOM   1323 1HZ  LYS A  85       2.513   4.167  22.911  1.00  2.19           H  
ATOM   1324 2HZ  LYS A  85       1.000   3.519  23.028  1.00  2.19           H  
ATOM   1325 3HZ  LYS A  85       2.262   2.587  22.519  1.00  2.19           H  
ATOM   1326  N   LEU A  86      -5.227   1.640  19.798  1.00  1.67           N  
ATOM   1327  CA  LEU A  86      -6.158   0.718  19.158  1.00  1.67           C  
ATOM   1328  C   LEU A  86      -6.289   0.878  17.655  1.00  1.67           C  
ATOM   1329  O   LEU A  86      -6.198   1.988  17.128  1.00  1.67           O  
ATOM   1330  CB  LEU A  86      -7.544   0.838  19.776  1.00  1.67           C  
ATOM   1331  CG  LEU A  86      -7.614   0.613  21.275  1.00  1.67           C  
ATOM   1332  CD1 LEU A  86      -9.046   0.746  21.720  1.00  1.67           C  
ATOM   1333  CD2 LEU A  86      -7.052  -0.729  21.602  1.00  1.67           C  
ATOM   1334  H   LEU A  86      -5.458   2.615  19.922  1.00  1.67           H  
ATOM   1335  HA  LEU A  86      -5.806  -0.287  19.350  1.00  1.67           H  
ATOM   1336 1HB  LEU A  86      -7.936   1.829  19.561  1.00  1.67           H  
ATOM   1337 2HB  LEU A  86      -8.192   0.101  19.297  1.00  1.67           H  
ATOM   1338  HG  LEU A  86      -7.031   1.377  21.793  1.00  1.67           H  
ATOM   1339 1HD1 LEU A  86      -9.102   0.595  22.800  1.00  1.67           H  
ATOM   1340 2HD1 LEU A  86      -9.415   1.739  21.471  1.00  1.67           H  
ATOM   1341 3HD1 LEU A  86      -9.648  -0.010  21.212  1.00  1.67           H  
ATOM   1342 1HD2 LEU A  86      -7.107  -0.894  22.671  1.00  1.67           H  
ATOM   1343 2HD2 LEU A  86      -7.612  -1.476  21.101  1.00  1.67           H  
ATOM   1344 3HD2 LEU A  86      -6.026  -0.782  21.280  1.00  1.67           H  
ATOM   1345  N   SER A  87      -6.540  -0.246  16.986  1.00  1.33           N  
ATOM   1346  CA  SER A  87      -6.817  -0.282  15.544  1.00  1.33           C  
ATOM   1347  C   SER A  87      -8.116   0.438  15.221  1.00  1.33           C  
ATOM   1348  O   SER A  87      -9.020   0.472  16.049  1.00  1.33           O  
ATOM   1349  CB  SER A  87      -6.959  -1.683  14.995  1.00  1.33           C  
ATOM   1350  OG  SER A  87      -7.243  -1.619  13.606  1.00  1.33           O  
ATOM   1351  H   SER A  87      -6.536  -1.119  17.524  1.00  1.33           H  
ATOM   1352  HA  SER A  87      -6.001   0.217  15.025  1.00  1.33           H  
ATOM   1353 1HB  SER A  87      -6.078  -2.266  15.166  1.00  1.33           H  
ATOM   1354 2HB  SER A  87      -7.780  -2.168  15.508  1.00  1.33           H  
ATOM   1355  HG  SER A  87      -7.695  -2.448  13.336  1.00  1.33           H  
ATOM   1356  N   ASN A  88      -8.217   1.033  14.032  1.00  1.10           N  
ATOM   1357  CA  ASN A  88      -9.487   1.615  13.605  1.00  1.10           C  
ATOM   1358  C   ASN A  88     -10.269   0.670  12.664  1.00  1.10           C  
ATOM   1359  O   ASN A  88     -11.299   1.052  12.102  1.00  1.10           O  
ATOM   1360  CB  ASN A  88      -9.250   2.952  12.936  1.00  1.10           C  
ATOM   1361  CG  ASN A  88      -8.772   4.013  13.901  1.00  1.10           C  
ATOM   1362  OD1 ASN A  88      -9.252   4.106  15.037  1.00  1.10           O  
ATOM   1363  ND2 ASN A  88      -7.832   4.817  13.464  1.00  1.10           N  
ATOM   1364  H   ASN A  88      -7.415   1.041  13.393  1.00  1.10           H  
ATOM   1365  HA  ASN A  88     -10.107   1.777  14.487  1.00  1.10           H  
ATOM   1366 1HB  ASN A  88      -8.497   2.828  12.152  1.00  1.10           H  
ATOM   1367 2HB  ASN A  88     -10.168   3.291  12.460  1.00  1.10           H  
ATOM   1368 1HD2 ASN A  88      -7.474   5.535  14.060  1.00  1.10           H  
ATOM   1369 2HD2 ASN A  88      -7.469   4.705  12.539  1.00  1.10           H  
ATOM   1370  N   SER A  89      -9.772  -0.562  12.491  1.00  0.95           N  
ATOM   1371  CA  SER A  89     -10.394  -1.559  11.610  1.00  0.95           C  
ATOM   1372  C   SER A  89      -9.924  -2.990  11.852  1.00  0.95           C  
ATOM   1373  O   SER A  89      -8.756  -3.222  12.178  1.00  0.95           O  
ATOM   1374  CB  SER A  89     -10.068  -1.221  10.173  1.00  0.95           C  
ATOM   1375  OG  SER A  89     -10.560  -2.209   9.285  1.00  0.95           O  
ATOM   1376  H   SER A  89      -8.918  -0.812  12.978  1.00  0.95           H  
ATOM   1377  HA  SER A  89     -11.474  -1.523  11.765  1.00  0.95           H  
ATOM   1378 1HB  SER A  89     -10.494  -0.252   9.915  1.00  0.95           H  
ATOM   1379 2HB  SER A  89      -8.986  -1.140  10.063  1.00  0.95           H  
ATOM   1380  HG  SER A  89     -10.199  -3.071   9.606  1.00  0.95           H  
ATOM   1381  N   SER A  90     -10.815  -3.968  11.671  1.00  0.84           N  
ATOM   1382  CA  SER A  90     -10.337  -5.343  11.715  1.00  0.84           C  
ATOM   1383  C   SER A  90      -9.690  -5.601  10.365  1.00  0.84           C  
ATOM   1384  O   SER A  90     -10.146  -5.055   9.347  1.00  0.84           O  
ATOM   1385  CB  SER A  90     -11.458  -6.362  11.956  1.00  0.84           C  
ATOM   1386  OG  SER A  90     -12.096  -6.202  13.219  1.00  0.84           O  
ATOM   1387  H   SER A  90     -11.785  -3.759  11.464  1.00  0.84           H  
ATOM   1388  HA  SER A  90      -9.579  -5.442  12.488  1.00  0.84           H  
ATOM   1389 1HB  SER A  90     -12.186  -6.284  11.179  1.00  0.84           H  
ATOM   1390 2HB  SER A  90     -11.034  -7.366  11.892  1.00  0.84           H  
ATOM   1391  HG  SER A  90     -12.950  -6.651  13.143  1.00  0.84           H  
ATOM   1392  N   ILE A  91      -8.638  -6.406  10.349  1.00  0.76           N  
ATOM   1393  CA  ILE A  91      -7.988  -6.796   9.106  1.00  0.76           C  
ATOM   1394  C   ILE A  91      -7.890  -8.297   8.999  1.00  0.76           C  
ATOM   1395  O   ILE A  91      -7.366  -8.958   9.908  1.00  0.76           O  
ATOM   1396  CB  ILE A  91      -6.619  -6.122   8.901  1.00  0.76           C  
ATOM   1397  CG1 ILE A  91      -6.848  -4.561   8.836  1.00  0.76           C  
ATOM   1398  CG2 ILE A  91      -5.961  -6.660   7.624  1.00  0.76           C  
ATOM   1399  CD1 ILE A  91      -5.651  -3.704   8.789  1.00  0.76           C  
ATOM   1400  H   ILE A  91      -8.317  -6.792  11.231  1.00  0.76           H  
ATOM   1401  HA  ILE A  91      -8.612  -6.455   8.293  1.00  0.76           H  
ATOM   1402  HB  ILE A  91      -5.976  -6.326   9.753  1.00  0.76           H  
ATOM   1403 1HG1 ILE A  91      -7.424  -4.356   7.962  1.00  0.76           H  
ATOM   1404 2HG1 ILE A  91      -7.413  -4.254   9.709  1.00  0.76           H  
ATOM   1405 1HG2 ILE A  91      -5.017  -6.186   7.483  1.00  0.76           H  
ATOM   1406 2HG2 ILE A  91      -5.812  -7.737   7.711  1.00  0.76           H  
ATOM   1407 3HG2 ILE A  91      -6.604  -6.450   6.766  1.00  0.76           H  
ATOM   1408 1HD1 ILE A  91      -5.961  -2.659   8.740  1.00  0.76           H  
ATOM   1409 2HD1 ILE A  91      -5.071  -3.860   9.668  1.00  0.76           H  
ATOM   1410 3HD1 ILE A  91      -5.078  -3.949   7.909  1.00  0.76           H  
ATOM   1411  N   ARG A  92      -8.383  -8.815   7.873  1.00  0.70           N  
ATOM   1412  CA  ARG A  92      -8.455 -10.249   7.620  1.00  0.70           C  
ATOM   1413  C   ARG A  92      -7.846 -10.670   6.304  1.00  0.70           C  
ATOM   1414  O   ARG A  92      -7.733  -9.890   5.364  1.00  0.70           O  
ATOM   1415  CB  ARG A  92      -9.912 -10.691   7.611  1.00  0.70           C  
ATOM   1416  CG  ARG A  92     -10.771 -10.094   6.471  1.00  0.70           C  
ATOM   1417  CD  ARG A  92     -12.195 -10.536   6.579  1.00  0.70           C  
ATOM   1418  NE  ARG A  92     -13.047 -10.032   5.496  1.00  0.70           N  
ATOM   1419  CZ  ARG A  92     -14.366 -10.285   5.381  1.00  0.70           C  
ATOM   1420  NH1 ARG A  92     -14.988 -11.030   6.270  1.00  0.70           N  
ATOM   1421  NH2 ARG A  92     -15.025  -9.775   4.362  1.00  0.70           N  
ATOM   1422  H   ARG A  92      -8.765  -8.164   7.182  1.00  0.70           H  
ATOM   1423  HA  ARG A  92      -7.922 -10.765   8.412  1.00  0.70           H  
ATOM   1424 1HB  ARG A  92      -9.952 -11.780   7.522  1.00  0.70           H  
ATOM   1425 2HB  ARG A  92     -10.378 -10.425   8.559  1.00  0.70           H  
ATOM   1426 1HG  ARG A  92     -10.738  -8.999   6.513  1.00  0.70           H  
ATOM   1427 2HG  ARG A  92     -10.378 -10.432   5.506  1.00  0.70           H  
ATOM   1428 1HD  ARG A  92     -12.231 -11.625   6.560  1.00  0.70           H  
ATOM   1429 2HD  ARG A  92     -12.606 -10.177   7.522  1.00  0.70           H  
ATOM   1430  HE  ARG A  92     -12.636  -9.434   4.761  1.00  0.70           H  
ATOM   1431 1HH1 ARG A  92     -14.477 -11.420   7.048  1.00  0.70           H  
ATOM   1432 2HH1 ARG A  92     -15.976 -11.213   6.171  1.00  0.70           H  
ATOM   1433 1HH2 ARG A  92     -14.506  -9.197   3.685  1.00  0.70           H  
ATOM   1434 2HH2 ARG A  92     -16.009  -9.945   4.247  1.00  0.70           H  
ATOM   1435  N   CYS A  93      -7.461 -11.927   6.219  1.00  0.65           N  
ATOM   1436  CA  CYS A  93      -6.903 -12.425   4.977  1.00  0.65           C  
ATOM   1437  C   CYS A  93      -7.939 -12.814   3.933  1.00  0.65           C  
ATOM   1438  O   CYS A  93      -8.890 -13.548   4.222  1.00  0.65           O  
ATOM   1439  CB  CYS A  93      -6.037 -13.625   5.285  1.00  0.65           C  
ATOM   1440  SG  CYS A  93      -4.622 -13.293   6.284  1.00  0.65           S  
ATOM   1441  H   CYS A  93      -7.535 -12.540   7.034  1.00  0.65           H  
ATOM   1442  HA  CYS A  93      -6.302 -11.656   4.544  1.00  0.65           H  
ATOM   1443 1HB  CYS A  93      -6.633 -14.369   5.809  1.00  0.65           H  
ATOM   1444 2HB  CYS A  93      -5.706 -14.062   4.381  1.00  0.65           H  
ATOM   1445  HG  CYS A  93      -4.247 -14.569   6.392  1.00  0.65           H  
ATOM   1446  N   LEU A  94      -7.700 -12.407   2.679  1.00  0.62           N  
ATOM   1447  CA  LEU A  94      -8.581 -12.823   1.591  1.00  0.62           C  
ATOM   1448  C   LEU A  94      -7.991 -14.036   0.900  1.00  0.62           C  
ATOM   1449  O   LEU A  94      -8.706 -14.837   0.304  1.00  0.62           O  
ATOM   1450  CB  LEU A  94      -8.826 -11.713   0.579  1.00  0.62           C  
ATOM   1451  CG  LEU A  94      -9.503 -10.465   1.110  1.00  0.62           C  
ATOM   1452  CD1 LEU A  94      -9.690  -9.477  -0.051  1.00  0.62           C  
ATOM   1453  CD2 LEU A  94     -10.824 -10.851   1.767  1.00  0.62           C  
ATOM   1454  H   LEU A  94      -6.899 -11.807   2.475  1.00  0.62           H  
ATOM   1455  HA  LEU A  94      -9.543 -13.110   2.010  1.00  0.62           H  
ATOM   1456 1HB  LEU A  94      -7.862 -11.413   0.165  1.00  0.62           H  
ATOM   1457 2HB  LEU A  94      -9.437 -12.109  -0.229  1.00  0.62           H  
ATOM   1458  HG  LEU A  94      -8.863  -9.989   1.855  1.00  0.62           H  
ATOM   1459 1HD1 LEU A  94     -10.166  -8.577   0.295  1.00  0.62           H  
ATOM   1460 2HD1 LEU A  94      -8.743  -9.227  -0.480  1.00  0.62           H  
ATOM   1461 3HD1 LEU A  94     -10.318  -9.935  -0.811  1.00  0.62           H  
ATOM   1462 1HD2 LEU A  94     -11.319  -9.967   2.156  1.00  0.62           H  
ATOM   1463 2HD2 LEU A  94     -11.472 -11.327   1.034  1.00  0.62           H  
ATOM   1464 3HD2 LEU A  94     -10.633 -11.544   2.588  1.00  0.62           H  
ATOM   1465  N   THR A  95      -6.675 -14.142   0.984  1.00  0.61           N  
ATOM   1466  CA  THR A  95      -5.915 -15.263   0.448  1.00  0.61           C  
ATOM   1467  C   THR A  95      -4.796 -15.602   1.418  1.00  0.61           C  
ATOM   1468  O   THR A  95      -4.785 -15.112   2.538  1.00  0.61           O  
ATOM   1469  CB  THR A  95      -5.374 -14.968  -0.953  1.00  0.61           C  
ATOM   1470  OG1 THR A  95      -4.827 -16.179  -1.504  1.00  0.61           O  
ATOM   1471  CG2 THR A  95      -4.364 -13.892  -0.900  1.00  0.61           C  
ATOM   1472  H   THR A  95      -6.170 -13.375   1.426  1.00  0.61           H  
ATOM   1473  HA  THR A  95      -6.571 -16.129   0.374  1.00  0.61           H  
ATOM   1474  HB  THR A  95      -6.197 -14.638  -1.588  1.00  0.61           H  
ATOM   1475  HG1 THR A  95      -5.548 -16.784  -1.709  1.00  0.61           H  
ATOM   1476 1HG2 THR A  95      -4.004 -13.671  -1.904  1.00  0.61           H  
ATOM   1477 2HG2 THR A  95      -4.855 -13.031  -0.481  1.00  0.61           H  
ATOM   1478 3HG2 THR A  95      -3.528 -14.174  -0.276  1.00  0.61           H  
ATOM   1479  N   ASN A  96      -3.879 -16.466   1.030  1.00  0.62           N  
ATOM   1480  CA  ASN A  96      -2.802 -16.784   1.966  1.00  0.62           C  
ATOM   1481  C   ASN A  96      -1.793 -15.635   1.884  1.00  0.62           C  
ATOM   1482  O   ASN A  96      -1.403 -15.223   0.788  1.00  0.62           O  
ATOM   1483  CB  ASN A  96      -2.191 -18.135   1.683  1.00  0.62           C  
ATOM   1484  CG  ASN A  96      -3.191 -19.293   1.862  1.00  0.62           C  
ATOM   1485  OD1 ASN A  96      -4.151 -19.293   2.665  1.00  0.62           O  
ATOM   1486  ND2 ASN A  96      -2.962 -20.319   1.087  1.00  0.62           N  
ATOM   1487  H   ASN A  96      -3.931 -16.827   0.084  1.00  0.62           H  
ATOM   1488  HA  ASN A  96      -3.196 -16.795   2.984  1.00  0.62           H  
ATOM   1489 1HB  ASN A  96      -1.797 -18.154   0.667  1.00  0.62           H  
ATOM   1490 2HB  ASN A  96      -1.352 -18.295   2.366  1.00  0.62           H  
ATOM   1491 1HD2 ASN A  96      -3.557 -21.122   1.129  1.00  0.62           H  
ATOM   1492 2HD2 ASN A  96      -2.189 -20.304   0.451  1.00  0.62           H  
ATOM   1493  N   VAL A  97      -1.396 -15.113   3.043  1.00  0.64           N  
ATOM   1494  CA  VAL A  97      -0.513 -13.950   3.119  1.00  0.64           C  
ATOM   1495  C   VAL A  97       0.794 -14.141   3.860  1.00  0.64           C  
ATOM   1496  O   VAL A  97       0.841 -14.691   4.960  1.00  0.64           O  
ATOM   1497  CB  VAL A  97      -1.288 -12.765   3.748  1.00  0.64           C  
ATOM   1498  CG1 VAL A  97      -0.382 -11.555   3.975  1.00  0.64           C  
ATOM   1499  CG2 VAL A  97      -2.388 -12.392   2.792  1.00  0.64           C  
ATOM   1500  H   VAL A  97      -1.726 -15.538   3.907  1.00  0.64           H  
ATOM   1501  HA  VAL A  97      -0.267 -13.669   2.098  1.00  0.64           H  
ATOM   1502  HB  VAL A  97      -1.706 -13.063   4.708  1.00  0.64           H  
ATOM   1503 1HG1 VAL A  97      -0.954 -10.737   4.395  1.00  0.64           H  
ATOM   1504 2HG1 VAL A  97       0.417 -11.819   4.662  1.00  0.64           H  
ATOM   1505 3HG1 VAL A  97       0.037 -11.251   3.035  1.00  0.64           H  
ATOM   1506 1HG2 VAL A  97      -2.948 -11.586   3.155  1.00  0.64           H  
ATOM   1507 2HG2 VAL A  97      -1.926 -12.110   1.878  1.00  0.64           H  
ATOM   1508 3HG2 VAL A  97      -3.051 -13.231   2.629  1.00  0.64           H  
ATOM   1509  N   GLU A  98       1.873 -13.685   3.237  1.00  0.68           N  
ATOM   1510  CA  GLU A  98       3.171 -13.711   3.893  1.00  0.68           C  
ATOM   1511  C   GLU A  98       3.454 -12.266   4.244  1.00  0.68           C  
ATOM   1512  O   GLU A  98       3.231 -11.371   3.414  1.00  0.68           O  
ATOM   1513  CB  GLU A  98       4.270 -14.299   3.004  1.00  0.68           C  
ATOM   1514  CG  GLU A  98       4.107 -15.775   2.631  1.00  0.68           C  
ATOM   1515  CD  GLU A  98       5.224 -16.255   1.724  1.00  0.68           C  
ATOM   1516  OE1 GLU A  98       6.012 -15.434   1.327  1.00  0.68           O  
ATOM   1517  OE2 GLU A  98       5.312 -17.433   1.458  1.00  0.68           O  
ATOM   1518  H   GLU A  98       1.750 -13.236   2.330  1.00  0.68           H  
ATOM   1519  HA  GLU A  98       3.115 -14.288   4.815  1.00  0.68           H  
ATOM   1520 1HB  GLU A  98       4.358 -13.712   2.100  1.00  0.68           H  
ATOM   1521 2HB  GLU A  98       5.222 -14.210   3.526  1.00  0.68           H  
ATOM   1522 1HG  GLU A  98       4.105 -16.370   3.546  1.00  0.68           H  
ATOM   1523 2HG  GLU A  98       3.147 -15.913   2.134  1.00  0.68           H  
ATOM   1524  N   ALA A  99       3.949 -12.024   5.446  1.00  0.75           N  
ATOM   1525  CA  ALA A  99       4.186 -10.651   5.839  1.00  0.75           C  
ATOM   1526  C   ALA A  99       5.241 -10.499   6.912  1.00  0.75           C  
ATOM   1527  O   ALA A  99       5.425 -11.373   7.758  1.00  0.75           O  
ATOM   1528  CB  ALA A  99       2.892 -10.068   6.342  1.00  0.75           C  
ATOM   1529  H   ALA A  99       4.115 -12.797   6.091  1.00  0.75           H  
ATOM   1530  HA  ALA A  99       4.513 -10.106   4.966  1.00  0.75           H  
ATOM   1531 1HB  ALA A  99       3.061  -9.035   6.602  1.00  0.75           H  
ATOM   1532 2HB  ALA A  99       2.128 -10.132   5.573  1.00  0.75           H  
ATOM   1533 3HB  ALA A  99       2.572 -10.613   7.210  1.00  0.75           H  
ATOM   1534  N   PHE A 100       5.914  -9.364   6.918  1.00  0.84           N  
ATOM   1535  CA  PHE A 100       6.868  -9.118   7.980  1.00  0.84           C  
ATOM   1536  C   PHE A 100       6.204  -8.363   9.112  1.00  0.84           C  
ATOM   1537  O   PHE A 100       5.379  -7.484   8.868  1.00  0.84           O  
ATOM   1538  CB  PHE A 100       8.080  -8.342   7.506  1.00  0.84           C  
ATOM   1539  CG  PHE A 100       9.078  -9.043   6.681  1.00  0.84           C  
ATOM   1540  CD1 PHE A 100       9.112  -8.889   5.326  1.00  0.84           C  
ATOM   1541  CD2 PHE A 100      10.019  -9.850   7.285  1.00  0.84           C  
ATOM   1542  CE1 PHE A 100      10.067  -9.539   4.568  1.00  0.84           C  
ATOM   1543  CE2 PHE A 100      10.973 -10.495   6.546  1.00  0.84           C  
ATOM   1544  CZ  PHE A 100      10.997 -10.344   5.180  1.00  0.84           C  
ATOM   1545  H   PHE A 100       5.716  -8.663   6.205  1.00  0.84           H  
ATOM   1546  HA  PHE A 100       7.212 -10.071   8.358  1.00  0.84           H  
ATOM   1547 1HB  PHE A 100       7.748  -7.475   6.953  1.00  0.84           H  
ATOM   1548 2HB  PHE A 100       8.564  -7.996   8.353  1.00  0.84           H  
ATOM   1549  HD1 PHE A 100       8.378  -8.239   4.849  1.00  0.84           H  
ATOM   1550  HD2 PHE A 100      10.000  -9.969   8.369  1.00  0.84           H  
ATOM   1551  HE1 PHE A 100      10.085  -9.408   3.485  1.00  0.84           H  
ATOM   1552  HE2 PHE A 100      11.711 -11.125   7.044  1.00  0.84           H  
ATOM   1553  HZ  PHE A 100      11.754 -10.855   4.586  1.00  0.84           H  
ATOM   1554  N   THR A 101       6.575  -8.665  10.349  1.00  0.97           N  
ATOM   1555  CA  THR A 101       5.989  -7.933  11.456  1.00  0.97           C  
ATOM   1556  C   THR A 101       7.033  -7.097  12.196  1.00  0.97           C  
ATOM   1557  O   THR A 101       8.169  -7.536  12.423  1.00  0.97           O  
ATOM   1558  CB  THR A 101       5.266  -8.916  12.384  1.00  0.97           C  
ATOM   1559  OG1 THR A 101       6.202  -9.869  12.894  1.00  0.97           O  
ATOM   1560  CG2 THR A 101       4.192  -9.671  11.585  1.00  0.97           C  
ATOM   1561  H   THR A 101       7.235  -9.419  10.508  1.00  0.97           H  
ATOM   1562  HA  THR A 101       5.242  -7.250  11.065  1.00  0.97           H  
ATOM   1563  HB  THR A 101       4.804  -8.372  13.204  1.00  0.97           H  
ATOM   1564  HG1 THR A 101       6.541 -10.382  12.142  1.00  0.97           H  
ATOM   1565 1HG2 THR A 101       3.677 -10.367  12.238  1.00  0.97           H  
ATOM   1566 2HG2 THR A 101       3.486  -8.971  11.179  1.00  0.97           H  
ATOM   1567 3HG2 THR A 101       4.656 -10.223  10.768  1.00  0.97           H  
ATOM   1568  N   LEU A 102       6.592  -5.901  12.612  1.00  1.12           N  
ATOM   1569  CA  LEU A 102       7.401  -4.854  13.250  1.00  1.12           C  
ATOM   1570  C   LEU A 102       6.820  -4.325  14.564  1.00  1.12           C  
ATOM   1571  O   LEU A 102       5.700  -3.817  14.574  1.00  1.12           O  
ATOM   1572  CB  LEU A 102       7.443  -3.728  12.185  1.00  1.12           C  
ATOM   1573  CG  LEU A 102       8.244  -2.512  12.388  1.00  1.12           C  
ATOM   1574  CD1 LEU A 102       8.576  -1.863  11.037  1.00  1.12           C  
ATOM   1575  CD2 LEU A 102       7.446  -1.601  13.156  1.00  1.12           C  
ATOM   1576  H   LEU A 102       5.626  -5.666  12.381  1.00  1.12           H  
ATOM   1577  HA  LEU A 102       8.388  -5.248  13.471  1.00  1.12           H  
ATOM   1578 1HB  LEU A 102       7.756  -4.161  11.248  1.00  1.12           H  
ATOM   1579 2HB  LEU A 102       6.417  -3.396  12.043  1.00  1.12           H  
ATOM   1580  HG  LEU A 102       9.164  -2.741  12.905  1.00  1.12           H  
ATOM   1581 1HD1 LEU A 102       9.124  -0.947  11.217  1.00  1.12           H  
ATOM   1582 2HD1 LEU A 102       9.167  -2.527  10.429  1.00  1.12           H  
ATOM   1583 3HD1 LEU A 102       7.663  -1.631  10.516  1.00  1.12           H  
ATOM   1584 1HD2 LEU A 102       8.009  -0.738  13.284  1.00  1.12           H  
ATOM   1585 2HD2 LEU A 102       6.529  -1.370  12.623  1.00  1.12           H  
ATOM   1586 3HD2 LEU A 102       7.204  -2.037  14.116  1.00  1.12           H  
ATOM   1587  N   GLY A 103       7.573  -4.399  15.678  1.00  1.29           N  
ATOM   1588  CA  GLY A 103       7.001  -3.936  16.952  1.00  1.29           C  
ATOM   1589  C   GLY A 103       7.320  -2.486  17.257  1.00  1.29           C  
ATOM   1590  O   GLY A 103       7.986  -1.821  16.470  1.00  1.29           O  
ATOM   1591  H   GLY A 103       8.536  -4.776  15.670  1.00  1.29           H  
ATOM   1592 1HA  GLY A 103       5.922  -4.048  16.933  1.00  1.29           H  
ATOM   1593 2HA  GLY A 103       7.371  -4.569  17.758  1.00  1.29           H  
ATOM   1594  N   ARG A 104       6.911  -2.015  18.434  1.00  1.45           N  
ATOM   1595  CA  ARG A 104       7.159  -0.628  18.825  1.00  1.45           C  
ATOM   1596  C   ARG A 104       8.637  -0.268  18.792  1.00  1.45           C  
ATOM   1597  O   ARG A 104       9.031   0.737  18.203  1.00  1.45           O  
ATOM   1598  CB  ARG A 104       6.652  -0.378  20.226  1.00  1.45           C  
ATOM   1599  CG  ARG A 104       6.857   1.040  20.734  1.00  1.45           C  
ATOM   1600  CD  ARG A 104       6.579   1.140  22.191  1.00  1.45           C  
ATOM   1601  NE  ARG A 104       7.530   0.350  22.975  1.00  1.45           N  
ATOM   1602  CZ  ARG A 104       8.792   0.741  23.265  1.00  1.45           C  
ATOM   1603  NH1 ARG A 104       9.231   1.905  22.842  1.00  1.45           N  
ATOM   1604  NH2 ARG A 104       9.586  -0.044  23.978  1.00  1.45           N  
ATOM   1605  H   ARG A 104       6.374  -2.616  19.046  1.00  1.45           H  
ATOM   1606  HA  ARG A 104       6.623   0.022  18.131  1.00  1.45           H  
ATOM   1607 1HB  ARG A 104       5.585  -0.591  20.266  1.00  1.45           H  
ATOM   1608 2HB  ARG A 104       7.147  -1.052  20.923  1.00  1.45           H  
ATOM   1609 1HG  ARG A 104       7.894   1.345  20.560  1.00  1.45           H  
ATOM   1610 2HG  ARG A 104       6.188   1.720  20.207  1.00  1.45           H  
ATOM   1611 1HD  ARG A 104       6.659   2.179  22.507  1.00  1.45           H  
ATOM   1612 2HD  ARG A 104       5.577   0.769  22.399  1.00  1.45           H  
ATOM   1613  HE  ARG A 104       7.225  -0.551  23.319  1.00  1.45           H  
ATOM   1614 1HH1 ARG A 104       8.621   2.507  22.296  1.00  1.45           H  
ATOM   1615 2HH1 ARG A 104      10.173   2.205  23.062  1.00  1.45           H  
ATOM   1616 1HH2 ARG A 104       9.250  -0.939  24.306  1.00  1.45           H  
ATOM   1617 2HH2 ARG A 104      10.526   0.256  24.191  1.00  1.45           H  
ATOM   1618  N   ALA A 105       9.457  -1.103  19.427  1.00  1.60           N  
ATOM   1619  CA  ALA A 105      10.896  -0.866  19.492  1.00  1.60           C  
ATOM   1620  C   ALA A 105      11.509  -0.829  18.100  1.00  1.60           C  
ATOM   1621  O   ALA A 105      12.467  -0.094  17.841  1.00  1.60           O  
ATOM   1622  CB  ALA A 105      11.560  -1.950  20.310  1.00  1.60           C  
ATOM   1623  H   ALA A 105       9.072  -1.918  19.877  1.00  1.60           H  
ATOM   1624  HA  ALA A 105      11.061   0.102  19.964  1.00  1.60           H  
ATOM   1625 1HB  ALA A 105      12.631  -1.752  20.369  1.00  1.60           H  
ATOM   1626 2HB  ALA A 105      11.136  -1.961  21.313  1.00  1.60           H  
ATOM   1627 3HB  ALA A 105      11.395  -2.916  19.831  1.00  1.60           H  
ATOM   1628  N   ASP A 106      10.941  -1.604  17.190  1.00  1.74           N  
ATOM   1629  CA  ASP A 106      11.507  -1.687  15.869  1.00  1.74           C  
ATOM   1630  C   ASP A 106      11.022  -0.465  15.126  1.00  1.74           C  
ATOM   1631  O   ASP A 106      11.763   0.112  14.340  1.00  1.74           O  
ATOM   1632  CB  ASP A 106      11.021  -2.941  15.151  1.00  1.74           C  
ATOM   1633  CG  ASP A 106      11.414  -4.251  15.835  1.00  1.74           C  
ATOM   1634  OD1 ASP A 106      12.587  -4.476  16.131  1.00  1.74           O  
ATOM   1635  OD2 ASP A 106      10.494  -5.036  16.072  1.00  1.74           O  
ATOM   1636  H   ASP A 106      10.125  -2.148  17.429  1.00  1.74           H  
ATOM   1637  HA  ASP A 106      12.593  -1.671  15.926  1.00  1.74           H  
ATOM   1638 1HB  ASP A 106       9.937  -2.899  15.085  1.00  1.74           H  
ATOM   1639 2HB  ASP A 106      11.410  -2.946  14.133  1.00  1.74           H  
ATOM   1640  N   LEU A 107       9.815  -0.015  15.435  1.00  1.85           N  
ATOM   1641  CA  LEU A 107       9.254   1.141  14.777  1.00  1.85           C  
ATOM   1642  C   LEU A 107      10.085   2.367  15.086  1.00  1.85           C  
ATOM   1643  O   LEU A 107      10.328   3.188  14.202  1.00  1.85           O  
ATOM   1644  CB  LEU A 107       7.788   1.342  15.183  1.00  1.85           C  
ATOM   1645  CG  LEU A 107       7.124   2.438  14.454  1.00  1.85           C  
ATOM   1646  CD1 LEU A 107       7.255   2.141  12.946  1.00  1.85           C  
ATOM   1647  CD2 LEU A 107       5.643   2.534  14.870  1.00  1.85           C  
ATOM   1648  H   LEU A 107       9.240  -0.524  16.101  1.00  1.85           H  
ATOM   1649  HA  LEU A 107       9.297   0.984  13.705  1.00  1.85           H  
ATOM   1650 1HB  LEU A 107       7.228   0.428  15.066  1.00  1.85           H  
ATOM   1651 2HB  LEU A 107       7.767   1.610  16.234  1.00  1.85           H  
ATOM   1652  HG  LEU A 107       7.619   3.355  14.683  1.00  1.85           H  
ATOM   1653 1HD1 LEU A 107       6.822   2.921  12.379  1.00  1.85           H  
ATOM   1654 2HD1 LEU A 107       8.310   2.069  12.686  1.00  1.85           H  
ATOM   1655 3HD1 LEU A 107       6.759   1.209  12.709  1.00  1.85           H  
ATOM   1656 1HD2 LEU A 107       5.157   3.332  14.335  1.00  1.85           H  
ATOM   1657 2HD2 LEU A 107       5.142   1.594  14.643  1.00  1.85           H  
ATOM   1658 3HD2 LEU A 107       5.574   2.732  15.939  1.00  1.85           H  
ATOM   1659  N   GLU A 108      10.549   2.500  16.328  1.00  1.96           N  
ATOM   1660  CA  GLU A 108      11.386   3.654  16.637  1.00  1.96           C  
ATOM   1661  C   GLU A 108      12.680   3.615  15.798  1.00  1.96           C  
ATOM   1662  O   GLU A 108      13.116   4.647  15.261  1.00  1.96           O  
ATOM   1663  CB  GLU A 108      11.731   3.694  18.132  1.00  1.96           C  
ATOM   1664  CG  GLU A 108      10.557   4.018  19.071  1.00  1.96           C  
ATOM   1665  CD  GLU A 108      10.954   4.047  20.537  1.00  1.96           C  
ATOM   1666  OE1 GLU A 108      12.070   3.706  20.847  1.00  1.96           O  
ATOM   1667  OE2 GLU A 108      10.131   4.410  21.350  1.00  1.96           O  
ATOM   1668  H   GLU A 108      10.294   1.812  17.039  1.00  1.96           H  
ATOM   1669  HA  GLU A 108      10.837   4.558  16.379  1.00  1.96           H  
ATOM   1670 1HB  GLU A 108      12.129   2.720  18.429  1.00  1.96           H  
ATOM   1671 2HB  GLU A 108      12.513   4.432  18.302  1.00  1.96           H  
ATOM   1672 1HG  GLU A 108      10.135   4.974  18.805  1.00  1.96           H  
ATOM   1673 2HG  GLU A 108       9.784   3.261  18.927  1.00  1.96           H  
ATOM   1674  N   ASP A 109      13.271   2.421  15.624  1.00  2.08           N  
ATOM   1675  CA  ASP A 109      14.485   2.329  14.811  1.00  2.08           C  
ATOM   1676  C   ASP A 109      14.200   2.565  13.326  1.00  2.08           C  
ATOM   1677  O   ASP A 109      14.975   3.235  12.635  1.00  2.08           O  
ATOM   1678  CB  ASP A 109      15.180   0.980  15.002  1.00  2.08           C  
ATOM   1679  CG  ASP A 109      15.892   0.852  16.361  1.00  2.08           C  
ATOM   1680  OD1 ASP A 109      16.056   1.851  17.031  1.00  2.08           O  
ATOM   1681  OD2 ASP A 109      16.292  -0.254  16.702  1.00  2.08           O  
ATOM   1682  H   ASP A 109      12.893   1.589  16.091  1.00  2.08           H  
ATOM   1683  HA  ASP A 109      15.173   3.105  15.147  1.00  2.08           H  
ATOM   1684 1HB  ASP A 109      14.431   0.184  14.925  1.00  2.08           H  
ATOM   1685 2HB  ASP A 109      15.902   0.827  14.203  1.00  2.08           H  
ATOM   1686  N   VAL A 110      13.069   2.056  12.850  1.00  2.23           N  
ATOM   1687  CA  VAL A 110      12.697   2.220  11.456  1.00  2.23           C  
ATOM   1688  C   VAL A 110      12.423   3.681  11.147  1.00  2.23           C  
ATOM   1689  O   VAL A 110      12.864   4.185  10.111  1.00  2.23           O  
ATOM   1690  CB  VAL A 110      11.534   1.300  11.085  1.00  2.23           C  
ATOM   1691  CG1 VAL A 110      11.033   1.625   9.690  1.00  2.23           C  
ATOM   1692  CG2 VAL A 110      12.065  -0.148  11.154  1.00  2.23           C  
ATOM   1693  H   VAL A 110      12.471   1.515  13.465  1.00  2.23           H  
ATOM   1694  HA  VAL A 110      13.541   1.906  10.849  1.00  2.23           H  
ATOM   1695  HB  VAL A 110      10.707   1.434  11.780  1.00  2.23           H  
ATOM   1696 1HG1 VAL A 110      10.218   0.951   9.425  1.00  2.23           H  
ATOM   1697 2HG1 VAL A 110      10.676   2.656   9.663  1.00  2.23           H  
ATOM   1698 3HG1 VAL A 110      11.843   1.508   8.990  1.00  2.23           H  
ATOM   1699 1HG2 VAL A 110      11.303  -0.852  10.888  1.00  2.23           H  
ATOM   1700 2HG2 VAL A 110      12.888  -0.244  10.490  1.00  2.23           H  
ATOM   1701 3HG2 VAL A 110      12.414  -0.364  12.145  1.00  2.23           H  
ATOM   1702  N   PHE A 111      11.730   4.383  12.046  1.00  2.42           N  
ATOM   1703  CA  PHE A 111      11.527   5.806  11.850  1.00  2.42           C  
ATOM   1704  C   PHE A 111      12.851   6.548  11.839  1.00  2.42           C  
ATOM   1705  O   PHE A 111      12.999   7.512  11.092  1.00  2.42           O  
ATOM   1706  CB  PHE A 111      10.582   6.433  12.860  1.00  2.42           C  
ATOM   1707  CG  PHE A 111       9.143   6.360  12.467  1.00  2.42           C  
ATOM   1708  CD1 PHE A 111       8.243   5.686  13.206  1.00  2.42           C  
ATOM   1709  CD2 PHE A 111       8.701   7.026  11.328  1.00  2.42           C  
ATOM   1710  CE1 PHE A 111       6.908   5.671  12.849  1.00  2.42           C  
ATOM   1711  CE2 PHE A 111       7.377   7.006  10.962  1.00  2.42           C  
ATOM   1712  CZ  PHE A 111       6.479   6.330  11.735  1.00  2.42           C  
ATOM   1713  H   PHE A 111      11.351   3.926  12.874  1.00  2.42           H  
ATOM   1714  HA  PHE A 111      11.059   5.939  10.878  1.00  2.42           H  
ATOM   1715 1HB  PHE A 111      10.698   5.923  13.822  1.00  2.42           H  
ATOM   1716 2HB  PHE A 111      10.846   7.477  13.012  1.00  2.42           H  
ATOM   1717  HD1 PHE A 111       8.592   5.179  14.098  1.00  2.42           H  
ATOM   1718  HD2 PHE A 111       9.424   7.576  10.728  1.00  2.42           H  
ATOM   1719  HE1 PHE A 111       6.197   5.142  13.462  1.00  2.42           H  
ATOM   1720  HE2 PHE A 111       7.043   7.538  10.070  1.00  2.42           H  
ATOM   1721  HZ  PHE A 111       5.427   6.322  11.468  1.00  2.42           H  
ATOM   1722  N   SER A 112      13.822   6.132  12.659  1.00  2.68           N  
ATOM   1723  CA  SER A 112      15.118   6.796  12.612  1.00  2.68           C  
ATOM   1724  C   SER A 112      15.775   6.587  11.227  1.00  2.68           C  
ATOM   1725  O   SER A 112      16.314   7.531  10.630  1.00  2.68           O  
ATOM   1726  CB  SER A 112      16.013   6.276  13.723  1.00  2.68           C  
ATOM   1727  OG  SER A 112      15.490   6.611  14.984  1.00  2.68           O  
ATOM   1728  H   SER A 112      13.662   5.371  13.322  1.00  2.68           H  
ATOM   1729  HA  SER A 112      14.965   7.864  12.765  1.00  2.68           H  
ATOM   1730 1HB  SER A 112      16.116   5.201  13.644  1.00  2.68           H  
ATOM   1731 2HB  SER A 112      17.005   6.706  13.613  1.00  2.68           H  
ATOM   1732  HG  SER A 112      14.682   6.063  15.091  1.00  2.68           H  
ATOM   1733  N   LEU A 113      15.671   5.365  10.661  1.00  3.01           N  
ATOM   1734  CA  LEU A 113      16.264   5.128   9.332  1.00  3.01           C  
ATOM   1735  C   LEU A 113      15.584   6.028   8.313  1.00  3.01           C  
ATOM   1736  O   LEU A 113      16.231   6.677   7.473  1.00  3.01           O  
ATOM   1737  CB  LEU A 113      15.979   3.695   8.819  1.00  3.01           C  
ATOM   1738  CG  LEU A 113      16.618   2.495   9.481  1.00  3.01           C  
ATOM   1739  CD1 LEU A 113      15.977   1.210   8.866  1.00  3.01           C  
ATOM   1740  CD2 LEU A 113      18.109   2.521   9.244  1.00  3.01           C  
ATOM   1741  H   LEU A 113      15.227   4.605  11.181  1.00  3.01           H  
ATOM   1742  HA  LEU A 113      17.330   5.339   9.363  1.00  3.01           H  
ATOM   1743 1HB  LEU A 113      14.908   3.530   8.845  1.00  3.01           H  
ATOM   1744 2HB  LEU A 113      16.281   3.661   7.782  1.00  3.01           H  
ATOM   1745  HG  LEU A 113      16.410   2.508  10.554  1.00  3.01           H  
ATOM   1746 1HD1 LEU A 113      16.407   0.321   9.327  1.00  3.01           H  
ATOM   1747 2HD1 LEU A 113      14.903   1.222   9.041  1.00  3.01           H  
ATOM   1748 3HD1 LEU A 113      16.163   1.187   7.789  1.00  3.01           H  
ATOM   1749 1HD2 LEU A 113      18.565   1.649   9.713  1.00  3.01           H  
ATOM   1750 2HD2 LEU A 113      18.306   2.504   8.171  1.00  3.01           H  
ATOM   1751 3HD2 LEU A 113      18.527   3.429   9.678  1.00  3.01           H  
ATOM   1752  N   PHE A 114      14.265   6.080   8.436  1.00  3.46           N  
ATOM   1753  CA  PHE A 114      13.402   6.831   7.563  1.00  3.46           C  
ATOM   1754  C   PHE A 114      13.645   8.306   7.628  1.00  3.46           C  
ATOM   1755  O   PHE A 114      13.724   8.951   6.594  1.00  3.46           O  
ATOM   1756  CB  PHE A 114      11.957   6.515   7.844  1.00  3.46           C  
ATOM   1757  CG  PHE A 114      11.053   7.282   7.017  1.00  3.46           C  
ATOM   1758  CD1 PHE A 114      11.020   7.050   5.682  1.00  3.46           C  
ATOM   1759  CD2 PHE A 114      10.201   8.221   7.564  1.00  3.46           C  
ATOM   1760  CE1 PHE A 114      10.185   7.735   4.886  1.00  3.46           C  
ATOM   1761  CE2 PHE A 114       9.335   8.915   6.760  1.00  3.46           C  
ATOM   1762  CZ  PHE A 114       9.333   8.673   5.411  1.00  3.46           C  
ATOM   1763  H   PHE A 114      13.825   5.520   9.166  1.00  3.46           H  
ATOM   1764  HA  PHE A 114      13.604   6.513   6.543  1.00  3.46           H  
ATOM   1765 1HB  PHE A 114      11.776   5.458   7.697  1.00  3.46           H  
ATOM   1766 2HB  PHE A 114      11.743   6.745   8.873  1.00  3.46           H  
ATOM   1767  HD1 PHE A 114      11.693   6.312   5.261  1.00  3.46           H  
ATOM   1768  HD2 PHE A 114      10.224   8.402   8.638  1.00  3.46           H  
ATOM   1769  HE1 PHE A 114      10.201   7.537   3.838  1.00  3.46           H  
ATOM   1770  HE2 PHE A 114       8.661   9.657   7.186  1.00  3.46           H  
ATOM   1771  HZ  PHE A 114       8.661   9.223   4.764  1.00  3.46           H  
ATOM   1772  N   SER A 115      13.734   8.855   8.829  1.00  4.04           N  
ATOM   1773  CA  SER A 115      13.911  10.277   9.006  1.00  4.04           C  
ATOM   1774  C   SER A 115      15.196  10.737   8.332  1.00  4.04           C  
ATOM   1775  O   SER A 115      15.216  11.763   7.651  1.00  4.04           O  
ATOM   1776  CB  SER A 115      13.969  10.588  10.487  1.00  4.04           C  
ATOM   1777  OG  SER A 115      12.749  10.274  11.106  1.00  4.04           O  
ATOM   1778  H   SER A 115      13.657   8.268   9.648  1.00  4.04           H  
ATOM   1779  HA  SER A 115      13.063  10.793   8.558  1.00  4.04           H  
ATOM   1780 1HB  SER A 115      14.772  10.005  10.946  1.00  4.04           H  
ATOM   1781 2HB  SER A 115      14.199  11.641  10.631  1.00  4.04           H  
ATOM   1782  HG  SER A 115      12.684   9.290  11.064  1.00  4.04           H  
ATOM   1783  N   ARG A 116      16.265   9.948   8.462  1.00  4.76           N  
ATOM   1784  CA  ARG A 116      17.522  10.327   7.831  1.00  4.76           C  
ATOM   1785  C   ARG A 116      17.368  10.361   6.304  1.00  4.76           C  
ATOM   1786  O   ARG A 116      17.864  11.270   5.637  1.00  4.76           O  
ATOM   1787  CB  ARG A 116      18.598   9.339   8.237  1.00  4.76           C  
ATOM   1788  CG  ARG A 116      19.013   9.442   9.699  1.00  4.76           C  
ATOM   1789  CD  ARG A 116      19.952   8.361  10.088  1.00  4.76           C  
ATOM   1790  NE  ARG A 116      20.332   8.453  11.492  1.00  4.76           N  
ATOM   1791  CZ  ARG A 116      21.014   7.507  12.170  1.00  4.76           C  
ATOM   1792  NH1 ARG A 116      21.386   6.398  11.567  1.00  4.76           N  
ATOM   1793  NH2 ARG A 116      21.310   7.696  13.446  1.00  4.76           N  
ATOM   1794  H   ARG A 116      16.215   9.099   9.034  1.00  4.76           H  
ATOM   1795  HA  ARG A 116      17.801  11.322   8.179  1.00  4.76           H  
ATOM   1796 1HB  ARG A 116      18.236   8.323   8.070  1.00  4.76           H  
ATOM   1797 2HB  ARG A 116      19.483   9.482   7.620  1.00  4.76           H  
ATOM   1798 1HG  ARG A 116      19.493  10.404   9.874  1.00  4.76           H  
ATOM   1799 2HG  ARG A 116      18.123   9.363  10.325  1.00  4.76           H  
ATOM   1800 1HD  ARG A 116      19.465   7.396   9.929  1.00  4.76           H  
ATOM   1801 2HD  ARG A 116      20.853   8.420   9.482  1.00  4.76           H  
ATOM   1802  HE  ARG A 116      20.065   9.290  11.994  1.00  4.76           H  
ATOM   1803 1HH1 ARG A 116      21.159   6.252  10.594  1.00  4.76           H  
ATOM   1804 2HH1 ARG A 116      21.898   5.693  12.079  1.00  4.76           H  
ATOM   1805 1HH2 ARG A 116      21.026   8.547  13.910  1.00  4.76           H  
ATOM   1806 2HH2 ARG A 116      21.821   6.989  13.955  1.00  4.76           H  
ATOM   1807  N   PHE A 117      16.654   9.374   5.754  1.00  5.63           N  
ATOM   1808  CA  PHE A 117      16.360   9.322   4.321  1.00  5.63           C  
ATOM   1809  C   PHE A 117      15.486  10.493   3.892  1.00  5.63           C  
ATOM   1810  O   PHE A 117      15.761  11.180   2.912  1.00  5.63           O  
ATOM   1811  CB  PHE A 117      15.663   8.017   3.970  1.00  5.63           C  
ATOM   1812  CG  PHE A 117      15.275   7.865   2.530  1.00  5.63           C  
ATOM   1813  CD1 PHE A 117      16.218   7.534   1.582  1.00  5.63           C  
ATOM   1814  CD2 PHE A 117      13.957   8.018   2.126  1.00  5.63           C  
ATOM   1815  CE1 PHE A 117      15.860   7.363   0.266  1.00  5.63           C  
ATOM   1816  CE2 PHE A 117      13.606   7.845   0.806  1.00  5.63           C  
ATOM   1817  CZ  PHE A 117      14.556   7.515  -0.122  1.00  5.63           C  
ATOM   1818  H   PHE A 117      16.300   8.623   6.351  1.00  5.63           H  
ATOM   1819  HA  PHE A 117      17.300   9.378   3.773  1.00  5.63           H  
ATOM   1820 1HB  PHE A 117      16.318   7.192   4.234  1.00  5.63           H  
ATOM   1821 2HB  PHE A 117      14.765   7.913   4.569  1.00  5.63           H  
ATOM   1822  HD1 PHE A 117      17.256   7.405   1.888  1.00  5.63           H  
ATOM   1823  HD2 PHE A 117      13.191   8.274   2.864  1.00  5.63           H  
ATOM   1824  HE1 PHE A 117      16.616   7.103  -0.472  1.00  5.63           H  
ATOM   1825  HE2 PHE A 117      12.573   7.969   0.496  1.00  5.63           H  
ATOM   1826  HZ  PHE A 117      14.274   7.378  -1.164  1.00  5.63           H  
ATOM   1827  N   LEU A 118      14.417  10.704   4.648  1.00  6.62           N  
ATOM   1828  CA  LEU A 118      13.409  11.712   4.405  1.00  6.62           C  
ATOM   1829  C   LEU A 118      14.021  13.088   4.224  1.00  6.62           C  
ATOM   1830  O   LEU A 118      13.588  13.840   3.355  1.00  6.62           O  
ATOM   1831  CB  LEU A 118      12.415  11.735   5.564  1.00  6.62           C  
ATOM   1832  CG  LEU A 118      11.262  12.688   5.430  1.00  6.62           C  
ATOM   1833  CD1 LEU A 118      10.433  12.287   4.214  1.00  6.62           C  
ATOM   1834  CD2 LEU A 118      10.442  12.644   6.710  1.00  6.62           C  
ATOM   1835  H   LEU A 118      14.283  10.107   5.448  1.00  6.62           H  
ATOM   1836  HA  LEU A 118      12.863  11.446   3.516  1.00  6.62           H  
ATOM   1837 1HB  LEU A 118      12.014  10.728   5.701  1.00  6.62           H  
ATOM   1838 2HB  LEU A 118      12.954  12.008   6.463  1.00  6.62           H  
ATOM   1839  HG  LEU A 118      11.634  13.699   5.272  1.00  6.62           H  
ATOM   1840 1HD1 LEU A 118       9.594  12.973   4.104  1.00  6.62           H  
ATOM   1841 2HD1 LEU A 118      11.056  12.329   3.320  1.00  6.62           H  
ATOM   1842 3HD1 LEU A 118      10.061  11.278   4.347  1.00  6.62           H  
ATOM   1843 1HD2 LEU A 118       9.600  13.332   6.629  1.00  6.62           H  
ATOM   1844 2HD2 LEU A 118      10.075  11.642   6.870  1.00  6.62           H  
ATOM   1845 3HD2 LEU A 118      11.071  12.934   7.552  1.00  6.62           H  
ATOM   1846  N   GLN A 119      15.037  13.401   5.033  1.00  7.64           N  
ATOM   1847  CA  GLN A 119      15.730  14.690   5.019  1.00  7.64           C  
ATOM   1848  C   GLN A 119      16.781  14.830   3.904  1.00  7.64           C  
ATOM   1849  O   GLN A 119      17.354  15.906   3.719  1.00  7.64           O  
ATOM   1850  CB  GLN A 119      16.420  14.890   6.368  1.00  7.64           C  
ATOM   1851  CG  GLN A 119      15.466  15.027   7.541  1.00  7.64           C  
ATOM   1852  CD  GLN A 119      16.185  15.088   8.881  1.00  7.64           C  
ATOM   1853  OE1 GLN A 119      17.342  14.677   9.024  1.00  7.64           O  
ATOM   1854  NE2 GLN A 119      15.491  15.602   9.889  1.00  7.64           N  
ATOM   1855  H   GLN A 119      15.311  12.718   5.743  1.00  7.64           H  
ATOM   1856  HA  GLN A 119      14.988  15.471   4.884  1.00  7.64           H  
ATOM   1857 1HB  GLN A 119      17.067  14.027   6.564  1.00  7.64           H  
ATOM   1858 2HB  GLN A 119      17.051  15.774   6.329  1.00  7.64           H  
ATOM   1859 1HG  GLN A 119      14.898  15.946   7.419  1.00  7.64           H  
ATOM   1860 2HG  GLN A 119      14.788  14.178   7.550  1.00  7.64           H  
ATOM   1861 1HE2 GLN A 119      15.902  15.667  10.797  1.00  7.64           H  
ATOM   1862 2HE2 GLN A 119      14.555  15.921   9.738  1.00  7.64           H  
ATOM   1863  N   ASN A 120      17.069  13.748   3.191  1.00  8.58           N  
ATOM   1864  CA  ASN A 120      18.068  13.747   2.135  1.00  8.58           C  
ATOM   1865  C   ASN A 120      17.535  14.499   0.895  1.00  8.58           C  
ATOM   1866  O   ASN A 120      16.436  14.193   0.429  1.00  8.58           O  
ATOM   1867  CB  ASN A 120      18.474  12.310   1.816  1.00  8.58           C  
ATOM   1868  CG  ASN A 120      19.655  12.185   0.870  1.00  8.58           C  
ATOM   1869  OD1 ASN A 120      19.494  12.087  -0.355  1.00  8.58           O  
ATOM   1870  ND2 ASN A 120      20.844  12.181   1.431  1.00  8.58           N  
ATOM   1871  H   ASN A 120      16.559  12.882   3.357  1.00  8.58           H  
ATOM   1872  HA  ASN A 120      18.951  14.236   2.524  1.00  8.58           H  
ATOM   1873 1HB  ASN A 120      18.701  11.783   2.748  1.00  8.58           H  
ATOM   1874 2HB  ASN A 120      17.627  11.800   1.360  1.00  8.58           H  
ATOM   1875 1HD2 ASN A 120      21.665  12.100   0.868  1.00  8.58           H  
ATOM   1876 2HD2 ASN A 120      20.924  12.257   2.426  1.00  8.58           H  
ATOM   1877  N   PRO A 121      18.243  15.497   0.341  1.00  9.36           N  
ATOM   1878  CA  PRO A 121      17.832  16.230  -0.844  1.00  9.36           C  
ATOM   1879  C   PRO A 121      17.531  15.233  -1.942  1.00  9.36           C  
ATOM   1880  O   PRO A 121      18.290  14.279  -2.100  1.00  9.36           O  
ATOM   1881  CB  PRO A 121      19.072  17.069  -1.161  1.00  9.36           C  
ATOM   1882  CG  PRO A 121      19.724  17.281   0.188  1.00  9.36           C  
ATOM   1883  CD  PRO A 121      19.506  15.979   0.939  1.00  9.36           C  
ATOM   1884  HA  PRO A 121      16.968  16.860  -0.627  1.00  9.36           H  
ATOM   1885 1HB  PRO A 121      19.717  16.534  -1.873  1.00  9.36           H  
ATOM   1886 2HB  PRO A 121      18.770  18.011  -1.645  1.00  9.36           H  
ATOM   1887 1HG  PRO A 121      20.790  17.523   0.062  1.00  9.36           H  
ATOM   1888 2HG  PRO A 121      19.262  18.142   0.697  1.00  9.36           H  
ATOM   1889 1HD  PRO A 121      20.326  15.268   0.765  1.00  9.36           H  
ATOM   1890 2HD  PRO A 121      19.376  16.243   2.002  1.00  9.36           H  
ATOM   1891  N   ARG A 122      16.459  15.496  -2.721  1.00  9.91           N  
ATOM   1892  CA  ARG A 122      15.919  14.635  -3.798  1.00  9.91           C  
ATOM   1893  C   ARG A 122      14.808  13.753  -3.235  1.00  9.91           C  
ATOM   1894  O   ARG A 122      13.899  13.353  -3.965  1.00  9.91           O  
ATOM   1895  CB  ARG A 122      16.954  13.708  -4.421  1.00  9.91           C  
ATOM   1896  CG  ARG A 122      18.108  14.369  -5.165  1.00  9.91           C  
ATOM   1897  CD  ARG A 122      19.145  13.367  -5.447  1.00  9.91           C  
ATOM   1898  NE  ARG A 122      19.672  12.852  -4.190  1.00  9.91           N  
ATOM   1899  CZ  ARG A 122      20.638  11.914  -4.071  1.00  9.91           C  
ATOM   1900  NH1 ARG A 122      21.205  11.411  -5.153  1.00  9.91           N  
ATOM   1901  NH2 ARG A 122      21.021  11.492  -2.871  1.00  9.91           N  
ATOM   1902  H   ARG A 122      15.883  16.312  -2.506  1.00  9.91           H  
ATOM   1903  HA  ARG A 122      15.496  15.273  -4.576  1.00  9.91           H  
ATOM   1904 1HB  ARG A 122      17.320  12.969  -3.719  1.00  9.91           H  
ATOM   1905 2HB  ARG A 122      16.437  13.132  -5.187  1.00  9.91           H  
ATOM   1906 1HG  ARG A 122      17.749  14.770  -6.111  1.00  9.91           H  
ATOM   1907 2HG  ARG A 122      18.554  15.167  -4.578  1.00  9.91           H  
ATOM   1908 1HD  ARG A 122      18.720  12.537  -6.010  1.00  9.91           H  
ATOM   1909 2HD  ARG A 122      19.963  13.817  -6.008  1.00  9.91           H  
ATOM   1910  HE  ARG A 122      19.238  13.228  -3.326  1.00  9.91           H  
ATOM   1911 1HH1 ARG A 122      20.916  11.728  -6.067  1.00  9.91           H  
ATOM   1912 2HH1 ARG A 122      21.926  10.710  -5.065  1.00  9.91           H  
ATOM   1913 1HH2 ARG A 122      20.576  11.855  -2.016  1.00  9.91           H  
ATOM   1914 2HH2 ARG A 122      21.738  10.793  -2.792  1.00  9.91           H  
ATOM   1915  N   VAL A 123      14.840  13.509  -1.925  1.00 10.23           N  
ATOM   1916  CA  VAL A 123      13.693  12.946  -1.246  1.00 10.23           C  
ATOM   1917  C   VAL A 123      12.968  14.216  -0.834  1.00 10.23           C  
ATOM   1918  O   VAL A 123      11.782  14.416  -1.104  1.00 10.23           O  
ATOM   1919  CB  VAL A 123      14.091  12.084  -0.042  1.00 10.23           C  
ATOM   1920  CG1 VAL A 123      12.872  11.554   0.636  1.00 10.23           C  
ATOM   1921  CG2 VAL A 123      15.024  10.998  -0.493  1.00 10.23           C  
ATOM   1922  H   VAL A 123      15.633  13.796  -1.353  1.00 10.23           H  
ATOM   1923  HA  VAL A 123      13.076  12.370  -1.935  1.00 10.23           H  
ATOM   1924  HB  VAL A 123      14.600  12.696   0.695  1.00 10.23           H  
ATOM   1925 1HG1 VAL A 123      13.189  10.959   1.470  1.00 10.23           H  
ATOM   1926 2HG1 VAL A 123      12.253  12.384   0.976  1.00 10.23           H  
ATOM   1927 3HG1 VAL A 123      12.310  10.931  -0.054  1.00 10.23           H  
ATOM   1928 1HG2 VAL A 123      15.320  10.408   0.371  1.00 10.23           H  
ATOM   1929 2HG2 VAL A 123      14.527  10.365  -1.223  1.00 10.23           H  
ATOM   1930 3HG2 VAL A 123      15.910  11.452  -0.942  1.00 10.23           H  
ATOM   1931  N   GLN A 124      13.728  15.135  -0.231  1.00 10.36           N  
ATOM   1932  CA  GLN A 124      13.166  16.446   0.033  1.00 10.36           C  
ATOM   1933  C   GLN A 124      12.859  17.047  -1.332  1.00 10.36           C  
ATOM   1934  O   GLN A 124      13.730  17.095  -2.213  1.00 10.36           O  
ATOM   1935  CB  GLN A 124      14.139  17.356   0.792  1.00 10.36           C  
ATOM   1936  CG  GLN A 124      14.370  16.978   2.211  1.00 10.36           C  
ATOM   1937  CD  GLN A 124      13.169  17.324   3.089  1.00 10.36           C  
ATOM   1938  OE1 GLN A 124      12.793  18.497   3.228  1.00 10.36           O  
ATOM   1939  NE2 GLN A 124      12.557  16.317   3.667  1.00 10.36           N  
ATOM   1940  H   GLN A 124      14.690  14.908   0.019  1.00 10.36           H  
ATOM   1941  HA  GLN A 124      12.241  16.342   0.598  1.00 10.36           H  
ATOM   1942 1HB  GLN A 124      15.084  17.358   0.303  1.00 10.36           H  
ATOM   1943 2HB  GLN A 124      13.764  18.376   0.777  1.00 10.36           H  
ATOM   1944 1HG  GLN A 124      14.532  15.901   2.249  1.00 10.36           H  
ATOM   1945 2HG  GLN A 124      15.250  17.499   2.591  1.00 10.36           H  
ATOM   1946 1HE2 GLN A 124      11.761  16.468   4.249  1.00 10.36           H  
ATOM   1947 2HE2 GLN A 124      12.907  15.381   3.506  1.00 10.36           H  
ATOM   1948  N   GLY A 125      11.636  17.552  -1.482  1.00 10.36           N  
ATOM   1949  CA  GLY A 125      11.168  18.125  -2.739  1.00 10.36           C  
ATOM   1950  C   GLY A 125      10.382  17.116  -3.594  1.00 10.36           C  
ATOM   1951  O   GLY A 125       9.712  17.496  -4.559  1.00 10.36           O  
ATOM   1952  H   GLY A 125      10.991  17.497  -0.707  1.00 10.36           H  
ATOM   1953 1HA  GLY A 125      10.534  18.986  -2.524  1.00 10.36           H  
ATOM   1954 2HA  GLY A 125      12.020  18.495  -3.307  1.00 10.36           H  
ATOM   1955  N   ALA A 126      10.405  15.831  -3.226  1.00 10.30           N  
ATOM   1956  CA  ALA A 126       9.692  14.802  -3.986  1.00 10.30           C  
ATOM   1957  C   ALA A 126       8.209  14.752  -3.621  1.00 10.30           C  
ATOM   1958  O   ALA A 126       7.740  13.762  -3.056  1.00 10.30           O  
ATOM   1959  CB  ALA A 126      10.321  13.439  -3.741  1.00 10.30           C  
ATOM   1960  H   ALA A 126      10.942  15.531  -2.416  1.00 10.30           H  
ATOM   1961  HA  ALA A 126       9.773  15.047  -5.044  1.00 10.30           H  
ATOM   1962 1HB  ALA A 126       9.803  12.689  -4.334  1.00 10.30           H  
ATOM   1963 2HB  ALA A 126      11.371  13.470  -4.027  1.00 10.30           H  
ATOM   1964 3HB  ALA A 126      10.242  13.187  -2.688  1.00 10.30           H  
ATOM   1965  N   ILE A 127       7.500  15.821  -3.986  1.00 10.25           N  
ATOM   1966  CA  ILE A 127       6.078  16.039  -3.709  1.00 10.25           C  
ATOM   1967  C   ILE A 127       5.857  16.293  -2.218  1.00 10.25           C  
ATOM   1968  O   ILE A 127       4.727  16.213  -1.739  1.00 10.25           O  
ATOM   1969  OXT ILE A 127       6.725  16.913  -1.605  1.00 10.25           O  
ATOM   1970  CB  ILE A 127       5.194  14.859  -4.193  1.00 10.25           C  
ATOM   1971  CG1 ILE A 127       5.399  14.625  -5.703  1.00 10.25           C  
ATOM   1972  CG2 ILE A 127       3.724  15.159  -3.915  1.00 10.25           C  
ATOM   1973  CD1 ILE A 127       5.035  15.818  -6.555  1.00 10.25           C  
ATOM   1974  H   ILE A 127       8.033  16.552  -4.456  1.00 10.25           H  
ATOM   1975  HA  ILE A 127       5.760  16.930  -4.248  1.00 10.25           H  
ATOM   1976  HB  ILE A 127       5.453  13.946  -3.669  1.00 10.25           H  
ATOM   1977 1HG1 ILE A 127       6.441  14.377  -5.888  1.00 10.25           H  
ATOM   1978 2HG1 ILE A 127       4.783  13.780  -6.013  1.00 10.25           H  
ATOM   1979 1HG2 ILE A 127       3.114  14.324  -4.258  1.00 10.25           H  
ATOM   1980 2HG2 ILE A 127       3.572  15.299  -2.849  1.00 10.25           H  
ATOM   1981 3HG2 ILE A 127       3.429  16.064  -4.445  1.00 10.25           H  
ATOM   1982 1HD1 ILE A 127       5.201  15.579  -7.606  1.00 10.25           H  
ATOM   1983 2HD1 ILE A 127       3.984  16.069  -6.402  1.00 10.25           H  
ATOM   1984 3HD1 ILE A 127       5.656  16.667  -6.274  1.00 10.25           H  
TER    1985
ENDMDL

