REMARK ID 613269 MODEL 1 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1      -0.415  -0.266  -0.577  1.00  1.62           N  
ATOM      2  CA  LYS A   1       1.019  -0.296  -0.297  1.00  1.62           C  
ATOM      3  C   LYS A   1       1.598   1.101  -0.052  1.00  1.62           C  
ATOM      4  O   LYS A   1       2.178   1.360   1.006  1.00  1.62           O  
ATOM      5  CB  LYS A   1       1.769  -0.991  -1.431  1.00  1.62           C  
ATOM      6  CG  LYS A   1       3.272  -1.136  -1.209  1.00  1.62           C  
ATOM      7  CD  LYS A   1       3.914  -1.957  -2.329  1.00  1.62           C  
ATOM      8  CE  LYS A   1       5.413  -2.120  -2.118  1.00  1.62           C  
ATOM      9  NZ  LYS A   1       6.038  -2.937  -3.198  1.00  1.62           N  
ATOM     10 1H   LYS A   1      -0.647  -0.999  -1.234  1.00  1.62           H  
ATOM     11 2H   LYS A   1      -0.918  -0.421   0.287  1.00  1.62           H  
ATOM     12 3H   LYS A   1      -0.682   0.625  -0.962  1.00  1.62           H  
ATOM     13  HA  LYS A   1       1.171  -0.877   0.612  1.00  1.62           H  
ATOM     14 1HB  LYS A   1       1.355  -1.988  -1.581  1.00  1.62           H  
ATOM     15 2HB  LYS A   1       1.626  -0.434  -2.356  1.00  1.62           H  
ATOM     16 1HG  LYS A   1       3.731  -0.145  -1.188  1.00  1.62           H  
ATOM     17 2HG  LYS A   1       3.456  -1.624  -0.253  1.00  1.62           H  
ATOM     18 1HD  LYS A   1       3.452  -2.944  -2.368  1.00  1.62           H  
ATOM     19 2HD  LYS A   1       3.745  -1.458  -3.283  1.00  1.62           H  
ATOM     20 1HE  LYS A   1       5.879  -1.135  -2.104  1.00  1.62           H  
ATOM     21 2HE  LYS A   1       5.588  -2.608  -1.160  1.00  1.62           H  
ATOM     22 1HZ  LYS A   1       7.029  -3.025  -3.025  1.00  1.62           H  
ATOM     23 2HZ  LYS A   1       5.617  -3.856  -3.210  1.00  1.62           H  
ATOM     24 3HZ  LYS A   1       5.890  -2.489  -4.091  1.00  1.62           H  
ATOM     25  N   ASN A   2       1.385   2.039  -0.978  1.00  1.35           N  
ATOM     26  CA  ASN A   2       1.925   3.393  -0.779  1.00  1.35           C  
ATOM     27  C   ASN A   2       1.360   4.058   0.482  1.00  1.35           C  
ATOM     28  O   ASN A   2       2.029   4.874   1.117  1.00  1.35           O  
ATOM     29  CB  ASN A   2       1.691   4.247  -2.006  1.00  1.35           C  
ATOM     30  CG  ASN A   2       2.611   3.871  -3.151  1.00  1.35           C  
ATOM     31  OD1 ASN A   2       3.669   3.249  -2.957  1.00  1.35           O  
ATOM     32  ND2 ASN A   2       2.224   4.238  -4.345  1.00  1.35           N  
ATOM     33  H   ASN A   2       0.908   1.832  -1.844  1.00  1.35           H  
ATOM     34  HA  ASN A   2       3.003   3.310  -0.635  1.00  1.35           H  
ATOM     35 1HB  ASN A   2       0.655   4.144  -2.332  1.00  1.35           H  
ATOM     36 2HB  ASN A   2       1.851   5.296  -1.754  1.00  1.35           H  
ATOM     37 1HD2 ASN A   2       2.785   4.019  -5.144  1.00  1.35           H  
ATOM     38 2HD2 ASN A   2       1.366   4.737  -4.461  1.00  1.35           H  
ATOM     39  N   ASP A   3       0.143   3.675   0.867  1.00  1.12           N  
ATOM     40  CA  ASP A   3      -0.485   4.189   2.077  1.00  1.12           C  
ATOM     41  C   ASP A   3       0.364   3.840   3.303  1.00  1.12           C  
ATOM     42  O   ASP A   3       0.421   4.593   4.274  1.00  1.12           O  
ATOM     43  CB  ASP A   3      -1.861   3.571   2.248  1.00  1.12           C  
ATOM     44  CG  ASP A   3      -2.894   4.055   1.279  1.00  1.12           C  
ATOM     45  OD1 ASP A   3      -2.704   5.061   0.636  1.00  1.12           O  
ATOM     46  OD2 ASP A   3      -3.865   3.357   1.150  1.00  1.12           O  
ATOM     47  H   ASP A   3      -0.358   3.018   0.297  1.00  1.12           H  
ATOM     48  HA  ASP A   3      -0.573   5.272   1.999  1.00  1.12           H  
ATOM     49 1HB  ASP A   3      -1.783   2.489   2.158  1.00  1.12           H  
ATOM     50 2HB  ASP A   3      -2.221   3.782   3.256  1.00  1.12           H  
ATOM     51  N   ILE A   4       1.015   2.681   3.266  1.00  0.95           N  
ATOM     52  CA  ILE A   4       1.830   2.245   4.376  1.00  0.95           C  
ATOM     53  C   ILE A   4       3.021   3.181   4.466  1.00  0.95           C  
ATOM     54  O   ILE A   4       3.394   3.641   5.537  1.00  0.95           O  
ATOM     55  CB  ILE A   4       2.245   0.771   4.220  1.00  0.95           C  
ATOM     56  CG1 ILE A   4       0.992  -0.108   4.333  1.00  0.95           C  
ATOM     57  CG2 ILE A   4       3.242   0.399   5.253  1.00  0.95           C  
ATOM     58  CD1 ILE A   4       1.204  -1.559   3.948  1.00  0.95           C  
ATOM     59  H   ILE A   4       1.003   2.112   2.430  1.00  0.95           H  
ATOM     60  HA  ILE A   4       1.250   2.330   5.289  1.00  0.95           H  
ATOM     61  HB  ILE A   4       2.680   0.609   3.244  1.00  0.95           H  
ATOM     62 1HG1 ILE A   4       0.639  -0.068   5.350  1.00  0.95           H  
ATOM     63 2HG1 ILE A   4       0.223   0.306   3.683  1.00  0.95           H  
ATOM     64 1HG2 ILE A   4       3.524  -0.645   5.131  1.00  0.95           H  
ATOM     65 2HG2 ILE A   4       4.111   1.026   5.111  1.00  0.95           H  
ATOM     66 3HG2 ILE A   4       2.822   0.550   6.246  1.00  0.95           H  
ATOM     67 1HD1 ILE A   4       0.265  -2.106   4.051  1.00  0.95           H  
ATOM     68 2HD1 ILE A   4       1.545  -1.617   2.918  1.00  0.95           H  
ATOM     69 3HD1 ILE A   4       1.954  -2.001   4.602  1.00  0.95           H  
ATOM     70  N   LYS A   5       3.613   3.501   3.319  1.00  0.82           N  
ATOM     71  CA  LYS A   5       4.753   4.419   3.316  1.00  0.82           C  
ATOM     72  C   LYS A   5       4.330   5.792   3.868  1.00  0.82           C  
ATOM     73  O   LYS A   5       5.060   6.420   4.649  1.00  0.82           O  
ATOM     74  CB  LYS A   5       5.279   4.615   1.897  1.00  0.82           C  
ATOM     75  CG  LYS A   5       5.948   3.409   1.272  1.00  0.82           C  
ATOM     76  CD  LYS A   5       6.371   3.737  -0.158  1.00  0.82           C  
ATOM     77  CE  LYS A   5       7.013   2.556  -0.858  1.00  0.82           C  
ATOM     78  NZ  LYS A   5       7.367   2.891  -2.266  1.00  0.82           N  
ATOM     79  H   LYS A   5       3.256   3.087   2.456  1.00  0.82           H  
ATOM     80  HA  LYS A   5       5.539   4.014   3.956  1.00  0.82           H  
ATOM     81 1HB  LYS A   5       4.469   4.914   1.244  1.00  0.82           H  
ATOM     82 2HB  LYS A   5       6.004   5.428   1.896  1.00  0.82           H  
ATOM     83 1HG  LYS A   5       6.818   3.116   1.859  1.00  0.82           H  
ATOM     84 2HG  LYS A   5       5.237   2.578   1.253  1.00  0.82           H  
ATOM     85 1HD  LYS A   5       5.490   4.042  -0.730  1.00  0.82           H  
ATOM     86 2HD  LYS A   5       7.076   4.567  -0.147  1.00  0.82           H  
ATOM     87 1HE  LYS A   5       7.916   2.268  -0.323  1.00  0.82           H  
ATOM     88 2HE  LYS A   5       6.316   1.715  -0.860  1.00  0.82           H  
ATOM     89 1HZ  LYS A   5       7.791   2.094  -2.711  1.00  0.82           H  
ATOM     90 2HZ  LYS A   5       6.523   3.151  -2.770  1.00  0.82           H  
ATOM     91 3HZ  LYS A   5       8.016   3.664  -2.276  1.00  0.82           H  
ATOM     92  N   LYS A   6       3.099   6.212   3.522  1.00  0.74           N  
ATOM     93  CA  LYS A   6       2.518   7.486   3.964  1.00  0.74           C  
ATOM     94  C   LYS A   6       2.461   7.566   5.478  1.00  0.74           C  
ATOM     95  O   LYS A   6       2.627   8.641   6.044  1.00  0.74           O  
ATOM     96  CB  LYS A   6       1.108   7.703   3.393  1.00  0.74           C  
ATOM     97  CG  LYS A   6       0.422   9.046   3.745  1.00  0.74           C  
ATOM     98  CD  LYS A   6       1.092  10.259   3.088  1.00  0.74           C  
ATOM     99  CE  LYS A   6       0.263  11.534   3.315  1.00  0.74           C  
ATOM    100  NZ  LYS A   6       0.897  12.748   2.694  1.00  0.74           N  
ATOM    101  H   LYS A   6       2.563   5.637   2.870  1.00  0.74           H  
ATOM    102  HA  LYS A   6       3.158   8.296   3.613  1.00  0.74           H  
ATOM    103 1HB  LYS A   6       1.130   7.589   2.308  1.00  0.74           H  
ATOM    104 2HB  LYS A   6       0.453   6.940   3.777  1.00  0.74           H  
ATOM    105 1HG  LYS A   6      -0.618   9.004   3.424  1.00  0.74           H  
ATOM    106 2HG  LYS A   6       0.437   9.182   4.828  1.00  0.74           H  
ATOM    107 1HD  LYS A   6       2.087  10.411   3.524  1.00  0.74           H  
ATOM    108 2HD  LYS A   6       1.203  10.088   2.018  1.00  0.74           H  
ATOM    109 1HE  LYS A   6      -0.725  11.391   2.881  1.00  0.74           H  
ATOM    110 2HE  LYS A   6       0.157  11.705   4.388  1.00  0.74           H  
ATOM    111 1HZ  LYS A   6       0.327  13.558   2.869  1.00  0.74           H  
ATOM    112 2HZ  LYS A   6       1.820  12.898   3.121  1.00  0.74           H  
ATOM    113 3HZ  LYS A   6       1.003  12.620   1.704  1.00  0.74           H  
ATOM    114  N   LEU A   7       2.303   6.427   6.148  1.00  0.69           N  
ATOM    115  CA  LEU A   7       2.220   6.403   7.604  1.00  0.69           C  
ATOM    116  C   LEU A   7       3.448   7.011   8.276  1.00  0.69           C  
ATOM    117  O   LEU A   7       3.341   7.571   9.371  1.00  0.69           O  
ATOM    118  CB  LEU A   7       2.099   4.965   8.107  1.00  0.69           C  
ATOM    119  CG  LEU A   7       0.855   4.287   7.740  1.00  0.69           C  
ATOM    120  CD1 LEU A   7       0.894   2.846   8.180  1.00  0.69           C  
ATOM    121  CD2 LEU A   7      -0.229   5.019   8.344  1.00  0.69           C  
ATOM    122  H   LEU A   7       2.158   5.562   5.618  1.00  0.69           H  
ATOM    123  HA  LEU A   7       1.342   6.971   7.907  1.00  0.69           H  
ATOM    124 1HB  LEU A   7       2.923   4.393   7.737  1.00  0.69           H  
ATOM    125 2HB  LEU A   7       2.165   4.974   9.198  1.00  0.69           H  
ATOM    126  HG  LEU A   7       0.738   4.299   6.668  1.00  0.69           H  
ATOM    127 1HD1 LEU A   7      -0.038   2.376   7.888  1.00  0.69           H  
ATOM    128 2HD1 LEU A   7       1.732   2.342   7.696  1.00  0.69           H  
ATOM    129 3HD1 LEU A   7       1.014   2.794   9.260  1.00  0.69           H  
ATOM    130 1HD2 LEU A   7      -1.148   4.550   8.071  1.00  0.69           H  
ATOM    131 2HD2 LEU A   7      -0.096   5.019   9.410  1.00  0.69           H  
ATOM    132 3HD2 LEU A   7      -0.198   6.031   7.980  1.00  0.69           H  
ATOM    133  N   THR A   8       4.607   6.968   7.619  1.00  0.66           N  
ATOM    134  CA  THR A   8       5.798   7.495   8.258  1.00  0.66           C  
ATOM    135  C   THR A   8       5.757   9.023   8.362  1.00  0.66           C  
ATOM    136  O   THR A   8       6.469   9.617   9.172  1.00  0.66           O  
ATOM    137  CB  THR A   8       7.067   7.041   7.510  1.00  0.66           C  
ATOM    138  OG1 THR A   8       7.043   7.510   6.152  1.00  0.66           O  
ATOM    139  CG2 THR A   8       7.147   5.537   7.519  1.00  0.66           C  
ATOM    140  H   THR A   8       4.667   6.571   6.678  1.00  0.66           H  
ATOM    141  HA  THR A   8       5.846   7.089   9.270  1.00  0.66           H  
ATOM    142  HB  THR A   8       7.943   7.451   8.010  1.00  0.66           H  
ATOM    143  HG1 THR A   8       6.300   7.085   5.665  1.00  0.66           H  
ATOM    144 1HG2 THR A   8       8.044   5.209   6.997  1.00  0.66           H  
ATOM    145 2HG2 THR A   8       7.171   5.175   8.547  1.00  0.66           H  
ATOM    146 3HG2 THR A   8       6.270   5.152   7.011  1.00  0.66           H  
ATOM    147  N   GLU A   9       4.903   9.679   7.577  1.00  0.64           N  
ATOM    148  CA  GLU A   9       4.816  11.125   7.656  1.00  0.64           C  
ATOM    149  C   GLU A   9       4.205  11.603   8.986  1.00  0.64           C  
ATOM    150  O   GLU A   9       4.896  12.311   9.722  1.00  0.64           O  
ATOM    151  CB  GLU A   9       4.102  11.712   6.433  1.00  0.64           C  
ATOM    152  CG  GLU A   9       3.916  13.220   6.494  1.00  0.64           C  
ATOM    153  CD  GLU A   9       3.243  13.793   5.274  1.00  0.64           C  
ATOM    154  OE1 GLU A   9       3.195  13.127   4.259  1.00  0.64           O  
ATOM    155  OE2 GLU A   9       2.743  14.896   5.366  1.00  0.64           O  
ATOM    156  H   GLU A   9       4.291   9.172   6.938  1.00  0.64           H  
ATOM    157  HA  GLU A   9       5.834  11.513   7.622  1.00  0.64           H  
ATOM    158 1HB  GLU A   9       4.722  11.520   5.559  1.00  0.64           H  
ATOM    159 2HB  GLU A   9       3.162  11.231   6.233  1.00  0.64           H  
ATOM    160 1HG  GLU A   9       3.312  13.454   7.369  1.00  0.64           H  
ATOM    161 2HG  GLU A   9       4.891  13.688   6.622  1.00  0.64           H  
ATOM    162  N   PRO A  10       2.938  11.277   9.356  1.00  0.61           N  
ATOM    163  CA  PRO A  10       2.360  11.697  10.609  1.00  0.61           C  
ATOM    164  C   PRO A  10       3.108  11.113  11.798  1.00  0.61           C  
ATOM    165  O   PRO A  10       3.147  11.735  12.862  1.00  0.61           O  
ATOM    166  CB  PRO A  10       0.935  11.154  10.518  1.00  0.61           C  
ATOM    167  CG  PRO A  10       1.008  10.039   9.529  1.00  0.61           C  
ATOM    168  CD  PRO A  10       2.028  10.481   8.534  1.00  0.61           C  
ATOM    169  HA  PRO A  10       2.352  12.792  10.652  1.00  0.61           H  
ATOM    170 1HB  PRO A  10       0.599  10.827  11.510  1.00  0.61           H  
ATOM    171 2HB  PRO A  10       0.246  11.952  10.203  1.00  0.61           H  
ATOM    172 1HG  PRO A  10       1.298   9.102  10.034  1.00  0.61           H  
ATOM    173 2HG  PRO A  10       0.044   9.857   9.079  1.00  0.61           H  
ATOM    174 1HD  PRO A  10       2.480   9.622   8.157  1.00  0.61           H  
ATOM    175 2HD  PRO A  10       1.549  11.087   7.757  1.00  0.61           H  
ATOM    176  N   GLU A  11       3.796   9.973  11.619  1.00  0.60           N  
ATOM    177  CA  GLU A  11       4.565   9.460  12.740  1.00  0.60           C  
ATOM    178  C   GLU A  11       5.772  10.368  12.977  1.00  0.60           C  
ATOM    179  O   GLU A  11       6.044  10.740  14.116  1.00  0.60           O  
ATOM    180  CB  GLU A  11       4.973   8.014  12.498  1.00  0.60           C  
ATOM    181  CG  GLU A  11       3.796   7.010  12.536  1.00  0.60           C  
ATOM    182  CD  GLU A  11       4.166   5.601  12.075  1.00  0.60           C  
ATOM    183  OE1 GLU A  11       5.248   5.413  11.581  1.00  0.60           O  
ATOM    184  OE2 GLU A  11       3.351   4.719  12.226  1.00  0.60           O  
ATOM    185  H   GLU A  11       3.755   9.430  10.752  1.00  0.60           H  
ATOM    186  HA  GLU A  11       3.939   9.485  13.632  1.00  0.60           H  
ATOM    187 1HB  GLU A  11       5.451   7.937  11.526  1.00  0.60           H  
ATOM    188 2HB  GLU A  11       5.693   7.713  13.255  1.00  0.60           H  
ATOM    189 1HG  GLU A  11       3.427   6.951  13.563  1.00  0.60           H  
ATOM    190 2HG  GLU A  11       2.986   7.394  11.916  1.00  0.60           H  
ATOM    191  N   ASN A  12       6.447  10.808  11.907  1.00  0.58           N  
ATOM    192  CA  ASN A  12       7.577  11.712  12.080  1.00  0.58           C  
ATOM    193  C   ASN A  12       7.120  13.041  12.666  1.00  0.58           C  
ATOM    194  O   ASN A  12       7.812  13.639  13.497  1.00  0.58           O  
ATOM    195  CB  ASN A  12       8.306  11.925  10.769  1.00  0.58           C  
ATOM    196  CG  ASN A  12       9.158  10.735  10.363  1.00  0.58           C  
ATOM    197  OD1 ASN A  12       9.566   9.918  11.194  1.00  0.58           O  
ATOM    198  ND2 ASN A  12       9.433  10.627   9.089  1.00  0.58           N  
ATOM    199  H   ASN A  12       6.210  10.487  10.965  1.00  0.58           H  
ATOM    200  HA  ASN A  12       8.269  11.272  12.786  1.00  0.58           H  
ATOM    201 1HB  ASN A  12       7.571  12.109   9.980  1.00  0.58           H  
ATOM    202 2HB  ASN A  12       8.937  12.808  10.841  1.00  0.58           H  
ATOM    203 1HD2 ASN A  12       9.984   9.862   8.759  1.00  0.58           H  
ATOM    204 2HD2 ASN A  12       9.078  11.302   8.444  1.00  0.58           H  
ATOM    205  N   LYS A  13       5.927  13.495  12.272  1.00  0.57           N  
ATOM    206  CA  LYS A  13       5.419  14.746  12.814  1.00  0.57           C  
ATOM    207  C   LYS A  13       5.148  14.585  14.305  1.00  0.57           C  
ATOM    208  O   LYS A  13       5.487  15.465  15.104  1.00  0.57           O  
ATOM    209  CB  LYS A  13       4.164  15.177  12.062  1.00  0.57           C  
ATOM    210  CG  LYS A  13       4.446  15.637  10.628  1.00  0.57           C  
ATOM    211  CD  LYS A  13       3.180  16.000   9.865  1.00  0.57           C  
ATOM    212  CE  LYS A  13       3.521  16.480   8.453  1.00  0.57           C  
ATOM    213  NZ  LYS A  13       2.304  16.761   7.638  1.00  0.57           N  
ATOM    214  H   LYS A  13       5.399  12.981  11.563  1.00  0.57           H  
ATOM    215  HA  LYS A  13       6.181  15.516  12.691  1.00  0.57           H  
ATOM    216 1HB  LYS A  13       3.465  14.347  12.028  1.00  0.57           H  
ATOM    217 2HB  LYS A  13       3.678  15.992  12.596  1.00  0.57           H  
ATOM    218 1HG  LYS A  13       5.107  16.503  10.652  1.00  0.57           H  
ATOM    219 2HG  LYS A  13       4.953  14.834  10.094  1.00  0.57           H  
ATOM    220 1HD  LYS A  13       2.538  15.122   9.789  1.00  0.57           H  
ATOM    221 2HD  LYS A  13       2.641  16.784  10.393  1.00  0.57           H  
ATOM    222 1HE  LYS A  13       4.113  17.389   8.524  1.00  0.57           H  
ATOM    223 2HE  LYS A  13       4.110  15.718   7.955  1.00  0.57           H  
ATOM    224 1HZ  LYS A  13       2.585  17.073   6.711  1.00  0.57           H  
ATOM    225 2HZ  LYS A  13       1.752  15.914   7.551  1.00  0.57           H  
ATOM    226 3HZ  LYS A  13       1.754  17.477   8.081  1.00  0.57           H  
ATOM    227  N   ALA A  14       4.593  13.430  14.695  1.00  0.57           N  
ATOM    228  CA  ALA A  14       4.330  13.152  16.098  1.00  0.57           C  
ATOM    229  C   ALA A  14       5.623  13.157  16.899  1.00  0.57           C  
ATOM    230  O   ALA A  14       5.671  13.738  17.981  1.00  0.57           O  
ATOM    231  CB  ALA A  14       3.643  11.808  16.259  1.00  0.57           C  
ATOM    232  H   ALA A  14       4.316  12.737  13.999  1.00  0.57           H  
ATOM    233  HA  ALA A  14       3.682  13.937  16.482  1.00  0.57           H  
ATOM    234 1HB  ALA A  14       3.435  11.630  17.313  1.00  0.57           H  
ATOM    235 2HB  ALA A  14       2.706  11.804  15.701  1.00  0.57           H  
ATOM    236 3HB  ALA A  14       4.287  11.018  15.886  1.00  0.57           H  
ATOM    237  N   ILE A  15       6.697  12.598  16.323  1.00  0.56           N  
ATOM    238  CA  ILE A  15       7.986  12.546  17.008  1.00  0.56           C  
ATOM    239  C   ILE A  15       8.522  13.939  17.240  1.00  0.56           C  
ATOM    240  O   ILE A  15       8.975  14.272  18.338  1.00  0.56           O  
ATOM    241  CB  ILE A  15       9.032  11.751  16.205  1.00  0.56           C  
ATOM    242  CG1 ILE A  15       8.626  10.273  16.161  1.00  0.56           C  
ATOM    243  CG2 ILE A  15      10.395  11.903  16.873  1.00  0.56           C  
ATOM    244  CD1 ILE A  15       9.383   9.433  15.144  1.00  0.56           C  
ATOM    245  H   ILE A  15       6.585  12.132  15.423  1.00  0.56           H  
ATOM    246  HA  ILE A  15       7.842  12.056  17.971  1.00  0.56           H  
ATOM    247  HB  ILE A  15       9.073  12.120  15.183  1.00  0.56           H  
ATOM    248 1HG1 ILE A  15       8.793   9.840  17.151  1.00  0.56           H  
ATOM    249 2HG1 ILE A  15       7.566  10.215  15.943  1.00  0.56           H  
ATOM    250 1HG2 ILE A  15      11.139  11.339  16.314  1.00  0.56           H  
ATOM    251 2HG2 ILE A  15      10.674  12.956  16.892  1.00  0.56           H  
ATOM    252 3HG2 ILE A  15      10.342  11.522  17.894  1.00  0.56           H  
ATOM    253 1HD1 ILE A  15       9.026   8.417  15.188  1.00  0.56           H  
ATOM    254 2HD1 ILE A  15       9.218   9.818  14.152  1.00  0.56           H  
ATOM    255 3HD1 ILE A  15      10.434   9.464  15.364  1.00  0.56           H  
ATOM    256  N   LYS A  16       8.465  14.780  16.210  1.00  0.56           N  
ATOM    257  CA  LYS A  16       8.975  16.128  16.368  1.00  0.56           C  
ATOM    258  C   LYS A  16       8.188  16.883  17.432  1.00  0.56           C  
ATOM    259  O   LYS A  16       8.781  17.534  18.300  1.00  0.56           O  
ATOM    260  CB  LYS A  16       8.904  16.862  15.033  1.00  0.56           C  
ATOM    261  CG  LYS A  16       9.904  16.355  13.998  1.00  0.56           C  
ATOM    262  CD  LYS A  16       9.757  17.087  12.675  1.00  0.56           C  
ATOM    263  CE  LYS A  16      10.740  16.560  11.641  1.00  0.56           C  
ATOM    264  NZ  LYS A  16      10.586  17.244  10.328  1.00  0.56           N  
ATOM    265  H   LYS A  16       8.086  14.466  15.313  1.00  0.56           H  
ATOM    266  HA  LYS A  16      10.014  16.071  16.690  1.00  0.56           H  
ATOM    267 1HB  LYS A  16       7.901  16.741  14.612  1.00  0.56           H  
ATOM    268 2HB  LYS A  16       9.071  17.926  15.188  1.00  0.56           H  
ATOM    269 1HG  LYS A  16      10.917  16.493  14.373  1.00  0.56           H  
ATOM    270 2HG  LYS A  16       9.739  15.291  13.835  1.00  0.56           H  
ATOM    271 1HD  LYS A  16       8.740  16.946  12.301  1.00  0.56           H  
ATOM    272 2HD  LYS A  16       9.928  18.152  12.823  1.00  0.56           H  
ATOM    273 1HE  LYS A  16      11.755  16.714  12.004  1.00  0.56           H  
ATOM    274 2HE  LYS A  16      10.571  15.490  11.504  1.00  0.56           H  
ATOM    275 1HZ  LYS A  16      11.254  16.867   9.670  1.00  0.56           H  
ATOM    276 2HZ  LYS A  16       9.650  17.096   9.980  1.00  0.56           H  
ATOM    277 3HZ  LYS A  16      10.750  18.234  10.442  1.00  0.56           H  
ATOM    278  N   LEU A  17       6.863  16.737  17.422  1.00  0.56           N  
ATOM    279  CA  LEU A  17       6.043  17.398  18.423  1.00  0.56           C  
ATOM    280  C   LEU A  17       6.319  16.843  19.814  1.00  0.56           C  
ATOM    281  O   LEU A  17       6.399  17.598  20.784  1.00  0.56           O  
ATOM    282  CB  LEU A  17       4.574  17.234  18.058  1.00  0.56           C  
ATOM    283  CG  LEU A  17       4.081  18.020  16.847  1.00  0.56           C  
ATOM    284  CD1 LEU A  17       2.694  17.543  16.492  1.00  0.56           C  
ATOM    285  CD2 LEU A  17       4.051  19.515  17.196  1.00  0.56           C  
ATOM    286  H   LEU A  17       6.414  16.179  16.692  1.00  0.56           H  
ATOM    287  HA  LEU A  17       6.287  18.460  18.419  1.00  0.56           H  
ATOM    288 1HB  LEU A  17       4.410  16.187  17.830  1.00  0.56           H  
ATOM    289 2HB  LEU A  17       3.960  17.504  18.917  1.00  0.56           H  
ATOM    290  HG  LEU A  17       4.742  17.845  15.996  1.00  0.56           H  
ATOM    291 1HD1 LEU A  17       2.320  18.092  15.629  1.00  0.56           H  
ATOM    292 2HD1 LEU A  17       2.728  16.478  16.259  1.00  0.56           H  
ATOM    293 3HD1 LEU A  17       2.050  17.712  17.332  1.00  0.56           H  
ATOM    294 1HD2 LEU A  17       3.690  20.082  16.339  1.00  0.56           H  
ATOM    295 2HD2 LEU A  17       3.383  19.677  18.045  1.00  0.56           H  
ATOM    296 3HD2 LEU A  17       5.056  19.848  17.457  1.00  0.56           H  
ATOM    297  N   ALA A  18       6.490  15.525  19.925  1.00  0.56           N  
ATOM    298  CA  ALA A  18       6.772  14.910  21.210  1.00  0.56           C  
ATOM    299  C   ALA A  18       8.093  15.425  21.765  1.00  0.56           C  
ATOM    300  O   ALA A  18       8.195  15.743  22.948  1.00  0.56           O  
ATOM    301  CB  ALA A  18       6.806  13.403  21.065  1.00  0.56           C  
ATOM    302  H   ALA A  18       6.404  14.929  19.107  1.00  0.56           H  
ATOM    303  HA  ALA A  18       5.980  15.188  21.904  1.00  0.56           H  
ATOM    304 1HB  ALA A  18       7.002  12.932  22.021  1.00  0.56           H  
ATOM    305 2HB  ALA A  18       5.847  13.052  20.676  1.00  0.56           H  
ATOM    306 3HB  ALA A  18       7.595  13.134  20.364  1.00  0.56           H  
ATOM    307  N   ASN A  19       9.099  15.580  20.909  1.00  0.57           N  
ATOM    308  CA  ASN A  19      10.371  16.083  21.394  1.00  0.57           C  
ATOM    309  C   ASN A  19      10.224  17.522  21.888  1.00  0.57           C  
ATOM    310  O   ASN A  19      10.771  17.896  22.935  1.00  0.57           O  
ATOM    311  CB  ASN A  19      11.421  15.992  20.310  1.00  0.57           C  
ATOM    312  CG  ASN A  19      11.896  14.581  20.037  1.00  0.57           C  
ATOM    313  OD1 ASN A  19      11.754  13.654  20.848  1.00  0.57           O  
ATOM    314  ND2 ASN A  19      12.488  14.409  18.884  1.00  0.57           N  
ATOM    315  H   ASN A  19       8.993  15.308  19.930  1.00  0.57           H  
ATOM    316  HA  ASN A  19      10.685  15.474  22.241  1.00  0.57           H  
ATOM    317 1HB  ASN A  19      11.004  16.399  19.385  1.00  0.57           H  
ATOM    318 2HB  ASN A  19      12.275  16.609  20.581  1.00  0.57           H  
ATOM    319 1HD2 ASN A  19      12.850  13.514  18.636  1.00  0.57           H  
ATOM    320 2HD2 ASN A  19      12.588  15.179  18.256  1.00  0.57           H  
ATOM    321  N   GLN A  20       9.427  18.331  21.175  1.00  0.58           N  
ATOM    322  CA  GLN A  20       9.237  19.707  21.611  1.00  0.58           C  
ATOM    323  C   GLN A  20       8.533  19.722  22.961  1.00  0.58           C  
ATOM    324  O   GLN A  20       8.928  20.457  23.872  1.00  0.58           O  
ATOM    325  CB  GLN A  20       8.387  20.495  20.601  1.00  0.58           C  
ATOM    326  CG  GLN A  20       9.037  20.788  19.270  1.00  0.58           C  
ATOM    327  CD  GLN A  20       8.067  21.487  18.322  1.00  0.58           C  
ATOM    328  OE1 GLN A  20       6.848  21.475  18.543  1.00  0.58           O  
ATOM    329  NE2 GLN A  20       8.598  22.096  17.268  1.00  0.58           N  
ATOM    330  H   GLN A  20       8.995  17.997  20.311  1.00  0.58           H  
ATOM    331  HA  GLN A  20      10.211  20.182  21.720  1.00  0.58           H  
ATOM    332 1HB  GLN A  20       7.473  19.937  20.398  1.00  0.58           H  
ATOM    333 2HB  GLN A  20       8.090  21.443  21.046  1.00  0.58           H  
ATOM    334 1HG  GLN A  20       9.893  21.439  19.429  1.00  0.58           H  
ATOM    335 2HG  GLN A  20       9.357  19.857  18.816  1.00  0.58           H  
ATOM    336 1HE2 GLN A  20       8.009  22.569  16.612  1.00  0.58           H  
ATOM    337 2HE2 GLN A  20       9.590  22.077  17.129  1.00  0.58           H  
ATOM    338  N   MET A  21       7.523  18.865  23.116  1.00  0.59           N  
ATOM    339  CA  MET A  21       6.790  18.813  24.365  1.00  0.59           C  
ATOM    340  C   MET A  21       7.635  18.324  25.511  1.00  0.59           C  
ATOM    341  O   MET A  21       7.505  18.815  26.631  1.00  0.59           O  
ATOM    342  CB  MET A  21       5.549  17.971  24.242  1.00  0.59           C  
ATOM    343  CG  MET A  21       4.514  18.543  23.408  1.00  0.59           C  
ATOM    344  SD  MET A  21       3.130  17.483  23.322  1.00  0.59           S  
ATOM    345  CE  MET A  21       2.586  17.706  25.005  1.00  0.59           C  
ATOM    346  H   MET A  21       7.239  18.270  22.337  1.00  0.59           H  
ATOM    347  HA  MET A  21       6.476  19.817  24.609  1.00  0.59           H  
ATOM    348 1HB  MET A  21       5.805  16.990  23.848  1.00  0.59           H  
ATOM    349 2HB  MET A  21       5.109  17.856  25.219  1.00  0.59           H  
ATOM    350 1HG  MET A  21       4.209  19.480  23.852  1.00  0.59           H  
ATOM    351 2HG  MET A  21       4.888  18.727  22.405  1.00  0.59           H  
ATOM    352 1HE  MET A  21       1.717  17.105  25.182  1.00  0.59           H  
ATOM    353 2HE  MET A  21       3.373  17.404  25.683  1.00  0.59           H  
ATOM    354 3HE  MET A  21       2.346  18.762  25.176  1.00  0.59           H  
ATOM    355  N   ALA A  22       8.517  17.368  25.256  1.00  0.61           N  
ATOM    356  CA  ALA A  22       9.354  16.879  26.329  1.00  0.61           C  
ATOM    357  C   ALA A  22      10.205  18.011  26.884  1.00  0.61           C  
ATOM    358  O   ALA A  22      10.318  18.164  28.102  1.00  0.61           O  
ATOM    359  CB  ALA A  22      10.243  15.771  25.826  1.00  0.61           C  
ATOM    360  H   ALA A  22       8.583  16.960  24.324  1.00  0.61           H  
ATOM    361  HA  ALA A  22       8.712  16.503  27.123  1.00  0.61           H  
ATOM    362 1HB  ALA A  22      10.850  15.412  26.634  1.00  0.61           H  
ATOM    363 2HB  ALA A  22       9.627  14.958  25.438  1.00  0.61           H  
ATOM    364 3HB  ALA A  22      10.881  16.153  25.028  1.00  0.61           H  
ATOM    365  N   LYS A  23      10.740  18.855  25.991  1.00  0.64           N  
ATOM    366  CA  LYS A  23      11.576  19.973  26.418  1.00  0.64           C  
ATOM    367  C   LYS A  23      10.751  21.003  27.186  1.00  0.64           C  
ATOM    368  O   LYS A  23      11.191  21.549  28.203  1.00  0.64           O  
ATOM    369  CB  LYS A  23      12.241  20.611  25.197  1.00  0.64           C  
ATOM    370  CG  LYS A  23      13.304  19.729  24.551  1.00  0.64           C  
ATOM    371  CD  LYS A  23      13.904  20.384  23.319  1.00  0.64           C  
ATOM    372  CE  LYS A  23      14.945  19.486  22.669  1.00  0.64           C  
ATOM    373  NZ  LYS A  23      15.515  20.098  21.437  1.00  0.64           N  
ATOM    374  H   LYS A  23      10.600  18.682  24.990  1.00  0.64           H  
ATOM    375  HA  LYS A  23      12.350  19.592  27.086  1.00  0.64           H  
ATOM    376 1HB  LYS A  23      11.479  20.821  24.442  1.00  0.64           H  
ATOM    377 2HB  LYS A  23      12.698  21.556  25.480  1.00  0.64           H  
ATOM    378 1HG  LYS A  23      14.095  19.523  25.274  1.00  0.64           H  
ATOM    379 2HG  LYS A  23      12.848  18.782  24.259  1.00  0.64           H  
ATOM    380 1HD  LYS A  23      13.107  20.582  22.599  1.00  0.64           H  
ATOM    381 2HD  LYS A  23      14.367  21.329  23.595  1.00  0.64           H  
ATOM    382 1HE  LYS A  23      15.750  19.302  23.378  1.00  0.64           H  
ATOM    383 2HE  LYS A  23      14.480  18.534  22.407  1.00  0.64           H  
ATOM    384 1HZ  LYS A  23      16.200  19.474  21.035  1.00  0.64           H  
ATOM    385 2HZ  LYS A  23      14.774  20.261  20.770  1.00  0.64           H  
ATOM    386 3HZ  LYS A  23      15.957  20.976  21.670  1.00  0.64           H  
ATOM    387  N   LEU A  24       9.534  21.253  26.719  1.00  0.69           N  
ATOM    388  CA  LEU A  24       8.670  22.205  27.392  1.00  0.69           C  
ATOM    389  C   LEU A  24       8.308  21.706  28.787  1.00  0.69           C  
ATOM    390  O   LEU A  24       8.250  22.493  29.741  1.00  0.69           O  
ATOM    391  CB  LEU A  24       7.423  22.406  26.562  1.00  0.69           C  
ATOM    392  CG  LEU A  24       7.590  23.119  25.269  1.00  0.69           C  
ATOM    393  CD1 LEU A  24       6.306  23.000  24.508  1.00  0.69           C  
ATOM    394  CD2 LEU A  24       7.934  24.561  25.536  1.00  0.69           C  
ATOM    395  H   LEU A  24       9.216  20.794  25.862  1.00  0.69           H  
ATOM    396  HA  LEU A  24       9.198  23.151  27.481  1.00  0.69           H  
ATOM    397 1HB  LEU A  24       7.028  21.440  26.323  1.00  0.69           H  
ATOM    398 2HB  LEU A  24       6.700  22.955  27.151  1.00  0.69           H  
ATOM    399  HG  LEU A  24       8.383  22.666  24.689  1.00  0.69           H  
ATOM    400 1HD1 LEU A  24       6.409  23.516  23.558  1.00  0.69           H  
ATOM    401 2HD1 LEU A  24       6.079  21.965  24.327  1.00  0.69           H  
ATOM    402 3HD1 LEU A  24       5.510  23.442  25.095  1.00  0.69           H  
ATOM    403 1HD2 LEU A  24       8.047  25.088  24.588  1.00  0.69           H  
ATOM    404 2HD2 LEU A  24       7.140  25.028  26.113  1.00  0.69           H  
ATOM    405 3HD2 LEU A  24       8.867  24.613  26.095  1.00  0.69           H  
ATOM    406  N   ALA A  25       8.072  20.393  28.905  1.00  0.74           N  
ATOM    407  CA  ALA A  25       7.746  19.754  30.172  1.00  0.74           C  
ATOM    408  C   ALA A  25       8.898  19.901  31.147  1.00  0.74           C  
ATOM    409  O   ALA A  25       8.671  20.187  32.323  1.00  0.74           O  
ATOM    410  CB  ALA A  25       7.371  18.312  29.933  1.00  0.74           C  
ATOM    411  H   ALA A  25       8.109  19.809  28.070  1.00  0.74           H  
ATOM    412  HA  ALA A  25       6.907  20.253  30.617  1.00  0.74           H  
ATOM    413 1HB  ALA A  25       7.106  17.836  30.877  1.00  0.74           H  
ATOM    414 2HB  ALA A  25       6.522  18.264  29.252  1.00  0.74           H  
ATOM    415 3HB  ALA A  25       8.211  17.801  29.487  1.00  0.74           H  
ATOM    416  N   GLU A  26      10.139  19.789  30.656  1.00  0.81           N  
ATOM    417  CA  GLU A  26      11.298  19.988  31.521  1.00  0.81           C  
ATOM    418  C   GLU A  26      11.326  21.433  32.040  1.00  0.81           C  
ATOM    419  O   GLU A  26      11.691  21.683  33.191  1.00  0.81           O  
ATOM    420  CB  GLU A  26      12.614  19.662  30.796  1.00  0.81           C  
ATOM    421  CG  GLU A  26      12.851  18.167  30.485  1.00  0.81           C  
ATOM    422  CD  GLU A  26      14.175  17.916  29.758  1.00  0.81           C  
ATOM    423  OE1 GLU A  26      14.857  18.871  29.458  1.00  0.81           O  
ATOM    424  OE2 GLU A  26      14.499  16.764  29.492  1.00  0.81           O  
ATOM    425  H   GLU A  26      10.272  19.520  29.679  1.00  0.81           H  
ATOM    426  HA  GLU A  26      11.206  19.322  32.378  1.00  0.81           H  
ATOM    427 1HB  GLU A  26      12.644  20.200  29.852  1.00  0.81           H  
ATOM    428 2HB  GLU A  26      13.451  20.014  31.396  1.00  0.81           H  
ATOM    429 1HG  GLU A  26      12.850  17.610  31.420  1.00  0.81           H  
ATOM    430 2HG  GLU A  26      12.031  17.798  29.879  1.00  0.81           H  
ATOM    431  N   LYS A  27      10.915  22.380  31.182  1.00  0.90           N  
ATOM    432  CA  LYS A  27      10.861  23.802  31.534  1.00  0.90           C  
ATOM    433  C   LYS A  27       9.625  24.152  32.381  1.00  0.90           C  
ATOM    434  O   LYS A  27       9.631  25.148  33.110  1.00  0.90           O  
ATOM    435  CB  LYS A  27      10.862  24.664  30.269  1.00  0.90           C  
ATOM    436  CG  LYS A  27      12.157  24.621  29.477  1.00  0.90           C  
ATOM    437  CD  LYS A  27      12.064  25.471  28.218  1.00  0.90           C  
ATOM    438  CE  LYS A  27      13.358  25.424  27.421  1.00  0.90           C  
ATOM    439  NZ  LYS A  27      13.272  26.238  26.176  1.00  0.90           N  
ATOM    440  H   LYS A  27      10.672  22.097  30.232  1.00  0.90           H  
ATOM    441  HA  LYS A  27      11.746  24.041  32.122  1.00  0.90           H  
ATOM    442 1HB  LYS A  27      10.062  24.336  29.609  1.00  0.90           H  
ATOM    443 2HB  LYS A  27      10.661  25.700  30.536  1.00  0.90           H  
ATOM    444 1HG  LYS A  27      12.975  24.986  30.097  1.00  0.90           H  
ATOM    445 2HG  LYS A  27      12.372  23.589  29.197  1.00  0.90           H  
ATOM    446 1HD  LYS A  27      11.251  25.093  27.594  1.00  0.90           H  
ATOM    447 2HD  LYS A  27      11.845  26.503  28.487  1.00  0.90           H  
ATOM    448 1HE  LYS A  27      14.171  25.804  28.037  1.00  0.90           H  
ATOM    449 2HE  LYS A  27      13.572  24.388  27.152  1.00  0.90           H  
ATOM    450 1HZ  LYS A  27      14.147  26.182  25.674  1.00  0.90           H  
ATOM    451 2HZ  LYS A  27      12.526  25.884  25.594  1.00  0.90           H  
ATOM    452 3HZ  LYS A  27      13.084  27.201  26.416  1.00  0.90           H  
ATOM    453  N   GLY A  28       8.572  23.333  32.289  1.00  0.98           N  
ATOM    454  CA  GLY A  28       7.325  23.557  33.019  1.00  0.98           C  
ATOM    455  C   GLY A  28       6.358  24.516  32.316  1.00  0.98           C  
ATOM    456  O   GLY A  28       5.457  25.091  32.938  1.00  0.98           O  
ATOM    457  H   GLY A  28       8.626  22.542  31.653  1.00  0.98           H  
ATOM    458 1HA  GLY A  28       6.836  22.593  33.161  1.00  0.98           H  
ATOM    459 2HA  GLY A  28       7.559  23.939  34.011  1.00  0.98           H  
ATOM    460  N   ASP A  29       6.524  24.703  31.011  1.00  1.03           N  
ATOM    461  CA  ASP A  29       5.650  25.640  30.310  1.00  1.03           C  
ATOM    462  C   ASP A  29       4.290  25.059  29.952  1.00  1.03           C  
ATOM    463  O   ASP A  29       4.033  24.699  28.803  1.00  1.03           O  
ATOM    464  CB  ASP A  29       6.337  26.148  29.042  1.00  1.03           C  
ATOM    465  CG  ASP A  29       5.485  27.173  28.233  1.00  1.03           C  
ATOM    466  OD1 ASP A  29       4.301  27.285  28.483  1.00  1.03           O  
ATOM    467  OD2 ASP A  29       6.003  27.799  27.343  1.00  1.03           O  
ATOM    468  H   ASP A  29       7.246  24.175  30.520  1.00  1.03           H  
ATOM    469  HA  ASP A  29       5.484  26.496  30.965  1.00  1.03           H  
ATOM    470 1HB  ASP A  29       7.289  26.612  29.308  1.00  1.03           H  
ATOM    471 2HB  ASP A  29       6.561  25.295  28.402  1.00  1.03           H  
ATOM    472  N   GLU A  30       3.378  25.125  30.920  1.00  1.06           N  
ATOM    473  CA  GLU A  30       2.025  24.569  30.814  1.00  1.06           C  
ATOM    474  C   GLU A  30       1.189  25.157  29.667  1.00  1.06           C  
ATOM    475  O   GLU A  30       0.338  24.468  29.086  1.00  1.06           O  
ATOM    476  CB  GLU A  30       1.280  24.769  32.135  1.00  1.06           C  
ATOM    477  CG  GLU A  30       1.804  23.918  33.294  1.00  1.06           C  
ATOM    478  CD  GLU A  30       1.077  24.184  34.602  1.00  1.06           C  
ATOM    479  OE1 GLU A  30       0.297  25.104  34.649  1.00  1.06           O  
ATOM    480  OE2 GLU A  30       1.299  23.460  35.547  1.00  1.06           O  
ATOM    481  H   GLU A  30       3.721  25.473  31.817  1.00  1.06           H  
ATOM    482  HA  GLU A  30       2.110  23.501  30.647  1.00  1.06           H  
ATOM    483 1HB  GLU A  30       1.348  25.816  32.431  1.00  1.06           H  
ATOM    484 2HB  GLU A  30       0.225  24.537  31.996  1.00  1.06           H  
ATOM    485 1HG  GLU A  30       1.694  22.864  33.034  1.00  1.06           H  
ATOM    486 2HG  GLU A  30       2.869  24.120  33.424  1.00  1.06           H  
ATOM    487  N   LYS A  31       1.387  26.437  29.351  1.00  1.05           N  
ATOM    488  CA  LYS A  31       0.589  27.050  28.292  1.00  1.05           C  
ATOM    489  C   LYS A  31       0.977  26.484  26.928  1.00  1.05           C  
ATOM    490  O   LYS A  31       0.113  26.023  26.162  1.00  1.05           O  
ATOM    491  CB  LYS A  31       0.752  28.571  28.300  1.00  1.05           C  
ATOM    492  CG  LYS A  31      -0.072  29.307  27.245  1.00  1.05           C  
ATOM    493  CD  LYS A  31       0.087  30.821  27.371  1.00  1.05           C  
ATOM    494  CE  LYS A  31      -0.721  31.556  26.308  1.00  1.05           C  
ATOM    495  NZ  LYS A  31      -0.573  33.034  26.423  1.00  1.05           N  
ATOM    496  H   LYS A  31       2.116  26.964  29.822  1.00  1.05           H  
ATOM    497  HA  LYS A  31      -0.460  26.812  28.467  1.00  1.05           H  
ATOM    498 1HB  LYS A  31       0.478  28.960  29.279  1.00  1.05           H  
ATOM    499 2HB  LYS A  31       1.806  28.816  28.135  1.00  1.05           H  
ATOM    500 1HG  LYS A  31       0.260  28.997  26.253  1.00  1.05           H  
ATOM    501 2HG  LYS A  31      -1.124  29.046  27.355  1.00  1.05           H  
ATOM    502 1HD  LYS A  31      -0.248  31.142  28.358  1.00  1.05           H  
ATOM    503 2HD  LYS A  31       1.140  31.082  27.260  1.00  1.05           H  
ATOM    504 1HE  LYS A  31      -0.382  31.243  25.322  1.00  1.05           H  
ATOM    505 2HE  LYS A  31      -1.774  31.298  26.419  1.00  1.05           H  
ATOM    506 1HZ  LYS A  31      -1.122  33.484  25.704  1.00  1.05           H  
ATOM    507 2HZ  LYS A  31      -0.897  33.336  27.331  1.00  1.05           H  
ATOM    508 3HZ  LYS A  31       0.398  33.286  26.311  1.00  1.05           H  
ATOM    509  N   THR A  32       2.281  26.484  26.632  1.00  1.00           N  
ATOM    510  CA  THR A  32       2.733  25.975  25.351  1.00  1.00           C  
ATOM    511  C   THR A  32       2.455  24.473  25.306  1.00  1.00           C  
ATOM    512  O   THR A  32       2.041  23.962  24.268  1.00  1.00           O  
ATOM    513  CB  THR A  32       4.203  26.274  25.037  1.00  1.00           C  
ATOM    514  OG1 THR A  32       4.452  27.693  25.060  1.00  1.00           O  
ATOM    515  CG2 THR A  32       4.487  25.784  23.635  1.00  1.00           C  
ATOM    516  H   THR A  32       2.971  26.849  27.303  1.00  1.00           H  
ATOM    517  HA  THR A  32       2.141  26.444  24.566  1.00  1.00           H  
ATOM    518  HB  THR A  32       4.851  25.772  25.752  1.00  1.00           H  
ATOM    519  HG1 THR A  32       4.876  27.919  25.934  1.00  1.00           H  
ATOM    520 1HG2 THR A  32       5.527  25.983  23.382  1.00  1.00           H  
ATOM    521 2HG2 THR A  32       4.296  24.733  23.590  1.00  1.00           H  
ATOM    522 3HG2 THR A  32       3.836  26.297  22.930  1.00  1.00           H  
ATOM    523  N   LEU A  33       2.666  23.761  26.428  1.00  0.94           N  
ATOM    524  CA  LEU A  33       2.393  22.322  26.483  1.00  0.94           C  
ATOM    525  C   LEU A  33       0.957  21.996  26.160  1.00  0.94           C  
ATOM    526  O   LEU A  33       0.698  21.037  25.441  1.00  0.94           O  
ATOM    527  CB  LEU A  33       2.686  21.760  27.877  1.00  0.94           C  
ATOM    528  CG  LEU A  33       4.107  21.606  28.231  1.00  0.94           C  
ATOM    529  CD1 LEU A  33       4.237  21.349  29.710  1.00  0.94           C  
ATOM    530  CD2 LEU A  33       4.647  20.413  27.428  1.00  0.94           C  
ATOM    531  H   LEU A  33       3.031  24.226  27.264  1.00  0.94           H  
ATOM    532  HA  LEU A  33       3.036  21.826  25.756  1.00  0.94           H  
ATOM    533 1HB  LEU A  33       2.238  22.422  28.602  1.00  0.94           H  
ATOM    534 2HB  LEU A  33       2.210  20.785  27.966  1.00  0.94           H  
ATOM    535  HG  LEU A  33       4.653  22.499  27.988  1.00  0.94           H  
ATOM    536 1HD1 LEU A  33       5.248  21.247  29.936  1.00  0.94           H  
ATOM    537 2HD1 LEU A  33       3.845  22.179  30.262  1.00  0.94           H  
ATOM    538 3HD1 LEU A  33       3.698  20.451  29.984  1.00  0.94           H  
ATOM    539 1HD2 LEU A  33       5.675  20.250  27.668  1.00  0.94           H  
ATOM    540 2HD2 LEU A  33       4.085  19.520  27.677  1.00  0.94           H  
ATOM    541 3HD2 LEU A  33       4.550  20.613  26.363  1.00  0.94           H  
ATOM    542  N   SER A  34       0.009  22.787  26.657  1.00  0.87           N  
ATOM    543  CA  SER A  34      -1.384  22.514  26.350  1.00  0.87           C  
ATOM    544  C   SER A  34      -1.620  22.636  24.843  1.00  0.87           C  
ATOM    545  O   SER A  34      -2.308  21.807  24.235  1.00  0.87           O  
ATOM    546  CB  SER A  34      -2.267  23.498  27.085  1.00  0.87           C  
ATOM    547  OG  SER A  34      -2.163  23.332  28.475  1.00  0.87           O  
ATOM    548  H   SER A  34       0.241  23.561  27.281  1.00  0.87           H  
ATOM    549  HA  SER A  34      -1.623  21.499  26.667  1.00  0.87           H  
ATOM    550 1HB  SER A  34      -1.977  24.515  26.819  1.00  0.87           H  
ATOM    551 2HB  SER A  34      -3.299  23.359  26.774  1.00  0.87           H  
ATOM    552  HG  SER A  34      -1.260  23.658  28.716  1.00  0.87           H  
ATOM    553  N   ASP A  35      -1.008  23.649  24.223  1.00  0.80           N  
ATOM    554  CA  ASP A  35      -1.198  23.862  22.793  1.00  0.80           C  
ATOM    555  C   ASP A  35      -0.516  22.759  21.986  1.00  0.80           C  
ATOM    556  O   ASP A  35      -1.084  22.222  21.025  1.00  0.80           O  
ATOM    557  CB  ASP A  35      -0.660  25.247  22.400  1.00  0.80           C  
ATOM    558  CG  ASP A  35      -1.060  25.691  20.970  1.00  0.80           C  
ATOM    559  OD1 ASP A  35      -2.253  25.852  20.719  1.00  0.80           O  
ATOM    560  OD2 ASP A  35      -0.177  25.885  20.155  1.00  0.80           O  
ATOM    561  H   ASP A  35      -0.443  24.307  24.770  1.00  0.80           H  
ATOM    562  HA  ASP A  35      -2.256  23.816  22.574  1.00  0.80           H  
ATOM    563 1HB  ASP A  35      -1.017  25.988  23.117  1.00  0.80           H  
ATOM    564 2HB  ASP A  35       0.431  25.236  22.472  1.00  0.80           H  
ATOM    565  N   ARG A  36       0.695  22.401  22.385  1.00  0.74           N  
ATOM    566  CA  ARG A  36       1.425  21.370  21.686  1.00  0.74           C  
ATOM    567  C   ARG A  36       0.756  20.018  21.872  1.00  0.74           C  
ATOM    568  O   ARG A  36       0.761  19.203  20.952  1.00  0.74           O  
ATOM    569  CB  ARG A  36       2.868  21.339  22.116  1.00  0.74           C  
ATOM    570  CG  ARG A  36       3.671  22.555  21.734  1.00  0.74           C  
ATOM    571  CD  ARG A  36       3.845  22.655  20.280  1.00  0.74           C  
ATOM    572  NE  ARG A  36       4.660  23.789  19.891  1.00  0.74           N  
ATOM    573  CZ  ARG A  36       4.173  25.023  19.634  1.00  0.74           C  
ATOM    574  NH1 ARG A  36       2.881  25.259  19.747  1.00  0.74           N  
ATOM    575  NH2 ARG A  36       4.989  25.997  19.269  1.00  0.74           N  
ATOM    576  H   ARG A  36       1.121  22.870  23.178  1.00  0.74           H  
ATOM    577  HA  ARG A  36       1.412  21.611  20.625  1.00  0.74           H  
ATOM    578 1HB  ARG A  36       2.908  21.249  23.200  1.00  0.74           H  
ATOM    579 2HB  ARG A  36       3.352  20.476  21.677  1.00  0.74           H  
ATOM    580 1HG  ARG A  36       3.141  23.443  22.059  1.00  0.74           H  
ATOM    581 2HG  ARG A  36       4.648  22.511  22.198  1.00  0.74           H  
ATOM    582 1HD  ARG A  36       4.314  21.745  19.895  1.00  0.74           H  
ATOM    583 2HD  ARG A  36       2.877  22.780  19.844  1.00  0.74           H  
ATOM    584  HE  ARG A  36       5.658  23.637  19.786  1.00  0.74           H  
ATOM    585 1HH1 ARG A  36       2.254  24.519  20.037  1.00  0.74           H  
ATOM    586 2HH1 ARG A  36       2.504  26.182  19.557  1.00  0.74           H  
ATOM    587 1HH2 ARG A  36       5.980  25.819  19.180  1.00  0.74           H  
ATOM    588 2HH2 ARG A  36       4.618  26.916  19.079  1.00  0.74           H  
ATOM    589  N   ALA A  37       0.185  19.763  23.053  1.00  0.70           N  
ATOM    590  CA  ALA A  37      -0.507  18.508  23.294  1.00  0.70           C  
ATOM    591  C   ALA A  37      -1.659  18.379  22.322  1.00  0.70           C  
ATOM    592  O   ALA A  37      -1.895  17.308  21.764  1.00  0.70           O  
ATOM    593  CB  ALA A  37      -1.015  18.434  24.715  1.00  0.70           C  
ATOM    594  H   ALA A  37       0.234  20.444  23.804  1.00  0.70           H  
ATOM    595  HA  ALA A  37       0.185  17.693  23.116  1.00  0.70           H  
ATOM    596 1HB  ALA A  37      -1.524  17.488  24.872  1.00  0.70           H  
ATOM    597 2HB  ALA A  37      -0.193  18.522  25.411  1.00  0.70           H  
ATOM    598 3HB  ALA A  37      -1.712  19.251  24.888  1.00  0.70           H  
ATOM    599  N   ARG A  38      -2.363  19.486  22.057  1.00  0.67           N  
ATOM    600  CA  ARG A  38      -3.446  19.424  21.088  1.00  0.67           C  
ATOM    601  C   ARG A  38      -2.904  19.063  19.703  1.00  0.67           C  
ATOM    602  O   ARG A  38      -3.478  18.218  19.005  1.00  0.67           O  
ATOM    603  CB  ARG A  38      -4.199  20.749  21.035  1.00  0.67           C  
ATOM    604  CG  ARG A  38      -5.099  21.050  22.242  1.00  0.67           C  
ATOM    605  CD  ARG A  38      -6.002  22.226  21.977  1.00  0.67           C  
ATOM    606  NE  ARG A  38      -5.268  23.501  21.927  1.00  0.67           N  
ATOM    607  CZ  ARG A  38      -5.067  24.311  22.995  1.00  0.67           C  
ATOM    608  NH1 ARG A  38      -5.573  23.990  24.171  1.00  0.67           N  
ATOM    609  NH2 ARG A  38      -4.363  25.430  22.861  1.00  0.67           N  
ATOM    610  H   ARG A  38      -2.167  20.359  22.556  1.00  0.67           H  
ATOM    611  HA  ARG A  38      -4.141  18.649  21.398  1.00  0.67           H  
ATOM    612 1HB  ARG A  38      -3.488  21.565  20.956  1.00  0.67           H  
ATOM    613 2HB  ARG A  38      -4.821  20.775  20.143  1.00  0.67           H  
ATOM    614 1HG  ARG A  38      -5.714  20.182  22.463  1.00  0.67           H  
ATOM    615 2HG  ARG A  38      -4.478  21.283  23.103  1.00  0.67           H  
ATOM    616 1HD  ARG A  38      -6.504  22.087  21.021  1.00  0.67           H  
ATOM    617 2HD  ARG A  38      -6.745  22.294  22.769  1.00  0.67           H  
ATOM    618  HE  ARG A  38      -4.856  23.783  21.042  1.00  0.67           H  
ATOM    619 1HH1 ARG A  38      -6.107  23.139  24.274  1.00  0.67           H  
ATOM    620 2HH1 ARG A  38      -5.426  24.593  24.967  1.00  0.67           H  
ATOM    621 1HH2 ARG A  38      -3.930  25.670  21.948  1.00  0.67           H  
ATOM    622 2HH2 ARG A  38      -4.213  26.032  23.654  1.00  0.67           H  
ATOM    623  N   LEU A  39      -1.759  19.648  19.328  1.00  0.64           N  
ATOM    624  CA  LEU A  39      -1.166  19.334  18.030  1.00  0.64           C  
ATOM    625  C   LEU A  39      -0.690  17.884  17.966  1.00  0.64           C  
ATOM    626  O   LEU A  39      -0.811  17.230  16.925  1.00  0.64           O  
ATOM    627  CB  LEU A  39       0.011  20.261  17.718  1.00  0.64           C  
ATOM    628  CG  LEU A  39      -0.336  21.710  17.468  1.00  0.64           C  
ATOM    629  CD1 LEU A  39       0.949  22.494  17.292  1.00  0.64           C  
ATOM    630  CD2 LEU A  39      -1.223  21.809  16.244  1.00  0.64           C  
ATOM    631  H   LEU A  39      -1.331  20.345  19.941  1.00  0.64           H  
ATOM    632  HA  LEU A  39      -1.927  19.476  17.266  1.00  0.64           H  
ATOM    633 1HB  LEU A  39       0.706  20.223  18.552  1.00  0.64           H  
ATOM    634 2HB  LEU A  39       0.522  19.885  16.834  1.00  0.64           H  
ATOM    635  HG  LEU A  39      -0.863  22.116  18.339  1.00  0.64           H  
ATOM    636 1HD1 LEU A  39       0.716  23.548  17.128  1.00  0.64           H  
ATOM    637 2HD1 LEU A  39       1.539  22.392  18.174  1.00  0.64           H  
ATOM    638 3HD1 LEU A  39       1.501  22.104  16.438  1.00  0.64           H  
ATOM    639 1HD2 LEU A  39      -1.476  22.855  16.066  1.00  0.64           H  
ATOM    640 2HD2 LEU A  39      -0.697  21.408  15.378  1.00  0.64           H  
ATOM    641 3HD2 LEU A  39      -2.137  21.238  16.411  1.00  0.64           H  
ATOM    642  N   LEU A  40      -0.167  17.374  19.079  1.00  0.63           N  
ATOM    643  CA  LEU A  40       0.315  16.005  19.129  1.00  0.63           C  
ATOM    644  C   LEU A  40      -0.860  15.044  19.010  1.00  0.63           C  
ATOM    645  O   LEU A  40      -0.802  14.105  18.216  1.00  0.63           O  
ATOM    646  CB  LEU A  40       1.170  15.781  20.383  1.00  0.63           C  
ATOM    647  CG  LEU A  40       1.770  14.359  20.554  1.00  0.63           C  
ATOM    648  CD1 LEU A  40       2.592  14.011  19.332  1.00  0.63           C  
ATOM    649  CD2 LEU A  40       2.711  14.328  21.783  1.00  0.63           C  
ATOM    650  H   LEU A  40      -0.072  17.965  19.901  1.00  0.63           H  
ATOM    651  HA  LEU A  40       0.963  15.836  18.274  1.00  0.63           H  
ATOM    652 1HB  LEU A  40       1.999  16.488  20.359  1.00  0.63           H  
ATOM    653 2HB  LEU A  40       0.573  16.014  21.240  1.00  0.63           H  
ATOM    654  HG  LEU A  40       0.963  13.630  20.667  1.00  0.63           H  
ATOM    655 1HD1 LEU A  40       3.016  13.007  19.452  1.00  0.63           H  
ATOM    656 2HD1 LEU A  40       1.958  14.029  18.448  1.00  0.63           H  
ATOM    657 3HD1 LEU A  40       3.395  14.723  19.221  1.00  0.63           H  
ATOM    658 1HD2 LEU A  40       3.134  13.326  21.884  1.00  0.63           H  
ATOM    659 2HD2 LEU A  40       3.512  15.046  21.628  1.00  0.63           H  
ATOM    660 3HD2 LEU A  40       2.172  14.585  22.683  1.00  0.63           H  
ATOM    661  N   LYS A  41      -1.963  15.302  19.731  1.00  0.62           N  
ATOM    662  CA  LYS A  41      -3.128  14.426  19.614  1.00  0.62           C  
ATOM    663  C   LYS A  41      -3.615  14.430  18.165  1.00  0.62           C  
ATOM    664  O   LYS A  41      -4.027  13.392  17.637  1.00  0.62           O  
ATOM    665  CB  LYS A  41      -4.287  14.867  20.522  1.00  0.62           C  
ATOM    666  CG  LYS A  41      -4.107  14.653  22.017  1.00  0.62           C  
ATOM    667  CD  LYS A  41      -5.401  14.892  22.761  1.00  0.62           C  
ATOM    668  CE  LYS A  41      -5.814  16.360  22.696  1.00  0.62           C  
ATOM    669  NZ  LYS A  41      -7.046  16.626  23.495  1.00  0.62           N  
ATOM    670  H   LYS A  41      -1.980  16.091  20.376  1.00  0.62           H  
ATOM    671  HA  LYS A  41      -2.832  13.408  19.877  1.00  0.62           H  
ATOM    672 1HB  LYS A  41      -4.458  15.938  20.371  1.00  0.62           H  
ATOM    673 2HB  LYS A  41      -5.195  14.348  20.222  1.00  0.62           H  
ATOM    674 1HG  LYS A  41      -3.771  13.631  22.212  1.00  0.62           H  
ATOM    675 2HG  LYS A  41      -3.373  15.353  22.394  1.00  0.62           H  
ATOM    676 1HD  LYS A  41      -6.195  14.275  22.340  1.00  0.62           H  
ATOM    677 2HD  LYS A  41      -5.272  14.613  23.809  1.00  0.62           H  
ATOM    678 1HE  LYS A  41      -5.001  16.980  23.077  1.00  0.62           H  
ATOM    679 2HE  LYS A  41      -6.003  16.626  21.656  1.00  0.62           H  
ATOM    680 1HZ  LYS A  41      -7.306  17.591  23.436  1.00  0.62           H  
ATOM    681 2HZ  LYS A  41      -7.812  16.054  23.165  1.00  0.62           H  
ATOM    682 3HZ  LYS A  41      -6.887  16.386  24.481  1.00  0.62           H  
ATOM    683  N   LYS A  42      -3.547  15.591  17.497  1.00  0.62           N  
ATOM    684  CA  LYS A  42      -3.960  15.659  16.104  1.00  0.62           C  
ATOM    685  C   LYS A  42      -3.039  14.807  15.239  1.00  0.62           C  
ATOM    686  O   LYS A  42      -3.514  14.009  14.435  1.00  0.62           O  
ATOM    687  CB  LYS A  42      -3.949  17.103  15.594  1.00  0.62           C  
ATOM    688  CG  LYS A  42      -4.356  17.273  14.112  1.00  0.62           C  
ATOM    689  CD  LYS A  42      -5.817  16.919  13.859  1.00  0.62           C  
ATOM    690  CE  LYS A  42      -6.282  17.413  12.466  1.00  0.62           C  
ATOM    691  NZ  LYS A  42      -5.700  16.610  11.319  1.00  0.62           N  
ATOM    692  H   LYS A  42      -3.236  16.441  17.971  1.00  0.62           H  
ATOM    693  HA  LYS A  42      -4.971  15.264  16.019  1.00  0.62           H  
ATOM    694 1HB  LYS A  42      -4.612  17.711  16.210  1.00  0.62           H  
ATOM    695 2HB  LYS A  42      -2.953  17.514  15.700  1.00  0.62           H  
ATOM    696 1HG  LYS A  42      -4.180  18.302  13.805  1.00  0.62           H  
ATOM    697 2HG  LYS A  42      -3.733  16.618  13.491  1.00  0.62           H  
ATOM    698 1HD  LYS A  42      -5.931  15.831  13.893  1.00  0.62           H  
ATOM    699 2HD  LYS A  42      -6.446  17.362  14.629  1.00  0.62           H  
ATOM    700 1HE  LYS A  42      -7.367  17.359  12.414  1.00  0.62           H  
ATOM    701 2HE  LYS A  42      -5.973  18.450  12.351  1.00  0.62           H  
ATOM    702 1HZ  LYS A  42      -6.026  16.966  10.448  1.00  0.62           H  
ATOM    703 2HZ  LYS A  42      -4.674  16.589  11.291  1.00  0.62           H  
ATOM    704 3HZ  LYS A  42      -5.970  15.628  11.385  1.00  0.62           H  
ATOM    705  N   ALA A  43      -1.722  14.932  15.422  1.00  0.61           N  
ATOM    706  CA  ALA A  43      -0.792  14.158  14.605  1.00  0.61           C  
ATOM    707  C   ALA A  43      -1.016  12.659  14.783  1.00  0.61           C  
ATOM    708  O   ALA A  43      -1.026  11.896  13.807  1.00  0.61           O  
ATOM    709  CB  ALA A  43       0.634  14.513  14.985  1.00  0.61           C  
ATOM    710  H   ALA A  43      -1.365  15.601  16.106  1.00  0.61           H  
ATOM    711  HA  ALA A  43      -0.967  14.408  13.559  1.00  0.61           H  
ATOM    712 1HB  ALA A  43       1.333  13.951  14.362  1.00  0.61           H  
ATOM    713 2HB  ALA A  43       0.791  15.580  14.840  1.00  0.61           H  
ATOM    714 3HB  ALA A  43       0.800  14.262  16.033  1.00  0.61           H  
ATOM    715  N   GLU A  44      -1.253  12.249  16.027  1.00  0.61           N  
ATOM    716  CA  GLU A  44      -1.506  10.854  16.338  1.00  0.61           C  
ATOM    717  C   GLU A  44      -2.846  10.407  15.740  1.00  0.61           C  
ATOM    718  O   GLU A  44      -2.951   9.310  15.188  1.00  0.61           O  
ATOM    719  CB  GLU A  44      -1.469  10.666  17.852  1.00  0.61           C  
ATOM    720  CG  GLU A  44      -0.065  10.850  18.493  1.00  0.61           C  
ATOM    721  CD  GLU A  44      -0.109  10.896  20.009  1.00  0.61           C  
ATOM    722  OE1 GLU A  44      -1.179  10.997  20.547  1.00  0.61           O  
ATOM    723  OE2 GLU A  44       0.923  10.826  20.627  1.00  0.61           O  
ATOM    724  H   GLU A  44      -1.230  12.932  16.786  1.00  0.61           H  
ATOM    725  HA  GLU A  44      -0.713  10.248  15.895  1.00  0.61           H  
ATOM    726 1HB  GLU A  44      -2.144  11.379  18.320  1.00  0.61           H  
ATOM    727 2HB  GLU A  44      -1.812   9.664  18.096  1.00  0.61           H  
ATOM    728 1HG  GLU A  44       0.574  10.019  18.186  1.00  0.61           H  
ATOM    729 2HG  GLU A  44       0.380  11.771  18.116  1.00  0.61           H  
ATOM    730  N   SER A  45      -3.864  11.277  15.797  1.00  0.62           N  
ATOM    731  CA  SER A  45      -5.178  10.957  15.249  1.00  0.62           C  
ATOM    732  C   SER A  45      -5.074  10.771  13.749  1.00  0.62           C  
ATOM    733  O   SER A  45      -5.685   9.857  13.183  1.00  0.62           O  
ATOM    734  CB  SER A  45      -6.166  12.060  15.564  1.00  0.62           C  
ATOM    735  OG  SER A  45      -6.377  12.166  16.949  1.00  0.62           O  
ATOM    736  H   SER A  45      -3.741  12.170  16.273  1.00  0.62           H  
ATOM    737  HA  SER A  45      -5.532  10.026  15.683  1.00  0.62           H  
ATOM    738 1HB  SER A  45      -5.789  13.004  15.178  1.00  0.62           H  
ATOM    739 2HB  SER A  45      -7.108  11.855  15.062  1.00  0.62           H  
ATOM    740  HG  SER A  45      -5.504  12.431  17.325  1.00  0.62           H  
ATOM    741  N   ASP A  46      -4.291  11.634  13.096  1.00  0.62           N  
ATOM    742  CA  ASP A  46      -4.103  11.508  11.667  1.00  0.62           C  
ATOM    743  C   ASP A  46      -3.415  10.188  11.370  1.00  0.62           C  
ATOM    744  O   ASP A  46      -3.802   9.497  10.425  1.00  0.62           O  
ATOM    745  CB  ASP A  46      -3.309  12.688  11.103  1.00  0.62           C  
ATOM    746  CG  ASP A  46      -4.135  14.010  11.062  1.00  0.62           C  
ATOM    747  OD1 ASP A  46      -5.346  13.965  11.219  1.00  0.62           O  
ATOM    748  OD2 ASP A  46      -3.570  15.083  10.876  1.00  0.62           O  
ATOM    749  H   ASP A  46      -3.832  12.387  13.609  1.00  0.62           H  
ATOM    750  HA  ASP A  46      -5.080  11.499  11.188  1.00  0.62           H  
ATOM    751 1HB  ASP A  46      -2.425  12.849  11.725  1.00  0.62           H  
ATOM    752 2HB  ASP A  46      -2.964  12.451  10.102  1.00  0.62           H  
ATOM    753  N   ALA A  47      -2.439   9.788  12.206  1.00  0.62           N  
ATOM    754  CA  ALA A  47      -1.780   8.510  11.975  1.00  0.62           C  
ATOM    755  C   ALA A  47      -2.803   7.393  12.032  1.00  0.62           C  
ATOM    756  O   ALA A  47      -2.817   6.536  11.156  1.00  0.62           O  
ATOM    757  CB  ALA A  47      -0.686   8.252  13.003  1.00  0.62           C  
ATOM    758  H   ALA A  47      -2.129  10.393  12.968  1.00  0.62           H  
ATOM    759  HA  ALA A  47      -1.340   8.528  10.979  1.00  0.62           H  
ATOM    760 1HB  ALA A  47      -0.205   7.296  12.794  1.00  0.62           H  
ATOM    761 2HB  ALA A  47       0.057   9.044  12.962  1.00  0.62           H  
ATOM    762 3HB  ALA A  47      -1.111   8.219  14.000  1.00  0.62           H  
ATOM    763  N   VAL A  48      -3.734   7.456  12.988  1.00  0.63           N  
ATOM    764  CA  VAL A  48      -4.750   6.414  13.099  1.00  0.63           C  
ATOM    765  C   VAL A  48      -5.609   6.361  11.848  1.00  0.63           C  
ATOM    766  O   VAL A  48      -5.891   5.280  11.321  1.00  0.63           O  
ATOM    767  CB  VAL A  48      -5.649   6.628  14.333  1.00  0.63           C  
ATOM    768  CG1 VAL A  48      -6.813   5.668  14.295  1.00  0.63           C  
ATOM    769  CG2 VAL A  48      -4.830   6.394  15.598  1.00  0.63           C  
ATOM    770  H   VAL A  48      -3.680   8.203  13.683  1.00  0.63           H  
ATOM    771  HA  VAL A  48      -4.246   5.458  13.216  1.00  0.63           H  
ATOM    772  HB  VAL A  48      -6.042   7.641  14.326  1.00  0.63           H  
ATOM    773 1HG1 VAL A  48      -7.443   5.826  15.170  1.00  0.63           H  
ATOM    774 2HG1 VAL A  48      -7.391   5.846  13.391  1.00  0.63           H  
ATOM    775 3HG1 VAL A  48      -6.444   4.643  14.297  1.00  0.63           H  
ATOM    776 1HG2 VAL A  48      -5.456   6.545  16.475  1.00  0.63           H  
ATOM    777 2HG2 VAL A  48      -4.452   5.373  15.598  1.00  0.63           H  
ATOM    778 3HG2 VAL A  48      -3.998   7.090  15.625  1.00  0.63           H  
ATOM    779  N   ARG A  49      -6.018   7.521  11.348  1.00  0.63           N  
ATOM    780  CA  ARG A  49      -6.838   7.544  10.147  1.00  0.63           C  
ATOM    781  C   ARG A  49      -6.085   6.966   8.945  1.00  0.63           C  
ATOM    782  O   ARG A  49      -6.656   6.202   8.147  1.00  0.63           O  
ATOM    783  CB  ARG A  49      -7.286   8.963   9.857  1.00  0.63           C  
ATOM    784  CG  ARG A  49      -8.315   9.495  10.849  1.00  0.63           C  
ATOM    785  CD  ARG A  49      -8.667  10.914  10.593  1.00  0.63           C  
ATOM    786  NE  ARG A  49      -9.669  11.397  11.536  1.00  0.63           N  
ATOM    787  CZ  ARG A  49     -10.109  12.669  11.604  1.00  0.63           C  
ATOM    788  NH1 ARG A  49      -9.634  13.573  10.780  1.00  0.63           N  
ATOM    789  NH2 ARG A  49     -11.021  13.005  12.500  1.00  0.63           N  
ATOM    790  H   ARG A  49      -5.768   8.391  11.824  1.00  0.63           H  
ATOM    791  HA  ARG A  49      -7.723   6.935  10.327  1.00  0.63           H  
ATOM    792 1HB  ARG A  49      -6.421   9.627   9.888  1.00  0.63           H  
ATOM    793 2HB  ARG A  49      -7.711   9.020   8.857  1.00  0.63           H  
ATOM    794 1HG  ARG A  49      -9.222   8.897  10.786  1.00  0.63           H  
ATOM    795 2HG  ARG A  49      -7.902   9.424  11.857  1.00  0.63           H  
ATOM    796 1HD  ARG A  49      -7.771  11.531  10.702  1.00  0.63           H  
ATOM    797 2HD  ARG A  49      -9.063  11.021   9.585  1.00  0.63           H  
ATOM    798  HE  ARG A  49     -10.059  10.731  12.189  1.00  0.63           H  
ATOM    799 1HH1 ARG A  49      -8.936  13.315  10.096  1.00  0.63           H  
ATOM    800 2HH1 ARG A  49      -9.963  14.524  10.830  1.00  0.63           H  
ATOM    801 1HH2 ARG A  49     -11.388  12.309  13.134  1.00  0.63           H  
ATOM    802 2HH2 ARG A  49     -11.351  13.958  12.551  1.00  0.63           H  
ATOM    803  N   PHE A  50      -4.786   7.268   8.839  1.00  0.64           N  
ATOM    804  CA  PHE A  50      -4.016   6.735   7.728  1.00  0.64           C  
ATOM    805  C   PHE A  50      -3.815   5.230   7.889  1.00  0.64           C  
ATOM    806  O   PHE A  50      -3.842   4.498   6.899  1.00  0.64           O  
ATOM    807  CB  PHE A  50      -2.657   7.435   7.592  1.00  0.64           C  
ATOM    808  CG  PHE A  50      -2.687   8.802   6.976  1.00  0.64           C  
ATOM    809  CD1 PHE A  50      -2.402   9.924   7.719  1.00  0.64           C  
ATOM    810  CD2 PHE A  50      -2.983   8.958   5.631  1.00  0.64           C  
ATOM    811  CE1 PHE A  50      -2.412  11.181   7.152  1.00  0.64           C  
ATOM    812  CE2 PHE A  50      -2.997  10.212   5.051  1.00  0.64           C  
ATOM    813  CZ  PHE A  50      -2.711  11.326   5.815  1.00  0.64           C  
ATOM    814  H   PHE A  50      -4.349   7.899   9.515  1.00  0.64           H  
ATOM    815  HA  PHE A  50      -4.576   6.907   6.809  1.00  0.64           H  
ATOM    816 1HB  PHE A  50      -2.192   7.511   8.578  1.00  0.64           H  
ATOM    817 2HB  PHE A  50      -2.023   6.823   6.967  1.00  0.64           H  
ATOM    818  HD1 PHE A  50      -2.165   9.808   8.765  1.00  0.64           H  
ATOM    819  HD2 PHE A  50      -3.204   8.074   5.029  1.00  0.64           H  
ATOM    820  HE1 PHE A  50      -2.185  12.055   7.762  1.00  0.64           H  
ATOM    821  HE2 PHE A  50      -3.232  10.321   3.993  1.00  0.64           H  
ATOM    822  HZ  PHE A  50      -2.722  12.316   5.362  1.00  0.64           H  
ATOM    823  N   ILE A  51      -3.679   4.754   9.132  1.00  0.64           N  
ATOM    824  CA  ILE A  51      -3.506   3.328   9.389  1.00  0.64           C  
ATOM    825  C   ILE A  51      -4.751   2.583   8.987  1.00  0.64           C  
ATOM    826  O   ILE A  51      -4.671   1.555   8.322  1.00  0.64           O  
ATOM    827  CB  ILE A  51      -3.168   3.035  10.854  1.00  0.64           C  
ATOM    828  CG1 ILE A  51      -1.803   3.581  11.160  1.00  0.64           C  
ATOM    829  CG2 ILE A  51      -3.190   1.542  11.083  1.00  0.64           C  
ATOM    830  CD1 ILE A  51      -1.476   3.645  12.585  1.00  0.64           C  
ATOM    831  H   ILE A  51      -3.650   5.405   9.916  1.00  0.64           H  
ATOM    832  HA  ILE A  51      -2.683   2.960   8.782  1.00  0.64           H  
ATOM    833  HB  ILE A  51      -3.887   3.527  11.507  1.00  0.64           H  
ATOM    834 1HG1 ILE A  51      -1.062   2.954  10.670  1.00  0.64           H  
ATOM    835 2HG1 ILE A  51      -1.738   4.551  10.761  1.00  0.64           H  
ATOM    836 1HG2 ILE A  51      -2.942   1.326  12.114  1.00  0.64           H  
ATOM    837 2HG2 ILE A  51      -4.179   1.163  10.863  1.00  0.64           H  
ATOM    838 3HG2 ILE A  51      -2.463   1.065  10.432  1.00  0.64           H  
ATOM    839 1HD1 ILE A  51      -0.472   4.054  12.705  1.00  0.64           H  
ATOM    840 2HD1 ILE A  51      -2.190   4.284  13.099  1.00  0.64           H  
ATOM    841 3HD1 ILE A  51      -1.514   2.650  12.987  1.00  0.64           H  
ATOM    842  N   ARG A  52      -5.916   3.105   9.356  1.00  0.66           N  
ATOM    843  CA  ARG A  52      -7.152   2.431   8.999  1.00  0.66           C  
ATOM    844  C   ARG A  52      -7.252   2.316   7.474  1.00  0.66           C  
ATOM    845  O   ARG A  52      -7.635   1.262   6.949  1.00  0.66           O  
ATOM    846  CB  ARG A  52      -8.334   3.195   9.579  1.00  0.66           C  
ATOM    847  CG  ARG A  52      -8.443   3.100  11.110  1.00  0.66           C  
ATOM    848  CD  ARG A  52      -9.528   3.959  11.646  1.00  0.66           C  
ATOM    849  NE  ARG A  52      -9.568   3.950  13.108  1.00  0.66           N  
ATOM    850  CZ  ARG A  52     -10.360   4.747  13.853  1.00  0.66           C  
ATOM    851  NH1 ARG A  52     -11.186   5.582  13.260  1.00  0.66           N  
ATOM    852  NH2 ARG A  52     -10.312   4.702  15.178  1.00  0.66           N  
ATOM    853  H   ARG A  52      -5.936   3.961   9.915  1.00  0.66           H  
ATOM    854  HA  ARG A  52      -7.142   1.432   9.425  1.00  0.66           H  
ATOM    855 1HB  ARG A  52      -8.240   4.251   9.322  1.00  0.66           H  
ATOM    856 2HB  ARG A  52      -9.262   2.828   9.144  1.00  0.66           H  
ATOM    857 1HG  ARG A  52      -8.653   2.069  11.392  1.00  0.66           H  
ATOM    858 2HG  ARG A  52      -7.504   3.408  11.561  1.00  0.66           H  
ATOM    859 1HD  ARG A  52      -9.361   4.985  11.318  1.00  0.66           H  
ATOM    860 2HD  ARG A  52     -10.489   3.610  11.275  1.00  0.66           H  
ATOM    861  HE  ARG A  52      -8.942   3.320  13.597  1.00  0.66           H  
ATOM    862 1HH1 ARG A  52     -11.228   5.621  12.252  1.00  0.66           H  
ATOM    863 2HH1 ARG A  52     -11.781   6.181  13.814  1.00  0.66           H  
ATOM    864 1HH2 ARG A  52      -9.661   4.067  15.671  1.00  0.66           H  
ATOM    865 2HH2 ARG A  52     -10.907   5.302  15.724  1.00  0.66           H  
ATOM    866  N   THR A  53      -6.840   3.370   6.756  1.00  0.68           N  
ATOM    867  CA  THR A  53      -6.845   3.322   5.300  1.00  0.68           C  
ATOM    868  C   THR A  53      -5.848   2.273   4.793  1.00  0.68           C  
ATOM    869  O   THR A  53      -6.172   1.475   3.905  1.00  0.68           O  
ATOM    870  CB  THR A  53      -6.501   4.694   4.687  1.00  0.68           C  
ATOM    871  OG1 THR A  53      -7.484   5.665   5.087  1.00  0.68           O  
ATOM    872  CG2 THR A  53      -6.472   4.580   3.173  1.00  0.68           C  
ATOM    873  H   THR A  53      -6.550   4.230   7.229  1.00  0.68           H  
ATOM    874  HA  THR A  53      -7.840   3.034   4.965  1.00  0.68           H  
ATOM    875  HB  THR A  53      -5.524   5.015   5.039  1.00  0.68           H  
ATOM    876  HG1 THR A  53      -7.417   5.808   6.051  1.00  0.68           H  
ATOM    877 1HG2 THR A  53      -6.221   5.546   2.738  1.00  0.68           H  
ATOM    878 2HG2 THR A  53      -5.717   3.846   2.880  1.00  0.68           H  
ATOM    879 3HG2 THR A  53      -7.446   4.260   2.810  1.00  0.68           H  
ATOM    880  N   ALA A  54      -4.639   2.266   5.370  1.00  0.71           N  
ATOM    881  CA  ALA A  54      -3.590   1.336   4.970  1.00  0.71           C  
ATOM    882  C   ALA A  54      -4.037  -0.106   5.147  1.00  0.71           C  
ATOM    883  O   ALA A  54      -3.718  -0.961   4.322  1.00  0.71           O  
ATOM    884  CB  ALA A  54      -2.331   1.583   5.783  1.00  0.71           C  
ATOM    885  H   ALA A  54      -4.433   2.955   6.091  1.00  0.71           H  
ATOM    886  HA  ALA A  54      -3.379   1.500   3.913  1.00  0.71           H  
ATOM    887 1HB  ALA A  54      -1.556   0.905   5.462  1.00  0.71           H  
ATOM    888 2HB  ALA A  54      -1.998   2.613   5.640  1.00  0.71           H  
ATOM    889 3HB  ALA A  54      -2.543   1.417   6.834  1.00  0.71           H  
ATOM    890  N   ILE A  55      -4.796  -0.372   6.211  1.00  0.77           N  
ATOM    891  CA  ILE A  55      -5.313  -1.706   6.469  1.00  0.77           C  
ATOM    892  C   ILE A  55      -6.302  -2.104   5.395  1.00  0.77           C  
ATOM    893  O   ILE A  55      -6.203  -3.188   4.823  1.00  0.77           O  
ATOM    894  CB  ILE A  55      -5.985  -1.788   7.845  1.00  0.77           C  
ATOM    895  CG1 ILE A  55      -4.935  -1.628   8.919  1.00  0.77           C  
ATOM    896  CG2 ILE A  55      -6.668  -3.135   7.991  1.00  0.77           C  
ATOM    897  CD1 ILE A  55      -5.489  -1.370  10.269  1.00  0.77           C  
ATOM    898  H   ILE A  55      -4.996   0.378   6.874  1.00  0.77           H  
ATOM    899  HA  ILE A  55      -4.483  -2.409   6.453  1.00  0.77           H  
ATOM    900  HB  ILE A  55      -6.711  -0.981   7.952  1.00  0.77           H  
ATOM    901 1HG1 ILE A  55      -4.362  -2.550   8.965  1.00  0.77           H  
ATOM    902 2HG1 ILE A  55      -4.270  -0.820   8.651  1.00  0.77           H  
ATOM    903 1HG2 ILE A  55      -7.137  -3.194   8.970  1.00  0.77           H  
ATOM    904 2HG2 ILE A  55      -7.426  -3.245   7.217  1.00  0.77           H  
ATOM    905 3HG2 ILE A  55      -5.926  -3.929   7.892  1.00  0.77           H  
ATOM    906 1HD1 ILE A  55      -4.674  -1.286  10.983  1.00  0.77           H  
ATOM    907 2HD1 ILE A  55      -6.052  -0.446  10.255  1.00  0.77           H  
ATOM    908 3HD1 ILE A  55      -6.138  -2.177  10.545  1.00  0.77           H  
ATOM    909  N   LYS A  56      -7.231  -1.205   5.066  1.00  0.85           N  
ATOM    910  CA  LYS A  56      -8.225  -1.504   4.040  1.00  0.85           C  
ATOM    911  C   LYS A  56      -7.564  -1.789   2.692  1.00  0.85           C  
ATOM    912  O   LYS A  56      -8.038  -2.633   1.927  1.00  0.85           O  
ATOM    913  CB  LYS A  56      -9.222  -0.351   3.910  1.00  0.85           C  
ATOM    914  CG  LYS A  56     -10.168  -0.211   5.101  1.00  0.85           C  
ATOM    915  CD  LYS A  56     -11.107   0.974   4.933  1.00  0.85           C  
ATOM    916  CE  LYS A  56     -12.033   1.122   6.131  1.00  0.85           C  
ATOM    917  NZ  LYS A  56     -12.935   2.299   5.992  1.00  0.85           N  
ATOM    918  H   LYS A  56      -7.269  -0.312   5.563  1.00  0.85           H  
ATOM    919  HA  LYS A  56      -8.769  -2.398   4.341  1.00  0.85           H  
ATOM    920 1HB  LYS A  56      -8.673   0.588   3.809  1.00  0.85           H  
ATOM    921 2HB  LYS A  56      -9.816  -0.482   3.008  1.00  0.85           H  
ATOM    922 1HG  LYS A  56     -10.757  -1.122   5.205  1.00  0.85           H  
ATOM    923 2HG  LYS A  56      -9.582  -0.076   6.008  1.00  0.85           H  
ATOM    924 1HD  LYS A  56     -10.515   1.886   4.827  1.00  0.85           H  
ATOM    925 2HD  LYS A  56     -11.706   0.842   4.033  1.00  0.85           H  
ATOM    926 1HE  LYS A  56     -12.637   0.222   6.228  1.00  0.85           H  
ATOM    927 2HE  LYS A  56     -11.429   1.242   7.032  1.00  0.85           H  
ATOM    928 1HZ  LYS A  56     -13.531   2.365   6.804  1.00  0.85           H  
ATOM    929 2HZ  LYS A  56     -12.379   3.139   5.913  1.00  0.85           H  
ATOM    930 3HZ  LYS A  56     -13.504   2.192   5.165  1.00  0.85           H  
ATOM    931  N   ASN A  57      -6.447  -1.112   2.416  1.00  0.97           N  
ATOM    932  CA  ASN A  57      -5.729  -1.305   1.165  1.00  0.97           C  
ATOM    933  C   ASN A  57      -4.531  -2.262   1.289  1.00  0.97           C  
ATOM    934  O   ASN A  57      -3.674  -2.306   0.398  1.00  0.97           O  
ATOM    935  CB  ASN A  57      -5.284   0.028   0.604  1.00  0.97           C  
ATOM    936  CG  ASN A  57      -6.463   0.887   0.155  1.00  0.97           C  
ATOM    937  OD1 ASN A  57      -7.479   0.373  -0.339  1.00  0.97           O  
ATOM    938  ND2 ASN A  57      -6.331   2.181   0.289  1.00  0.97           N  
ATOM    939  H   ASN A  57      -6.115  -0.405   3.075  1.00  0.97           H  
ATOM    940  HA  ASN A  57      -6.414  -1.755   0.450  1.00  0.97           H  
ATOM    941 1HB  ASN A  57      -4.730   0.577   1.377  1.00  0.97           H  
ATOM    942 2HB  ASN A  57      -4.614  -0.130  -0.236  1.00  0.97           H  
ATOM    943 1HD2 ASN A  57      -7.060   2.795   0.000  1.00  0.97           H  
ATOM    944 2HD2 ASN A  57      -5.464   2.570   0.664  1.00  0.97           H  
ATOM    945  N   ALA A  58      -4.442  -3.010   2.389  1.00  1.10           N  
ATOM    946  CA  ALA A  58      -3.361  -3.969   2.562  1.00  1.10           C  
ATOM    947  C   ALA A  58      -3.608  -5.164   1.643  1.00  1.10           C  
ATOM    948  O   ALA A  58      -4.756  -5.494   1.329  1.00  1.10           O  
ATOM    949  CB  ALA A  58      -3.245  -4.399   4.020  1.00  1.10           C  
ATOM    950  H   ALA A  58      -5.146  -2.941   3.123  1.00  1.10           H  
ATOM    951  HA  ALA A  58      -2.428  -3.494   2.262  1.00  1.10           H  
ATOM    952 1HB  ALA A  58      -2.423  -5.107   4.138  1.00  1.10           H  
ATOM    953 2HB  ALA A  58      -3.059  -3.523   4.641  1.00  1.10           H  
ATOM    954 3HB  ALA A  58      -4.177  -4.869   4.332  1.00  1.10           H  
ATOM    955  N   ARG A  59      -2.534  -5.828   1.213  1.00  1.22           N  
ATOM    956  CA  ARG A  59      -2.661  -7.012   0.357  1.00  1.22           C  
ATOM    957  C   ARG A  59      -1.977  -8.250   0.920  1.00  1.22           C  
ATOM    958  O   ARG A  59      -1.708  -9.209   0.195  1.00  1.22           O  
ATOM    959  CB  ARG A  59      -2.156  -6.711  -1.045  1.00  1.22           C  
ATOM    960  CG  ARG A  59      -3.022  -5.700  -1.801  1.00  1.22           C  
ATOM    961  CD  ARG A  59      -4.348  -6.325  -2.107  1.00  1.22           C  
ATOM    962  NE  ARG A  59      -5.248  -5.462  -2.846  1.00  1.22           N  
ATOM    963  CZ  ARG A  59      -6.178  -4.647  -2.296  1.00  1.22           C  
ATOM    964  NH1 ARG A  59      -6.349  -4.578  -0.988  1.00  1.22           N  
ATOM    965  NH2 ARG A  59      -6.947  -3.916  -3.090  1.00  1.22           N  
ATOM    966  H   ARG A  59      -1.613  -5.508   1.475  1.00  1.22           H  
ATOM    967  HA  ARG A  59      -3.721  -7.244   0.266  1.00  1.22           H  
ATOM    968 1HB  ARG A  59      -1.144  -6.315  -0.993  1.00  1.22           H  
ATOM    969 2HB  ARG A  59      -2.122  -7.631  -1.629  1.00  1.22           H  
ATOM    970 1HG  ARG A  59      -3.184  -4.804  -1.200  1.00  1.22           H  
ATOM    971 2HG  ARG A  59      -2.540  -5.428  -2.739  1.00  1.22           H  
ATOM    972 1HD  ARG A  59      -4.189  -7.229  -2.695  1.00  1.22           H  
ATOM    973 2HD  ARG A  59      -4.835  -6.591  -1.169  1.00  1.22           H  
ATOM    974  HE  ARG A  59      -5.175  -5.470  -3.853  1.00  1.22           H  
ATOM    975 1HH1 ARG A  59      -5.765  -5.122  -0.332  1.00  1.22           H  
ATOM    976 2HH1 ARG A  59      -7.073  -3.980  -0.613  1.00  1.22           H  
ATOM    977 1HH2 ARG A  59      -6.831  -3.965  -4.093  1.00  1.22           H  
ATOM    978 2HH2 ARG A  59      -7.649  -3.309  -2.689  1.00  1.22           H  
ATOM    979  N   GLU A  60      -1.703  -8.217   2.215  1.00  1.29           N  
ATOM    980  CA  GLU A  60      -1.089  -9.333   2.921  1.00  1.29           C  
ATOM    981  C   GLU A  60      -1.597  -9.338   4.351  1.00  1.29           C  
ATOM    982  O   GLU A  60      -1.510  -8.317   5.041  1.00  1.29           O  
ATOM    983  CB  GLU A  60       0.435  -9.208   2.881  1.00  1.29           C  
ATOM    984  CG  GLU A  60       1.211 -10.341   3.530  1.00  1.29           C  
ATOM    985  CD  GLU A  60       2.706 -10.184   3.360  1.00  1.29           C  
ATOM    986  OE1 GLU A  60       3.120  -9.231   2.719  1.00  1.29           O  
ATOM    987  OE2 GLU A  60       3.435 -11.001   3.858  1.00  1.29           O  
ATOM    988  H   GLU A  60      -1.960  -7.391   2.733  1.00  1.29           H  
ATOM    989  HA  GLU A  60      -1.387 -10.267   2.442  1.00  1.29           H  
ATOM    990 1HB  GLU A  60       0.763  -9.136   1.843  1.00  1.29           H  
ATOM    991 2HB  GLU A  60       0.730  -8.286   3.377  1.00  1.29           H  
ATOM    992 1HG  GLU A  60       0.985 -10.355   4.586  1.00  1.29           H  
ATOM    993 2HG  GLU A  60       0.890 -11.289   3.101  1.00  1.29           H  
ATOM    994  N   ASP A  61      -2.043 -10.501   4.826  1.00  1.29           N  
ATOM    995  CA  ASP A  61      -2.590 -10.611   6.176  1.00  1.29           C  
ATOM    996  C   ASP A  61      -1.592 -10.190   7.244  1.00  1.29           C  
ATOM    997  O   ASP A  61      -1.962  -9.547   8.225  1.00  1.29           O  
ATOM    998  CB  ASP A  61      -3.035 -12.045   6.447  1.00  1.29           C  
ATOM    999  CG  ASP A  61      -4.280 -12.445   5.664  1.00  1.29           C  
ATOM   1000  OD1 ASP A  61      -4.932 -11.582   5.121  1.00  1.29           O  
ATOM   1001  OD2 ASP A  61      -4.564 -13.616   5.612  1.00  1.29           O  
ATOM   1002  H   ASP A  61      -2.053 -11.310   4.219  1.00  1.29           H  
ATOM   1003  HA  ASP A  61      -3.460  -9.958   6.245  1.00  1.29           H  
ATOM   1004 1HB  ASP A  61      -2.227 -12.731   6.196  1.00  1.29           H  
ATOM   1005 2HB  ASP A  61      -3.241 -12.164   7.512  1.00  1.29           H  
ATOM   1006  N   ASP A  62      -0.316 -10.518   7.048  1.00  1.22           N  
ATOM   1007  CA  ASP A  62       0.696 -10.118   8.015  1.00  1.22           C  
ATOM   1008  C   ASP A  62       0.836  -8.611   8.121  1.00  1.22           C  
ATOM   1009  O   ASP A  62       1.152  -8.089   9.194  1.00  1.22           O  
ATOM   1010  CB  ASP A  62       2.063 -10.725   7.696  1.00  1.22           C  
ATOM   1011  CG  ASP A  62       3.124 -10.323   8.731  1.00  1.22           C  
ATOM   1012  OD1 ASP A  62       2.991 -10.629   9.905  1.00  1.22           O  
ATOM   1013  OD2 ASP A  62       4.097  -9.689   8.364  1.00  1.22           O  
ATOM   1014  H   ASP A  62      -0.054 -11.040   6.224  1.00  1.22           H  
ATOM   1015  HA  ASP A  62       0.390 -10.491   8.992  1.00  1.22           H  
ATOM   1016 1HB  ASP A  62       1.985 -11.811   7.664  1.00  1.22           H  
ATOM   1017 2HB  ASP A  62       2.390 -10.389   6.706  1.00  1.22           H  
ATOM   1018  N   LYS A  63       0.648  -7.894   7.014  1.00  1.11           N  
ATOM   1019  CA  LYS A  63       0.832  -6.465   7.088  1.00  1.11           C  
ATOM   1020  C   LYS A  63      -0.411  -5.881   7.697  1.00  1.11           C  
ATOM   1021  O   LYS A  63      -0.340  -4.958   8.501  1.00  1.11           O  
ATOM   1022  CB  LYS A  63       1.154  -5.876   5.720  1.00  1.11           C  
ATOM   1023  CG  LYS A  63       2.548  -6.260   5.210  1.00  1.11           C  
ATOM   1024  CD  LYS A  63       2.873  -5.623   3.868  1.00  1.11           C  
ATOM   1025  CE  LYS A  63       4.332  -5.885   3.472  1.00  1.11           C  
ATOM   1026  NZ  LYS A  63       4.612  -7.343   3.253  1.00  1.11           N  
ATOM   1027  H   LYS A  63       0.329  -8.322   6.151  1.00  1.11           H  
ATOM   1028  HA  LYS A  63       1.668  -6.250   7.753  1.00  1.11           H  
ATOM   1029 1HB  LYS A  63       0.417  -6.227   4.994  1.00  1.11           H  
ATOM   1030 2HB  LYS A  63       1.086  -4.788   5.763  1.00  1.11           H  
ATOM   1031 1HG  LYS A  63       3.298  -5.957   5.941  1.00  1.11           H  
ATOM   1032 2HG  LYS A  63       2.598  -7.349   5.098  1.00  1.11           H  
ATOM   1033 1HD  LYS A  63       2.221  -6.053   3.103  1.00  1.11           H  
ATOM   1034 2HD  LYS A  63       2.700  -4.550   3.915  1.00  1.11           H  
ATOM   1035 1HE  LYS A  63       4.555  -5.342   2.555  1.00  1.11           H  
ATOM   1036 2HE  LYS A  63       4.983  -5.521   4.266  1.00  1.11           H  
ATOM   1037 1HZ  LYS A  63       5.572  -7.478   3.001  1.00  1.11           H  
ATOM   1038 2HZ  LYS A  63       4.414  -7.870   4.096  1.00  1.11           H  
ATOM   1039 3HZ  LYS A  63       4.020  -7.726   2.503  1.00  1.11           H  
ATOM   1040  N   ALA A  64      -1.568  -6.458   7.373  1.00  0.98           N  
ATOM   1041  CA  ALA A  64      -2.787  -5.952   7.969  1.00  0.98           C  
ATOM   1042  C   ALA A  64      -2.705  -6.105   9.480  1.00  0.98           C  
ATOM   1043  O   ALA A  64      -3.020  -5.180  10.228  1.00  0.98           O  
ATOM   1044  CB  ALA A  64      -3.987  -6.710   7.440  1.00  0.98           C  
ATOM   1045  H   ALA A  64      -1.593  -7.225   6.700  1.00  0.98           H  
ATOM   1046  HA  ALA A  64      -2.885  -4.896   7.726  1.00  0.98           H  
ATOM   1047 1HB  ALA A  64      -4.893  -6.317   7.892  1.00  0.98           H  
ATOM   1048 2HB  ALA A  64      -4.040  -6.598   6.357  1.00  0.98           H  
ATOM   1049 3HB  ALA A  64      -3.884  -7.765   7.687  1.00  0.98           H  
ATOM   1050  N   ALA A  65      -2.212  -7.261   9.939  1.00  0.86           N  
ATOM   1051  CA  ALA A  65      -2.097  -7.508  11.366  1.00  0.86           C  
ATOM   1052  C   ALA A  65      -1.135  -6.545  12.034  1.00  0.86           C  
ATOM   1053  O   ALA A  65      -1.448  -5.979  13.085  1.00  0.86           O  
ATOM   1054  CB  ALA A  65      -1.630  -8.924  11.605  1.00  0.86           C  
ATOM   1055  H   ALA A  65      -1.957  -8.001   9.284  1.00  0.86           H  
ATOM   1056  HA  ALA A  65      -3.080  -7.371  11.812  1.00  0.86           H  
ATOM   1057 1HB  ALA A  65      -1.571  -9.115  12.675  1.00  0.86           H  
ATOM   1058 2HB  ALA A  65      -2.333  -9.619  11.146  1.00  0.86           H  
ATOM   1059 3HB  ALA A  65      -0.644  -9.058  11.155  1.00  0.86           H  
ATOM   1060  N   LYS A  66       0.022  -6.303  11.412  1.00  0.78           N  
ATOM   1061  CA  LYS A  66       0.976  -5.395  12.024  1.00  0.78           C  
ATOM   1062  C   LYS A  66       0.425  -3.979  12.053  1.00  0.78           C  
ATOM   1063  O   LYS A  66       0.585  -3.263  13.045  1.00  0.78           O  
ATOM   1064  CB  LYS A  66       2.319  -5.464  11.304  1.00  0.78           C  
ATOM   1065  CG  LYS A  66       3.120  -6.766  11.576  1.00  0.78           C  
ATOM   1066  CD  LYS A  66       4.485  -6.727  10.901  1.00  0.78           C  
ATOM   1067  CE  LYS A  66       5.406  -7.881  11.360  1.00  0.78           C  
ATOM   1068  NZ  LYS A  66       5.048  -9.210  10.768  1.00  0.78           N  
ATOM   1069  H   LYS A  66       0.266  -6.785  10.543  1.00  0.78           H  
ATOM   1070  HA  LYS A  66       1.132  -5.709  13.057  1.00  0.78           H  
ATOM   1071 1HB  LYS A  66       2.146  -5.406  10.226  1.00  0.78           H  
ATOM   1072 2HB  LYS A  66       2.933  -4.612  11.588  1.00  0.78           H  
ATOM   1073 1HG  LYS A  66       3.254  -6.895  12.649  1.00  0.78           H  
ATOM   1074 2HG  LYS A  66       2.568  -7.627  11.194  1.00  0.78           H  
ATOM   1075 1HD  LYS A  66       4.334  -6.825   9.820  1.00  0.78           H  
ATOM   1076 2HD  LYS A  66       4.971  -5.776  11.100  1.00  0.78           H  
ATOM   1077 1HE  LYS A  66       6.427  -7.639  11.073  1.00  0.78           H  
ATOM   1078 2HE  LYS A  66       5.354  -7.959  12.444  1.00  0.78           H  
ATOM   1079 1HZ  LYS A  66       5.678  -9.910  11.086  1.00  0.78           H  
ATOM   1080 2HZ  LYS A  66       4.097  -9.532  10.975  1.00  0.78           H  
ATOM   1081 3HZ  LYS A  66       5.088  -9.177   9.751  1.00  0.78           H  
ATOM   1082  N   LEU A  67      -0.271  -3.581  10.993  1.00  0.72           N  
ATOM   1083  CA  LEU A  67      -0.860  -2.259  10.957  1.00  0.72           C  
ATOM   1084  C   LEU A  67      -1.905  -2.110  12.049  1.00  0.72           C  
ATOM   1085  O   LEU A  67      -1.943  -1.075  12.712  1.00  0.72           O  
ATOM   1086  CB  LEU A  67      -1.501  -2.012   9.604  1.00  0.72           C  
ATOM   1087  CG  LEU A  67      -0.581  -1.822   8.406  1.00  0.72           C  
ATOM   1088  CD1 LEU A  67      -1.430  -1.861   7.139  1.00  0.72           C  
ATOM   1089  CD2 LEU A  67       0.116  -0.497   8.537  1.00  0.72           C  
ATOM   1090  H   LEU A  67      -0.380  -4.196  10.187  1.00  0.72           H  
ATOM   1091  HA  LEU A  67      -0.075  -1.524  11.121  1.00  0.72           H  
ATOM   1092 1HB  LEU A  67      -2.127  -2.867   9.381  1.00  0.72           H  
ATOM   1093 2HB  LEU A  67      -2.128  -1.139   9.678  1.00  0.72           H  
ATOM   1094  HG  LEU A  67       0.156  -2.613   8.364  1.00  0.72           H  
ATOM   1095 1HD1 LEU A  67      -0.805  -1.724   6.270  1.00  0.72           H  
ATOM   1096 2HD1 LEU A  67      -1.930  -2.821   7.070  1.00  0.72           H  
ATOM   1097 3HD1 LEU A  67      -2.165  -1.075   7.185  1.00  0.72           H  
ATOM   1098 1HD2 LEU A  67       0.768  -0.339   7.683  1.00  0.72           H  
ATOM   1099 2HD2 LEU A  67      -0.638   0.282   8.577  1.00  0.72           H  
ATOM   1100 3HD2 LEU A  67       0.707  -0.483   9.452  1.00  0.72           H  
ATOM   1101  N   LYS A  68      -2.700  -3.162  12.295  1.00  0.68           N  
ATOM   1102  CA  LYS A  68      -3.705  -3.120  13.352  1.00  0.68           C  
ATOM   1103  C   LYS A  68      -3.050  -2.958  14.716  1.00  0.68           C  
ATOM   1104  O   LYS A  68      -3.529  -2.184  15.552  1.00  0.68           O  
ATOM   1105  CB  LYS A  68      -4.569  -4.385  13.326  1.00  0.68           C  
ATOM   1106  CG  LYS A  68      -5.541  -4.466  12.153  1.00  0.68           C  
ATOM   1107  CD  LYS A  68      -6.298  -5.773  12.128  1.00  0.68           C  
ATOM   1108  CE  LYS A  68      -7.222  -5.845  10.924  1.00  0.68           C  
ATOM   1109  NZ  LYS A  68      -7.967  -7.138  10.870  1.00  0.68           N  
ATOM   1110  H   LYS A  68      -2.632  -3.995  11.707  1.00  0.68           H  
ATOM   1111  HA  LYS A  68      -4.348  -2.257  13.185  1.00  0.68           H  
ATOM   1112 1HB  LYS A  68      -3.921  -5.259  13.278  1.00  0.68           H  
ATOM   1113 2HB  LYS A  68      -5.140  -4.454  14.250  1.00  0.68           H  
ATOM   1114 1HG  LYS A  68      -6.269  -3.671  12.270  1.00  0.68           H  
ATOM   1115 2HG  LYS A  68      -5.023  -4.321  11.218  1.00  0.68           H  
ATOM   1116 1HD  LYS A  68      -5.584  -6.597  12.075  1.00  0.68           H  
ATOM   1117 2HD  LYS A  68      -6.883  -5.877  13.039  1.00  0.68           H  
ATOM   1118 1HE  LYS A  68      -7.935  -5.024  10.972  1.00  0.68           H  
ATOM   1119 2HE  LYS A  68      -6.626  -5.741  10.015  1.00  0.68           H  
ATOM   1120 1HZ  LYS A  68      -8.567  -7.149  10.057  1.00  0.68           H  
ATOM   1121 2HZ  LYS A  68      -7.309  -7.903  10.814  1.00  0.68           H  
ATOM   1122 3HZ  LYS A  68      -8.529  -7.239  11.704  1.00  0.68           H  
ATOM   1123  N   GLU A  69      -1.925  -3.645  14.951  1.00  0.65           N  
ATOM   1124  CA  GLU A  69      -1.265  -3.473  16.240  1.00  0.65           C  
ATOM   1125  C   GLU A  69      -0.761  -2.036  16.395  1.00  0.65           C  
ATOM   1126  O   GLU A  69      -0.928  -1.426  17.456  1.00  0.65           O  
ATOM   1127  CB  GLU A  69      -0.115  -4.472  16.431  1.00  0.65           C  
ATOM   1128  CG  GLU A  69      -0.556  -5.933  16.635  1.00  0.65           C  
ATOM   1129  CD  GLU A  69       0.607  -6.898  16.882  1.00  0.65           C  
ATOM   1130  OE1 GLU A  69       1.743  -6.483  16.804  1.00  0.65           O  
ATOM   1131  OE2 GLU A  69       0.346  -8.048  17.160  1.00  0.65           O  
ATOM   1132  H   GLU A  69      -1.561  -4.295  14.250  1.00  0.65           H  
ATOM   1133  HA  GLU A  69      -1.997  -3.657  17.025  1.00  0.65           H  
ATOM   1134 1HB  GLU A  69       0.532  -4.443  15.551  1.00  0.65           H  
ATOM   1135 2HB  GLU A  69       0.487  -4.175  17.289  1.00  0.65           H  
ATOM   1136 1HG  GLU A  69      -1.239  -5.979  17.482  1.00  0.65           H  
ATOM   1137 2HG  GLU A  69      -1.103  -6.254  15.747  1.00  0.65           H  
ATOM   1138  N   VAL A  70      -0.223  -1.460  15.314  1.00  0.64           N  
ATOM   1139  CA  VAL A  70       0.257  -0.085  15.371  1.00  0.64           C  
ATOM   1140  C   VAL A  70      -0.913   0.862  15.607  1.00  0.64           C  
ATOM   1141  O   VAL A  70      -0.822   1.766  16.435  1.00  0.64           O  
ATOM   1142  CB  VAL A  70       1.012   0.310  14.095  1.00  0.64           C  
ATOM   1143  CG1 VAL A  70       1.317   1.789  14.130  1.00  0.64           C  
ATOM   1144  CG2 VAL A  70       2.311  -0.471  14.000  1.00  0.64           C  
ATOM   1145  H   VAL A  70      -0.110  -2.008  14.457  1.00  0.64           H  
ATOM   1146  HA  VAL A  70       0.950   0.001  16.210  1.00  0.64           H  
ATOM   1147  HB  VAL A  70       0.382   0.106  13.226  1.00  0.64           H  
ATOM   1148 1HG1 VAL A  70       1.847   2.089  13.224  1.00  0.64           H  
ATOM   1149 2HG1 VAL A  70       0.403   2.345  14.213  1.00  0.64           H  
ATOM   1150 3HG1 VAL A  70       1.928   1.995  14.984  1.00  0.64           H  
ATOM   1151 1HG2 VAL A  70       2.842  -0.183  13.094  1.00  0.64           H  
ATOM   1152 2HG2 VAL A  70       2.927  -0.248  14.871  1.00  0.64           H  
ATOM   1153 3HG2 VAL A  70       2.095  -1.534  13.973  1.00  0.64           H  
ATOM   1154  N   GLY A  71      -2.019   0.635  14.903  1.00  0.62           N  
ATOM   1155  CA  GLY A  71      -3.221   1.442  15.043  1.00  0.62           C  
ATOM   1156  C   GLY A  71      -3.624   1.500  16.498  1.00  0.62           C  
ATOM   1157  O   GLY A  71      -3.817   2.585  17.052  1.00  0.62           O  
ATOM   1158  H   GLY A  71      -2.023  -0.126  14.232  1.00  0.62           H  
ATOM   1159 1HA  GLY A  71      -3.050   2.448  14.671  1.00  0.62           H  
ATOM   1160 2HA  GLY A  71      -4.022   0.998  14.451  1.00  0.62           H  
ATOM   1161  N   ARG A  72      -3.738   0.332  17.127  1.00  0.61           N  
ATOM   1162  CA  ARG A  72      -4.136   0.272  18.523  1.00  0.61           C  
ATOM   1163  C   ARG A  72      -3.144   1.026  19.406  1.00  0.61           C  
ATOM   1164  O   ARG A  72      -3.556   1.764  20.304  1.00  0.61           O  
ATOM   1165  CB  ARG A  72      -4.225  -1.181  18.957  1.00  0.61           C  
ATOM   1166  CG  ARG A  72      -5.398  -1.943  18.352  1.00  0.61           C  
ATOM   1167  CD  ARG A  72      -5.343  -3.389  18.674  1.00  0.61           C  
ATOM   1168  NE  ARG A  72      -6.457  -4.117  18.086  1.00  0.61           N  
ATOM   1169  CZ  ARG A  72      -6.543  -5.460  18.012  1.00  0.61           C  
ATOM   1170  NH1 ARG A  72      -5.572  -6.210  18.487  1.00  0.61           N  
ATOM   1171  NH2 ARG A  72      -7.604  -6.024  17.461  1.00  0.61           N  
ATOM   1172  H   ARG A  72      -3.560  -0.535  16.615  1.00  0.61           H  
ATOM   1173  HA  ARG A  72      -5.119   0.735  18.623  1.00  0.61           H  
ATOM   1174 1HB  ARG A  72      -3.310  -1.699  18.664  1.00  0.61           H  
ATOM   1175 2HB  ARG A  72      -4.303  -1.236  20.041  1.00  0.61           H  
ATOM   1176 1HG  ARG A  72      -6.332  -1.538  18.739  1.00  0.61           H  
ATOM   1177 2HG  ARG A  72      -5.378  -1.832  17.269  1.00  0.61           H  
ATOM   1178 1HD  ARG A  72      -4.415  -3.806  18.278  1.00  0.61           H  
ATOM   1179 2HD  ARG A  72      -5.374  -3.526  19.753  1.00  0.61           H  
ATOM   1180  HE  ARG A  72      -7.223  -3.576  17.708  1.00  0.61           H  
ATOM   1181 1HH1 ARG A  72      -4.760  -5.779  18.906  1.00  0.61           H  
ATOM   1182 2HH1 ARG A  72      -5.639  -7.217  18.431  1.00  0.61           H  
ATOM   1183 1HH2 ARG A  72      -8.351  -5.449  17.097  1.00  0.61           H  
ATOM   1184 2HH2 ARG A  72      -7.670  -7.030  17.406  1.00  0.61           H  
ATOM   1185  N   ASP A  73      -1.840   0.892  19.143  1.00  0.61           N  
ATOM   1186  CA  ASP A  73      -0.883   1.636  19.953  1.00  0.61           C  
ATOM   1187  C   ASP A  73      -1.022   3.144  19.762  1.00  0.61           C  
ATOM   1188  O   ASP A  73      -0.914   3.902  20.732  1.00  0.61           O  
ATOM   1189  CB  ASP A  73       0.552   1.153  19.727  1.00  0.61           C  
ATOM   1190  CG  ASP A  73       0.835  -0.231  20.443  1.00  0.61           C  
ATOM   1191  OD1 ASP A  73       0.012  -0.646  21.268  1.00  0.61           O  
ATOM   1192  OD2 ASP A  73       1.863  -0.816  20.197  1.00  0.61           O  
ATOM   1193  H   ASP A  73      -1.517   0.266  18.401  1.00  0.61           H  
ATOM   1194  HA  ASP A  73      -1.108   1.430  20.990  1.00  0.61           H  
ATOM   1195 1HB  ASP A  73       0.726   1.037  18.652  1.00  0.61           H  
ATOM   1196 2HB  ASP A  73       1.255   1.901  20.098  1.00  0.61           H  
ATOM   1197  N   GLU A  74      -1.314   3.591  18.542  1.00  0.61           N  
ATOM   1198  CA  GLU A  74      -1.478   5.019  18.338  1.00  0.61           C  
ATOM   1199  C   GLU A  74      -2.710   5.500  19.124  1.00  0.61           C  
ATOM   1200  O   GLU A  74      -2.670   6.561  19.753  1.00  0.61           O  
ATOM   1201  CB  GLU A  74      -1.612   5.334  16.844  1.00  0.61           C  
ATOM   1202  CG  GLU A  74      -0.324   5.140  15.953  1.00  0.61           C  
ATOM   1203  CD  GLU A  74       0.788   6.121  16.220  1.00  0.61           C  
ATOM   1204  OE1 GLU A  74       0.471   7.280  16.284  1.00  0.61           O  
ATOM   1205  OE2 GLU A  74       1.951   5.736  16.331  1.00  0.61           O  
ATOM   1206  H   GLU A  74      -1.395   2.939  17.761  1.00  0.61           H  
ATOM   1207  HA  GLU A  74      -0.599   5.532  18.727  1.00  0.61           H  
ATOM   1208 1HB  GLU A  74      -2.376   4.691  16.420  1.00  0.61           H  
ATOM   1209 2HB  GLU A  74      -1.943   6.364  16.722  1.00  0.61           H  
ATOM   1210 1HG  GLU A  74       0.061   4.136  16.111  1.00  0.61           H  
ATOM   1211 2HG  GLU A  74      -0.617   5.224  14.913  1.00  0.61           H  
ATOM   1212  N   GLU A  75      -3.781   4.691  19.159  1.00  0.61           N  
ATOM   1213  CA  GLU A  75      -4.969   5.079  19.921  1.00  0.61           C  
ATOM   1214  C   GLU A  75      -4.638   5.186  21.415  1.00  0.61           C  
ATOM   1215  O   GLU A  75      -5.126   6.085  22.112  1.00  0.61           O  
ATOM   1216  CB  GLU A  75      -6.136   4.104  19.696  1.00  0.61           C  
ATOM   1217  CG  GLU A  75      -6.793   4.157  18.290  1.00  0.61           C  
ATOM   1218  CD  GLU A  75      -7.937   3.144  18.136  1.00  0.61           C  
ATOM   1219  OE1 GLU A  75      -8.132   2.361  19.040  1.00  0.61           O  
ATOM   1220  OE2 GLU A  75      -8.625   3.168  17.126  1.00  0.61           O  
ATOM   1221  H   GLU A  75      -3.771   3.823  18.618  1.00  0.61           H  
ATOM   1222  HA  GLU A  75      -5.289   6.056  19.581  1.00  0.61           H  
ATOM   1223 1HB  GLU A  75      -5.784   3.085  19.851  1.00  0.61           H  
ATOM   1224 2HB  GLU A  75      -6.913   4.295  20.435  1.00  0.61           H  
ATOM   1225 1HG  GLU A  75      -7.178   5.161  18.114  1.00  0.61           H  
ATOM   1226 2HG  GLU A  75      -6.029   3.955  17.540  1.00  0.61           H  
ATOM   1227  N   LYS A  76      -3.781   4.284  21.912  1.00  0.62           N  
ATOM   1228  CA  LYS A  76      -3.385   4.315  23.319  1.00  0.62           C  
ATOM   1229  C   LYS A  76      -2.644   5.610  23.618  1.00  0.62           C  
ATOM   1230  O   LYS A  76      -2.847   6.219  24.672  1.00  0.62           O  
ATOM   1231  CB  LYS A  76      -2.453   3.149  23.653  1.00  0.62           C  
ATOM   1232  CG  LYS A  76      -3.071   1.760  23.652  1.00  0.62           C  
ATOM   1233  CD  LYS A  76      -1.969   0.716  23.852  1.00  0.62           C  
ATOM   1234  CE  LYS A  76      -2.464  -0.702  23.659  1.00  0.62           C  
ATOM   1235  NZ  LYS A  76      -1.318  -1.665  23.605  1.00  0.62           N  
ATOM   1236  H   LYS A  76      -3.433   3.541  21.301  1.00  0.62           H  
ATOM   1237  HA  LYS A  76      -4.277   4.270  23.942  1.00  0.62           H  
ATOM   1238 1HB  LYS A  76      -1.628   3.136  22.952  1.00  0.62           H  
ATOM   1239 2HB  LYS A  76      -2.025   3.312  24.639  1.00  0.62           H  
ATOM   1240 1HG  LYS A  76      -3.795   1.679  24.461  1.00  0.62           H  
ATOM   1241 2HG  LYS A  76      -3.577   1.579  22.716  1.00  0.62           H  
ATOM   1242 1HD  LYS A  76      -1.152   0.895  23.160  1.00  0.62           H  
ATOM   1243 2HD  LYS A  76      -1.576   0.807  24.861  1.00  0.62           H  
ATOM   1244 1HE  LYS A  76      -3.117  -0.972  24.485  1.00  0.62           H  
ATOM   1245 2HE  LYS A  76      -3.024  -0.767  22.724  1.00  0.62           H  
ATOM   1246 1HZ  LYS A  76      -1.655  -2.601  23.467  1.00  0.62           H  
ATOM   1247 2HZ  LYS A  76      -0.715  -1.389  22.790  1.00  0.62           H  
ATOM   1248 3HZ  LYS A  76      -0.782  -1.621  24.452  1.00  0.62           H  
ATOM   1249  N   HIS A  77      -1.810   6.060  22.668  1.00  0.63           N  
ATOM   1250  CA  HIS A  77      -1.037   7.284  22.860  1.00  0.63           C  
ATOM   1251  C   HIS A  77      -1.971   8.482  22.946  1.00  0.63           C  
ATOM   1252  O   HIS A  77      -1.800   9.355  23.805  1.00  0.63           O  
ATOM   1253  CB  HIS A  77      -0.062   7.527  21.699  1.00  0.63           C  
ATOM   1254  CG  HIS A  77       1.050   6.518  21.582  1.00  0.63           C  
ATOM   1255  ND1 HIS A  77       1.881   6.452  20.475  1.00  0.63           N  
ATOM   1256  CD2 HIS A  77       1.453   5.529  22.412  1.00  0.63           C  
ATOM   1257  CE1 HIS A  77       2.746   5.465  20.634  1.00  0.63           C  
ATOM   1258  NE2 HIS A  77       2.504   4.886  21.800  1.00  0.63           N  
ATOM   1259  H   HIS A  77      -1.677   5.503  21.820  1.00  0.63           H  
ATOM   1260  HA  HIS A  77      -0.468   7.225  23.786  1.00  0.63           H  
ATOM   1261 1HB  HIS A  77      -0.607   7.546  20.759  1.00  0.63           H  
ATOM   1262 2HB  HIS A  77       0.393   8.510  21.819  1.00  0.63           H  
ATOM   1263  HD1 HIS A  77       1.842   7.060  19.672  1.00  0.63           H  
ATOM   1264  HD2 HIS A  77       1.099   5.194  23.387  1.00  0.63           H  
ATOM   1265  HE1 HIS A  77       3.488   5.253  19.860  1.00  0.63           H  
ATOM   1266  N   ILE A  78      -3.016   8.482  22.116  1.00  0.65           N  
ATOM   1267  CA  ILE A  78      -3.965   9.586  22.111  1.00  0.65           C  
ATOM   1268  C   ILE A  78      -4.668   9.672  23.453  1.00  0.65           C  
ATOM   1269  O   ILE A  78      -4.776  10.752  24.043  1.00  0.65           O  
ATOM   1270  CB  ILE A  78      -5.021   9.414  21.005  1.00  0.65           C  
ATOM   1271  CG1 ILE A  78      -4.342   9.532  19.649  1.00  0.65           C  
ATOM   1272  CG2 ILE A  78      -6.106  10.474  21.165  1.00  0.65           C  
ATOM   1273  CD1 ILE A  78      -5.185   9.087  18.479  1.00  0.65           C  
ATOM   1274  H   ILE A  78      -3.103   7.729  21.429  1.00  0.65           H  
ATOM   1275  HA  ILE A  78      -3.416  10.514  21.937  1.00  0.65           H  
ATOM   1276  HB  ILE A  78      -5.462   8.421  21.072  1.00  0.65           H  
ATOM   1277 1HG1 ILE A  78      -4.049  10.571  19.492  1.00  0.65           H  
ATOM   1278 2HG1 ILE A  78      -3.443   8.924  19.673  1.00  0.65           H  
ATOM   1279 1HG2 ILE A  78      -6.851  10.353  20.380  1.00  0.65           H  
ATOM   1280 2HG2 ILE A  78      -6.582  10.365  22.140  1.00  0.65           H  
ATOM   1281 3HG2 ILE A  78      -5.656  11.466  21.089  1.00  0.65           H  
ATOM   1282 1HD1 ILE A  78      -4.607   9.186  17.582  1.00  0.65           H  
ATOM   1283 2HD1 ILE A  78      -5.466   8.054  18.602  1.00  0.65           H  
ATOM   1284 3HD1 ILE A  78      -6.080   9.701  18.414  1.00  0.65           H  
ATOM   1285  N   LYS A  79      -5.136   8.523  23.947  1.00  0.67           N  
ATOM   1286  CA  LYS A  79      -5.836   8.478  25.223  1.00  0.67           C  
ATOM   1287  C   LYS A  79      -4.915   8.867  26.378  1.00  0.67           C  
ATOM   1288  O   LYS A  79      -5.321   9.600  27.287  1.00  0.67           O  
ATOM   1289  CB  LYS A  79      -6.407   7.082  25.437  1.00  0.67           C  
ATOM   1290  CG  LYS A  79      -7.563   6.750  24.488  1.00  0.67           C  
ATOM   1291  CD  LYS A  79      -8.062   5.326  24.672  1.00  0.67           C  
ATOM   1292  CE  LYS A  79      -9.177   5.006  23.680  1.00  0.67           C  
ATOM   1293  NZ  LYS A  79      -9.648   3.597  23.800  1.00  0.67           N  
ATOM   1294  H   LYS A  79      -5.016   7.662  23.406  1.00  0.67           H  
ATOM   1295  HA  LYS A  79      -6.657   9.194  25.191  1.00  0.67           H  
ATOM   1296 1HB  LYS A  79      -5.617   6.343  25.274  1.00  0.67           H  
ATOM   1297 2HB  LYS A  79      -6.755   6.977  26.462  1.00  0.67           H  
ATOM   1298 1HG  LYS A  79      -8.385   7.443  24.662  1.00  0.67           H  
ATOM   1299 2HG  LYS A  79      -7.221   6.873  23.459  1.00  0.67           H  
ATOM   1300 1HD  LYS A  79      -7.233   4.633  24.509  1.00  0.67           H  
ATOM   1301 2HD  LYS A  79      -8.434   5.194  25.687  1.00  0.67           H  
ATOM   1302 1HE  LYS A  79     -10.016   5.676  23.861  1.00  0.67           H  
ATOM   1303 2HE  LYS A  79      -8.806   5.168  22.665  1.00  0.67           H  
ATOM   1304 1HZ  LYS A  79     -10.381   3.429  23.124  1.00  0.67           H  
ATOM   1305 2HZ  LYS A  79      -8.875   2.971  23.618  1.00  0.67           H  
ATOM   1306 3HZ  LYS A  79     -10.003   3.435  24.731  1.00  0.67           H  
ATOM   1307  N   LEU A  80      -3.657   8.421  26.326  1.00  0.69           N  
ATOM   1308  CA  LEU A  80      -2.713   8.769  27.369  1.00  0.69           C  
ATOM   1309  C   LEU A  80      -2.505  10.269  27.387  1.00  0.69           C  
ATOM   1310  O   LEU A  80      -2.591  10.892  28.441  1.00  0.69           O  
ATOM   1311  CB  LEU A  80      -1.368   8.067  27.170  1.00  0.69           C  
ATOM   1312  CG  LEU A  80      -0.295   8.433  28.214  1.00  0.69           C  
ATOM   1313  CD1 LEU A  80      -0.770   8.019  29.592  1.00  0.69           C  
ATOM   1314  CD2 LEU A  80       1.028   7.772  27.855  1.00  0.69           C  
ATOM   1315  H   LEU A  80      -3.358   7.806  25.570  1.00  0.69           H  
ATOM   1316  HA  LEU A  80      -3.127   8.465  28.328  1.00  0.69           H  
ATOM   1317 1HB  LEU A  80      -1.528   6.991  27.198  1.00  0.69           H  
ATOM   1318 2HB  LEU A  80      -0.983   8.330  26.185  1.00  0.69           H  
ATOM   1319  HG  LEU A  80      -0.170   9.489  28.226  1.00  0.69           H  
ATOM   1320 1HD1 LEU A  80      -0.030   8.297  30.333  1.00  0.69           H  
ATOM   1321 2HD1 LEU A  80      -1.710   8.524  29.817  1.00  0.69           H  
ATOM   1322 3HD1 LEU A  80      -0.919   6.941  29.615  1.00  0.69           H  
ATOM   1323 1HD2 LEU A  80       1.771   8.046  28.585  1.00  0.69           H  
ATOM   1324 2HD2 LEU A  80       0.907   6.690  27.848  1.00  0.69           H  
ATOM   1325 3HD2 LEU A  80       1.347   8.107  26.869  1.00  0.69           H  
ATOM   1326  N   LEU A  81      -2.254  10.865  26.224  1.00  0.73           N  
ATOM   1327  CA  LEU A  81      -2.023  12.296  26.161  1.00  0.73           C  
ATOM   1328  C   LEU A  81      -3.245  13.078  26.628  1.00  0.73           C  
ATOM   1329  O   LEU A  81      -3.096  14.079  27.339  1.00  0.73           O  
ATOM   1330  CB  LEU A  81      -1.579  12.708  24.764  1.00  0.73           C  
ATOM   1331  CG  LEU A  81      -1.263  14.184  24.580  1.00  0.73           C  
ATOM   1332  CD1 LEU A  81      -0.183  14.619  25.563  1.00  0.73           C  
ATOM   1333  CD2 LEU A  81      -0.749  14.375  23.202  1.00  0.73           C  
ATOM   1334  H   LEU A  81      -2.204  10.313  25.366  1.00  0.73           H  
ATOM   1335  HA  LEU A  81      -1.210  12.532  26.837  1.00  0.73           H  
ATOM   1336 1HB  LEU A  81      -0.691  12.133  24.497  1.00  0.73           H  
ATOM   1337 2HB  LEU A  81      -2.373  12.440  24.059  1.00  0.73           H  
ATOM   1338  HG  LEU A  81      -2.162  14.781  24.742  1.00  0.73           H  
ATOM   1339 1HD1 LEU A  81       0.032  15.661  25.408  1.00  0.73           H  
ATOM   1340 2HD1 LEU A  81      -0.541  14.474  26.583  1.00  0.73           H  
ATOM   1341 3HD1 LEU A  81       0.719  14.033  25.401  1.00  0.73           H  
ATOM   1342 1HD2 LEU A  81      -0.516  15.413  23.059  1.00  0.73           H  
ATOM   1343 2HD2 LEU A  81       0.134  13.771  23.083  1.00  0.73           H  
ATOM   1344 3HD2 LEU A  81      -1.469  14.062  22.473  1.00  0.73           H  
ATOM   1345  N   GLU A  82      -4.453  12.638  26.253  1.00  0.80           N  
ATOM   1346  CA  GLU A  82      -5.654  13.328  26.713  1.00  0.80           C  
ATOM   1347  C   GLU A  82      -5.699  13.344  28.238  1.00  0.80           C  
ATOM   1348  O   GLU A  82      -6.055  14.354  28.845  1.00  0.80           O  
ATOM   1349  CB  GLU A  82      -6.917  12.655  26.163  1.00  0.80           C  
ATOM   1350  CG  GLU A  82      -8.261  13.283  26.627  1.00  0.80           C  
ATOM   1351  CD  GLU A  82      -8.515  14.687  26.119  1.00  0.80           C  
ATOM   1352  OE1 GLU A  82      -7.902  15.079  25.149  1.00  0.80           O  
ATOM   1353  OE2 GLU A  82      -9.328  15.368  26.694  1.00  0.80           O  
ATOM   1354  H   GLU A  82      -4.540  11.826  25.638  1.00  0.80           H  
ATOM   1355  HA  GLU A  82      -5.619  14.357  26.361  1.00  0.80           H  
ATOM   1356 1HB  GLU A  82      -6.890  12.677  25.072  1.00  0.80           H  
ATOM   1357 2HB  GLU A  82      -6.921  11.607  26.460  1.00  0.80           H  
ATOM   1358 1HG  GLU A  82      -9.075  12.639  26.296  1.00  0.80           H  
ATOM   1359 2HG  GLU A  82      -8.271  13.294  27.717  1.00  0.80           H  
ATOM   1360  N   LYS A  83      -5.302  12.237  28.868  1.00  0.92           N  
ATOM   1361  CA  LYS A  83      -5.284  12.202  30.319  1.00  0.92           C  
ATOM   1362  C   LYS A  83      -4.156  13.059  30.884  1.00  0.92           C  
ATOM   1363  O   LYS A  83      -4.376  13.874  31.780  1.00  0.92           O  
ATOM   1364  CB  LYS A  83      -5.129  10.775  30.846  1.00  0.92           C  
ATOM   1365  CG  LYS A  83      -5.137  10.701  32.380  1.00  0.92           C  
ATOM   1366  CD  LYS A  83      -5.059   9.275  32.899  1.00  0.92           C  
ATOM   1367  CE  LYS A  83      -5.054   9.262  34.429  1.00  0.92           C  
ATOM   1368  NZ  LYS A  83      -4.970   7.884  34.977  1.00  0.92           N  
ATOM   1369  H   LYS A  83      -5.042  11.406  28.332  1.00  0.92           H  
ATOM   1370  HA  LYS A  83      -6.228  12.608  30.683  1.00  0.92           H  
ATOM   1371 1HB  LYS A  83      -5.935  10.152  30.458  1.00  0.92           H  
ATOM   1372 2HB  LYS A  83      -4.188  10.354  30.484  1.00  0.92           H  
ATOM   1373 1HG  LYS A  83      -4.286  11.264  32.769  1.00  0.92           H  
ATOM   1374 2HG  LYS A  83      -6.050  11.161  32.755  1.00  0.92           H  
ATOM   1375 1HD  LYS A  83      -5.916   8.706  32.538  1.00  0.92           H  
ATOM   1376 2HD  LYS A  83      -4.147   8.805  32.532  1.00  0.92           H  
ATOM   1377 1HE  LYS A  83      -4.200   9.837  34.786  1.00  0.92           H  
ATOM   1378 2HE  LYS A  83      -5.969   9.730  34.792  1.00  0.92           H  
ATOM   1379 1HZ  LYS A  83      -4.969   7.926  35.987  1.00  0.92           H  
ATOM   1380 2HZ  LYS A  83      -5.765   7.349  34.662  1.00  0.92           H  
ATOM   1381 3HZ  LYS A  83      -4.120   7.447  34.657  1.00  0.92           H  
ATOM   1382  N   MET A  84      -2.947  12.929  30.332  1.00  1.09           N  
ATOM   1383  CA  MET A  84      -1.792  13.638  30.881  1.00  1.09           C  
ATOM   1384  C   MET A  84      -1.975  15.144  30.798  1.00  1.09           C  
ATOM   1385  O   MET A  84      -1.603  15.883  31.709  1.00  1.09           O  
ATOM   1386  CB  MET A  84      -0.522  13.297  30.115  1.00  1.09           C  
ATOM   1387  CG  MET A  84       0.011  11.908  30.258  1.00  1.09           C  
ATOM   1388  SD  MET A  84       1.646  11.744  29.519  1.00  1.09           S  
ATOM   1389  CE  MET A  84       1.482  11.960  27.757  1.00  1.09           C  
ATOM   1390  H   MET A  84      -2.819  12.283  29.558  1.00  1.09           H  
ATOM   1391  HA  MET A  84      -1.678  13.366  31.931  1.00  1.09           H  
ATOM   1392 1HB  MET A  84      -0.674  13.496  29.056  1.00  1.09           H  
ATOM   1393 2HB  MET A  84       0.250  13.947  30.460  1.00  1.09           H  
ATOM   1394 1HG  MET A  84       0.084  11.656  31.315  1.00  1.09           H  
ATOM   1395 2HG  MET A  84      -0.650  11.206  29.794  1.00  1.09           H  
ATOM   1396 1HE  MET A  84       2.464  11.860  27.290  1.00  1.09           H  
ATOM   1397 2HE  MET A  84       0.812  11.226  27.341  1.00  1.09           H  
ATOM   1398 3HE  MET A  84       1.097  12.950  27.566  1.00  1.09           H  
ATOM   1399  N   SER A  85      -2.640  15.600  29.745  1.00  1.27           N  
ATOM   1400  CA  SER A  85      -2.885  17.012  29.515  1.00  1.27           C  
ATOM   1401  C   SER A  85      -3.718  17.658  30.628  1.00  1.27           C  
ATOM   1402  O   SER A  85      -3.760  18.885  30.735  1.00  1.27           O  
ATOM   1403  CB  SER A  85      -3.604  17.188  28.198  1.00  1.27           C  
ATOM   1404  OG  SER A  85      -2.806  16.753  27.134  1.00  1.27           O  
ATOM   1405  H   SER A  85      -2.943  14.944  29.026  1.00  1.27           H  
ATOM   1406  HA  SER A  85      -1.922  17.520  29.465  1.00  1.27           H  
ATOM   1407 1HB  SER A  85      -4.537  16.616  28.213  1.00  1.27           H  
ATOM   1408 2HB  SER A  85      -3.861  18.236  28.062  1.00  1.27           H  
ATOM   1409  HG  SER A  85      -2.780  15.775  27.239  1.00  1.27           H  
ATOM   1410  N   THR A  86      -4.417  16.844  31.426  1.00  1.43           N  
ATOM   1411  CA  THR A  86      -5.279  17.341  32.480  1.00  1.43           C  
ATOM   1412  C   THR A  86      -4.746  17.127  33.901  1.00  1.43           C  
ATOM   1413  O   THR A  86      -5.398  17.553  34.858  1.00  1.43           O  
ATOM   1414  CB  THR A  86      -6.657  16.656  32.380  1.00  1.43           C  
ATOM   1415  OG1 THR A  86      -6.520  15.226  32.576  1.00  1.43           O  
ATOM   1416  CG2 THR A  86      -7.226  16.895  30.987  1.00  1.43           C  
ATOM   1417  H   THR A  86      -4.340  15.833  31.317  1.00  1.43           H  
ATOM   1418  HA  THR A  86      -5.410  18.412  32.333  1.00  1.43           H  
ATOM   1419  HB  THR A  86      -7.331  17.063  33.130  1.00  1.43           H  
ATOM   1420  HG1 THR A  86      -5.721  14.904  32.105  1.00  1.43           H  
ATOM   1421 1HG2 THR A  86      -8.196  16.409  30.901  1.00  1.43           H  
ATOM   1422 2HG2 THR A  86      -7.335  17.963  30.816  1.00  1.43           H  
ATOM   1423 3HG2 THR A  86      -6.547  16.475  30.243  1.00  1.43           H  
ATOM   1424  N   GLN A  87      -3.617  16.422  34.072  1.00  1.49           N  
ATOM   1425  CA  GLN A  87      -3.204  16.095  35.442  1.00  1.49           C  
ATOM   1426  C   GLN A  87      -1.783  15.559  35.624  1.00  1.49           C  
ATOM   1427  O   GLN A  87      -1.188  14.983  34.718  1.00  1.49           O  
ATOM   1428  CB  GLN A  87      -4.197  15.068  36.007  1.00  1.49           C  
ATOM   1429  CG  GLN A  87      -4.238  13.779  35.223  1.00  1.49           C  
ATOM   1430  CD  GLN A  87      -5.412  12.910  35.594  1.00  1.49           C  
ATOM   1431  OE1 GLN A  87      -5.335  12.007  36.442  1.00  1.49           O  
ATOM   1432  NE2 GLN A  87      -6.546  13.193  34.943  1.00  1.49           N  
ATOM   1433  H   GLN A  87      -3.054  16.128  33.272  1.00  1.49           H  
ATOM   1434  HA  GLN A  87      -3.279  17.009  36.030  1.00  1.49           H  
ATOM   1435 1HB  GLN A  87      -3.913  14.819  37.026  1.00  1.49           H  
ATOM   1436 2HB  GLN A  87      -5.204  15.471  36.046  1.00  1.49           H  
ATOM   1437 1HG  GLN A  87      -4.318  14.022  34.178  1.00  1.49           H  
ATOM   1438 2HG  GLN A  87      -3.320  13.223  35.405  1.00  1.49           H  
ATOM   1439 1HE2 GLN A  87      -7.376  12.672  35.129  1.00  1.49           H  
ATOM   1440 2HE2 GLN A  87      -6.568  13.948  34.249  1.00  1.49           H  
ATOM   1441  N   GLY A  88      -1.293  15.656  36.858  1.00  1.44           N  
ATOM   1442  CA  GLY A  88      -0.018  15.055  37.227  1.00  1.44           C  
ATOM   1443  C   GLY A  88       1.175  15.998  37.115  1.00  1.44           C  
ATOM   1444  O   GLY A  88       1.055  17.148  36.692  1.00  1.44           O  
ATOM   1445  H   GLY A  88      -1.818  16.157  37.559  1.00  1.44           H  
ATOM   1446 1HA  GLY A  88      -0.085  14.687  38.251  1.00  1.44           H  
ATOM   1447 2HA  GLY A  88       0.159  14.182  36.599  1.00  1.44           H  
ATOM   1448  N   ASP A  89       2.322  15.483  37.544  1.00  1.29           N  
ATOM   1449  CA  ASP A  89       3.617  16.161  37.573  1.00  1.29           C  
ATOM   1450  C   ASP A  89       4.215  16.217  36.171  1.00  1.29           C  
ATOM   1451  O   ASP A  89       4.325  15.185  35.497  1.00  1.29           O  
ATOM   1452  CB  ASP A  89       4.565  15.446  38.551  1.00  1.29           C  
ATOM   1453  CG  ASP A  89       5.938  16.172  38.865  1.00  1.29           C  
ATOM   1454  OD1 ASP A  89       6.612  16.661  37.961  1.00  1.29           O  
ATOM   1455  OD2 ASP A  89       6.283  16.206  40.019  1.00  1.29           O  
ATOM   1456  H   ASP A  89       2.292  14.530  37.876  1.00  1.29           H  
ATOM   1457  HA  ASP A  89       3.465  17.184  37.921  1.00  1.29           H  
ATOM   1458 1HB  ASP A  89       4.044  15.302  39.499  1.00  1.29           H  
ATOM   1459 2HB  ASP A  89       4.790  14.453  38.163  1.00  1.29           H  
ATOM   1460  N   ASN A  90       4.629  17.407  35.738  1.00  1.10           N  
ATOM   1461  CA  ASN A  90       5.230  17.582  34.415  1.00  1.10           C  
ATOM   1462  C   ASN A  90       6.470  16.691  34.209  1.00  1.10           C  
ATOM   1463  O   ASN A  90       6.846  16.391  33.073  1.00  1.10           O  
ATOM   1464  CB  ASN A  90       5.546  19.048  34.160  1.00  1.10           C  
ATOM   1465  CG  ASN A  90       4.302  19.825  33.844  1.00  1.10           C  
ATOM   1466  OD1 ASN A  90       3.278  19.232  33.484  1.00  1.10           O  
ATOM   1467  ND2 ASN A  90       4.357  21.119  33.982  1.00  1.10           N  
ATOM   1468  H   ASN A  90       4.522  18.208  36.344  1.00  1.10           H  
ATOM   1469  HA  ASN A  90       4.488  17.284  33.680  1.00  1.10           H  
ATOM   1470 1HB  ASN A  90       6.029  19.479  35.038  1.00  1.10           H  
ATOM   1471 2HB  ASN A  90       6.245  19.134  33.323  1.00  1.10           H  
ATOM   1472 1HD2 ASN A  90       3.545  21.681  33.793  1.00  1.10           H  
ATOM   1473 2HD2 ASN A  90       5.202  21.553  34.287  1.00  1.10           H  
ATOM   1474  N   SER A  91       7.103  16.246  35.295  1.00  0.94           N  
ATOM   1475  CA  SER A  91       8.249  15.361  35.182  1.00  0.94           C  
ATOM   1476  C   SER A  91       7.798  14.044  34.537  1.00  0.94           C  
ATOM   1477  O   SER A  91       8.493  13.487  33.686  1.00  0.94           O  
ATOM   1478  CB  SER A  91       8.801  15.054  36.558  1.00  0.94           C  
ATOM   1479  OG  SER A  91       9.247  16.216  37.193  1.00  0.94           O  
ATOM   1480  H   SER A  91       6.781  16.509  36.229  1.00  0.94           H  
ATOM   1481  HA  SER A  91       9.009  15.832  34.556  1.00  0.94           H  
ATOM   1482 1HB  SER A  91       8.030  14.579  37.165  1.00  0.94           H  
ATOM   1483 2HB  SER A  91       9.624  14.350  36.463  1.00  0.94           H  
ATOM   1484  HG  SER A  91       8.413  16.616  37.568  1.00  0.94           H  
ATOM   1485  N   ARG A  92       6.613  13.554  34.948  1.00  0.81           N  
ATOM   1486  CA  ARG A  92       6.056  12.291  34.455  1.00  0.81           C  
ATOM   1487  C   ARG A  92       5.601  12.505  33.027  1.00  0.81           C  
ATOM   1488  O   ARG A  92       5.766  11.642  32.164  1.00  0.81           O  
ATOM   1489  CB  ARG A  92       4.909  11.807  35.328  1.00  0.81           C  
ATOM   1490  CG  ARG A  92       4.285  10.483  34.910  1.00  0.81           C  
ATOM   1491  CD  ARG A  92       5.259   9.341  34.965  1.00  0.81           C  
ATOM   1492  NE  ARG A  92       4.597   8.068  34.697  1.00  0.81           N  
ATOM   1493  CZ  ARG A  92       5.210   6.922  34.326  1.00  0.81           C  
ATOM   1494  NH1 ARG A  92       6.518   6.864  34.158  1.00  0.81           N  
ATOM   1495  NH2 ARG A  92       4.480   5.836  34.125  1.00  0.81           N  
ATOM   1496  H   ARG A  92       6.054  14.104  35.596  1.00  0.81           H  
ATOM   1497  HA  ARG A  92       6.840  11.531  34.464  1.00  0.81           H  
ATOM   1498 1HB  ARG A  92       5.256  11.701  36.352  1.00  0.81           H  
ATOM   1499 2HB  ARG A  92       4.118  12.557  35.328  1.00  0.81           H  
ATOM   1500 1HG  ARG A  92       3.446  10.253  35.564  1.00  0.81           H  
ATOM   1501 2HG  ARG A  92       3.932  10.577  33.889  1.00  0.81           H  
ATOM   1502 1HD  ARG A  92       6.039   9.487  34.213  1.00  0.81           H  
ATOM   1503 2HD  ARG A  92       5.718   9.289  35.952  1.00  0.81           H  
ATOM   1504  HE  ARG A  92       3.594   8.041  34.807  1.00  0.81           H  
ATOM   1505 1HH1 ARG A  92       7.120   7.691  34.304  1.00  0.81           H  
ATOM   1506 2HH1 ARG A  92       6.950   5.997  33.881  1.00  0.81           H  
ATOM   1507 1HH2 ARG A  92       3.478   5.870  34.252  1.00  0.81           H  
ATOM   1508 2HH2 ARG A  92       4.925   4.973  33.848  1.00  0.81           H  
ATOM   1509  N   LEU A  93       5.026  13.681  32.775  1.00  0.74           N  
ATOM   1510  CA  LEU A  93       4.616  14.027  31.422  1.00  0.74           C  
ATOM   1511  C   LEU A  93       5.829  13.891  30.509  1.00  0.74           C  
ATOM   1512  O   LEU A  93       5.769  13.200  29.494  1.00  0.74           O  
ATOM   1513  CB  LEU A  93       4.083  15.468  31.388  1.00  0.74           C  
ATOM   1514  CG  LEU A  93       3.745  16.088  30.044  1.00  0.74           C  
ATOM   1515  CD1 LEU A  93       2.625  15.359  29.383  1.00  0.74           C  
ATOM   1516  CD2 LEU A  93       3.404  17.552  30.246  1.00  0.74           C  
ATOM   1517  H   LEU A  93       4.888  14.337  33.548  1.00  0.74           H  
ATOM   1518  HA  LEU A  93       3.841  13.338  31.093  1.00  0.74           H  
ATOM   1519 1HB  LEU A  93       3.200  15.530  32.025  1.00  0.74           H  
ATOM   1520 2HB  LEU A  93       4.836  16.097  31.797  1.00  0.74           H  
ATOM   1521  HG  LEU A  93       4.606  16.023  29.424  1.00  0.74           H  
ATOM   1522 1HD1 LEU A  93       2.404  15.805  28.415  1.00  0.74           H  
ATOM   1523 2HD1 LEU A  93       2.912  14.328  29.246  1.00  0.74           H  
ATOM   1524 3HD1 LEU A  93       1.759  15.430  30.014  1.00  0.74           H  
ATOM   1525 1HD2 LEU A  93       3.191  18.009  29.285  1.00  0.74           H  
ATOM   1526 2HD2 LEU A  93       2.530  17.641  30.894  1.00  0.74           H  
ATOM   1527 3HD2 LEU A  93       4.251  18.060  30.714  1.00  0.74           H  
ATOM   1528  N   ALA A  94       6.956  14.495  30.896  1.00  0.70           N  
ATOM   1529  CA  ALA A  94       8.155  14.408  30.075  1.00  0.70           C  
ATOM   1530  C   ALA A  94       8.594  12.959  29.862  1.00  0.70           C  
ATOM   1531  O   ALA A  94       8.923  12.571  28.739  1.00  0.70           O  
ATOM   1532  CB  ALA A  94       9.299  15.172  30.730  1.00  0.70           C  
ATOM   1533  H   ALA A  94       6.967  15.049  31.753  1.00  0.70           H  
ATOM   1534  HA  ALA A  94       7.931  14.849  29.106  1.00  0.70           H  
ATOM   1535 1HB  ALA A  94      10.180  15.125  30.097  1.00  0.70           H  
ATOM   1536 2HB  ALA A  94       9.024  16.202  30.883  1.00  0.70           H  
ATOM   1537 3HB  ALA A  94       9.521  14.723  31.693  1.00  0.70           H  
ATOM   1538  N   GLU A  95       8.537  12.121  30.908  1.00  0.67           N  
ATOM   1539  CA  GLU A  95       8.962  10.727  30.737  1.00  0.67           C  
ATOM   1540  C   GLU A  95       8.084   9.980  29.736  1.00  0.67           C  
ATOM   1541  O   GLU A  95       8.583   9.213  28.904  1.00  0.67           O  
ATOM   1542  CB  GLU A  95       8.895   9.964  32.070  1.00  0.67           C  
ATOM   1543  CG  GLU A  95       9.921  10.359  33.128  1.00  0.67           C  
ATOM   1544  CD  GLU A  95       9.704   9.617  34.446  1.00  0.67           C  
ATOM   1545  OE1 GLU A  95       8.758   8.852  34.529  1.00  0.67           O  
ATOM   1546  OE2 GLU A  95      10.477   9.813  35.357  1.00  0.67           O  
ATOM   1547  H   GLU A  95       8.261  12.470  31.828  1.00  0.67           H  
ATOM   1548  HA  GLU A  95       9.986  10.723  30.368  1.00  0.67           H  
ATOM   1549 1HB  GLU A  95       7.908  10.106  32.508  1.00  0.67           H  
ATOM   1550 2HB  GLU A  95       9.009   8.899  31.879  1.00  0.67           H  
ATOM   1551 1HG  GLU A  95      10.919  10.136  32.755  1.00  0.67           H  
ATOM   1552 2HG  GLU A  95       9.859  11.427  33.299  1.00  0.67           H  
ATOM   1553  N   LEU A  96       6.776  10.218  29.812  1.00  0.66           N  
ATOM   1554  CA  LEU A  96       5.825   9.545  28.944  1.00  0.66           C  
ATOM   1555  C   LEU A  96       5.896  10.054  27.517  1.00  0.66           C  
ATOM   1556  O   LEU A  96       5.802   9.274  26.569  1.00  0.66           O  
ATOM   1557  CB  LEU A  96       4.438   9.683  29.542  1.00  0.66           C  
ATOM   1558  CG  LEU A  96       4.251   8.876  30.848  1.00  0.66           C  
ATOM   1559  CD1 LEU A  96       2.918   9.187  31.476  1.00  0.66           C  
ATOM   1560  CD2 LEU A  96       4.363   7.401  30.521  1.00  0.66           C  
ATOM   1561  H   LEU A  96       6.434  10.866  30.524  1.00  0.66           H  
ATOM   1562  HA  LEU A  96       6.073   8.487  28.934  1.00  0.66           H  
ATOM   1563 1HB  LEU A  96       4.306  10.733  29.789  1.00  0.66           H  
ATOM   1564 2HB  LEU A  96       3.694   9.386  28.813  1.00  0.66           H  
ATOM   1565  HG  LEU A  96       5.033   9.151  31.562  1.00  0.66           H  
ATOM   1566 1HD1 LEU A  96       2.802   8.613  32.390  1.00  0.66           H  
ATOM   1567 2HD1 LEU A  96       2.872  10.246  31.709  1.00  0.66           H  
ATOM   1568 3HD1 LEU A  96       2.130   8.931  30.791  1.00  0.66           H  
ATOM   1569 1HD2 LEU A  96       4.245   6.819  31.427  1.00  0.66           H  
ATOM   1570 2HD2 LEU A  96       3.588   7.121  29.813  1.00  0.66           H  
ATOM   1571 3HD2 LEU A  96       5.341   7.200  30.085  1.00  0.66           H  
ATOM   1572  N   ILE A  97       6.126  11.346  27.351  1.00  0.65           N  
ATOM   1573  CA  ILE A  97       6.262  11.914  26.026  1.00  0.65           C  
ATOM   1574  C   ILE A  97       7.489  11.337  25.334  1.00  0.65           C  
ATOM   1575  O   ILE A  97       7.425  10.956  24.163  1.00  0.65           O  
ATOM   1576  CB  ILE A  97       6.386  13.421  26.090  1.00  0.65           C  
ATOM   1577  CG1 ILE A  97       5.122  14.078  26.543  1.00  0.65           C  
ATOM   1578  CG2 ILE A  97       6.729  13.945  24.764  1.00  0.65           C  
ATOM   1579  CD1 ILE A  97       5.392  15.487  26.890  1.00  0.65           C  
ATOM   1580  H   ILE A  97       6.184  11.959  28.166  1.00  0.65           H  
ATOM   1581  HA  ILE A  97       5.379  11.658  25.444  1.00  0.65           H  
ATOM   1582  HB  ILE A  97       7.173  13.686  26.801  1.00  0.65           H  
ATOM   1583 1HG1 ILE A  97       4.400  14.058  25.727  1.00  0.65           H  
ATOM   1584 2HG1 ILE A  97       4.693  13.559  27.391  1.00  0.65           H  
ATOM   1585 1HG2 ILE A  97       6.829  15.018  24.836  1.00  0.65           H  
ATOM   1586 2HG2 ILE A  97       7.669  13.511  24.425  1.00  0.65           H  
ATOM   1587 3HG2 ILE A  97       5.938  13.700  24.063  1.00  0.65           H  
ATOM   1588 1HD1 ILE A  97       4.480  15.979  27.174  1.00  0.65           H  
ATOM   1589 2HD1 ILE A  97       6.108  15.531  27.704  1.00  0.65           H  
ATOM   1590 3HD1 ILE A  97       5.806  15.955  26.040  1.00  0.65           H  
ATOM   1591  N   LYS A  98       8.608  11.256  26.066  1.00  0.65           N  
ATOM   1592  CA  LYS A  98       9.827  10.686  25.509  1.00  0.65           C  
ATOM   1593  C   LYS A  98       9.598   9.216  25.161  1.00  0.65           C  
ATOM   1594  O   LYS A  98      10.035   8.747  24.106  1.00  0.65           O  
ATOM   1595  CB  LYS A  98      10.967  10.822  26.519  1.00  0.65           C  
ATOM   1596  CG  LYS A  98      11.439  12.271  26.729  1.00  0.65           C  
ATOM   1597  CD  LYS A  98      12.508  12.375  27.818  1.00  0.65           C  
ATOM   1598  CE  LYS A  98      12.867  13.837  28.102  1.00  0.65           C  
ATOM   1599  NZ  LYS A  98      13.882  13.981  29.181  1.00  0.65           N  
ATOM   1600  H   LYS A  98       8.616  11.604  27.027  1.00  0.65           H  
ATOM   1601  HA  LYS A  98      10.083  11.225  24.597  1.00  0.65           H  
ATOM   1602 1HB  LYS A  98      10.636  10.436  27.488  1.00  0.65           H  
ATOM   1603 2HB  LYS A  98      11.817  10.224  26.197  1.00  0.65           H  
ATOM   1604 1HG  LYS A  98      11.851  12.651  25.795  1.00  0.65           H  
ATOM   1605 2HG  LYS A  98      10.592  12.888  26.998  1.00  0.65           H  
ATOM   1606 1HD  LYS A  98      12.126  11.921  28.736  1.00  0.65           H  
ATOM   1607 2HD  LYS A  98      13.403  11.838  27.509  1.00  0.65           H  
ATOM   1608 1HE  LYS A  98      13.250  14.297  27.193  1.00  0.65           H  
ATOM   1609 2HE  LYS A  98      11.965  14.362  28.413  1.00  0.65           H  
ATOM   1610 1HZ  LYS A  98      14.069  14.991  29.329  1.00  0.65           H  
ATOM   1611 2HZ  LYS A  98      13.533  13.579  30.035  1.00  0.65           H  
ATOM   1612 3HZ  LYS A  98      14.737  13.520  28.916  1.00  0.65           H  
ATOM   1613  N   ALA A  99       8.876   8.485  26.026  1.00  0.64           N  
ATOM   1614  CA  ALA A  99       8.580   7.089  25.739  1.00  0.64           C  
ATOM   1615  C   ALA A  99       7.762   6.972  24.460  1.00  0.64           C  
ATOM   1616  O   ALA A  99       8.031   6.102  23.623  1.00  0.64           O  
ATOM   1617  CB  ALA A  99       7.821   6.456  26.892  1.00  0.64           C  
ATOM   1618  H   ALA A  99       8.557   8.888  26.908  1.00  0.64           H  
ATOM   1619  HA  ALA A  99       9.523   6.564  25.594  1.00  0.64           H  
ATOM   1620 1HB  ALA A  99       7.622   5.411  26.669  1.00  0.64           H  
ATOM   1621 2HB  ALA A  99       8.414   6.532  27.803  1.00  0.64           H  
ATOM   1622 3HB  ALA A  99       6.879   6.980  27.031  1.00  0.64           H  
ATOM   1623  N   ASN A 100       6.801   7.887  24.277  1.00  0.63           N  
ATOM   1624  CA  ASN A 100       5.978   7.869  23.083  1.00  0.63           C  
ATOM   1625  C   ASN A 100       6.849   8.141  21.874  1.00  0.63           C  
ATOM   1626  O   ASN A 100       6.741   7.443  20.869  1.00  0.63           O  
ATOM   1627  CB  ASN A 100       4.861   8.896  23.175  1.00  0.63           C  
ATOM   1628  CG  ASN A 100       3.760   8.500  24.152  1.00  0.63           C  
ATOM   1629  OD1 ASN A 100       3.592   7.326  24.511  1.00  0.63           O  
ATOM   1630  ND2 ASN A 100       3.006   9.477  24.591  1.00  0.63           N  
ATOM   1631  H   ASN A 100       6.611   8.576  25.003  1.00  0.63           H  
ATOM   1632  HA  ASN A 100       5.541   6.877  22.966  1.00  0.63           H  
ATOM   1633 1HB  ASN A 100       5.270   9.853  23.482  1.00  0.63           H  
ATOM   1634 2HB  ASN A 100       4.418   9.035  22.185  1.00  0.63           H  
ATOM   1635 1HD2 ASN A 100       2.268   9.282  25.232  1.00  0.63           H  
ATOM   1636 2HD2 ASN A 100       3.170  10.410  24.279  1.00  0.63           H  
ATOM   1637  N   ALA A 101       7.779   9.098  21.988  1.00  0.61           N  
ATOM   1638  CA  ALA A 101       8.638   9.407  20.855  1.00  0.61           C  
ATOM   1639  C   ALA A 101       9.431   8.176  20.449  1.00  0.61           C  
ATOM   1640  O   ALA A 101       9.543   7.863  19.264  1.00  0.61           O  
ATOM   1641  CB  ALA A 101       9.595  10.539  21.203  1.00  0.61           C  
ATOM   1642  H   ALA A 101       7.842   9.645  22.845  1.00  0.61           H  
ATOM   1643  HA  ALA A 101       8.005   9.708  20.018  1.00  0.61           H  
ATOM   1644 1HB  ALA A 101      10.219  10.769  20.343  1.00  0.61           H  
ATOM   1645 2HB  ALA A 101       9.030  11.421  21.486  1.00  0.61           H  
ATOM   1646 3HB  ALA A 101      10.226  10.236  22.035  1.00  0.61           H  
ATOM   1647  N   ASN A 102       9.928   7.425  21.431  1.00  0.60           N  
ATOM   1648  CA  ASN A 102      10.703   6.240  21.106  1.00  0.60           C  
ATOM   1649  C   ASN A 102       9.836   5.170  20.447  1.00  0.60           C  
ATOM   1650  O   ASN A 102      10.272   4.499  19.505  1.00  0.60           O  
ATOM   1651  CB  ASN A 102      11.400   5.726  22.343  1.00  0.60           C  
ATOM   1652  CG  ASN A 102      12.553   6.626  22.742  1.00  0.60           C  
ATOM   1653  OD1 ASN A 102      13.103   7.379  21.919  1.00  0.60           O  
ATOM   1654  ND2 ASN A 102      12.929   6.562  23.992  1.00  0.60           N  
ATOM   1655  H   ASN A 102       9.803   7.713  22.405  1.00  0.60           H  
ATOM   1656  HA  ASN A 102      11.465   6.521  20.385  1.00  0.60           H  
ATOM   1657 1HB  ASN A 102      10.683   5.683  23.168  1.00  0.60           H  
ATOM   1658 2HB  ASN A 102      11.769   4.718  22.168  1.00  0.60           H  
ATOM   1659 1HD2 ASN A 102      13.682   7.133  24.319  1.00  0.60           H  
ATOM   1660 2HD2 ASN A 102      12.459   5.947  24.623  1.00  0.60           H  
ATOM   1661  N   GLN A 103       8.592   5.033  20.899  1.00  0.59           N  
ATOM   1662  CA  GLN A 103       7.710   4.040  20.302  1.00  0.59           C  
ATOM   1663  C   GLN A 103       7.380   4.429  18.864  1.00  0.59           C  
ATOM   1664  O   GLN A 103       7.333   3.581  17.968  1.00  0.59           O  
ATOM   1665  CB  GLN A 103       6.436   3.909  21.125  1.00  0.59           C  
ATOM   1666  CG  GLN A 103       5.493   2.810  20.663  1.00  0.59           C  
ATOM   1667  CD  GLN A 103       6.079   1.407  20.775  1.00  0.59           C  
ATOM   1668  OE1 GLN A 103       6.866   1.109  21.687  1.00  0.59           O  
ATOM   1669  NE2 GLN A 103       5.687   0.528  19.856  1.00  0.59           N  
ATOM   1670  H   GLN A 103       8.270   5.598  21.689  1.00  0.59           H  
ATOM   1671  HA  GLN A 103       8.222   3.081  20.288  1.00  0.59           H  
ATOM   1672 1HB  GLN A 103       6.694   3.732  22.168  1.00  0.59           H  
ATOM   1673 2HB  GLN A 103       5.890   4.855  21.088  1.00  0.59           H  
ATOM   1674 1HG  GLN A 103       4.584   2.849  21.261  1.00  0.59           H  
ATOM   1675 2HG  GLN A 103       5.256   2.994  19.621  1.00  0.59           H  
ATOM   1676 1HE2 GLN A 103       6.021  -0.410  19.882  1.00  0.59           H  
ATOM   1677 2HE2 GLN A 103       5.037   0.814  19.118  1.00  0.59           H  
ATOM   1678  N   GLU A 104       7.175   5.722  18.636  1.00  0.58           N  
ATOM   1679  CA  GLU A 104       6.875   6.218  17.307  1.00  0.58           C  
ATOM   1680  C   GLU A 104       8.069   5.978  16.389  1.00  0.58           C  
ATOM   1681  O   GLU A 104       7.888   5.578  15.241  1.00  0.58           O  
ATOM   1682  CB  GLU A 104       6.501   7.689  17.392  1.00  0.58           C  
ATOM   1683  CG  GLU A 104       5.150   7.943  18.085  1.00  0.58           C  
ATOM   1684  CD  GLU A 104       4.957   9.376  18.530  1.00  0.58           C  
ATOM   1685  OE1 GLU A 104       5.892  10.129  18.483  1.00  0.58           O  
ATOM   1686  OE2 GLU A 104       3.870   9.714  18.913  1.00  0.58           O  
ATOM   1687  H   GLU A 104       7.215   6.380  19.416  1.00  0.58           H  
ATOM   1688  HA  GLU A 104       6.021   5.666  16.914  1.00  0.58           H  
ATOM   1689 1HB  GLU A 104       7.263   8.222  17.949  1.00  0.58           H  
ATOM   1690 2HB  GLU A 104       6.453   8.112  16.389  1.00  0.58           H  
ATOM   1691 1HG  GLU A 104       4.349   7.685  17.388  1.00  0.58           H  
ATOM   1692 2HG  GLU A 104       5.064   7.282  18.945  1.00  0.58           H  
ATOM   1693  N   LYS A 105       9.297   6.157  16.904  1.00  0.58           N  
ATOM   1694  CA  LYS A 105      10.493   5.903  16.100  1.00  0.58           C  
ATOM   1695  C   LYS A 105      10.529   4.436  15.695  1.00  0.58           C  
ATOM   1696  O   LYS A 105      10.857   4.105  14.551  1.00  0.58           O  
ATOM   1697  CB  LYS A 105      11.764   6.252  16.883  1.00  0.58           C  
ATOM   1698  CG  LYS A 105      12.021   7.737  17.114  1.00  0.58           C  
ATOM   1699  CD  LYS A 105      13.246   7.934  17.987  1.00  0.58           C  
ATOM   1700  CE  LYS A 105      13.474   9.385  18.335  1.00  0.58           C  
ATOM   1701  NZ  LYS A 105      14.648   9.539  19.251  1.00  0.58           N  
ATOM   1702  H   LYS A 105       9.393   6.517  17.855  1.00  0.58           H  
ATOM   1703  HA  LYS A 105      10.450   6.506  15.195  1.00  0.58           H  
ATOM   1704 1HB  LYS A 105      11.721   5.778  17.859  1.00  0.58           H  
ATOM   1705 2HB  LYS A 105      12.627   5.841  16.364  1.00  0.58           H  
ATOM   1706 1HG  LYS A 105      12.216   8.208  16.156  1.00  0.58           H  
ATOM   1707 2HG  LYS A 105      11.165   8.212  17.561  1.00  0.58           H  
ATOM   1708 1HD  LYS A 105      13.125   7.371  18.912  1.00  0.58           H  
ATOM   1709 2HD  LYS A 105      14.123   7.555  17.470  1.00  0.58           H  
ATOM   1710 1HE  LYS A 105      13.653   9.953  17.424  1.00  0.58           H  
ATOM   1711 2HE  LYS A 105      12.582   9.780  18.829  1.00  0.58           H  
ATOM   1712 1HZ  LYS A 105      14.781  10.513  19.477  1.00  0.58           H  
ATOM   1713 2HZ  LYS A 105      14.469   9.013  20.106  1.00  0.58           H  
ATOM   1714 3HZ  LYS A 105      15.478   9.180  18.803  1.00  0.58           H  
ATOM   1715  N   LYS A 106      10.143   3.547  16.619  1.00  0.59           N  
ATOM   1716  CA  LYS A 106      10.112   2.124  16.308  1.00  0.59           C  
ATOM   1717  C   LYS A 106       9.077   1.851  15.219  1.00  0.59           C  
ATOM   1718  O   LYS A 106       9.328   1.066  14.299  1.00  0.59           O  
ATOM   1719  CB  LYS A 106       9.814   1.297  17.565  1.00  0.59           C  
ATOM   1720  CG  LYS A 106      10.950   1.263  18.584  1.00  0.59           C  
ATOM   1721  CD  LYS A 106      10.565   0.472  19.833  1.00  0.59           C  
ATOM   1722  CE  LYS A 106      11.699   0.456  20.847  1.00  0.59           C  
ATOM   1723  NZ  LYS A 106      11.328  -0.274  22.091  1.00  0.59           N  
ATOM   1724  H   LYS A 106       9.905   3.866  17.561  1.00  0.59           H  
ATOM   1725  HA  LYS A 106      11.089   1.831  15.924  1.00  0.59           H  
ATOM   1726 1HB  LYS A 106       8.934   1.693  18.064  1.00  0.59           H  
ATOM   1727 2HB  LYS A 106       9.589   0.273  17.278  1.00  0.59           H  
ATOM   1728 1HG  LYS A 106      11.828   0.807  18.130  1.00  0.59           H  
ATOM   1729 2HG  LYS A 106      11.202   2.279  18.872  1.00  0.59           H  
ATOM   1730 1HD  LYS A 106       9.683   0.929  20.294  1.00  0.59           H  
ATOM   1731 2HD  LYS A 106      10.317  -0.551  19.557  1.00  0.59           H  
ATOM   1732 1HE  LYS A 106      12.565  -0.027  20.399  1.00  0.59           H  
ATOM   1733 2HE  LYS A 106      11.960   1.484  21.105  1.00  0.59           H  
ATOM   1734 1HZ  LYS A 106      12.107  -0.264  22.733  1.00  0.59           H  
ATOM   1735 2HZ  LYS A 106      10.532   0.175  22.523  1.00  0.59           H  
ATOM   1736 3HZ  LYS A 106      11.091  -1.229  21.863  1.00  0.59           H  
ATOM   1737  N   HIS A 107       7.933   2.547  15.269  1.00  0.61           N  
ATOM   1738  CA  HIS A 107       6.913   2.329  14.248  1.00  0.61           C  
ATOM   1739  C   HIS A 107       7.443   2.782  12.891  1.00  0.61           C  
ATOM   1740  O   HIS A 107       7.320   2.053  11.903  1.00  0.61           O  
ATOM   1741  CB  HIS A 107       5.616   3.103  14.561  1.00  0.61           C  
ATOM   1742  CG  HIS A 107       4.867   2.606  15.776  1.00  0.61           C  
ATOM   1743  ND1 HIS A 107       3.807   3.310  16.378  1.00  0.61           N  
ATOM   1744  CD2 HIS A 107       5.032   1.484  16.502  1.00  0.61           C  
ATOM   1745  CE1 HIS A 107       3.370   2.619  17.412  1.00  0.61           C  
ATOM   1746  NE2 HIS A 107       4.101   1.508  17.513  1.00  0.61           N  
ATOM   1747  H   HIS A 107       7.760   3.180  16.051  1.00  0.61           H  
ATOM   1748  HA  HIS A 107       6.674   1.270  14.181  1.00  0.61           H  
ATOM   1749 1HB  HIS A 107       5.845   4.157  14.708  1.00  0.61           H  
ATOM   1750 2HB  HIS A 107       4.945   3.044  13.702  1.00  0.61           H  
ATOM   1751  HD1 HIS A 107       3.368   4.207  16.111  1.00  0.61           H  
ATOM   1752  HD2 HIS A 107       5.728   0.650  16.419  1.00  0.61           H  
ATOM   1753  HE1 HIS A 107       2.542   3.001  18.014  1.00  0.61           H  
ATOM   1754  N   VAL A 108       8.145   3.919  12.865  1.00  0.64           N  
ATOM   1755  CA  VAL A 108       8.683   4.438  11.617  1.00  0.64           C  
ATOM   1756  C   VAL A 108       9.673   3.478  11.004  1.00  0.64           C  
ATOM   1757  O   VAL A 108       9.626   3.227   9.796  1.00  0.64           O  
ATOM   1758  CB  VAL A 108       9.374   5.798  11.825  1.00  0.64           C  
ATOM   1759  CG1 VAL A 108      10.115   6.210  10.560  1.00  0.64           C  
ATOM   1760  CG2 VAL A 108       8.321   6.843  12.149  1.00  0.64           C  
ATOM   1761  H   VAL A 108       8.235   4.465  13.722  1.00  0.64           H  
ATOM   1762  HA  VAL A 108       7.849   4.579  10.927  1.00  0.64           H  
ATOM   1763  HB  VAL A 108      10.089   5.720  12.641  1.00  0.64           H  
ATOM   1764 1HG1 VAL A 108      10.594   7.177  10.722  1.00  0.64           H  
ATOM   1765 2HG1 VAL A 108      10.872   5.464  10.320  1.00  0.64           H  
ATOM   1766 3HG1 VAL A 108       9.409   6.290   9.737  1.00  0.64           H  
ATOM   1767 1HG2 VAL A 108       8.790   7.804  12.308  1.00  0.64           H  
ATOM   1768 2HG2 VAL A 108       7.616   6.914  11.320  1.00  0.64           H  
ATOM   1769 3HG2 VAL A 108       7.789   6.555  13.041  1.00  0.64           H  
ATOM   1770  N   LYS A 109      10.571   2.927  11.826  1.00  0.69           N  
ATOM   1771  CA  LYS A 109      11.559   1.990  11.316  1.00  0.69           C  
ATOM   1772  C   LYS A 109      10.908   0.719  10.777  1.00  0.69           C  
ATOM   1773  O   LYS A 109      11.312   0.214   9.722  1.00  0.69           O  
ATOM   1774  CB  LYS A 109      12.566   1.639  12.414  1.00  0.69           C  
ATOM   1775  CG  LYS A 109      13.510   2.786  12.780  1.00  0.69           C  
ATOM   1776  CD  LYS A 109      14.458   2.391  13.902  1.00  0.69           C  
ATOM   1777  CE  LYS A 109      15.384   3.540  14.275  1.00  0.69           C  
ATOM   1778  NZ  LYS A 109      16.305   3.172  15.387  1.00  0.69           N  
ATOM   1779  H   LYS A 109      10.572   3.182  12.816  1.00  0.69           H  
ATOM   1780  HA  LYS A 109      12.093   2.469  10.497  1.00  0.69           H  
ATOM   1781 1HB  LYS A 109      12.019   1.358  13.320  1.00  0.69           H  
ATOM   1782 2HB  LYS A 109      13.161   0.782  12.107  1.00  0.69           H  
ATOM   1783 1HG  LYS A 109      14.091   3.073  11.904  1.00  0.69           H  
ATOM   1784 2HG  LYS A 109      12.920   3.645  13.098  1.00  0.69           H  
ATOM   1785 1HD  LYS A 109      13.872   2.109  14.780  1.00  0.69           H  
ATOM   1786 2HD  LYS A 109      15.055   1.535  13.593  1.00  0.69           H  
ATOM   1787 1HE  LYS A 109      15.974   3.820  13.404  1.00  0.69           H  
ATOM   1788 2HE  LYS A 109      14.781   4.396  14.585  1.00  0.69           H  
ATOM   1789 1HZ  LYS A 109      16.902   3.957  15.606  1.00  0.69           H  
ATOM   1790 2HZ  LYS A 109      15.766   2.921  16.203  1.00  0.69           H  
ATOM   1791 3HZ  LYS A 109      16.875   2.386  15.106  1.00  0.69           H  
ATOM   1792  N   LYS A 110       9.876   0.217  11.466  1.00  0.79           N  
ATOM   1793  CA  LYS A 110       9.200  -0.996  11.014  1.00  0.79           C  
ATOM   1794  C   LYS A 110       8.446  -0.778   9.706  1.00  0.79           C  
ATOM   1795  O   LYS A 110       8.449  -1.643   8.830  1.00  0.79           O  
ATOM   1796  CB  LYS A 110       8.256  -1.512  12.097  1.00  0.79           C  
ATOM   1797  CG  LYS A 110       8.972  -2.114  13.309  1.00  0.79           C  
ATOM   1798  CD  LYS A 110       7.988  -2.590  14.364  1.00  0.79           C  
ATOM   1799  CE  LYS A 110       8.716  -3.199  15.557  1.00  0.79           C  
ATOM   1800  NZ  LYS A 110       7.770  -3.680  16.603  1.00  0.79           N  
ATOM   1801  H   LYS A 110       9.575   0.660  12.338  1.00  0.79           H  
ATOM   1802  HA  LYS A 110       9.957  -1.758  10.834  1.00  0.79           H  
ATOM   1803 1HB  LYS A 110       7.639  -0.684  12.455  1.00  0.79           H  
ATOM   1804 2HB  LYS A 110       7.591  -2.263  11.677  1.00  0.79           H  
ATOM   1805 1HG  LYS A 110       9.580  -2.958  12.985  1.00  0.79           H  
ATOM   1806 2HG  LYS A 110       9.631  -1.367  13.746  1.00  0.79           H  
ATOM   1807 1HD  LYS A 110       7.395  -1.739  14.707  1.00  0.79           H  
ATOM   1808 2HD  LYS A 110       7.318  -3.332  13.934  1.00  0.79           H  
ATOM   1809 1HE  LYS A 110       9.319  -4.038  15.213  1.00  0.79           H  
ATOM   1810 2HE  LYS A 110       9.373  -2.445  15.994  1.00  0.79           H  
ATOM   1811 1HZ  LYS A 110       8.291  -4.076  17.372  1.00  0.79           H  
ATOM   1812 2HZ  LYS A 110       7.214  -2.907  16.935  1.00  0.79           H  
ATOM   1813 3HZ  LYS A 110       7.164  -4.386  16.209  1.00  0.79           H  
ATOM   1814  N   VAL A 111       7.824   0.390   9.566  1.00  0.95           N  
ATOM   1815  CA  VAL A 111       7.084   0.747   8.364  1.00  0.95           C  
ATOM   1816  C   VAL A 111       8.021   1.037   7.192  1.00  0.95           C  
ATOM   1817  O   VAL A 111       7.755   0.638   6.058  1.00  0.95           O  
ATOM   1818  CB  VAL A 111       6.183   1.961   8.633  1.00  0.95           C  
ATOM   1819  CG1 VAL A 111       5.571   2.427   7.381  1.00  0.95           C  
ATOM   1820  CG2 VAL A 111       5.058   1.583   9.601  1.00  0.95           C  
ATOM   1821  H   VAL A 111       7.841   1.055  10.341  1.00  0.95           H  
ATOM   1822  HA  VAL A 111       6.449  -0.096   8.095  1.00  0.95           H  
ATOM   1823  HB  VAL A 111       6.788   2.766   9.055  1.00  0.95           H  
ATOM   1824 1HG1 VAL A 111       4.940   3.283   7.586  1.00  0.95           H  
ATOM   1825 2HG1 VAL A 111       6.341   2.705   6.664  1.00  0.95           H  
ATOM   1826 3HG1 VAL A 111       4.986   1.637   6.994  1.00  0.95           H  
ATOM   1827 1HG2 VAL A 111       4.432   2.462   9.786  1.00  0.95           H  
ATOM   1828 2HG2 VAL A 111       4.454   0.790   9.163  1.00  0.95           H  
ATOM   1829 3HG2 VAL A 111       5.478   1.237  10.539  1.00  0.95           H  
ATOM   1830  N   SER A 112       9.103   1.771   7.465  1.00  1.21           N  
ATOM   1831  CA  SER A 112      10.089   2.142   6.461  1.00  1.21           C  
ATOM   1832  C   SER A 112      10.854   0.941   5.892  1.00  1.21           C  
ATOM   1833  O   SER A 112      11.148   0.901   4.697  1.00  1.21           O  
ATOM   1834  CB  SER A 112      11.099   3.093   7.070  1.00  1.21           C  
ATOM   1835  OG  SER A 112      10.499   4.287   7.460  1.00  1.21           O  
ATOM   1836  H   SER A 112       9.257   2.096   8.414  1.00  1.21           H  
ATOM   1837  HA  SER A 112       9.569   2.641   5.643  1.00  1.21           H  
ATOM   1838 1HB  SER A 112      11.564   2.618   7.935  1.00  1.21           H  
ATOM   1839 2HB  SER A 112      11.885   3.296   6.347  1.00  1.21           H  
ATOM   1840  HG  SER A 112       9.908   4.031   8.206  1.00  1.21           H  
ATOM   1841  N   SER A 113      11.208  -0.021   6.753  1.00  1.60           N  
ATOM   1842  CA  SER A 113      11.990  -1.179   6.333  1.00  1.60           C  
ATOM   1843  C   SER A 113      11.286  -2.008   5.267  1.00  1.60           C  
ATOM   1844  O   SER A 113      10.081  -2.242   5.333  1.00  1.60           O  
ATOM   1845  CB  SER A 113      12.288  -2.062   7.531  1.00  1.60           C  
ATOM   1846  OG  SER A 113      13.082  -1.389   8.469  1.00  1.60           O  
ATOM   1847  H   SER A 113      10.963   0.061   7.739  1.00  1.60           H  
ATOM   1848  HA  SER A 113      12.932  -0.820   5.919  1.00  1.60           H  
ATOM   1849 1HB  SER A 113      11.346  -2.360   8.000  1.00  1.60           H  
ATOM   1850 2HB  SER A 113      12.794  -2.969   7.199  1.00  1.60           H  
ATOM   1851  HG  SER A 113      12.499  -0.705   8.866  1.00  1.60           H  
ATOM   1852  N   THR A 114      12.070  -2.519   4.319  1.00  2.12           N  
ATOM   1853  CA  THR A 114      11.542  -3.358   3.244  1.00  2.12           C  
ATOM   1854  C   THR A 114      12.026  -4.806   3.301  1.00  2.12           C  
ATOM   1855  O   THR A 114      11.421  -5.689   2.689  1.00  2.12           O  
ATOM   1856  CB  THR A 114      11.931  -2.757   1.884  1.00  2.12           C  
ATOM   1857  OG1 THR A 114      13.374  -2.702   1.770  1.00  2.12           O  
ATOM   1858  CG2 THR A 114      11.363  -1.343   1.764  1.00  2.12           C  
ATOM   1859  H   THR A 114      13.051  -2.286   4.323  1.00  2.12           H  
ATOM   1860  HA  THR A 114      10.455  -3.368   3.319  1.00  2.12           H  
ATOM   1861  HB  THR A 114      11.535  -3.380   1.083  1.00  2.12           H  
ATOM   1862  HG1 THR A 114      13.753  -3.618   1.626  1.00  2.12           H  
ATOM   1863 1HG2 THR A 114      11.640  -0.921   0.801  1.00  2.12           H  
ATOM   1864 2HG2 THR A 114      10.277  -1.379   1.848  1.00  2.12           H  
ATOM   1865 3HG2 THR A 114      11.764  -0.717   2.561  1.00  2.12           H  
ATOM   1866  N   ASP A 115      13.107  -5.028   4.040  1.00  2.74           N  
ATOM   1867  CA  ASP A 115      13.762  -6.326   4.126  1.00  2.74           C  
ATOM   1868  C   ASP A 115      14.124  -6.647   5.571  1.00  2.74           C  
ATOM   1869  O   ASP A 115      13.739  -7.690   6.098  1.00  2.74           O  
ATOM   1870  OXT ASP A 115      14.607  -5.756   6.267  1.00  2.74           O  
ATOM   1871  CB  ASP A 115      15.019  -6.318   3.249  1.00  2.74           C  
ATOM   1872  CG  ASP A 115      14.698  -6.227   1.750  1.00  2.74           C  
ATOM   1873  OD1 ASP A 115      14.437  -7.241   1.150  1.00  2.74           O  
ATOM   1874  OD2 ASP A 115      14.658  -5.121   1.238  1.00  2.74           O  
ATOM   1875  H   ASP A 115      13.505  -4.251   4.539  1.00  2.74           H  
ATOM   1876  HA  ASP A 115      13.077  -7.093   3.764  1.00  2.74           H  
ATOM   1877 1HB  ASP A 115      15.651  -5.473   3.523  1.00  2.74           H  
ATOM   1878 2HB  ASP A 115      15.592  -7.228   3.427  1.00  2.74           H  
TER    1879
ENDMDL

REMARK ID 613269 MODEL 2 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1      -0.478  -0.521  -1.083  1.00  1.42           N  
ATOM      2  CA  LYS A   1       0.868  -0.448  -0.516  1.00  1.42           C  
ATOM      3  C   LYS A   1       1.330   0.972  -0.158  1.00  1.42           C  
ATOM      4  O   LYS A   1       1.749   1.224   0.974  1.00  1.42           O  
ATOM      5  CB  LYS A   1       1.884  -1.073  -1.469  1.00  1.42           C  
ATOM      6  CG  LYS A   1       1.765  -2.591  -1.619  1.00  1.42           C  
ATOM      7  CD  LYS A   1       2.827  -3.138  -2.576  1.00  1.42           C  
ATOM      8  CE  LYS A   1       2.722  -4.652  -2.729  1.00  1.42           C  
ATOM      9  NZ  LYS A   1       3.738  -5.184  -3.682  1.00  1.42           N  
ATOM     10 1H   LYS A   1      -0.671  -1.482  -1.334  1.00  1.42           H  
ATOM     11 2H   LYS A   1      -1.157  -0.226  -0.394  1.00  1.42           H  
ATOM     12 3H   LYS A   1      -0.553   0.056  -1.906  1.00  1.42           H  
ATOM     13  HA  LYS A   1       0.868  -1.031   0.404  1.00  1.42           H  
ATOM     14 1HB  LYS A   1       1.777  -0.628  -2.458  1.00  1.42           H  
ATOM     15 2HB  LYS A   1       2.892  -0.850  -1.120  1.00  1.42           H  
ATOM     16 1HG  LYS A   1       1.888  -3.063  -0.643  1.00  1.42           H  
ATOM     17 2HG  LYS A   1       0.774  -2.842  -2.001  1.00  1.42           H  
ATOM     18 1HD  LYS A   1       2.707  -2.673  -3.556  1.00  1.42           H  
ATOM     19 2HD  LYS A   1       3.819  -2.890  -2.196  1.00  1.42           H  
ATOM     20 1HE  LYS A   1       2.868  -5.119  -1.757  1.00  1.42           H  
ATOM     21 2HE  LYS A   1       1.726  -4.904  -3.096  1.00  1.42           H  
ATOM     22 1HZ  LYS A   1       3.638  -6.187  -3.757  1.00  1.42           H  
ATOM     23 2HZ  LYS A   1       3.605  -4.764  -4.591  1.00  1.42           H  
ATOM     24 3HZ  LYS A   1       4.664  -4.964  -3.343  1.00  1.42           H  
ATOM     25  N   ASN A   2       1.215   1.928  -1.084  1.00  1.22           N  
ATOM     26  CA  ASN A   2       1.684   3.291  -0.781  1.00  1.22           C  
ATOM     27  C   ASN A   2       0.953   3.916   0.412  1.00  1.22           C  
ATOM     28  O   ASN A   2       1.530   4.711   1.155  1.00  1.22           O  
ATOM     29  CB  ASN A   2       1.586   4.172  -2.008  1.00  1.22           C  
ATOM     30  CG  ASN A   2       2.657   3.848  -3.033  1.00  1.22           C  
ATOM     31  OD1 ASN A   2       3.691   3.232  -2.721  1.00  1.22           O  
ATOM     32  ND2 ASN A   2       2.426   4.253  -4.255  1.00  1.22           N  
ATOM     33  H   ASN A   2       0.863   1.734  -2.010  1.00  1.22           H  
ATOM     34  HA  ASN A   2       2.737   3.231  -0.505  1.00  1.22           H  
ATOM     35 1HB  ASN A   2       0.604   4.052  -2.467  1.00  1.22           H  
ATOM     36 2HB  ASN A   2       1.683   5.217  -1.712  1.00  1.22           H  
ATOM     37 1HD2 ASN A   2       3.092   4.071  -4.979  1.00  1.22           H  
ATOM     38 2HD2 ASN A   2       1.583   4.747  -4.466  1.00  1.22           H  
ATOM     39  N   ASP A   3      -0.303   3.528   0.618  1.00  1.05           N  
ATOM     40  CA  ASP A   3      -1.083   4.019   1.749  1.00  1.05           C  
ATOM     41  C   ASP A   3      -0.410   3.629   3.071  1.00  1.05           C  
ATOM     42  O   ASP A   3      -0.494   4.349   4.065  1.00  1.05           O  
ATOM     43  CB  ASP A   3      -2.481   3.430   1.709  1.00  1.05           C  
ATOM     44  CG  ASP A   3      -3.366   3.972   0.615  1.00  1.05           C  
ATOM     45  OD1 ASP A   3      -3.065   4.991   0.037  1.00  1.05           O  
ATOM     46  OD2 ASP A   3      -4.336   3.310   0.337  1.00  1.05           O  
ATOM     47  H   ASP A   3      -0.725   2.887  -0.029  1.00  1.05           H  
ATOM     48  HA  ASP A   3      -1.144   5.105   1.689  1.00  1.05           H  
ATOM     49 1HB  ASP A   3      -2.411   2.351   1.592  1.00  1.05           H  
ATOM     50 2HB  ASP A   3      -2.972   3.618   2.665  1.00  1.05           H  
ATOM     51  N   ILE A   4       0.245   2.470   3.088  1.00  0.91           N  
ATOM     52  CA  ILE A   4       0.902   1.995   4.285  1.00  0.91           C  
ATOM     53  C   ILE A   4       2.073   2.921   4.565  1.00  0.91           C  
ATOM     54  O   ILE A   4       2.299   3.349   5.689  1.00  0.91           O  
ATOM     55  CB  ILE A   4       1.341   0.527   4.135  1.00  0.91           C  
ATOM     56  CG1 ILE A   4       0.083  -0.360   4.044  1.00  0.91           C  
ATOM     57  CG2 ILE A   4       2.189   0.120   5.284  1.00  0.91           C  
ATOM     58  CD1 ILE A   4       0.344  -1.798   3.635  1.00  0.91           C  
ATOM     59  H   ILE A   4       0.351   1.931   2.240  1.00  0.91           H  
ATOM     60  HA  ILE A   4       0.205   2.052   5.114  1.00  0.91           H  
ATOM     61  HB  ILE A   4       1.907   0.398   3.225  1.00  0.91           H  
ATOM     62 1HG1 ILE A   4      -0.396  -0.359   5.008  1.00  0.91           H  
ATOM     63 2HG1 ILE A   4      -0.599   0.081   3.317  1.00  0.91           H  
ATOM     64 1HG2 ILE A   4       2.492  -0.918   5.168  1.00  0.91           H  
ATOM     65 2HG2 ILE A   4       3.066   0.753   5.284  1.00  0.91           H  
ATOM     66 3HG2 ILE A   4       1.638   0.238   6.214  1.00  0.91           H  
ATOM     67 1HD1 ILE A   4      -0.599  -2.344   3.598  1.00  0.91           H  
ATOM     68 2HD1 ILE A   4       0.811  -1.821   2.656  1.00  0.91           H  
ATOM     69 3HD1 ILE A   4       1.004  -2.267   4.361  1.00  0.91           H  
ATOM     70  N   LYS A   5       2.813   3.268   3.518  1.00  0.81           N  
ATOM     71  CA  LYS A   5       3.954   4.169   3.687  1.00  0.81           C  
ATOM     72  C   LYS A   5       3.475   5.534   4.211  1.00  0.81           C  
ATOM     73  O   LYS A   5       4.101   6.134   5.097  1.00  0.81           O  
ATOM     74  CB  LYS A   5       4.656   4.370   2.347  1.00  0.81           C  
ATOM     75  CG  LYS A   5       5.365   3.141   1.812  1.00  0.81           C  
ATOM     76  CD  LYS A   5       5.963   3.424   0.439  1.00  0.81           C  
ATOM     77  CE  LYS A   5       6.606   2.187  -0.161  1.00  0.81           C  
ATOM     78  NZ  LYS A   5       7.105   2.444  -1.538  1.00  0.81           N  
ATOM     79  H   LYS A   5       2.572   2.879   2.604  1.00  0.81           H  
ATOM     80  HA  LYS A   5       4.644   3.738   4.412  1.00  0.81           H  
ATOM     81 1HB  LYS A   5       3.941   4.692   1.601  1.00  0.81           H  
ATOM     82 2HB  LYS A   5       5.395   5.164   2.447  1.00  0.81           H  
ATOM     83 1HG  LYS A   5       6.151   2.834   2.502  1.00  0.81           H  
ATOM     84 2HG  LYS A   5       4.639   2.328   1.721  1.00  0.81           H  
ATOM     85 1HD  LYS A   5       5.176   3.771  -0.234  1.00  0.81           H  
ATOM     86 2HD  LYS A   5       6.714   4.208   0.524  1.00  0.81           H  
ATOM     87 1HE  LYS A   5       7.440   1.875   0.466  1.00  0.81           H  
ATOM     88 2HE  LYS A   5       5.868   1.383  -0.197  1.00  0.81           H  
ATOM     89 1HZ  LYS A   5       7.522   1.605  -1.910  1.00  0.81           H  
ATOM     90 2HZ  LYS A   5       6.322   2.725  -2.126  1.00  0.81           H  
ATOM     91 3HZ  LYS A   5       7.793   3.182  -1.517  1.00  0.81           H  
ATOM     92  N   LYS A   6       2.302   5.975   3.718  1.00  0.74           N  
ATOM     93  CA  LYS A   6       1.673   7.242   4.112  1.00  0.74           C  
ATOM     94  C   LYS A   6       1.417   7.286   5.607  1.00  0.74           C  
ATOM     95  O   LYS A   6       1.506   8.348   6.215  1.00  0.74           O  
ATOM     96  CB  LYS A   6       0.350   7.482   3.367  1.00  0.74           C  
ATOM     97  CG  LYS A   6      -0.377   8.819   3.662  1.00  0.74           C  
ATOM     98  CD  LYS A   6       0.370  10.048   3.132  1.00  0.74           C  
ATOM     99  CE  LYS A   6      -0.487  11.315   3.284  1.00  0.74           C  
ATOM    100  NZ  LYS A   6       0.217  12.547   2.784  1.00  0.74           N  
ATOM    101  H   LYS A   6       1.852   5.422   2.986  1.00  0.74           H  
ATOM    102  HA  LYS A   6       2.357   8.055   3.868  1.00  0.74           H  
ATOM    103 1HB  LYS A   6       0.517   7.400   2.292  1.00  0.74           H  
ATOM    104 2HB  LYS A   6      -0.349   6.709   3.638  1.00  0.74           H  
ATOM    105 1HG  LYS A   6      -1.366   8.787   3.207  1.00  0.74           H  
ATOM    106 2HG  LYS A   6      -0.504   8.925   4.742  1.00  0.74           H  
ATOM    107 1HD  LYS A   6       1.298  10.188   3.700  1.00  0.74           H  
ATOM    108 2HD  LYS A   6       0.621   9.906   2.083  1.00  0.74           H  
ATOM    109 1HE  LYS A   6      -1.409  11.183   2.721  1.00  0.74           H  
ATOM    110 2HE  LYS A   6      -0.732  11.456   4.338  1.00  0.74           H  
ATOM    111 1HZ  LYS A   6      -0.375  13.350   2.906  1.00  0.74           H  
ATOM    112 2HZ  LYS A   6       1.075  12.686   3.331  1.00  0.74           H  
ATOM    113 3HZ  LYS A   6       0.451  12.446   1.813  1.00  0.74           H  
ATOM    114  N   LEU A   7       1.170   6.132   6.223  1.00  0.70           N  
ATOM    115  CA  LEU A   7       0.891   6.073   7.654  1.00  0.70           C  
ATOM    116  C   LEU A   7       2.016   6.665   8.498  1.00  0.70           C  
ATOM    117  O   LEU A   7       1.761   7.198   9.583  1.00  0.70           O  
ATOM    118  CB  LEU A   7       0.717   4.624   8.103  1.00  0.70           C  
ATOM    119  CG  LEU A   7      -0.454   3.942   7.548  1.00  0.70           C  
ATOM    120  CD1 LEU A   7      -0.460   2.493   7.964  1.00  0.70           C  
ATOM    121  CD2 LEU A   7      -1.623   4.652   7.993  1.00  0.70           C  
ATOM    122  H   LEU A   7       1.098   5.281   5.658  1.00  0.70           H  
ATOM    123  HA  LEU A   7      -0.023   6.632   7.849  1.00  0.70           H  
ATOM    124 1HB  LEU A   7       1.594   4.069   7.841  1.00  0.70           H  
ATOM    125 2HB  LEU A   7       0.628   4.608   9.192  1.00  0.70           H  
ATOM    126  HG  LEU A   7      -0.412   3.973   6.471  1.00  0.70           H  
ATOM    127 1HD1 LEU A   7      -1.332   2.019   7.531  1.00  0.70           H  
ATOM    128 2HD1 LEU A   7       0.447   2.008   7.599  1.00  0.70           H  
ATOM    129 3HD1 LEU A   7      -0.499   2.421   9.049  1.00  0.70           H  
ATOM    130 1HD2 LEU A   7      -2.485   4.179   7.577  1.00  0.70           H  
ATOM    131 2HD2 LEU A   7      -1.653   4.636   9.066  1.00  0.70           H  
ATOM    132 3HD2 LEU A   7      -1.548   5.670   7.652  1.00  0.70           H  
ATOM    133  N   THR A   8       3.253   6.636   8.002  1.00  0.67           N  
ATOM    134  CA  THR A   8       4.347   7.146   8.805  1.00  0.67           C  
ATOM    135  C   THR A   8       4.289   8.671   8.943  1.00  0.67           C  
ATOM    136  O   THR A   8       4.885   9.243   9.856  1.00  0.67           O  
ATOM    137  CB  THR A   8       5.703   6.709   8.218  1.00  0.67           C  
ATOM    138  OG1 THR A   8       5.852   7.207   6.879  1.00  0.67           O  
ATOM    139  CG2 THR A   8       5.785   5.203   8.206  1.00  0.67           C  
ATOM    140  H   THR A   8       3.438   6.261   7.069  1.00  0.67           H  
ATOM    141  HA  THR A   8       4.264   6.714   9.804  1.00  0.67           H  
ATOM    142  HB  THR A   8       6.506   7.108   8.835  1.00  0.67           H  
ATOM    143  HG1 THR A   8       5.190   6.780   6.287  1.00  0.67           H  
ATOM    144 1HG2 THR A   8       6.742   4.886   7.796  1.00  0.67           H  
ATOM    145 2HG2 THR A   8       5.678   4.819   9.220  1.00  0.67           H  
ATOM    146 3HG2 THR A   8       4.981   4.827   7.581  1.00  0.67           H  
ATOM    147  N   GLU A   9       3.544   9.348   8.070  1.00  0.64           N  
ATOM    148  CA  GLU A   9       3.442  10.791   8.175  1.00  0.64           C  
ATOM    149  C   GLU A   9       2.658  11.234   9.425  1.00  0.64           C  
ATOM    150  O   GLU A   9       3.244  11.924  10.264  1.00  0.64           O  
ATOM    151  CB  GLU A   9       2.894  11.410   6.885  1.00  0.64           C  
ATOM    152  CG  GLU A   9       2.698  12.917   6.960  1.00  0.64           C  
ATOM    153  CD  GLU A   9       2.191  13.523   5.678  1.00  0.64           C  
ATOM    154  OE1 GLU A   9       2.283  12.886   4.648  1.00  0.64           O  
ATOM    155  OE2 GLU A   9       1.677  14.623   5.734  1.00  0.64           O  
ATOM    156  H   GLU A   9       3.024   8.858   7.343  1.00  0.64           H  
ATOM    157  HA  GLU A   9       4.455  11.181   8.287  1.00  0.64           H  
ATOM    158 1HB  GLU A   9       3.625  11.242   6.095  1.00  0.64           H  
ATOM    159 2HB  GLU A   9       1.991  10.936   6.550  1.00  0.64           H  
ATOM    160 1HG  GLU A   9       1.981  13.128   7.753  1.00  0.64           H  
ATOM    161 2HG  GLU A   9       3.645  13.379   7.230  1.00  0.64           H  
ATOM    162  N   PRO A  10       1.355  10.898   9.616  1.00  0.62           N  
ATOM    163  CA  PRO A  10       0.615  11.284  10.793  1.00  0.62           C  
ATOM    164  C   PRO A  10       1.203  10.671  12.055  1.00  0.62           C  
ATOM    165  O   PRO A  10       1.098  11.264  13.130  1.00  0.62           O  
ATOM    166  CB  PRO A  10      -0.783  10.742  10.501  1.00  0.62           C  
ATOM    167  CG  PRO A  10      -0.576   9.655   9.500  1.00  0.62           C  
ATOM    168  CD  PRO A  10       0.562  10.126   8.659  1.00  0.62           C  
ATOM    169  HA  PRO A  10       0.596  12.377  10.862  1.00  0.62           H  
ATOM    170 1HB  PRO A  10      -1.245  10.387  11.431  1.00  0.62           H  
ATOM    171 2HB  PRO A  10      -1.429  11.548  10.121  1.00  0.62           H  
ATOM    172 1HG  PRO A  10      -0.350   8.707  10.015  1.00  0.62           H  
ATOM    173 2HG  PRO A  10      -1.472   9.483   8.922  1.00  0.62           H  
ATOM    174 1HD  PRO A  10       1.063   9.280   8.316  1.00  0.62           H  
ATOM    175 2HD  PRO A  10       0.185  10.756   7.846  1.00  0.62           H  
ATOM    176  N   GLU A  11       1.914   9.537  11.938  1.00  0.60           N  
ATOM    177  CA  GLU A  11       2.531   8.995  13.136  1.00  0.60           C  
ATOM    178  C   GLU A  11       3.692   9.897  13.555  1.00  0.60           C  
ATOM    179  O   GLU A  11       3.810  10.240  14.728  1.00  0.60           O  
ATOM    180  CB  GLU A  11       2.974   7.557  12.913  1.00  0.60           C  
ATOM    181  CG  GLU A  11       1.807   6.551  12.770  1.00  0.60           C  
ATOM    182  CD  GLU A  11       2.241   5.156  12.323  1.00  0.60           C  
ATOM    183  OE1 GLU A  11       3.380   4.983  11.972  1.00  0.60           O  
ATOM    184  OE2 GLU A  11       1.418   4.270  12.341  1.00  0.60           O  
ATOM    185  H   GLU A  11       1.989   9.017  11.059  1.00  0.60           H  
ATOM    186  HA  GLU A  11       1.793   8.995  13.939  1.00  0.60           H  
ATOM    187 1HB  GLU A  11       3.576   7.506  12.011  1.00  0.60           H  
ATOM    188 2HB  GLU A  11       3.590   7.237  13.750  1.00  0.60           H  
ATOM    189 1HG  GLU A  11       1.307   6.463  13.737  1.00  0.60           H  
ATOM    190 2HG  GLU A  11       1.084   6.951  12.059  1.00  0.60           H  
ATOM    191  N   ASN A  12       4.500  10.364  12.594  1.00  0.59           N  
ATOM    192  CA  ASN A  12       5.595  11.265  12.937  1.00  0.59           C  
ATOM    193  C   ASN A  12       5.058  12.576  13.492  1.00  0.59           C  
ATOM    194  O   ASN A  12       5.632  13.153  14.423  1.00  0.59           O  
ATOM    195  CB  ASN A  12       6.488  11.512  11.738  1.00  0.59           C  
ATOM    196  CG  ASN A  12       7.392  10.335  11.417  1.00  0.59           C  
ATOM    197  OD1 ASN A  12       7.691   9.498  12.273  1.00  0.59           O  
ATOM    198  ND2 ASN A  12       7.830  10.261  10.187  1.00  0.59           N  
ATOM    199  H   ASN A  12       4.392  10.068  11.622  1.00  0.59           H  
ATOM    200  HA  ASN A  12       6.190  10.806  13.717  1.00  0.59           H  
ATOM    201 1HB  ASN A  12       5.862  11.716  10.865  1.00  0.59           H  
ATOM    202 2HB  ASN A  12       7.100  12.395  11.916  1.00  0.59           H  
ATOM    203 1HD2 ASN A  12       8.423   9.506   9.912  1.00  0.59           H  
ATOM    204 2HD2 ASN A  12       7.559  10.952   9.520  1.00  0.59           H  
ATOM    205  N   LYS A  13       3.927  13.040  12.956  1.00  0.58           N  
ATOM    206  CA  LYS A  13       3.346  14.276  13.459  1.00  0.58           C  
ATOM    207  C   LYS A  13       2.880  14.075  14.896  1.00  0.58           C  
ATOM    208  O   LYS A  13       3.107  14.934  15.755  1.00  0.58           O  
ATOM    209  CB  LYS A  13       2.201  14.726  12.557  1.00  0.58           C  
ATOM    210  CG  LYS A  13       2.669  15.225  11.186  1.00  0.58           C  
ATOM    211  CD  LYS A  13       1.513  15.608  10.273  1.00  0.58           C  
ATOM    212  CE  LYS A  13       2.035  16.126   8.931  1.00  0.58           C  
ATOM    213  NZ  LYS A  13       0.934  16.428   7.972  1.00  0.58           N  
ATOM    214  H   LYS A  13       3.499  12.545  12.171  1.00  0.58           H  
ATOM    215  HA  LYS A  13       4.114  15.048  13.458  1.00  0.58           H  
ATOM    216 1HB  LYS A  13       1.517  13.897  12.408  1.00  0.58           H  
ATOM    217 2HB  LYS A  13       1.645  15.526  13.044  1.00  0.58           H  
ATOM    218 1HG  LYS A  13       3.317  16.091  11.320  1.00  0.58           H  
ATOM    219 2HG  LYS A  13       3.246  14.437  10.702  1.00  0.58           H  
ATOM    220 1HD  LYS A  13       0.892  14.731  10.088  1.00  0.58           H  
ATOM    221 2HD  LYS A  13       0.905  16.376  10.745  1.00  0.58           H  
ATOM    222 1HE  LYS A  13       2.608  17.034   9.104  1.00  0.58           H  
ATOM    223 2HE  LYS A  13       2.688  15.380   8.493  1.00  0.58           H  
ATOM    224 1HZ  LYS A  13       1.332  16.766   7.099  1.00  0.58           H  
ATOM    225 2HZ  LYS A  13       0.402  15.583   7.791  1.00  0.58           H  
ATOM    226 3HZ  LYS A  13       0.327  17.131   8.359  1.00  0.58           H  
ATOM    227  N   ALA A  14       2.283  12.910  15.179  1.00  0.58           N  
ATOM    228  CA  ALA A  14       1.836  12.598  16.528  1.00  0.58           C  
ATOM    229  C   ALA A  14       3.011  12.582  17.493  1.00  0.58           C  
ATOM    230  O   ALA A  14       2.912  13.135  18.587  1.00  0.58           O  
ATOM    231  CB  ALA A  14       1.138  11.248  16.564  1.00  0.58           C  
ATOM    232  H   ALA A  14       2.103  12.235  14.436  1.00  0.58           H  
ATOM    233  HA  ALA A  14       1.141  13.372  16.842  1.00  0.58           H  
ATOM    234 1HB  ALA A  14       0.793  11.045  17.576  1.00  0.58           H  
ATOM    235 2HB  ALA A  14       0.284  11.259  15.886  1.00  0.58           H  
ATOM    236 3HB  ALA A  14       1.830  10.469  16.259  1.00  0.58           H  
ATOM    237  N   ILE A  15       4.155  12.040  17.052  1.00  0.57           N  
ATOM    238  CA  ILE A  15       5.341  11.970  17.900  1.00  0.57           C  
ATOM    239  C   ILE A  15       5.838  13.358  18.233  1.00  0.57           C  
ATOM    240  O   ILE A  15       6.141  13.663  19.390  1.00  0.57           O  
ATOM    241  CB  ILE A  15       6.487  11.196  17.221  1.00  0.57           C  
ATOM    242  CG1 ILE A  15       6.094   9.720  17.087  1.00  0.57           C  
ATOM    243  CG2 ILE A  15       7.749  11.330  18.068  1.00  0.57           C  
ATOM    244  CD1 ILE A  15       6.981   8.907  16.157  1.00  0.57           C  
ATOM    245  H   ILE A  15       4.165  11.598  16.133  1.00  0.57           H  
ATOM    246  HA  ILE A  15       5.074  11.457  18.823  1.00  0.57           H  
ATOM    247  HB  ILE A  15       6.661  11.591  16.224  1.00  0.57           H  
ATOM    248 1HG1 ILE A  15       6.131   9.263  18.078  1.00  0.57           H  
ATOM    249 2HG1 ILE A  15       5.072   9.669  16.730  1.00  0.57           H  
ATOM    250 1HG2 ILE A  15       8.561  10.780  17.598  1.00  0.57           H  
ATOM    251 2HG2 ILE A  15       8.020  12.382  18.151  1.00  0.57           H  
ATOM    252 3HG2 ILE A  15       7.561  10.923  19.062  1.00  0.57           H  
ATOM    253 1HD1 ILE A  15       6.624   7.890  16.128  1.00  0.57           H  
ATOM    254 2HD1 ILE A  15       6.946   9.317  15.162  1.00  0.57           H  
ATOM    255 3HD1 ILE A  15       7.994   8.931  16.513  1.00  0.57           H  
ATOM    256  N   LYS A  16       5.917  14.224  17.227  1.00  0.57           N  
ATOM    257  CA  LYS A  16       6.398  15.568  17.484  1.00  0.57           C  
ATOM    258  C   LYS A  16       5.475  16.296  18.453  1.00  0.57           C  
ATOM    259  O   LYS A  16       5.944  16.923  19.409  1.00  0.57           O  
ATOM    260  CB  LYS A  16       6.502  16.335  16.171  1.00  0.57           C  
ATOM    261  CG  LYS A  16       7.632  15.855  15.264  1.00  0.57           C  
ATOM    262  CD  LYS A  16       7.659  16.620  13.952  1.00  0.57           C  
ATOM    263  CE  LYS A  16       8.772  16.119  13.044  1.00  0.57           C  
ATOM    264  NZ  LYS A  16       8.790  16.837  11.740  1.00  0.57           N  
ATOM    265  H   LYS A  16       5.662  13.933  16.280  1.00  0.57           H  
ATOM    266  HA  LYS A  16       7.385  15.502  17.940  1.00  0.57           H  
ATOM    267 1HB  LYS A  16       5.564  16.226  15.619  1.00  0.57           H  
ATOM    268 2HB  LYS A  16       6.643  17.395  16.375  1.00  0.57           H  
ATOM    269 1HG  LYS A  16       8.586  15.983  15.773  1.00  0.57           H  
ATOM    270 2HG  LYS A  16       7.494  14.795  15.053  1.00  0.57           H  
ATOM    271 1HD  LYS A  16       6.700  16.490  13.444  1.00  0.57           H  
ATOM    272 2HD  LYS A  16       7.806  17.681  14.149  1.00  0.57           H  
ATOM    273 1HE  LYS A  16       9.729  16.264  13.542  1.00  0.57           H  
ATOM    274 2HE  LYS A  16       8.626  15.053  12.860  1.00  0.57           H  
ATOM    275 1HZ  LYS A  16       9.540  16.476  11.167  1.00  0.57           H  
ATOM    276 2HZ  LYS A  16       7.909  16.697  11.268  1.00  0.57           H  
ATOM    277 3HZ  LYS A  16       8.934  17.823  11.900  1.00  0.57           H  
ATOM    278  N   LEU A  17       4.164  16.151  18.262  1.00  0.57           N  
ATOM    279  CA  LEU A  17       3.218  16.790  19.159  1.00  0.57           C  
ATOM    280  C   LEU A  17       3.308  16.202  20.562  1.00  0.57           C  
ATOM    281  O   LEU A  17       3.264  16.933  21.551  1.00  0.57           O  
ATOM    282  CB  LEU A  17       1.810  16.638  18.599  1.00  0.57           C  
ATOM    283  CG  LEU A  17       1.490  17.449  17.344  1.00  0.57           C  
ATOM    284  CD1 LEU A  17       0.160  16.997  16.795  1.00  0.57           C  
ATOM    285  CD2 LEU A  17       1.431  18.931  17.709  1.00  0.57           C  
ATOM    286  H   LEU A  17       3.817  15.612  17.465  1.00  0.57           H  
ATOM    287  HA  LEU A  17       3.460  17.851  19.212  1.00  0.57           H  
ATOM    288 1HB  LEU A  17       1.672  15.594  18.335  1.00  0.57           H  
ATOM    289 2HB  LEU A  17       1.088  16.900  19.372  1.00  0.57           H  
ATOM    290  HG  LEU A  17       2.258  17.278  16.587  1.00  0.57           H  
ATOM    291 1HD1 LEU A  17      -0.086  17.564  15.899  1.00  0.57           H  
ATOM    292 2HD1 LEU A  17       0.213  15.935  16.551  1.00  0.57           H  
ATOM    293 3HD1 LEU A  17      -0.591  17.163  17.542  1.00  0.57           H  
ATOM    294 1HD2 LEU A  17       1.197  19.515  16.820  1.00  0.57           H  
ATOM    295 2HD2 LEU A  17       0.657  19.089  18.463  1.00  0.57           H  
ATOM    296 3HD2 LEU A  17       2.395  19.244  18.107  1.00  0.57           H  
ATOM    297  N   ALA A  18       3.462  14.879  20.661  1.00  0.58           N  
ATOM    298  CA  ALA A  18       3.569  14.233  21.957  1.00  0.58           C  
ATOM    299  C   ALA A  18       4.808  14.723  22.695  1.00  0.58           C  
ATOM    300  O   ALA A  18       4.753  15.013  23.888  1.00  0.58           O  
ATOM    301  CB  ALA A  18       3.619  12.728  21.779  1.00  0.58           C  
ATOM    302  H   ALA A  18       3.484  14.303  19.825  1.00  0.58           H  
ATOM    303  HA  ALA A  18       2.693  14.497  22.545  1.00  0.58           H  
ATOM    304 1HB  ALA A  18       3.685  12.233  22.742  1.00  0.58           H  
ATOM    305 2HB  ALA A  18       2.719  12.393  21.258  1.00  0.58           H  
ATOM    306 3HB  ALA A  18       4.493  12.472  21.184  1.00  0.58           H  
ATOM    307  N   ASN A  19       5.921  14.891  21.988  1.00  0.58           N  
ATOM    308  CA  ASN A  19       7.117  15.369  22.657  1.00  0.58           C  
ATOM    309  C   ASN A  19       6.909  16.791  23.176  1.00  0.58           C  
ATOM    310  O   ASN A  19       7.312  17.126  24.298  1.00  0.58           O  
ATOM    311  CB  ASN A  19       8.303  15.311  21.722  1.00  0.58           C  
ATOM    312  CG  ASN A  19       8.813  13.908  21.462  1.00  0.58           C  
ATOM    313  OD1 ASN A  19       8.561  12.951  22.208  1.00  0.58           O  
ATOM    314  ND2 ASN A  19       9.560  13.779  20.396  1.00  0.58           N  
ATOM    315  H   ASN A  19       5.948  14.646  20.996  1.00  0.58           H  
ATOM    316  HA  ASN A  19       7.313  14.729  23.517  1.00  0.58           H  
ATOM    317 1HB  ASN A  19       8.013  15.753  20.764  1.00  0.58           H  
ATOM    318 2HB  ASN A  19       9.113  15.915  22.126  1.00  0.58           H  
ATOM    319 1HD2 ASN A  19       9.955  12.895  20.166  1.00  0.58           H  
ATOM    320 2HD2 ASN A  19       9.745  14.574  19.820  1.00  0.58           H  
ATOM    321  N   GLN A  20       6.222  17.623  22.385  1.00  0.59           N  
ATOM    322  CA  GLN A  20       5.972  18.991  22.814  1.00  0.59           C  
ATOM    323  C   GLN A  20       5.079  18.982  24.048  1.00  0.59           C  
ATOM    324  O   GLN A  20       5.342  19.696  25.021  1.00  0.59           O  
ATOM    325  CB  GLN A  20       5.306  19.785  21.679  1.00  0.59           C  
ATOM    326  CG  GLN A  20       6.214  20.057  20.495  1.00  0.59           C  
ATOM    327  CD  GLN A  20       5.483  20.684  19.314  1.00  0.59           C  
ATOM    328  OE1 GLN A  20       4.251  20.668  19.220  1.00  0.59           O  
ATOM    329  NE2 GLN A  20       6.255  21.239  18.388  1.00  0.59           N  
ATOM    330  H   GLN A  20       5.912  17.313  21.461  1.00  0.59           H  
ATOM    331  HA  GLN A  20       6.920  19.458  23.075  1.00  0.59           H  
ATOM    332 1HB  GLN A  20       4.442  19.232  21.313  1.00  0.59           H  
ATOM    333 2HB  GLN A  20       4.945  20.738  22.063  1.00  0.59           H  
ATOM    334 1HG  GLN A  20       6.992  20.747  20.812  1.00  0.59           H  
ATOM    335 2HG  GLN A  20       6.661  19.125  20.171  1.00  0.59           H  
ATOM    336 1HE2 GLN A  20       5.846  21.662  17.581  1.00  0.59           H  
ATOM    337 2HE2 GLN A  20       7.250  21.229  18.496  1.00  0.59           H  
ATOM    338  N   MET A  21       4.056  18.126  24.041  1.00  0.61           N  
ATOM    339  CA  MET A  21       3.161  18.048  25.178  1.00  0.61           C  
ATOM    340  C   MET A  21       3.847  17.533  26.418  1.00  0.61           C  
ATOM    341  O   MET A  21       3.566  17.999  27.521  1.00  0.61           O  
ATOM    342  CB  MET A  21       1.945  17.209  24.874  1.00  0.61           C  
ATOM    343  CG  MET A  21       1.018  17.798  23.920  1.00  0.61           C  
ATOM    344  SD  MET A  21      -0.340  16.729  23.638  1.00  0.61           S  
ATOM    345  CE  MET A  21      -1.097  16.900  25.247  1.00  0.61           C  
ATOM    346  H   MET A  21       3.881  17.550  23.216  1.00  0.61           H  
ATOM    347  HA  MET A  21       2.814  19.046  25.399  1.00  0.61           H  
ATOM    348 1HB  MET A  21       2.253  16.234  24.499  1.00  0.61           H  
ATOM    349 2HB  MET A  21       1.380  17.072  25.782  1.00  0.61           H  
ATOM    350 1HG  MET A  21       0.649  18.725  24.337  1.00  0.61           H  
ATOM    351 2HG  MET A  21       1.516  18.002  22.977  1.00  0.61           H  
ATOM    352 1HE  MET A  21      -1.981  16.288  25.299  1.00  0.61           H  
ATOM    353 2HE  MET A  21      -0.399  16.583  26.011  1.00  0.61           H  
ATOM    354 3HE  MET A  21      -1.364  17.950  25.415  1.00  0.61           H  
ATOM    355  N   ALA A  22       4.757  16.580  26.263  1.00  0.63           N  
ATOM    356  CA  ALA A  22       5.443  16.063  27.426  1.00  0.63           C  
ATOM    357  C   ALA A  22       6.209  17.176  28.121  1.00  0.63           C  
ATOM    358  O   ALA A  22       6.157  17.297  29.346  1.00  0.63           O  
ATOM    359  CB  ALA A  22       6.392  14.964  27.024  1.00  0.63           C  
ATOM    360  H   ALA A  22       4.950  16.194  25.338  1.00  0.63           H  
ATOM    361  HA  ALA A  22       4.699  15.668  28.117  1.00  0.63           H  
ATOM    362 1HB  ALA A  22       6.884  14.583  27.898  1.00  0.63           H  
ATOM    363 2HB  ALA A  22       5.837  14.162  26.536  1.00  0.63           H  
ATOM    364 3HB  ALA A  22       7.133  15.363  26.330  1.00  0.63           H  
ATOM    365  N   LYS A  23       6.860  18.039  27.329  1.00  0.66           N  
ATOM    366  CA  LYS A  23       7.629  19.143  27.895  1.00  0.66           C  
ATOM    367  C   LYS A  23       6.707  20.150  28.577  1.00  0.66           C  
ATOM    368  O   LYS A  23       7.008  20.667  29.658  1.00  0.66           O  
ATOM    369  CB  LYS A  23       8.446  19.816  26.791  1.00  0.66           C  
ATOM    370  CG  LYS A  23       9.590  18.952  26.267  1.00  0.66           C  
ATOM    371  CD  LYS A  23      10.347  19.641  25.145  1.00  0.66           C  
ATOM    372  CE  LYS A  23      11.467  18.759  24.615  1.00  0.66           C  
ATOM    373  NZ  LYS A  23      12.194  19.403  23.487  1.00  0.66           N  
ATOM    374  H   LYS A  23       6.858  17.891  26.316  1.00  0.66           H  
ATOM    375  HA  LYS A  23       8.311  18.743  28.647  1.00  0.66           H  
ATOM    376 1HB  LYS A  23       7.791  20.047  25.948  1.00  0.66           H  
ATOM    377 2HB  LYS A  23       8.859  20.753  27.158  1.00  0.66           H  
ATOM    378 1HG  LYS A  23      10.277  18.724  27.083  1.00  0.66           H  
ATOM    379 2HG  LYS A  23       9.179  18.015  25.889  1.00  0.66           H  
ATOM    380 1HD  LYS A  23       9.653  19.863  24.331  1.00  0.66           H  
ATOM    381 2HD  LYS A  23      10.769  20.577  25.508  1.00  0.66           H  
ATOM    382 1HE  LYS A  23      12.171  18.555  25.420  1.00  0.66           H  
ATOM    383 2HE  LYS A  23      11.042  17.816  24.269  1.00  0.66           H  
ATOM    384 1HZ  LYS A  23      12.927  18.789  23.162  1.00  0.66           H  
ATOM    385 2HZ  LYS A  23      11.548  19.585  22.732  1.00  0.66           H  
ATOM    386 3HZ  LYS A  23      12.600  20.274  23.800  1.00  0.66           H  
ATOM    387  N   LEU A  24       5.560  20.410  27.964  1.00  0.70           N  
ATOM    388  CA  LEU A  24       4.609  21.338  28.545  1.00  0.70           C  
ATOM    389  C   LEU A  24       4.071  20.802  29.867  1.00  0.70           C  
ATOM    390  O   LEU A  24       3.881  21.563  30.825  1.00  0.70           O  
ATOM    391  CB  LEU A  24       3.480  21.559  27.567  1.00  0.70           C  
ATOM    392  CG  LEU A  24       3.817  22.307  26.333  1.00  0.70           C  
ATOM    393  CD1 LEU A  24       2.652  22.211  25.407  1.00  0.70           C  
ATOM    394  CD2 LEU A  24       4.118  23.740  26.689  1.00  0.70           C  
ATOM    395  H   LEU A  24       5.358  19.975  27.060  1.00  0.70           H  
ATOM    396  HA  LEU A  24       5.115  22.284  28.728  1.00  0.70           H  
ATOM    397 1HB  LEU A  24       3.123  20.597  27.253  1.00  0.70           H  
ATOM    398 2HB  LEU A  24       2.681  22.089  28.070  1.00  0.70           H  
ATOM    399  HG  LEU A  24       4.683  21.870  25.853  1.00  0.70           H  
ATOM    400 1HD1 LEU A  24       2.881  22.754  24.496  1.00  0.70           H  
ATOM    401 2HD1 LEU A  24       2.457  21.184  25.167  1.00  0.70           H  
ATOM    402 3HD1 LEU A  24       1.784  22.634  25.895  1.00  0.70           H  
ATOM    403 1HD2 LEU A  24       4.356  24.296  25.783  1.00  0.70           H  
ATOM    404 2HD2 LEU A  24       3.252  24.188  27.168  1.00  0.70           H  
ATOM    405 3HD2 LEU A  24       4.967  23.773  27.370  1.00  0.70           H  
ATOM    406  N   ALA A  25       3.831  19.486  29.916  1.00  0.76           N  
ATOM    407  CA  ALA A  25       3.342  18.813  31.110  1.00  0.76           C  
ATOM    408  C   ALA A  25       4.354  18.935  32.232  1.00  0.76           C  
ATOM    409  O   ALA A  25       3.973  19.190  33.376  1.00  0.76           O  
ATOM    410  CB  ALA A  25       3.009  17.378  30.783  1.00  0.76           C  
ATOM    411  H   ALA A  25       3.983  18.926  29.077  1.00  0.76           H  
ATOM    412  HA  ALA A  25       2.451  19.301  31.453  1.00  0.76           H  
ATOM    413 1HB  ALA A  25       2.621  16.878  31.670  1.00  0.76           H  
ATOM    414 2HB  ALA A  25       2.258  17.349  29.993  1.00  0.76           H  
ATOM    415 3HB  ALA A  25       3.902  16.880  30.439  1.00  0.76           H  
ATOM    416  N   GLU A  26       5.649  18.838  31.906  1.00  0.83           N  
ATOM    417  CA  GLU A  26       6.685  19.015  32.920  1.00  0.83           C  
ATOM    418  C   GLU A  26       6.640  20.447  33.473  1.00  0.83           C  
ATOM    419  O   GLU A  26       6.851  20.668  34.669  1.00  0.83           O  
ATOM    420  CB  GLU A  26       8.084  18.706  32.363  1.00  0.83           C  
ATOM    421  CG  GLU A  26       8.361  17.220  32.047  1.00  0.83           C  
ATOM    422  CD  GLU A  26       9.769  16.983  31.493  1.00  0.83           C  
ATOM    423  OE1 GLU A  26      10.483  17.942  31.307  1.00  0.83           O  
ATOM    424  OE2 GLU A  26      10.124  15.836  31.244  1.00  0.83           O  
ATOM    425  H   GLU A  26       5.909  18.596  30.948  1.00  0.83           H  
ATOM    426  HA  GLU A  26       6.484  18.327  33.740  1.00  0.83           H  
ATOM    427 1HB  GLU A  26       8.235  19.268  31.444  1.00  0.83           H  
ATOM    428 2HB  GLU A  26       8.836  19.043  33.074  1.00  0.83           H  
ATOM    429 1HG  GLU A  26       8.239  16.639  32.959  1.00  0.83           H  
ATOM    430 2HG  GLU A  26       7.627  16.869  31.330  1.00  0.83           H  
ATOM    431  N   LYS A  27       6.341  21.416  32.594  1.00  0.92           N  
ATOM    432  CA  LYS A  27       6.236  22.828  32.972  1.00  0.92           C  
ATOM    433  C   LYS A  27       4.903  23.156  33.665  1.00  0.92           C  
ATOM    434  O   LYS A  27       4.815  24.130  34.417  1.00  0.92           O  
ATOM    435  CB  LYS A  27       6.392  23.722  31.738  1.00  0.92           C  
ATOM    436  CG  LYS A  27       7.779  23.703  31.117  1.00  0.92           C  
ATOM    437  CD  LYS A  27       7.842  24.583  29.877  1.00  0.92           C  
ATOM    438  CE  LYS A  27       9.228  24.558  29.251  1.00  0.92           C  
ATOM    439  NZ  LYS A  27       9.299  25.404  28.027  1.00  0.92           N  
ATOM    440  H   LYS A  27       6.225  21.157  31.613  1.00  0.92           H  
ATOM    441  HA  LYS A  27       7.040  23.054  33.671  1.00  0.92           H  
ATOM    442 1HB  LYS A  27       5.685  23.408  30.974  1.00  0.92           H  
ATOM    443 2HB  LYS A  27       6.152  24.750  32.002  1.00  0.92           H  
ATOM    444 1HG  LYS A  27       8.507  24.056  31.845  1.00  0.92           H  
ATOM    445 2HG  LYS A  27       8.035  22.679  30.843  1.00  0.92           H  
ATOM    446 1HD  LYS A  27       7.118  24.220  29.145  1.00  0.92           H  
ATOM    447 2HD  LYS A  27       7.586  25.608  30.140  1.00  0.92           H  
ATOM    448 1HE  LYS A  27       9.954  24.923  29.975  1.00  0.92           H  
ATOM    449 2HE  LYS A  27       9.478  23.530  28.985  1.00  0.92           H  
ATOM    450 1HZ  LYS A  27      10.231  25.361  27.639  1.00  0.92           H  
ATOM    451 2HZ  LYS A  27       8.635  25.065  27.345  1.00  0.92           H  
ATOM    452 3HZ  LYS A  27       9.078  26.361  28.265  1.00  0.92           H  
ATOM    453  N   GLY A  28       3.871  22.342  33.416  1.00  1.00           N  
ATOM    454  CA  GLY A  28       2.542  22.548  33.990  1.00  1.00           C  
ATOM    455  C   GLY A  28       1.670  23.530  33.198  1.00  1.00           C  
ATOM    456  O   GLY A  28       0.698  24.090  33.718  1.00  1.00           O  
ATOM    457  H   GLY A  28       4.007  21.569  32.770  1.00  1.00           H  
ATOM    458 1HA  GLY A  28       2.039  21.583  34.041  1.00  1.00           H  
ATOM    459 2HA  GLY A  28       2.649  22.901  35.014  1.00  1.00           H  
ATOM    460  N   ASP A  29       1.999  23.755  31.931  1.00  1.06           N  
ATOM    461  CA  ASP A  29       1.217  24.713  31.153  1.00  1.06           C  
ATOM    462  C   ASP A  29      -0.082  24.137  30.615  1.00  1.06           C  
ATOM    463  O   ASP A  29      -0.180  23.767  29.445  1.00  1.06           O  
ATOM    464  CB  ASP A  29       2.053  25.260  29.996  1.00  1.06           C  
ATOM    465  CG  ASP A  29       1.300  26.311  29.110  1.00  1.06           C  
ATOM    466  OD1 ASP A  29       0.090  26.415  29.204  1.00  1.06           O  
ATOM    467  OD2 ASP A  29       1.927  26.962  28.314  1.00  1.06           O  
ATOM    468  H   ASP A  29       2.778  23.239  31.519  1.00  1.06           H  
ATOM    469  HA  ASP A  29       0.966  25.549  31.807  1.00  1.06           H  
ATOM    470 1HB  ASP A  29       2.962  25.719  30.392  1.00  1.06           H  
ATOM    471 2HB  ASP A  29       2.361  24.427  29.365  1.00  1.06           H  
ATOM    472  N   GLU A  30      -1.115  24.201  31.453  1.00  1.10           N  
ATOM    473  CA  GLU A  30      -2.434  23.637  31.154  1.00  1.10           C  
ATOM    474  C   GLU A  30      -3.111  24.222  29.906  1.00  1.10           C  
ATOM    475  O   GLU A  30      -3.846  23.510  29.205  1.00  1.10           O  
ATOM    476  CB  GLU A  30      -3.356  23.816  32.361  1.00  1.10           C  
ATOM    477  CG  GLU A  30      -2.992  22.946  33.567  1.00  1.10           C  
ATOM    478  CD  GLU A  30      -3.888  23.190  34.770  1.00  1.10           C  
ATOM    479  OE1 GLU A  30      -4.667  24.112  34.730  1.00  1.10           O  
ATOM    480  OE2 GLU A  30      -3.796  22.447  35.722  1.00  1.10           O  
ATOM    481  H   GLU A  30      -0.901  24.549  32.388  1.00  1.10           H  
ATOM    482  HA  GLU A  30      -2.316  22.573  30.992  1.00  1.10           H  
ATOM    483 1HB  GLU A  30      -3.334  24.857  32.681  1.00  1.10           H  
ATOM    484 2HB  GLU A  30      -4.381  23.583  32.073  1.00  1.10           H  
ATOM    485 1HG  GLU A  30      -3.065  21.897  33.279  1.00  1.10           H  
ATOM    486 2HG  GLU A  30      -1.955  23.145  33.843  1.00  1.10           H  
ATOM    487  N   LYS A  31      -2.920  25.515  29.623  1.00  1.09           N  
ATOM    488  CA  LYS A  31      -3.582  26.049  28.436  1.00  1.09           C  
ATOM    489  C   LYS A  31      -2.960  25.475  27.181  1.00  1.09           C  
ATOM    490  O   LYS A  31      -3.666  24.930  26.325  1.00  1.09           O  
ATOM    491  CB  LYS A  31      -3.533  27.570  28.325  1.00  1.09           C  
ATOM    492  CG  LYS A  31      -4.276  28.062  27.047  1.00  1.09           C  
ATOM    493  CD  LYS A  31      -4.263  29.564  26.883  1.00  1.09           C  
ATOM    494  CE  LYS A  31      -5.131  30.009  25.673  1.00  1.09           C  
ATOM    495  NZ  LYS A  31      -4.552  29.612  24.313  1.00  1.09           N  
ATOM    496  H   LYS A  31      -2.297  26.084  30.188  1.00  1.09           H  
ATOM    497  HA  LYS A  31      -4.628  25.744  28.456  1.00  1.09           H  
ATOM    498 1HB  LYS A  31      -3.994  28.024  29.201  1.00  1.09           H  
ATOM    499 2HB  LYS A  31      -2.493  27.903  28.278  1.00  1.09           H  
ATOM    500 1HG  LYS A  31      -3.805  27.613  26.162  1.00  1.09           H  
ATOM    501 2HG  LYS A  31      -5.311  27.725  27.081  1.00  1.09           H  
ATOM    502 1HD  LYS A  31      -4.642  30.035  27.790  1.00  1.09           H  
ATOM    503 2HD  LYS A  31      -3.238  29.896  26.721  1.00  1.09           H  
ATOM    504 1HE  LYS A  31      -6.122  29.569  25.771  1.00  1.09           H  
ATOM    505 2HE  LYS A  31      -5.223  31.094  25.705  1.00  1.09           H  
ATOM    506 1HZ  LYS A  31      -5.161  29.946  23.588  1.00  1.09           H  
ATOM    507 2HZ  LYS A  31      -3.646  30.026  24.198  1.00  1.09           H  
ATOM    508 3HZ  LYS A  31      -4.454  28.583  24.180  1.00  1.09           H  
ATOM    509  N   THR A  32      -1.630  25.568  27.074  1.00  1.04           N  
ATOM    510  CA  THR A  32      -0.987  25.102  25.862  1.00  1.04           C  
ATOM    511  C   THR A  32      -1.219  23.597  25.750  1.00  1.04           C  
ATOM    512  O   THR A  32      -1.453  23.096  24.653  1.00  1.04           O  
ATOM    513  CB  THR A  32       0.502  25.453  25.762  1.00  1.04           C  
ATOM    514  OG1 THR A  32       0.701  26.877  25.851  1.00  1.04           O  
ATOM    515  CG2 THR A  32       0.981  25.022  24.398  1.00  1.04           C  
ATOM    516  H   THR A  32      -1.062  25.980  27.829  1.00  1.04           H  
ATOM    517  HA  THR A  32      -1.476  25.577  25.013  1.00  1.04           H  
ATOM    518  HB  THR A  32       1.063  24.947  26.541  1.00  1.04           H  
ATOM    519  HG1 THR A  32       0.996  27.091  26.778  1.00  1.04           H  
ATOM    520 1HG2 THR A  32       2.039  25.258  24.290  1.00  1.04           H  
ATOM    521 2HG2 THR A  32       0.829  23.973  24.293  1.00  1.04           H  
ATOM    522 3HG2 THR A  32       0.410  25.544  23.632  1.00  1.04           H  
ATOM    523  N   LEU A  33      -1.177  22.867  26.877  1.00  0.98           N  
ATOM    524  CA  LEU A  33      -1.444  21.431  26.837  1.00  0.98           C  
ATOM    525  C   LEU A  33      -2.814  21.125  26.279  1.00  0.98           C  
ATOM    526  O   LEU A  33      -2.950  20.209  25.474  1.00  0.98           O  
ATOM    527  CB  LEU A  33      -1.378  20.829  28.243  1.00  0.98           C  
ATOM    528  CG  LEU A  33      -0.033  20.667  28.812  1.00  0.98           C  
ATOM    529  CD1 LEU A  33      -0.143  20.358  30.288  1.00  0.98           C  
ATOM    530  CD2 LEU A  33       0.641  19.514  28.058  1.00  0.98           C  
ATOM    531  H   LEU A  33      -0.953  23.312  27.770  1.00  0.98           H  
ATOM    532  HA  LEU A  33      -0.692  20.959  26.207  1.00  0.98           H  
ATOM    533 1HB  LEU A  33      -1.942  21.470  28.909  1.00  0.98           H  
ATOM    534 2HB  LEU A  33      -1.856  19.850  28.224  1.00  0.98           H  
ATOM    535  HG  LEU A  33       0.538  21.573  28.693  1.00  0.98           H  
ATOM    536 1HD1 LEU A  33       0.814  20.251  30.678  1.00  0.98           H  
ATOM    537 2HD1 LEU A  33      -0.628  21.169  30.794  1.00  0.98           H  
ATOM    538 3HD1 LEU A  33      -0.713  19.448  30.439  1.00  0.98           H  
ATOM    539 1HD2 LEU A  33       1.618  19.349  28.448  1.00  0.98           H  
ATOM    540 2HD2 LEU A  33       0.056  18.608  28.178  1.00  0.98           H  
ATOM    541 3HD2 LEU A  33       0.710  19.758  26.999  1.00  0.98           H  
ATOM    542  N   SER A  34      -3.835  21.888  26.661  1.00  0.91           N  
ATOM    543  CA  SER A  34      -5.162  21.633  26.123  1.00  0.91           C  
ATOM    544  C   SER A  34      -5.177  21.890  24.611  1.00  0.91           C  
ATOM    545  O   SER A  34      -5.717  21.102  23.823  1.00  0.91           O  
ATOM    546  CB  SER A  34      -6.165  22.540  26.807  1.00  0.91           C  
ATOM    547  OG  SER A  34      -6.257  22.253  28.175  1.00  0.91           O  
ATOM    548  H   SER A  34      -3.709  22.631  27.352  1.00  0.91           H  
ATOM    549  HA  SER A  34      -5.423  20.591  26.310  1.00  0.91           H  
ATOM    550 1HB  SER A  34      -5.863  23.581  26.673  1.00  0.91           H  
ATOM    551 2HB  SER A  34      -7.137  22.419  26.338  1.00  0.91           H  
ATOM    552  HG  SER A  34      -5.414  22.578  28.572  1.00  0.91           H  
ATOM    553  N   ASP A  35      -4.534  22.984  24.187  1.00  0.84           N  
ATOM    554  CA  ASP A  35      -4.502  23.323  22.767  1.00  0.84           C  
ATOM    555  C   ASP A  35      -3.755  22.243  21.965  1.00  0.84           C  
ATOM    556  O   ASP A  35      -4.178  21.838  20.871  1.00  0.84           O  
ATOM    557  CB  ASP A  35      -3.832  24.700  22.582  1.00  0.84           C  
ATOM    558  CG  ASP A  35      -4.693  25.976  23.087  1.00  0.84           C  
ATOM    559  OD1 ASP A  35      -5.894  25.874  23.301  1.00  0.84           O  
ATOM    560  OD2 ASP A  35      -4.093  27.039  23.252  1.00  0.84           O  
ATOM    561  H   ASP A  35      -4.089  23.598  24.872  1.00  0.84           H  
ATOM    562  HA  ASP A  35      -5.513  23.366  22.400  1.00  0.84           H  
ATOM    563 1HB  ASP A  35      -2.885  24.699  23.121  1.00  0.84           H  
ATOM    564 2HB  ASP A  35      -3.595  24.837  21.529  1.00  0.84           H  
ATOM    565  N   ARG A  36      -2.665  21.739  22.537  1.00  0.78           N  
ATOM    566  CA  ARG A  36      -1.860  20.732  21.873  1.00  0.78           C  
ATOM    567  C   ARG A  36      -2.525  19.369  21.929  1.00  0.78           C  
ATOM    568  O   ARG A  36      -2.380  18.579  20.999  1.00  0.78           O  
ATOM    569  CB  ARG A  36      -0.481  20.642  22.482  1.00  0.78           C  
ATOM    570  CG  ARG A  36       0.431  21.833  22.300  1.00  0.78           C  
ATOM    571  CD  ARG A  36       0.824  22.071  20.906  1.00  0.78           C  
ATOM    572  NE  ARG A  36       1.854  23.091  20.816  1.00  0.78           N  
ATOM    573  CZ  ARG A  36       2.256  23.684  19.678  1.00  0.78           C  
ATOM    574  NH1 ARG A  36       1.687  23.375  18.535  1.00  0.78           N  
ATOM    575  NH2 ARG A  36       3.223  24.583  19.712  1.00  0.78           N  
ATOM    576  H   ARG A  36      -2.362  22.101  23.437  1.00  0.78           H  
ATOM    577  HA  ARG A  36      -1.749  21.021  20.831  1.00  0.78           H  
ATOM    578 1HB  ARG A  36      -0.593  20.492  23.555  1.00  0.78           H  
ATOM    579 2HB  ARG A  36       0.030  19.777  22.071  1.00  0.78           H  
ATOM    580 1HG  ARG A  36      -0.094  22.718  22.628  1.00  0.78           H  
ATOM    581 2HG  ARG A  36       1.329  21.693  22.890  1.00  0.78           H  
ATOM    582 1HD  ARG A  36       1.207  21.150  20.456  1.00  0.78           H  
ATOM    583 2HD  ARG A  36      -0.038  22.420  20.359  1.00  0.78           H  
ATOM    584  HE  ARG A  36       2.318  23.360  21.673  1.00  0.78           H  
ATOM    585 1HH1 ARG A  36       0.934  22.703  18.514  1.00  0.78           H  
ATOM    586 2HH1 ARG A  36       1.991  23.821  17.683  1.00  0.78           H  
ATOM    587 1HH2 ARG A  36       3.661  24.820  20.590  1.00  0.78           H  
ATOM    588 2HH2 ARG A  36       3.526  25.029  18.860  1.00  0.78           H  
ATOM    589  N   ALA A  37      -3.241  19.072  23.015  1.00  0.73           N  
ATOM    590  CA  ALA A  37      -3.923  17.794  23.131  1.00  0.73           C  
ATOM    591  C   ALA A  37      -4.937  17.670  22.020  1.00  0.73           C  
ATOM    592  O   ALA A  37      -5.075  16.612  21.407  1.00  0.73           O  
ATOM    593  CB  ALA A  37      -4.608  17.672  24.476  1.00  0.73           C  
ATOM    594  H   ALA A  37      -3.307  19.731  23.780  1.00  0.73           H  
ATOM    595  HA  ALA A  37      -3.197  16.997  23.024  1.00  0.73           H  
ATOM    596 1HB  ALA A  37      -5.109  16.710  24.543  1.00  0.73           H  
ATOM    597 2HB  ALA A  37      -3.884  17.756  25.273  1.00  0.73           H  
ATOM    598 3HB  ALA A  37      -5.341  18.469  24.577  1.00  0.73           H  
ATOM    599  N   ARG A  38      -5.620  18.765  21.694  1.00  0.70           N  
ATOM    600  CA  ARG A  38      -6.574  18.694  20.602  1.00  0.70           C  
ATOM    601  C   ARG A  38      -5.839  18.403  19.284  1.00  0.70           C  
ATOM    602  O   ARG A  38      -6.292  17.578  18.484  1.00  0.70           O  
ATOM    603  CB  ARG A  38      -7.383  19.975  20.507  1.00  0.70           C  
ATOM    604  CG  ARG A  38      -8.371  20.186  21.667  1.00  0.70           C  
ATOM    605  CD  ARG A  38      -9.366  21.277  21.401  1.00  0.70           C  
ATOM    606  NE  ARG A  38      -8.726  22.559  21.164  1.00  0.70           N  
ATOM    607  CZ  ARG A  38      -8.347  23.441  22.113  1.00  0.70           C  
ATOM    608  NH1 ARG A  38      -8.533  23.196  23.390  1.00  0.70           N  
ATOM    609  NH2 ARG A  38      -7.759  24.559  21.745  1.00  0.70           N  
ATOM    610  H   ARG A  38      -5.504  19.629  22.233  1.00  0.70           H  
ATOM    611  HA  ARG A  38      -7.264  17.873  20.801  1.00  0.70           H  
ATOM    612 1HB  ARG A  38      -6.700  20.828  20.499  1.00  0.70           H  
ATOM    613 2HB  ARG A  38      -7.943  19.991  19.575  1.00  0.70           H  
ATOM    614 1HG  ARG A  38      -8.917  19.261  21.845  1.00  0.70           H  
ATOM    615 2HG  ARG A  38      -7.812  20.451  22.563  1.00  0.70           H  
ATOM    616 1HD  ARG A  38      -9.955  21.024  20.520  1.00  0.70           H  
ATOM    617 2HD  ARG A  38     -10.026  21.381  22.261  1.00  0.70           H  
ATOM    618  HE  ARG A  38      -8.539  22.810  20.205  1.00  0.70           H  
ATOM    619 1HH1 ARG A  38      -8.969  22.336  23.682  1.00  0.70           H  
ATOM    620 2HH1 ARG A  38      -8.235  23.881  24.077  1.00  0.70           H  
ATOM    621 1HH2 ARG A  38      -7.597  24.751  20.772  1.00  0.70           H  
ATOM    622 2HH2 ARG A  38      -7.392  25.205  22.453  1.00  0.70           H  
ATOM    623  N   LEU A  39      -4.668  19.028  19.080  1.00  0.67           N  
ATOM    624  CA  LEU A  39      -3.898  18.759  17.863  1.00  0.67           C  
ATOM    625  C   LEU A  39      -3.400  17.313  17.819  1.00  0.67           C  
ATOM    626  O   LEU A  39      -3.385  16.687  16.754  1.00  0.67           O  
ATOM    627  CB  LEU A  39      -2.688  19.687  17.757  1.00  0.67           C  
ATOM    628  CG  LEU A  39      -2.980  21.140  17.518  1.00  0.67           C  
ATOM    629  CD1 LEU A  39      -1.677  21.908  17.596  1.00  0.67           C  
ATOM    630  CD2 LEU A  39      -3.643  21.302  16.166  1.00  0.67           C  
ATOM    631  H   LEU A  39      -4.338  19.722  19.754  1.00  0.67           H  
ATOM    632  HA  LEU A  39      -4.544  18.926  17.004  1.00  0.67           H  
ATOM    633 1HB  LEU A  39      -2.116  19.611  18.676  1.00  0.67           H  
ATOM    634 2HB  LEU A  39      -2.060  19.339  16.941  1.00  0.67           H  
ATOM    635  HG  LEU A  39      -3.645  21.516  18.300  1.00  0.67           H  
ATOM    636 1HD1 LEU A  39      -1.868  22.969  17.438  1.00  0.67           H  
ATOM    637 2HD1 LEU A  39      -1.247  21.758  18.567  1.00  0.67           H  
ATOM    638 3HD1 LEU A  39      -0.994  21.541  16.832  1.00  0.67           H  
ATOM    639 1HD2 LEU A  39      -3.854  22.357  15.991  1.00  0.67           H  
ATOM    640 2HD2 LEU A  39      -2.978  20.930  15.386  1.00  0.67           H  
ATOM    641 3HD2 LEU A  39      -4.575  20.737  16.150  1.00  0.67           H  
ATOM    642  N   LEU A  40      -3.007  16.777  18.976  1.00  0.65           N  
ATOM    643  CA  LEU A  40      -2.519  15.408  19.049  1.00  0.65           C  
ATOM    644  C   LEU A  40      -3.655  14.459  18.716  1.00  0.65           C  
ATOM    645  O   LEU A  40      -3.490  13.561  17.892  1.00  0.65           O  
ATOM    646  CB  LEU A  40      -1.897  15.119  20.421  1.00  0.65           C  
ATOM    647  CG  LEU A  40      -1.345  13.687  20.615  1.00  0.65           C  
ATOM    648  CD1 LEU A  40      -0.292  13.407  19.562  1.00  0.65           C  
ATOM    649  CD2 LEU A  40      -0.709  13.556  22.010  1.00  0.65           C  
ATOM    650  H   LEU A  40      -3.022  17.348  19.818  1.00  0.65           H  
ATOM    651  HA  LEU A  40      -1.742  15.273  18.302  1.00  0.65           H  
ATOM    652 1HB  LEU A  40      -1.073  15.816  20.573  1.00  0.65           H  
ATOM    653 2HB  LEU A  40      -2.633  15.313  21.180  1.00  0.65           H  
ATOM    654  HG  LEU A  40      -2.156  12.965  20.502  1.00  0.65           H  
ATOM    655 1HD1 LEU A  40       0.095  12.390  19.693  1.00  0.65           H  
ATOM    656 2HD1 LEU A  40      -0.734  13.497  18.571  1.00  0.65           H  
ATOM    657 3HD1 LEU A  40       0.522  14.111  19.664  1.00  0.65           H  
ATOM    658 1HD2 LEU A  40      -0.322  12.543  22.133  1.00  0.65           H  
ATOM    659 2HD2 LEU A  40       0.107  14.267  22.095  1.00  0.65           H  
ATOM    660 3HD2 LEU A  40      -1.452  13.759  22.776  1.00  0.65           H  
ATOM    661  N   LYS A  41      -4.828  14.690  19.312  1.00  0.64           N  
ATOM    662  CA  LYS A  41      -6.001  13.869  19.044  1.00  0.64           C  
ATOM    663  C   LYS A  41      -6.279  13.856  17.547  1.00  0.64           C  
ATOM    664  O   LYS A  41      -6.571  12.805  16.965  1.00  0.64           O  
ATOM    665  CB  LYS A  41      -7.219  14.417  19.787  1.00  0.64           C  
ATOM    666  CG  LYS A  41      -8.478  13.615  19.636  1.00  0.64           C  
ATOM    667  CD  LYS A  41      -9.610  14.252  20.423  1.00  0.64           C  
ATOM    668  CE  LYS A  41     -10.910  13.490  20.271  1.00  0.64           C  
ATOM    669  NZ  LYS A  41     -12.005  14.159  21.005  1.00  0.64           N  
ATOM    670  H   LYS A  41      -4.905  15.450  19.985  1.00  0.64           H  
ATOM    671  HA  LYS A  41      -5.800  12.845  19.370  1.00  0.64           H  
ATOM    672 1HB  LYS A  41      -6.994  14.504  20.848  1.00  0.64           H  
ATOM    673 2HB  LYS A  41      -7.427  15.424  19.428  1.00  0.64           H  
ATOM    674 1HG  LYS A  41      -8.752  13.539  18.581  1.00  0.64           H  
ATOM    675 2HG  LYS A  41      -8.293  12.630  20.023  1.00  0.64           H  
ATOM    676 1HD  LYS A  41      -9.346  14.274  21.487  1.00  0.64           H  
ATOM    677 2HD  LYS A  41      -9.756  15.277  20.084  1.00  0.64           H  
ATOM    678 1HE  LYS A  41     -11.175  13.418  19.218  1.00  0.64           H  
ATOM    679 2HE  LYS A  41     -10.782  12.485  20.676  1.00  0.64           H  
ATOM    680 1HZ  LYS A  41     -12.859  13.637  20.914  1.00  0.64           H  
ATOM    681 2HZ  LYS A  41     -11.747  14.220  22.004  1.00  0.64           H  
ATOM    682 3HZ  LYS A  41     -12.141  15.088  20.647  1.00  0.64           H  
ATOM    683  N   LYS A  42      -6.170  15.028  16.905  1.00  0.63           N  
ATOM    684  CA  LYS A  42      -6.390  15.111  15.473  1.00  0.63           C  
ATOM    685  C   LYS A  42      -5.353  14.282  14.723  1.00  0.63           C  
ATOM    686  O   LYS A  42      -5.708  13.504  13.842  1.00  0.63           O  
ATOM    687  CB  LYS A  42      -6.323  16.566  14.998  1.00  0.63           C  
ATOM    688  CG  LYS A  42      -6.531  16.765  13.479  1.00  0.63           C  
ATOM    689  CD  LYS A  42      -7.946  16.419  13.032  1.00  0.63           C  
ATOM    690  CE  LYS A  42      -8.228  16.942  11.602  1.00  0.63           C  
ATOM    691  NZ  LYS A  42      -7.500  16.164  10.526  1.00  0.63           N  
ATOM    692  H   LYS A  42      -5.956  15.878  17.431  1.00  0.63           H  
ATOM    693  HA  LYS A  42      -7.377  14.711  15.248  1.00  0.63           H  
ATOM    694 1HB  LYS A  42      -7.067  17.156  15.532  1.00  0.63           H  
ATOM    695 2HB  LYS A  42      -5.351  16.979  15.246  1.00  0.63           H  
ATOM    696 1HG  LYS A  42      -6.318  17.801  13.220  1.00  0.63           H  
ATOM    697 2HG  LYS A  42      -5.831  16.123  12.933  1.00  0.63           H  
ATOM    698 1HD  LYS A  42      -8.059  15.330  13.028  1.00  0.63           H  
ATOM    699 2HD  LYS A  42      -8.669  16.844  13.724  1.00  0.63           H  
ATOM    700 1HE  LYS A  42      -9.297  16.888  11.409  1.00  0.63           H  
ATOM    701 2HE  LYS A  42      -7.911  17.982  11.550  1.00  0.63           H  
ATOM    702 1HZ  LYS A  42      -7.711  16.539   9.627  1.00  0.63           H  
ATOM    703 2HZ  LYS A  42      -6.479  16.145  10.631  1.00  0.63           H  
ATOM    704 3HZ  LYS A  42      -7.772  15.181  10.537  1.00  0.63           H  
ATOM    705  N   ALA A  43      -4.075  14.399  15.090  1.00  0.63           N  
ATOM    706  CA  ALA A  43      -3.043  13.638  14.392  1.00  0.63           C  
ATOM    707  C   ALA A  43      -3.288  12.134  14.507  1.00  0.63           C  
ATOM    708  O   ALA A  43      -3.163  11.392  13.523  1.00  0.63           O  
ATOM    709  CB  ALA A  43      -1.681  13.983  14.964  1.00  0.63           C  
ATOM    710  H   ALA A  43      -3.816  15.050  15.833  1.00  0.63           H  
ATOM    711  HA  ALA A  43      -3.076  13.909  13.336  1.00  0.63           H  
ATOM    712 1HB  ALA A  43      -0.904  13.433  14.429  1.00  0.63           H  
ATOM    713 2HB  ALA A  43      -1.506  15.053  14.863  1.00  0.63           H  
ATOM    714 3HB  ALA A  43      -1.653  13.712  16.019  1.00  0.63           H  
ATOM    715  N   GLU A  44      -3.694  11.699  15.698  1.00  0.63           N  
ATOM    716  CA  GLU A  44      -3.981  10.295  15.943  1.00  0.63           C  
ATOM    717  C   GLU A  44      -5.228   9.862  15.163  1.00  0.63           C  
ATOM    718  O   GLU A  44      -5.260   8.777  14.581  1.00  0.63           O  
ATOM    719  CB  GLU A  44      -4.154  10.067  17.443  1.00  0.63           C  
ATOM    720  CG  GLU A  44      -2.859  10.250  18.281  1.00  0.63           C  
ATOM    721  CD  GLU A  44      -3.110  10.212  19.777  1.00  0.63           C  
ATOM    722  OE1 GLU A  44      -4.243  10.302  20.172  1.00  0.63           O  
ATOM    723  OE2 GLU A  44      -2.170  10.098  20.524  1.00  0.63           O  
ATOM    724  H   GLU A  44      -3.779  12.368  16.465  1.00  0.63           H  
ATOM    725  HA  GLU A  44      -3.134   9.701  15.596  1.00  0.63           H  
ATOM    726 1HB  GLU A  44      -4.903  10.757  17.831  1.00  0.63           H  
ATOM    727 2HB  GLU A  44      -4.511   9.054  17.610  1.00  0.63           H  
ATOM    728 1HG  GLU A  44      -2.157   9.453  18.024  1.00  0.63           H  
ATOM    729 2HG  GLU A  44      -2.395  11.200  18.018  1.00  0.63           H  
ATOM    730  N   SER A  45      -6.243  10.733  15.105  1.00  0.63           N  
ATOM    731  CA  SER A  45      -7.476  10.429  14.388  1.00  0.63           C  
ATOM    732  C   SER A  45      -7.178  10.275  12.910  1.00  0.63           C  
ATOM    733  O   SER A  45      -7.706   9.371  12.251  1.00  0.63           O  
ATOM    734  CB  SER A  45      -8.489  11.532  14.598  1.00  0.63           C  
ATOM    735  OG  SER A  45      -8.863  11.619  15.950  1.00  0.63           O  
ATOM    736  H   SER A  45      -6.178  11.615  15.611  1.00  0.63           H  
ATOM    737  HA  SER A  45      -7.886   9.492  14.753  1.00  0.63           H  
ATOM    738 1HB  SER A  45      -8.064  12.480  14.274  1.00  0.63           H  
ATOM    739 2HB  SER A  45      -9.366  11.341  13.983  1.00  0.63           H  
ATOM    740  HG  SER A  45      -8.032  11.853  16.431  1.00  0.63           H  
ATOM    741  N   ASP A  46      -6.319  11.152  12.384  1.00  0.63           N  
ATOM    742  CA  ASP A  46      -5.943  11.059  10.990  1.00  0.63           C  
ATOM    743  C   ASP A  46      -5.214   9.748  10.756  1.00  0.63           C  
ATOM    744  O   ASP A  46      -5.467   9.080   9.752  1.00  0.63           O  
ATOM    745  CB  ASP A  46      -5.086  12.253  10.561  1.00  0.63           C  
ATOM    746  CG  ASP A  46      -5.902  13.573  10.437  1.00  0.63           C  
ATOM    747  OD1 ASP A  46      -7.123  13.524  10.430  1.00  0.63           O  
ATOM    748  OD2 ASP A  46      -5.323  14.650  10.344  1.00  0.63           O  
ATOM    749  H   ASP A  46      -5.935  11.895  12.967  1.00  0.63           H  
ATOM    750  HA  ASP A  46      -6.847  11.060  10.385  1.00  0.63           H  
ATOM    751 1HB  ASP A  46      -4.293  12.402  11.300  1.00  0.63           H  
ATOM    752 2HB  ASP A  46      -4.608  12.037   9.611  1.00  0.63           H  
ATOM    753  N   ALA A  47      -4.355   9.331  11.704  1.00  0.63           N  
ATOM    754  CA  ALA A  47      -3.664   8.061  11.530  1.00  0.63           C  
ATOM    755  C   ALA A  47      -4.681   6.942  11.421  1.00  0.63           C  
ATOM    756  O   ALA A  47      -4.575   6.108  10.530  1.00  0.63           O  
ATOM    757  CB  ALA A  47      -2.717   7.777  12.689  1.00  0.63           C  
ATOM    758  H   ALA A  47      -4.152   9.916  12.516  1.00  0.63           H  
ATOM    759  HA  ALA A  47      -3.095   8.105  10.604  1.00  0.63           H  
ATOM    760 1HB  ALA A  47      -2.207   6.828  12.522  1.00  0.63           H  
ATOM    761 2HB  ALA A  47      -1.979   8.572  12.768  1.00  0.63           H  
ATOM    762 3HB  ALA A  47      -3.271   7.717  13.619  1.00  0.63           H  
ATOM    763  N   VAL A  48      -5.731   6.978  12.246  1.00  0.63           N  
ATOM    764  CA  VAL A  48      -6.747   5.931  12.190  1.00  0.63           C  
ATOM    765  C   VAL A  48      -7.433   5.912  10.835  1.00  0.63           C  
ATOM    766  O   VAL A  48      -7.639   4.847  10.245  1.00  0.63           O  
ATOM    767  CB  VAL A  48      -7.799   6.104  13.303  1.00  0.63           C  
ATOM    768  CG1 VAL A  48      -8.944   5.145  13.083  1.00  0.63           C  
ATOM    769  CG2 VAL A  48      -7.148   5.825  14.651  1.00  0.63           C  
ATOM    770  H   VAL A  48      -5.775   7.706  12.962  1.00  0.63           H  
ATOM    771  HA  VAL A  48      -6.257   4.972  12.344  1.00  0.63           H  
ATOM    772  HB  VAL A  48      -8.192   7.117  13.280  1.00  0.63           H  
ATOM    773 1HG1 VAL A  48      -9.681   5.273  13.876  1.00  0.63           H  
ATOM    774 2HG1 VAL A  48      -9.403   5.353  12.119  1.00  0.63           H  
ATOM    775 3HG1 VAL A  48      -8.572   4.122  13.099  1.00  0.63           H  
ATOM    776 1HG2 VAL A  48      -7.882   5.943  15.444  1.00  0.63           H  
ATOM    777 2HG2 VAL A  48      -6.768   4.805  14.664  1.00  0.63           H  
ATOM    778 3HG2 VAL A  48      -6.329   6.521  14.810  1.00  0.63           H  
ATOM    779  N   ARG A  49      -7.780   7.086  10.318  1.00  0.63           N  
ATOM    780  CA  ARG A  49      -8.433   7.135   9.019  1.00  0.63           C  
ATOM    781  C   ARG A  49      -7.521   6.593   7.915  1.00  0.63           C  
ATOM    782  O   ARG A  49      -7.972   5.847   7.028  1.00  0.63           O  
ATOM    783  CB  ARG A  49      -8.847   8.560   8.704  1.00  0.63           C  
ATOM    784  CG  ARG A  49     -10.003   9.068   9.559  1.00  0.63           C  
ATOM    785  CD  ARG A  49     -10.327  10.490   9.282  1.00  0.63           C  
ATOM    786  NE  ARG A  49     -11.450  10.955  10.089  1.00  0.63           N  
ATOM    787  CZ  ARG A  49     -11.903  12.223  10.116  1.00  0.63           C  
ATOM    788  NH1 ARG A  49     -11.328  13.142   9.375  1.00  0.63           N  
ATOM    789  NH2 ARG A  49     -12.928  12.542  10.886  1.00  0.63           N  
ATOM    790  H   ARG A  49      -7.601   7.943  10.846  1.00  0.63           H  
ATOM    791  HA  ARG A  49      -9.329   6.518   9.063  1.00  0.63           H  
ATOM    792 1HB  ARG A  49      -7.998   9.225   8.864  1.00  0.63           H  
ATOM    793 2HB  ARG A  49      -9.135   8.637   7.657  1.00  0.63           H  
ATOM    794 1HG  ARG A  49     -10.890   8.467   9.366  1.00  0.63           H  
ATOM    795 2HG  ARG A  49      -9.728   8.981  10.612  1.00  0.63           H  
ATOM    796 1HD  ARG A  49      -9.457  11.109   9.520  1.00  0.63           H  
ATOM    797 2HD  ARG A  49     -10.584  10.613   8.232  1.00  0.63           H  
ATOM    798  HE  ARG A  49     -11.918  10.276  10.674  1.00  0.63           H  
ATOM    799 1HH1 ARG A  49     -10.543  12.898   8.787  1.00  0.63           H  
ATOM    800 2HH1 ARG A  49     -11.667  14.091   9.395  1.00  0.63           H  
ATOM    801 1HH2 ARG A  49     -13.372  11.834  11.456  1.00  0.63           H  
ATOM    802 2HH2 ARG A  49     -13.269  13.492  10.906  1.00  0.63           H  
ATOM    803  N   PHE A  50      -6.222   6.908   7.992  1.00  0.64           N  
ATOM    804  CA  PHE A  50      -5.306   6.410   6.981  1.00  0.64           C  
ATOM    805  C   PHE A  50      -5.115   4.905   7.128  1.00  0.64           C  
ATOM    806  O   PHE A  50      -5.002   4.203   6.123  1.00  0.64           O  
ATOM    807  CB  PHE A  50      -3.946   7.117   7.044  1.00  0.64           C  
ATOM    808  CG  PHE A  50      -3.900   8.502   6.467  1.00  0.64           C  
ATOM    809  CD1 PHE A  50      -3.725   9.605   7.270  1.00  0.64           C  
ATOM    810  CD2 PHE A  50      -4.010   8.693   5.099  1.00  0.64           C  
ATOM    811  CE1 PHE A  50      -3.664  10.875   6.739  1.00  0.64           C  
ATOM    812  CE2 PHE A  50      -3.951   9.961   4.555  1.00  0.64           C  
ATOM    813  CZ  PHE A  50      -3.778  11.055   5.379  1.00  0.64           C  
ATOM    814  H   PHE A  50      -5.886   7.522   8.737  1.00  0.64           H  
ATOM    815  HA  PHE A  50      -5.740   6.604   6.000  1.00  0.64           H  
ATOM    816 1HB  PHE A  50      -3.614   7.165   8.084  1.00  0.64           H  
ATOM    817 2HB  PHE A  50      -3.234   6.524   6.491  1.00  0.64           H  
ATOM    818  HD1 PHE A  50      -3.631   9.462   8.335  1.00  0.64           H  
ATOM    819  HD2 PHE A  50      -4.141   7.825   4.449  1.00  0.64           H  
ATOM    820  HE1 PHE A  50      -3.526  11.734   7.396  1.00  0.64           H  
ATOM    821  HE2 PHE A  50      -4.041  10.098   3.477  1.00  0.64           H  
ATOM    822  HZ  PHE A  50      -3.732  12.057   4.954  1.00  0.64           H  
ATOM    823  N   ILE A  51      -5.140   4.393   8.363  1.00  0.64           N  
ATOM    824  CA  ILE A  51      -4.987   2.962   8.601  1.00  0.64           C  
ATOM    825  C   ILE A  51      -6.157   2.220   8.011  1.00  0.64           C  
ATOM    826  O   ILE A  51      -5.975   1.216   7.331  1.00  0.64           O  
ATOM    827  CB  ILE A  51      -4.844   2.624  10.090  1.00  0.64           C  
ATOM    828  CG1 ILE A  51      -3.535   3.166  10.595  1.00  0.64           C  
ATOM    829  CG2 ILE A  51      -4.877   1.122  10.268  1.00  0.64           C  
ATOM    830  CD1 ILE A  51      -3.408   3.184  12.054  1.00  0.64           C  
ATOM    831  H   ILE A  51      -5.222   5.021   9.162  1.00  0.64           H  
ATOM    832  HA  ILE A  51      -4.086   2.618   8.102  1.00  0.64           H  
ATOM    833  HB  ILE A  51      -5.648   3.090  10.657  1.00  0.64           H  
ATOM    834 1HG1 ILE A  51      -2.730   2.558  10.193  1.00  0.64           H  
ATOM    835 2HG1 ILE A  51      -3.422   4.149  10.239  1.00  0.64           H  
ATOM    836 1HG2 ILE A  51      -4.766   0.874  11.315  1.00  0.64           H  
ATOM    837 2HG2 ILE A  51      -5.823   0.745   9.906  1.00  0.64           H  
ATOM    838 3HG2 ILE A  51      -4.065   0.671   9.704  1.00  0.64           H  
ATOM    839 1HD1 ILE A  51      -2.433   3.592  12.324  1.00  0.64           H  
ATOM    840 2HD1 ILE A  51      -4.191   3.803  12.485  1.00  0.64           H  
ATOM    841 3HD1 ILE A  51      -3.493   2.176  12.415  1.00  0.64           H  
ATOM    842  N   ARG A  52      -7.368   2.720   8.227  1.00  0.65           N  
ATOM    843  CA  ARG A  52      -8.531   2.040   7.683  1.00  0.65           C  
ATOM    844  C   ARG A  52      -8.415   1.959   6.155  1.00  0.65           C  
ATOM    845  O   ARG A  52      -8.705   0.913   5.557  1.00  0.65           O  
ATOM    846  CB  ARG A  52      -9.791   2.778   8.111  1.00  0.65           C  
ATOM    847  CG  ARG A  52     -10.104   2.641   9.611  1.00  0.65           C  
ATOM    848  CD  ARG A  52     -11.257   3.478  10.021  1.00  0.65           C  
ATOM    849  NE  ARG A  52     -11.490   3.423  11.465  1.00  0.65           N  
ATOM    850  CZ  ARG A  52     -12.376   4.197  12.124  1.00  0.65           C  
ATOM    851  NH1 ARG A  52     -13.117   5.054  11.454  1.00  0.65           N  
ATOM    852  NH2 ARG A  52     -12.503   4.109  13.441  1.00  0.65           N  
ATOM    853  H   ARG A  52      -7.478   3.558   8.803  1.00  0.65           H  
ATOM    854  HA  ARG A  52      -8.568   1.032   8.084  1.00  0.65           H  
ATOM    855 1HB  ARG A  52      -9.675   3.842   7.896  1.00  0.65           H  
ATOM    856 2HB  ARG A  52     -10.646   2.414   7.545  1.00  0.65           H  
ATOM    857 1HG  ARG A  52     -10.343   1.602   9.833  1.00  0.65           H  
ATOM    858 2HG  ARG A  52      -9.236   2.940  10.192  1.00  0.65           H  
ATOM    859 1HD  ARG A  52     -11.055   4.515   9.750  1.00  0.65           H  
ATOM    860 2HD  ARG A  52     -12.158   3.138   9.515  1.00  0.65           H  
ATOM    861  HE  ARG A  52     -10.934   2.776  12.012  1.00  0.65           H  
ATOM    862 1HH1 ARG A  52     -13.023   5.125  10.451  1.00  0.65           H  
ATOM    863 2HH1 ARG A  52     -13.781   5.636  11.943  1.00  0.65           H  
ATOM    864 1HH2 ARG A  52     -11.923   3.457  13.995  1.00  0.65           H  
ATOM    865 2HH2 ARG A  52     -13.166   4.693  13.923  1.00  0.65           H  
ATOM    866  N   THR A  53      -7.926   3.036   5.527  1.00  0.66           N  
ATOM    867  CA  THR A  53      -7.729   3.025   4.084  1.00  0.66           C  
ATOM    868  C   THR A  53      -6.640   2.012   3.698  1.00  0.66           C  
ATOM    869  O   THR A  53      -6.810   1.230   2.754  1.00  0.66           O  
ATOM    870  CB  THR A  53      -7.348   4.422   3.560  1.00  0.66           C  
ATOM    871  OG1 THR A  53      -8.403   5.356   3.852  1.00  0.66           O  
ATOM    872  CG2 THR A  53      -7.126   4.356   2.063  1.00  0.66           C  
ATOM    873  H   THR A  53      -7.718   3.886   6.057  1.00  0.66           H  
ATOM    874  HA  THR A  53      -8.659   2.720   3.608  1.00  0.66           H  
ATOM    875  HB  THR A  53      -6.433   4.758   4.045  1.00  0.66           H  
ATOM    876  HG1 THR A  53      -8.459   5.481   4.818  1.00  0.66           H  
ATOM    877 1HG2 THR A  53      -6.849   5.340   1.689  1.00  0.66           H  
ATOM    878 2HG2 THR A  53      -6.321   3.650   1.850  1.00  0.66           H  
ATOM    879 3HG2 THR A  53      -8.037   4.023   1.571  1.00  0.66           H  
ATOM    880  N   ALA A  54      -5.527   2.019   4.444  1.00  0.69           N  
ATOM    881  CA  ALA A  54      -4.400   1.129   4.186  1.00  0.69           C  
ATOM    882  C   ALA A  54      -4.821  -0.326   4.270  1.00  0.69           C  
ATOM    883  O   ALA A  54      -4.343  -1.151   3.496  1.00  0.69           O  
ATOM    884  CB  ALA A  54      -3.287   1.392   5.181  1.00  0.69           C  
ATOM    885  H   ALA A  54      -5.447   2.693   5.201  1.00  0.69           H  
ATOM    886  HA  ALA A  54      -4.043   1.322   3.178  1.00  0.69           H  
ATOM    887 1HB  ALA A  54      -2.456   0.746   4.966  1.00  0.69           H  
ATOM    888 2HB  ALA A  54      -2.968   2.434   5.108  1.00  0.69           H  
ATOM    889 3HB  ALA A  54      -3.645   1.195   6.184  1.00  0.69           H  
ATOM    890  N   ILE A  55      -5.727  -0.638   5.198  1.00  0.73           N  
ATOM    891  CA  ILE A  55      -6.234  -1.990   5.349  1.00  0.73           C  
ATOM    892  C   ILE A  55      -7.012  -2.399   4.119  1.00  0.73           C  
ATOM    893  O   ILE A  55      -6.753  -3.454   3.536  1.00  0.73           O  
ATOM    894  CB  ILE A  55      -7.127  -2.117   6.594  1.00  0.73           C  
ATOM    895  CG1 ILE A  55      -6.273  -1.960   7.835  1.00  0.73           C  
ATOM    896  CG2 ILE A  55      -7.793  -3.478   6.599  1.00  0.73           C  
ATOM    897  CD1 ILE A  55      -7.045  -1.746   9.083  1.00  0.73           C  
ATOM    898  H   ILE A  55      -6.052   0.091   5.833  1.00  0.73           H  
ATOM    899  HA  ILE A  55      -5.392  -2.666   5.466  1.00  0.73           H  
ATOM    900  HB  ILE A  55      -7.878  -1.328   6.594  1.00  0.73           H  
ATOM    901 1HG1 ILE A  55      -5.699  -2.872   7.957  1.00  0.73           H  
ATOM    902 2HG1 ILE A  55      -5.588  -1.137   7.696  1.00  0.73           H  
ATOM    903 1HG2 ILE A  55      -8.416  -3.567   7.484  1.00  0.73           H  
ATOM    904 2HG2 ILE A  55      -8.409  -3.586   5.707  1.00  0.73           H  
ATOM    905 3HG2 ILE A  55      -7.027  -4.251   6.611  1.00  0.73           H  
ATOM    906 1HD1 ILE A  55      -6.359  -1.669   9.924  1.00  0.73           H  
ATOM    907 2HD1 ILE A  55      -7.617  -0.834   9.000  1.00  0.73           H  
ATOM    908 3HD1 ILE A  55      -7.714  -2.573   9.230  1.00  0.73           H  
ATOM    909  N   LYS A  56      -7.909  -1.528   3.659  1.00  0.80           N  
ATOM    910  CA  LYS A  56      -8.711  -1.844   2.485  1.00  0.80           C  
ATOM    911  C   LYS A  56      -7.826  -2.090   1.259  1.00  0.80           C  
ATOM    912  O   LYS A  56      -8.126  -2.962   0.439  1.00  0.80           O  
ATOM    913  CB  LYS A  56      -9.717  -0.717   2.212  1.00  0.80           C  
ATOM    914  CG  LYS A  56     -10.841  -0.628   3.243  1.00  0.80           C  
ATOM    915  CD  LYS A  56     -11.784   0.530   2.949  1.00  0.80           C  
ATOM    916  CE  LYS A  56     -12.884   0.627   3.995  1.00  0.80           C  
ATOM    917  NZ  LYS A  56     -13.789   1.780   3.741  1.00  0.80           N  
ATOM    918  H   LYS A  56      -8.069  -0.653   4.165  1.00  0.80           H  
ATOM    919  HA  LYS A  56      -9.265  -2.760   2.685  1.00  0.80           H  
ATOM    920 1HB  LYS A  56      -9.191   0.241   2.209  1.00  0.80           H  
ATOM    921 2HB  LYS A  56     -10.159  -0.851   1.227  1.00  0.80           H  
ATOM    922 1HG  LYS A  56     -11.406  -1.559   3.245  1.00  0.80           H  
ATOM    923 2HG  LYS A  56     -10.404  -0.488   4.232  1.00  0.80           H  
ATOM    924 1HD  LYS A  56     -11.214   1.463   2.947  1.00  0.80           H  
ATOM    925 2HD  LYS A  56     -12.235   0.396   1.967  1.00  0.80           H  
ATOM    926 1HE  LYS A  56     -13.468  -0.292   3.983  1.00  0.80           H  
ATOM    927 2HE  LYS A  56     -12.428   0.744   4.979  1.00  0.80           H  
ATOM    928 1HZ  LYS A  56     -14.504   1.813   4.454  1.00  0.80           H  
ATOM    929 2HZ  LYS A  56     -13.254   2.637   3.761  1.00  0.80           H  
ATOM    930 3HZ  LYS A  56     -14.223   1.676   2.835  1.00  0.80           H  
ATOM    931  N   ASN A  57      -6.720  -1.348   1.156  1.00  0.89           N  
ATOM    932  CA  ASN A  57      -5.788  -1.486   0.040  1.00  0.89           C  
ATOM    933  C   ASN A  57      -4.501  -2.273   0.378  1.00  0.89           C  
ATOM    934  O   ASN A  57      -3.513  -2.182  -0.361  1.00  0.89           O  
ATOM    935  CB  ASN A  57      -5.411  -0.118  -0.490  1.00  0.89           C  
ATOM    936  CG  ASN A  57      -6.572   0.623  -1.117  1.00  0.89           C  
ATOM    937  OD1 ASN A  57      -7.446   0.032  -1.770  1.00  0.89           O  
ATOM    938  ND2 ASN A  57      -6.575   1.922  -0.949  1.00  0.89           N  
ATOM    939  H   ASN A  57      -6.543  -0.625   1.858  1.00  0.89           H  
ATOM    940  HA  ASN A  57      -6.294  -2.035  -0.754  1.00  0.89           H  
ATOM    941 1HB  ASN A  57      -5.023   0.491   0.338  1.00  0.89           H  
ATOM    942 2HB  ASN A  57      -4.615  -0.216  -1.223  1.00  0.89           H  
ATOM    943 1HD2 ASN A  57      -7.299   2.482  -1.342  1.00  0.89           H  
ATOM    944 2HD2 ASN A  57      -5.806   2.369  -0.437  1.00  0.89           H  
ATOM    945  N   ALA A  58      -4.480  -3.014   1.493  1.00  1.01           N  
ATOM    946  CA  ALA A  58      -3.275  -3.753   1.908  1.00  1.01           C  
ATOM    947  C   ALA A  58      -2.806  -4.827   0.920  1.00  1.01           C  
ATOM    948  O   ALA A  58      -1.607  -5.045   0.757  1.00  1.01           O  
ATOM    949  CB  ALA A  58      -3.522  -4.422   3.247  1.00  1.01           C  
ATOM    950  H   ALA A  58      -5.309  -3.063   2.088  1.00  1.01           H  
ATOM    951  HA  ALA A  58      -2.472  -3.026   2.020  1.00  1.01           H  
ATOM    952 1HB  ALA A  58      -2.615  -4.928   3.583  1.00  1.01           H  
ATOM    953 2HB  ALA A  58      -3.805  -3.670   3.974  1.00  1.01           H  
ATOM    954 3HB  ALA A  58      -4.328  -5.146   3.150  1.00  1.01           H  
ATOM    955  N   ARG A  59      -3.762  -5.519   0.294  1.00  1.11           N  
ATOM    956  CA  ARG A  59      -3.557  -6.645  -0.644  1.00  1.11           C  
ATOM    957  C   ARG A  59      -2.906  -7.909  -0.042  1.00  1.11           C  
ATOM    958  O   ARG A  59      -2.560  -8.831  -0.781  1.00  1.11           O  
ATOM    959  CB  ARG A  59      -2.727  -6.224  -1.859  1.00  1.11           C  
ATOM    960  CG  ARG A  59      -3.332  -5.099  -2.697  1.00  1.11           C  
ATOM    961  CD  ARG A  59      -2.523  -4.824  -3.922  1.00  1.11           C  
ATOM    962  NE  ARG A  59      -3.100  -3.755  -4.733  1.00  1.11           N  
ATOM    963  CZ  ARG A  59      -2.558  -3.273  -5.871  1.00  1.11           C  
ATOM    964  NH1 ARG A  59      -1.431  -3.771  -6.328  1.00  1.11           N  
ATOM    965  NH2 ARG A  59      -3.163  -2.297  -6.527  1.00  1.11           N  
ATOM    966  H   ARG A  59      -4.714  -5.240   0.484  1.00  1.11           H  
ATOM    967  HA  ARG A  59      -4.540  -6.932  -1.017  1.00  1.11           H  
ATOM    968 1HB  ARG A  59      -1.734  -5.914  -1.550  1.00  1.11           H  
ATOM    969 2HB  ARG A  59      -2.601  -7.083  -2.516  1.00  1.11           H  
ATOM    970 1HG  ARG A  59      -4.341  -5.374  -3.002  1.00  1.11           H  
ATOM    971 2HG  ARG A  59      -3.370  -4.185  -2.103  1.00  1.11           H  
ATOM    972 1HD  ARG A  59      -1.517  -4.524  -3.628  1.00  1.11           H  
ATOM    973 2HD  ARG A  59      -2.470  -5.725  -4.532  1.00  1.11           H  
ATOM    974  HE  ARG A  59      -3.969  -3.345  -4.417  1.00  1.11           H  
ATOM    975 1HH1 ARG A  59      -0.972  -4.518  -5.830  1.00  1.11           H  
ATOM    976 2HH1 ARG A  59      -1.028  -3.409  -7.180  1.00  1.11           H  
ATOM    977 1HH2 ARG A  59      -4.030  -1.914  -6.177  1.00  1.11           H  
ATOM    978 2HH2 ARG A  59      -2.759  -1.936  -7.378  1.00  1.11           H  
ATOM    979  N   GLU A  60      -2.794  -7.980   1.286  1.00  1.18           N  
ATOM    980  CA  GLU A  60      -2.265  -9.165   1.965  1.00  1.18           C  
ATOM    981  C   GLU A  60      -2.854  -9.284   3.367  1.00  1.18           C  
ATOM    982  O   GLU A  60      -2.844  -8.318   4.136  1.00  1.18           O  
ATOM    983  CB  GLU A  60      -0.731  -9.119   2.019  1.00  1.18           C  
ATOM    984  CG  GLU A  60      -0.059 -10.330   2.655  1.00  1.18           C  
ATOM    985  CD  GLU A  60       1.454 -10.269   2.591  1.00  1.18           C  
ATOM    986  OE1 GLU A  60       1.983  -9.314   2.048  1.00  1.18           O  
ATOM    987  OE2 GLU A  60       2.085 -11.168   3.082  1.00  1.18           O  
ATOM    988  H   GLU A  60      -3.084  -7.187   1.834  1.00  1.18           H  
ATOM    989  HA  GLU A  60      -2.562 -10.048   1.399  1.00  1.18           H  
ATOM    990 1HB  GLU A  60      -0.337  -9.016   1.007  1.00  1.18           H  
ATOM    991 2HB  GLU A  60      -0.421  -8.237   2.576  1.00  1.18           H  
ATOM    992 1HG  GLU A  60      -0.349 -10.377   3.694  1.00  1.18           H  
ATOM    993 2HG  GLU A  60      -0.410 -11.236   2.164  1.00  1.18           H  
ATOM    994  N   ASP A  61      -3.300 -10.491   3.719  1.00  1.19           N  
ATOM    995  CA  ASP A  61      -3.917 -10.759   5.020  1.00  1.19           C  
ATOM    996  C   ASP A  61      -3.008 -10.486   6.216  1.00  1.19           C  
ATOM    997  O   ASP A  61      -3.471 -10.031   7.263  1.00  1.19           O  
ATOM    998  CB  ASP A  61      -4.373 -12.213   5.087  1.00  1.19           C  
ATOM    999  CG  ASP A  61      -5.577 -12.510   4.197  1.00  1.19           C  
ATOM   1000  OD1 ASP A  61      -6.201 -11.585   3.731  1.00  1.19           O  
ATOM   1001  OD2 ASP A  61      -5.854 -13.665   3.986  1.00  1.19           O  
ATOM   1002  H   ASP A  61      -3.247 -11.240   3.041  1.00  1.19           H  
ATOM   1003  HA  ASP A  61      -4.795 -10.119   5.112  1.00  1.19           H  
ATOM   1004 1HB  ASP A  61      -3.551 -12.866   4.794  1.00  1.19           H  
ATOM   1005 2HB  ASP A  61      -4.632 -12.462   6.116  1.00  1.19           H  
ATOM   1006  N   ASP A  62      -1.713 -10.764   6.078  1.00  1.14           N  
ATOM   1007  CA  ASP A  62      -0.806 -10.546   7.200  1.00  1.14           C  
ATOM   1008  C   ASP A  62      -0.629  -9.063   7.455  1.00  1.14           C  
ATOM   1009  O   ASP A  62      -0.622  -8.610   8.604  1.00  1.14           O  
ATOM   1010  CB  ASP A  62       0.564 -11.177   6.945  1.00  1.14           C  
ATOM   1011  CG  ASP A  62       1.478 -11.121   8.180  1.00  1.14           C  
ATOM   1012  OD1 ASP A  62       1.159 -11.738   9.173  1.00  1.14           O  
ATOM   1013  OD2 ASP A  62       2.481 -10.427   8.149  1.00  1.14           O  
ATOM   1014  H   ASP A  62      -1.366 -11.127   5.201  1.00  1.14           H  
ATOM   1015  HA  ASP A  62      -1.239 -10.999   8.092  1.00  1.14           H  
ATOM   1016 1HB  ASP A  62       0.436 -12.218   6.649  1.00  1.14           H  
ATOM   1017 2HB  ASP A  62       1.057 -10.661   6.113  1.00  1.14           H  
ATOM   1018  N   LYS A  63      -0.496  -8.293   6.381  1.00  1.05           N  
ATOM   1019  CA  LYS A  63      -0.293  -6.872   6.545  1.00  1.05           C  
ATOM   1020  C   LYS A  63      -1.578  -6.262   7.059  1.00  1.05           C  
ATOM   1021  O   LYS A  63      -1.547  -5.405   7.938  1.00  1.05           O  
ATOM   1022  CB  LYS A  63       0.164  -6.236   5.242  1.00  1.05           C  
ATOM   1023  CG  LYS A  63       1.576  -6.635   4.835  1.00  1.05           C  
ATOM   1024  CD  LYS A  63       2.017  -5.949   3.557  1.00  1.05           C  
ATOM   1025  CE  LYS A  63       3.477  -6.270   3.234  1.00  1.05           C  
ATOM   1026  NZ  LYS A  63       3.680  -7.726   2.931  1.00  1.05           N  
ATOM   1027  H   LYS A  63      -0.528  -8.699   5.455  1.00  1.05           H  
ATOM   1028  HA  LYS A  63       0.481  -6.711   7.296  1.00  1.05           H  
ATOM   1029 1HB  LYS A  63      -0.515  -6.533   4.437  1.00  1.05           H  
ATOM   1030 2HB  LYS A  63       0.119  -5.149   5.324  1.00  1.05           H  
ATOM   1031 1HG  LYS A  63       2.271  -6.391   5.638  1.00  1.05           H  
ATOM   1032 2HG  LYS A  63       1.603  -7.717   4.672  1.00  1.05           H  
ATOM   1033 1HD  LYS A  63       1.391  -6.304   2.732  1.00  1.05           H  
ATOM   1034 2HD  LYS A  63       1.891  -4.871   3.651  1.00  1.05           H  
ATOM   1035 1HE  LYS A  63       3.787  -5.683   2.371  1.00  1.05           H  
ATOM   1036 2HE  LYS A  63       4.098  -5.999   4.087  1.00  1.05           H  
ATOM   1037 1HZ  LYS A  63       4.643  -7.907   2.724  1.00  1.05           H  
ATOM   1038 2HZ  LYS A  63       3.399  -8.292   3.723  1.00  1.05           H  
ATOM   1039 3HZ  LYS A  63       3.109  -8.017   2.124  1.00  1.05           H  
ATOM   1040  N   ALA A  64      -2.722  -6.741   6.556  1.00  0.94           N  
ATOM   1041  CA  ALA A  64      -3.989  -6.222   7.032  1.00  0.94           C  
ATOM   1042  C   ALA A  64      -4.120  -6.466   8.526  1.00  0.94           C  
ATOM   1043  O   ALA A  64      -4.508  -5.570   9.275  1.00  0.94           O  
ATOM   1044  CB  ALA A  64      -5.133  -6.900   6.308  1.00  0.94           C  
ATOM   1045  H   ALA A  64      -2.713  -7.447   5.822  1.00  0.94           H  
ATOM   1046  HA  ALA A  64      -4.020  -5.152   6.847  1.00  0.94           H  
ATOM   1047 1HB  ALA A  64      -6.077  -6.503   6.664  1.00  0.94           H  
ATOM   1048 2HB  ALA A  64      -5.040  -6.723   5.237  1.00  0.94           H  
ATOM   1049 3HB  ALA A  64      -5.093  -7.971   6.501  1.00  0.94           H  
ATOM   1050  N   ALA A  65      -3.736  -7.661   8.987  1.00  0.84           N  
ATOM   1051  CA  ALA A  65      -3.831  -7.967  10.405  1.00  0.84           C  
ATOM   1052  C   ALA A  65      -2.961  -7.043  11.238  1.00  0.84           C  
ATOM   1053  O   ALA A  65      -3.402  -6.531  12.271  1.00  0.84           O  
ATOM   1054  CB  ALA A  65      -3.421  -9.400  10.654  1.00  0.84           C  
ATOM   1055  H   ALA A  65      -3.419  -8.389   8.343  1.00  0.84           H  
ATOM   1056  HA  ALA A  65      -4.866  -7.827  10.712  1.00  0.84           H  
ATOM   1057 1HB  ALA A  65      -3.518  -9.631  11.713  1.00  0.84           H  
ATOM   1058 2HB  ALA A  65      -4.061 -10.064  10.072  1.00  0.84           H  
ATOM   1059 3HB  ALA A  65      -2.384  -9.537  10.344  1.00  0.84           H  
ATOM   1060  N   LYS A  66      -1.743  -6.776  10.764  1.00  0.77           N  
ATOM   1061  CA  LYS A  66      -0.845  -5.907  11.509  1.00  0.77           C  
ATOM   1062  C   LYS A  66      -1.370  -4.481  11.527  1.00  0.77           C  
ATOM   1063  O   LYS A  66      -1.303  -3.796  12.552  1.00  0.77           O  
ATOM   1064  CB  LYS A  66       0.560  -5.982  10.923  1.00  0.77           C  
ATOM   1065  CG  LYS A  66       1.283  -7.307  11.213  1.00  0.77           C  
ATOM   1066  CD  LYS A  66       2.698  -7.315  10.646  1.00  0.77           C  
ATOM   1067  CE  LYS A  66       3.512  -8.505  11.176  1.00  0.77           C  
ATOM   1068  NZ  LYS A  66       2.978  -9.814  10.718  1.00  0.77           N  
ATOM   1069  H   LYS A  66      -1.421  -7.222   9.901  1.00  0.77           H  
ATOM   1070  HA  LYS A  66      -0.805  -6.259  12.541  1.00  0.77           H  
ATOM   1071 1HB  LYS A  66       0.500  -5.871   9.838  1.00  0.77           H  
ATOM   1072 2HB  LYS A  66       1.165  -5.165  11.309  1.00  0.77           H  
ATOM   1073 1HG  LYS A  66       1.321  -7.477  12.289  1.00  0.77           H  
ATOM   1074 2HG  LYS A  66       0.723  -8.126  10.754  1.00  0.77           H  
ATOM   1075 1HD  LYS A  66       2.637  -7.399   9.555  1.00  0.77           H  
ATOM   1076 2HD  LYS A  66       3.204  -6.388  10.899  1.00  0.77           H  
ATOM   1077 1HE  LYS A  66       4.542  -8.408  10.836  1.00  0.77           H  
ATOM   1078 2HE  LYS A  66       3.496  -8.482  12.265  1.00  0.77           H  
ATOM   1079 1HZ  LYS A  66       3.526 -10.567  11.077  1.00  0.77           H  
ATOM   1080 2HZ  LYS A  66       2.024  -9.933  11.022  1.00  0.77           H  
ATOM   1081 3HZ  LYS A  66       2.991  -9.874   9.701  1.00  0.77           H  
ATOM   1082  N   LEU A  67      -1.929  -4.035  10.408  1.00  0.72           N  
ATOM   1083  CA  LEU A  67      -2.490  -2.703  10.343  1.00  0.72           C  
ATOM   1084  C   LEU A  67      -3.661  -2.576  11.298  1.00  0.72           C  
ATOM   1085  O   LEU A  67      -3.788  -1.556  11.969  1.00  0.72           O  
ATOM   1086  CB  LEU A  67      -2.948  -2.401   8.933  1.00  0.72           C  
ATOM   1087  CG  LEU A  67      -1.877  -2.201   7.873  1.00  0.72           C  
ATOM   1088  CD1 LEU A  67      -2.552  -2.170   6.516  1.00  0.72           C  
ATOM   1089  CD2 LEU A  67      -1.165  -0.903   8.139  1.00  0.72           C  
ATOM   1090  H   LEU A  67      -1.951  -4.629   9.578  1.00  0.72           H  
ATOM   1091  HA  LEU A  67      -1.722  -1.988  10.633  1.00  0.72           H  
ATOM   1092 1HB  LEU A  67      -3.550  -3.236   8.606  1.00  0.72           H  
ATOM   1093 2HB  LEU A  67      -3.566  -1.517   8.953  1.00  0.72           H  
ATOM   1094  HG  LEU A  67      -1.165  -3.016   7.896  1.00  0.72           H  
ATOM   1095 1HD1 LEU A  67      -1.820  -2.029   5.741  1.00  0.72           H  
ATOM   1096 2HD1 LEU A  67      -3.065  -3.107   6.350  1.00  0.72           H  
ATOM   1097 3HD1 LEU A  67      -3.263  -1.360   6.496  1.00  0.72           H  
ATOM   1098 1HD2 LEU A  67      -0.404  -0.740   7.380  1.00  0.72           H  
ATOM   1099 2HD2 LEU A  67      -1.894  -0.103   8.111  1.00  0.72           H  
ATOM   1100 3HD2 LEU A  67      -0.695  -0.938   9.122  1.00  0.72           H  
ATOM   1101  N   LYS A  68      -4.484  -3.630  11.407  1.00  0.68           N  
ATOM   1102  CA  LYS A  68      -5.615  -3.626  12.327  1.00  0.68           C  
ATOM   1103  C   LYS A  68      -5.137  -3.524  13.769  1.00  0.68           C  
ATOM   1104  O   LYS A  68      -5.732  -2.800  14.576  1.00  0.68           O  
ATOM   1105  CB  LYS A  68      -6.470  -4.882  12.134  1.00  0.68           C  
ATOM   1106  CG  LYS A  68      -7.279  -4.905  10.840  1.00  0.68           C  
ATOM   1107  CD  LYS A  68      -8.031  -6.203  10.659  1.00  0.68           C  
ATOM   1108  CE  LYS A  68      -8.786  -6.216   9.341  1.00  0.68           C  
ATOM   1109  NZ  LYS A  68      -9.524  -7.499   9.135  1.00  0.68           N  
ATOM   1110  H   LYS A  68      -4.335  -4.444  10.810  1.00  0.68           H  
ATOM   1111  HA  LYS A  68      -6.231  -2.754  12.115  1.00  0.68           H  
ATOM   1112 1HB  LYS A  68      -5.827  -5.758  12.140  1.00  0.68           H  
ATOM   1113 2HB  LYS A  68      -7.161  -4.979  12.965  1.00  0.68           H  
ATOM   1114 1HG  LYS A  68      -8.013  -4.108  10.892  1.00  0.68           H  
ATOM   1115 2HG  LYS A  68      -6.639  -4.726   9.989  1.00  0.68           H  
ATOM   1116 1HD  LYS A  68      -7.321  -7.031  10.667  1.00  0.68           H  
ATOM   1117 2HD  LYS A  68      -8.734  -6.339  11.478  1.00  0.68           H  
ATOM   1118 1HE  LYS A  68      -9.496  -5.391   9.327  1.00  0.68           H  
ATOM   1119 2HE  LYS A  68      -8.074  -6.083   8.525  1.00  0.68           H  
ATOM   1120 1HZ  LYS A  68     -10.010  -7.470   8.250  1.00  0.68           H  
ATOM   1121 2HZ  LYS A  68      -8.868  -8.268   9.135  1.00  0.68           H  
ATOM   1122 3HZ  LYS A  68     -10.193  -7.627   9.882  1.00  0.68           H  
ATOM   1123  N   GLU A  69      -4.037  -4.210  14.109  1.00  0.66           N  
ATOM   1124  CA  GLU A  69      -3.531  -4.092  15.473  1.00  0.66           C  
ATOM   1125  C   GLU A  69      -3.088  -2.652  15.743  1.00  0.66           C  
ATOM   1126  O   GLU A  69      -3.400  -2.084  16.795  1.00  0.66           O  
ATOM   1127  CB  GLU A  69      -2.362  -5.055  15.729  1.00  0.66           C  
ATOM   1128  CG  GLU A  69      -2.733  -6.539  15.798  1.00  0.66           C  
ATOM   1129  CD  GLU A  69      -1.536  -7.454  16.037  1.00  0.66           C  
ATOM   1130  OE1 GLU A  69      -0.425  -6.974  16.057  1.00  0.66           O  
ATOM   1131  OE2 GLU A  69      -1.745  -8.635  16.208  1.00  0.66           O  
ATOM   1132  H   GLU A  69      -3.584  -4.825  13.429  1.00  0.66           H  
ATOM   1133  HA  GLU A  69      -4.337  -4.332  16.164  1.00  0.66           H  
ATOM   1134 1HB  GLU A  69      -1.626  -4.941  14.932  1.00  0.66           H  
ATOM   1135 2HB  GLU A  69      -1.872  -4.787  16.664  1.00  0.66           H  
ATOM   1136 1HG  GLU A  69      -3.436  -6.680  16.610  1.00  0.66           H  
ATOM   1137 2HG  GLU A  69      -3.227  -6.822  14.870  1.00  0.66           H  
ATOM   1138  N   VAL A  70      -2.435  -2.029  14.755  1.00  0.64           N  
ATOM   1139  CA  VAL A  70      -1.992  -0.649  14.911  1.00  0.64           C  
ATOM   1140  C   VAL A  70      -3.200   0.273  15.022  1.00  0.64           C  
ATOM   1141  O   VAL A  70      -3.232   1.155  15.878  1.00  0.64           O  
ATOM   1142  CB  VAL A  70      -1.092  -0.206  13.750  1.00  0.64           C  
ATOM   1143  CG1 VAL A  70      -0.816   1.273  13.866  1.00  0.64           C  
ATOM   1144  CG2 VAL A  70       0.216  -0.971  13.789  1.00  0.64           C  
ATOM   1145  H   VAL A  70      -2.203  -2.548  13.904  1.00  0.64           H  
ATOM   1146  HA  VAL A  70      -1.412  -0.576  15.833  1.00  0.64           H  
ATOM   1147  HB  VAL A  70      -1.607  -0.386  12.807  1.00  0.64           H  
ATOM   1148 1HG1 VAL A  70      -0.185   1.607  13.040  1.00  0.64           H  
ATOM   1149 2HG1 VAL A  70      -1.742   1.815  13.853  1.00  0.64           H  
ATOM   1150 3HG1 VAL A  70      -0.318   1.460  14.793  1.00  0.64           H  
ATOM   1151 1HG2 VAL A  70       0.850  -0.650  12.963  1.00  0.64           H  
ATOM   1152 2HG2 VAL A  70       0.720  -0.773  14.734  1.00  0.64           H  
ATOM   1153 3HG2 VAL A  70       0.017  -2.035  13.702  1.00  0.64           H  
ATOM   1154  N   GLY A  71      -4.202   0.049  14.176  1.00  0.63           N  
ATOM   1155  CA  GLY A  71      -5.427   0.831  14.176  1.00  0.63           C  
ATOM   1156  C   GLY A  71      -6.017   0.847  15.565  1.00  0.63           C  
ATOM   1157  O   GLY A  71      -6.287   1.916  16.117  1.00  0.63           O  
ATOM   1158  H   GLY A  71      -4.103  -0.691  13.491  1.00  0.63           H  
ATOM   1159 1HA  GLY A  71      -5.229   1.850  13.852  1.00  0.63           H  
ATOM   1160 2HA  GLY A  71      -6.134   0.390  13.474  1.00  0.63           H  
ATOM   1161  N   ARG A  72      -6.209  -0.339  16.144  1.00  0.62           N  
ATOM   1162  CA  ARG A  72      -6.785  -0.414  17.474  1.00  0.62           C  
ATOM   1163  C   ARG A  72      -5.915   0.319  18.494  1.00  0.62           C  
ATOM   1164  O   ARG A  72      -6.443   1.033  19.351  1.00  0.62           O  
ATOM   1165  CB  ARG A  72      -6.976  -1.867  17.889  1.00  0.62           C  
ATOM   1166  CG  ARG A  72      -8.112  -2.594  17.154  1.00  0.62           C  
ATOM   1167  CD  ARG A  72      -8.463  -3.897  17.799  1.00  0.62           C  
ATOM   1168  NE  ARG A  72      -7.387  -4.882  17.715  1.00  0.62           N  
ATOM   1169  CZ  ARG A  72      -7.220  -5.760  16.703  1.00  0.62           C  
ATOM   1170  NH1 ARG A  72      -8.060  -5.779  15.694  1.00  0.62           N  
ATOM   1171  NH2 ARG A  72      -6.214  -6.612  16.731  1.00  0.62           N  
ATOM   1172  H   ARG A  72      -5.963  -1.195  15.643  1.00  0.62           H  
ATOM   1173  HA  ARG A  72      -7.765   0.065  17.449  1.00  0.62           H  
ATOM   1174 1HB  ARG A  72      -6.052  -2.417  17.691  1.00  0.62           H  
ATOM   1175 2HB  ARG A  72      -7.170  -1.921  18.958  1.00  0.62           H  
ATOM   1176 1HG  ARG A  72      -9.000  -1.961  17.144  1.00  0.62           H  
ATOM   1177 2HG  ARG A  72      -7.801  -2.796  16.128  1.00  0.62           H  
ATOM   1178 1HD  ARG A  72      -8.686  -3.728  18.851  1.00  0.62           H  
ATOM   1179 2HD  ARG A  72      -9.341  -4.314  17.308  1.00  0.62           H  
ATOM   1180  HE  ARG A  72      -6.716  -4.907  18.469  1.00  0.62           H  
ATOM   1181 1HH1 ARG A  72      -8.833  -5.129  15.668  1.00  0.62           H  
ATOM   1182 2HH1 ARG A  72      -7.937  -6.452  14.952  1.00  0.62           H  
ATOM   1183 1HH2 ARG A  72      -5.566  -6.605  17.508  1.00  0.62           H  
ATOM   1184 2HH2 ARG A  72      -6.084  -7.269  15.974  1.00  0.62           H  
ATOM   1185  N   ASP A  73      -4.587   0.192  18.402  1.00  0.61           N  
ATOM   1186  CA  ASP A  73      -3.753   0.924  19.348  1.00  0.61           C  
ATOM   1187  C   ASP A  73      -3.884   2.437  19.180  1.00  0.61           C  
ATOM   1188  O   ASP A  73      -3.911   3.169  20.175  1.00  0.61           O  
ATOM   1189  CB  ASP A  73      -2.295   0.460  19.304  1.00  0.61           C  
ATOM   1190  CG  ASP A  73      -2.091  -0.934  20.025  1.00  0.61           C  
ATOM   1191  OD1 ASP A  73      -3.008  -1.372  20.729  1.00  0.61           O  
ATOM   1192  OD2 ASP A  73      -1.033  -1.506  19.904  1.00  0.61           O  
ATOM   1193  H   ASP A  73      -4.163  -0.415  17.696  1.00  0.61           H  
ATOM   1194  HA  ASP A  73      -4.110   0.689  20.341  1.00  0.61           H  
ATOM   1195 1HB  ASP A  73      -1.981   0.367  18.259  1.00  0.61           H  
ATOM   1196 2HB  ASP A  73      -1.656   1.207  19.777  1.00  0.61           H  
ATOM   1197  N   GLU A  74      -4.020   2.916  17.944  1.00  0.61           N  
ATOM   1198  CA  GLU A  74      -4.173   4.350  17.764  1.00  0.61           C  
ATOM   1199  C   GLU A  74      -5.504   4.794  18.394  1.00  0.61           C  
ATOM   1200  O   GLU A  74      -5.560   5.837  19.051  1.00  0.61           O  
ATOM   1201  CB  GLU A  74      -4.115   4.716  16.277  1.00  0.61           C  
ATOM   1202  CG  GLU A  74      -2.719   4.565  15.558  1.00  0.61           C  
ATOM   1203  CD  GLU A  74      -1.664   5.542  16.006  1.00  0.61           C  
ATOM   1204  OE1 GLU A  74      -1.999   6.697  16.068  1.00  0.61           O  
ATOM   1205  OE2 GLU A  74      -0.523   5.160  16.259  1.00  0.61           O  
ATOM   1206  H   GLU A  74      -3.992   2.287  17.141  1.00  0.61           H  
ATOM   1207  HA  GLU A  74      -3.361   4.857  18.281  1.00  0.61           H  
ATOM   1208 1HB  GLU A  74      -4.811   4.082  15.734  1.00  0.61           H  
ATOM   1209 2HB  GLU A  74      -4.441   5.747  16.148  1.00  0.61           H  
ATOM   1210 1HG  GLU A  74      -2.348   3.556  15.726  1.00  0.61           H  
ATOM   1211 2HG  GLU A  74      -2.875   4.690  14.494  1.00  0.61           H  
ATOM   1212  N   GLU A  75      -6.560   3.976  18.265  1.00  0.62           N  
ATOM   1213  CA  GLU A  75      -7.842   4.332  18.875  1.00  0.62           C  
ATOM   1214  C   GLU A  75      -7.711   4.398  20.402  1.00  0.62           C  
ATOM   1215  O   GLU A  75      -8.303   5.266  21.055  1.00  0.62           O  
ATOM   1216  CB  GLU A  75      -8.961   3.362  18.466  1.00  0.62           C  
ATOM   1217  CG  GLU A  75      -9.424   3.460  16.987  1.00  0.62           C  
ATOM   1218  CD  GLU A  75     -10.540   2.458  16.648  1.00  0.62           C  
ATOM   1219  OE1 GLU A  75     -10.859   1.651  17.494  1.00  0.62           O  
ATOM   1220  OE2 GLU A  75     -11.082   2.515  15.555  1.00  0.62           O  
ATOM   1221  H   GLU A  75      -6.468   3.124  17.707  1.00  0.62           H  
ATOM   1222  HA  GLU A  75      -8.124   5.317  18.526  1.00  0.62           H  
ATOM   1223 1HB  GLU A  75      -8.624   2.340  18.635  1.00  0.62           H  
ATOM   1224 2HB  GLU A  75      -9.830   3.526  19.101  1.00  0.62           H  
ATOM   1225 1HG  GLU A  75      -9.780   4.471  16.791  1.00  0.62           H  
ATOM   1226 2HG  GLU A  75      -8.566   3.276  16.340  1.00  0.62           H  
ATOM   1227  N   LYS A  76      -6.911   3.493  20.982  1.00  0.62           N  
ATOM   1228  CA  LYS A  76      -6.702   3.494  22.429  1.00  0.62           C  
ATOM   1229  C   LYS A  76      -6.030   4.794  22.852  1.00  0.62           C  
ATOM   1230  O   LYS A  76      -6.383   5.375  23.882  1.00  0.62           O  
ATOM   1231  CB  LYS A  76      -5.801   2.336  22.856  1.00  0.62           C  
ATOM   1232  CG  LYS A  76      -6.382   0.937  22.747  1.00  0.62           C  
ATOM   1233  CD  LYS A  76      -5.291  -0.087  23.074  1.00  0.62           C  
ATOM   1234  CE  LYS A  76      -5.725  -1.513  22.811  1.00  0.62           C  
ATOM   1235  NZ  LYS A  76      -4.557  -2.448  22.894  1.00  0.62           N  
ATOM   1236  H   LYS A  76      -6.472   2.773  20.403  1.00  0.62           H  
ATOM   1237  HA  LYS A  76      -7.668   3.421  22.928  1.00  0.62           H  
ATOM   1238 1HB  LYS A  76      -4.891   2.354  22.269  1.00  0.62           H  
ATOM   1239 2HB  LYS A  76      -5.508   2.483  23.893  1.00  0.62           H  
ATOM   1240 1HG  LYS A  76      -7.206   0.823  23.448  1.00  0.62           H  
ATOM   1241 2HG  LYS A  76      -6.752   0.765  21.746  1.00  0.62           H  
ATOM   1242 1HD  LYS A  76      -4.399   0.117  22.489  1.00  0.62           H  
ATOM   1243 2HD  LYS A  76      -5.028   0.001  24.124  1.00  0.62           H  
ATOM   1244 1HE  LYS A  76      -6.468  -1.805  23.549  1.00  0.62           H  
ATOM   1245 2HE  LYS A  76      -6.164  -1.582  21.813  1.00  0.62           H  
ATOM   1246 1HZ  LYS A  76      -4.851  -3.389  22.711  1.00  0.62           H  
ATOM   1247 2HZ  LYS A  76      -3.868  -2.149  22.161  1.00  0.62           H  
ATOM   1248 3HZ  LYS A  76      -4.131  -2.397  23.801  1.00  0.62           H  
ATOM   1249  N   HIS A  77      -5.084   5.278  22.030  1.00  0.64           N  
ATOM   1250  CA  HIS A  77      -4.367   6.509  22.350  1.00  0.64           C  
ATOM   1251  C   HIS A  77      -5.330   7.687  22.336  1.00  0.64           C  
ATOM   1252  O   HIS A  77      -5.296   8.540  23.228  1.00  0.64           O  
ATOM   1253  CB  HIS A  77      -3.250   6.798  21.337  1.00  0.64           C  
ATOM   1254  CG  HIS A  77      -2.115   5.809  21.348  1.00  0.64           C  
ATOM   1255  ND1 HIS A  77      -1.139   5.785  20.364  1.00  0.64           N  
ATOM   1256  CD2 HIS A  77      -1.813   4.803  22.200  1.00  0.64           C  
ATOM   1257  CE1 HIS A  77      -0.287   4.806  20.615  1.00  0.64           C  
ATOM   1258  NE2 HIS A  77      -0.677   4.192  21.721  1.00  0.64           N  
ATOM   1259  H   HIS A  77      -4.830   4.743  21.196  1.00  0.64           H  
ATOM   1260  HA  HIS A  77      -3.926   6.438  23.343  1.00  0.64           H  
ATOM   1261 1HB  HIS A  77      -3.663   6.837  20.333  1.00  0.64           H  
ATOM   1262 2HB  HIS A  77      -2.832   7.783  21.544  1.00  0.64           H  
ATOM   1263  HD1 HIS A  77      -1.078   6.416  19.579  1.00  0.64           H  
ATOM   1264  HD2 HIS A  77      -2.292   4.436  23.108  1.00  0.64           H  
ATOM   1265  HE1 HIS A  77       0.558   4.625  19.945  1.00  0.64           H  
ATOM   1266  N   ILE A  78      -6.255   7.684  21.375  1.00  0.66           N  
ATOM   1267  CA  ILE A  78      -7.225   8.765  21.268  1.00  0.66           C  
ATOM   1268  C   ILE A  78      -8.106   8.811  22.505  1.00  0.66           C  
ATOM   1269  O   ILE A  78      -8.309   9.879  23.096  1.00  0.66           O  
ATOM   1270  CB  ILE A  78      -8.113   8.577  20.021  1.00  0.66           C  
ATOM   1271  CG1 ILE A  78      -7.251   8.774  18.773  1.00  0.66           C  
ATOM   1272  CG2 ILE A  78      -9.291   9.528  20.051  1.00  0.66           C  
ATOM   1273  CD1 ILE A  78      -7.897   8.339  17.479  1.00  0.66           C  
ATOM   1274  H   ILE A  78      -6.228   6.949  20.666  1.00  0.66           H  
ATOM   1275  HA  ILE A  78      -6.686   9.707  21.181  1.00  0.66           H  
ATOM   1276  HB  ILE A  78      -8.483   7.558  19.996  1.00  0.66           H  
ATOM   1277 1HG1 ILE A  78      -6.984   9.828  18.690  1.00  0.66           H  
ATOM   1278 2HG1 ILE A  78      -6.336   8.201  18.907  1.00  0.66           H  
ATOM   1279 1HG2 ILE A  78      -9.904   9.373  19.165  1.00  0.66           H  
ATOM   1280 2HG2 ILE A  78      -9.887   9.341  20.943  1.00  0.66           H  
ATOM   1281 3HG2 ILE A  78      -8.929  10.533  20.065  1.00  0.66           H  
ATOM   1282 1HD1 ILE A  78      -7.199   8.496  16.677  1.00  0.66           H  
ATOM   1283 2HD1 ILE A  78      -8.145   7.294  17.527  1.00  0.66           H  
ATOM   1284 3HD1 ILE A  78      -8.799   8.920  17.304  1.00  0.66           H  
ATOM   1285  N   LYS A  79      -8.605   7.650  22.920  1.00  0.69           N  
ATOM   1286  CA  LYS A  79      -9.466   7.583  24.092  1.00  0.69           C  
ATOM   1287  C   LYS A  79      -8.708   7.973  25.361  1.00  0.69           C  
ATOM   1288  O   LYS A  79      -9.242   8.691  26.216  1.00  0.69           O  
ATOM   1289  CB  LYS A  79     -10.036   6.177  24.210  1.00  0.69           C  
ATOM   1290  CG  LYS A  79     -11.049   5.843  23.109  1.00  0.69           C  
ATOM   1291  CD  LYS A  79     -11.546   4.410  23.202  1.00  0.69           C  
ATOM   1292  CE  LYS A  79     -12.510   4.093  22.062  1.00  0.69           C  
ATOM   1293  NZ  LYS A  79     -12.968   2.677  22.092  1.00  0.69           N  
ATOM   1294  H   LYS A  79      -8.400   6.800  22.389  1.00  0.69           H  
ATOM   1295  HA  LYS A  79     -10.285   8.288  23.958  1.00  0.69           H  
ATOM   1296 1HB  LYS A  79      -9.219   5.452  24.145  1.00  0.69           H  
ATOM   1297 2HB  LYS A  79     -10.516   6.052  25.178  1.00  0.69           H  
ATOM   1298 1HG  LYS A  79     -11.898   6.522  23.180  1.00  0.69           H  
ATOM   1299 2HG  LYS A  79     -10.573   5.988  22.137  1.00  0.69           H  
ATOM   1300 1HD  LYS A  79     -10.692   3.731  23.144  1.00  0.69           H  
ATOM   1301 2HD  LYS A  79     -12.051   4.256  24.154  1.00  0.69           H  
ATOM   1302 1HE  LYS A  79     -13.377   4.747  22.138  1.00  0.69           H  
ATOM   1303 2HE  LYS A  79     -12.006   4.280  21.111  1.00  0.69           H  
ATOM   1304 1HZ  LYS A  79     -13.599   2.511  21.320  1.00  0.69           H  
ATOM   1305 2HZ  LYS A  79     -12.167   2.065  22.007  1.00  0.69           H  
ATOM   1306 3HZ  LYS A  79     -13.444   2.492  22.963  1.00  0.69           H  
ATOM   1307  N   LEU A  80      -7.450   7.540  25.470  1.00  0.73           N  
ATOM   1308  CA  LEU A  80      -6.646   7.878  26.630  1.00  0.73           C  
ATOM   1309  C   LEU A  80      -6.419   9.370  26.706  1.00  0.73           C  
ATOM   1310  O   LEU A  80      -6.616   9.971  27.758  1.00  0.73           O  
ATOM   1311  CB  LEU A  80      -5.295   7.171  26.603  1.00  0.73           C  
ATOM   1312  CG  LEU A  80      -4.363   7.527  27.782  1.00  0.73           C  
ATOM   1313  CD1 LEU A  80      -5.038   7.121  29.098  1.00  0.73           C  
ATOM   1314  CD2 LEU A  80      -3.027   6.824  27.599  1.00  0.73           C  
ATOM   1315  H   LEU A  80      -7.048   6.939  24.750  1.00  0.73           H  
ATOM   1316  HA  LEU A  80      -7.185   7.566  27.523  1.00  0.73           H  
ATOM   1317 1HB  LEU A  80      -5.462   6.095  26.606  1.00  0.73           H  
ATOM   1318 2HB  LEU A  80      -4.785   7.433  25.675  1.00  0.73           H  
ATOM   1319  HG  LEU A  80      -4.200   8.606  27.804  1.00  0.73           H  
ATOM   1320 1HD1 LEU A  80      -4.403   7.376  29.937  1.00  0.73           H  
ATOM   1321 2HD1 LEU A  80      -5.988   7.647  29.195  1.00  0.73           H  
ATOM   1322 3HD1 LEU A  80      -5.216   6.048  29.095  1.00  0.73           H  
ATOM   1323 1HD2 LEU A  80      -2.379   7.080  28.415  1.00  0.73           H  
ATOM   1324 2HD2 LEU A  80      -3.181   5.746  27.579  1.00  0.73           H  
ATOM   1325 3HD2 LEU A  80      -2.571   7.142  26.660  1.00  0.73           H  
ATOM   1326  N   LEU A  81      -6.014   9.978  25.593  1.00  0.78           N  
ATOM   1327  CA  LEU A  81      -5.754  11.405  25.567  1.00  0.78           C  
ATOM   1328  C   LEU A  81      -7.000  12.185  25.948  1.00  0.78           C  
ATOM   1329  O   LEU A  81      -6.918  13.132  26.738  1.00  0.78           O  
ATOM   1330  CB  LEU A  81      -5.271  11.838  24.188  1.00  0.78           C  
ATOM   1331  CG  LEU A  81      -4.946  13.314  24.022  1.00  0.78           C  
ATOM   1332  CD1 LEU A  81      -3.818  13.711  24.975  1.00  0.78           C  
ATOM   1333  CD2 LEU A  81      -4.546  13.541  22.607  1.00  0.78           C  
ATOM   1334  H   LEU A  81      -5.871   9.436  24.741  1.00  0.78           H  
ATOM   1335  HA  LEU A  81      -4.973  11.623  26.292  1.00  0.78           H  
ATOM   1336 1HB  LEU A  81      -4.377  11.264  23.936  1.00  0.78           H  
ATOM   1337 2HB  LEU A  81      -6.046  11.581  23.457  1.00  0.78           H  
ATOM   1338  HG  LEU A  81      -5.825  13.919  24.257  1.00  0.78           H  
ATOM   1339 1HD1 LEU A  81      -3.597  14.759  24.838  1.00  0.78           H  
ATOM   1340 2HD1 LEU A  81      -4.128  13.536  26.005  1.00  0.78           H  
ATOM   1341 3HD1 LEU A  81      -2.931  13.120  24.756  1.00  0.78           H  
ATOM   1342 1HD2 LEU A  81      -4.315  14.577  22.472  1.00  0.78           H  
ATOM   1343 2HD2 LEU A  81      -3.678  12.933  22.375  1.00  0.78           H  
ATOM   1344 3HD2 LEU A  81      -5.358  13.254  21.955  1.00  0.78           H  
ATOM   1345  N   GLU A  82      -8.160  11.797  25.401  1.00  0.86           N  
ATOM   1346  CA  GLU A  82      -9.394  12.502  25.721  1.00  0.86           C  
ATOM   1347  C   GLU A  82      -9.662  12.445  27.221  1.00  0.86           C  
ATOM   1348  O   GLU A  82     -10.082  13.431  27.827  1.00  0.86           O  
ATOM   1349  CB  GLU A  82     -10.576  11.884  24.970  1.00  0.86           C  
ATOM   1350  CG  GLU A  82     -11.936  12.588  25.181  1.00  0.86           C  
ATOM   1351  CD  GLU A  82     -12.006  13.969  24.578  1.00  0.86           C  
ATOM   1352  OE1 GLU A  82     -11.184  14.264  23.741  1.00  0.86           O  
ATOM   1353  OE2 GLU A  82     -12.888  14.714  24.922  1.00  0.86           O  
ATOM   1354  H   GLU A  82      -8.184  11.016  24.742  1.00  0.86           H  
ATOM   1355  HA  GLU A  82      -9.286  13.545  25.427  1.00  0.86           H  
ATOM   1356 1HB  GLU A  82     -10.358  11.880  23.900  1.00  0.86           H  
ATOM   1357 2HB  GLU A  82     -10.687  10.843  25.276  1.00  0.86           H  
ATOM   1358 1HG  GLU A  82     -12.719  11.971  24.742  1.00  0.86           H  
ATOM   1359 2HG  GLU A  82     -12.125  12.655  26.252  1.00  0.86           H  
ATOM   1360  N   LYS A  83      -9.392  11.298  27.847  1.00  0.98           N  
ATOM   1361  CA  LYS A  83      -9.613  11.212  29.277  1.00  0.98           C  
ATOM   1362  C   LYS A  83      -8.583  12.045  30.033  1.00  0.98           C  
ATOM   1363  O   LYS A  83      -8.935  12.865  30.880  1.00  0.98           O  
ATOM   1364  CB  LYS A  83      -9.546   9.766  29.768  1.00  0.98           C  
ATOM   1365  CG  LYS A  83      -9.850   9.622  31.263  1.00  0.98           C  
ATOM   1366  CD  LYS A  83      -9.797   8.180  31.732  1.00  0.98           C  
ATOM   1367  CE  LYS A  83     -10.052   8.096  33.235  1.00  0.98           C  
ATOM   1368  NZ  LYS A  83     -10.026   6.696  33.730  1.00  0.98           N  
ATOM   1369  H   LYS A  83      -9.070  10.482  27.321  1.00  0.98           H  
ATOM   1370  HA  LYS A  83     -10.601  11.613  29.499  1.00  0.98           H  
ATOM   1371 1HB  LYS A  83     -10.253   9.155  29.205  1.00  0.98           H  
ATOM   1372 2HB  LYS A  83      -8.545   9.365  29.579  1.00  0.98           H  
ATOM   1373 1HG  LYS A  83      -9.161  10.216  31.843  1.00  0.98           H  
ATOM   1374 2HG  LYS A  83     -10.852  10.002  31.451  1.00  0.98           H  
ATOM   1375 1HD  LYS A  83     -10.552   7.596  31.206  1.00  0.98           H  
ATOM   1376 2HD  LYS A  83      -8.815   7.762  31.510  1.00  0.98           H  
ATOM   1377 1HE  LYS A  83      -9.284   8.668  33.755  1.00  0.98           H  
ATOM   1378 2HE  LYS A  83     -11.026   8.532  33.456  1.00  0.98           H  
ATOM   1379 1HZ  LYS A  83     -10.197   6.690  34.727  1.00  0.98           H  
ATOM   1380 2HZ  LYS A  83     -10.742   6.161  33.262  1.00  0.98           H  
ATOM   1381 3HZ  LYS A  83      -9.123   6.290  33.541  1.00  0.98           H  
ATOM   1382  N   MET A  84      -7.301  11.882  29.707  1.00  1.14           N  
ATOM   1383  CA  MET A  84      -6.240  12.565  30.447  1.00  1.14           C  
ATOM   1384  C   MET A  84      -6.319  14.078  30.323  1.00  1.14           C  
ATOM   1385  O   MET A  84      -6.032  14.806  31.273  1.00  1.14           O  
ATOM   1386  CB  MET A  84      -4.880  12.072  29.975  1.00  1.14           C  
ATOM   1387  CG  MET A  84      -4.595  10.637  30.304  1.00  1.14           C  
ATOM   1388  SD  MET A  84      -4.598  10.330  32.075  1.00  1.14           S  
ATOM   1389  CE  MET A  84      -6.247   9.720  32.288  1.00  1.14           C  
ATOM   1390  H   MET A  84      -7.054  11.237  28.962  1.00  1.14           H  
ATOM   1391  HA  MET A  84      -6.349  12.319  31.503  1.00  1.14           H  
ATOM   1392 1HB  MET A  84      -4.793  12.208  28.894  1.00  1.14           H  
ATOM   1393 2HB  MET A  84      -4.116  12.655  30.452  1.00  1.14           H  
ATOM   1394 1HG  MET A  84      -5.358  10.016  29.858  1.00  1.14           H  
ATOM   1395 2HG  MET A  84      -3.631  10.347  29.891  1.00  1.14           H  
ATOM   1396 1HE  MET A  84      -6.417   9.480  33.336  1.00  1.14           H  
ATOM   1397 2HE  MET A  84      -6.939  10.489  31.979  1.00  1.14           H  
ATOM   1398 3HE  MET A  84      -6.391   8.829  31.677  1.00  1.14           H  
ATOM   1399  N   SER A  85      -6.821  14.562  29.197  1.00  1.32           N  
ATOM   1400  CA  SER A  85      -6.967  15.986  28.961  1.00  1.32           C  
ATOM   1401  C   SER A  85      -7.930  16.645  29.957  1.00  1.32           C  
ATOM   1402  O   SER A  85      -7.941  17.869  30.087  1.00  1.32           O  
ATOM   1403  CB  SER A  85      -7.469  16.219  27.554  1.00  1.32           C  
ATOM   1404  OG  SER A  85      -6.529  15.779  26.614  1.00  1.32           O  
ATOM   1405  H   SER A  85      -7.055  13.924  28.436  1.00  1.32           H  
ATOM   1406  HA  SER A  85      -5.987  16.451  29.070  1.00  1.32           H  
ATOM   1407 1HB  SER A  85      -8.410  15.678  27.411  1.00  1.32           H  
ATOM   1408 2HB  SER A  85      -7.669  17.277  27.409  1.00  1.32           H  
ATOM   1409  HG  SER A  85      -6.511  14.803  26.724  1.00  1.32           H  
ATOM   1410  N   THR A  86      -8.765  15.844  30.629  1.00  1.46           N  
ATOM   1411  CA  THR A  86      -9.751  16.353  31.561  1.00  1.46           C  
ATOM   1412  C   THR A  86      -9.445  16.074  33.037  1.00  1.46           C  
ATOM   1413  O   THR A  86     -10.246  16.450  33.898  1.00  1.46           O  
ATOM   1414  CB  THR A  86     -11.131  15.743  31.239  1.00  1.46           C  
ATOM   1415  OG1 THR A  86     -11.094  14.302  31.399  1.00  1.46           O  
ATOM   1416  CG2 THR A  86     -11.481  16.058  29.786  1.00  1.46           C  
ATOM   1417  H   THR A  86      -8.713  14.833  30.504  1.00  1.46           H  
ATOM   1418  HA  THR A  86      -9.810  17.433  31.434  1.00  1.46           H  
ATOM   1419  HB  THR A  86     -11.886  16.162  31.899  1.00  1.46           H  
ATOM   1420  HG1 THR A  86     -10.255  13.951  31.028  1.00  1.46           H  
ATOM   1421 1HG2 THR A  86     -12.451  15.629  29.542  1.00  1.46           H  
ATOM   1422 2HG2 THR A  86     -11.513  17.137  29.644  1.00  1.46           H  
ATOM   1423 3HG2 THR A  86     -10.722  15.628  29.129  1.00  1.46           H  
ATOM   1424  N   GLN A  87      -8.343  15.377  33.356  1.00  1.51           N  
ATOM   1425  CA  GLN A  87      -8.151  15.002  34.763  1.00  1.51           C  
ATOM   1426  C   GLN A  87      -6.765  14.502  35.170  1.00  1.51           C  
ATOM   1427  O   GLN A  87      -5.985  14.012  34.359  1.00  1.51           O  
ATOM   1428  CB  GLN A  87      -9.189  13.924  35.115  1.00  1.51           C  
ATOM   1429  CG  GLN A  87      -9.053  12.664  34.295  1.00  1.51           C  
ATOM   1430  CD  GLN A  87     -10.251  11.764  34.430  1.00  1.51           C  
ATOM   1431  OE1 GLN A  87     -10.275  10.796  35.208  1.00  1.51           O  
ATOM   1432  NE2 GLN A  87     -11.293  12.093  33.657  1.00  1.51           N  
ATOM   1433  H   GLN A  87      -7.657  15.117  32.644  1.00  1.51           H  
ATOM   1434  HA  GLN A  87      -8.359  15.887  35.363  1.00  1.51           H  
ATOM   1435 1HB  GLN A  87      -9.075  13.646  36.159  1.00  1.51           H  
ATOM   1436 2HB  GLN A  87     -10.201  14.297  34.993  1.00  1.51           H  
ATOM   1437 1HG  GLN A  87      -8.950  12.941  33.263  1.00  1.51           H  
ATOM   1438 2HG  GLN A  87      -8.168  12.120  34.622  1.00  1.51           H  
ATOM   1439 1HE2 GLN A  87     -12.133  11.554  33.691  1.00  1.51           H  
ATOM   1440 2HE2 GLN A  87     -11.241  12.906  33.029  1.00  1.51           H  
ATOM   1441  N   GLY A  88      -6.509  14.545  36.475  1.00  1.46           N  
ATOM   1442  CA  GLY A  88      -5.300  13.966  37.045  1.00  1.46           C  
ATOM   1443  C   GLY A  88      -4.106  14.914  37.083  1.00  1.46           C  
ATOM   1444  O   GLY A  88      -4.185  16.073  36.679  1.00  1.46           O  
ATOM   1445  H   GLY A  88      -7.177  14.984  37.093  1.00  1.46           H  
ATOM   1446 1HA  GLY A  88      -5.516  13.624  38.057  1.00  1.46           H  
ATOM   1447 2HA  GLY A  88      -5.030  13.078  36.473  1.00  1.46           H  
ATOM   1448  N   ASP A  89      -3.012  14.388  37.622  1.00  1.32           N  
ATOM   1449  CA  ASP A  89      -1.731  15.066  37.810  1.00  1.32           C  
ATOM   1450  C   ASP A  89      -0.972  15.144  36.489  1.00  1.32           C  
ATOM   1451  O   ASP A  89      -0.781  14.123  35.817  1.00  1.32           O  
ATOM   1452  CB  ASP A  89      -0.903  14.338  38.882  1.00  1.32           C  
ATOM   1453  CG  ASP A  89       0.418  15.061  39.368  1.00  1.32           C  
ATOM   1454  OD1 ASP A  89       1.193  15.565  38.559  1.00  1.32           O  
ATOM   1455  OD2 ASP A  89       0.623  15.079  40.556  1.00  1.32           O  
ATOM   1456  H   ASP A  89      -3.074  13.427  37.925  1.00  1.32           H  
ATOM   1457  HA  ASP A  89      -1.925  16.083  38.153  1.00  1.32           H  
ATOM   1458 1HB  ASP A  89      -1.532  14.178  39.760  1.00  1.32           H  
ATOM   1459 2HB  ASP A  89      -0.629  13.352  38.509  1.00  1.32           H  
ATOM   1460  N   ASN A  90      -0.509  16.339  36.125  1.00  1.14           N  
ATOM   1461  CA  ASN A  90       0.247  16.532  34.886  1.00  1.14           C  
ATOM   1462  C   ASN A  90       1.500  15.639  34.819  1.00  1.14           C  
ATOM   1463  O   ASN A  90       2.007  15.355  33.732  1.00  1.14           O  
ATOM   1464  CB  ASN A  90       0.596  17.999  34.694  1.00  1.14           C  
ATOM   1465  CG  ASN A  90      -0.592  18.789  34.229  1.00  1.14           C  
ATOM   1466  OD1 ASN A  90      -1.558  18.212  33.716  1.00  1.14           O  
ATOM   1467  ND2 ASN A  90      -0.553  20.079  34.404  1.00  1.14           N  
ATOM   1468  H   ASN A  90      -0.689  17.133  36.725  1.00  1.14           H  
ATOM   1469  HA  ASN A  90      -0.400  16.244  34.061  1.00  1.14           H  
ATOM   1470 1HB  ASN A  90       0.962  18.417  35.633  1.00  1.14           H  
ATOM   1471 2HB  ASN A  90       1.398  18.094  33.956  1.00  1.14           H  
ATOM   1472 1HD2 ASN A  90      -1.329  20.649  34.117  1.00  1.14           H  
ATOM   1473 2HD2 ASN A  90       0.243  20.501  34.833  1.00  1.14           H  
ATOM   1474  N   SER A  91       1.998  15.177  35.969  1.00  0.97           N  
ATOM   1475  CA  SER A  91       3.149  14.291  35.986  1.00  0.97           C  
ATOM   1476  C   SER A  91       2.778  12.984  35.272  1.00  0.97           C  
ATOM   1477  O   SER A  91       3.572  12.439  34.504  1.00  0.97           O  
ATOM   1478  CB  SER A  91       3.527  13.964  37.417  1.00  0.97           C  
ATOM   1479  OG  SER A  91       3.896  15.116  38.115  1.00  0.97           O  
ATOM   1480  H   SER A  91       1.566  15.431  36.859  1.00  0.97           H  
ATOM   1481  HA  SER A  91       3.980  14.767  35.466  1.00  0.97           H  
ATOM   1482 1HB  SER A  91       2.687  13.485  37.919  1.00  0.97           H  
ATOM   1483 2HB  SER A  91       4.353  13.258  37.414  1.00  0.97           H  
ATOM   1484  HG  SER A  91       3.024  15.517  38.390  1.00  0.97           H  
ATOM   1485  N   ARG A  92       1.550  12.492  35.523  1.00  0.84           N  
ATOM   1486  CA  ARG A  92       1.062  11.242  34.934  1.00  0.84           C  
ATOM   1487  C   ARG A  92       0.794  11.493  33.469  1.00  0.84           C  
ATOM   1488  O   ARG A  92       1.070  10.655  32.611  1.00  0.84           O  
ATOM   1489  CB  ARG A  92      -0.199  10.746  35.625  1.00  0.84           C  
ATOM   1490  CG  ARG A  92      -0.779   9.443  35.080  1.00  0.84           C  
ATOM   1491  CD  ARG A  92       0.159   8.280  35.232  1.00  0.84           C  
ATOM   1492  NE  ARG A  92      -0.480   7.028  34.828  1.00  0.84           N  
ATOM   1493  CZ  ARG A  92       0.160   5.866  34.557  1.00  0.84           C  
ATOM   1494  NH1 ARG A  92       1.473   5.772  34.634  1.00  0.84           N  
ATOM   1495  NH2 ARG A  92      -0.548   4.803  34.209  1.00  0.84           N  
ATOM   1496  H   ARG A  92       0.914  13.030  36.106  1.00  0.84           H  
ATOM   1497  HA  ARG A  92       1.835  10.477  35.027  1.00  0.84           H  
ATOM   1498 1HB  ARG A  92       0.003  10.603  36.684  1.00  0.84           H  
ATOM   1499 2HB  ARG A  92      -0.975  11.509  35.543  1.00  0.84           H  
ATOM   1500 1HG  ARG A  92      -1.705   9.210  35.603  1.00  0.84           H  
ATOM   1501 2HG  ARG A  92      -0.988   9.574  34.021  1.00  0.84           H  
ATOM   1502 1HD  ARG A  92       1.039   8.434  34.600  1.00  0.84           H  
ATOM   1503 2HD  ARG A  92       0.474   8.187  36.270  1.00  0.84           H  
ATOM   1504  HE  ARG A  92      -1.487   7.029  34.751  1.00  0.84           H  
ATOM   1505 1HH1 ARG A  92       2.056   6.583  34.901  1.00  0.84           H  
ATOM   1506 2HH1 ARG A  92       1.927   4.898  34.426  1.00  0.84           H  
ATOM   1507 1HH2 ARG A  92      -1.555   4.863  34.148  1.00  0.84           H  
ATOM   1508 2HH2 ARG A  92      -0.081   3.931  34.006  1.00  0.84           H  
ATOM   1509  N   LEU A  93       0.251  12.671  33.176  1.00  0.76           N  
ATOM   1510  CA  LEU A  93       0.010  13.026  31.789  1.00  0.76           C  
ATOM   1511  C   LEU A  93       1.332  12.905  31.034  1.00  0.76           C  
ATOM   1512  O   LEU A  93       1.400  12.240  30.002  1.00  0.76           O  
ATOM   1513  CB  LEU A  93      -0.528  14.455  31.677  1.00  0.76           C  
ATOM   1514  CG  LEU A  93      -0.723  14.996  30.287  1.00  0.76           C  
ATOM   1515  CD1 LEU A  93      -1.798  14.218  29.557  1.00  0.76           C  
ATOM   1516  CD2 LEU A  93      -1.046  16.483  30.360  1.00  0.76           C  
ATOM   1517  H   LEU A  93       0.015  13.315  33.936  1.00  0.76           H  
ATOM   1518  HA  LEU A  93      -0.711  12.329  31.361  1.00  0.76           H  
ATOM   1519 1HB  LEU A  93      -1.478  14.520  32.211  1.00  0.76           H  
ATOM   1520 2HB  LEU A  93       0.173  15.112  32.147  1.00  0.76           H  
ATOM   1521  HG  LEU A  93       0.187  14.868  29.765  1.00  0.76           H  
ATOM   1522 1HD1 LEU A  93      -1.905  14.603  28.542  1.00  0.76           H  
ATOM   1523 2HD1 LEU A  93      -1.527  13.161  29.518  1.00  0.76           H  
ATOM   1524 3HD1 LEU A  93      -2.732  14.344  30.091  1.00  0.76           H  
ATOM   1525 1HD2 LEU A  93      -1.153  16.881  29.353  1.00  0.76           H  
ATOM   1526 2HD2 LEU A  93      -1.976  16.632  30.911  1.00  0.76           H  
ATOM   1527 3HD2 LEU A  93      -0.236  17.005  30.874  1.00  0.76           H  
ATOM   1528  N   ALA A  94       2.401  13.510  31.570  1.00  0.71           N  
ATOM   1529  CA  ALA A  94       3.701  13.453  30.910  1.00  0.71           C  
ATOM   1530  C   ALA A  94       4.174  12.015  30.719  1.00  0.71           C  
ATOM   1531  O   ALA A  94       4.655  11.660  29.640  1.00  0.71           O  
ATOM   1532  CB  ALA A  94       4.745  14.196  31.733  1.00  0.71           C  
ATOM   1533  H   ALA A  94       2.298  14.044  32.432  1.00  0.71           H  
ATOM   1534  HA  ALA A  94       3.607  13.922  29.936  1.00  0.71           H  
ATOM   1535 1HB  ALA A  94       5.702  14.169  31.220  1.00  0.71           H  
ATOM   1536 2HB  ALA A  94       4.449  15.219  31.881  1.00  0.71           H  
ATOM   1537 3HB  ALA A  94       4.841  13.718  32.703  1.00  0.71           H  
ATOM   1538  N   GLU A  95       3.979  11.151  31.723  1.00  0.69           N  
ATOM   1539  CA  GLU A  95       4.418   9.763  31.572  1.00  0.69           C  
ATOM   1540  C   GLU A  95       3.680   9.058  30.436  1.00  0.69           C  
ATOM   1541  O   GLU A  95       4.281   8.303  29.663  1.00  0.69           O  
ATOM   1542  CB  GLU A  95       4.169   8.961  32.858  1.00  0.69           C  
ATOM   1543  CG  GLU A  95       5.039   9.309  34.065  1.00  0.69           C  
ATOM   1544  CD  GLU A  95       4.619   8.520  35.301  1.00  0.69           C  
ATOM   1545  OE1 GLU A  95       3.647   7.792  35.199  1.00  0.69           O  
ATOM   1546  OE2 GLU A  95       5.255   8.640  36.324  1.00  0.69           O  
ATOM   1547  H   GLU A  95       3.580  11.476  32.607  1.00  0.69           H  
ATOM   1548  HA  GLU A  95       5.484   9.761  31.344  1.00  0.69           H  
ATOM   1549 1HB  GLU A  95       3.131   9.095  33.160  1.00  0.69           H  
ATOM   1550 2HB  GLU A  95       4.304   7.901  32.648  1.00  0.69           H  
ATOM   1551 1HG  GLU A  95       6.079   9.083  33.833  1.00  0.69           H  
ATOM   1552 2HG  GLU A  95       4.962  10.370  34.266  1.00  0.69           H  
ATOM   1553  N   LEU A  96       2.376   9.319  30.330  1.00  0.67           N  
ATOM   1554  CA  LEU A  96       1.550   8.679  29.320  1.00  0.67           C  
ATOM   1555  C   LEU A  96       1.850   9.218  27.935  1.00  0.67           C  
ATOM   1556  O   LEU A  96       1.898   8.463  26.963  1.00  0.67           O  
ATOM   1557  CB  LEU A  96       0.086   8.867  29.690  1.00  0.67           C  
ATOM   1558  CG  LEU A  96      -0.324   8.109  30.959  1.00  0.67           C  
ATOM   1559  CD1 LEU A  96      -1.710   8.495  31.330  1.00  0.67           C  
ATOM   1560  CD2 LEU A  96      -0.202   6.615  30.720  1.00  0.67           C  
ATOM   1561  H   LEU A  96       1.945   9.956  31.004  1.00  0.67           H  
ATOM   1562  HA  LEU A  96       1.769   7.614  29.326  1.00  0.67           H  
ATOM   1563 1HB  LEU A  96      -0.091   9.931  29.866  1.00  0.67           H  
ATOM   1564 2HB  LEU A  96      -0.537   8.539  28.865  1.00  0.67           H  
ATOM   1565  HG  LEU A  96       0.335   8.389  31.781  1.00  0.67           H  
ATOM   1566 1HD1 LEU A  96      -2.010   7.976  32.237  1.00  0.67           H  
ATOM   1567 2HD1 LEU A  96      -1.732   9.571  31.500  1.00  0.67           H  
ATOM   1568 3HD1 LEU A  96      -2.380   8.240  30.530  1.00  0.67           H  
ATOM   1569 1HD2 LEU A  96      -0.486   6.084  31.619  1.00  0.67           H  
ATOM   1570 2HD2 LEU A  96      -0.850   6.312  29.909  1.00  0.67           H  
ATOM   1571 3HD2 LEU A  96       0.830   6.375  30.466  1.00  0.67           H  
ATOM   1572  N   ILE A  97       2.113  10.512  27.845  1.00  0.66           N  
ATOM   1573  CA  ILE A  97       2.444  11.124  26.573  1.00  0.66           C  
ATOM   1574  C   ILE A  97       3.749  10.552  26.042  1.00  0.66           C  
ATOM   1575  O   ILE A  97       3.844  10.198  24.863  1.00  0.66           O  
ATOM   1576  CB  ILE A  97       2.589  12.628  26.716  1.00  0.66           C  
ATOM   1577  CG1 ILE A  97       1.288  13.318  27.016  1.00  0.66           C  
ATOM   1578  CG2 ILE A  97       3.114  13.183  25.472  1.00  0.66           C  
ATOM   1579  CD1 ILE A  97       1.548  14.721  27.459  1.00  0.66           C  
ATOM   1580  H   ILE A  97       2.050  11.096  28.680  1.00  0.66           H  
ATOM   1581  HA  ILE A  97       1.650  10.908  25.862  1.00  0.66           H  
ATOM   1582  HB  ILE A  97       3.279  12.847  27.532  1.00  0.66           H  
ATOM   1583 1HG1 ILE A  97       0.692  13.355  26.104  1.00  0.66           H  
ATOM   1584 2HG1 ILE A  97       0.726  12.785  27.770  1.00  0.66           H  
ATOM   1585 1HG2 ILE A  97       3.225  14.247  25.598  1.00  0.66           H  
ATOM   1586 2HG2 ILE A  97       4.080  12.736  25.242  1.00  0.66           H  
ATOM   1587 3HG2 ILE A  97       2.416  12.983  24.664  1.00  0.66           H  
ATOM   1588 1HD1 ILE A  97       0.615  15.235  27.628  1.00  0.66           H  
ATOM   1589 2HD1 ILE A  97       2.134  14.716  28.369  1.00  0.66           H  
ATOM   1590 3HD1 ILE A  97       2.094  15.205  26.700  1.00  0.66           H  
ATOM   1591  N   LYS A  98       4.752  10.434  26.920  1.00  0.65           N  
ATOM   1592  CA  LYS A  98       6.033   9.871  26.525  1.00  0.65           C  
ATOM   1593  C   LYS A  98       5.850   8.411  26.109  1.00  0.65           C  
ATOM   1594  O   LYS A  98       6.429   7.967  25.113  1.00  0.65           O  
ATOM   1595  CB  LYS A  98       7.018   9.975  27.688  1.00  0.65           C  
ATOM   1596  CG  LYS A  98       7.455  11.418  27.998  1.00  0.65           C  
ATOM   1597  CD  LYS A  98       8.362  11.494  29.227  1.00  0.65           C  
ATOM   1598  CE  LYS A  98       8.680  12.949  29.589  1.00  0.65           C  
ATOM   1599  NZ  LYS A  98       9.537  13.065  30.802  1.00  0.65           N  
ATOM   1600  H   LYS A  98       4.624  10.756  27.882  1.00  0.65           H  
ATOM   1601  HA  LYS A  98       6.417  10.430  25.673  1.00  0.65           H  
ATOM   1602 1HB  LYS A  98       6.553   9.566  28.591  1.00  0.65           H  
ATOM   1603 2HB  LYS A  98       7.905   9.383  27.475  1.00  0.65           H  
ATOM   1604 1HG  LYS A  98       7.989  11.823  27.139  1.00  0.65           H  
ATOM   1605 2HG  LYS A  98       6.576  12.029  28.166  1.00  0.65           H  
ATOM   1606 1HD  LYS A  98       7.854  11.023  30.072  1.00  0.65           H  
ATOM   1607 2HD  LYS A  98       9.290  10.960  29.034  1.00  0.65           H  
ATOM   1608 1HE  LYS A  98       9.187  13.426  28.753  1.00  0.65           H  
ATOM   1609 2HE  LYS A  98       7.745  13.472  29.783  1.00  0.65           H  
ATOM   1610 1HZ  LYS A  98       9.704  14.071  30.995  1.00  0.65           H  
ATOM   1611 2HZ  LYS A  98       9.072  12.647  31.590  1.00  0.65           H  
ATOM   1612 3HZ  LYS A  98      10.419  12.605  30.648  1.00  0.65           H  
ATOM   1613  N   ALA A  99       5.011   7.663  26.844  1.00  0.64           N  
ATOM   1614  CA  ALA A  99       4.755   6.277  26.481  1.00  0.64           C  
ATOM   1615  C   ALA A  99       4.125   6.196  25.098  1.00  0.64           C  
ATOM   1616  O   ALA A  99       4.507   5.346  24.284  1.00  0.64           O  
ATOM   1617  CB  ALA A  99       3.839   5.620  27.499  1.00  0.64           C  
ATOM   1618  H   ALA A  99       4.570   8.045  27.682  1.00  0.64           H  
ATOM   1619  HA  ALA A  99       5.708   5.750  26.457  1.00  0.64           H  
ATOM   1620 1HB  ALA A  99       3.672   4.581  27.223  1.00  0.64           H  
ATOM   1621 2HB  ALA A  99       4.299   5.669  28.486  1.00  0.64           H  
ATOM   1622 3HB  ALA A  99       2.888   6.146  27.518  1.00  0.64           H  
ATOM   1623  N   ASN A 100       3.202   7.120  24.806  1.00  0.63           N  
ATOM   1624  CA  ASN A 100       2.550   7.136  23.511  1.00  0.63           C  
ATOM   1625  C   ASN A 100       3.579   7.436  22.441  1.00  0.63           C  
ATOM   1626  O   ASN A 100       3.612   6.763  21.414  1.00  0.63           O  
ATOM   1627  CB  ASN A 100       1.437   8.167  23.477  1.00  0.63           C  
ATOM   1628  CG  ASN A 100       0.219   7.763  24.292  1.00  0.63           C  
ATOM   1629  OD1 ASN A 100      -0.013   6.586  24.602  1.00  0.63           O  
ATOM   1630  ND2 ASN A 100      -0.564   8.747  24.655  1.00  0.63           N  
ATOM   1631  H   ASN A 100       2.915   7.793  25.516  1.00  0.63           H  
ATOM   1632  HA  ASN A 100       2.132   6.149  23.309  1.00  0.63           H  
ATOM   1633 1HB  ASN A 100       1.806   9.115  23.854  1.00  0.63           H  
ATOM   1634 2HB  ASN A 100       1.128   8.329  22.440  1.00  0.63           H  
ATOM   1635 1HD2 ASN A 100      -1.380   8.563  25.199  1.00  0.63           H  
ATOM   1636 2HD2 ASN A 100      -0.341   9.681  24.389  1.00  0.63           H  
ATOM   1637  N   ALA A 101       4.481   8.389  22.707  1.00  0.62           N  
ATOM   1638  CA  ALA A 101       5.487   8.727  21.713  1.00  0.62           C  
ATOM   1639  C   ALA A 101       6.333   7.509  21.387  1.00  0.62           C  
ATOM   1640  O   ALA A 101       6.606   7.227  20.221  1.00  0.62           O  
ATOM   1641  CB  ALA A 101       6.383   9.850  22.219  1.00  0.62           C  
ATOM   1642  H   ALA A 101       4.424   8.914  23.579  1.00  0.62           H  
ATOM   1643  HA  ALA A 101       4.974   9.051  20.804  1.00  0.62           H  
ATOM   1644 1HB  ALA A 101       7.119  10.103  21.460  1.00  0.62           H  
ATOM   1645 2HB  ALA A 101       5.780  10.725  22.445  1.00  0.62           H  
ATOM   1646 3HB  ALA A 101       6.893   9.524  23.122  1.00  0.62           H  
ATOM   1647  N   ASN A 102       6.693   6.732  22.408  1.00  0.61           N  
ATOM   1648  CA  ASN A 102       7.511   5.557  22.161  1.00  0.61           C  
ATOM   1649  C   ASN A 102       6.747   4.506  21.362  1.00  0.61           C  
ATOM   1650  O   ASN A 102       7.309   3.861  20.470  1.00  0.61           O  
ATOM   1651  CB  ASN A 102       8.033   5.011  23.467  1.00  0.61           C  
ATOM   1652  CG  ASN A 102       9.118   5.899  24.044  1.00  0.61           C  
ATOM   1653  OD1 ASN A 102       9.771   6.675  23.324  1.00  0.61           O  
ATOM   1654  ND2 ASN A 102       9.320   5.802  25.332  1.00  0.61           N  
ATOM   1655  H   ASN A 102       6.436   6.994  23.363  1.00  0.61           H  
ATOM   1656  HA  ASN A 102       8.364   5.858  21.558  1.00  0.61           H  
ATOM   1657 1HB  ASN A 102       7.211   4.946  24.185  1.00  0.61           H  
ATOM   1658 2HB  ASN A 102       8.426   4.008  23.319  1.00  0.61           H  
ATOM   1659 1HD2 ASN A 102      10.019   6.364  25.773  1.00  0.61           H  
ATOM   1660 2HD2 ASN A 102       8.770   5.170  25.875  1.00  0.61           H  
ATOM   1661  N   GLN A 103       5.454   4.355  21.638  1.00  0.60           N  
ATOM   1662  CA  GLN A 103       4.666   3.378  20.902  1.00  0.60           C  
ATOM   1663  C   GLN A 103       4.530   3.805  19.443  1.00  0.60           C  
ATOM   1664  O   GLN A 103       4.609   2.981  18.527  1.00  0.60           O  
ATOM   1665  CB  GLN A 103       3.295   3.222  21.543  1.00  0.60           C  
ATOM   1666  CG  GLN A 103       2.430   2.133  20.930  1.00  0.60           C  
ATOM   1667  CD  GLN A 103       3.006   0.729  21.083  1.00  0.60           C  
ATOM   1668  OE1 GLN A 103       3.668   0.413  22.083  1.00  0.60           O  
ATOM   1669  NE2 GLN A 103       2.747  -0.127  20.099  1.00  0.60           N  
ATOM   1670  H   GLN A 103       5.025   4.898  22.392  1.00  0.60           H  
ATOM   1671  HA  GLN A 103       5.181   2.420  20.932  1.00  0.60           H  
ATOM   1672 1HB  GLN A 103       3.412   3.016  22.607  1.00  0.60           H  
ATOM   1673 2HB  GLN A 103       2.754   4.168  21.461  1.00  0.60           H  
ATOM   1674 1HG  GLN A 103       1.449   2.152  21.402  1.00  0.60           H  
ATOM   1675 2HG  GLN A 103       2.332   2.345  19.871  1.00  0.60           H  
ATOM   1676 1HE2 GLN A 103       3.083  -1.064  20.146  1.00  0.60           H  
ATOM   1677 2HE2 GLN A 103       2.198   0.174  19.288  1.00  0.60           H  
ATOM   1678  N   GLU A 104       4.350   5.102  19.224  1.00  0.59           N  
ATOM   1679  CA  GLU A 104       4.227   5.634  17.880  1.00  0.59           C  
ATOM   1680  C   GLU A 104       5.535   5.420  17.123  1.00  0.59           C  
ATOM   1681  O   GLU A 104       5.510   5.051  15.952  1.00  0.59           O  
ATOM   1682  CB  GLU A 104       3.837   7.101  17.953  1.00  0.59           C  
ATOM   1683  CG  GLU A 104       2.403   7.334  18.465  1.00  0.59           C  
ATOM   1684  CD  GLU A 104       2.145   8.755  18.920  1.00  0.59           C  
ATOM   1685  OE1 GLU A 104       3.074   9.510  19.016  1.00  0.59           O  
ATOM   1686  OE2 GLU A 104       1.014   9.081  19.166  1.00  0.59           O  
ATOM   1687  H   GLU A 104       4.281   5.739  20.019  1.00  0.59           H  
ATOM   1688  HA  GLU A 104       3.437   5.091  17.362  1.00  0.59           H  
ATOM   1689 1HB  GLU A 104       4.514   7.622  18.622  1.00  0.59           H  
ATOM   1690 2HB  GLU A 104       3.922   7.552  16.964  1.00  0.59           H  
ATOM   1691 1HG  GLU A 104       1.704   7.094  17.661  1.00  0.59           H  
ATOM   1692 2HG  GLU A 104       2.206   6.650  19.288  1.00  0.59           H  
ATOM   1693  N   LYS A 105       6.682   5.587  17.802  1.00  0.59           N  
ATOM   1694  CA  LYS A 105       7.975   5.358  17.158  1.00  0.59           C  
ATOM   1695  C   LYS A 105       8.075   3.902  16.722  1.00  0.59           C  
ATOM   1696  O   LYS A 105       8.554   3.603  15.623  1.00  0.59           O  
ATOM   1697  CB  LYS A 105       9.128   5.687  18.113  1.00  0.59           C  
ATOM   1698  CG  LYS A 105       9.345   7.166  18.418  1.00  0.59           C  
ATOM   1699  CD  LYS A 105      10.440   7.340  19.455  1.00  0.59           C  
ATOM   1700  CE  LYS A 105      10.611   8.782  19.871  1.00  0.59           C  
ATOM   1701  NZ  LYS A 105      11.649   8.910  20.943  1.00  0.59           N  
ATOM   1702  H   LYS A 105       6.649   5.921  18.767  1.00  0.59           H  
ATOM   1703  HA  LYS A 105       8.050   5.985  16.272  1.00  0.59           H  
ATOM   1704 1HB  LYS A 105       8.958   5.185  19.062  1.00  0.59           H  
ATOM   1705 2HB  LYS A 105      10.055   5.293  17.704  1.00  0.59           H  
ATOM   1706 1HG  LYS A 105       9.666   7.665  17.509  1.00  0.59           H  
ATOM   1707 2HG  LYS A 105       8.434   7.628  18.757  1.00  0.59           H  
ATOM   1708 1HD  LYS A 105      10.197   6.751  20.339  1.00  0.59           H  
ATOM   1709 2HD  LYS A 105      11.381   6.977  19.051  1.00  0.59           H  
ATOM   1710 1HE  LYS A 105      10.910   9.376  19.010  1.00  0.59           H  
ATOM   1711 2HE  LYS A 105       9.658   9.161  20.250  1.00  0.59           H  
ATOM   1712 1HZ  LYS A 105      11.745   9.877  21.212  1.00  0.59           H  
ATOM   1713 2HZ  LYS A 105      11.359   8.360  21.751  1.00  0.59           H  
ATOM   1714 3HZ  LYS A 105      12.535   8.566  20.602  1.00  0.59           H  
ATOM   1715  N   LYS A 106       7.574   2.987  17.562  1.00  0.60           N  
ATOM   1716  CA  LYS A 106       7.594   1.574  17.212  1.00  0.60           C  
ATOM   1717  C   LYS A 106       6.714   1.329  15.987  1.00  0.60           C  
ATOM   1718  O   LYS A 106       7.090   0.572  15.087  1.00  0.60           O  
ATOM   1719  CB  LYS A 106       7.136   0.712  18.396  1.00  0.60           C  
ATOM   1720  CG  LYS A 106       8.128   0.656  19.556  1.00  0.60           C  
ATOM   1721  CD  LYS A 106       7.584  -0.169  20.722  1.00  0.60           C  
ATOM   1722  CE  LYS A 106       8.573  -0.207  21.878  1.00  0.60           C  
ATOM   1723  NZ  LYS A 106       8.042  -0.970  23.043  1.00  0.60           N  
ATOM   1724  H   LYS A 106       7.211   3.281  18.472  1.00  0.60           H  
ATOM   1725  HA  LYS A 106       8.614   1.294  16.953  1.00  0.60           H  
ATOM   1726 1HB  LYS A 106       6.195   1.092  18.783  1.00  0.60           H  
ATOM   1727 2HB  LYS A 106       6.959  -0.305  18.055  1.00  0.60           H  
ATOM   1728 1HG  LYS A 106       9.060   0.213  19.211  1.00  0.60           H  
ATOM   1729 2HG  LYS A 106       8.334   1.664  19.900  1.00  0.60           H  
ATOM   1730 1HD  LYS A 106       6.646   0.276  21.072  1.00  0.60           H  
ATOM   1731 2HD  LYS A 106       7.380  -1.184  20.390  1.00  0.60           H  
ATOM   1732 1HE  LYS A 106       9.493  -0.678  21.538  1.00  0.60           H  
ATOM   1733 2HE  LYS A 106       8.792   0.814  22.193  1.00  0.60           H  
ATOM   1734 1HZ  LYS A 106       8.729  -0.975  23.784  1.00  0.60           H  
ATOM   1735 2HZ  LYS A 106       7.193  -0.533  23.377  1.00  0.60           H  
ATOM   1736 3HZ  LYS A 106       7.843  -1.919  22.763  1.00  0.60           H  
ATOM   1737  N   HIS A 107       5.569   2.020  15.905  1.00  0.62           N  
ATOM   1738  CA  HIS A 107       4.693   1.829  14.753  1.00  0.62           C  
ATOM   1739  C   HIS A 107       5.393   2.321  13.491  1.00  0.62           C  
ATOM   1740  O   HIS A 107       5.402   1.620  12.474  1.00  0.62           O  
ATOM   1741  CB  HIS A 107       3.364   2.591  14.913  1.00  0.62           C  
ATOM   1742  CG  HIS A 107       2.463   2.058  16.002  1.00  0.62           C  
ATOM   1743  ND1 HIS A 107       1.328   2.741  16.478  1.00  0.62           N  
ATOM   1744  CD2 HIS A 107       2.538   0.916  16.711  1.00  0.62           C  
ATOM   1745  CE1 HIS A 107       0.763   2.019  17.425  1.00  0.62           C  
ATOM   1746  NE2 HIS A 107       1.481   0.907  17.590  1.00  0.62           N  
ATOM   1747  H   HIS A 107       5.289   2.630  16.675  1.00  0.62           H  
ATOM   1748  HA  HIS A 107       4.471   0.772  14.626  1.00  0.62           H  
ATOM   1749 1HB  HIS A 107       3.565   3.640  15.119  1.00  0.62           H  
ATOM   1750 2HB  HIS A 107       2.812   2.556  13.971  1.00  0.62           H  
ATOM   1751  HD1 HIS A 107       0.923   3.645  16.183  1.00  0.62           H  
ATOM   1752  HD2 HIS A 107       3.244   0.086  16.697  1.00  0.62           H  
ATOM   1753  HE1 HIS A 107      -0.140   2.382  17.923  1.00  0.62           H  
ATOM   1754  N   VAL A 108       6.089   3.457  13.589  1.00  0.65           N  
ATOM   1755  CA  VAL A 108       6.780   4.011  12.435  1.00  0.65           C  
ATOM   1756  C   VAL A 108       7.842   3.066  11.927  1.00  0.65           C  
ATOM   1757  O   VAL A 108       7.949   2.854  10.715  1.00  0.65           O  
ATOM   1758  CB  VAL A 108       7.438   5.363  12.769  1.00  0.65           C  
ATOM   1759  CG1 VAL A 108       8.335   5.809  11.622  1.00  0.65           C  
ATOM   1760  CG2 VAL A 108       6.349   6.401  12.982  1.00  0.65           C  
ATOM   1761  H   VAL A 108       6.065   3.979  14.465  1.00  0.65           H  
ATOM   1762  HA  VAL A 108       6.042   4.175  11.649  1.00  0.65           H  
ATOM   1763  HB  VAL A 108       8.042   5.261  13.668  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 108       8.787   6.770  11.871  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 108       9.118   5.069  11.461  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 108       7.741   5.913  10.717  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 108       6.792   7.356  13.228  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 108       5.758   6.496  12.071  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 108       5.706   6.090  13.790  1.00  0.65           H  
ATOM   1770  N   LYS A 109       8.627   2.486  12.841  1.00  0.70           N  
ATOM   1771  CA  LYS A 109       9.673   1.556  12.442  1.00  0.70           C  
ATOM   1772  C   LYS A 109       9.099   0.299  11.794  1.00  0.70           C  
ATOM   1773  O   LYS A 109       9.642  -0.196  10.801  1.00  0.70           O  
ATOM   1774  CB  LYS A 109      10.529   1.177  13.651  1.00  0.70           C  
ATOM   1775  CG  LYS A 109      11.417   2.312  14.164  1.00  0.70           C  
ATOM   1776  CD  LYS A 109      12.212   1.887  15.389  1.00  0.70           C  
ATOM   1777  CE  LYS A 109      13.082   3.023  15.907  1.00  0.70           C  
ATOM   1778  NZ  LYS A 109      13.851   2.625  17.120  1.00  0.70           N  
ATOM   1779  H   LYS A 109       8.498   2.714  13.831  1.00  0.70           H  
ATOM   1780  HA  LYS A 109      10.308   2.052  11.709  1.00  0.70           H  
ATOM   1781 1HB  LYS A 109       9.870   0.875  14.471  1.00  0.70           H  
ATOM   1782 2HB  LYS A 109      11.160   0.326  13.403  1.00  0.70           H  
ATOM   1783 1HG  LYS A 109      12.107   2.618  13.378  1.00  0.70           H  
ATOM   1784 2HG  LYS A 109      10.791   3.165  14.424  1.00  0.70           H  
ATOM   1785 1HD  LYS A 109      11.517   1.586  16.177  1.00  0.70           H  
ATOM   1786 2HD  LYS A 109      12.844   1.036  15.139  1.00  0.70           H  
ATOM   1787 1HE  LYS A 109      13.780   3.322  15.127  1.00  0.70           H  
ATOM   1788 2HE  LYS A 109      12.444   3.873  16.157  1.00  0.70           H  
ATOM   1789 1HZ  LYS A 109      14.414   3.403  17.434  1.00  0.70           H  
ATOM   1790 2HZ  LYS A 109      13.210   2.356  17.852  1.00  0.70           H  
ATOM   1791 3HZ  LYS A 109      14.452   1.844  16.896  1.00  0.70           H  
ATOM   1792  N   LYS A 110       7.987  -0.214  12.333  1.00  0.80           N  
ATOM   1793  CA  LYS A 110       7.374  -1.415  11.773  1.00  0.80           C  
ATOM   1794  C   LYS A 110       6.794  -1.167  10.385  1.00  0.80           C  
ATOM   1795  O   LYS A 110       6.898  -2.018   9.502  1.00  0.80           O  
ATOM   1796  CB  LYS A 110       6.300  -1.953  12.714  1.00  0.80           C  
ATOM   1797  CG  LYS A 110       6.854  -2.583  13.995  1.00  0.80           C  
ATOM   1798  CD  LYS A 110       5.741  -3.081  14.902  1.00  0.80           C  
ATOM   1799  CE  LYS A 110       6.307  -3.719  16.164  1.00  0.80           C  
ATOM   1800  NZ  LYS A 110       5.233  -4.222  17.066  1.00  0.80           N  
ATOM   1801  H   LYS A 110       7.574   0.215  13.163  1.00  0.80           H  
ATOM   1802  HA  LYS A 110       8.147  -2.175  11.674  1.00  0.80           H  
ATOM   1803 1HB  LYS A 110       5.641  -1.132  13.007  1.00  0.80           H  
ATOM   1804 2HB  LYS A 110       5.696  -2.693  12.195  1.00  0.80           H  
ATOM   1805 1HG  LYS A 110       7.499  -3.421  13.732  1.00  0.80           H  
ATOM   1806 2HG  LYS A 110       7.451  -1.848  14.530  1.00  0.80           H  
ATOM   1807 1HD  LYS A 110       5.108  -2.236  15.184  1.00  0.80           H  
ATOM   1808 2HD  LYS A 110       5.133  -3.811  14.372  1.00  0.80           H  
ATOM   1809 1HE  LYS A 110       6.951  -4.550  15.884  1.00  0.80           H  
ATOM   1810 2HE  LYS A 110       6.901  -2.976  16.702  1.00  0.80           H  
ATOM   1811 1HZ  LYS A 110       5.650  -4.637  17.888  1.00  0.80           H  
ATOM   1812 2HZ  LYS A 110       4.637  -3.456  17.341  1.00  0.80           H  
ATOM   1813 3HZ  LYS A 110       4.684  -4.917  16.581  1.00  0.80           H  
ATOM   1814  N   VAL A 111       6.206   0.010  10.189  1.00  0.96           N  
ATOM   1815  CA  VAL A 111       5.634   0.389   8.906  1.00  0.96           C  
ATOM   1816  C   VAL A 111       6.719   0.709   7.879  1.00  0.96           C  
ATOM   1817  O   VAL A 111       6.609   0.335   6.710  1.00  0.96           O  
ATOM   1818  CB  VAL A 111       4.698   1.595   9.073  1.00  0.96           C  
ATOM   1819  CG1 VAL A 111       4.255   2.081   7.755  1.00  0.96           C  
ATOM   1820  CG2 VAL A 111       3.457   1.196   9.878  1.00  0.96           C  
ATOM   1821  H   VAL A 111       6.129   0.662  10.970  1.00  0.96           H  
ATOM   1822  HA  VAL A 111       5.046  -0.450   8.536  1.00  0.96           H  
ATOM   1823  HB  VAL A 111       5.236   2.395   9.586  1.00  0.96           H  
ATOM   1824 1HG1 VAL A 111       3.597   2.931   7.887  1.00  0.96           H  
ATOM   1825 2HG1 VAL A 111       5.113   2.374   7.153  1.00  0.96           H  
ATOM   1826 3HG1 VAL A 111       3.731   1.293   7.278  1.00  0.96           H  
ATOM   1827 1HG2 VAL A 111       2.806   2.069   9.993  1.00  0.96           H  
ATOM   1828 2HG2 VAL A 111       2.921   0.408   9.351  1.00  0.96           H  
ATOM   1829 3HG2 VAL A 111       3.751   0.836  10.858  1.00  0.96           H  
ATOM   1830  N   SER A 112       7.750   1.441   8.309  1.00  1.22           N  
ATOM   1831  CA  SER A 112       8.852   1.839   7.446  1.00  1.22           C  
ATOM   1832  C   SER A 112       9.695   0.657   6.954  1.00  1.22           C  
ATOM   1833  O   SER A 112      10.128   0.642   5.800  1.00  1.22           O  
ATOM   1834  CB  SER A 112       9.770   2.780   8.202  1.00  1.22           C  
ATOM   1835  OG  SER A 112       9.117   3.962   8.538  1.00  1.22           O  
ATOM   1836  H   SER A 112       7.778   1.745   9.277  1.00  1.22           H  
ATOM   1837  HA  SER A 112       8.437   2.354   6.581  1.00  1.22           H  
ATOM   1838 1HB  SER A 112      10.122   2.287   9.109  1.00  1.22           H  
ATOM   1839 2HB  SER A 112      10.641   3.002   7.591  1.00  1.22           H  
ATOM   1840  HG  SER A 112       8.436   3.687   9.194  1.00  1.22           H  
ATOM   1841  N   SER A 113       9.959  -0.314   7.835  1.00  1.60           N  
ATOM   1842  CA  SER A 113      10.798  -1.450   7.481  1.00  1.60           C  
ATOM   1843  C   SER A 113      10.225  -2.296   6.363  1.00  1.60           C  
ATOM   1844  O   SER A 113       9.024  -2.547   6.289  1.00  1.60           O  
ATOM   1845  CB  SER A 113      11.056  -2.354   8.662  1.00  1.60           C  
ATOM   1846  OG  SER A 113      11.830  -3.465   8.245  1.00  1.60           O  
ATOM   1847  H   SER A 113       9.598  -0.255   8.787  1.00  1.60           H  
ATOM   1848  HA  SER A 113      11.758  -1.060   7.143  1.00  1.60           H  
ATOM   1849 1HB  SER A 113      11.582  -1.803   9.441  1.00  1.60           H  
ATOM   1850 2HB  SER A 113      10.105  -2.692   9.081  1.00  1.60           H  
ATOM   1851  HG  SER A 113      11.994  -4.020   9.031  1.00  1.60           H  
ATOM   1852  N   THR A 114      11.120  -2.794   5.524  1.00  2.10           N  
ATOM   1853  CA  THR A 114      10.763  -3.667   4.420  1.00  2.10           C  
ATOM   1854  C   THR A 114      11.187  -5.115   4.687  1.00  2.10           C  
ATOM   1855  O   THR A 114      11.118  -5.947   3.782  1.00  2.10           O  
ATOM   1856  CB  THR A 114      11.391  -3.157   3.115  1.00  2.10           C  
ATOM   1857  OG1 THR A 114      12.820  -3.129   3.245  1.00  2.10           O  
ATOM   1858  CG2 THR A 114      10.885  -1.749   2.822  1.00  2.10           C  
ATOM   1859  H   THR A 114      12.091  -2.552   5.661  1.00  2.10           H  
ATOM   1860  HA  THR A 114       9.680  -3.652   4.304  1.00  2.10           H  
ATOM   1861  HB  THR A 114      11.119  -3.821   2.296  1.00  2.10           H  
ATOM   1862  HG1 THR A 114      13.133  -4.004   3.504  1.00  2.10           H  
ATOM   1863 1HG2 THR A 114      11.330  -1.385   1.897  1.00  2.10           H  
ATOM   1864 2HG2 THR A 114       9.800  -1.767   2.722  1.00  2.10           H  
ATOM   1865 3HG2 THR A 114      11.160  -1.083   3.642  1.00  2.10           H  
ATOM   1866  N   ASP A 115      11.632  -5.369   5.933  1.00  2.70           N  
ATOM   1867  CA  ASP A 115      12.126  -6.646   6.493  1.00  2.70           C  
ATOM   1868  C   ASP A 115      13.204  -6.353   7.538  1.00  2.70           C  
ATOM   1869  O   ASP A 115      12.881  -5.983   8.671  1.00  2.70           O  
ATOM   1870  OXT ASP A 115      14.374  -6.230   7.172  1.00  2.70           O  
ATOM   1871  CB  ASP A 115      12.694  -7.635   5.445  1.00  2.70           C  
ATOM   1872  CG  ASP A 115      13.054  -9.019   6.054  1.00  2.70           C  
ATOM   1873  OD1 ASP A 115      12.933  -9.174   7.247  1.00  2.70           O  
ATOM   1874  OD2 ASP A 115      13.447  -9.895   5.312  1.00  2.70           O  
ATOM   1875  H   ASP A 115      11.615  -4.585   6.583  1.00  2.70           H  
ATOM   1876  HA  ASP A 115      11.298  -7.143   6.999  1.00  2.70           H  
ATOM   1877 1HB  ASP A 115      11.958  -7.859   4.690  1.00  2.70           H  
ATOM   1878 2HB  ASP A 115      13.568  -7.211   4.952  1.00  2.70           H  
TER    1879
ENDMDL

REMARK ID 613269 MODEL 3 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1      -0.178   0.080  -1.482  1.00  1.60           N  
ATOM      2  CA  LYS A   1       1.184   0.120  -0.958  1.00  1.60           C  
ATOM      3  C   LYS A   1       1.658   1.531  -0.619  1.00  1.60           C  
ATOM      4  O   LYS A   1       2.154   1.769   0.485  1.00  1.60           O  
ATOM      5  CB  LYS A   1       2.163  -0.519  -1.940  1.00  1.60           C  
ATOM      6  CG  LYS A   1       2.011  -2.033  -2.098  1.00  1.60           C  
ATOM      7  CD  LYS A   1       3.041  -2.594  -3.080  1.00  1.60           C  
ATOM      8  CE  LYS A   1       2.903  -4.105  -3.237  1.00  1.60           C  
ATOM      9  NZ  LYS A   1       3.888  -4.653  -4.211  1.00  1.60           N  
ATOM     10 1H   LYS A   1      -0.227  -0.573  -2.250  1.00  1.60           H  
ATOM     11 2H   LYS A   1      -0.800  -0.224  -0.744  1.00  1.60           H  
ATOM     12 3H   LYS A   1      -0.462   0.993  -1.795  1.00  1.60           H  
ATOM     13  HA  LYS A   1       1.206  -0.461  -0.036  1.00  1.60           H  
ATOM     14 1HB  LYS A   1       2.041  -0.064  -2.923  1.00  1.60           H  
ATOM     15 2HB  LYS A   1       3.184  -0.318  -1.614  1.00  1.60           H  
ATOM     16 1HG  LYS A   1       2.145  -2.514  -1.129  1.00  1.60           H  
ATOM     17 2HG  LYS A   1       1.010  -2.261  -2.464  1.00  1.60           H  
ATOM     18 1HD  LYS A   1       2.908  -2.124  -4.056  1.00  1.60           H  
ATOM     19 2HD  LYS A   1       4.045  -2.367  -2.722  1.00  1.60           H  
ATOM     20 1HE  LYS A   1       3.061  -4.579  -2.269  1.00  1.60           H  
ATOM     21 2HE  LYS A   1       1.896  -4.337  -3.584  1.00  1.60           H  
ATOM     22 1HZ  LYS A   1       3.768  -5.653  -4.287  1.00  1.60           H  
ATOM     23 2HZ  LYS A   1       3.744  -4.226  -5.115  1.00  1.60           H  
ATOM     24 3HZ  LYS A   1       4.825  -4.452  -3.891  1.00  1.60           H  
ATOM     25  N   ASN A   2       1.457   2.497  -1.519  1.00  1.34           N  
ATOM     26  CA  ASN A   2       1.924   3.861  -1.232  1.00  1.34           C  
ATOM     27  C   ASN A   2       1.277   4.445   0.029  1.00  1.34           C  
ATOM     28  O   ASN A   2       1.897   5.232   0.746  1.00  1.34           O  
ATOM     29  CB  ASN A   2       1.711   4.757  -2.431  1.00  1.34           C  
ATOM     30  CG  ASN A   2       2.696   4.460  -3.549  1.00  1.34           C  
ATOM     31  OD1 ASN A   2       3.756   3.847  -3.336  1.00  1.34           O  
ATOM     32  ND2 ASN A   2       2.360   4.884  -4.739  1.00  1.34           N  
ATOM     33  H   ASN A   2       1.044   2.309  -2.421  1.00  1.34           H  
ATOM     34  HA  ASN A   2       2.996   3.816  -1.041  1.00  1.34           H  
ATOM     35 1HB  ASN A   2       0.695   4.631  -2.807  1.00  1.34           H  
ATOM     36 2HB  ASN A   2       1.821   5.799  -2.130  1.00  1.34           H  
ATOM     37 1HD2 ASN A   2       2.965   4.721  -5.519  1.00  1.34           H  
ATOM     38 2HD2 ASN A   2       1.499   5.374  -4.870  1.00  1.34           H  
ATOM     39  N   ASP A   3       0.038   4.043   0.316  1.00  1.12           N  
ATOM     40  CA  ASP A   3      -0.654   4.501   1.516  1.00  1.12           C  
ATOM     41  C   ASP A   3       0.107   4.067   2.772  1.00  1.12           C  
ATOM     42  O   ASP A   3       0.118   4.766   3.784  1.00  1.12           O  
ATOM     43  CB  ASP A   3      -2.054   3.914   1.572  1.00  1.12           C  
ATOM     44  CG  ASP A   3      -3.025   4.483   0.578  1.00  1.12           C  
ATOM     45  OD1 ASP A   3      -2.775   5.516   0.003  1.00  1.12           O  
ATOM     46  OD2 ASP A   3      -4.016   3.829   0.372  1.00  1.12           O  
ATOM     47  H   ASP A   3      -0.429   3.414  -0.313  1.00  1.12           H  
ATOM     48  HA  ASP A   3      -0.714   5.589   1.495  1.00  1.12           H  
ATOM     49 1HB  ASP A   3      -1.999   2.837   1.423  1.00  1.12           H  
ATOM     50 2HB  ASP A   3      -2.463   4.076   2.570  1.00  1.12           H  
ATOM     51  N   ILE A   4       0.729   2.895   2.713  1.00  0.95           N  
ATOM     52  CA  ILE A   4       1.455   2.368   3.844  1.00  0.95           C  
ATOM     53  C   ILE A   4       2.683   3.235   4.054  1.00  0.95           C  
ATOM     54  O   ILE A   4       3.012   3.623   5.166  1.00  0.95           O  
ATOM     55  CB  ILE A   4       1.801   0.883   3.642  1.00  0.95           C  
ATOM     56  CG1 ILE A   4       0.498   0.070   3.639  1.00  0.95           C  
ATOM     57  CG2 ILE A   4       2.716   0.410   4.714  1.00  0.95           C  
ATOM     58  CD1 ILE A   4       0.654  -1.372   3.200  1.00  0.95           C  
ATOM     59  H   ILE A   4       0.761   2.379   1.844  1.00  0.95           H  
ATOM     60  HA  ILE A   4       0.825   2.442   4.726  1.00  0.95           H  
ATOM     61  HB  ILE A   4       2.284   0.743   2.684  1.00  0.95           H  
ATOM     62 1HG1 ILE A   4       0.086   0.085   4.635  1.00  0.95           H  
ATOM     63 2HG1 ILE A   4      -0.208   0.555   2.966  1.00  0.95           H  
ATOM     64 1HG2 ILE A   4       2.950  -0.641   4.558  1.00  0.95           H  
ATOM     65 2HG2 ILE A   4       3.625   0.995   4.656  1.00  0.95           H  
ATOM     66 3HG2 ILE A   4       2.245   0.539   5.686  1.00  0.95           H  
ATOM     67 1HD1 ILE A   4      -0.318  -1.868   3.225  1.00  0.95           H  
ATOM     68 2HD1 ILE A   4       1.052  -1.407   2.191  1.00  0.95           H  
ATOM     69 3HD1 ILE A   4       1.338  -1.884   3.876  1.00  0.95           H  
ATOM     70  N   LYS A   5       3.355   3.574   2.960  1.00  0.82           N  
ATOM     71  CA  LYS A   5       4.539   4.424   3.051  1.00  0.82           C  
ATOM     72  C   LYS A   5       4.160   5.798   3.634  1.00  0.82           C  
ATOM     73  O   LYS A   5       4.878   6.356   4.476  1.00  0.82           O  
ATOM     74  CB  LYS A   5       5.140   4.614   1.662  1.00  0.82           C  
ATOM     75  CG  LYS A   5       5.755   3.360   1.059  1.00  0.82           C  
ATOM     76  CD  LYS A   5       6.260   3.637  -0.353  1.00  0.82           C  
ATOM     77  CE  LYS A   5       6.799   2.385  -1.017  1.00  0.82           C  
ATOM     78  NZ  LYS A   5       7.209   2.648  -2.423  1.00  0.82           N  
ATOM     79  H   LYS A   5       3.031   3.217   2.060  1.00  0.82           H  
ATOM     80  HA  LYS A   5       5.266   3.952   3.712  1.00  0.82           H  
ATOM     81 1HB  LYS A   5       4.375   4.969   0.979  1.00  0.82           H  
ATOM     82 2HB  LYS A   5       5.913   5.379   1.706  1.00  0.82           H  
ATOM     83 1HG  LYS A   5       6.575   3.010   1.684  1.00  0.82           H  
ATOM     84 2HG  LYS A   5       4.989   2.579   1.014  1.00  0.82           H  
ATOM     85 1HD  LYS A   5       5.444   4.031  -0.960  1.00  0.82           H  
ATOM     86 2HD  LYS A   5       7.051   4.385  -0.315  1.00  0.82           H  
ATOM     87 1HE  LYS A   5       7.660   2.023  -0.458  1.00  0.82           H  
ATOM     88 2HE  LYS A   5       6.024   1.616  -1.013  1.00  0.82           H  
ATOM     89 1HZ  LYS A   5       7.558   1.798  -2.840  1.00  0.82           H  
ATOM     90 2HZ  LYS A   5       6.400   2.976  -2.948  1.00  0.82           H  
ATOM     91 3HZ  LYS A   5       7.930   3.353  -2.440  1.00  0.82           H  
ATOM     92  N   LYS A   6       2.970   6.297   3.246  1.00  0.75           N  
ATOM     93  CA  LYS A   6       2.432   7.579   3.713  1.00  0.75           C  
ATOM     94  C   LYS A   6       2.301   7.597   5.224  1.00  0.75           C  
ATOM     95  O   LYS A   6       2.496   8.636   5.844  1.00  0.75           O  
ATOM     96  CB  LYS A   6       1.063   7.887   3.085  1.00  0.75           C  
ATOM     97  CG  LYS A   6       0.428   9.249   3.463  1.00  0.75           C  
ATOM     98  CD  LYS A   6       1.193  10.449   2.893  1.00  0.75           C  
ATOM     99  CE  LYS A   6       0.426  11.758   3.137  1.00  0.75           C  
ATOM    100  NZ  LYS A   6       1.158  12.959   2.603  1.00  0.75           N  
ATOM    101  H   LYS A   6       2.438   5.783   2.543  1.00  0.75           H  
ATOM    102  HA  LYS A   6       3.127   8.369   3.428  1.00  0.75           H  
ATOM    103 1HB  LYS A   6       1.135   7.819   1.998  1.00  0.75           H  
ATOM    104 2HB  LYS A   6       0.355   7.138   3.402  1.00  0.75           H  
ATOM    105 1HG  LYS A   6      -0.594   9.275   3.088  1.00  0.75           H  
ATOM    106 2HG  LYS A   6       0.394   9.339   4.550  1.00  0.75           H  
ATOM    107 1HD  LYS A   6       2.172  10.527   3.380  1.00  0.75           H  
ATOM    108 2HD  LYS A   6       1.347  10.316   1.823  1.00  0.75           H  
ATOM    109 1HE  LYS A   6      -0.545  11.691   2.649  1.00  0.75           H  
ATOM    110 2HE  LYS A   6       0.276  11.889   4.209  1.00  0.75           H  
ATOM    111 1HZ  LYS A   6       0.626  13.792   2.787  1.00  0.75           H  
ATOM    112 2HZ  LYS A   6       2.065  13.037   3.080  1.00  0.75           H  
ATOM    113 3HZ  LYS A   6       1.306  12.867   1.614  1.00  0.75           H  
ATOM    114  N   LEU A   7       2.047   6.440   5.832  1.00  0.70           N  
ATOM    115  CA  LEU A   7       1.886   6.358   7.280  1.00  0.70           C  
ATOM    116  C   LEU A   7       3.109   6.866   8.038  1.00  0.70           C  
ATOM    117  O   LEU A   7       2.977   7.383   9.151  1.00  0.70           O  
ATOM    118  CB  LEU A   7       1.666   4.909   7.710  1.00  0.70           C  
ATOM    119  CG  LEU A   7       0.415   4.312   7.242  1.00  0.70           C  
ATOM    120  CD1 LEU A   7       0.355   2.853   7.625  1.00  0.70           C  
ATOM    121  CD2 LEU A   7      -0.664   5.077   7.804  1.00  0.70           C  
ATOM    122  H   LEU A   7       1.884   5.608   5.258  1.00  0.70           H  
ATOM    123  HA  LEU A   7       1.025   6.961   7.565  1.00  0.70           H  
ATOM    124 1HB  LEU A   7       2.482   4.313   7.365  1.00  0.70           H  
ATOM    125 2HB  LEU A   7       1.667   4.869   8.802  1.00  0.70           H  
ATOM    126  HG  LEU A   7       0.368   4.369   6.168  1.00  0.70           H  
ATOM    127 1HD1 LEU A   7      -0.579   2.443   7.258  1.00  0.70           H  
ATOM    128 2HD1 LEU A   7       1.196   2.326   7.172  1.00  0.70           H  
ATOM    129 3HD1 LEU A   7       0.404   2.754   8.708  1.00  0.70           H  
ATOM    130 1HD2 LEU A   7      -1.585   4.668   7.456  1.00  0.70           H  
ATOM    131 2HD2 LEU A   7      -0.600   5.033   8.873  1.00  0.70           H  
ATOM    132 3HD2 LEU A   7      -0.557   6.097   7.481  1.00  0.70           H  
ATOM    133  N   THR A   8       4.297   6.783   7.438  1.00  0.67           N  
ATOM    134  CA  THR A   8       5.479   7.209   8.160  1.00  0.67           C  
ATOM    135  C   THR A   8       5.529   8.730   8.323  1.00  0.67           C  
ATOM    136  O   THR A   8       6.235   9.246   9.188  1.00  0.67           O  
ATOM    137  CB  THR A   8       6.755   6.698   7.466  1.00  0.67           C  
ATOM    138  OG1 THR A   8       6.847   7.217   6.131  1.00  0.67           O  
ATOM    139  CG2 THR A   8       6.726   5.196   7.414  1.00  0.67           C  
ATOM    140  H   THR A   8       4.383   6.425   6.484  1.00  0.67           H  
ATOM    141  HA  THR A   8       5.445   6.764   9.157  1.00  0.67           H  
ATOM    142  HB  THR A   8       7.628   7.023   8.033  1.00  0.67           H  
ATOM    143  HG1 THR A   8       6.092   6.886   5.591  1.00  0.67           H  
ATOM    144 1HG2 THR A   8       7.618   4.827   6.931  1.00  0.67           H  
ATOM    145 2HG2 THR A   8       6.663   4.792   8.425  1.00  0.67           H  
ATOM    146 3HG2 THR A   8       5.853   4.896   6.841  1.00  0.67           H  
ATOM    147  N   GLU A   9       4.755   9.466   7.527  1.00  0.64           N  
ATOM    148  CA  GLU A   9       4.752  10.910   7.662  1.00  0.64           C  
ATOM    149  C   GLU A   9       4.106  11.368   8.983  1.00  0.64           C  
ATOM    150  O   GLU A   9       4.801  12.001   9.782  1.00  0.64           O  
ATOM    151  CB  GLU A   9       4.132  11.587   6.434  1.00  0.64           C  
ATOM    152  CG  GLU A   9       4.033  13.099   6.547  1.00  0.64           C  
ATOM    153  CD  GLU A   9       3.450  13.757   5.324  1.00  0.64           C  
ATOM    154  OE1 GLU A   9       3.405  13.133   4.282  1.00  0.64           O  
ATOM    155  OE2 GLU A   9       3.015  14.886   5.438  1.00  0.64           O  
ATOM    156  H   GLU A   9       4.146   9.024   6.840  1.00  0.64           H  
ATOM    157  HA  GLU A   9       5.791  11.238   7.691  1.00  0.64           H  
ATOM    158 1HB  GLU A   9       4.781  11.392   5.581  1.00  0.64           H  
ATOM    159 2HB  GLU A   9       3.177  11.172   6.171  1.00  0.64           H  
ATOM    160 1HG  GLU A   9       3.403  13.334   7.404  1.00  0.64           H  
ATOM    161 2HG  GLU A   9       5.026  13.502   6.737  1.00  0.64           H  
ATOM    162  N   PRO A  10       2.806  11.103   9.280  1.00  0.63           N  
ATOM    163  CA  PRO A  10       2.191  11.500  10.523  1.00  0.63           C  
ATOM    164  C   PRO A  10       2.845  10.824  11.718  1.00  0.63           C  
ATOM    165  O   PRO A  10       2.865  11.395  12.810  1.00  0.63           O  
ATOM    166  CB  PRO A  10       0.744  11.051  10.338  1.00  0.63           C  
ATOM    167  CG  PRO A  10       0.800   9.979   9.305  1.00  0.63           C  
ATOM    168  CD  PRO A  10       1.890  10.401   8.382  1.00  0.63           C  
ATOM    169  HA  PRO A  10       2.245  12.592  10.615  1.00  0.63           H  
ATOM    170 1HB  PRO A  10       0.340  10.702  11.297  1.00  0.63           H  
ATOM    171 2HB  PRO A  10       0.119  11.902  10.029  1.00  0.63           H  
ATOM    172 1HG  PRO A  10       1.007   9.006   9.780  1.00  0.63           H  
ATOM    173 2HG  PRO A  10      -0.150   9.877   8.801  1.00  0.63           H  
ATOM    174 1HD  PRO A  10       2.308   9.533   7.988  1.00  0.63           H  
ATOM    175 2HD  PRO A  10       1.488  11.068   7.612  1.00  0.63           H  
ATOM    176  N   GLU A  11       3.475   9.653  11.520  1.00  0.61           N  
ATOM    177  CA  GLU A  11       4.158   9.049  12.653  1.00  0.61           C  
ATOM    178  C   GLU A  11       5.398   9.875  12.990  1.00  0.61           C  
ATOM    179  O   GLU A  11       5.630  10.186  14.155  1.00  0.61           O  
ATOM    180  CB  GLU A  11       4.502   7.594  12.366  1.00  0.61           C  
ATOM    181  CG  GLU A  11       3.274   6.653  12.300  1.00  0.61           C  
ATOM    182  CD  GLU A  11       3.591   5.245  11.792  1.00  0.61           C  
ATOM    183  OE1 GLU A  11       4.687   5.016  11.344  1.00  0.61           O  
ATOM    184  OE2 GLU A  11       2.722   4.406  11.860  1.00  0.61           O  
ATOM    185  H   GLU A  11       3.446   9.150  10.629  1.00  0.61           H  
ATOM    186  HA  GLU A  11       3.489   9.069  13.515  1.00  0.61           H  
ATOM    187 1HB  GLU A  11       5.026   7.532  11.417  1.00  0.61           H  
ATOM    188 2HB  GLU A  11       5.168   7.221  13.143  1.00  0.61           H  
ATOM    189 1HG  GLU A  11       2.851   6.569  13.304  1.00  0.61           H  
ATOM    190 2HG  GLU A  11       2.518   7.108  11.661  1.00  0.61           H  
ATOM    191  N   ASN A  12       6.151  10.317  11.973  1.00  0.60           N  
ATOM    192  CA  ASN A  12       7.320  11.147  12.240  1.00  0.60           C  
ATOM    193  C   ASN A  12       6.910  12.475  12.859  1.00  0.60           C  
ATOM    194  O   ASN A  12       7.591  12.997  13.749  1.00  0.60           O  
ATOM    195  CB  ASN A  12       8.126  11.367  10.976  1.00  0.60           C  
ATOM    196  CG  ASN A  12       8.931  10.146  10.561  1.00  0.60           C  
ATOM    197  OD1 ASN A  12       9.251   9.274  11.374  1.00  0.60           O  
ATOM    198  ND2 ASN A  12       9.262  10.074   9.298  1.00  0.60           N  
ATOM    199  H   ASN A  12       5.946  10.048  11.009  1.00  0.60           H  
ATOM    200  HA  ASN A  12       7.949  10.638  12.960  1.00  0.60           H  
ATOM    201 1HB  ASN A  12       7.444  11.625  10.161  1.00  0.60           H  
ATOM    202 2HB  ASN A  12       8.801  12.209  11.116  1.00  0.60           H  
ATOM    203 1HD2 ASN A  12       9.785   9.292   8.962  1.00  0.60           H  
ATOM    204 2HD2 ASN A  12       8.978  10.794   8.667  1.00  0.60           H  
ATOM    205  N   LYS A  13       5.768  13.015  12.426  1.00  0.59           N  
ATOM    206  CA  LYS A  13       5.306  14.272  12.995  1.00  0.59           C  
ATOM    207  C   LYS A  13       4.947  14.068  14.462  1.00  0.59           C  
ATOM    208  O   LYS A  13       5.294  14.893  15.314  1.00  0.59           O  
ATOM    209  CB  LYS A  13       4.119  14.807  12.199  1.00  0.59           C  
ATOM    210  CG  LYS A  13       4.502  15.307  10.803  1.00  0.59           C  
ATOM    211  CD  LYS A  13       3.299  15.776   9.997  1.00  0.59           C  
ATOM    212  CE  LYS A  13       3.737  16.291   8.625  1.00  0.59           C  
ATOM    213  NZ  LYS A  13       2.580  16.681   7.767  1.00  0.59           N  
ATOM    214  H   LYS A  13       5.249  12.562  11.670  1.00  0.59           H  
ATOM    215  HA  LYS A  13       6.116  14.998  12.943  1.00  0.59           H  
ATOM    216 1HB  LYS A  13       3.377  14.022  12.094  1.00  0.59           H  
ATOM    217 2HB  LYS A  13       3.653  15.627  12.743  1.00  0.59           H  
ATOM    218 1HG  LYS A  13       5.209  16.129  10.897  1.00  0.59           H  
ATOM    219 2HG  LYS A  13       4.988  14.497  10.259  1.00  0.59           H  
ATOM    220 1HD  LYS A  13       2.611  14.942   9.852  1.00  0.59           H  
ATOM    221 2HD  LYS A  13       2.781  16.569  10.532  1.00  0.59           H  
ATOM    222 1HE  LYS A  13       4.378  17.158   8.763  1.00  0.59           H  
ATOM    223 2HE  LYS A  13       4.303  15.516   8.121  1.00  0.59           H  
ATOM    224 1HZ  LYS A  13       2.923  17.013   6.869  1.00  0.59           H  
ATOM    225 2HZ  LYS A  13       1.983  15.874   7.618  1.00  0.59           H  
ATOM    226 3HZ  LYS A  13       2.053  17.411   8.216  1.00  0.59           H  
ATOM    227  N   ALA A  14       4.304  12.934  14.773  1.00  0.59           N  
ATOM    228  CA  ALA A  14       3.950  12.619  16.148  1.00  0.59           C  
ATOM    229  C   ALA A  14       5.197  12.513  17.014  1.00  0.59           C  
ATOM    230  O   ALA A  14       5.220  13.047  18.121  1.00  0.59           O  
ATOM    231  CB  ALA A  14       3.178  11.314  16.218  1.00  0.59           C  
ATOM    232  H   ALA A  14       4.024  12.288  14.036  1.00  0.59           H  
ATOM    233  HA  ALA A  14       3.330  13.426  16.532  1.00  0.59           H  
ATOM    234 1HB  ALA A  14       2.904  11.109  17.252  1.00  0.59           H  
ATOM    235 2HB  ALA A  14       2.274  11.389  15.613  1.00  0.59           H  
ATOM    236 3HB  ALA A  14       3.794  10.502  15.845  1.00  0.59           H  
ATOM    237  N   ILE A  15       6.267  11.915  16.470  1.00  0.58           N  
ATOM    238  CA  ILE A  15       7.511  11.756  17.218  1.00  0.58           C  
ATOM    239  C   ILE A  15       8.116  13.105  17.533  1.00  0.58           C  
ATOM    240  O   ILE A  15       8.528  13.367  18.667  1.00  0.58           O  
ATOM    241  CB  ILE A  15       8.551  10.933  16.432  1.00  0.58           C  
ATOM    242  CG1 ILE A  15       8.063   9.484  16.304  1.00  0.58           C  
ATOM    243  CG2 ILE A  15       9.883  10.975  17.176  1.00  0.58           C  
ATOM    244  CD1 ILE A  15       8.822   8.643  15.290  1.00  0.58           C  
ATOM    245  H   ILE A  15       6.176  11.492  15.547  1.00  0.58           H  
ATOM    246  HA  ILE A  15       7.289  11.239  18.150  1.00  0.58           H  
ATOM    247  HB  ILE A  15       8.667  11.340  15.432  1.00  0.58           H  
ATOM    248 1HG1 ILE A  15       8.154   9.003  17.281  1.00  0.58           H  
ATOM    249 2HG1 ILE A  15       7.014   9.500  16.033  1.00  0.58           H  
ATOM    250 1HG2 ILE A  15      10.621  10.391  16.631  1.00  0.58           H  
ATOM    251 2HG2 ILE A  15      10.222  12.008  17.255  1.00  0.58           H  
ATOM    252 3HG2 ILE A  15       9.753  10.558  18.176  1.00  0.58           H  
ATOM    253 1HD1 ILE A  15       8.406   7.649  15.270  1.00  0.58           H  
ATOM    254 2HD1 ILE A  15       8.731   9.077  14.308  1.00  0.58           H  
ATOM    255 3HD1 ILE A  15       9.860   8.602  15.561  1.00  0.58           H  
ATOM    256  N   LYS A  16       8.163  13.988  16.540  1.00  0.58           N  
ATOM    257  CA  LYS A  16       8.741  15.296  16.781  1.00  0.58           C  
ATOM    258  C   LYS A  16       7.944  16.055  17.834  1.00  0.58           C  
ATOM    259  O   LYS A  16       8.525  16.632  18.759  1.00  0.58           O  
ATOM    260  CB  LYS A  16       8.785  16.085  15.477  1.00  0.58           C  
ATOM    261  CG  LYS A  16       9.808  15.562  14.474  1.00  0.58           C  
ATOM    262  CD  LYS A  16       9.773  16.354  13.179  1.00  0.58           C  
ATOM    263  CE  LYS A  16      10.779  15.811  12.174  1.00  0.58           C  
ATOM    264  NZ  LYS A  16      10.736  16.556  10.886  1.00  0.58           N  
ATOM    265  H   LYS A  16       7.816  13.734  15.612  1.00  0.58           H  
ATOM    266  HA  LYS A  16       9.756  15.164  17.154  1.00  0.58           H  
ATOM    267 1HB  LYS A  16       7.801  16.041  15.002  1.00  0.58           H  
ATOM    268 2HB  LYS A  16       9.003  17.131  15.688  1.00  0.58           H  
ATOM    269 1HG  LYS A  16      10.805  15.622  14.906  1.00  0.58           H  
ATOM    270 2HG  LYS A  16       9.590  14.516  14.257  1.00  0.58           H  
ATOM    271 1HD  LYS A  16       8.772  16.290  12.747  1.00  0.58           H  
ATOM    272 2HD  LYS A  16       9.998  17.400  13.382  1.00  0.58           H  
ATOM    273 1HE  LYS A  16      11.780  15.889  12.595  1.00  0.58           H  
ATOM    274 2HE  LYS A  16      10.556  14.760  11.982  1.00  0.58           H  
ATOM    275 1HZ  LYS A  16      11.415  16.167  10.248  1.00  0.58           H  
ATOM    276 2HZ  LYS A  16       9.813  16.479  10.485  1.00  0.58           H  
ATOM    277 3HZ  LYS A  16      10.950  17.529  11.052  1.00  0.58           H  
ATOM    278  N   LEU A  17       6.615  15.990  17.748  1.00  0.58           N  
ATOM    279  CA  LEU A  17       5.783  16.663  18.728  1.00  0.58           C  
ATOM    280  C   LEU A  17       5.949  16.040  20.109  1.00  0.58           C  
ATOM    281  O   LEU A  17       6.028  16.751  21.112  1.00  0.58           O  
ATOM    282  CB  LEU A  17       4.328  16.605  18.280  1.00  0.58           C  
ATOM    283  CG  LEU A  17       3.958  17.460  17.069  1.00  0.58           C  
ATOM    284  CD1 LEU A  17       2.563  17.098  16.620  1.00  0.58           C  
ATOM    285  CD2 LEU A  17       4.017  18.935  17.463  1.00  0.58           C  
ATOM    286  H   LEU A  17       6.175  15.489  16.972  1.00  0.58           H  
ATOM    287  HA  LEU A  17       6.092  17.707  18.780  1.00  0.58           H  
ATOM    288 1HB  LEU A  17       4.109  15.577  18.010  1.00  0.58           H  
ATOM    289 2HB  LEU A  17       3.686  16.891  19.113  1.00  0.58           H  
ATOM    290  HG  LEU A  17       4.653  17.262  16.251  1.00  0.58           H  
ATOM    291 1HD1 LEU A  17       2.282  17.699  15.757  1.00  0.58           H  
ATOM    292 2HD1 LEU A  17       2.531  16.042  16.354  1.00  0.58           H  
ATOM    293 3HD1 LEU A  17       1.884  17.292  17.428  1.00  0.58           H  
ATOM    294 1HD2 LEU A  17       3.749  19.551  16.605  1.00  0.58           H  
ATOM    295 2HD2 LEU A  17       3.316  19.122  18.278  1.00  0.58           H  
ATOM    296 3HD2 LEU A  17       5.027  19.183  17.787  1.00  0.58           H  
ATOM    297  N   ALA A  18       6.034  14.710  20.173  1.00  0.59           N  
ATOM    298  CA  ALA A  18       6.205  14.027  21.443  1.00  0.59           C  
ATOM    299  C   ALA A  18       7.524  14.427  22.091  1.00  0.59           C  
ATOM    300  O   ALA A  18       7.580  14.695  23.290  1.00  0.59           O  
ATOM    301  CB  ALA A  18       6.155  12.527  21.229  1.00  0.59           C  
ATOM    302  H   ALA A  18       5.955  14.153  19.328  1.00  0.59           H  
ATOM    303  HA  ALA A  18       5.394  14.324  22.105  1.00  0.59           H  
ATOM    304 1HB  ALA A  18       6.268  12.002  22.169  1.00  0.59           H  
ATOM    305 2HB  ALA A  18       5.199  12.256  20.774  1.00  0.59           H  
ATOM    306 3HB  ALA A  18       6.963  12.239  20.560  1.00  0.59           H  
ATOM    307  N   ASN A  19       8.586  14.546  21.301  1.00  0.59           N  
ATOM    308  CA  ASN A  19       9.857  14.940  21.881  1.00  0.59           C  
ATOM    309  C   ASN A  19       9.774  16.360  22.438  1.00  0.59           C  
ATOM    310  O   ASN A  19      10.280  16.647  23.533  1.00  0.59           O  
ATOM    311  CB  ASN A  19      10.960  14.835  20.854  1.00  0.59           C  
ATOM    312  CG  ASN A  19      11.364  13.413  20.528  1.00  0.59           C  
ATOM    313  OD1 ASN A  19      11.117  12.453  21.273  1.00  0.59           O  
ATOM    314  ND2 ASN A  19      12.015  13.267  19.403  1.00  0.59           N  
ATOM    315  H   ASN A  19       8.521  14.321  20.307  1.00  0.59           H  
ATOM    316  HA  ASN A  19      10.082  14.271  22.713  1.00  0.59           H  
ATOM    317 1HB  ASN A  19      10.623  15.315  19.930  1.00  0.59           H  
ATOM    318 2HB  ASN A  19      11.834  15.381  21.204  1.00  0.59           H  
ATOM    319 1HD2 ASN A  19      12.338  12.367  19.124  1.00  0.59           H  
ATOM    320 2HD2 ASN A  19      12.200  14.063  18.829  1.00  0.59           H  
ATOM    321  N   GLN A  20       9.080  17.248  21.715  1.00  0.60           N  
ATOM    322  CA  GLN A  20       8.947  18.620  22.182  1.00  0.60           C  
ATOM    323  C   GLN A  20       8.151  18.642  23.482  1.00  0.60           C  
ATOM    324  O   GLN A  20       8.533  19.320  24.442  1.00  0.60           O  
ATOM    325  CB  GLN A  20       8.246  19.473  21.113  1.00  0.60           C  
ATOM    326  CG  GLN A  20       9.075  19.714  19.867  1.00  0.60           C  
ATOM    327  CD  GLN A  20       8.295  20.403  18.754  1.00  0.60           C  
ATOM    328  OE1 GLN A  20       7.060  20.463  18.757  1.00  0.60           O  
ATOM    329  NE2 GLN A  20       9.026  20.927  17.778  1.00  0.60           N  
ATOM    330  H   GLN A  20       8.683  16.975  20.813  1.00  0.60           H  
ATOM    331  HA  GLN A  20       9.939  19.024  22.377  1.00  0.60           H  
ATOM    332 1HB  GLN A  20       7.325  18.979  20.807  1.00  0.60           H  
ATOM    333 2HB  GLN A  20       7.972  20.437  21.538  1.00  0.60           H  
ATOM    334 1HG  GLN A  20       9.915  20.352  20.133  1.00  0.60           H  
ATOM    335 2HG  GLN A  20       9.441  18.765  19.498  1.00  0.60           H  
ATOM    336 1HE2 GLN A  20       8.582  21.387  17.011  1.00  0.60           H  
ATOM    337 2HE2 GLN A  20      10.023  20.856  17.809  1.00  0.60           H  
ATOM    338  N   MET A  21       7.080  17.850  23.543  1.00  0.62           N  
ATOM    339  CA  MET A  21       6.273  17.808  24.745  1.00  0.62           C  
ATOM    340  C   MET A  21       7.014  17.228  25.921  1.00  0.62           C  
ATOM    341  O   MET A  21       6.850  17.693  27.048  1.00  0.62           O  
ATOM    342  CB  MET A  21       4.987  17.055  24.529  1.00  0.62           C  
ATOM    343  CG  MET A  21       4.027  17.719  23.660  1.00  0.62           C  
ATOM    344  SD  MET A  21       2.578  16.752  23.491  1.00  0.62           S  
ATOM    345  CE  MET A  21       1.976  16.976  25.158  1.00  0.62           C  
ATOM    346  H   MET A  21       6.807  17.301  22.727  1.00  0.62           H  
ATOM    347  HA  MET A  21       6.010  18.821  25.005  1.00  0.62           H  
ATOM    348 1HB  MET A  21       5.203  16.075  24.106  1.00  0.62           H  
ATOM    349 2HB  MET A  21       4.492  16.926  25.480  1.00  0.62           H  
ATOM    350 1HG  MET A  21       3.763  18.667  24.111  1.00  0.62           H  
ATOM    351 2HG  MET A  21       4.455  17.897  22.679  1.00  0.62           H  
ATOM    352 1HE  MET A  21       1.060  16.431  25.288  1.00  0.62           H  
ATOM    353 2HE  MET A  21       2.711  16.610  25.861  1.00  0.62           H  
ATOM    354 3HE  MET A  21       1.800  18.042  25.342  1.00  0.62           H  
ATOM    355  N   ALA A  22       7.845  16.221  25.686  1.00  0.63           N  
ATOM    356  CA  ALA A  22       8.582  15.646  26.789  1.00  0.63           C  
ATOM    357  C   ALA A  22       9.472  16.699  27.432  1.00  0.63           C  
ATOM    358  O   ALA A  22       9.524  16.803  28.659  1.00  0.63           O  
ATOM    359  CB  ALA A  22       9.422  14.492  26.306  1.00  0.63           C  
ATOM    360  H   ALA A  22       7.942  15.838  24.745  1.00  0.63           H  
ATOM    361  HA  ALA A  22       7.868  15.292  27.532  1.00  0.63           H  
ATOM    362 1HB  ALA A  22       9.953  14.069  27.137  1.00  0.63           H  
ATOM    363 2HB  ALA A  22       8.778  13.735  25.856  1.00  0.63           H  
ATOM    364 3HB  ALA A  22      10.133  14.850  25.560  1.00  0.63           H  
ATOM    365  N   LYS A  23      10.114  17.532  26.603  1.00  0.66           N  
ATOM    366  CA  LYS A  23      10.994  18.576  27.120  1.00  0.66           C  
ATOM    367  C   LYS A  23      10.195  19.630  27.882  1.00  0.66           C  
ATOM    368  O   LYS A  23      10.610  20.108  28.943  1.00  0.66           O  
ATOM    369  CB  LYS A  23      11.768  19.213  25.966  1.00  0.66           C  
ATOM    370  CG  LYS A  23      12.810  18.289  25.347  1.00  0.66           C  
ATOM    371  CD  LYS A  23      13.521  18.949  24.179  1.00  0.66           C  
ATOM    372  CE  LYS A  23      14.541  18.010  23.553  1.00  0.66           C  
ATOM    373  NZ  LYS A  23      15.219  18.629  22.381  1.00  0.66           N  
ATOM    374  H   LYS A  23      10.024  17.402  25.590  1.00  0.66           H  
ATOM    375  HA  LYS A  23      11.702  18.120  27.814  1.00  0.66           H  
ATOM    376 1HB  LYS A  23      11.067  19.500  25.178  1.00  0.66           H  
ATOM    377 2HB  LYS A  23      12.266  20.116  26.313  1.00  0.66           H  
ATOM    378 1HG  LYS A  23      13.541  18.005  26.105  1.00  0.66           H  
ATOM    379 2HG  LYS A  23      12.313  17.385  24.991  1.00  0.66           H  
ATOM    380 1HD  LYS A  23      12.784  19.228  23.423  1.00  0.66           H  
ATOM    381 2HD  LYS A  23      14.028  19.850  24.521  1.00  0.66           H  
ATOM    382 1HE  LYS A  23      15.290  17.749  24.298  1.00  0.66           H  
ATOM    383 2HE  LYS A  23      14.033  17.101  23.227  1.00  0.66           H  
ATOM    384 1HZ  LYS A  23      15.886  17.977  21.993  1.00  0.66           H  
ATOM    385 2HZ  LYS A  23      14.530  18.864  21.681  1.00  0.66           H  
ATOM    386 3HZ  LYS A  23      15.701  19.467  22.674  1.00  0.66           H  
ATOM    387  N   LEU A  24       9.026  19.976  27.358  1.00  0.70           N  
ATOM    388  CA  LEU A  24       8.184  20.956  28.018  1.00  0.70           C  
ATOM    389  C   LEU A  24       7.710  20.435  29.370  1.00  0.70           C  
ATOM    390  O   LEU A  24       7.637  21.191  30.347  1.00  0.70           O  
ATOM    391  CB  LEU A  24       7.004  21.263  27.128  1.00  0.70           C  
ATOM    392  CG  LEU A  24       7.294  22.008  25.880  1.00  0.70           C  
ATOM    393  CD1 LEU A  24       6.060  21.998  25.043  1.00  0.70           C  
ATOM    394  CD2 LEU A  24       7.707  23.415  26.228  1.00  0.70           C  
ATOM    395  H   LEU A  24       8.730  19.570  26.468  1.00  0.70           H  
ATOM    396  HA  LEU A  24       8.764  21.863  28.174  1.00  0.70           H  
ATOM    397 1HB  LEU A  24       6.567  20.332  26.829  1.00  0.70           H  
ATOM    398 2HB  LEU A  24       6.279  21.834  27.695  1.00  0.70           H  
ATOM    399  HG  LEU A  24       8.094  21.528  25.332  1.00  0.70           H  
ATOM    400 1HD1 LEU A  24       6.253  22.541  24.123  1.00  0.70           H  
ATOM    401 2HD1 LEU A  24       5.784  20.988  24.807  1.00  0.70           H  
ATOM    402 3HD1 LEU A  24       5.259  22.466  25.601  1.00  0.70           H  
ATOM    403 1HD2 LEU A  24       7.911  23.969  25.313  1.00  0.70           H  
ATOM    404 2HD2 LEU A  24       6.908  23.908  26.774  1.00  0.70           H  
ATOM    405 3HD2 LEU A  24       8.604  23.386  26.844  1.00  0.70           H  
ATOM    406  N   ALA A  25       7.392  19.136  29.420  1.00  0.75           N  
ATOM    407  CA  ALA A  25       6.947  18.472  30.635  1.00  0.75           C  
ATOM    408  C   ALA A  25       8.040  18.512  31.686  1.00  0.75           C  
ATOM    409  O   ALA A  25       7.757  18.774  32.856  1.00  0.75           O  
ATOM    410  CB  ALA A  25       6.503  17.066  30.310  1.00  0.75           C  
ATOM    411  H   ALA A  25       7.448  18.582  28.566  1.00  0.75           H  
ATOM    412  HA  ALA A  25       6.112  19.004  31.045  1.00  0.75           H  
ATOM    413 1HB  ALA A  25       6.147  16.579  31.210  1.00  0.75           H  
ATOM    414 2HB  ALA A  25       5.699  17.098  29.575  1.00  0.75           H  
ATOM    415 3HB  ALA A  25       7.338  16.518  29.900  1.00  0.75           H  
ATOM    416  N   GLU A  26       9.299  18.340  31.267  1.00  0.82           N  
ATOM    417  CA  GLU A  26      10.411  18.437  32.208  1.00  0.82           C  
ATOM    418  C   GLU A  26      10.497  19.860  32.779  1.00  0.82           C  
ATOM    419  O   GLU A  26      10.804  20.048  33.959  1.00  0.82           O  
ATOM    420  CB  GLU A  26      11.746  18.051  31.552  1.00  0.82           C  
ATOM    421  CG  GLU A  26      11.909  16.558  31.201  1.00  0.82           C  
ATOM    422  CD  GLU A  26      13.259  16.246  30.551  1.00  0.82           C  
ATOM    423  OE1 GLU A  26      14.016  17.164  30.328  1.00  0.82           O  
ATOM    424  OE2 GLU A  26      13.528  15.085  30.268  1.00  0.82           O  
ATOM    425  H   GLU A  26       9.476  18.098  30.291  1.00  0.82           H  
ATOM    426  HA  GLU A  26      10.224  17.751  33.032  1.00  0.82           H  
ATOM    427 1HB  GLU A  26      11.868  18.617  30.631  1.00  0.82           H  
ATOM    428 2HB  GLU A  26      12.565  18.330  32.213  1.00  0.82           H  
ATOM    429 1HG  GLU A  26      11.811  15.971  32.112  1.00  0.82           H  
ATOM    430 2HG  GLU A  26      11.109  16.263  30.530  1.00  0.82           H  
ATOM    431  N   LYS A  27      10.202  20.859  31.933  1.00  0.91           N  
ATOM    432  CA  LYS A  27      10.217  22.269  32.332  1.00  0.91           C  
ATOM    433  C   LYS A  27       8.961  22.671  33.123  1.00  0.91           C  
ATOM    434  O   LYS A  27       8.991  23.635  33.892  1.00  0.91           O  
ATOM    435  CB  LYS A  27      10.342  23.170  31.100  1.00  0.91           C  
ATOM    436  CG  LYS A  27      11.676  23.072  30.381  1.00  0.91           C  
ATOM    437  CD  LYS A  27      11.708  23.966  29.149  1.00  0.91           C  
ATOM    438  CE  LYS A  27      13.041  23.863  28.425  1.00  0.91           C  
ATOM    439  NZ  LYS A  27      13.078  24.722  27.208  1.00  0.91           N  
ATOM    440  H   LYS A  27      10.001  20.623  30.959  1.00  0.91           H  
ATOM    441  HA  LYS A  27      11.081  22.432  32.973  1.00  0.91           H  
ATOM    442 1HB  LYS A  27       9.563  22.914  30.386  1.00  0.91           H  
ATOM    443 2HB  LYS A  27      10.188  24.207  31.392  1.00  0.91           H  
ATOM    444 1HG  LYS A  27      12.476  23.365  31.058  1.00  0.91           H  
ATOM    445 2HG  LYS A  27      11.845  22.038  30.077  1.00  0.91           H  
ATOM    446 1HD  LYS A  27      10.911  23.661  28.468  1.00  0.91           H  
ATOM    447 2HD  LYS A  27      11.537  25.000  29.443  1.00  0.91           H  
ATOM    448 1HE  LYS A  27      13.839  24.170  29.099  1.00  0.91           H  
ATOM    449 2HE  LYS A  27      13.205  22.825  28.130  1.00  0.91           H  
ATOM    450 1HZ  LYS A  27      13.976  24.626  26.754  1.00  0.91           H  
ATOM    451 2HZ  LYS A  27      12.347  24.437  26.573  1.00  0.91           H  
ATOM    452 3HZ  LYS A  27      12.937  25.687  27.472  1.00  0.91           H  
ATOM    453  N   GLY A  28       7.862  21.931  32.939  1.00  0.99           N  
ATOM    454  CA  GLY A  28       6.594  22.215  33.608  1.00  0.99           C  
ATOM    455  C   GLY A  28       5.739  23.269  32.895  1.00  0.99           C  
ATOM    456  O   GLY A  28       4.850  23.886  33.493  1.00  0.99           O  
ATOM    457  H   GLY A  28       7.900  21.163  32.274  1.00  0.99           H  
ATOM    458 1HA  GLY A  28       6.030  21.284  33.681  1.00  0.99           H  
ATOM    459 2HA  GLY A  28       6.795  22.539  34.628  1.00  0.99           H  
ATOM    460  N   ASP A  29       5.989  23.491  31.609  1.00  1.05           N  
ATOM    461  CA  ASP A  29       5.219  24.515  30.904  1.00  1.05           C  
ATOM    462  C   ASP A  29       3.844  24.034  30.470  1.00  1.05           C  
ATOM    463  O   ASP A  29       3.629  23.676  29.313  1.00  1.05           O  
ATOM    464  CB  ASP A  29       5.995  25.017  29.686  1.00  1.05           C  
ATOM    465  CG  ASP A  29       5.246  26.129  28.869  1.00  1.05           C  
ATOM    466  OD1 ASP A  29       4.055  26.310  29.059  1.00  1.05           O  
ATOM    467  OD2 ASP A  29       5.850  26.749  28.033  1.00  1.05           O  
ATOM    468  H   ASP A  29       6.697  22.930  31.135  1.00  1.05           H  
ATOM    469  HA  ASP A  29       5.081  25.357  31.583  1.00  1.05           H  
ATOM    470 1HB  ASP A  29       6.962  25.409  30.010  1.00  1.05           H  
ATOM    471 2HB  ASP A  29       6.194  24.172  29.028  1.00  1.05           H  
ATOM    472  N   GLU A  30       2.889  24.171  31.387  1.00  1.08           N  
ATOM    473  CA  GLU A  30       1.516  23.696  31.205  1.00  1.08           C  
ATOM    474  C   GLU A  30       0.783  24.318  30.009  1.00  1.08           C  
ATOM    475  O   GLU A  30      -0.040  23.648  29.366  1.00  1.08           O  
ATOM    476  CB  GLU A  30       0.707  23.983  32.470  1.00  1.08           C  
ATOM    477  CG  GLU A  30       1.097  23.149  33.688  1.00  1.08           C  
ATOM    478  CD  GLU A  30       0.321  23.543  34.934  1.00  1.08           C  
ATOM    479  OE1 GLU A  30      -0.394  24.515  34.878  1.00  1.08           O  
ATOM    480  OE2 GLU A  30       0.444  22.874  35.934  1.00  1.08           O  
ATOM    481  H   GLU A  30       3.203  24.502  32.300  1.00  1.08           H  
ATOM    482  HA  GLU A  30       1.543  22.623  31.058  1.00  1.08           H  
ATOM    483 1HB  GLU A  30       0.819  25.034  32.737  1.00  1.08           H  
ATOM    484 2HB  GLU A  30      -0.350  23.809  32.270  1.00  1.08           H  
ATOM    485 1HG  GLU A  30       0.912  22.096  33.472  1.00  1.08           H  
ATOM    486 2HG  GLU A  30       2.166  23.271  33.872  1.00  1.08           H  
ATOM    487  N   LYS A  31       1.030  25.597  29.709  1.00  1.08           N  
ATOM    488  CA  LYS A  31       0.313  26.180  28.579  1.00  1.08           C  
ATOM    489  C   LYS A  31       0.799  25.583  27.277  1.00  1.08           C  
ATOM    490  O   LYS A  31      -0.005  25.087  26.479  1.00  1.08           O  
ATOM    491  CB  LYS A  31       0.447  27.697  28.474  1.00  1.08           C  
ATOM    492  CG  LYS A  31      -0.361  28.248  27.262  1.00  1.08           C  
ATOM    493  CD  LYS A  31      -0.268  29.749  27.110  1.00  1.08           C  
ATOM    494  CE  LYS A  31      -1.200  30.262  25.976  1.00  1.08           C  
ATOM    495  NZ  LYS A  31      -0.756  29.845  24.573  1.00  1.08           N  
ATOM    496  H   LYS A  31       1.726  26.123  30.226  1.00  1.08           H  
ATOM    497  HA  LYS A  31      -0.745  25.939  28.679  1.00  1.08           H  
ATOM    498 1HB  LYS A  31       0.085  28.169  29.386  1.00  1.08           H  
ATOM    499 2HB  LYS A  31       1.499  27.966  28.347  1.00  1.08           H  
ATOM    500 1HG  LYS A  31       0.011  27.782  26.340  1.00  1.08           H  
ATOM    501 2HG  LYS A  31      -1.409  27.973  27.375  1.00  1.08           H  
ATOM    502 1HD  LYS A  31      -0.546  30.231  28.048  1.00  1.08           H  
ATOM    503 2HD  LYS A  31       0.759  30.021  26.870  1.00  1.08           H  
ATOM    504 1HE  LYS A  31      -2.206  29.882  26.150  1.00  1.08           H  
ATOM    505 2HE  LYS A  31      -1.221  31.350  26.023  1.00  1.08           H  
ATOM    506 1HZ  LYS A  31      -1.399  30.225  23.902  1.00  1.08           H  
ATOM    507 2HZ  LYS A  31       0.162  30.203  24.389  1.00  1.08           H  
ATOM    508 3HZ  LYS A  31      -0.734  28.814  24.427  1.00  1.08           H  
ATOM    509  N   THR A  32       2.121  25.597  27.067  1.00  1.04           N  
ATOM    510  CA  THR A  32       2.635  25.106  25.805  1.00  1.04           C  
ATOM    511  C   THR A  32       2.301  23.620  25.704  1.00  1.04           C  
ATOM    512  O   THR A  32       1.948  23.148  24.626  1.00  1.04           O  
ATOM    513  CB  THR A  32       4.133  25.362  25.593  1.00  1.04           C  
ATOM    514  OG1 THR A  32       4.427  26.770  25.674  1.00  1.04           O  
ATOM    515  CG2 THR A  32       4.478  24.914  24.195  1.00  1.04           C  
ATOM    516  H   THR A  32       2.769  25.966  27.777  1.00  1.04           H  
ATOM    517  HA  THR A  32       2.113  25.620  25.000  1.00  1.04           H  
ATOM    518  HB  THR A  32       4.718  24.814  26.324  1.00  1.04           H  
ATOM    519  HG1 THR A  32       4.807  26.956  26.577  1.00  1.04           H  
ATOM    520 1HG2 THR A  32       5.537  25.085  24.008  1.00  1.04           H  
ATOM    521 2HG2 THR A  32       4.253  23.877  24.099  1.00  1.04           H  
ATOM    522 3HG2 THR A  32       3.885  25.478  23.477  1.00  1.04           H  
ATOM    523  N   LEU A  33       2.387  22.877  26.817  1.00  0.97           N  
ATOM    524  CA  LEU A  33       2.029  21.462  26.791  1.00  0.97           C  
ATOM    525  C   LEU A  33       0.603  21.242  26.342  1.00  0.97           C  
ATOM    526  O   LEU A  33       0.350  20.348  25.542  1.00  0.97           O  
ATOM    527  CB  LEU A  33       2.174  20.844  28.181  1.00  0.97           C  
ATOM    528  CG  LEU A  33       3.548  20.601  28.630  1.00  0.97           C  
ATOM    529  CD1 LEU A  33       3.544  20.289  30.107  1.00  0.97           C  
ATOM    530  CD2 LEU A  33       4.086  19.419  27.815  1.00  0.97           C  
ATOM    531  H   LEU A  33       2.708  23.297  27.693  1.00  0.97           H  
ATOM    532  HA  LEU A  33       2.697  20.952  26.097  1.00  0.97           H  
ATOM    533 1HB  LEU A  33       1.708  21.513  28.897  1.00  0.97           H  
ATOM    534 2HB  LEU A  33       1.639  19.895  28.200  1.00  0.97           H  
ATOM    535  HG  LEU A  33       4.157  21.473  28.466  1.00  0.97           H  
ATOM    536 1HD1 LEU A  33       4.523  20.127  30.416  1.00  0.97           H  
ATOM    537 2HD1 LEU A  33       3.149  21.123  30.655  1.00  0.97           H  
ATOM    538 3HD1 LEU A  33       2.938  19.411  30.304  1.00  0.97           H  
ATOM    539 1HD2 LEU A  33       5.081  19.192  28.117  1.00  0.97           H  
ATOM    540 2HD2 LEU A  33       3.465  18.549  27.979  1.00  0.97           H  
ATOM    541 3HD2 LEU A  33       4.079  19.669  26.756  1.00  0.97           H  
ATOM    542  N   SER A  34      -0.339  22.055  26.815  1.00  0.90           N  
ATOM    543  CA  SER A  34      -1.715  21.881  26.379  1.00  0.90           C  
ATOM    544  C   SER A  34      -1.835  22.165  24.877  1.00  0.90           C  
ATOM    545  O   SER A  34      -2.483  21.423  24.126  1.00  0.90           O  
ATOM    546  CB  SER A  34      -2.615  22.819  27.158  1.00  0.90           C  
ATOM    547  OG  SER A  34      -2.623  22.496  28.522  1.00  0.90           O  
ATOM    548  H   SER A  34      -0.116  22.780  27.500  1.00  0.90           H  
ATOM    549  HA  SER A  34      -2.015  20.850  26.569  1.00  0.90           H  
ATOM    550 1HB  SER A  34      -2.266  23.846  27.028  1.00  0.90           H  
ATOM    551 2HB  SER A  34      -3.624  22.764  26.760  1.00  0.90           H  
ATOM    552  HG  SER A  34      -1.735  22.755  28.859  1.00  0.90           H  
ATOM    553  N   ASP A  35      -1.166  23.226  24.415  1.00  0.84           N  
ATOM    554  CA  ASP A  35      -1.227  23.581  23.000  1.00  0.84           C  
ATOM    555  C   ASP A  35      -0.614  22.468  22.132  1.00  0.84           C  
ATOM    556  O   ASP A  35      -1.149  22.100  21.075  1.00  0.84           O  
ATOM    557  CB  ASP A  35      -0.491  24.916  22.770  1.00  0.84           C  
ATOM    558  CG  ASP A  35      -1.225  26.236  23.351  1.00  0.84           C  
ATOM    559  OD1 ASP A  35      -2.409  26.206  23.664  1.00  0.84           O  
ATOM    560  OD2 ASP A  35      -0.549  27.259  23.469  1.00  0.84           O  
ATOM    561  H   ASP A  35      -0.631  23.804  25.067  1.00  0.84           H  
ATOM    562  HA  ASP A  35      -2.260  23.689  22.716  1.00  0.84           H  
ATOM    563 1HB  ASP A  35       0.495  24.851  23.230  1.00  0.84           H  
ATOM    564 2HB  ASP A  35      -0.332  25.051  21.702  1.00  0.84           H  
ATOM    565  N   ARG A  36       0.488  21.895  22.609  1.00  0.78           N  
ATOM    566  CA  ARG A  36       1.175  20.850  21.876  1.00  0.78           C  
ATOM    567  C   ARG A  36       0.433  19.531  21.970  1.00  0.78           C  
ATOM    568  O   ARG A  36       0.456  18.747  21.024  1.00  0.78           O  
ATOM    569  CB  ARG A  36       2.589  20.666  22.373  1.00  0.78           C  
ATOM    570  CG  ARG A  36       3.558  21.800  22.130  1.00  0.78           C  
ATOM    571  CD  ARG A  36       3.855  22.030  20.711  1.00  0.78           C  
ATOM    572  NE  ARG A  36       4.939  22.984  20.549  1.00  0.78           N  
ATOM    573  CZ  ARG A  36       5.283  23.571  19.389  1.00  0.78           C  
ATOM    574  NH1 ARG A  36       4.602  23.321  18.294  1.00  0.78           N  
ATOM    575  NH2 ARG A  36       6.307  24.406  19.353  1.00  0.78           N  
ATOM    576  H   ARG A  36       0.884  22.228  23.483  1.00  0.78           H  
ATOM    577  HA  ARG A  36       1.222  21.146  20.831  1.00  0.78           H  
ATOM    578 1HB  ARG A  36       2.552  20.509  23.450  1.00  0.78           H  
ATOM    579 2HB  ARG A  36       3.009  19.776  21.916  1.00  0.78           H  
ATOM    580 1HG  ARG A  36       3.117  22.711  22.502  1.00  0.78           H  
ATOM    581 2HG  ARG A  36       4.487  21.597  22.647  1.00  0.78           H  
ATOM    582 1HD  ARG A  36       4.143  21.093  20.226  1.00  0.78           H  
ATOM    583 2HD  ARG A  36       2.978  22.439  20.234  1.00  0.78           H  
ATOM    584  HE  ARG A  36       5.488  23.207  21.367  1.00  0.78           H  
ATOM    585 1HH1 ARG A  36       3.807  22.700  18.328  1.00  0.78           H  
ATOM    586 2HH1 ARG A  36       4.863  23.762  17.425  1.00  0.78           H  
ATOM    587 1HH2 ARG A  36       6.830  24.599  20.195  1.00  0.78           H  
ATOM    588 2HH2 ARG A  36       6.566  24.848  18.485  1.00  0.78           H  
ATOM    589  N   ALA A  37      -0.211  19.260  23.106  1.00  0.74           N  
ATOM    590  CA  ALA A  37      -0.960  18.026  23.265  1.00  0.74           C  
ATOM    591  C   ALA A  37      -2.066  17.975  22.239  1.00  0.74           C  
ATOM    592  O   ALA A  37      -2.322  16.937  21.633  1.00  0.74           O  
ATOM    593  CB  ALA A  37      -1.540  17.924  24.658  1.00  0.74           C  
ATOM    594  H   ALA A  37      -0.176  19.912  23.880  1.00  0.74           H  
ATOM    595  HA  ALA A  37      -0.293  17.187  23.091  1.00  0.74           H  
ATOM    596 1HB  ALA A  37      -2.093  16.993  24.758  1.00  0.74           H  
ATOM    597 2HB  ALA A  37      -0.752  17.955  25.395  1.00  0.74           H  
ATOM    598 3HB  ALA A  37      -2.213  18.762  24.826  1.00  0.74           H  
ATOM    599  N   ARG A  38      -2.705  19.117  21.981  1.00  0.70           N  
ATOM    600  CA  ARG A  38      -3.748  19.118  20.972  1.00  0.70           C  
ATOM    601  C   ARG A  38      -3.140  18.805  19.597  1.00  0.70           C  
ATOM    602  O   ARG A  38      -3.707  18.021  18.829  1.00  0.70           O  
ATOM    603  CB  ARG A  38      -4.482  20.448  20.958  1.00  0.70           C  
ATOM    604  CG  ARG A  38      -5.355  20.701  22.198  1.00  0.70           C  
ATOM    605  CD  ARG A  38      -6.301  21.852  22.028  1.00  0.70           C  
ATOM    606  NE  ARG A  38      -5.606  23.097  21.750  1.00  0.70           N  
ATOM    607  CZ  ARG A  38      -5.095  23.941  22.671  1.00  0.70           C  
ATOM    608  NH1 ARG A  38      -5.187  23.688  23.957  1.00  0.70           N  
ATOM    609  NH2 ARG A  38      -4.474  25.026  22.264  1.00  0.70           N  
ATOM    610  H   ARG A  38      -2.490  19.964  22.515  1.00  0.70           H  
ATOM    611  HA  ARG A  38      -4.468  18.339  21.218  1.00  0.70           H  
ATOM    612 1HB  ARG A  38      -3.751  21.259  20.900  1.00  0.70           H  
ATOM    613 2HB  ARG A  38      -5.116  20.511  20.076  1.00  0.70           H  
ATOM    614 1HG  ARG A  38      -5.939  19.807  22.413  1.00  0.70           H  
ATOM    615 2HG  ARG A  38      -4.709  20.918  23.046  1.00  0.70           H  
ATOM    616 1HD  ARG A  38      -6.976  21.647  21.198  1.00  0.70           H  
ATOM    617 2HD  ARG A  38      -6.879  21.982  22.941  1.00  0.70           H  
ATOM    618  HE  ARG A  38      -5.486  23.350  20.781  1.00  0.70           H  
ATOM    619 1HH1 ARG A  38      -5.648  22.852  24.277  1.00  0.70           H  
ATOM    620 2HH1 ARG A  38      -4.791  24.344  24.622  1.00  0.70           H  
ATOM    621 1HH2 ARG A  38      -4.383  25.223  21.284  1.00  0.70           H  
ATOM    622 2HH2 ARG A  38      -4.010  25.640  22.944  1.00  0.70           H  
ATOM    623  N   LEU A  39      -1.955  19.364  19.305  1.00  0.67           N  
ATOM    624  CA  LEU A  39      -1.298  19.072  18.029  1.00  0.67           C  
ATOM    625  C   LEU A  39      -0.889  17.602  17.929  1.00  0.67           C  
ATOM    626  O   LEU A  39      -0.992  16.994  16.859  1.00  0.67           O  
ATOM    627  CB  LEU A  39      -0.050  19.935  17.838  1.00  0.67           C  
ATOM    628  CG  LEU A  39      -0.282  21.407  17.638  1.00  0.67           C  
ATOM    629  CD1 LEU A  39       1.061  22.105  17.620  1.00  0.67           C  
ATOM    630  CD2 LEU A  39      -1.042  21.624  16.346  1.00  0.67           C  
ATOM    631  H   LEU A  39      -1.531  20.026  19.960  1.00  0.67           H  
ATOM    632  HA  LEU A  39      -2.000  19.289  17.226  1.00  0.67           H  
ATOM    633 1HB  LEU A  39       0.588  19.814  18.706  1.00  0.67           H  
ATOM    634 2HB  LEU A  39       0.492  19.566  16.969  1.00  0.67           H  
ATOM    635  HG  LEU A  39      -0.862  21.804  18.475  1.00  0.67           H  
ATOM    636 1HD1 LEU A  39       0.915  23.176  17.490  1.00  0.67           H  
ATOM    637 2HD1 LEU A  39       1.559  21.918  18.552  1.00  0.67           H  
ATOM    638 3HD1 LEU A  39       1.662  21.715  16.800  1.00  0.67           H  
ATOM    639 1HD2 LEU A  39      -1.210  22.691  16.201  1.00  0.67           H  
ATOM    640 2HD2 LEU A  39      -0.462  21.230  15.511  1.00  0.67           H  
ATOM    641 3HD2 LEU A  39      -2.001  21.109  16.399  1.00  0.67           H  
ATOM    642  N   LEU A  40      -0.438  17.025  19.045  1.00  0.66           N  
ATOM    643  CA  LEU A  40      -0.027  15.630  19.060  1.00  0.66           C  
ATOM    644  C   LEU A  40      -1.242  14.756  18.809  1.00  0.66           C  
ATOM    645  O   LEU A  40      -1.199  13.872  17.953  1.00  0.66           O  
ATOM    646  CB  LEU A  40       0.695  15.285  20.369  1.00  0.66           C  
ATOM    647  CG  LEU A  40       1.178  13.819  20.508  1.00  0.66           C  
ATOM    648  CD1 LEU A  40       2.116  13.487  19.362  1.00  0.66           C  
ATOM    649  CD2 LEU A  40       1.935  13.641  21.842  1.00  0.66           C  
ATOM    650  H   LEU A  40      -0.355  17.581  19.893  1.00  0.66           H  
ATOM    651  HA  LEU A  40       0.676  15.464  18.249  1.00  0.66           H  
ATOM    652 1HB  LEU A  40       1.568  15.933  20.457  1.00  0.66           H  
ATOM    653 2HB  LEU A  40       0.038  15.512  21.190  1.00  0.66           H  
ATOM    654  HG  LEU A  40       0.319  13.146  20.467  1.00  0.66           H  
ATOM    655 1HD1 LEU A  40       2.453  12.448  19.456  1.00  0.66           H  
ATOM    656 2HD1 LEU A  40       1.593  13.610  18.416  1.00  0.66           H  
ATOM    657 3HD1 LEU A  40       2.975  14.142  19.393  1.00  0.66           H  
ATOM    658 1HD2 LEU A  40       2.273  12.605  21.925  1.00  0.66           H  
ATOM    659 2HD2 LEU A  40       2.796  14.303  21.852  1.00  0.66           H  
ATOM    660 3HD2 LEU A  40       1.283  13.879  22.676  1.00  0.66           H  
ATOM    661  N   LYS A  41      -2.351  15.034  19.505  1.00  0.65           N  
ATOM    662  CA  LYS A  41      -3.580  14.282  19.291  1.00  0.65           C  
ATOM    663  C   LYS A  41      -3.980  14.342  17.822  1.00  0.65           C  
ATOM    664  O   LYS A  41      -4.385  13.331  17.238  1.00  0.65           O  
ATOM    665  CB  LYS A  41      -4.718  14.804  20.177  1.00  0.65           C  
ATOM    666  CG  LYS A  41      -6.023  14.059  19.983  1.00  0.65           C  
ATOM    667  CD  LYS A  41      -7.117  14.500  20.969  1.00  0.65           C  
ATOM    668  CE  LYS A  41      -8.455  13.823  20.631  1.00  0.65           C  
ATOM    669  NZ  LYS A  41      -9.551  14.197  21.572  1.00  0.65           N  
ATOM    670  H   LYS A  41      -2.335  15.776  20.202  1.00  0.65           H  
ATOM    671  HA  LYS A  41      -3.393  13.236  19.548  1.00  0.65           H  
ATOM    672 1HB  LYS A  41      -4.435  14.741  21.223  1.00  0.65           H  
ATOM    673 2HB  LYS A  41      -4.890  15.858  19.952  1.00  0.65           H  
ATOM    674 1HG  LYS A  41      -6.377  14.224  18.963  1.00  0.65           H  
ATOM    675 2HG  LYS A  41      -5.817  13.016  20.103  1.00  0.65           H  
ATOM    676 1HD  LYS A  41      -6.826  14.225  21.987  1.00  0.65           H  
ATOM    677 2HD  LYS A  41      -7.237  15.582  20.922  1.00  0.65           H  
ATOM    678 1HE  LYS A  41      -8.741  14.124  19.626  1.00  0.65           H  
ATOM    679 2HE  LYS A  41      -8.334  12.748  20.653  1.00  0.65           H  
ATOM    680 1HZ  LYS A  41     -10.402  13.736  21.296  1.00  0.65           H  
ATOM    681 2HZ  LYS A  41      -9.344  13.900  22.532  1.00  0.65           H  
ATOM    682 3HZ  LYS A  41      -9.695  15.188  21.562  1.00  0.65           H  
ATOM    683  N   LYS A  42      -3.848  15.521  17.202  1.00  0.64           N  
ATOM    684  CA  LYS A  42      -4.177  15.646  15.793  1.00  0.64           C  
ATOM    685  C   LYS A  42      -3.257  14.769  14.948  1.00  0.64           C  
ATOM    686  O   LYS A  42      -3.730  14.031  14.088  1.00  0.64           O  
ATOM    687  CB  LYS A  42      -4.058  17.102  15.333  1.00  0.64           C  
ATOM    688  CG  LYS A  42      -4.374  17.340  13.839  1.00  0.64           C  
ATOM    689  CD  LYS A  42      -5.839  17.086  13.503  1.00  0.64           C  
ATOM    690  CE  LYS A  42      -6.203  17.650  12.106  1.00  0.64           C  
ATOM    691  NZ  LYS A  42      -5.612  16.850  10.964  1.00  0.64           N  
ATOM    692  H   LYS A  42      -3.540  16.344  17.724  1.00  0.64           H  
ATOM    693  HA  LYS A  42      -5.203  15.311  15.643  1.00  0.64           H  
ATOM    694 1HB  LYS A  42      -4.720  17.727  15.933  1.00  0.64           H  
ATOM    695 2HB  LYS A  42      -3.047  17.451  15.507  1.00  0.64           H  
ATOM    696 1HG  LYS A  42      -4.120  18.365  13.575  1.00  0.64           H  
ATOM    697 2HG  LYS A  42      -3.761  16.667  13.228  1.00  0.64           H  
ATOM    698 1HD  LYS A  42      -6.019  16.006  13.494  1.00  0.64           H  
ATOM    699 2HD  LYS A  42      -6.478  17.542  14.255  1.00  0.64           H  
ATOM    700 1HE  LYS A  42      -7.285  17.662  12.001  1.00  0.64           H  
ATOM    701 2HE  LYS A  42      -5.830  18.669  12.043  1.00  0.64           H  
ATOM    702 1HZ  LYS A  42      -5.872  17.252  10.091  1.00  0.64           H  
ATOM    703 2HZ  LYS A  42      -4.589  16.770  10.987  1.00  0.64           H  
ATOM    704 3HZ  LYS A  42      -5.940  15.885  10.985  1.00  0.64           H  
ATOM    705  N   ALA A  43      -1.948  14.801  15.212  1.00  0.64           N  
ATOM    706  CA  ALA A  43      -1.022  13.995  14.420  1.00  0.64           C  
ATOM    707  C   ALA A  43      -1.346  12.507  14.531  1.00  0.64           C  
ATOM    708  O   ALA A  43      -1.344  11.779  13.528  1.00  0.64           O  
ATOM    709  CB  ALA A  43       0.399  14.248  14.889  1.00  0.64           C  
ATOM    710  H   ALA A  43      -1.592  15.420  15.942  1.00  0.64           H  
ATOM    711  HA  ALA A  43      -1.122  14.290  13.377  1.00  0.64           H  
ATOM    712 1HB  ALA A  43       1.097  13.665  14.285  1.00  0.64           H  
ATOM    713 2HB  ALA A  43       0.629  15.307  14.792  1.00  0.64           H  
ATOM    714 3HB  ALA A  43       0.493  13.954  15.934  1.00  0.64           H  
ATOM    715  N   GLU A  44      -1.680  12.071  15.744  1.00  0.64           N  
ATOM    716  CA  GLU A  44      -2.028  10.682  15.989  1.00  0.64           C  
ATOM    717  C   GLU A  44      -3.356  10.336  15.306  1.00  0.64           C  
ATOM    718  O   GLU A  44      -3.497   9.266  14.711  1.00  0.64           O  
ATOM    719  CB  GLU A  44      -2.092  10.436  17.496  1.00  0.64           C  
ATOM    720  CG  GLU A  44      -0.723  10.526  18.225  1.00  0.64           C  
ATOM    721  CD  GLU A  44      -0.852  10.487  19.737  1.00  0.64           C  
ATOM    722  OE1 GLU A  44      -1.941  10.640  20.223  1.00  0.64           O  
ATOM    723  OE2 GLU A  44       0.136  10.307  20.403  1.00  0.64           O  
ATOM    724  H   GLU A  44      -1.664  12.728  16.526  1.00  0.64           H  
ATOM    725  HA  GLU A  44      -1.248  10.047  15.567  1.00  0.64           H  
ATOM    726 1HB  GLU A  44      -2.764  11.161  17.953  1.00  0.64           H  
ATOM    727 2HB  GLU A  44      -2.494   9.442  17.677  1.00  0.64           H  
ATOM    728 1HG  GLU A  44      -0.097   9.689  17.906  1.00  0.64           H  
ATOM    729 2HG  GLU A  44      -0.223  11.448  17.930  1.00  0.64           H  
ATOM    730  N   SER A  45      -4.320  11.264  15.344  1.00  0.64           N  
ATOM    731  CA  SER A  45      -5.622  11.046  14.725  1.00  0.64           C  
ATOM    732  C   SER A  45      -5.452  10.904  13.226  1.00  0.64           C  
ATOM    733  O   SER A  45      -6.083  10.046  12.597  1.00  0.64           O  
ATOM    734  CB  SER A  45      -6.548  12.202  15.034  1.00  0.64           C  
ATOM    735  OG  SER A  45      -6.803  12.284  16.413  1.00  0.64           O  
ATOM    736  H   SER A  45      -4.163  12.131  15.856  1.00  0.64           H  
ATOM    737  HA  SER A  45      -6.055  10.126  15.108  1.00  0.64           H  
ATOM    738 1HB  SER A  45      -6.097  13.129  14.689  1.00  0.64           H  
ATOM    739 2HB  SER A  45      -7.482  12.073  14.492  1.00  0.64           H  
ATOM    740  HG  SER A  45      -5.920  12.458  16.823  1.00  0.64           H  
ATOM    741  N   ASP A  46      -4.587  11.741  12.645  1.00  0.64           N  
ATOM    742  CA  ASP A  46      -4.329  11.654  11.224  1.00  0.64           C  
ATOM    743  C   ASP A  46      -3.701  10.308  10.910  1.00  0.64           C  
ATOM    744  O   ASP A  46      -4.073   9.677   9.919  1.00  0.64           O  
ATOM    745  CB  ASP A  46      -3.440  12.805  10.745  1.00  0.64           C  
ATOM    746  CG  ASP A  46      -4.186  14.173  10.707  1.00  0.64           C  
ATOM    747  OD1 ASP A  46      -5.404  14.195  10.798  1.00  0.64           O  
ATOM    748  OD2 ASP A  46      -3.553  15.216  10.586  1.00  0.64           O  
ATOM    749  H   ASP A  46      -4.114  12.450  13.207  1.00  0.64           H  
ATOM    750  HA  ASP A  46      -5.278  11.719  10.695  1.00  0.64           H  
ATOM    751 1HB  ASP A  46      -2.584  12.893  11.419  1.00  0.64           H  
ATOM    752 2HB  ASP A  46      -3.054  12.580   9.756  1.00  0.64           H  
ATOM    753  N   ALA A  47      -2.795   9.821  11.778  1.00  0.64           N  
ATOM    754  CA  ALA A  47      -2.198   8.517  11.528  1.00  0.64           C  
ATOM    755  C   ALA A  47      -3.285   7.461  11.485  1.00  0.64           C  
ATOM    756  O   ALA A  47      -3.301   6.641  10.574  1.00  0.64           O  
ATOM    757  CB  ALA A  47      -1.179   8.154  12.602  1.00  0.64           C  
ATOM    758  H   ALA A  47      -2.493  10.377  12.580  1.00  0.64           H  
ATOM    759  HA  ALA A  47      -1.703   8.548  10.560  1.00  0.64           H  
ATOM    760 1HB  ALA A  47      -0.743   7.180  12.379  1.00  0.64           H  
ATOM    761 2HB  ALA A  47      -0.391   8.902  12.634  1.00  0.64           H  
ATOM    762 3HB  ALA A  47      -1.660   8.107  13.572  1.00  0.64           H  
ATOM    763  N   VAL A  48      -4.259   7.542  12.394  1.00  0.64           N  
ATOM    764  CA  VAL A  48      -5.338   6.559  12.407  1.00  0.64           C  
ATOM    765  C   VAL A  48      -6.131   6.606  11.113  1.00  0.64           C  
ATOM    766  O   VAL A  48      -6.447   5.567  10.527  1.00  0.64           O  
ATOM    767  CB  VAL A  48      -6.285   6.773  13.604  1.00  0.64           C  
ATOM    768  CG1 VAL A  48      -7.497   5.887  13.465  1.00  0.64           C  
ATOM    769  CG2 VAL A  48      -5.546   6.432  14.892  1.00  0.64           C  
ATOM    770  H   VAL A  48      -4.201   8.257  13.122  1.00  0.64           H  
ATOM    771  HA  VAL A  48      -4.895   5.571  12.507  1.00  0.64           H  
ATOM    772  HB  VAL A  48      -6.617   7.807  13.626  1.00  0.64           H  
ATOM    773 1HG1 VAL A  48      -8.160   6.044  14.316  1.00  0.64           H  
ATOM    774 2HG1 VAL A  48      -8.018   6.138  12.544  1.00  0.64           H  
ATOM    775 3HG1 VAL A  48      -7.188   4.843  13.437  1.00  0.64           H  
ATOM    776 1HG2 VAL A  48      -6.206   6.580  15.742  1.00  0.64           H  
ATOM    777 2HG2 VAL A  48      -5.229   5.392  14.861  1.00  0.64           H  
ATOM    778 3HG2 VAL A  48      -4.678   7.076  14.993  1.00  0.64           H  
ATOM    779  N   ARG A  49      -6.447   7.808  10.643  1.00  0.64           N  
ATOM    780  CA  ARG A  49      -7.200   7.922   9.404  1.00  0.64           C  
ATOM    781  C   ARG A  49      -6.419   7.346   8.219  1.00  0.64           C  
ATOM    782  O   ARG A  49      -6.989   6.647   7.363  1.00  0.64           O  
ATOM    783  CB  ARG A  49      -7.549   9.375   9.145  1.00  0.64           C  
ATOM    784  CG  ARG A  49      -8.598   9.935  10.101  1.00  0.64           C  
ATOM    785  CD  ARG A  49      -8.854  11.379   9.874  1.00  0.64           C  
ATOM    786  NE  ARG A  49      -9.878  11.893  10.777  1.00  0.64           N  
ATOM    787  CZ  ARG A  49     -10.250  13.185  10.860  1.00  0.64           C  
ATOM    788  NH1 ARG A  49      -9.681  14.083  10.088  1.00  0.64           N  
ATOM    789  NH2 ARG A  49     -11.189  13.549  11.716  1.00  0.64           N  
ATOM    790  H   ARG A  49      -6.173   8.642  11.167  1.00  0.64           H  
ATOM    791  HA  ARG A  49      -8.126   7.360   9.515  1.00  0.64           H  
ATOM    792 1HB  ARG A  49      -6.651   9.984   9.246  1.00  0.64           H  
ATOM    793 2HB  ARG A  49      -7.916   9.490   8.127  1.00  0.64           H  
ATOM    794 1HG  ARG A  49      -9.533   9.392   9.974  1.00  0.64           H  
ATOM    795 2HG  ARG A  49      -8.243   9.809  11.126  1.00  0.64           H  
ATOM    796 1HD  ARG A  49      -7.932  11.939  10.050  1.00  0.64           H  
ATOM    797 2HD  ARG A  49      -9.187  11.538   8.851  1.00  0.64           H  
ATOM    798  HE  ARG A  49     -10.338  11.232  11.388  1.00  0.64           H  
ATOM    799 1HH1 ARG A  49      -8.963  13.803   9.435  1.00  0.64           H  
ATOM    800 2HH1 ARG A  49      -9.960  15.049  10.150  1.00  0.64           H  
ATOM    801 1HH2 ARG A  49     -11.627  12.858  12.309  1.00  0.64           H  
ATOM    802 2HH2 ARG A  49     -11.468  14.517  11.777  1.00  0.64           H  
ATOM    803  N   PHE A  50      -5.101   7.576   8.191  1.00  0.65           N  
ATOM    804  CA  PHE A  50      -4.306   7.042   7.097  1.00  0.65           C  
ATOM    805  C   PHE A  50      -4.196   5.523   7.206  1.00  0.65           C  
ATOM    806  O   PHE A  50      -4.214   4.832   6.187  1.00  0.65           O  
ATOM    807  CB  PHE A  50      -2.907   7.668   7.056  1.00  0.65           C  
ATOM    808  CG  PHE A  50      -2.835   9.060   6.503  1.00  0.65           C  
ATOM    809  CD1 PHE A  50      -2.517  10.130   7.308  1.00  0.65           C  
ATOM    810  CD2 PHE A  50      -3.066   9.292   5.158  1.00  0.65           C  
ATOM    811  CE1 PHE A  50      -2.434  11.409   6.799  1.00  0.65           C  
ATOM    812  CE2 PHE A  50      -2.986  10.569   4.636  1.00  0.65           C  
ATOM    813  CZ  PHE A  50      -2.670  11.630   5.461  1.00  0.65           C  
ATOM    814  H   PHE A  50      -4.665   8.153   8.913  1.00  0.65           H  
ATOM    815  HA  PHE A  50      -4.808   7.280   6.160  1.00  0.65           H  
ATOM    816 1HB  PHE A  50      -2.486   7.675   8.066  1.00  0.65           H  
ATOM    817 2HB  PHE A  50      -2.278   7.049   6.433  1.00  0.65           H  
ATOM    818  HD1 PHE A  50      -2.330   9.954   8.356  1.00  0.65           H  
ATOM    819  HD2 PHE A  50      -3.312   8.450   4.507  1.00  0.65           H  
ATOM    820  HE1 PHE A  50      -2.183  12.242   7.456  1.00  0.65           H  
ATOM    821  HE2 PHE A  50      -3.172  10.738   3.575  1.00  0.65           H  
ATOM    822  HZ  PHE A  50      -2.607  12.638   5.053  1.00  0.65           H  
ATOM    823  N   ILE A  51      -4.148   4.994   8.434  1.00  0.66           N  
ATOM    824  CA  ILE A  51      -4.060   3.551   8.637  1.00  0.66           C  
ATOM    825  C   ILE A  51      -5.323   2.894   8.147  1.00  0.66           C  
ATOM    826  O   ILE A  51      -5.262   1.890   7.444  1.00  0.66           O  
ATOM    827  CB  ILE A  51      -3.817   3.183  10.105  1.00  0.66           C  
ATOM    828  CG1 ILE A  51      -2.443   3.639  10.501  1.00  0.66           C  
ATOM    829  CG2 ILE A  51      -3.927   1.683  10.266  1.00  0.66           C  
ATOM    830  CD1 ILE A  51      -2.189   3.627  11.942  1.00  0.66           C  
ATOM    831  H   ILE A  51      -4.121   5.612   9.244  1.00  0.66           H  
ATOM    832  HA  ILE A  51      -3.231   3.163   8.058  1.00  0.66           H  
ATOM    833  HB  ILE A  51      -4.541   3.686  10.742  1.00  0.66           H  
ATOM    834 1HG1 ILE A  51      -1.711   2.994  10.024  1.00  0.66           H  
ATOM    835 2HG1 ILE A  51      -2.306   4.619  10.149  1.00  0.66           H  
ATOM    836 1HG2 ILE A  51      -3.744   1.412  11.297  1.00  0.66           H  
ATOM    837 2HG2 ILE A  51      -4.921   1.370   9.981  1.00  0.66           H  
ATOM    838 3HG2 ILE A  51      -3.193   1.194   9.631  1.00  0.66           H  
ATOM    839 1HD1 ILE A  51      -1.173   3.976  12.131  1.00  0.66           H  
ATOM    840 2HD1 ILE A  51      -2.896   4.282  12.447  1.00  0.66           H  
ATOM    841 3HD1 ILE A  51      -2.300   2.621  12.297  1.00  0.66           H  
ATOM    842  N   ARG A  52      -6.476   3.466   8.478  1.00  0.67           N  
ATOM    843  CA  ARG A  52      -7.726   2.877   8.033  1.00  0.67           C  
ATOM    844  C   ARG A  52      -7.755   2.827   6.501  1.00  0.67           C  
ATOM    845  O   ARG A  52      -8.168   1.816   5.918  1.00  0.67           O  
ATOM    846  CB  ARG A  52      -8.894   3.682   8.586  1.00  0.67           C  
ATOM    847  CG  ARG A  52      -9.086   3.533  10.104  1.00  0.67           C  
ATOM    848  CD  ARG A  52     -10.149   4.430  10.621  1.00  0.67           C  
ATOM    849  NE  ARG A  52     -10.267   4.364  12.078  1.00  0.67           N  
ATOM    850  CZ  ARG A  52     -11.050   5.178  12.816  1.00  0.67           C  
ATOM    851  NH1 ARG A  52     -11.791   6.085  12.218  1.00  0.67           N  
ATOM    852  NH2 ARG A  52     -11.076   5.076  14.138  1.00  0.67           N  
ATOM    853  H   ARG A  52      -6.479   4.299   9.070  1.00  0.67           H  
ATOM    854  HA  ARG A  52      -7.793   1.863   8.417  1.00  0.67           H  
ATOM    855 1HB  ARG A  52      -8.728   4.741   8.381  1.00  0.67           H  
ATOM    856 2HB  ARG A  52      -9.816   3.387   8.091  1.00  0.67           H  
ATOM    857 1HG  ARG A  52      -9.368   2.505  10.331  1.00  0.67           H  
ATOM    858 2HG  ARG A  52      -8.156   3.768  10.614  1.00  0.67           H  
ATOM    859 1HD  ARG A  52      -9.907   5.458  10.347  1.00  0.67           H  
ATOM    860 2HD  ARG A  52     -11.107   4.153  10.187  1.00  0.67           H  
ATOM    861  HE  ARG A  52      -9.706   3.678  12.570  1.00  0.67           H  
ATOM    862 1HH1 ARG A  52     -11.775   6.167  11.211  1.00  0.67           H  
ATOM    863 2HH1 ARG A  52     -12.379   6.696  12.766  1.00  0.67           H  
ATOM    864 1HH2 ARG A  52     -10.491   4.384  14.636  1.00  0.67           H  
ATOM    865 2HH2 ARG A  52     -11.662   5.690  14.677  1.00  0.67           H  
ATOM    866  N   THR A  53      -7.249   3.881   5.846  1.00  0.69           N  
ATOM    867  CA  THR A  53      -7.185   3.885   4.390  1.00  0.69           C  
ATOM    868  C   THR A  53      -6.227   2.795   3.893  1.00  0.69           C  
ATOM    869  O   THR A  53      -6.555   2.044   2.966  1.00  0.69           O  
ATOM    870  CB  THR A  53      -6.729   5.252   3.846  1.00  0.69           C  
ATOM    871  OG1 THR A  53      -7.671   6.269   4.232  1.00  0.69           O  
ATOM    872  CG2 THR A  53      -6.628   5.189   2.330  1.00  0.69           C  
ATOM    873  H   THR A  53      -6.937   4.706   6.366  1.00  0.69           H  
ATOM    874  HA  THR A  53      -8.177   3.669   3.998  1.00  0.69           H  
ATOM    875  HB  THR A  53      -5.754   5.502   4.257  1.00  0.69           H  
ATOM    876  HG1 THR A  53      -7.650   6.371   5.202  1.00  0.69           H  
ATOM    877 1HG2 THR A  53      -6.298   6.152   1.944  1.00  0.69           H  
ATOM    878 2HG2 THR A  53      -5.904   4.421   2.048  1.00  0.69           H  
ATOM    879 3HG2 THR A  53      -7.599   4.942   1.907  1.00  0.69           H  
ATOM    880  N   ALA A  54      -5.048   2.701   4.524  1.00  0.73           N  
ATOM    881  CA  ALA A  54      -4.038   1.721   4.142  1.00  0.73           C  
ATOM    882  C   ALA A  54      -4.576   0.304   4.256  1.00  0.73           C  
ATOM    883  O   ALA A  54      -4.272  -0.546   3.422  1.00  0.73           O  
ATOM    884  CB  ALA A  54      -2.805   1.872   5.017  1.00  0.73           C  
ATOM    885  H   ALA A  54      -4.837   3.355   5.275  1.00  0.73           H  
ATOM    886  HA  ALA A  54      -3.770   1.901   3.101  1.00  0.73           H  
ATOM    887 1HB  ALA A  54      -2.057   1.159   4.710  1.00  0.73           H  
ATOM    888 2HB  ALA A  54      -2.407   2.884   4.919  1.00  0.73           H  
ATOM    889 3HB  ALA A  54      -3.073   1.691   6.052  1.00  0.73           H  
ATOM    890  N   ILE A  55      -5.396   0.053   5.277  1.00  0.78           N  
ATOM    891  CA  ILE A  55      -5.996  -1.257   5.465  1.00  0.78           C  
ATOM    892  C   ILE A  55      -6.952  -1.567   4.337  1.00  0.78           C  
ATOM    893  O   ILE A  55      -6.879  -2.634   3.732  1.00  0.78           O  
ATOM    894  CB  ILE A  55      -6.739  -1.349   6.801  1.00  0.78           C  
ATOM    895  CG1 ILE A  55      -5.739  -1.284   7.931  1.00  0.78           C  
ATOM    896  CG2 ILE A  55      -7.499  -2.660   6.863  1.00  0.78           C  
ATOM    897  CD1 ILE A  55      -6.349  -1.042   9.261  1.00  0.78           C  
ATOM    898  H   ILE A  55      -5.584   0.792   5.955  1.00  0.78           H  
ATOM    899  HA  ILE A  55      -5.204  -2.004   5.462  1.00  0.78           H  
ATOM    900  HB  ILE A  55      -7.425  -0.507   6.902  1.00  0.78           H  
ATOM    901 1HG1 ILE A  55      -5.220  -2.237   7.972  1.00  0.78           H  
ATOM    902 2HG1 ILE A  55      -5.018  -0.506   7.726  1.00  0.78           H  
ATOM    903 1HG2 ILE A  55      -8.020  -2.727   7.815  1.00  0.78           H  
ATOM    904 2HG2 ILE A  55      -8.222  -2.702   6.049  1.00  0.78           H  
ATOM    905 3HG2 ILE A  55      -6.797  -3.489   6.772  1.00  0.78           H  
ATOM    906 1HD1 ILE A  55      -5.570  -1.029  10.017  1.00  0.78           H  
ATOM    907 2HD1 ILE A  55      -6.859  -0.088   9.253  1.00  0.78           H  
ATOM    908 3HD1 ILE A  55      -7.054  -1.821   9.473  1.00  0.78           H  
ATOM    909  N   LYS A  56      -7.818  -0.611   3.998  1.00  0.86           N  
ATOM    910  CA  LYS A  56      -8.780  -0.829   2.926  1.00  0.86           C  
ATOM    911  C   LYS A  56      -8.085  -1.120   1.599  1.00  0.86           C  
ATOM    912  O   LYS A  56      -8.575  -1.923   0.803  1.00  0.86           O  
ATOM    913  CB  LYS A  56      -9.704   0.380   2.781  1.00  0.86           C  
ATOM    914  CG  LYS A  56     -10.695   0.548   3.930  1.00  0.86           C  
ATOM    915  CD  LYS A  56     -11.554   1.791   3.748  1.00  0.86           C  
ATOM    916  CE  LYS A  56     -12.524   1.967   4.905  1.00  0.86           C  
ATOM    917  NZ  LYS A  56     -13.347   3.199   4.755  1.00  0.86           N  
ATOM    918  H   LYS A  56      -7.832   0.268   4.521  1.00  0.86           H  
ATOM    919  HA  LYS A  56      -9.386  -1.697   3.182  1.00  0.86           H  
ATOM    920 1HB  LYS A  56      -9.099   1.289   2.727  1.00  0.86           H  
ATOM    921 2HB  LYS A  56     -10.263   0.304   1.849  1.00  0.86           H  
ATOM    922 1HG  LYS A  56     -11.339  -0.328   3.984  1.00  0.86           H  
ATOM    923 2HG  LYS A  56     -10.145   0.629   4.866  1.00  0.86           H  
ATOM    924 1HD  LYS A  56     -10.906   2.668   3.692  1.00  0.86           H  
ATOM    925 2HD  LYS A  56     -12.117   1.714   2.819  1.00  0.86           H  
ATOM    926 1HE  LYS A  56     -13.185   1.103   4.952  1.00  0.86           H  
ATOM    927 2HE  LYS A  56     -11.958   2.032   5.836  1.00  0.86           H  
ATOM    928 1HZ  LYS A  56     -13.977   3.283   5.540  1.00  0.86           H  
ATOM    929 2HZ  LYS A  56     -12.741   4.006   4.721  1.00  0.86           H  
ATOM    930 3HZ  LYS A  56     -13.882   3.144   3.900  1.00  0.86           H  
ATOM    931  N   ASN A  57      -6.929  -0.491   1.373  1.00  0.98           N  
ATOM    932  CA  ASN A  57      -6.181  -0.703   0.143  1.00  0.98           C  
ATOM    933  C   ASN A  57      -5.042  -1.725   0.279  1.00  0.98           C  
ATOM    934  O   ASN A  57      -4.194  -1.830  -0.614  1.00  0.98           O  
ATOM    935  CB  ASN A  57      -5.633   0.612  -0.369  1.00  0.98           C  
ATOM    936  CG  ASN A  57      -6.729   1.549  -0.845  1.00  0.98           C  
ATOM    937  OD1 ASN A  57      -7.743   1.111  -1.411  1.00  0.98           O  
ATOM    938  ND2 ASN A  57      -6.529   2.828  -0.653  1.00  0.98           N  
ATOM    939  H   ASN A  57      -6.584   0.188   2.057  1.00  0.98           H  
ATOM    940  HA  ASN A  57      -6.868  -1.098  -0.604  1.00  0.98           H  
ATOM    941 1HB  ASN A  57      -5.078   1.109   0.438  1.00  0.98           H  
ATOM    942 2HB  ASN A  57      -4.938   0.431  -1.184  1.00  0.98           H  
ATOM    943 1HD2 ASN A  57      -7.204   3.495  -0.955  1.00  0.98           H  
ATOM    944 2HD2 ASN A  57      -5.661   3.151  -0.218  1.00  0.98           H  
ATOM    945  N   ALA A  58      -4.981  -2.453   1.393  1.00  1.10           N  
ATOM    946  CA  ALA A  58      -3.943  -3.459   1.567  1.00  1.10           C  
ATOM    947  C   ALA A  58      -4.185  -4.584   0.568  1.00  1.10           C  
ATOM    948  O   ALA A  58      -5.331  -4.918   0.273  1.00  1.10           O  
ATOM    949  CB  ALA A  58      -3.923  -3.974   2.999  1.00  1.10           C  
ATOM    950  H   ALA A  58      -5.681  -2.346   2.126  1.00  1.10           H  
ATOM    951  HA  ALA A  58      -2.979  -3.003   1.342  1.00  1.10           H  
ATOM    952 1HB  ALA A  58      -3.135  -4.720   3.119  1.00  1.10           H  
ATOM    953 2HB  ALA A  58      -3.740  -3.142   3.678  1.00  1.10           H  
ATOM    954 3HB  ALA A  58      -4.888  -4.423   3.232  1.00  1.10           H  
ATOM    955  N   ARG A  59      -3.117  -5.199   0.061  1.00  1.22           N  
ATOM    956  CA  ARG A  59      -3.272  -6.316  -0.878  1.00  1.22           C  
ATOM    957  C   ARG A  59      -2.851  -7.661  -0.292  1.00  1.22           C  
ATOM    958  O   ARG A  59      -2.721  -8.647  -1.019  1.00  1.22           O  
ATOM    959  CB  ARG A  59      -2.495  -6.062  -2.160  1.00  1.22           C  
ATOM    960  CG  ARG A  59      -2.964  -4.847  -2.965  1.00  1.22           C  
ATOM    961  CD  ARG A  59      -2.223  -4.714  -4.258  1.00  1.22           C  
ATOM    962  NE  ARG A  59      -2.673  -3.561  -5.031  1.00  1.22           N  
ATOM    963  CZ  ARG A  59      -2.244  -3.250  -6.273  1.00  1.22           C  
ATOM    964  NH1 ARG A  59      -1.361  -4.013  -6.878  1.00  1.22           N  
ATOM    965  NH2 ARG A  59      -2.714  -2.175  -6.884  1.00  1.22           N  
ATOM    966  H   ARG A  59      -2.191  -4.889   0.315  1.00  1.22           H  
ATOM    967  HA  ARG A  59      -4.326  -6.388  -1.147  1.00  1.22           H  
ATOM    968 1HB  ARG A  59      -1.443  -5.915  -1.922  1.00  1.22           H  
ATOM    969 2HB  ARG A  59      -2.565  -6.936  -2.807  1.00  1.22           H  
ATOM    970 1HG  ARG A  59      -4.027  -4.950  -3.184  1.00  1.22           H  
ATOM    971 2HG  ARG A  59      -2.806  -3.937  -2.379  1.00  1.22           H  
ATOM    972 1HD  ARG A  59      -1.159  -4.593  -4.055  1.00  1.22           H  
ATOM    973 2HD  ARG A  59      -2.378  -5.609  -4.860  1.00  1.22           H  
ATOM    974  HE  ARG A  59      -3.355  -2.948  -4.602  1.00  1.22           H  
ATOM    975 1HH1 ARG A  59      -1.005  -4.836  -6.415  1.00  1.22           H  
ATOM    976 2HH1 ARG A  59      -1.042  -3.779  -7.807  1.00  1.22           H  
ATOM    977 1HH2 ARG A  59      -3.394  -1.587  -6.422  1.00  1.22           H  
ATOM    978 2HH2 ARG A  59      -2.394  -1.942  -7.813  1.00  1.22           H  
ATOM    979  N   GLU A  60      -2.626  -7.690   1.016  1.00  1.29           N  
ATOM    980  CA  GLU A  60      -2.206  -8.905   1.702  1.00  1.29           C  
ATOM    981  C   GLU A  60      -2.764  -8.921   3.115  1.00  1.29           C  
ATOM    982  O   GLU A  60      -2.583  -7.959   3.868  1.00  1.29           O  
ATOM    983  CB  GLU A  60      -0.677  -8.976   1.723  1.00  1.29           C  
ATOM    984  CG  GLU A  60      -0.072 -10.222   2.340  1.00  1.29           C  
ATOM    985  CD  GLU A  60       1.435 -10.227   2.240  1.00  1.29           C  
ATOM    986  OE1 GLU A  60       1.983  -9.288   1.682  1.00  1.29           O  
ATOM    987  OE2 GLU A  60       2.044 -11.155   2.708  1.00  1.29           O  
ATOM    988  H   GLU A  60      -2.769  -6.843   1.545  1.00  1.29           H  
ATOM    989  HA  GLU A  60      -2.600  -9.769   1.166  1.00  1.29           H  
ATOM    990 1HB  GLU A  60      -0.302  -8.902   0.702  1.00  1.29           H  
ATOM    991 2HB  GLU A  60      -0.289  -8.121   2.272  1.00  1.29           H  
ATOM    992 1HG  GLU A  60      -0.345 -10.260   3.381  1.00  1.29           H  
ATOM    993 2HG  GLU A  60      -0.479 -11.103   1.847  1.00  1.29           H  
ATOM    994  N   ASP A  61      -3.350 -10.051   3.508  1.00  1.29           N  
ATOM    995  CA  ASP A  61      -3.949 -10.189   4.834  1.00  1.29           C  
ATOM    996  C   ASP A  61      -2.949  -9.955   5.956  1.00  1.29           C  
ATOM    997  O   ASP A  61      -3.281  -9.361   6.981  1.00  1.29           O  
ATOM    998  CB  ASP A  61      -4.548 -11.586   4.991  1.00  1.29           C  
ATOM    999  CG  ASP A  61      -5.799 -11.803   4.149  1.00  1.29           C  
ATOM   1000  OD1 ASP A  61      -6.341 -10.845   3.648  1.00  1.29           O  
ATOM   1001  OD2 ASP A  61      -6.197 -12.933   4.008  1.00  1.29           O  
ATOM   1002  H   ASP A  61      -3.432 -10.814   2.849  1.00  1.29           H  
ATOM   1003  HA  ASP A  61      -4.747  -9.453   4.925  1.00  1.29           H  
ATOM   1004 1HB  ASP A  61      -3.805 -12.334   4.714  1.00  1.29           H  
ATOM   1005 2HB  ASP A  61      -4.801 -11.754   6.038  1.00  1.29           H  
ATOM   1006  N   ASP A  62      -1.709 -10.395   5.764  1.00  1.23           N  
ATOM   1007  CA  ASP A  62      -0.694 -10.197   6.788  1.00  1.23           C  
ATOM   1008  C   ASP A  62      -0.415  -8.719   7.034  1.00  1.23           C  
ATOM   1009  O   ASP A  62      -0.087  -8.320   8.157  1.00  1.23           O  
ATOM   1010  CB  ASP A  62       0.617 -10.887   6.415  1.00  1.23           C  
ATOM   1011  CG  ASP A  62       1.630 -10.869   7.556  1.00  1.23           C  
ATOM   1012  OD1 ASP A  62       1.389 -11.497   8.566  1.00  1.23           O  
ATOM   1013  OD2 ASP A  62       2.634 -10.186   7.447  1.00  1.23           O  
ATOM   1014  H   ASP A  62      -1.473 -10.868   4.902  1.00  1.23           H  
ATOM   1015  HA  ASP A  62      -1.060 -10.632   7.719  1.00  1.23           H  
ATOM   1016 1HB  ASP A  62       0.420 -11.919   6.132  1.00  1.23           H  
ATOM   1017 2HB  ASP A  62       1.053 -10.388   5.545  1.00  1.23           H  
ATOM   1018  N   LYS A  63      -0.499  -7.901   5.978  1.00  1.11           N  
ATOM   1019  CA  LYS A  63      -0.182  -6.501   6.144  1.00  1.11           C  
ATOM   1020  C   LYS A  63      -1.395  -5.827   6.718  1.00  1.11           C  
ATOM   1021  O   LYS A  63      -1.279  -4.940   7.559  1.00  1.11           O  
ATOM   1022  CB  LYS A  63       0.266  -5.879   4.826  1.00  1.11           C  
ATOM   1023  CG  LYS A  63       1.636  -6.386   4.354  1.00  1.11           C  
ATOM   1024  CD  LYS A  63       2.090  -5.729   3.059  1.00  1.11           C  
ATOM   1025  CE  LYS A  63       3.526  -6.144   2.703  1.00  1.11           C  
ATOM   1026  NZ  LYS A  63       3.639  -7.610   2.399  1.00  1.11           N  
ATOM   1027  H   LYS A  63      -0.829  -8.235   5.078  1.00  1.11           H  
ATOM   1028  HA  LYS A  63       0.633  -6.403   6.860  1.00  1.11           H  
ATOM   1029 1HB  LYS A  63      -0.468  -6.114   4.049  1.00  1.11           H  
ATOM   1030 2HB  LYS A  63       0.310  -4.794   4.924  1.00  1.11           H  
ATOM   1031 1HG  LYS A  63       2.378  -6.202   5.130  1.00  1.11           H  
ATOM   1032 2HG  LYS A  63       1.574  -7.467   4.187  1.00  1.11           H  
ATOM   1033 1HD  LYS A  63       1.425  -6.041   2.249  1.00  1.11           H  
ATOM   1034 2HD  LYS A  63       2.042  -4.644   3.155  1.00  1.11           H  
ATOM   1035 1HE  LYS A  63       3.855  -5.578   1.834  1.00  1.11           H  
ATOM   1036 2HE  LYS A  63       4.177  -5.911   3.544  1.00  1.11           H  
ATOM   1037 1HZ  LYS A  63       4.588  -7.846   2.177  1.00  1.11           H  
ATOM   1038 2HZ  LYS A  63       3.341  -8.161   3.197  1.00  1.11           H  
ATOM   1039 3HZ  LYS A  63       3.043  -7.873   1.603  1.00  1.11           H  
ATOM   1040  N   ALA A  64      -2.581  -6.285   6.318  1.00  0.99           N  
ATOM   1041  CA  ALA A  64      -3.784  -5.702   6.875  1.00  0.99           C  
ATOM   1042  C   ALA A  64      -3.784  -5.922   8.378  1.00  0.99           C  
ATOM   1043  O   ALA A  64      -4.060  -5.008   9.152  1.00  0.99           O  
ATOM   1044  CB  ALA A  64      -5.014  -6.333   6.260  1.00  0.99           C  
ATOM   1045  H   ALA A  64      -2.639  -7.018   5.610  1.00  0.99           H  
ATOM   1046  HA  ALA A  64      -3.781  -4.632   6.674  1.00  0.99           H  
ATOM   1047 1HB  ALA A  64      -5.906  -5.884   6.686  1.00  0.99           H  
ATOM   1048 2HB  ALA A  64      -5.003  -6.175   5.182  1.00  0.99           H  
ATOM   1049 3HB  ALA A  64      -5.011  -7.401   6.467  1.00  0.99           H  
ATOM   1050  N   ALA A  65      -3.399  -7.130   8.804  1.00  0.88           N  
ATOM   1051  CA  ALA A  65      -3.360  -7.444  10.221  1.00  0.88           C  
ATOM   1052  C   ALA A  65      -2.370  -6.566  10.964  1.00  0.88           C  
ATOM   1053  O   ALA A  65      -2.692  -6.024  12.025  1.00  0.88           O  
ATOM   1054  CB  ALA A  65      -2.984  -8.896  10.412  1.00  0.88           C  
ATOM   1055  H   ALA A  65      -3.175  -7.859   8.126  1.00  0.88           H  
ATOM   1056  HA  ALA A  65      -4.350  -7.267  10.634  1.00  0.88           H  
ATOM   1057 1HB  ALA A  65      -2.979  -9.136  11.474  1.00  0.88           H  
ATOM   1058 2HB  ALA A  65      -3.706  -9.527   9.895  1.00  0.88           H  
ATOM   1059 3HB  ALA A  65      -1.990  -9.068   9.993  1.00  0.88           H  
ATOM   1060  N   LYS A  66      -1.182  -6.364  10.392  1.00  0.79           N  
ATOM   1061  CA  LYS A  66      -0.197  -5.535  11.068  1.00  0.79           C  
ATOM   1062  C   LYS A  66      -0.662  -4.092  11.140  1.00  0.79           C  
ATOM   1063  O   LYS A  66      -0.497  -3.428  12.168  1.00  0.79           O  
ATOM   1064  CB  LYS A  66       1.152  -5.655  10.373  1.00  0.79           C  
ATOM   1065  CG  LYS A  66       1.841  -7.000  10.613  1.00  0.79           C  
ATOM   1066  CD  LYS A  66       3.198  -7.083   9.931  1.00  0.79           C  
ATOM   1067  CE  LYS A  66       3.967  -8.332  10.386  1.00  0.79           C  
ATOM   1068  NZ  LYS A  66       3.313  -9.593   9.949  1.00  0.79           N  
ATOM   1069  H   LYS A  66      -0.937  -6.831   9.514  1.00  0.79           H  
ATOM   1070  HA  LYS A  66      -0.087  -5.899  12.090  1.00  0.79           H  
ATOM   1071 1HB  LYS A  66       1.011  -5.539   9.295  1.00  0.79           H  
ATOM   1072 2HB  LYS A  66       1.814  -4.858  10.709  1.00  0.79           H  
ATOM   1073 1HG  LYS A  66       1.973  -7.152  11.685  1.00  0.79           H  
ATOM   1074 2HG  LYS A  66       1.209  -7.801  10.232  1.00  0.79           H  
ATOM   1075 1HD  LYS A  66       3.043  -7.146   8.849  1.00  0.79           H  
ATOM   1076 2HD  LYS A  66       3.783  -6.193  10.152  1.00  0.79           H  
ATOM   1077 1HE  LYS A  66       4.974  -8.302   9.975  1.00  0.79           H  
ATOM   1078 2HE  LYS A  66       4.025  -8.328  11.473  1.00  0.79           H  
ATOM   1079 1HZ  LYS A  66       3.827 -10.391  10.256  1.00  0.79           H  
ATOM   1080 2HZ  LYS A  66       2.375  -9.652  10.313  1.00  0.79           H  
ATOM   1081 3HZ  LYS A  66       3.255  -9.632   8.937  1.00  0.79           H  
ATOM   1082  N   LEU A  67      -1.291  -3.612  10.074  1.00  0.73           N  
ATOM   1083  CA  LEU A  67      -1.798  -2.258  10.069  1.00  0.73           C  
ATOM   1084  C   LEU A  67      -2.879  -2.088  11.122  1.00  0.73           C  
ATOM   1085  O   LEU A  67      -2.890  -1.078  11.822  1.00  0.73           O  
ATOM   1086  CB  LEU A  67      -2.357  -1.920   8.700  1.00  0.73           C  
ATOM   1087  CG  LEU A  67      -1.368  -1.749   7.553  1.00  0.73           C  
ATOM   1088  CD1 LEU A  67      -2.152  -1.680   6.247  1.00  0.73           C  
ATOM   1089  CD2 LEU A  67      -0.590  -0.479   7.772  1.00  0.73           C  
ATOM   1090  H   LEU A  67      -1.405  -4.192   9.244  1.00  0.73           H  
ATOM   1091  HA  LEU A  67      -0.978  -1.580  10.297  1.00  0.73           H  
ATOM   1092 1HB  LEU A  67      -3.024  -2.724   8.416  1.00  0.73           H  
ATOM   1093 2HB  LEU A  67      -2.929  -1.011   8.781  1.00  0.73           H  
ATOM   1094  HG  LEU A  67      -0.684  -2.589   7.511  1.00  0.73           H  
ATOM   1095 1HD1 LEU A  67      -1.477  -1.553   5.415  1.00  0.73           H  
ATOM   1096 2HD1 LEU A  67      -2.712  -2.599   6.114  1.00  0.73           H  
ATOM   1097 3HD1 LEU A  67      -2.835  -0.847   6.292  1.00  0.73           H  
ATOM   1098 1HD2 LEU A  67       0.113  -0.333   6.957  1.00  0.73           H  
ATOM   1099 2HD2 LEU A  67      -1.290   0.348   7.810  1.00  0.73           H  
ATOM   1100 3HD2 LEU A  67      -0.045  -0.541   8.713  1.00  0.73           H  
ATOM   1101  N   LYS A  68      -3.742  -3.101  11.290  1.00  0.69           N  
ATOM   1102  CA  LYS A  68      -4.791  -3.047  12.302  1.00  0.69           C  
ATOM   1103  C   LYS A  68      -4.193  -2.983  13.699  1.00  0.69           C  
ATOM   1104  O   LYS A  68      -4.669  -2.220  14.548  1.00  0.69           O  
ATOM   1105  CB  LYS A  68      -5.720  -4.260  12.182  1.00  0.69           C  
ATOM   1106  CG  LYS A  68      -6.639  -4.237  10.965  1.00  0.69           C  
ATOM   1107  CD  LYS A  68      -7.459  -5.500  10.848  1.00  0.69           C  
ATOM   1108  CE  LYS A  68      -8.329  -5.472   9.603  1.00  0.69           C  
ATOM   1109  NZ  LYS A  68      -9.132  -6.722   9.456  1.00  0.69           N  
ATOM   1110  H   LYS A  68      -3.691  -3.913  10.674  1.00  0.69           H  
ATOM   1111  HA  LYS A  68      -5.378  -2.144  12.147  1.00  0.69           H  
ATOM   1112 1HB  LYS A  68      -5.119  -5.165  12.124  1.00  0.69           H  
ATOM   1113 2HB  LYS A  68      -6.337  -4.335  13.076  1.00  0.69           H  
ATOM   1114 1HG  LYS A  68      -7.331  -3.411  11.085  1.00  0.69           H  
ATOM   1115 2HG  LYS A  68      -6.072  -4.078  10.060  1.00  0.69           H  
ATOM   1116 1HD  LYS A  68      -6.788  -6.358  10.790  1.00  0.69           H  
ATOM   1117 2HD  LYS A  68      -8.091  -5.610  11.727  1.00  0.69           H  
ATOM   1118 1HE  LYS A  68      -9.005  -4.620   9.658  1.00  0.69           H  
ATOM   1119 2HE  LYS A  68      -7.688  -5.357   8.726  1.00  0.69           H  
ATOM   1120 1HZ  LYS A  68      -9.694  -6.667   8.618  1.00  0.69           H  
ATOM   1121 2HZ  LYS A  68      -8.509  -7.516   9.392  1.00  0.69           H  
ATOM   1122 3HZ  LYS A  68      -9.736  -6.833  10.259  1.00  0.69           H  
ATOM   1123  N   GLU A  69      -3.119  -3.739  13.952  1.00  0.67           N  
ATOM   1124  CA  GLU A  69      -2.512  -3.658  15.276  1.00  0.67           C  
ATOM   1125  C   GLU A  69      -1.945  -2.256  15.515  1.00  0.67           C  
ATOM   1126  O   GLU A  69      -2.132  -1.682  16.592  1.00  0.67           O  
ATOM   1127  CB  GLU A  69      -1.424  -4.723  15.473  1.00  0.67           C  
ATOM   1128  CG  GLU A  69      -1.946  -6.167  15.593  1.00  0.67           C  
ATOM   1129  CD  GLU A  69      -0.846  -7.200  15.852  1.00  0.67           C  
ATOM   1130  OE1 GLU A  69       0.311  -6.842  15.845  1.00  0.67           O  
ATOM   1131  OE2 GLU A  69      -1.178  -8.346  16.069  1.00  0.67           O  
ATOM   1132  H   GLU A  69      -2.757  -4.379  13.240  1.00  0.67           H  
ATOM   1133  HA  GLU A  69      -3.288  -3.835  16.018  1.00  0.67           H  
ATOM   1134 1HB  GLU A  69      -0.737  -4.692  14.623  1.00  0.67           H  
ATOM   1135 2HB  GLU A  69      -0.848  -4.494  16.368  1.00  0.67           H  
ATOM   1136 1HG  GLU A  69      -2.671  -6.211  16.404  1.00  0.67           H  
ATOM   1137 2HG  GLU A  69      -2.464  -6.422  14.668  1.00  0.67           H  
ATOM   1138  N   VAL A  70      -1.329  -1.665  14.484  1.00  0.65           N  
ATOM   1139  CA  VAL A  70      -0.784  -0.319  14.624  1.00  0.65           C  
ATOM   1140  C   VAL A  70      -1.917   0.676  14.847  1.00  0.65           C  
ATOM   1141  O   VAL A  70      -1.822   1.539  15.718  1.00  0.65           O  
ATOM   1142  CB  VAL A  70       0.048   0.089  13.401  1.00  0.65           C  
ATOM   1143  CG1 VAL A  70       0.427   1.547  13.514  1.00  0.65           C  
ATOM   1144  CG2 VAL A  70       1.308  -0.754  13.326  1.00  0.65           C  
ATOM   1145  H   VAL A  70      -1.201  -2.182  13.611  1.00  0.65           H  
ATOM   1146  HA  VAL A  70      -0.129  -0.303  15.496  1.00  0.65           H  
ATOM   1147  HB  VAL A  70      -0.551  -0.044  12.498  1.00  0.65           H  
ATOM   1148 1HG1 VAL A  70       1.012   1.857  12.647  1.00  0.65           H  
ATOM   1149 2HG1 VAL A  70      -0.461   2.147  13.583  1.00  0.65           H  
ATOM   1150 3HG1 VAL A  70       1.008   1.685  14.403  1.00  0.65           H  
ATOM   1151 1HG2 VAL A  70       1.894  -0.456  12.458  1.00  0.65           H  
ATOM   1152 2HG2 VAL A  70       1.895  -0.602  14.232  1.00  0.65           H  
ATOM   1153 3HG2 VAL A  70       1.039  -1.802  13.242  1.00  0.65           H  
ATOM   1154  N   GLY A  71      -2.997   0.537  14.082  1.00  0.64           N  
ATOM   1155  CA  GLY A  71      -4.164   1.398  14.201  1.00  0.64           C  
ATOM   1156  C   GLY A  71      -4.639   1.417  15.635  1.00  0.64           C  
ATOM   1157  O   GLY A  71      -4.808   2.487  16.225  1.00  0.64           O  
ATOM   1158  H   GLY A  71      -3.005  -0.193  13.378  1.00  0.64           H  
ATOM   1159 1HA  GLY A  71      -3.924   2.409  13.884  1.00  0.64           H  
ATOM   1160 2HA  GLY A  71      -4.954   1.022  13.550  1.00  0.64           H  
ATOM   1161  N   ARG A  72      -4.843   0.231  16.206  1.00  0.63           N  
ATOM   1162  CA  ARG A  72      -5.316   0.134  17.576  1.00  0.63           C  
ATOM   1163  C   ARG A  72      -4.336   0.799  18.539  1.00  0.63           C  
ATOM   1164  O   ARG A  72      -4.757   1.521  19.447  1.00  0.63           O  
ATOM   1165  CB  ARG A  72      -5.497  -1.329  17.943  1.00  0.63           C  
ATOM   1166  CG  ARG A  72      -6.670  -2.008  17.248  1.00  0.63           C  
ATOM   1167  CD  ARG A  72      -6.699  -3.466  17.508  1.00  0.63           C  
ATOM   1168  NE  ARG A  72      -7.814  -4.114  16.833  1.00  0.63           N  
ATOM   1169  CZ  ARG A  72      -7.959  -5.447  16.695  1.00  0.63           C  
ATOM   1170  NH1 ARG A  72      -7.053  -6.264  17.185  1.00  0.63           N  
ATOM   1171  NH2 ARG A  72      -9.016  -5.933  16.066  1.00  0.63           N  
ATOM   1172  H   ARG A  72      -4.680  -0.622  15.666  1.00  0.63           H  
ATOM   1173  HA  ARG A  72      -6.279   0.641  17.647  1.00  0.63           H  
ATOM   1174 1HB  ARG A  72      -4.593  -1.879  17.673  1.00  0.63           H  
ATOM   1175 2HB  ARG A  72      -5.633  -1.425  19.018  1.00  0.63           H  
ATOM   1176 1HG  ARG A  72      -7.603  -1.574  17.604  1.00  0.63           H  
ATOM   1177 2HG  ARG A  72      -6.590  -1.854  16.172  1.00  0.63           H  
ATOM   1178 1HD  ARG A  72      -5.773  -3.912  17.142  1.00  0.63           H  
ATOM   1179 2HD  ARG A  72      -6.794  -3.647  18.577  1.00  0.63           H  
ATOM   1180  HE  ARG A  72      -8.532  -3.520  16.441  1.00  0.63           H  
ATOM   1181 1HH1 ARG A  72      -6.244  -5.892  17.663  1.00  0.63           H  
ATOM   1182 2HH1 ARG A  72      -7.164  -7.262  17.081  1.00  0.63           H  
ATOM   1183 1HH2 ARG A  72      -9.714  -5.305  15.690  1.00  0.63           H  
ATOM   1184 2HH2 ARG A  72      -9.127  -6.931  15.964  1.00  0.63           H  
ATOM   1185  N   ASP A  73      -3.028   0.609  18.335  1.00  0.63           N  
ATOM   1186  CA  ASP A  73      -2.079   1.270  19.220  1.00  0.63           C  
ATOM   1187  C   ASP A  73      -2.132   2.789  19.087  1.00  0.63           C  
ATOM   1188  O   ASP A  73      -2.036   3.502  20.092  1.00  0.63           O  
ATOM   1189  CB  ASP A  73      -0.661   0.719  19.046  1.00  0.63           C  
ATOM   1190  CG  ASP A  73      -0.491  -0.703  19.719  1.00  0.63           C  
ATOM   1191  OD1 ASP A  73      -1.377  -1.100  20.485  1.00  0.63           O  
ATOM   1192  OD2 ASP A  73       0.515  -1.336  19.503  1.00  0.63           O  
ATOM   1193  H   ASP A  73      -2.699  -0.002  17.584  1.00  0.63           H  
ATOM   1194  HA  ASP A  73      -2.367   1.035  20.235  1.00  0.63           H  
ATOM   1195 1HB  ASP A  73      -0.439   0.633  17.977  1.00  0.63           H  
ATOM   1196 2HB  ASP A  73       0.060   1.413  19.481  1.00  0.63           H  
ATOM   1197  N   GLU A  74      -2.340   3.300  17.874  1.00  0.62           N  
ATOM   1198  CA  GLU A  74      -2.422   4.743  17.727  1.00  0.62           C  
ATOM   1199  C   GLU A  74      -3.668   5.252  18.473  1.00  0.62           C  
ATOM   1200  O   GLU A  74      -3.607   6.281  19.150  1.00  0.62           O  
ATOM   1201  CB  GLU A  74      -2.463   5.131  16.245  1.00  0.62           C  
ATOM   1202  CG  GLU A  74      -1.141   4.910  15.410  1.00  0.62           C  
ATOM   1203  CD  GLU A  74       0.005   5.816  15.782  1.00  0.62           C  
ATOM   1204  OE1 GLU A  74      -0.253   6.987  15.888  1.00  0.62           O  
ATOM   1205  OE2 GLU A  74       1.139   5.363  15.931  1.00  0.62           O  
ATOM   1206  H   GLU A  74      -2.414   2.687  17.062  1.00  0.62           H  
ATOM   1207  HA  GLU A  74      -1.540   5.191  18.182  1.00  0.62           H  
ATOM   1208 1HB  GLU A  74      -3.237   4.550  15.754  1.00  0.62           H  
ATOM   1209 2HB  GLU A  74      -2.734   6.182  16.157  1.00  0.62           H  
ATOM   1210 1HG  GLU A  74      -0.818   3.880  15.534  1.00  0.62           H  
ATOM   1211 2HG  GLU A  74      -1.375   5.062  14.363  1.00  0.62           H  
ATOM   1212  N   GLU A  75      -4.778   4.499  18.421  1.00  0.63           N  
ATOM   1213  CA  GLU A  75      -5.984   4.916  19.143  1.00  0.63           C  
ATOM   1214  C   GLU A  75      -5.724   4.942  20.654  1.00  0.63           C  
ATOM   1215  O   GLU A  75      -6.208   5.829  21.368  1.00  0.63           O  
ATOM   1216  CB  GLU A  75      -7.187   4.019  18.816  1.00  0.63           C  
ATOM   1217  CG  GLU A  75      -7.770   4.172  17.385  1.00  0.63           C  
ATOM   1218  CD  GLU A  75      -8.963   3.237  17.130  1.00  0.63           C  
ATOM   1219  OE1 GLU A  75      -9.247   2.428  17.986  1.00  0.63           O  
ATOM   1220  OE2 GLU A  75      -9.600   3.349  16.093  1.00  0.63           O  
ATOM   1221  H   GLU A  75      -4.785   3.656  17.843  1.00  0.63           H  
ATOM   1222  HA  GLU A  75      -6.236   5.921  18.834  1.00  0.63           H  
ATOM   1223 1HB  GLU A  75      -6.898   2.976  18.938  1.00  0.63           H  
ATOM   1224 2HB  GLU A  75      -7.988   4.219  19.526  1.00  0.63           H  
ATOM   1225 1HG  GLU A  75      -8.086   5.204  17.236  1.00  0.63           H  
ATOM   1226 2HG  GLU A  75      -6.983   3.957  16.662  1.00  0.63           H  
ATOM   1227  N   LYS A  76      -4.935   3.980  21.149  1.00  0.64           N  
ATOM   1228  CA  LYS A  76      -4.610   3.939  22.573  1.00  0.64           C  
ATOM   1229  C   LYS A  76      -3.826   5.187  22.960  1.00  0.64           C  
ATOM   1230  O   LYS A  76      -4.059   5.766  24.024  1.00  0.64           O  
ATOM   1231  CB  LYS A  76      -3.752   2.718  22.904  1.00  0.64           C  
ATOM   1232  CG  LYS A  76      -4.433   1.362  22.817  1.00  0.64           C  
ATOM   1233  CD  LYS A  76      -3.394   0.257  23.028  1.00  0.64           C  
ATOM   1234  CE  LYS A  76      -3.946  -1.126  22.758  1.00  0.64           C  
ATOM   1235  NZ  LYS A  76      -2.846  -2.142  22.721  1.00  0.64           N  
ATOM   1236  H   LYS A  76      -4.589   3.249  20.524  1.00  0.64           H  
ATOM   1237  HA  LYS A  76      -5.533   3.913  23.149  1.00  0.64           H  
ATOM   1238 1HB  LYS A  76      -2.894   2.691  22.243  1.00  0.64           H  
ATOM   1239 2HB  LYS A  76      -3.367   2.822  23.915  1.00  0.64           H  
ATOM   1240 1HG  LYS A  76      -5.201   1.286  23.584  1.00  0.64           H  
ATOM   1241 2HG  LYS A  76      -4.899   1.242  21.850  1.00  0.64           H  
ATOM   1242 1HD  LYS A  76      -2.536   0.421  22.383  1.00  0.64           H  
ATOM   1243 2HD  LYS A  76      -3.047   0.293  24.057  1.00  0.64           H  
ATOM   1244 1HE  LYS A  76      -4.650  -1.392  23.543  1.00  0.64           H  
ATOM   1245 2HE  LYS A  76      -4.463  -1.130  21.797  1.00  0.64           H  
ATOM   1246 1HZ  LYS A  76      -3.220  -3.054  22.533  1.00  0.64           H  
ATOM   1247 2HZ  LYS A  76      -2.194  -1.866  21.946  1.00  0.64           H  
ATOM   1248 3HZ  LYS A  76      -2.349  -2.154  23.593  1.00  0.64           H  
ATOM   1249  N   HIS A  77      -2.923   5.633  22.071  1.00  0.65           N  
ATOM   1250  CA  HIS A  77      -2.106   6.812  22.350  1.00  0.65           C  
ATOM   1251  C   HIS A  77      -2.993   8.046  22.436  1.00  0.65           C  
ATOM   1252  O   HIS A  77      -2.833   8.879  23.336  1.00  0.65           O  
ATOM   1253  CB  HIS A  77      -1.061   7.051  21.251  1.00  0.65           C  
ATOM   1254  CG  HIS A  77       0.007   5.991  21.152  1.00  0.65           C  
ATOM   1255  ND1 HIS A  77       0.892   5.925  20.088  1.00  0.65           N  
ATOM   1256  CD2 HIS A  77       0.314   4.951  21.961  1.00  0.65           C  
ATOM   1257  CE1 HIS A  77       1.699   4.889  20.252  1.00  0.65           C  
ATOM   1258  NE2 HIS A  77       1.364   4.279  21.379  1.00  0.65           N  
ATOM   1259  H   HIS A  77      -2.770   5.102  21.210  1.00  0.65           H  
ATOM   1260  HA  HIS A  77      -1.590   6.692  23.300  1.00  0.65           H  
ATOM   1261 1HB  HIS A  77      -1.553   7.135  20.286  1.00  0.65           H  
ATOM   1262 2HB  HIS A  77      -0.565   8.003  21.435  1.00  0.65           H  
ATOM   1263  HD1 HIS A  77       0.928   6.565  19.309  1.00  0.65           H  
ATOM   1264  HD2 HIS A  77      -0.109   4.598  22.901  1.00  0.65           H  
ATOM   1265  HE1 HIS A  77       2.470   4.668  19.511  1.00  0.65           H  
ATOM   1266  N   ILE A  78      -3.992   8.120  21.556  1.00  0.67           N  
ATOM   1267  CA  ILE A  78      -4.910   9.250  21.549  1.00  0.67           C  
ATOM   1268  C   ILE A  78      -5.681   9.334  22.854  1.00  0.67           C  
ATOM   1269  O   ILE A  78      -5.774  10.402  23.472  1.00  0.67           O  
ATOM   1270  CB  ILE A  78      -5.903   9.130  20.378  1.00  0.67           C  
ATOM   1271  CG1 ILE A  78      -5.139   9.313  19.066  1.00  0.67           C  
ATOM   1272  CG2 ILE A  78      -7.036  10.101  20.532  1.00  0.67           C  
ATOM   1273  CD1 ILE A  78      -5.909   8.937  17.822  1.00  0.67           C  
ATOM   1274  H   ILE A  78      -4.067   7.399  20.836  1.00  0.67           H  
ATOM   1275  HA  ILE A  78      -4.327  10.165  21.425  1.00  0.67           H  
ATOM   1276  HB  ILE A  78      -6.309   8.125  20.362  1.00  0.67           H  
ATOM   1277 1HG1 ILE A  78      -4.830  10.356  18.981  1.00  0.67           H  
ATOM   1278 2HG1 ILE A  78      -4.245   8.697  19.113  1.00  0.67           H  
ATOM   1279 1HG2 ILE A  78      -7.727   9.990  19.698  1.00  0.67           H  
ATOM   1280 2HG2 ILE A  78      -7.563   9.911  21.466  1.00  0.67           H  
ATOM   1281 3HG2 ILE A  78      -6.641  11.084  20.542  1.00  0.67           H  
ATOM   1282 1HD1 ILE A  78      -5.274   9.079  16.969  1.00  0.67           H  
ATOM   1283 2HD1 ILE A  78      -6.202   7.904  17.872  1.00  0.67           H  
ATOM   1284 3HD1 ILE A  78      -6.795   9.561  17.734  1.00  0.67           H  
ATOM   1285  N   LYS A  79      -6.213   8.194  23.292  1.00  0.70           N  
ATOM   1286  CA  LYS A  79      -6.974   8.154  24.529  1.00  0.70           C  
ATOM   1287  C   LYS A  79      -6.079   8.467  25.725  1.00  0.70           C  
ATOM   1288  O   LYS A  79      -6.478   9.196  26.640  1.00  0.70           O  
ATOM   1289  CB  LYS A  79      -7.619   6.781  24.670  1.00  0.70           C  
ATOM   1290  CG  LYS A  79      -8.737   6.536  23.650  1.00  0.70           C  
ATOM   1291  CD  LYS A  79      -9.313   5.134  23.758  1.00  0.70           C  
ATOM   1292  CE  LYS A  79     -10.386   4.905  22.698  1.00  0.70           C  
ATOM   1293  NZ  LYS A  79     -10.929   3.519  22.741  1.00  0.70           N  
ATOM   1294  H   LYS A  79      -6.102   7.344  22.733  1.00  0.70           H  
ATOM   1295  HA  LYS A  79      -7.755   8.913  24.481  1.00  0.70           H  
ATOM   1296 1HB  LYS A  79      -6.856   6.010  24.523  1.00  0.70           H  
ATOM   1297 2HB  LYS A  79      -8.024   6.663  25.672  1.00  0.70           H  
ATOM   1298 1HG  LYS A  79      -9.532   7.263  23.803  1.00  0.70           H  
ATOM   1299 2HG  LYS A  79      -8.332   6.673  22.646  1.00  0.70           H  
ATOM   1300 1HD  LYS A  79      -8.511   4.406  23.616  1.00  0.70           H  
ATOM   1301 2HD  LYS A  79      -9.747   4.989  24.745  1.00  0.70           H  
ATOM   1302 1HE  LYS A  79     -11.201   5.609  22.859  1.00  0.70           H  
ATOM   1303 2HE  LYS A  79      -9.953   5.083  21.711  1.00  0.70           H  
ATOM   1304 1HZ  LYS A  79     -11.632   3.411  22.022  1.00  0.70           H  
ATOM   1305 2HZ  LYS A  79     -10.179   2.861  22.577  1.00  0.70           H  
ATOM   1306 3HZ  LYS A  79     -11.342   3.343  23.646  1.00  0.70           H  
ATOM   1307  N   LEU A  80      -4.849   7.954  25.707  1.00  0.74           N  
ATOM   1308  CA  LEU A  80      -3.932   8.199  26.800  1.00  0.74           C  
ATOM   1309  C   LEU A  80      -3.618   9.680  26.902  1.00  0.74           C  
ATOM   1310  O   LEU A  80      -3.708  10.260  27.981  1.00  0.74           O  
ATOM   1311  CB  LEU A  80      -2.635   7.407  26.615  1.00  0.74           C  
ATOM   1312  CG  LEU A  80      -1.591   7.631  27.707  1.00  0.74           C  
ATOM   1313  CD1 LEU A  80      -2.168   7.185  29.034  1.00  0.74           C  
ATOM   1314  CD2 LEU A  80      -0.309   6.881  27.361  1.00  0.74           C  
ATOM   1315  H   LEU A  80      -4.553   7.350  24.940  1.00  0.74           H  
ATOM   1316  HA  LEU A  80      -4.407   7.881  27.726  1.00  0.74           H  
ATOM   1317 1HB  LEU A  80      -2.876   6.345  26.574  1.00  0.74           H  
ATOM   1318 2HB  LEU A  80      -2.191   7.691  25.662  1.00  0.74           H  
ATOM   1319  HG  LEU A  80      -1.382   8.673  27.783  1.00  0.74           H  
ATOM   1320 1HD1 LEU A  80      -1.453   7.358  29.825  1.00  0.74           H  
ATOM   1321 2HD1 LEU A  80      -3.075   7.754  29.241  1.00  0.74           H  
ATOM   1322 3HD1 LEU A  80      -2.406   6.124  28.987  1.00  0.74           H  
ATOM   1323 1HD2 LEU A  80       0.426   7.049  28.129  1.00  0.74           H  
ATOM   1324 2HD2 LEU A  80      -0.518   5.815  27.287  1.00  0.74           H  
ATOM   1325 3HD2 LEU A  80       0.078   7.240  26.409  1.00  0.74           H  
ATOM   1326  N   LEU A  81      -3.271  10.308  25.781  1.00  0.79           N  
ATOM   1327  CA  LEU A  81      -2.919  11.717  25.787  1.00  0.79           C  
ATOM   1328  C   LEU A  81      -4.060  12.573  26.308  1.00  0.79           C  
ATOM   1329  O   LEU A  81      -3.837  13.477  27.125  1.00  0.79           O  
ATOM   1330  CB  LEU A  81      -2.510  12.166  24.388  1.00  0.79           C  
ATOM   1331  CG  LEU A  81      -2.110  13.627  24.243  1.00  0.79           C  
ATOM   1332  CD1 LEU A  81      -0.896  13.932  25.125  1.00  0.79           C  
ATOM   1333  CD2 LEU A  81      -1.792  13.875  22.814  1.00  0.79           C  
ATOM   1334  H   LEU A  81      -3.228   9.790  24.903  1.00  0.79           H  
ATOM   1335  HA  LEU A  81      -2.076  11.855  26.449  1.00  0.79           H  
ATOM   1336 1HB  LEU A  81      -1.670  11.551  24.059  1.00  0.79           H  
ATOM   1337 2HB  LEU A  81      -3.347  11.975  23.707  1.00  0.79           H  
ATOM   1338  HG  LEU A  81      -2.934  14.273  24.554  1.00  0.79           H  
ATOM   1339 1HD1 LEU A  81      -0.627  14.968  25.002  1.00  0.79           H  
ATOM   1340 2HD1 LEU A  81      -1.151  13.746  26.167  1.00  0.79           H  
ATOM   1341 3HD1 LEU A  81      -0.060  13.299  24.833  1.00  0.79           H  
ATOM   1342 1HD2 LEU A  81      -1.508  14.900  22.691  1.00  0.79           H  
ATOM   1343 2HD2 LEU A  81      -0.980  13.226  22.510  1.00  0.79           H  
ATOM   1344 3HD2 LEU A  81      -2.659  13.656  22.209  1.00  0.79           H  
ATOM   1345  N   GLU A  82      -5.286  12.309  25.843  1.00  0.88           N  
ATOM   1346  CA  GLU A  82      -6.428  13.081  26.313  1.00  0.88           C  
ATOM   1347  C   GLU A  82      -6.572  12.973  27.839  1.00  0.88           C  
ATOM   1348  O   GLU A  82      -6.871  13.966  28.523  1.00  0.88           O  
ATOM   1349  CB  GLU A  82      -7.708  12.631  25.602  1.00  0.88           C  
ATOM   1350  CG  GLU A  82      -8.958  13.430  25.992  1.00  0.88           C  
ATOM   1351  CD  GLU A  82     -10.185  13.074  25.182  1.00  0.88           C  
ATOM   1352  OE1 GLU A  82     -10.123  13.118  23.964  1.00  0.88           O  
ATOM   1353  OE2 GLU A  82     -11.189  12.761  25.773  1.00  0.88           O  
ATOM   1354  H   GLU A  82      -5.427  11.564  25.155  1.00  0.88           H  
ATOM   1355  HA  GLU A  82      -6.254  14.128  26.066  1.00  0.88           H  
ATOM   1356 1HB  GLU A  82      -7.570  12.711  24.522  1.00  0.88           H  
ATOM   1357 2HB  GLU A  82      -7.892  11.577  25.827  1.00  0.88           H  
ATOM   1358 1HG  GLU A  82      -9.168  13.244  27.046  1.00  0.88           H  
ATOM   1359 2HG  GLU A  82      -8.746  14.492  25.877  1.00  0.88           H  
ATOM   1360  N   LYS A  83      -6.346  11.773  28.388  1.00  1.00           N  
ATOM   1361  CA  LYS A  83      -6.431  11.607  29.832  1.00  1.00           C  
ATOM   1362  C   LYS A  83      -5.264  12.301  30.545  1.00  1.00           C  
ATOM   1363  O   LYS A  83      -5.471  13.023  31.521  1.00  1.00           O  
ATOM   1364  CB  LYS A  83      -6.459  10.121  30.190  1.00  1.00           C  
ATOM   1365  CG  LYS A  83      -7.751   9.404  29.801  1.00  1.00           C  
ATOM   1366  CD  LYS A  83      -7.687   7.925  30.150  1.00  1.00           C  
ATOM   1367  CE  LYS A  83      -8.966   7.203  29.751  1.00  1.00           C  
ATOM   1368  NZ  LYS A  83      -8.903   5.748  30.066  1.00  1.00           N  
ATOM   1369  H   LYS A  83      -6.135  10.965  27.795  1.00  1.00           H  
ATOM   1370  HA  LYS A  83      -7.356  12.066  30.177  1.00  1.00           H  
ATOM   1371 1HB  LYS A  83      -5.636   9.616  29.679  1.00  1.00           H  
ATOM   1372 2HB  LYS A  83      -6.304   9.998  31.261  1.00  1.00           H  
ATOM   1373 1HG  LYS A  83      -8.591   9.859  30.324  1.00  1.00           H  
ATOM   1374 2HG  LYS A  83      -7.913   9.513  28.729  1.00  1.00           H  
ATOM   1375 1HD  LYS A  83      -6.844   7.472  29.622  1.00  1.00           H  
ATOM   1376 2HD  LYS A  83      -7.529   7.809  31.221  1.00  1.00           H  
ATOM   1377 1HE  LYS A  83      -9.806   7.645  30.283  1.00  1.00           H  
ATOM   1378 2HE  LYS A  83      -9.122   7.326  28.677  1.00  1.00           H  
ATOM   1379 1HZ  LYS A  83      -9.766   5.303  29.787  1.00  1.00           H  
ATOM   1380 2HZ  LYS A  83      -8.131   5.329  29.566  1.00  1.00           H  
ATOM   1381 3HZ  LYS A  83      -8.767   5.624  31.059  1.00  1.00           H  
ATOM   1382  N   MET A  84      -4.048  12.180  30.010  1.00  1.14           N  
ATOM   1383  CA  MET A  84      -2.875  12.760  30.666  1.00  1.14           C  
ATOM   1384  C   MET A  84      -2.959  14.278  30.722  1.00  1.14           C  
ATOM   1385  O   MET A  84      -2.562  14.914  31.710  1.00  1.14           O  
ATOM   1386  CB  MET A  84      -1.601  12.409  29.915  1.00  1.14           C  
ATOM   1387  CG  MET A  84      -1.162  10.981  29.953  1.00  1.14           C  
ATOM   1388  SD  MET A  84       0.480  10.771  29.254  1.00  1.14           S  
ATOM   1389  CE  MET A  84       0.419  11.083  27.504  1.00  1.14           C  
ATOM   1390  H   MET A  84      -3.926  11.614  29.173  1.00  1.14           H  
ATOM   1391  HA  MET A  84      -2.821  12.378  31.685  1.00  1.14           H  
ATOM   1392 1HB  MET A  84      -1.704  12.705  28.870  1.00  1.14           H  
ATOM   1393 2HB  MET A  84      -0.797  12.979  30.341  1.00  1.14           H  
ATOM   1394 1HG  MET A  84      -1.140  10.641  30.988  1.00  1.14           H  
ATOM   1395 2HG  MET A  84      -1.847  10.362  29.419  1.00  1.14           H  
ATOM   1396 1HE  MET A  84       1.418  10.949  27.082  1.00  1.14           H  
ATOM   1397 2HE  MET A  84      -0.265  10.406  27.019  1.00  1.14           H  
ATOM   1398 3HE  MET A  84       0.099  12.103  27.341  1.00  1.14           H  
ATOM   1399  N   SER A  85      -3.561  14.851  29.679  1.00  1.28           N  
ATOM   1400  CA  SER A  85      -3.699  16.287  29.514  1.00  1.28           C  
ATOM   1401  C   SER A  85      -4.777  16.846  30.440  1.00  1.28           C  
ATOM   1402  O   SER A  85      -4.916  18.064  30.580  1.00  1.28           O  
ATOM   1403  CB  SER A  85      -4.083  16.579  28.078  1.00  1.28           C  
ATOM   1404  OG  SER A  85      -3.094  16.125  27.195  1.00  1.28           O  
ATOM   1405  H   SER A  85      -3.874  14.258  28.908  1.00  1.28           H  
ATOM   1406  HA  SER A  85      -2.746  16.760  29.750  1.00  1.28           H  
ATOM   1407 1HB  SER A  85      -5.031  16.086  27.850  1.00  1.28           H  
ATOM   1408 2HB  SER A  85      -4.226  17.649  27.952  1.00  1.28           H  
ATOM   1409  HG  SER A  85      -3.178  15.142  27.223  1.00  1.28           H  
ATOM   1410  N   THR A  86      -5.542  15.947  31.058  1.00  1.37           N  
ATOM   1411  CA  THR A  86      -6.603  16.282  31.977  1.00  1.37           C  
ATOM   1412  C   THR A  86      -6.068  16.129  33.406  1.00  1.37           C  
ATOM   1413  O   THR A  86      -6.329  16.963  34.274  1.00  1.37           O  
ATOM   1414  CB  THR A  86      -7.820  15.361  31.755  1.00  1.37           C  
ATOM   1415  OG1 THR A  86      -8.278  15.469  30.383  1.00  1.37           O  
ATOM   1416  CG2 THR A  86      -8.942  15.752  32.695  1.00  1.37           C  
ATOM   1417  H   THR A  86      -5.374  14.959  30.906  1.00  1.37           H  
ATOM   1418  HA  THR A  86      -6.901  17.318  31.823  1.00  1.37           H  
ATOM   1419  HB  THR A  86      -7.542  14.331  31.954  1.00  1.37           H  
ATOM   1420  HG1 THR A  86      -7.699  14.919  29.777  1.00  1.37           H  
ATOM   1421 1HG2 THR A  86      -9.794  15.095  32.534  1.00  1.37           H  
ATOM   1422 2HG2 THR A  86      -8.597  15.658  33.726  1.00  1.37           H  
ATOM   1423 3HG2 THR A  86      -9.234  16.783  32.502  1.00  1.37           H  
ATOM   1424  N   GLN A  87      -5.307  15.048  33.633  1.00  1.38           N  
ATOM   1425  CA  GLN A  87      -4.740  14.721  34.948  1.00  1.38           C  
ATOM   1426  C   GLN A  87      -3.733  15.766  35.448  1.00  1.38           C  
ATOM   1427  O   GLN A  87      -3.711  16.095  36.634  1.00  1.38           O  
ATOM   1428  CB  GLN A  87      -4.045  13.359  34.878  1.00  1.38           C  
ATOM   1429  CG  GLN A  87      -4.990  12.176  34.714  1.00  1.38           C  
ATOM   1430  CD  GLN A  87      -4.244  10.874  34.459  1.00  1.38           C  
ATOM   1431  OE1 GLN A  87      -3.066  10.877  34.074  1.00  1.38           O  
ATOM   1432  NE2 GLN A  87      -4.926   9.753  34.672  1.00  1.38           N  
ATOM   1433  H   GLN A  87      -5.153  14.402  32.861  1.00  1.38           H  
ATOM   1434  HA  GLN A  87      -5.556  14.668  35.666  1.00  1.38           H  
ATOM   1435 1HB  GLN A  87      -3.360  13.353  34.029  1.00  1.38           H  
ATOM   1436 2HB  GLN A  87      -3.455  13.204  35.779  1.00  1.38           H  
ATOM   1437 1HG  GLN A  87      -5.566  12.063  35.632  1.00  1.38           H  
ATOM   1438 2HG  GLN A  87      -5.659  12.365  33.882  1.00  1.38           H  
ATOM   1439 1HE2 GLN A  87      -4.489   8.864  34.523  1.00  1.38           H  
ATOM   1440 2HE2 GLN A  87      -5.875   9.797  34.983  1.00  1.38           H  
ATOM   1441  N   GLY A  88      -2.898  16.288  34.544  1.00  1.30           N  
ATOM   1442  CA  GLY A  88      -1.927  17.334  34.894  1.00  1.30           C  
ATOM   1443  C   GLY A  88      -0.591  16.858  35.493  1.00  1.30           C  
ATOM   1444  O   GLY A  88       0.290  17.668  35.802  1.00  1.30           O  
ATOM   1445  H   GLY A  88      -2.936  15.950  33.579  1.00  1.30           H  
ATOM   1446 1HA  GLY A  88      -1.719  17.917  33.997  1.00  1.30           H  
ATOM   1447 2HA  GLY A  88      -2.400  18.022  35.594  1.00  1.30           H  
ATOM   1448  N   ASP A  89      -0.393  15.557  35.642  1.00  1.17           N  
ATOM   1449  CA  ASP A  89       0.869  15.123  36.222  1.00  1.17           C  
ATOM   1450  C   ASP A  89       1.961  15.117  35.185  1.00  1.17           C  
ATOM   1451  O   ASP A  89       2.184  14.126  34.488  1.00  1.17           O  
ATOM   1452  CB  ASP A  89       0.760  13.748  36.878  1.00  1.17           C  
ATOM   1453  CG  ASP A  89       2.117  13.224  37.510  1.00  1.17           C  
ATOM   1454  OD1 ASP A  89       2.033  12.326  38.308  1.00  1.17           O  
ATOM   1455  OD2 ASP A  89       3.223  13.663  37.109  1.00  1.17           O  
ATOM   1456  H   ASP A  89      -1.111  14.898  35.381  1.00  1.17           H  
ATOM   1457  HA  ASP A  89       1.148  15.833  37.001  1.00  1.17           H  
ATOM   1458 1HB  ASP A  89       0.003  13.787  37.664  1.00  1.17           H  
ATOM   1459 2HB  ASP A  89       0.417  13.024  36.137  1.00  1.17           H  
ATOM   1460  N   ASN A  90       2.693  16.218  35.172  1.00  1.02           N  
ATOM   1461  CA  ASN A  90       3.767  16.482  34.230  1.00  1.02           C  
ATOM   1462  C   ASN A  90       4.925  15.471  34.295  1.00  1.02           C  
ATOM   1463  O   ASN A  90       5.670  15.324  33.321  1.00  1.02           O  
ATOM   1464  CB  ASN A  90       4.277  17.899  34.422  1.00  1.02           C  
ATOM   1465  CG  ASN A  90       3.303  18.921  33.878  1.00  1.02           C  
ATOM   1466  OD1 ASN A  90       2.476  18.619  33.007  1.00  1.02           O  
ATOM   1467  ND2 ASN A  90       3.375  20.115  34.394  1.00  1.02           N  
ATOM   1468  H   ASN A  90       2.376  16.956  35.799  1.00  1.02           H  
ATOM   1469  HA  ASN A  90       3.341  16.438  33.236  1.00  1.02           H  
ATOM   1470 1HB  ASN A  90       4.443  18.089  35.482  1.00  1.02           H  
ATOM   1471 2HB  ASN A  90       5.238  18.016  33.909  1.00  1.02           H  
ATOM   1472 1HD2 ASN A  90       2.747  20.836  34.087  1.00  1.02           H  
ATOM   1473 2HD2 ASN A  90       4.050  20.311  35.103  1.00  1.02           H  
ATOM   1474  N   SER A  91       5.129  14.778  35.427  1.00  0.90           N  
ATOM   1475  CA  SER A  91       6.276  13.874  35.438  1.00  0.90           C  
ATOM   1476  C   SER A  91       5.874  12.550  34.815  1.00  0.90           C  
ATOM   1477  O   SER A  91       6.640  11.953  34.052  1.00  0.90           O  
ATOM   1478  CB  SER A  91       6.791  13.659  36.854  1.00  0.90           C  
ATOM   1479  OG  SER A  91       5.869  12.951  37.662  1.00  0.90           O  
ATOM   1480  H   SER A  91       4.471  14.809  36.211  1.00  0.90           H  
ATOM   1481  HA  SER A  91       7.078  14.310  34.841  1.00  0.90           H  
ATOM   1482 1HB  SER A  91       7.735  13.118  36.821  1.00  0.90           H  
ATOM   1483 2HB  SER A  91       6.989  14.629  37.305  1.00  0.90           H  
ATOM   1484  HG  SER A  91       4.965  13.308  37.469  1.00  0.90           H  
ATOM   1485  N   ARG A  92       4.617  12.161  35.033  1.00  0.81           N  
ATOM   1486  CA  ARG A  92       4.104  10.926  34.453  1.00  0.81           C  
ATOM   1487  C   ARG A  92       3.919  11.183  32.967  1.00  0.81           C  
ATOM   1488  O   ARG A  92       4.203  10.330  32.126  1.00  0.81           O  
ATOM   1489  CB  ARG A  92       2.819  10.488  35.122  1.00  0.81           C  
ATOM   1490  CG  ARG A  92       2.230   9.188  34.617  1.00  0.81           C  
ATOM   1491  CD  ARG A  92       3.139   8.013  34.843  1.00  0.81           C  
ATOM   1492  NE  ARG A  92       2.496   6.762  34.450  1.00  0.81           N  
ATOM   1493  CZ  ARG A  92       3.126   5.587  34.223  1.00  0.81           C  
ATOM   1494  NH1 ARG A  92       4.435   5.476  34.343  1.00  0.81           N  
ATOM   1495  NH2 ARG A  92       2.411   4.529  33.874  1.00  0.81           N  
ATOM   1496  H   ARG A  92       4.029  12.716  35.667  1.00  0.81           H  
ATOM   1497  HA  ARG A  92       4.845  10.135  34.584  1.00  0.81           H  
ATOM   1498 1HB  ARG A  92       2.988  10.389  36.195  1.00  0.81           H  
ATOM   1499 2HB  ARG A  92       2.067  11.268  34.987  1.00  0.81           H  
ATOM   1500 1HG  ARG A  92       1.282   8.999  35.120  1.00  0.81           H  
ATOM   1501 2HG  ARG A  92       2.061   9.287  33.558  1.00  0.81           H  
ATOM   1502 1HD  ARG A  92       4.049   8.132  34.244  1.00  0.81           H  
ATOM   1503 2HD  ARG A  92       3.407   7.947  35.897  1.00  0.81           H  
ATOM   1504  HE  ARG A  92       1.492   6.776  34.342  1.00  0.81           H  
ATOM   1505 1HH1 ARG A  92       5.020   6.283  34.610  1.00  0.81           H  
ATOM   1506 2HH1 ARG A  92       4.882   4.591  34.167  1.00  0.81           H  
ATOM   1507 1HH2 ARG A  92       1.408   4.604  33.782  1.00  0.81           H  
ATOM   1508 2HH2 ARG A  92       2.869   3.646  33.703  1.00  0.81           H  
ATOM   1509  N   LEU A  93       3.459  12.395  32.653  1.00  0.76           N  
ATOM   1510  CA  LEU A  93       3.275  12.828  31.284  1.00  0.76           C  
ATOM   1511  C   LEU A  93       4.586  12.683  30.537  1.00  0.76           C  
ATOM   1512  O   LEU A  93       4.626  12.034  29.498  1.00  0.76           O  
ATOM   1513  CB  LEU A  93       2.840  14.296  31.278  1.00  0.76           C  
ATOM   1514  CG  LEU A  93       2.688  15.011  29.948  1.00  0.76           C  
ATOM   1515  CD1 LEU A  93       1.596  14.382  29.119  1.00  0.76           C  
ATOM   1516  CD2 LEU A  93       2.399  16.473  30.198  1.00  0.76           C  
ATOM   1517  H   LEU A  93       3.213  13.044  33.399  1.00  0.76           H  
ATOM   1518  HA  LEU A  93       2.520  12.209  30.813  1.00  0.76           H  
ATOM   1519 1HB  LEU A  93       1.904  14.391  31.829  1.00  0.76           H  
ATOM   1520 2HB  LEU A  93       3.596  14.829  31.801  1.00  0.76           H  
ATOM   1521  HG  LEU A  93       3.607  14.932  29.427  1.00  0.76           H  
ATOM   1522 1HD1 LEU A  93       1.510  14.895  28.163  1.00  0.76           H  
ATOM   1523 2HD1 LEU A  93       1.839  13.345  28.948  1.00  0.76           H  
ATOM   1524 3HD1 LEU A  93       0.664  14.467  29.650  1.00  0.76           H  
ATOM   1525 1HD2 LEU A  93       2.316  16.990  29.247  1.00  0.76           H  
ATOM   1526 2HD2 LEU A  93       1.464  16.576  30.749  1.00  0.76           H  
ATOM   1527 3HD2 LEU A  93       3.211  16.911  30.781  1.00  0.76           H  
ATOM   1528  N   ALA A  94       5.685  13.220  31.083  1.00  0.73           N  
ATOM   1529  CA  ALA A  94       6.959  13.096  30.389  1.00  0.73           C  
ATOM   1530  C   ALA A  94       7.346  11.634  30.160  1.00  0.73           C  
ATOM   1531  O   ALA A  94       7.798  11.276  29.070  1.00  0.73           O  
ATOM   1532  CB  ALA A  94       8.063  13.764  31.194  1.00  0.73           C  
ATOM   1533  H   ALA A  94       5.635  13.754  31.952  1.00  0.73           H  
ATOM   1534  HA  ALA A  94       6.865  13.585  29.422  1.00  0.73           H  
ATOM   1535 1HB  ALA A  94       9.005  13.689  30.659  1.00  0.73           H  
ATOM   1536 2HB  ALA A  94       7.830  14.802  31.364  1.00  0.73           H  
ATOM   1537 3HB  ALA A  94       8.149  13.262  32.158  1.00  0.73           H  
ATOM   1538  N   GLU A  95       7.123  10.764  31.156  1.00  0.71           N  
ATOM   1539  CA  GLU A  95       7.494   9.358  30.979  1.00  0.71           C  
ATOM   1540  C   GLU A  95       6.698   8.686  29.861  1.00  0.71           C  
ATOM   1541  O   GLU A  95       7.249   7.923  29.055  1.00  0.71           O  
ATOM   1542  CB  GLU A  95       7.236   8.570  32.270  1.00  0.71           C  
ATOM   1543  CG  GLU A  95       8.152   8.880  33.452  1.00  0.71           C  
ATOM   1544  CD  GLU A  95       7.705   8.151  34.722  1.00  0.71           C  
ATOM   1545  OE1 GLU A  95       6.665   7.516  34.675  1.00  0.71           O  
ATOM   1546  OE2 GLU A  95       8.391   8.227  35.715  1.00  0.71           O  
ATOM   1547  H   GLU A  95       6.744  11.089  32.049  1.00  0.71           H  
ATOM   1548  HA  GLU A  95       8.552   9.310  30.727  1.00  0.71           H  
ATOM   1549 1HB  GLU A  95       6.214   8.755  32.599  1.00  0.71           H  
ATOM   1550 2HB  GLU A  95       7.315   7.505  32.060  1.00  0.71           H  
ATOM   1551 1HG  GLU A  95       9.168   8.577  33.206  1.00  0.71           H  
ATOM   1552 2HG  GLU A  95       8.154   9.952  33.628  1.00  0.71           H  
ATOM   1553  N   LEU A  96       5.405   8.988  29.807  1.00  0.70           N  
ATOM   1554  CA  LEU A  96       4.516   8.385  28.830  1.00  0.70           C  
ATOM   1555  C   LEU A  96       4.709   8.958  27.443  1.00  0.70           C  
ATOM   1556  O   LEU A  96       4.643   8.229  26.454  1.00  0.70           O  
ATOM   1557  CB  LEU A  96       3.095   8.526  29.324  1.00  0.70           C  
ATOM   1558  CG  LEU A  96       2.785   7.667  30.573  1.00  0.70           C  
ATOM   1559  CD1 LEU A  96       1.413   7.976  31.089  1.00  0.70           C  
ATOM   1560  CD2 LEU A  96       2.902   6.205  30.199  1.00  0.70           C  
ATOM   1561  H   LEU A  96       5.020   9.631  30.503  1.00  0.70           H  
ATOM   1562  HA  LEU A  96       4.742   7.323  28.788  1.00  0.70           H  
ATOM   1563 1HB  LEU A  96       2.977   9.562  29.616  1.00  0.70           H  
ATOM   1564 2HB  LEU A  96       2.400   8.289  28.527  1.00  0.70           H  
ATOM   1565  HG  LEU A  96       3.506   7.898  31.364  1.00  0.70           H  
ATOM   1566 1HD1 LEU A  96       1.203   7.370  31.960  1.00  0.70           H  
ATOM   1567 2HD1 LEU A  96       1.362   9.022  31.359  1.00  0.70           H  
ATOM   1568 3HD1 LEU A  96       0.693   7.764  30.326  1.00  0.70           H  
ATOM   1569 1HD2 LEU A  96       2.696   5.591  31.072  1.00  0.70           H  
ATOM   1570 2HD2 LEU A  96       2.186   5.968  29.415  1.00  0.70           H  
ATOM   1571 3HD2 LEU A  96       3.911   6.002  29.842  1.00  0.70           H  
ATOM   1572  N   ILE A  97       5.003  10.245  27.355  1.00  0.69           N  
ATOM   1573  CA  ILE A  97       5.258  10.858  26.068  1.00  0.69           C  
ATOM   1574  C   ILE A  97       6.500  10.243  25.445  1.00  0.69           C  
ATOM   1575  O   ILE A  97       6.502   9.909  24.258  1.00  0.69           O  
ATOM   1576  CB  ILE A  97       5.466  12.353  26.193  1.00  0.69           C  
ATOM   1577  CG1 ILE A  97       4.230  13.078  26.574  1.00  0.69           C  
ATOM   1578  CG2 ILE A  97       5.927  12.890  24.917  1.00  0.69           C  
ATOM   1579  CD1 ILE A  97       4.581  14.453  26.973  1.00  0.69           C  
ATOM   1580  H   ILE A  97       5.030  10.818  28.196  1.00  0.69           H  
ATOM   1581  HA  ILE A  97       4.408  10.672  25.415  1.00  0.69           H  
ATOM   1582  HB  ILE A  97       6.217  12.547  26.963  1.00  0.69           H  
ATOM   1583 1HG1 ILE A  97       3.567  13.129  25.711  1.00  0.69           H  
ATOM   1584 2HG1 ILE A  97       3.708  12.573  27.374  1.00  0.69           H  
ATOM   1585 1HG2 ILE A  97       6.086  13.952  25.032  1.00  0.69           H  
ATOM   1586 2HG2 ILE A  97       6.860  12.409  24.624  1.00  0.69           H  
ATOM   1587 3HG2 ILE A  97       5.170  12.716  24.159  1.00  0.69           H  
ATOM   1588 1HD1 ILE A  97       3.698  15.009  27.205  1.00  0.69           H  
ATOM   1589 2HD1 ILE A  97       5.242  14.425  27.835  1.00  0.69           H  
ATOM   1590 3HD1 ILE A  97       5.087  14.904  26.164  1.00  0.69           H  
ATOM   1591  N   LYS A  98       7.556  10.074  26.251  1.00  0.68           N  
ATOM   1592  CA  LYS A  98       8.777   9.461  25.753  1.00  0.68           C  
ATOM   1593  C   LYS A  98       8.495   8.022  25.322  1.00  0.68           C  
ATOM   1594  O   LYS A  98       8.967   7.578  24.271  1.00  0.68           O  
ATOM   1595  CB  LYS A  98       9.844   9.490  26.845  1.00  0.68           C  
ATOM   1596  CG  LYS A  98      10.372  10.898  27.153  1.00  0.68           C  
ATOM   1597  CD  LYS A  98      11.364  10.900  28.316  1.00  0.68           C  
ATOM   1598  CE  LYS A  98      11.785  12.328  28.683  1.00  0.68           C  
ATOM   1599  NZ  LYS A  98      12.731  12.369  29.831  1.00  0.68           N  
ATOM   1600  H   LYS A  98       7.516  10.384  27.225  1.00  0.68           H  
ATOM   1601  HA  LYS A  98       9.126  10.023  24.887  1.00  0.68           H  
ATOM   1602 1HB  LYS A  98       9.422   9.084  27.771  1.00  0.68           H  
ATOM   1603 2HB  LYS A  98      10.683   8.860  26.559  1.00  0.68           H  
ATOM   1604 1HG  LYS A  98      10.867  11.295  26.267  1.00  0.68           H  
ATOM   1605 2HG  LYS A  98       9.540  11.548  27.391  1.00  0.68           H  
ATOM   1606 1HD  LYS A  98      10.891  10.438  29.185  1.00  0.68           H  
ATOM   1607 2HD  LYS A  98      12.247  10.322  28.049  1.00  0.68           H  
ATOM   1608 1HE  LYS A  98      12.255  12.797  27.821  1.00  0.68           H  
ATOM   1609 2HE  LYS A  98      10.894  12.895  28.954  1.00  0.68           H  
ATOM   1610 1HZ  LYS A  98      12.967  13.359  30.032  1.00  0.68           H  
ATOM   1611 2HZ  LYS A  98      12.302  11.958  30.643  1.00  0.68           H  
ATOM   1612 3HZ  LYS A  98      13.573  11.867  29.604  1.00  0.68           H  
ATOM   1613  N   ALA A  99       7.684   7.294  26.107  1.00  0.67           N  
ATOM   1614  CA  ALA A  99       7.334   5.931  25.734  1.00  0.67           C  
ATOM   1615  C   ALA A  99       6.588   5.914  24.405  1.00  0.67           C  
ATOM   1616  O   ALA A  99       6.859   5.064  23.547  1.00  0.67           O  
ATOM   1617  CB  ALA A  99       6.477   5.289  26.810  1.00  0.67           C  
ATOM   1618  H   ALA A  99       7.336   7.673  26.989  1.00  0.67           H  
ATOM   1619  HA  ALA A  99       8.256   5.363  25.619  1.00  0.67           H  
ATOM   1620 1HB  ALA A  99       6.239   4.267  26.526  1.00  0.67           H  
ATOM   1621 2HB  ALA A  99       7.018   5.293  27.756  1.00  0.67           H  
ATOM   1622 3HB  ALA A  99       5.556   5.855  26.920  1.00  0.67           H  
ATOM   1623  N   ASN A 100       5.689   6.886  24.207  1.00  0.66           N  
ATOM   1624  CA  ASN A 100       4.934   6.964  22.971  1.00  0.66           C  
ATOM   1625  C   ASN A 100       5.882   7.239  21.823  1.00  0.66           C  
ATOM   1626  O   ASN A 100       5.789   6.595  20.781  1.00  0.66           O  
ATOM   1627  CB  ASN A 100       3.868   8.044  23.050  1.00  0.66           C  
ATOM   1628  CG  ASN A 100       2.699   7.663  23.950  1.00  0.66           C  
ATOM   1629  OD1 ASN A 100       2.452   6.484  24.240  1.00  0.66           O  
ATOM   1630  ND2 ASN A 100       1.974   8.656  24.401  1.00  0.66           N  
ATOM   1631  H   ASN A 100       5.497   7.556  24.950  1.00  0.66           H  
ATOM   1632  HA  ASN A 100       4.454   6.002  22.787  1.00  0.66           H  
ATOM   1633 1HB  ASN A 100       4.309   8.964  23.421  1.00  0.66           H  
ATOM   1634 2HB  ASN A 100       3.487   8.249  22.045  1.00  0.66           H  
ATOM   1635 1HD2 ASN A 100       1.195   8.466  24.993  1.00  0.66           H  
ATOM   1636 2HD2 ASN A 100       2.201   9.594  24.147  1.00  0.66           H  
ATOM   1637  N   ALA A 101       6.854   8.135  22.030  1.00  0.64           N  
ATOM   1638  CA  ALA A 101       7.789   8.444  20.961  1.00  0.64           C  
ATOM   1639  C   ALA A 101       8.532   7.188  20.541  1.00  0.64           C  
ATOM   1640  O   ALA A 101       8.687   6.916  19.350  1.00  0.64           O  
ATOM   1641  CB  ALA A 101       8.785   9.503  21.412  1.00  0.64           C  
ATOM   1642  H   ALA A 101       6.902   8.638  22.916  1.00  0.64           H  
ATOM   1643  HA  ALA A 101       7.220   8.817  20.106  1.00  0.64           H  
ATOM   1644 1HB  ALA A 101       9.468   9.735  20.598  1.00  0.64           H  
ATOM   1645 2HB  ALA A 101       8.254  10.403  21.707  1.00  0.64           H  
ATOM   1646 3HB  ALA A 101       9.350   9.128  22.262  1.00  0.64           H  
ATOM   1647  N   ASN A 102       8.931   6.369  21.513  1.00  0.63           N  
ATOM   1648  CA  ASN A 102       9.654   5.153  21.178  1.00  0.63           C  
ATOM   1649  C   ASN A 102       8.763   4.164  20.429  1.00  0.63           C  
ATOM   1650  O   ASN A 102       9.210   3.507  19.482  1.00  0.63           O  
ATOM   1651  CB  ASN A 102      10.252   4.551  22.427  1.00  0.63           C  
ATOM   1652  CG  ASN A 102      11.433   5.363  22.920  1.00  0.63           C  
ATOM   1653  OD1 ASN A 102      12.069   6.113  22.158  1.00  0.63           O  
ATOM   1654  ND2 ASN A 102      11.737   5.230  24.185  1.00  0.63           N  
ATOM   1655  H   ASN A 102       8.772   6.625  22.491  1.00  0.63           H  
ATOM   1656  HA  ASN A 102      10.469   5.417  20.509  1.00  0.63           H  
ATOM   1657 1HB  ASN A 102       9.493   4.519  23.211  1.00  0.63           H  
ATOM   1658 2HB  ASN A 102      10.572   3.530  22.229  1.00  0.63           H  
ATOM   1659 1HD2 ASN A 102      12.503   5.741  24.573  1.00  0.63           H  
ATOM   1660 2HD2 ASN A 102      11.198   4.621  24.764  1.00  0.63           H  
ATOM   1661  N   GLN A 103       7.490   4.083  20.809  1.00  0.61           N  
ATOM   1662  CA  GLN A 103       6.586   3.169  20.125  1.00  0.61           C  
ATOM   1663  C   GLN A 103       6.354   3.632  18.690  1.00  0.61           C  
ATOM   1664  O   GLN A 103       6.305   2.824  17.759  1.00  0.61           O  
ATOM   1665  CB  GLN A 103       5.265   3.081  20.875  1.00  0.61           C  
ATOM   1666  CG  GLN A 103       4.286   2.061  20.319  1.00  0.61           C  
ATOM   1667  CD  GLN A 103       4.783   0.622  20.399  1.00  0.61           C  
ATOM   1668  OE1 GLN A 103       5.508   0.242  21.331  1.00  0.61           O  
ATOM   1669  NE2 GLN A 103       4.384  -0.193  19.427  1.00  0.61           N  
ATOM   1670  H   GLN A 103       7.160   4.633  21.605  1.00  0.61           H  
ATOM   1671  HA  GLN A 103       7.043   2.182  20.097  1.00  0.61           H  
ATOM   1672 1HB  GLN A 103       5.456   2.846  21.922  1.00  0.61           H  
ATOM   1673 2HB  GLN A 103       4.777   4.058  20.853  1.00  0.61           H  
ATOM   1674 1HG  GLN A 103       3.351   2.131  20.872  1.00  0.61           H  
ATOM   1675 2HG  GLN A 103       4.115   2.303  19.276  1.00  0.61           H  
ATOM   1676 1HE2 GLN A 103       4.662  -1.150  19.427  1.00  0.61           H  
ATOM   1677 2HE2 GLN A 103       3.787   0.161  18.673  1.00  0.61           H  
ATOM   1678  N   GLU A 104       6.233   4.942  18.506  1.00  0.60           N  
ATOM   1679  CA  GLU A 104       6.030   5.506  17.184  1.00  0.60           C  
ATOM   1680  C   GLU A 104       7.255   5.234  16.318  1.00  0.60           C  
ATOM   1681  O   GLU A 104       7.114   4.895  15.144  1.00  0.60           O  
ATOM   1682  CB  GLU A 104       5.733   6.991  17.314  1.00  0.60           C  
ATOM   1683  CG  GLU A 104       4.362   7.294  17.950  1.00  0.60           C  
ATOM   1684  CD  GLU A 104       4.223   8.717  18.445  1.00  0.60           C  
ATOM   1685  OE1 GLU A 104       5.200   9.416  18.480  1.00  0.60           O  
ATOM   1686  OE2 GLU A 104       3.136   9.102  18.783  1.00  0.60           O  
ATOM   1687  H   GLU A 104       6.269   5.565  19.313  1.00  0.60           H  
ATOM   1688  HA  GLU A 104       5.168   5.021  16.728  1.00  0.60           H  
ATOM   1689 1HB  GLU A 104       6.492   7.457  17.932  1.00  0.60           H  
ATOM   1690 2HB  GLU A 104       5.761   7.457  16.329  1.00  0.60           H  
ATOM   1691 1HG  GLU A 104       3.586   7.108  17.204  1.00  0.60           H  
ATOM   1692 2HG  GLU A 104       4.196   6.606  18.776  1.00  0.60           H  
ATOM   1693  N   LYS A 105       8.462   5.318  16.903  1.00  0.60           N  
ATOM   1694  CA  LYS A 105       9.681   5.025  16.152  1.00  0.60           C  
ATOM   1695  C   LYS A 105       9.656   3.574  15.693  1.00  0.60           C  
ATOM   1696  O   LYS A 105      10.024   3.269  14.555  1.00  0.60           O  
ATOM   1697  CB  LYS A 105      10.927   5.268  17.011  1.00  0.60           C  
ATOM   1698  CG  LYS A 105      11.257   6.725  17.315  1.00  0.60           C  
ATOM   1699  CD  LYS A 105      12.445   6.815  18.257  1.00  0.60           C  
ATOM   1700  CE  LYS A 105      12.739   8.236  18.676  1.00  0.60           C  
ATOM   1701  NZ  LYS A 105      13.871   8.283  19.654  1.00  0.60           N  
ATOM   1702  H   LYS A 105       8.527   5.633  17.873  1.00  0.60           H  
ATOM   1703  HA  LYS A 105       9.721   5.661  15.271  1.00  0.60           H  
ATOM   1704 1HB  LYS A 105      10.806   4.760  17.963  1.00  0.60           H  
ATOM   1705 2HB  LYS A 105      11.791   4.826  16.520  1.00  0.60           H  
ATOM   1706 1HG  LYS A 105      11.528   7.221  16.388  1.00  0.60           H  
ATOM   1707 2HG  LYS A 105      10.407   7.233  17.738  1.00  0.60           H  
ATOM   1708 1HD  LYS A 105      12.242   6.226  19.150  1.00  0.60           H  
ATOM   1709 2HD  LYS A 105      13.324   6.403  17.769  1.00  0.60           H  
ATOM   1710 1HE  LYS A 105      12.998   8.827  17.799  1.00  0.60           H  
ATOM   1711 2HE  LYS A 105      11.847   8.665  19.141  1.00  0.60           H  
ATOM   1712 1HZ  LYS A 105      14.049   9.237  19.927  1.00  0.60           H  
ATOM   1713 2HZ  LYS A 105      13.618   7.736  20.477  1.00  0.60           H  
ATOM   1714 3HZ  LYS A 105      14.701   7.893  19.233  1.00  0.60           H  
ATOM   1715  N   LYS A 106       9.173   2.675  16.560  1.00  0.61           N  
ATOM   1716  CA  LYS A 106       9.076   1.269  16.193  1.00  0.61           C  
ATOM   1717  C   LYS A 106       8.083   1.093  15.048  1.00  0.61           C  
ATOM   1718  O   LYS A 106       8.328   0.315  14.121  1.00  0.61           O  
ATOM   1719  CB  LYS A 106       8.668   0.414  17.399  1.00  0.61           C  
ATOM   1720  CG  LYS A 106       9.747   0.275  18.469  1.00  0.61           C  
ATOM   1721  CD  LYS A 106       9.253  -0.540  19.665  1.00  0.61           C  
ATOM   1722  CE  LYS A 106      10.328  -0.660  20.733  1.00  0.61           C  
ATOM   1723  NZ  LYS A 106       9.850  -1.416  21.925  1.00  0.61           N  
ATOM   1724  H   LYS A 106       8.904   2.973  17.501  1.00  0.61           H  
ATOM   1725  HA  LYS A 106      10.052   0.933  15.846  1.00  0.61           H  
ATOM   1726 1HB  LYS A 106       7.789   0.842  17.870  1.00  0.61           H  
ATOM   1727 2HB  LYS A 106       8.400  -0.584  17.060  1.00  0.61           H  
ATOM   1728 1HG  LYS A 106      10.620  -0.214  18.041  1.00  0.61           H  
ATOM   1729 2HG  LYS A 106      10.042   1.262  18.811  1.00  0.61           H  
ATOM   1730 1HD  LYS A 106       8.375  -0.050  20.098  1.00  0.61           H  
ATOM   1731 2HD  LYS A 106       8.963  -1.535  19.334  1.00  0.61           H  
ATOM   1732 1HE  LYS A 106      11.189  -1.176  20.310  1.00  0.61           H  
ATOM   1733 2HE  LYS A 106      10.633   0.340  21.047  1.00  0.61           H  
ATOM   1734 1HZ  LYS A 106      10.594  -1.477  22.606  1.00  0.61           H  
ATOM   1735 2HZ  LYS A 106       9.059  -0.939  22.334  1.00  0.61           H  
ATOM   1736 3HZ  LYS A 106       9.573  -2.346  21.646  1.00  0.61           H  
ATOM   1737  N   HIS A 107       6.982   1.859  15.064  1.00  0.62           N  
ATOM   1738  CA  HIS A 107       6.006   1.737  13.986  1.00  0.62           C  
ATOM   1739  C   HIS A 107       6.639   2.190  12.675  1.00  0.62           C  
ATOM   1740  O   HIS A 107       6.522   1.496  11.662  1.00  0.62           O  
ATOM   1741  CB  HIS A 107       4.746   2.583  14.254  1.00  0.62           C  
ATOM   1742  CG  HIS A 107       3.900   2.093  15.408  1.00  0.62           C  
ATOM   1743  ND1 HIS A 107       2.852   2.840  15.977  1.00  0.62           N  
ATOM   1744  CD2 HIS A 107       3.958   0.940  16.101  1.00  0.62           C  
ATOM   1745  CE1 HIS A 107       2.317   2.143  16.959  1.00  0.62           C  
ATOM   1746  NE2 HIS A 107       2.975   0.986  17.059  1.00  0.62           N  
ATOM   1747  H   HIS A 107       6.809   2.480  15.855  1.00  0.62           H  
ATOM   1748  HA  HIS A 107       5.703   0.698  13.873  1.00  0.62           H  
ATOM   1749 1HB  HIS A 107       5.031   3.614  14.452  1.00  0.62           H  
ATOM   1750 2HB  HIS A 107       4.122   2.595  13.359  1.00  0.62           H  
ATOM   1751  HD1 HIS A 107       2.482   3.770  15.721  1.00  0.62           H  
ATOM   1752  HD2 HIS A 107       4.607   0.067  16.025  1.00  0.62           H  
ATOM   1753  HE1 HIS A 107       1.480   2.555  17.529  1.00  0.62           H  
ATOM   1754  N   VAL A 108       7.414   3.277  12.718  1.00  0.65           N  
ATOM   1755  CA  VAL A 108       8.062   3.782  11.516  1.00  0.65           C  
ATOM   1756  C   VAL A 108       9.038   2.763  10.965  1.00  0.65           C  
ATOM   1757  O   VAL A 108       9.097   2.526   9.754  1.00  0.65           O  
ATOM   1758  CB  VAL A 108       8.810   5.100  11.788  1.00  0.65           C  
ATOM   1759  CG1 VAL A 108       9.645   5.482  10.570  1.00  0.65           C  
ATOM   1760  CG2 VAL A 108       7.793   6.198  12.080  1.00  0.65           C  
ATOM   1761  H   VAL A 108       7.489   3.797  13.593  1.00  0.65           H  
ATOM   1762  HA  VAL A 108       7.289   3.975  10.772  1.00  0.65           H  
ATOM   1763  HB  VAL A 108       9.475   4.970  12.641  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 108      10.168   6.418  10.772  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 108      10.370   4.695  10.363  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 108       8.991   5.611   9.710  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 108       8.303   7.129  12.283  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 108       7.136   6.322  11.218  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 108       7.200   5.922  12.940  1.00  0.65           H  
ATOM   1770  N   LYS A 109       9.826   2.139  11.838  1.00  0.71           N  
ATOM   1771  CA  LYS A 109      10.770   1.150  11.352  1.00  0.71           C  
ATOM   1772  C   LYS A 109      10.045  -0.034  10.716  1.00  0.71           C  
ATOM   1773  O   LYS A 109      10.442  -0.498   9.643  1.00  0.71           O  
ATOM   1774  CB  LYS A 109      11.670   0.668  12.490  1.00  0.71           C  
ATOM   1775  CG  LYS A 109      12.677   1.712  12.970  1.00  0.71           C  
ATOM   1776  CD  LYS A 109      13.516   1.188  14.127  1.00  0.71           C  
ATOM   1777  CE  LYS A 109      14.505   2.239  14.615  1.00  0.71           C  
ATOM   1778  NZ  LYS A 109      15.322   1.745  15.760  1.00  0.71           N  
ATOM   1779  H   LYS A 109       9.776   2.369  12.832  1.00  0.71           H  
ATOM   1780  HA  LYS A 109      11.394   1.613  10.589  1.00  0.71           H  
ATOM   1781 1HB  LYS A 109      11.046   0.391  13.345  1.00  0.71           H  
ATOM   1782 2HB  LYS A 109      12.214  -0.222  12.177  1.00  0.71           H  
ATOM   1783 1HG  LYS A 109      13.335   1.988  12.146  1.00  0.71           H  
ATOM   1784 2HG  LYS A 109      12.142   2.603  13.295  1.00  0.71           H  
ATOM   1785 1HD  LYS A 109      12.855   0.915  14.951  1.00  0.71           H  
ATOM   1786 2HD  LYS A 109      14.063   0.301  13.811  1.00  0.71           H  
ATOM   1787 1HE  LYS A 109      15.169   2.510  13.796  1.00  0.71           H  
ATOM   1788 2HE  LYS A 109      13.952   3.126  14.931  1.00  0.71           H  
ATOM   1789 1HZ  LYS A 109      15.963   2.468  16.054  1.00  0.71           H  
ATOM   1790 2HZ  LYS A 109      14.714   1.501  16.528  1.00  0.71           H  
ATOM   1791 3HZ  LYS A 109      15.844   0.929  15.473  1.00  0.71           H  
ATOM   1792  N   LYS A 110       8.947  -0.489  11.325  1.00  0.80           N  
ATOM   1793  CA  LYS A 110       8.216  -1.621  10.768  1.00  0.80           C  
ATOM   1794  C   LYS A 110       7.560  -1.287   9.429  1.00  0.80           C  
ATOM   1795  O   LYS A 110       7.563  -2.107   8.509  1.00  0.80           O  
ATOM   1796  CB  LYS A 110       7.174  -2.112  11.767  1.00  0.80           C  
ATOM   1797  CG  LYS A 110       7.771  -2.817  12.988  1.00  0.80           C  
ATOM   1798  CD  LYS A 110       6.694  -3.262  13.965  1.00  0.80           C  
ATOM   1799  CE  LYS A 110       7.304  -3.971  15.168  1.00  0.80           C  
ATOM   1800  NZ  LYS A 110       6.266  -4.417  16.139  1.00  0.80           N  
ATOM   1801  H   LYS A 110       8.638  -0.076  12.209  1.00  0.80           H  
ATOM   1802  HA  LYS A 110       8.926  -2.428  10.593  1.00  0.80           H  
ATOM   1803 1HB  LYS A 110       6.596  -1.256  12.126  1.00  0.80           H  
ATOM   1804 2HB  LYS A 110       6.485  -2.793  11.273  1.00  0.80           H  
ATOM   1805 1HG  LYS A 110       8.335  -3.689  12.660  1.00  0.80           H  
ATOM   1806 2HG  LYS A 110       8.454  -2.139  13.496  1.00  0.80           H  
ATOM   1807 1HD  LYS A 110       6.142  -2.384  14.311  1.00  0.80           H  
ATOM   1808 2HD  LYS A 110       6.000  -3.935  13.465  1.00  0.80           H  
ATOM   1809 1HE  LYS A 110       7.862  -4.839  14.823  1.00  0.80           H  
ATOM   1810 2HE  LYS A 110       7.989  -3.287  15.673  1.00  0.80           H  
ATOM   1811 1HZ  LYS A 110       6.711  -4.882  16.918  1.00  0.80           H  
ATOM   1812 2HZ  LYS A 110       5.751  -3.617  16.473  1.00  0.80           H  
ATOM   1813 3HZ  LYS A 110       5.632  -5.058  15.683  1.00  0.80           H  
ATOM   1814  N   VAL A 111       7.027  -0.073   9.310  1.00  0.95           N  
ATOM   1815  CA  VAL A 111       6.369   0.375   8.091  1.00  0.95           C  
ATOM   1816  C   VAL A 111       7.353   0.653   6.957  1.00  0.95           C  
ATOM   1817  O   VAL A 111       7.094   0.292   5.808  1.00  0.95           O  
ATOM   1818  CB  VAL A 111       5.530   1.632   8.365  1.00  0.95           C  
ATOM   1819  CG1 VAL A 111       5.003   2.184   7.099  1.00  0.95           C  
ATOM   1820  CG2 VAL A 111       4.335   1.288   9.267  1.00  0.95           C  
ATOM   1821  H   VAL A 111       7.047   0.557  10.112  1.00  0.95           H  
ATOM   1822  HA  VAL A 111       5.693  -0.416   7.768  1.00  0.95           H  
ATOM   1823  HB  VAL A 111       6.161   2.382   8.846  1.00  0.95           H  
ATOM   1824 1HG1 VAL A 111       4.416   3.068   7.308  1.00  0.95           H  
ATOM   1825 2HG1 VAL A 111       5.820   2.441   6.428  1.00  0.95           H  
ATOM   1826 3HG1 VAL A 111       4.389   1.445   6.653  1.00  0.95           H  
ATOM   1827 1HG2 VAL A 111       3.754   2.196   9.457  1.00  0.95           H  
ATOM   1828 2HG2 VAL A 111       3.708   0.551   8.770  1.00  0.95           H  
ATOM   1829 3HG2 VAL A 111       4.686   0.882  10.208  1.00  0.95           H  
ATOM   1830  N   SER A 112       8.467   1.328   7.263  1.00  1.20           N  
ATOM   1831  CA  SER A 112       9.453   1.652   6.240  1.00  1.20           C  
ATOM   1832  C   SER A 112      10.389   0.495   5.847  1.00  1.20           C  
ATOM   1833  O   SER A 112      10.997   0.545   4.775  1.00  1.20           O  
ATOM   1834  CB  SER A 112      10.266   2.861   6.682  1.00  1.20           C  
ATOM   1835  OG  SER A 112      11.025   2.585   7.819  1.00  1.20           O  
ATOM   1836  H   SER A 112       8.638   1.627   8.220  1.00  1.20           H  
ATOM   1837  HA  SER A 112       8.904   1.942   5.345  1.00  1.20           H  
ATOM   1838 1HB  SER A 112      10.922   3.167   5.871  1.00  1.20           H  
ATOM   1839 2HB  SER A 112       9.602   3.686   6.892  1.00  1.20           H  
ATOM   1840  HG  SER A 112      10.371   2.434   8.537  1.00  1.20           H  
ATOM   1841  N   SER A 113      10.505  -0.554   6.672  1.00  1.57           N  
ATOM   1842  CA  SER A 113      11.364  -1.682   6.313  1.00  1.57           C  
ATOM   1843  C   SER A 113      10.883  -2.377   5.049  1.00  1.57           C  
ATOM   1844  O   SER A 113       9.683  -2.517   4.813  1.00  1.57           O  
ATOM   1845  CB  SER A 113      11.447  -2.702   7.437  1.00  1.57           C  
ATOM   1846  OG  SER A 113      12.102  -2.179   8.557  1.00  1.57           O  
ATOM   1847  H   SER A 113      10.040  -0.558   7.578  1.00  1.57           H  
ATOM   1848  HA  SER A 113      12.367  -1.297   6.126  1.00  1.57           H  
ATOM   1849 1HB  SER A 113      10.435  -3.001   7.719  1.00  1.57           H  
ATOM   1850 2HB  SER A 113      11.967  -3.595   7.086  1.00  1.57           H  
ATOM   1851  HG  SER A 113      11.556  -1.426   8.855  1.00  1.57           H  
ATOM   1852  N   THR A 114      11.835  -2.861   4.257  1.00  2.06           N  
ATOM   1853  CA  THR A 114      11.527  -3.590   3.029  1.00  2.06           C  
ATOM   1854  C   THR A 114      11.924  -5.062   3.096  1.00  2.06           C  
ATOM   1855  O   THR A 114      11.453  -5.876   2.299  1.00  2.06           O  
ATOM   1856  CB  THR A 114      12.239  -2.926   1.841  1.00  2.06           C  
ATOM   1857  OG1 THR A 114      13.671  -2.949   2.053  1.00  2.06           O  
ATOM   1858  CG2 THR A 114      11.773  -1.478   1.709  1.00  2.06           C  
ATOM   1859  H   THR A 114      12.800  -2.698   4.502  1.00  2.06           H  
ATOM   1860  HA  THR A 114      10.452  -3.543   2.859  1.00  2.06           H  
ATOM   1861  HB  THR A 114      12.007  -3.471   0.926  1.00  2.06           H  
ATOM   1862  HG1 THR A 114      14.035  -3.874   1.934  1.00  2.06           H  
ATOM   1863 1HG2 THR A 114      12.277  -1.009   0.867  1.00  2.06           H  
ATOM   1864 2HG2 THR A 114      10.695  -1.457   1.547  1.00  2.06           H  
ATOM   1865 3HG2 THR A 114      12.009  -0.930   2.622  1.00  2.06           H  
ATOM   1866  N   ASP A 115      12.783  -5.378   4.056  1.00  2.63           N  
ATOM   1867  CA  ASP A 115      13.349  -6.706   4.220  1.00  2.63           C  
ATOM   1868  C   ASP A 115      13.325  -7.105   5.690  1.00  2.63           C  
ATOM   1869  O   ASP A 115      12.302  -6.923   6.353  1.00  2.63           O  
ATOM   1870  OXT ASP A 115      14.399  -7.246   6.271  1.00  2.63           O  
ATOM   1871  CB  ASP A 115      14.781  -6.716   3.675  1.00  2.63           C  
ATOM   1872  CG  ASP A 115      14.836  -6.535   2.149  1.00  2.63           C  
ATOM   1873  OD1 ASP A 115      14.692  -7.504   1.445  1.00  2.63           O  
ATOM   1874  OD2 ASP A 115      14.957  -5.404   1.708  1.00  2.63           O  
ATOM   1875  H   ASP A 115      13.076  -4.649   4.684  1.00  2.63           H  
ATOM   1876  HA  ASP A 115      12.747  -7.421   3.658  1.00  2.63           H  
ATOM   1877 1HB  ASP A 115      15.357  -5.917   4.143  1.00  2.63           H  
ATOM   1878 2HB  ASP A 115      15.262  -7.661   3.931  1.00  2.63           H  
TER    1879
ENDMDL

REMARK ID 613269 MODEL 4 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1       2.176   0.723  -2.022  1.00  2.01           N  
ATOM      2  CA  LYS A   1       2.780  -0.298  -1.194  1.00  2.01           C  
ATOM      3  C   LYS A   1       2.360  -0.394   0.301  1.00  2.01           C  
ATOM      4  O   LYS A   1       3.111  -1.006   1.059  1.00  2.01           O  
ATOM      5  CB  LYS A   1       4.301  -0.150  -1.265  1.00  2.01           C  
ATOM      6  CG  LYS A   1       4.881  -0.432  -2.657  1.00  2.01           C  
ATOM      7  CD  LYS A   1       6.404  -0.321  -2.683  1.00  2.01           C  
ATOM      8  CE  LYS A   1       6.954  -0.624  -4.077  1.00  2.01           C  
ATOM      9  NZ  LYS A   1       8.433  -0.498  -4.132  1.00  2.01           N  
ATOM     10 1H   LYS A   1       1.209   0.449  -2.158  1.00  2.01           H  
ATOM     11 2H   LYS A   1       2.227   1.619  -1.563  1.00  2.01           H  
ATOM     12 3H   LYS A   1       2.647   0.762  -2.915  1.00  2.01           H  
ATOM     13  HA  LYS A   1       2.523  -1.257  -1.647  1.00  2.01           H  
ATOM     14 1HB  LYS A   1       4.583   0.864  -0.979  1.00  2.01           H  
ATOM     15 2HB  LYS A   1       4.766  -0.835  -0.558  1.00  2.01           H  
ATOM     16 1HG  LYS A   1       4.594  -1.438  -2.967  1.00  2.01           H  
ATOM     17 2HG  LYS A   1       4.462   0.278  -3.370  1.00  2.01           H  
ATOM     18 1HD  LYS A   1       6.701   0.688  -2.393  1.00  2.01           H  
ATOM     19 2HD  LYS A   1       6.833  -1.027  -1.972  1.00  2.01           H  
ATOM     20 1HE  LYS A   1       6.675  -1.639  -4.356  1.00  2.01           H  
ATOM     21 2HE  LYS A   1       6.514   0.072  -4.791  1.00  2.01           H  
ATOM     22 1HZ  LYS A   1       8.755  -0.704  -5.067  1.00  2.01           H  
ATOM     23 2HZ  LYS A   1       8.698   0.443  -3.886  1.00  2.01           H  
ATOM     24 3HZ  LYS A   1       8.852  -1.146  -3.482  1.00  2.01           H  
ATOM     25  N   ASN A   2       1.211   0.148   0.806  1.00  1.59           N  
ATOM     26  CA  ASN A   2       0.146   1.014   0.268  1.00  1.59           C  
ATOM     27  C   ASN A   2      -0.046   2.106   1.301  1.00  1.59           C  
ATOM     28  O   ASN A   2      -0.685   3.130   1.047  1.00  1.59           O  
ATOM     29  CB  ASN A   2      -1.150   0.258   0.024  1.00  1.59           C  
ATOM     30  CG  ASN A   2      -1.034  -0.812  -1.035  1.00  1.59           C  
ATOM     31  OD1 ASN A   2      -0.282  -0.659  -2.018  1.00  1.59           O  
ATOM     32  ND2 ASN A   2      -1.763  -1.890  -0.862  1.00  1.59           N  
ATOM     33  H   ASN A   2       1.068  -0.044   1.794  1.00  1.59           H  
ATOM     34  HA  ASN A   2       0.422   1.541  -0.623  1.00  1.59           H  
ATOM     35 1HB  ASN A   2      -1.474  -0.206   0.959  1.00  1.59           H  
ATOM     36 2HB  ASN A   2      -1.929   0.963  -0.273  1.00  1.59           H  
ATOM     37 1HD2 ASN A   2      -1.731  -2.632  -1.534  1.00  1.59           H  
ATOM     38 2HD2 ASN A   2      -2.357  -1.971  -0.060  1.00  1.59           H  
ATOM     39  N   ASP A   3       0.569   1.880   2.459  1.00  1.24           N  
ATOM     40  CA  ASP A   3       0.450   2.786   3.598  1.00  1.24           C  
ATOM     41  C   ASP A   3       0.964   4.176   3.266  1.00  1.24           C  
ATOM     42  O   ASP A   3       0.433   5.173   3.732  1.00  1.24           O  
ATOM     43  CB  ASP A   3       1.243   2.266   4.782  1.00  1.24           C  
ATOM     44  CG  ASP A   3       0.664   1.058   5.451  1.00  1.24           C  
ATOM     45  OD1 ASP A   3      -0.474   0.722   5.221  1.00  1.24           O  
ATOM     46  OD2 ASP A   3       1.402   0.454   6.185  1.00  1.24           O  
ATOM     47  H   ASP A   3       1.101   1.023   2.552  1.00  1.24           H  
ATOM     48  HA  ASP A   3      -0.602   2.861   3.875  1.00  1.24           H  
ATOM     49 1HB  ASP A   3       2.258   2.028   4.461  1.00  1.24           H  
ATOM     50 2HB  ASP A   3       1.321   3.058   5.528  1.00  1.24           H  
ATOM     51  N   ILE A   4       2.005   4.254   2.450  1.00  0.99           N  
ATOM     52  CA  ILE A   4       2.523   5.561   2.091  1.00  0.99           C  
ATOM     53  C   ILE A   4       1.501   6.319   1.234  1.00  0.99           C  
ATOM     54  O   ILE A   4       1.202   7.477   1.488  1.00  0.99           O  
ATOM     55  CB  ILE A   4       3.892   5.443   1.407  1.00  0.99           C  
ATOM     56  CG1 ILE A   4       4.913   4.933   2.444  1.00  0.99           C  
ATOM     57  CG2 ILE A   4       4.316   6.763   0.856  1.00  0.99           C  
ATOM     58  CD1 ILE A   4       6.252   4.521   1.870  1.00  0.99           C  
ATOM     59  H   ILE A   4       2.426   3.412   2.088  1.00  0.99           H  
ATOM     60  HA  ILE A   4       2.676   6.126   3.006  1.00  0.99           H  
ATOM     61  HB  ILE A   4       3.840   4.712   0.602  1.00  0.99           H  
ATOM     62 1HG1 ILE A   4       5.077   5.719   3.168  1.00  0.99           H  
ATOM     63 2HG1 ILE A   4       4.486   4.073   2.959  1.00  0.99           H  
ATOM     64 1HG2 ILE A   4       5.289   6.667   0.378  1.00  0.99           H  
ATOM     65 2HG2 ILE A   4       3.583   7.073   0.121  1.00  0.99           H  
ATOM     66 3HG2 ILE A   4       4.376   7.496   1.657  1.00  0.99           H  
ATOM     67 1HD1 ILE A   4       6.904   4.178   2.676  1.00  0.99           H  
ATOM     68 2HD1 ILE A   4       6.109   3.713   1.152  1.00  0.99           H  
ATOM     69 3HD1 ILE A   4       6.713   5.373   1.372  1.00  0.99           H  
ATOM     70  N   LYS A   5       0.918   5.657   0.237  1.00  0.83           N  
ATOM     71  CA  LYS A   5      -0.089   6.292  -0.618  1.00  0.83           C  
ATOM     72  C   LYS A   5      -1.263   6.812   0.213  1.00  0.83           C  
ATOM     73  O   LYS A   5      -1.768   7.920  -0.014  1.00  0.83           O  
ATOM     74  CB  LYS A   5      -0.595   5.315  -1.678  1.00  0.83           C  
ATOM     75  CG  LYS A   5      -1.606   5.914  -2.655  1.00  0.83           C  
ATOM     76  CD  LYS A   5      -2.002   4.911  -3.737  1.00  0.83           C  
ATOM     77  CE  LYS A   5      -3.039   5.499  -4.686  1.00  0.83           C  
ATOM     78  NZ  LYS A   5      -3.433   4.531  -5.746  1.00  0.83           N  
ATOM     79  H   LYS A   5       1.166   4.696   0.076  1.00  0.83           H  
ATOM     80  HA  LYS A   5       0.371   7.145  -1.118  1.00  0.83           H  
ATOM     81 1HB  LYS A   5       0.247   4.938  -2.254  1.00  0.83           H  
ATOM     82 2HB  LYS A   5      -1.068   4.461  -1.189  1.00  0.83           H  
ATOM     83 1HG  LYS A   5      -2.500   6.211  -2.105  1.00  0.83           H  
ATOM     84 2HG  LYS A   5      -1.180   6.799  -3.126  1.00  0.83           H  
ATOM     85 1HD  LYS A   5      -1.119   4.625  -4.310  1.00  0.83           H  
ATOM     86 2HD  LYS A   5      -2.414   4.016  -3.266  1.00  0.83           H  
ATOM     87 1HE  LYS A   5      -3.925   5.778  -4.116  1.00  0.83           H  
ATOM     88 2HE  LYS A   5      -2.626   6.390  -5.157  1.00  0.83           H  
ATOM     89 1HZ  LYS A   5      -4.120   4.957  -6.353  1.00  0.83           H  
ATOM     90 2HZ  LYS A   5      -2.620   4.274  -6.288  1.00  0.83           H  
ATOM     91 3HZ  LYS A   5      -3.828   3.705  -5.320  1.00  0.83           H  
ATOM     92  N   LYS A   6      -1.645   6.030   1.232  1.00  0.74           N  
ATOM     93  CA  LYS A   6      -2.740   6.356   2.147  1.00  0.74           C  
ATOM     94  C   LYS A   6      -2.528   7.702   2.827  1.00  0.74           C  
ATOM     95  O   LYS A   6      -3.492   8.361   3.200  1.00  0.74           O  
ATOM     96  CB  LYS A   6      -2.901   5.275   3.229  1.00  0.74           C  
ATOM     97  CG  LYS A   6      -4.068   5.476   4.227  1.00  0.74           C  
ATOM     98  CD  LYS A   6      -5.451   5.323   3.578  1.00  0.74           C  
ATOM     99  CE  LYS A   6      -6.564   5.346   4.638  1.00  0.74           C  
ATOM    100  NZ  LYS A   6      -7.935   5.206   4.033  1.00  0.74           N  
ATOM    101  H   LYS A   6      -1.176   5.129   1.348  1.00  0.74           H  
ATOM    102  HA  LYS A   6      -3.662   6.414   1.570  1.00  0.74           H  
ATOM    103 1HB  LYS A   6      -3.005   4.297   2.756  1.00  0.74           H  
ATOM    104 2HB  LYS A   6      -2.000   5.244   3.826  1.00  0.74           H  
ATOM    105 1HG  LYS A   6      -3.975   4.746   5.030  1.00  0.74           H  
ATOM    106 2HG  LYS A   6      -3.996   6.473   4.666  1.00  0.74           H  
ATOM    107 1HD  LYS A   6      -5.622   6.150   2.880  1.00  0.74           H  
ATOM    108 2HD  LYS A   6      -5.500   4.386   3.025  1.00  0.74           H  
ATOM    109 1HE  LYS A   6      -6.400   4.528   5.336  1.00  0.74           H  
ATOM    110 2HE  LYS A   6      -6.517   6.291   5.182  1.00  0.74           H  
ATOM    111 1HZ  LYS A   6      -8.632   5.232   4.758  1.00  0.74           H  
ATOM    112 2HZ  LYS A   6      -8.101   5.991   3.390  1.00  0.74           H  
ATOM    113 3HZ  LYS A   6      -8.008   4.341   3.528  1.00  0.74           H  
ATOM    114  N   LEU A   7      -1.277   8.130   2.985  1.00  0.68           N  
ATOM    115  CA  LEU A   7      -0.965   9.369   3.671  1.00  0.68           C  
ATOM    116  C   LEU A   7      -1.576  10.565   2.957  1.00  0.68           C  
ATOM    117  O   LEU A   7      -1.917  11.567   3.592  1.00  0.68           O  
ATOM    118  CB  LEU A   7       0.547   9.557   3.724  1.00  0.68           C  
ATOM    119  CG  LEU A   7       1.266   8.536   4.524  1.00  0.68           C  
ATOM    120  CD1 LEU A   7       2.750   8.744   4.423  1.00  0.68           C  
ATOM    121  CD2 LEU A   7       0.791   8.611   5.874  1.00  0.68           C  
ATOM    122  H   LEU A   7      -0.500   7.591   2.604  1.00  0.68           H  
ATOM    123  HA  LEU A   7      -1.367   9.318   4.681  1.00  0.68           H  
ATOM    124 1HB  LEU A   7       0.933   9.540   2.726  1.00  0.68           H  
ATOM    125 2HB  LEU A   7       0.763  10.539   4.153  1.00  0.68           H  
ATOM    126  HG  LEU A   7       1.043   7.553   4.130  1.00  0.68           H  
ATOM    127 1HD1 LEU A   7       3.241   7.974   5.006  1.00  0.68           H  
ATOM    128 2HD1 LEU A   7       3.052   8.669   3.377  1.00  0.68           H  
ATOM    129 3HD1 LEU A   7       3.012   9.727   4.809  1.00  0.68           H  
ATOM    130 1HD2 LEU A   7       1.287   7.856   6.456  1.00  0.68           H  
ATOM    131 2HD2 LEU A   7       0.994   9.585   6.258  1.00  0.68           H  
ATOM    132 3HD2 LEU A   7      -0.272   8.441   5.865  1.00  0.68           H  
ATOM    133  N   THR A   8      -1.772  10.455   1.642  1.00  0.65           N  
ATOM    134  CA  THR A   8      -2.286  11.583   0.896  1.00  0.65           C  
ATOM    135  C   THR A   8      -3.761  11.836   1.203  1.00  0.65           C  
ATOM    136  O   THR A   8      -4.275  12.925   0.952  1.00  0.65           O  
ATOM    137  CB  THR A   8      -2.073  11.377  -0.618  1.00  0.65           C  
ATOM    138  OG1 THR A   8      -2.760  10.202  -1.068  1.00  0.65           O  
ATOM    139  CG2 THR A   8      -0.600  11.231  -0.899  1.00  0.65           C  
ATOM    140  H   THR A   8      -1.556   9.586   1.151  1.00  0.65           H  
ATOM    141  HA  THR A   8      -1.722  12.469   1.191  1.00  0.65           H  
ATOM    142  HB  THR A   8      -2.460  12.243  -1.155  1.00  0.65           H  
ATOM    143  HG1 THR A   8      -2.368   9.404  -0.645  1.00  0.65           H  
ATOM    144 1HG2 THR A   8      -0.439  11.091  -1.960  1.00  0.65           H  
ATOM    145 2HG2 THR A   8      -0.071  12.122  -0.563  1.00  0.65           H  
ATOM    146 3HG2 THR A   8      -0.241  10.361  -0.359  1.00  0.65           H  
ATOM    147  N   GLU A   9      -4.456  10.859   1.786  1.00  0.63           N  
ATOM    148  CA  GLU A   9      -5.850  11.077   2.114  1.00  0.63           C  
ATOM    149  C   GLU A   9      -6.019  12.098   3.254  1.00  0.63           C  
ATOM    150  O   GLU A   9      -6.636  13.138   3.017  1.00  0.63           O  
ATOM    151  CB  GLU A   9      -6.577   9.756   2.387  1.00  0.63           C  
ATOM    152  CG  GLU A   9      -8.026   9.927   2.814  1.00  0.63           C  
ATOM    153  CD  GLU A   9      -8.739   8.623   3.053  1.00  0.63           C  
ATOM    154  OE1 GLU A   9      -8.264   7.601   2.600  1.00  0.63           O  
ATOM    155  OE2 GLU A   9      -9.753   8.643   3.722  1.00  0.63           O  
ATOM    156  H   GLU A   9      -4.013   9.972   2.029  1.00  0.63           H  
ATOM    157  HA  GLU A   9      -6.330  11.505   1.235  1.00  0.63           H  
ATOM    158 1HB  GLU A   9      -6.606   9.192   1.455  1.00  0.63           H  
ATOM    159 2HB  GLU A   9      -6.053   9.131   3.086  1.00  0.63           H  
ATOM    160 1HG  GLU A   9      -8.042  10.508   3.736  1.00  0.63           H  
ATOM    161 2HG  GLU A   9      -8.553  10.494   2.049  1.00  0.63           H  
ATOM    162  N   PRO A  10      -5.515  11.878   4.497  1.00  0.61           N  
ATOM    163  CA  PRO A  10      -5.639  12.834   5.568  1.00  0.61           C  
ATOM    164  C   PRO A  10      -4.911  14.133   5.253  1.00  0.61           C  
ATOM    165  O   PRO A  10      -5.323  15.195   5.724  1.00  0.61           O  
ATOM    166  CB  PRO A  10      -5.004  12.099   6.746  1.00  0.61           C  
ATOM    167  CG  PRO A  10      -4.105  11.082   6.131  1.00  0.61           C  
ATOM    168  CD  PRO A  10      -4.807  10.658   4.887  1.00  0.61           C  
ATOM    169  HA  PRO A  10      -6.702  13.019   5.760  1.00  0.61           H  
ATOM    170 1HB  PRO A  10      -4.471  12.815   7.386  1.00  0.61           H  
ATOM    171 2HB  PRO A  10      -5.786  11.646   7.372  1.00  0.61           H  
ATOM    172 1HG  PRO A  10      -3.117  11.527   5.922  1.00  0.61           H  
ATOM    173 2HG  PRO A  10      -3.934  10.260   6.808  1.00  0.61           H  
ATOM    174 1HD  PRO A  10      -4.072  10.387   4.200  1.00  0.61           H  
ATOM    175 2HD  PRO A  10      -5.502   9.842   5.115  1.00  0.61           H  
ATOM    176  N   GLU A  11      -3.889  14.095   4.379  1.00  0.60           N  
ATOM    177  CA  GLU A  11      -3.247  15.352   4.029  1.00  0.60           C  
ATOM    178  C   GLU A  11      -4.200  16.182   3.170  1.00  0.60           C  
ATOM    179  O   GLU A  11      -4.375  17.371   3.422  1.00  0.60           O  
ATOM    180  CB  GLU A  11      -1.916  15.106   3.329  1.00  0.60           C  
ATOM    181  CG  GLU A  11      -0.812  14.527   4.248  1.00  0.60           C  
ATOM    182  CD  GLU A  11       0.442  14.061   3.503  1.00  0.60           C  
ATOM    183  OE1 GLU A  11       0.429  14.030   2.297  1.00  0.60           O  
ATOM    184  OE2 GLU A  11       1.408  13.739   4.157  1.00  0.60           O  
ATOM    185  H   GLU A  11      -3.515  13.221   4.001  1.00  0.60           H  
ATOM    186  HA  GLU A  11      -3.043  15.907   4.946  1.00  0.60           H  
ATOM    187 1HB  GLU A  11      -2.069  14.416   2.507  1.00  0.60           H  
ATOM    188 2HB  GLU A  11      -1.550  16.044   2.915  1.00  0.60           H  
ATOM    189 1HG  GLU A  11      -0.519  15.300   4.963  1.00  0.60           H  
ATOM    190 2HG  GLU A  11      -1.226  13.695   4.815  1.00  0.60           H  
ATOM    191  N   ASN A  12      -4.893  15.550   2.212  1.00  0.59           N  
ATOM    192  CA  ASN A  12      -5.846  16.293   1.396  1.00  0.59           C  
ATOM    193  C   ASN A  12      -6.993  16.815   2.250  1.00  0.59           C  
ATOM    194  O   ASN A  12      -7.482  17.931   2.040  1.00  0.59           O  
ATOM    195  CB  ASN A  12      -6.368  15.438   0.259  1.00  0.59           C  
ATOM    196  CG  ASN A  12      -5.358  15.253  -0.863  1.00  0.59           C  
ATOM    197  OD1 ASN A  12      -4.431  16.049  -1.040  1.00  0.59           O  
ATOM    198  ND2 ASN A  12      -5.532  14.206  -1.629  1.00  0.59           N  
ATOM    199  H   ASN A  12      -4.737  14.560   2.012  1.00  0.59           H  
ATOM    200  HA  ASN A  12      -5.344  17.153   0.972  1.00  0.59           H  
ATOM    201 1HB  ASN A  12      -6.635  14.452   0.650  1.00  0.59           H  
ATOM    202 2HB  ASN A  12      -7.274  15.885  -0.146  1.00  0.59           H  
ATOM    203 1HD2 ASN A  12      -4.899  14.026  -2.381  1.00  0.59           H  
ATOM    204 2HD2 ASN A  12      -6.289  13.579  -1.452  1.00  0.59           H  
ATOM    205  N   LYS A  13      -7.406  16.032   3.250  1.00  0.58           N  
ATOM    206  CA  LYS A  13      -8.482  16.483   4.119  1.00  0.58           C  
ATOM    207  C   LYS A  13      -8.020  17.695   4.919  1.00  0.58           C  
ATOM    208  O   LYS A  13      -8.761  18.673   5.062  1.00  0.58           O  
ATOM    209  CB  LYS A  13      -8.931  15.348   5.036  1.00  0.58           C  
ATOM    210  CG  LYS A  13      -9.674  14.230   4.299  1.00  0.58           C  
ATOM    211  CD  LYS A  13     -10.055  13.075   5.215  1.00  0.58           C  
ATOM    212  CE  LYS A  13     -10.813  11.998   4.437  1.00  0.58           C  
ATOM    213  NZ  LYS A  13     -11.126  10.803   5.275  1.00  0.58           N  
ATOM    214  H   LYS A  13      -6.991  15.106   3.372  1.00  0.58           H  
ATOM    215  HA  LYS A  13      -9.326  16.787   3.502  1.00  0.58           H  
ATOM    216 1HB  LYS A  13      -8.062  14.921   5.526  1.00  0.58           H  
ATOM    217 2HB  LYS A  13      -9.584  15.742   5.812  1.00  0.58           H  
ATOM    218 1HG  LYS A  13     -10.578  14.636   3.846  1.00  0.58           H  
ATOM    219 2HG  LYS A  13      -9.036  13.846   3.503  1.00  0.58           H  
ATOM    220 1HD  LYS A  13      -9.151  12.630   5.632  1.00  0.58           H  
ATOM    221 2HD  LYS A  13     -10.677  13.437   6.031  1.00  0.58           H  
ATOM    222 1HE  LYS A  13     -11.745  12.421   4.068  1.00  0.58           H  
ATOM    223 2HE  LYS A  13     -10.213  11.686   3.589  1.00  0.58           H  
ATOM    224 1HZ  LYS A  13     -11.626  10.119   4.712  1.00  0.58           H  
ATOM    225 2HZ  LYS A  13     -10.262  10.389   5.611  1.00  0.58           H  
ATOM    226 3HZ  LYS A  13     -11.696  11.074   6.059  1.00  0.58           H  
ATOM    227  N   ALA A  14      -6.768  17.661   5.393  1.00  0.57           N  
ATOM    228  CA  ALA A  14      -6.208  18.779   6.135  1.00  0.57           C  
ATOM    229  C   ALA A  14      -6.176  20.034   5.276  1.00  0.57           C  
ATOM    230  O   ALA A  14      -6.545  21.108   5.747  1.00  0.57           O  
ATOM    231  CB  ALA A  14      -4.801  18.458   6.609  1.00  0.57           C  
ATOM    232  H   ALA A  14      -6.197  16.826   5.263  1.00  0.57           H  
ATOM    233  HA  ALA A  14      -6.845  18.966   6.997  1.00  0.57           H  
ATOM    234 1HB  ALA A  14      -4.410  19.298   7.181  1.00  0.57           H  
ATOM    235 2HB  ALA A  14      -4.820  17.568   7.240  1.00  0.57           H  
ATOM    236 3HB  ALA A  14      -4.157  18.279   5.754  1.00  0.57           H  
ATOM    237  N   ILE A  15      -5.833  19.882   3.989  1.00  0.57           N  
ATOM    238  CA  ILE A  15      -5.767  21.022   3.079  1.00  0.57           C  
ATOM    239  C   ILE A  15      -7.135  21.640   2.902  1.00  0.57           C  
ATOM    240  O   ILE A  15      -7.294  22.861   2.972  1.00  0.57           O  
ATOM    241  CB  ILE A  15      -5.232  20.619   1.693  1.00  0.57           C  
ATOM    242  CG1 ILE A  15      -3.758  20.212   1.813  1.00  0.57           C  
ATOM    243  CG2 ILE A  15      -5.378  21.803   0.739  1.00  0.57           C  
ATOM    244  CD1 ILE A  15      -3.194  19.491   0.598  1.00  0.57           C  
ATOM    245  H   ILE A  15      -5.537  18.961   3.666  1.00  0.57           H  
ATOM    246  HA  ILE A  15      -5.094  21.764   3.509  1.00  0.57           H  
ATOM    247  HB  ILE A  15      -5.787  19.765   1.315  1.00  0.57           H  
ATOM    248 1HG1 ILE A  15      -3.164  21.115   1.978  1.00  0.57           H  
ATOM    249 2HG1 ILE A  15      -3.649  19.574   2.682  1.00  0.57           H  
ATOM    250 1HG2 ILE A  15      -4.997  21.528  -0.242  1.00  0.57           H  
ATOM    251 2HG2 ILE A  15      -6.430  22.076   0.659  1.00  0.57           H  
ATOM    252 3HG2 ILE A  15      -4.810  22.650   1.126  1.00  0.57           H  
ATOM    253 1HD1 ILE A  15      -2.160  19.245   0.779  1.00  0.57           H  
ATOM    254 2HD1 ILE A  15      -3.743  18.579   0.423  1.00  0.57           H  
ATOM    255 3HD1 ILE A  15      -3.276  20.123  -0.267  1.00  0.57           H  
ATOM    256  N   LYS A  16      -8.145  20.802   2.683  1.00  0.57           N  
ATOM    257  CA  LYS A  16      -9.480  21.337   2.493  1.00  0.57           C  
ATOM    258  C   LYS A  16      -9.949  22.074   3.742  1.00  0.57           C  
ATOM    259  O   LYS A  16     -10.477  23.188   3.645  1.00  0.57           O  
ATOM    260  CB  LYS A  16     -10.440  20.203   2.150  1.00  0.57           C  
ATOM    261  CG  LYS A  16     -10.225  19.614   0.757  1.00  0.57           C  
ATOM    262  CD  LYS A  16     -11.173  18.458   0.486  1.00  0.57           C  
ATOM    263  CE  LYS A  16     -10.934  17.860  -0.893  1.00  0.57           C  
ATOM    264  NZ  LYS A  16     -11.833  16.703  -1.159  1.00  0.57           N  
ATOM    265  H   LYS A  16      -7.973  19.795   2.627  1.00  0.57           H  
ATOM    266  HA  LYS A  16      -9.455  22.047   1.668  1.00  0.57           H  
ATOM    267 1HB  LYS A  16     -10.312  19.395   2.875  1.00  0.57           H  
ATOM    268 2HB  LYS A  16     -11.467  20.555   2.224  1.00  0.57           H  
ATOM    269 1HG  LYS A  16     -10.380  20.389   0.007  1.00  0.57           H  
ATOM    270 2HG  LYS A  16      -9.198  19.257   0.677  1.00  0.57           H  
ATOM    271 1HD  LYS A  16     -11.016  17.683   1.240  1.00  0.57           H  
ATOM    272 2HD  LYS A  16     -12.203  18.805   0.553  1.00  0.57           H  
ATOM    273 1HE  LYS A  16     -11.109  18.625  -1.648  1.00  0.57           H  
ATOM    274 2HE  LYS A  16      -9.898  17.526  -0.959  1.00  0.57           H  
ATOM    275 1HZ  LYS A  16     -11.644  16.334  -2.081  1.00  0.57           H  
ATOM    276 2HZ  LYS A  16     -11.668  15.984  -0.469  1.00  0.57           H  
ATOM    277 3HZ  LYS A  16     -12.796  17.004  -1.109  1.00  0.57           H  
ATOM    278  N   LEU A  17      -9.690  21.500   4.917  1.00  0.57           N  
ATOM    279  CA  LEU A  17     -10.078  22.153   6.155  1.00  0.57           C  
ATOM    280  C   LEU A  17      -9.299  23.446   6.362  1.00  0.57           C  
ATOM    281  O   LEU A  17      -9.862  24.456   6.785  1.00  0.57           O  
ATOM    282  CB  LEU A  17      -9.856  21.199   7.321  1.00  0.57           C  
ATOM    283  CG  LEU A  17     -10.808  20.011   7.422  1.00  0.57           C  
ATOM    284  CD1 LEU A  17     -10.285  19.059   8.469  1.00  0.57           C  
ATOM    285  CD2 LEU A  17     -12.202  20.517   7.818  1.00  0.57           C  
ATOM    286  H   LEU A  17      -9.241  20.582   4.951  1.00  0.57           H  
ATOM    287  HA  LEU A  17     -11.138  22.395   6.098  1.00  0.57           H  
ATOM    288 1HB  LEU A  17      -8.861  20.782   7.216  1.00  0.57           H  
ATOM    289 2HB  LEU A  17      -9.902  21.759   8.255  1.00  0.57           H  
ATOM    290  HG  LEU A  17     -10.855  19.490   6.463  1.00  0.57           H  
ATOM    291 1HD1 LEU A  17     -10.950  18.202   8.560  1.00  0.57           H  
ATOM    292 2HD1 LEU A  17      -9.290  18.718   8.182  1.00  0.57           H  
ATOM    293 3HD1 LEU A  17     -10.236  19.579   9.406  1.00  0.57           H  
ATOM    294 1HD2 LEU A  17     -12.886  19.673   7.901  1.00  0.57           H  
ATOM    295 2HD2 LEU A  17     -12.143  21.032   8.779  1.00  0.57           H  
ATOM    296 3HD2 LEU A  17     -12.568  21.208   7.058  1.00  0.57           H  
ATOM    297  N   ALA A  18      -8.003  23.436   6.046  1.00  0.58           N  
ATOM    298  CA  ALA A  18      -7.186  24.625   6.199  1.00  0.58           C  
ATOM    299  C   ALA A  18      -7.698  25.740   5.297  1.00  0.58           C  
ATOM    300  O   ALA A  18      -7.795  26.891   5.717  1.00  0.58           O  
ATOM    301  CB  ALA A  18      -5.741  24.302   5.879  1.00  0.58           C  
ATOM    302  H   ALA A  18      -7.566  22.583   5.711  1.00  0.58           H  
ATOM    303  HA  ALA A  18      -7.259  24.962   7.232  1.00  0.58           H  
ATOM    304 1HB  ALA A  18      -5.117  25.180   6.003  1.00  0.58           H  
ATOM    305 2HB  ALA A  18      -5.390  23.508   6.543  1.00  0.58           H  
ATOM    306 3HB  ALA A  18      -5.677  23.959   4.848  1.00  0.58           H  
ATOM    307  N   ASN A  19      -8.097  25.406   4.074  1.00  0.59           N  
ATOM    308  CA  ASN A  19      -8.605  26.440   3.190  1.00  0.59           C  
ATOM    309  C   ASN A  19      -9.904  27.025   3.743  1.00  0.59           C  
ATOM    310  O   ASN A  19     -10.115  28.246   3.717  1.00  0.59           O  
ATOM    311  CB  ASN A  19      -8.816  25.887   1.800  1.00  0.59           C  
ATOM    312  CG  ASN A  19      -7.532  25.637   1.039  1.00  0.59           C  
ATOM    313  OD1 ASN A  19      -6.456  26.173   1.340  1.00  0.59           O  
ATOM    314  ND2 ASN A  19      -7.641  24.822   0.022  1.00  0.59           N  
ATOM    315  H   ASN A  19      -8.006  24.444   3.744  1.00  0.59           H  
ATOM    316  HA  ASN A  19      -7.874  27.246   3.142  1.00  0.59           H  
ATOM    317 1HB  ASN A  19      -9.359  24.941   1.878  1.00  0.59           H  
ATOM    318 2HB  ASN A  19      -9.439  26.573   1.229  1.00  0.59           H  
ATOM    319 1HD2 ASN A  19      -6.848  24.621  -0.546  1.00  0.59           H  
ATOM    320 2HD2 ASN A  19      -8.526  24.411  -0.192  1.00  0.59           H  
ATOM    321  N   GLN A  20     -10.763  26.167   4.309  1.00  0.60           N  
ATOM    322  CA  GLN A  20     -12.011  26.667   4.867  1.00  0.60           C  
ATOM    323  C   GLN A  20     -11.711  27.590   6.042  1.00  0.60           C  
ATOM    324  O   GLN A  20     -12.293  28.673   6.160  1.00  0.60           O  
ATOM    325  CB  GLN A  20     -12.898  25.510   5.357  1.00  0.60           C  
ATOM    326  CG  GLN A  20     -13.486  24.625   4.281  1.00  0.60           C  
ATOM    327  CD  GLN A  20     -14.255  23.453   4.883  1.00  0.60           C  
ATOM    328  OE1 GLN A  20     -14.112  23.147   6.075  1.00  0.60           O  
ATOM    329  NE2 GLN A  20     -15.066  22.790   4.066  1.00  0.60           N  
ATOM    330  H   GLN A  20     -10.564  25.164   4.308  1.00  0.60           H  
ATOM    331  HA  GLN A  20     -12.538  27.236   4.104  1.00  0.60           H  
ATOM    332 1HB  GLN A  20     -12.312  24.870   6.017  1.00  0.60           H  
ATOM    333 2HB  GLN A  20     -13.718  25.913   5.948  1.00  0.60           H  
ATOM    334 1HG  GLN A  20     -14.173  25.214   3.676  1.00  0.60           H  
ATOM    335 2HG  GLN A  20     -12.686  24.237   3.662  1.00  0.60           H  
ATOM    336 1HE2 GLN A  20     -15.592  22.009   4.404  1.00  0.60           H  
ATOM    337 2HE2 GLN A  20     -15.147  23.070   3.108  1.00  0.60           H  
ATOM    338  N   MET A  21     -10.758  27.190   6.884  1.00  0.61           N  
ATOM    339  CA  MET A  21     -10.409  27.999   8.033  1.00  0.61           C  
ATOM    340  C   MET A  21      -9.788  29.315   7.648  1.00  0.61           C  
ATOM    341  O   MET A  21     -10.047  30.333   8.287  1.00  0.61           O  
ATOM    342  CB  MET A  21      -9.500  27.255   8.976  1.00  0.61           C  
ATOM    343  CG  MET A  21     -10.128  26.153   9.671  1.00  0.61           C  
ATOM    344  SD  MET A  21      -8.987  25.351  10.718  1.00  0.61           S  
ATOM    345  CE  MET A  21      -8.827  26.664  11.910  1.00  0.61           C  
ATOM    346  H   MET A  21     -10.298  26.290   6.739  1.00  0.61           H  
ATOM    347  HA  MET A  21     -11.317  28.223   8.573  1.00  0.61           H  
ATOM    348 1HB  MET A  21      -8.634  26.875   8.436  1.00  0.61           H  
ATOM    349 2HB  MET A  21      -9.167  27.931   9.745  1.00  0.61           H  
ATOM    350 1HG  MET A  21     -10.930  26.555  10.273  1.00  0.61           H  
ATOM    351 2HG  MET A  21     -10.535  25.435   8.965  1.00  0.61           H  
ATOM    352 1HE  MET A  21      -8.131  26.374  12.671  1.00  0.61           H  
ATOM    353 2HE  MET A  21      -8.468  27.558  11.419  1.00  0.61           H  
ATOM    354 3HE  MET A  21      -9.805  26.869  12.363  1.00  0.61           H  
ATOM    355  N   ALA A  22      -8.973  29.324   6.601  1.00  0.64           N  
ATOM    356  CA  ALA A  22      -8.363  30.570   6.195  1.00  0.64           C  
ATOM    357  C   ALA A  22      -9.437  31.579   5.821  1.00  0.64           C  
ATOM    358  O   ALA A  22      -9.365  32.741   6.226  1.00  0.64           O  
ATOM    359  CB  ALA A  22      -7.448  30.339   5.019  1.00  0.64           C  
ATOM    360  H   ALA A  22      -8.755  28.459   6.108  1.00  0.64           H  
ATOM    361  HA  ALA A  22      -7.790  30.964   7.032  1.00  0.64           H  
ATOM    362 1HB  ALA A  22      -6.996  31.271   4.735  1.00  0.64           H  
ATOM    363 2HB  ALA A  22      -6.674  29.623   5.294  1.00  0.64           H  
ATOM    364 3HB  ALA A  22      -8.027  29.942   4.184  1.00  0.64           H  
ATOM    365  N   LYS A  23     -10.476  31.116   5.115  1.00  0.67           N  
ATOM    366  CA  LYS A  23     -11.560  32.001   4.702  1.00  0.67           C  
ATOM    367  C   LYS A  23     -12.348  32.491   5.914  1.00  0.67           C  
ATOM    368  O   LYS A  23     -12.724  33.664   6.004  1.00  0.67           O  
ATOM    369  CB  LYS A  23     -12.474  31.267   3.719  1.00  0.67           C  
ATOM    370  CG  LYS A  23     -11.827  31.006   2.360  1.00  0.67           C  
ATOM    371  CD  LYS A  23     -12.755  30.237   1.434  1.00  0.67           C  
ATOM    372  CE  LYS A  23     -12.091  29.961   0.092  1.00  0.67           C  
ATOM    373  NZ  LYS A  23     -12.975  29.176  -0.813  1.00  0.67           N  
ATOM    374  H   LYS A  23     -10.484  30.134   4.817  1.00  0.67           H  
ATOM    375  HA  LYS A  23     -11.127  32.870   4.204  1.00  0.67           H  
ATOM    376 1HB  LYS A  23     -12.758  30.301   4.144  1.00  0.67           H  
ATOM    377 2HB  LYS A  23     -13.384  31.843   3.566  1.00  0.67           H  
ATOM    378 1HG  LYS A  23     -11.557  31.955   1.897  1.00  0.67           H  
ATOM    379 2HG  LYS A  23     -10.917  30.423   2.509  1.00  0.67           H  
ATOM    380 1HD  LYS A  23     -13.017  29.285   1.901  1.00  0.67           H  
ATOM    381 2HD  LYS A  23     -13.667  30.808   1.270  1.00  0.67           H  
ATOM    382 1HE  LYS A  23     -11.847  30.908  -0.386  1.00  0.67           H  
ATOM    383 2HE  LYS A  23     -11.170  29.401   0.261  1.00  0.67           H  
ATOM    384 1HZ  LYS A  23     -12.501  29.012  -1.690  1.00  0.67           H  
ATOM    385 2HZ  LYS A  23     -13.196  28.291  -0.379  1.00  0.67           H  
ATOM    386 3HZ  LYS A  23     -13.827  29.690  -0.982  1.00  0.67           H  
ATOM    387  N   LEU A  24     -12.577  31.599   6.870  1.00  0.72           N  
ATOM    388  CA  LEU A  24     -13.303  31.975   8.069  1.00  0.72           C  
ATOM    389  C   LEU A  24     -12.517  33.007   8.871  1.00  0.72           C  
ATOM    390  O   LEU A  24     -13.098  33.948   9.427  1.00  0.72           O  
ATOM    391  CB  LEU A  24     -13.551  30.737   8.901  1.00  0.72           C  
ATOM    392  CG  LEU A  24     -14.511  29.745   8.349  1.00  0.72           C  
ATOM    393  CD1 LEU A  24     -14.430  28.510   9.188  1.00  0.72           C  
ATOM    394  CD2 LEU A  24     -15.901  30.328   8.371  1.00  0.72           C  
ATOM    395  H   LEU A  24     -12.265  30.633   6.747  1.00  0.72           H  
ATOM    396  HA  LEU A  24     -14.257  32.409   7.776  1.00  0.72           H  
ATOM    397 1HB  LEU A  24     -12.618  30.222   9.009  1.00  0.72           H  
ATOM    398 2HB  LEU A  24     -13.910  31.040   9.876  1.00  0.72           H  
ATOM    399  HG  LEU A  24     -14.247  29.493   7.330  1.00  0.72           H  
ATOM    400 1HD1 LEU A  24     -15.126  27.771   8.800  1.00  0.72           H  
ATOM    401 2HD1 LEU A  24     -13.433  28.109   9.159  1.00  0.72           H  
ATOM    402 3HD1 LEU A  24     -14.682  28.767  10.210  1.00  0.72           H  
ATOM    403 1HD2 LEU A  24     -16.606  29.597   7.975  1.00  0.72           H  
ATOM    404 2HD2 LEU A  24     -16.179  30.578   9.392  1.00  0.72           H  
ATOM    405 3HD2 LEU A  24     -15.926  31.227   7.757  1.00  0.72           H  
ATOM    406  N   ALA A  25     -11.190  32.833   8.924  1.00  0.78           N  
ATOM    407  CA  ALA A  25     -10.295  33.745   9.622  1.00  0.78           C  
ATOM    408  C   ALA A  25     -10.351  35.122   8.990  1.00  0.78           C  
ATOM    409  O   ALA A  25     -10.388  36.123   9.707  1.00  0.78           O  
ATOM    410  CB  ALA A  25      -8.900  33.174   9.641  1.00  0.78           C  
ATOM    411  H   ALA A  25     -10.782  32.019   8.465  1.00  0.78           H  
ATOM    412  HA  ALA A  25     -10.628  33.864  10.636  1.00  0.78           H  
ATOM    413 1HB  ALA A  25      -8.233  33.844  10.183  1.00  0.78           H  
ATOM    414 2HB  ALA A  25      -8.912  32.200  10.131  1.00  0.78           H  
ATOM    415 3HB  ALA A  25      -8.557  33.053   8.624  1.00  0.78           H  
ATOM    416  N   GLU A  26     -10.439  35.184   7.656  1.00  0.85           N  
ATOM    417  CA  GLU A  26     -10.568  36.473   6.981  1.00  0.85           C  
ATOM    418  C   GLU A  26     -11.886  37.149   7.386  1.00  0.85           C  
ATOM    419  O   GLU A  26     -11.943  38.370   7.553  1.00  0.85           O  
ATOM    420  CB  GLU A  26     -10.495  36.325   5.453  1.00  0.85           C  
ATOM    421  CG  GLU A  26      -9.109  35.941   4.886  1.00  0.85           C  
ATOM    422  CD  GLU A  26      -9.108  35.804   3.360  1.00  0.85           C  
ATOM    423  OE1 GLU A  26     -10.155  35.947   2.770  1.00  0.85           O  
ATOM    424  OE2 GLU A  26      -8.056  35.546   2.788  1.00  0.85           O  
ATOM    425  H   GLU A  26     -10.373  34.326   7.106  1.00  0.85           H  
ATOM    426  HA  GLU A  26      -9.747  37.112   7.302  1.00  0.85           H  
ATOM    427 1HB  GLU A  26     -11.202  35.562   5.133  1.00  0.85           H  
ATOM    428 2HB  GLU A  26     -10.798  37.261   4.987  1.00  0.85           H  
ATOM    429 1HG  GLU A  26      -8.390  36.706   5.172  1.00  0.85           H  
ATOM    430 2HG  GLU A  26      -8.792  35.005   5.332  1.00  0.85           H  
ATOM    431  N   LYS A  27     -12.941  36.338   7.565  1.00  0.94           N  
ATOM    432  CA  LYS A  27     -14.259  36.827   7.977  1.00  0.94           C  
ATOM    433  C   LYS A  27     -14.331  37.123   9.485  1.00  0.94           C  
ATOM    434  O   LYS A  27     -15.164  37.920   9.925  1.00  0.94           O  
ATOM    435  CB  LYS A  27     -15.343  35.808   7.615  1.00  0.94           C  
ATOM    436  CG  LYS A  27     -15.566  35.627   6.123  1.00  0.94           C  
ATOM    437  CD  LYS A  27     -16.628  34.572   5.846  1.00  0.94           C  
ATOM    438  CE  LYS A  27     -16.848  34.386   4.352  1.00  0.94           C  
ATOM    439  NZ  LYS A  27     -17.873  33.343   4.067  1.00  0.94           N  
ATOM    440  H   LYS A  27     -12.824  35.343   7.362  1.00  0.94           H  
ATOM    441  HA  LYS A  27     -14.459  37.756   7.444  1.00  0.94           H  
ATOM    442 1HB  LYS A  27     -15.077  34.838   8.027  1.00  0.94           H  
ATOM    443 2HB  LYS A  27     -16.287  36.106   8.066  1.00  0.94           H  
ATOM    444 1HG  LYS A  27     -15.878  36.574   5.684  1.00  0.94           H  
ATOM    445 2HG  LYS A  27     -14.630  35.323   5.655  1.00  0.94           H  
ATOM    446 1HD  LYS A  27     -16.306  33.621   6.277  1.00  0.94           H  
ATOM    447 2HD  LYS A  27     -17.567  34.864   6.313  1.00  0.94           H  
ATOM    448 1HE  LYS A  27     -17.173  35.330   3.919  1.00  0.94           H  
ATOM    449 2HE  LYS A  27     -15.904  34.090   3.890  1.00  0.94           H  
ATOM    450 1HZ  LYS A  27     -17.989  33.248   3.068  1.00  0.94           H  
ATOM    451 2HZ  LYS A  27     -17.572  32.461   4.456  1.00  0.94           H  
ATOM    452 3HZ  LYS A  27     -18.753  33.612   4.483  1.00  0.94           H  
ATOM    453  N   GLY A  28     -13.456  36.487  10.272  1.00  1.02           N  
ATOM    454  CA  GLY A  28     -13.424  36.655  11.724  1.00  1.02           C  
ATOM    455  C   GLY A  28     -14.414  35.755  12.474  1.00  1.02           C  
ATOM    456  O   GLY A  28     -14.777  36.021  13.626  1.00  1.02           O  
ATOM    457  H   GLY A  28     -12.810  35.828   9.846  1.00  1.02           H  
ATOM    458 1HA  GLY A  28     -12.412  36.441  12.069  1.00  1.02           H  
ATOM    459 2HA  GLY A  28     -13.624  37.697  11.966  1.00  1.02           H  
ATOM    460  N   ASP A  29     -14.864  34.679  11.839  1.00  1.08           N  
ATOM    461  CA  ASP A  29     -15.841  33.817  12.501  1.00  1.08           C  
ATOM    462  C   ASP A  29     -15.226  32.850  13.501  1.00  1.08           C  
ATOM    463  O   ASP A  29     -15.070  31.660  13.224  1.00  1.08           O  
ATOM    464  CB  ASP A  29     -16.641  33.036  11.458  1.00  1.08           C  
ATOM    465  CG  ASP A  29     -17.727  32.098  12.071  1.00  1.08           C  
ATOM    466  OD1 ASP A  29     -17.688  31.845  13.259  1.00  1.08           O  
ATOM    467  OD2 ASP A  29     -18.554  31.601  11.349  1.00  1.08           O  
ATOM    468  H   ASP A  29     -14.505  34.464  10.908  1.00  1.08           H  
ATOM    469  HA  ASP A  29     -16.537  34.459  13.043  1.00  1.08           H  
ATOM    470 1HB  ASP A  29     -17.125  33.736  10.774  1.00  1.08           H  
ATOM    471 2HB  ASP A  29     -15.950  32.434  10.869  1.00  1.08           H  
ATOM    472  N   GLU A  30     -15.029  33.350  14.719  1.00  1.10           N  
ATOM    473  CA  GLU A  30     -14.392  32.613  15.816  1.00  1.10           C  
ATOM    474  C   GLU A  30     -15.115  31.317  16.211  1.00  1.10           C  
ATOM    475  O   GLU A  30     -14.481  30.344  16.641  1.00  1.10           O  
ATOM    476  CB  GLU A  30     -14.272  33.517  17.044  1.00  1.10           C  
ATOM    477  CG  GLU A  30     -13.261  34.656  16.899  1.00  1.10           C  
ATOM    478  CD  GLU A  30     -13.211  35.564  18.118  1.00  1.10           C  
ATOM    479  OE1 GLU A  30     -14.043  35.413  18.981  1.00  1.10           O  
ATOM    480  OE2 GLU A  30     -12.337  36.400  18.185  1.00  1.10           O  
ATOM    481  H   GLU A  30     -15.227  34.347  14.818  1.00  1.10           H  
ATOM    482  HA  GLU A  30     -13.387  32.348  15.506  1.00  1.10           H  
ATOM    483 1HB  GLU A  30     -15.244  33.959  17.261  1.00  1.10           H  
ATOM    484 2HB  GLU A  30     -13.985  32.919  17.908  1.00  1.10           H  
ATOM    485 1HG  GLU A  30     -12.271  34.229  16.734  1.00  1.10           H  
ATOM    486 2HG  GLU A  30     -13.521  35.246  16.019  1.00  1.10           H  
ATOM    487  N   LYS A  31     -16.445  31.297  16.111  1.00  1.08           N  
ATOM    488  CA  LYS A  31     -17.176  30.098  16.510  1.00  1.08           C  
ATOM    489  C   LYS A  31     -16.911  28.955  15.532  1.00  1.08           C  
ATOM    490  O   LYS A  31     -16.529  27.844  15.941  1.00  1.08           O  
ATOM    491  CB  LYS A  31     -18.677  30.378  16.598  1.00  1.08           C  
ATOM    492  CG  LYS A  31     -19.522  29.184  17.039  1.00  1.08           C  
ATOM    493  CD  LYS A  31     -20.995  29.563  17.174  1.00  1.08           C  
ATOM    494  CE  LYS A  31     -21.841  28.366  17.592  1.00  1.08           C  
ATOM    495  NZ  LYS A  31     -23.281  28.723  17.723  1.00  1.08           N  
ATOM    496  H   LYS A  31     -16.933  32.098  15.723  1.00  1.08           H  
ATOM    497  HA  LYS A  31     -16.823  29.787  17.493  1.00  1.08           H  
ATOM    498 1HB  LYS A  31     -18.853  31.195  17.296  1.00  1.08           H  
ATOM    499 2HB  LYS A  31     -19.038  30.702  15.617  1.00  1.08           H  
ATOM    500 1HG  LYS A  31     -19.428  28.388  16.299  1.00  1.08           H  
ATOM    501 2HG  LYS A  31     -19.157  28.813  17.996  1.00  1.08           H  
ATOM    502 1HD  LYS A  31     -21.102  30.352  17.919  1.00  1.08           H  
ATOM    503 2HD  LYS A  31     -21.358  29.938  16.217  1.00  1.08           H  
ATOM    504 1HE  LYS A  31     -21.738  27.580  16.846  1.00  1.08           H  
ATOM    505 2HE  LYS A  31     -21.481  27.993  18.551  1.00  1.08           H  
ATOM    506 1HZ  LYS A  31     -23.807  27.907  18.000  1.00  1.08           H  
ATOM    507 2HZ  LYS A  31     -23.387  29.446  18.421  1.00  1.08           H  
ATOM    508 3HZ  LYS A  31     -23.626  29.061  16.836  1.00  1.08           H  
ATOM    509  N   THR A  32     -17.078  29.230  14.235  1.00  1.03           N  
ATOM    510  CA  THR A  32     -16.859  28.197  13.242  1.00  1.03           C  
ATOM    511  C   THR A  32     -15.375  27.832  13.243  1.00  1.03           C  
ATOM    512  O   THR A  32     -15.038  26.656  13.130  1.00  1.03           O  
ATOM    513  CB  THR A  32     -17.335  28.567  11.834  1.00  1.03           C  
ATOM    514  OG1 THR A  32     -18.741  28.886  11.836  1.00  1.03           O  
ATOM    515  CG2 THR A  32     -17.144  27.357  10.948  1.00  1.03           C  
ATOM    516  H   THR A  32     -17.367  30.171  13.932  1.00  1.03           H  
ATOM    517  HA  THR A  32     -17.417  27.310  13.541  1.00  1.03           H  
ATOM    518  HB  THR A  32     -16.764  29.409  11.451  1.00  1.03           H  
ATOM    519  HG1 THR A  32     -18.834  29.879  11.833  1.00  1.03           H  
ATOM    520 1HG2 THR A  32     -17.474  27.587   9.936  1.00  1.03           H  
ATOM    521 2HG2 THR A  32     -16.108  27.093  10.944  1.00  1.03           H  
ATOM    522 3HG2 THR A  32     -17.724  26.522  11.340  1.00  1.03           H  
ATOM    523  N   LEU A  33     -14.482  28.830  13.383  1.00  0.95           N  
ATOM    524  CA  LEU A  33     -13.042  28.562  13.426  1.00  0.95           C  
ATOM    525  C   LEU A  33     -12.658  27.637  14.555  1.00  0.95           C  
ATOM    526  O   LEU A  33     -11.818  26.764  14.367  1.00  0.95           O  
ATOM    527  CB  LEU A  33     -12.247  29.857  13.617  1.00  0.95           C  
ATOM    528  CG  LEU A  33     -12.156  30.746  12.447  1.00  0.95           C  
ATOM    529  CD1 LEU A  33     -11.624  32.090  12.873  1.00  0.95           C  
ATOM    530  CD2 LEU A  33     -11.199  30.083  11.445  1.00  0.95           C  
ATOM    531  H   LEU A  33     -14.808  29.797  13.454  1.00  0.95           H  
ATOM    532  HA  LEU A  33     -12.753  28.100  12.482  1.00  0.95           H  
ATOM    533 1HB  LEU A  33     -12.711  30.414  14.417  1.00  0.95           H  
ATOM    534 2HB  LEU A  33     -11.234  29.600  13.923  1.00  0.95           H  
ATOM    535  HG  LEU A  33     -13.127  30.883  12.003  1.00  0.95           H  
ATOM    536 1HD1 LEU A  33     -11.572  32.700  12.031  1.00  0.95           H  
ATOM    537 2HD1 LEU A  33     -12.290  32.540  13.582  1.00  0.95           H  
ATOM    538 3HD1 LEU A  33     -10.642  31.981  13.320  1.00  0.95           H  
ATOM    539 1HD2 LEU A  33     -11.086  30.705  10.584  1.00  0.95           H  
ATOM    540 2HD2 LEU A  33     -10.226  29.945  11.907  1.00  0.95           H  
ATOM    541 3HD2 LEU A  33     -11.595  29.115  11.144  1.00  0.95           H  
ATOM    542  N   SER A  34     -13.271  27.790  15.726  1.00  0.88           N  
ATOM    543  CA  SER A  34     -12.942  26.903  16.826  1.00  0.88           C  
ATOM    544  C   SER A  34     -13.318  25.466  16.461  1.00  0.88           C  
ATOM    545  O   SER A  34     -12.564  24.521  16.722  1.00  0.88           O  
ATOM    546  CB  SER A  34     -13.693  27.329  18.068  1.00  0.88           C  
ATOM    547  OG  SER A  34     -13.282  28.601  18.496  1.00  0.88           O  
ATOM    548  H   SER A  34     -13.941  28.547  15.876  1.00  0.88           H  
ATOM    549  HA  SER A  34     -11.870  26.953  17.012  1.00  0.88           H  
ATOM    550 1HB  SER A  34     -14.763  27.345  17.856  1.00  0.88           H  
ATOM    551 2HB  SER A  34     -13.525  26.602  18.858  1.00  0.88           H  
ATOM    552  HG  SER A  34     -13.629  29.236  17.821  1.00  0.88           H  
ATOM    553  N   ASP A  35     -14.477  25.300  15.815  1.00  0.81           N  
ATOM    554  CA  ASP A  35     -14.937  23.965  15.454  1.00  0.81           C  
ATOM    555  C   ASP A  35     -14.068  23.375  14.347  1.00  0.81           C  
ATOM    556  O   ASP A  35     -13.673  22.201  14.396  1.00  0.81           O  
ATOM    557  CB  ASP A  35     -16.412  24.025  15.026  1.00  0.81           C  
ATOM    558  CG  ASP A  35     -17.082  22.634  14.894  1.00  0.81           C  
ATOM    559  OD1 ASP A  35     -17.184  21.934  15.901  1.00  0.81           O  
ATOM    560  OD2 ASP A  35     -17.504  22.294  13.804  1.00  0.81           O  
ATOM    561  H   ASP A  35     -15.063  26.117  15.618  1.00  0.81           H  
ATOM    562  HA  ASP A  35     -14.842  23.321  16.317  1.00  0.81           H  
ATOM    563 1HB  ASP A  35     -16.971  24.625  15.747  1.00  0.81           H  
ATOM    564 2HB  ASP A  35     -16.481  24.541  14.065  1.00  0.81           H  
ATOM    565  N   ARG A  36     -13.748  24.189  13.353  1.00  0.75           N  
ATOM    566  CA  ARG A  36     -12.936  23.725  12.254  1.00  0.75           C  
ATOM    567  C   ARG A  36     -11.519  23.433  12.720  1.00  0.75           C  
ATOM    568  O   ARG A  36     -10.895  22.497  12.227  1.00  0.75           O  
ATOM    569  CB  ARG A  36     -12.954  24.707  11.114  1.00  0.75           C  
ATOM    570  CG  ARG A  36     -14.289  24.867  10.430  1.00  0.75           C  
ATOM    571  CD  ARG A  36     -14.682  23.652   9.707  1.00  0.75           C  
ATOM    572  NE  ARG A  36     -15.940  23.808   9.000  1.00  0.75           N  
ATOM    573  CZ  ARG A  36     -17.152  23.548   9.540  1.00  0.75           C  
ATOM    574  NH1 ARG A  36     -17.244  23.140  10.789  1.00  0.75           N  
ATOM    575  NH2 ARG A  36     -18.248  23.704   8.819  1.00  0.75           N  
ATOM    576  H   ARG A  36     -14.096  25.143  13.355  1.00  0.75           H  
ATOM    577  HA  ARG A  36     -13.369  22.797  11.885  1.00  0.75           H  
ATOM    578 1HB  ARG A  36     -12.662  25.686  11.490  1.00  0.75           H  
ATOM    579 2HB  ARG A  36     -12.239  24.395  10.364  1.00  0.75           H  
ATOM    580 1HG  ARG A  36     -15.047  25.056  11.181  1.00  0.75           H  
ATOM    581 2HG  ARG A  36     -14.244  25.688   9.726  1.00  0.75           H  
ATOM    582 1HD  ARG A  36     -13.910  23.381   8.981  1.00  0.75           H  
ATOM    583 2HD  ARG A  36     -14.802  22.866  10.424  1.00  0.75           H  
ATOM    584  HE  ARG A  36     -15.902  24.114   8.033  1.00  0.75           H  
ATOM    585 1HH1 ARG A  36     -16.408  23.030  11.349  1.00  0.75           H  
ATOM    586 2HH1 ARG A  36     -18.148  22.942  11.205  1.00  0.75           H  
ATOM    587 1HH2 ARG A  36     -18.182  24.016   7.859  1.00  0.75           H  
ATOM    588 2HH2 ARG A  36     -19.150  23.509   9.229  1.00  0.75           H  
ATOM    589  N   ALA A  37     -10.995  24.227  13.661  1.00  0.71           N  
ATOM    590  CA  ALA A  37      -9.659  23.984  14.181  1.00  0.71           C  
ATOM    591  C   ALA A  37      -9.616  22.617  14.824  1.00  0.71           C  
ATOM    592  O   ALA A  37      -8.652  21.872  14.651  1.00  0.71           O  
ATOM    593  CB  ALA A  37      -9.265  25.044  15.183  1.00  0.71           C  
ATOM    594  H   ALA A  37     -11.521  25.017  14.020  1.00  0.71           H  
ATOM    595  HA  ALA A  37      -8.959  23.995  13.353  1.00  0.71           H  
ATOM    596 1HB  ALA A  37      -8.262  24.842  15.551  1.00  0.71           H  
ATOM    597 2HB  ALA A  37      -9.290  26.022  14.724  1.00  0.71           H  
ATOM    598 3HB  ALA A  37      -9.966  25.027  16.015  1.00  0.71           H  
ATOM    599  N   ARG A  38     -10.687  22.238  15.533  1.00  0.68           N  
ATOM    600  CA  ARG A  38     -10.713  20.910  16.126  1.00  0.68           C  
ATOM    601  C   ARG A  38     -10.670  19.838  15.035  1.00  0.68           C  
ATOM    602  O   ARG A  38      -9.923  18.857  15.148  1.00  0.68           O  
ATOM    603  CB  ARG A  38     -11.952  20.729  16.996  1.00  0.68           C  
ATOM    604  CG  ARG A  38     -11.943  21.480  18.334  1.00  0.68           C  
ATOM    605  CD  ARG A  38     -13.065  21.022  19.230  1.00  0.68           C  
ATOM    606  NE  ARG A  38     -14.386  21.453  18.743  1.00  0.68           N  
ATOM    607  CZ  ARG A  38     -14.998  22.606  19.108  1.00  0.68           C  
ATOM    608  NH1 ARG A  38     -14.422  23.411  19.981  1.00  0.68           N  
ATOM    609  NH2 ARG A  38     -16.179  22.928  18.592  1.00  0.68           N  
ATOM    610  H   ARG A  38     -11.464  22.887  15.690  1.00  0.68           H  
ATOM    611  HA  ARG A  38      -9.836  20.796  16.755  1.00  0.68           H  
ATOM    612 1HB  ARG A  38     -12.828  21.063  16.449  1.00  0.68           H  
ATOM    613 2HB  ARG A  38     -12.091  19.671  17.209  1.00  0.68           H  
ATOM    614 1HG  ARG A  38     -10.999  21.303  18.843  1.00  0.68           H  
ATOM    615 2HG  ARG A  38     -12.062  22.543  18.152  1.00  0.68           H  
ATOM    616 1HD  ARG A  38     -13.062  19.935  19.285  1.00  0.68           H  
ATOM    617 2HD  ARG A  38     -12.921  21.435  20.227  1.00  0.68           H  
ATOM    618  HE  ARG A  38     -14.862  20.866  18.064  1.00  0.68           H  
ATOM    619 1HH1 ARG A  38     -13.523  23.167  20.373  1.00  0.68           H  
ATOM    620 2HH1 ARG A  38     -14.876  24.269  20.255  1.00  0.68           H  
ATOM    621 1HH2 ARG A  38     -16.622  22.318  17.876  1.00  0.68           H  
ATOM    622 2HH2 ARG A  38     -16.634  23.784  18.863  1.00  0.68           H  
ATOM    623  N   LEU A  39     -11.413  20.053  13.943  1.00  0.66           N  
ATOM    624  CA  LEU A  39     -11.403  19.087  12.847  1.00  0.66           C  
ATOM    625  C   LEU A  39     -10.038  19.029  12.164  1.00  0.66           C  
ATOM    626  O   LEU A  39      -9.584  17.954  11.762  1.00  0.66           O  
ATOM    627  CB  LEU A  39     -12.473  19.420  11.804  1.00  0.66           C  
ATOM    628  CG  LEU A  39     -13.908  19.245  12.248  1.00  0.66           C  
ATOM    629  CD1 LEU A  39     -14.823  19.729  11.142  1.00  0.66           C  
ATOM    630  CD2 LEU A  39     -14.156  17.788  12.580  1.00  0.66           C  
ATOM    631  H   LEU A  39     -12.019  20.876  13.905  1.00  0.66           H  
ATOM    632  HA  LEU A  39     -11.619  18.104  13.258  1.00  0.66           H  
ATOM    633 1HB  LEU A  39     -12.342  20.454  11.499  1.00  0.66           H  
ATOM    634 2HB  LEU A  39     -12.316  18.788  10.933  1.00  0.66           H  
ATOM    635  HG  LEU A  39     -14.095  19.861  13.135  1.00  0.66           H  
ATOM    636 1HD1 LEU A  39     -15.864  19.625  11.455  1.00  0.66           H  
ATOM    637 2HD1 LEU A  39     -14.611  20.757  10.944  1.00  0.66           H  
ATOM    638 3HD1 LEU A  39     -14.651  19.142  10.242  1.00  0.66           H  
ATOM    639 1HD2 LEU A  39     -15.189  17.662  12.903  1.00  0.66           H  
ATOM    640 2HD2 LEU A  39     -13.972  17.176  11.696  1.00  0.66           H  
ATOM    641 3HD2 LEU A  39     -13.484  17.479  13.381  1.00  0.66           H  
ATOM    642  N   LEU A  40      -9.375  20.178  12.046  1.00  0.64           N  
ATOM    643  CA  LEU A  40      -8.069  20.236  11.414  1.00  0.64           C  
ATOM    644  C   LEU A  40      -7.047  19.513  12.282  1.00  0.64           C  
ATOM    645  O   LEU A  40      -6.283  18.694  11.771  1.00  0.64           O  
ATOM    646  CB  LEU A  40      -7.688  21.687  11.096  1.00  0.64           C  
ATOM    647  CG  LEU A  40      -6.320  21.893  10.389  1.00  0.64           C  
ATOM    648  CD1 LEU A  40      -6.291  21.089   9.108  1.00  0.64           C  
ATOM    649  CD2 LEU A  40      -6.136  23.383  10.017  1.00  0.64           C  
ATOM    650  H   LEU A  40      -9.807  21.038  12.376  1.00  0.64           H  
ATOM    651  HA  LEU A  40      -8.123  19.710  10.464  1.00  0.64           H  
ATOM    652 1HB  LEU A  40      -8.461  22.106  10.451  1.00  0.64           H  
ATOM    653 2HB  LEU A  40      -7.696  22.243  12.012  1.00  0.64           H  
ATOM    654  HG  LEU A  40      -5.514  21.557  11.047  1.00  0.64           H  
ATOM    655 1HD1 LEU A  40      -5.326  21.232   8.609  1.00  0.64           H  
ATOM    656 2HD1 LEU A  40      -6.424  20.033   9.335  1.00  0.64           H  
ATOM    657 3HD1 LEU A  40      -7.080  21.424   8.453  1.00  0.64           H  
ATOM    658 1HD2 LEU A  40      -5.175  23.508   9.512  1.00  0.64           H  
ATOM    659 2HD2 LEU A  40      -6.938  23.679   9.346  1.00  0.64           H  
ATOM    660 3HD2 LEU A  40      -6.163  24.005  10.900  1.00  0.64           H  
ATOM    661  N   LYS A  41      -7.067  19.742  13.606  1.00  0.63           N  
ATOM    662  CA  LYS A  41      -6.130  19.039  14.481  1.00  0.63           C  
ATOM    663  C   LYS A  41      -6.364  17.534  14.358  1.00  0.63           C  
ATOM    664  O   LYS A  41      -5.413  16.746  14.366  1.00  0.63           O  
ATOM    665  CB  LYS A  41      -6.293  19.441  15.957  1.00  0.63           C  
ATOM    666  CG  LYS A  41      -5.823  20.836  16.348  1.00  0.63           C  
ATOM    667  CD  LYS A  41      -5.813  21.005  17.850  1.00  0.63           C  
ATOM    668  CE  LYS A  41      -7.230  20.966  18.421  1.00  0.63           C  
ATOM    669  NZ  LYS A  41      -7.241  21.215  19.891  1.00  0.63           N  
ATOM    670  H   LYS A  41      -7.716  20.424  13.996  1.00  0.63           H  
ATOM    671  HA  LYS A  41      -5.110  19.260  14.158  1.00  0.63           H  
ATOM    672 1HB  LYS A  41      -7.354  19.379  16.218  1.00  0.63           H  
ATOM    673 2HB  LYS A  41      -5.763  18.726  16.583  1.00  0.63           H  
ATOM    674 1HG  LYS A  41      -4.814  21.013  15.964  1.00  0.63           H  
ATOM    675 2HG  LYS A  41      -6.501  21.572  15.936  1.00  0.63           H  
ATOM    676 1HD  LYS A  41      -5.216  20.218  18.313  1.00  0.63           H  
ATOM    677 2HD  LYS A  41      -5.363  21.967  18.102  1.00  0.63           H  
ATOM    678 1HE  LYS A  41      -7.839  21.724  17.926  1.00  0.63           H  
ATOM    679 2HE  LYS A  41      -7.661  19.984  18.226  1.00  0.63           H  
ATOM    680 1HZ  LYS A  41      -8.173  21.179  20.252  1.00  0.63           H  
ATOM    681 2HZ  LYS A  41      -6.673  20.529  20.369  1.00  0.63           H  
ATOM    682 3HZ  LYS A  41      -6.841  22.139  20.094  1.00  0.63           H  
ATOM    683  N   LYS A  42      -7.631  17.119  14.213  1.00  0.62           N  
ATOM    684  CA  LYS A  42      -7.923  15.703  14.054  1.00  0.62           C  
ATOM    685  C   LYS A  42      -7.333  15.187  12.747  1.00  0.62           C  
ATOM    686  O   LYS A  42      -6.660  14.160  12.738  1.00  0.62           O  
ATOM    687  CB  LYS A  42      -9.431  15.443  14.071  1.00  0.62           C  
ATOM    688  CG  LYS A  42      -9.836  13.963  13.890  1.00  0.62           C  
ATOM    689  CD  LYS A  42      -9.404  13.090  15.063  1.00  0.62           C  
ATOM    690  CE  LYS A  42     -10.103  11.708  15.025  1.00  0.62           C  
ATOM    691  NZ  LYS A  42      -9.588  10.803  13.924  1.00  0.62           N  
ATOM    692  H   LYS A  42      -8.401  17.790  14.247  1.00  0.62           H  
ATOM    693  HA  LYS A  42      -7.463  15.157  14.876  1.00  0.62           H  
ATOM    694 1HB  LYS A  42      -9.853  15.809  15.008  1.00  0.62           H  
ATOM    695 2HB  LYS A  42      -9.901  16.003  13.272  1.00  0.62           H  
ATOM    696 1HG  LYS A  42     -10.916  13.896  13.775  1.00  0.62           H  
ATOM    697 2HG  LYS A  42      -9.369  13.569  12.979  1.00  0.62           H  
ATOM    698 1HD  LYS A  42      -8.322  12.930  15.008  1.00  0.62           H  
ATOM    699 2HD  LYS A  42      -9.636  13.588  16.002  1.00  0.62           H  
ATOM    700 1HE  LYS A  42      -9.959  11.211  15.982  1.00  0.62           H  
ATOM    701 2HE  LYS A  42     -11.168  11.869  14.868  1.00  0.62           H  
ATOM    702 1HZ  LYS A  42     -10.069   9.932  13.941  1.00  0.62           H  
ATOM    703 2HZ  LYS A  42      -9.669  11.195  12.979  1.00  0.62           H  
ATOM    704 3HZ  LYS A  42      -8.590  10.621  14.036  1.00  0.62           H  
ATOM    705  N   ALA A  43      -7.539  15.912  11.643  1.00  0.62           N  
ATOM    706  CA  ALA A  43      -7.017  15.455  10.358  1.00  0.62           C  
ATOM    707  C   ALA A  43      -5.497  15.320  10.395  1.00  0.62           C  
ATOM    708  O   ALA A  43      -4.933  14.333   9.903  1.00  0.62           O  
ATOM    709  CB  ALA A  43      -7.419  16.433   9.270  1.00  0.62           C  
ATOM    710  H   ALA A  43      -8.097  16.765  11.692  1.00  0.62           H  
ATOM    711  HA  ALA A  43      -7.442  14.475  10.146  1.00  0.62           H  
ATOM    712 1HB  ALA A  43      -7.049  16.085   8.304  1.00  0.62           H  
ATOM    713 2HB  ALA A  43      -8.504  16.513   9.239  1.00  0.62           H  
ATOM    714 3HB  ALA A  43      -6.992  17.412   9.489  1.00  0.62           H  
ATOM    715  N   GLU A  44      -4.842  16.288  11.033  1.00  0.62           N  
ATOM    716  CA  GLU A  44      -3.396  16.272  11.166  1.00  0.62           C  
ATOM    717  C   GLU A  44      -2.954  15.119  12.076  1.00  0.62           C  
ATOM    718  O   GLU A  44      -1.976  14.430  11.783  1.00  0.62           O  
ATOM    719  CB  GLU A  44      -2.928  17.625  11.696  1.00  0.62           C  
ATOM    720  CG  GLU A  44      -3.108  18.807  10.704  1.00  0.62           C  
ATOM    721  CD  GLU A  44      -2.857  20.162  11.342  1.00  0.62           C  
ATOM    722  OE1 GLU A  44      -2.763  20.221  12.539  1.00  0.62           O  
ATOM    723  OE2 GLU A  44      -2.752  21.132  10.635  1.00  0.62           O  
ATOM    724  H   GLU A  44      -5.368  17.074  11.417  1.00  0.62           H  
ATOM    725  HA  GLU A  44      -2.957  16.118  10.179  1.00  0.62           H  
ATOM    726 1HB  GLU A  44      -3.479  17.866  12.602  1.00  0.62           H  
ATOM    727 2HB  GLU A  44      -1.872  17.564  11.947  1.00  0.62           H  
ATOM    728 1HG  GLU A  44      -2.410  18.677   9.873  1.00  0.62           H  
ATOM    729 2HG  GLU A  44      -4.119  18.780  10.297  1.00  0.62           H  
ATOM    730  N   SER A  45      -3.705  14.868  13.158  1.00  0.62           N  
ATOM    731  CA  SER A  45      -3.378  13.788  14.083  1.00  0.62           C  
ATOM    732  C   SER A  45      -3.487  12.455  13.371  1.00  0.62           C  
ATOM    733  O   SER A  45      -2.645  11.570  13.558  1.00  0.62           O  
ATOM    734  CB  SER A  45      -4.309  13.811  15.277  1.00  0.62           C  
ATOM    735  OG  SER A  45      -4.135  14.984  16.029  1.00  0.62           O  
ATOM    736  H   SER A  45      -4.500  15.468  13.374  1.00  0.62           H  
ATOM    737  HA  SER A  45      -2.354  13.905  14.427  1.00  0.62           H  
ATOM    738 1HB  SER A  45      -5.338  13.746  14.933  1.00  0.62           H  
ATOM    739 2HB  SER A  45      -4.119  12.941  15.901  1.00  0.62           H  
ATOM    740  HG  SER A  45      -4.402  15.720  15.428  1.00  0.62           H  
ATOM    741  N   ASP A  46      -4.522  12.310  12.540  1.00  0.62           N  
ATOM    742  CA  ASP A  46      -4.684  11.084  11.788  1.00  0.62           C  
ATOM    743  C   ASP A  46      -3.509  10.924  10.839  1.00  0.62           C  
ATOM    744  O   ASP A  46      -2.977   9.820  10.707  1.00  0.62           O  
ATOM    745  CB  ASP A  46      -6.017  11.064  11.037  1.00  0.62           C  
ATOM    746  CG  ASP A  46      -7.241  10.863  11.981  1.00  0.62           C  
ATOM    747  OD1 ASP A  46      -7.056  10.495  13.132  1.00  0.62           O  
ATOM    748  OD2 ASP A  46      -8.377  11.076  11.571  1.00  0.62           O  
ATOM    749  H   ASP A  46      -5.203  13.063  12.445  1.00  0.62           H  
ATOM    750  HA  ASP A  46      -4.677  10.247  12.483  1.00  0.62           H  
ATOM    751 1HB  ASP A  46      -6.138  12.012  10.506  1.00  0.62           H  
ATOM    752 2HB  ASP A  46      -6.005  10.273  10.293  1.00  0.62           H  
ATOM    753  N   ALA A  47      -3.046  12.027  10.222  1.00  0.62           N  
ATOM    754  CA  ALA A  47      -1.898  11.920   9.333  1.00  0.62           C  
ATOM    755  C   ALA A  47      -0.705  11.395  10.107  1.00  0.62           C  
ATOM    756  O   ALA A  47      -0.028  10.486   9.640  1.00  0.62           O  
ATOM    757  CB  ALA A  47      -1.547  13.263   8.709  1.00  0.62           C  
ATOM    758  H   ALA A  47      -3.521  12.924  10.337  1.00  0.62           H  
ATOM    759  HA  ALA A  47      -2.140  11.209   8.545  1.00  0.62           H  
ATOM    760 1HB  ALA A  47      -0.692  13.146   8.041  1.00  0.62           H  
ATOM    761 2HB  ALA A  47      -2.394  13.642   8.144  1.00  0.62           H  
ATOM    762 3HB  ALA A  47      -1.290  13.980   9.481  1.00  0.62           H  
ATOM    763  N   VAL A  48      -0.506  11.877  11.336  1.00  0.63           N  
ATOM    764  CA  VAL A  48       0.623  11.413  12.136  1.00  0.63           C  
ATOM    765  C   VAL A  48       0.513   9.924  12.409  1.00  0.63           C  
ATOM    766  O   VAL A  48       1.493   9.183  12.288  1.00  0.63           O  
ATOM    767  CB  VAL A  48       0.724  12.179  13.471  1.00  0.63           C  
ATOM    768  CG1 VAL A  48       1.756  11.532  14.356  1.00  0.63           C  
ATOM    769  CG2 VAL A  48       1.120  13.626  13.194  1.00  0.63           C  
ATOM    770  H   VAL A  48      -1.112  12.625  11.679  1.00  0.63           H  
ATOM    771  HA  VAL A  48       1.537  11.598  11.577  1.00  0.63           H  
ATOM    772  HB  VAL A  48      -0.234  12.146  13.983  1.00  0.63           H  
ATOM    773 1HG1 VAL A  48       1.820  12.079  15.297  1.00  0.63           H  
ATOM    774 2HG1 VAL A  48       1.462  10.504  14.550  1.00  0.63           H  
ATOM    775 3HG1 VAL A  48       2.726  11.550  13.862  1.00  0.63           H  
ATOM    776 1HG2 VAL A  48       1.192  14.173  14.131  1.00  0.63           H  
ATOM    777 2HG2 VAL A  48       2.086  13.645  12.692  1.00  0.63           H  
ATOM    778 3HG2 VAL A  48       0.371  14.092  12.562  1.00  0.63           H  
ATOM    779  N   ARG A  49      -0.682   9.461  12.762  1.00  0.63           N  
ATOM    780  CA  ARG A  49      -0.855   8.042  13.030  1.00  0.63           C  
ATOM    781  C   ARG A  49      -0.579   7.197  11.782  1.00  0.63           C  
ATOM    782  O   ARG A  49       0.067   6.137  11.865  1.00  0.63           O  
ATOM    783  CB  ARG A  49      -2.260   7.783  13.542  1.00  0.63           C  
ATOM    784  CG  ARG A  49      -2.505   8.313  14.952  1.00  0.63           C  
ATOM    785  CD  ARG A  49      -3.910   8.121  15.394  1.00  0.63           C  
ATOM    786  NE  ARG A  49      -4.118   8.609  16.753  1.00  0.63           N  
ATOM    787  CZ  ARG A  49      -5.310   8.647  17.382  1.00  0.63           C  
ATOM    788  NH1 ARG A  49      -6.390   8.220  16.771  1.00  0.63           N  
ATOM    789  NH2 ARG A  49      -5.390   9.113  18.617  1.00  0.63           N  
ATOM    790  H   ARG A  49      -1.465  10.111  12.861  1.00  0.63           H  
ATOM    791  HA  ARG A  49      -0.149   7.754  13.806  1.00  0.63           H  
ATOM    792 1HB  ARG A  49      -2.980   8.260  12.877  1.00  0.63           H  
ATOM    793 2HB  ARG A  49      -2.462   6.714  13.537  1.00  0.63           H  
ATOM    794 1HG  ARG A  49      -1.849   7.798  15.652  1.00  0.63           H  
ATOM    795 2HG  ARG A  49      -2.286   9.383  14.970  1.00  0.63           H  
ATOM    796 1HD  ARG A  49      -4.575   8.676  14.726  1.00  0.63           H  
ATOM    797 2HD  ARG A  49      -4.164   7.064  15.365  1.00  0.63           H  
ATOM    798  HE  ARG A  49      -3.311   8.948  17.258  1.00  0.63           H  
ATOM    799 1HH1 ARG A  49      -6.328   7.865  15.826  1.00  0.63           H  
ATOM    800 2HH1 ARG A  49      -7.281   8.249  17.241  1.00  0.63           H  
ATOM    801 1HH2 ARG A  49      -4.558   9.440  19.089  1.00  0.63           H  
ATOM    802 2HH2 ARG A  49      -6.282   9.140  19.089  1.00  0.63           H  
ATOM    803  N   PHE A  50      -1.006   7.682  10.611  1.00  0.64           N  
ATOM    804  CA  PHE A  50      -0.760   6.924   9.394  1.00  0.64           C  
ATOM    805  C   PHE A  50       0.722   6.957   9.030  1.00  0.64           C  
ATOM    806  O   PHE A  50       1.259   5.957   8.550  1.00  0.64           O  
ATOM    807  CB  PHE A  50      -1.603   7.443   8.223  1.00  0.64           C  
ATOM    808  CG  PHE A  50      -3.053   7.058   8.256  1.00  0.64           C  
ATOM    809  CD1 PHE A  50      -4.036   7.994   8.479  1.00  0.64           C  
ATOM    810  CD2 PHE A  50      -3.430   5.742   8.043  1.00  0.64           C  
ATOM    811  CE1 PHE A  50      -5.369   7.642   8.497  1.00  0.64           C  
ATOM    812  CE2 PHE A  50      -4.762   5.377   8.059  1.00  0.64           C  
ATOM    813  CZ  PHE A  50      -5.734   6.331   8.287  1.00  0.64           C  
ATOM    814  H   PHE A  50      -1.533   8.557  10.579  1.00  0.64           H  
ATOM    815  HA  PHE A  50      -1.042   5.887   9.575  1.00  0.64           H  
ATOM    816 1HB  PHE A  50      -1.535   8.534   8.182  1.00  0.64           H  
ATOM    817 2HB  PHE A  50      -1.193   7.046   7.308  1.00  0.64           H  
ATOM    818  HD1 PHE A  50      -3.748   9.020   8.641  1.00  0.64           H  
ATOM    819  HD2 PHE A  50      -2.659   4.991   7.860  1.00  0.64           H  
ATOM    820  HE1 PHE A  50      -6.130   8.401   8.677  1.00  0.64           H  
ATOM    821  HE2 PHE A  50      -5.045   4.338   7.891  1.00  0.64           H  
ATOM    822  HZ  PHE A  50      -6.785   6.046   8.301  1.00  0.64           H  
ATOM    823  N   ILE A  51       1.402   8.072   9.315  1.00  0.65           N  
ATOM    824  CA  ILE A  51       2.828   8.187   9.029  1.00  0.65           C  
ATOM    825  C   ILE A  51       3.596   7.214   9.883  1.00  0.65           C  
ATOM    826  O   ILE A  51       4.469   6.510   9.384  1.00  0.65           O  
ATOM    827  CB  ILE A  51       3.358   9.606   9.255  1.00  0.65           C  
ATOM    828  CG1 ILE A  51       2.759  10.531   8.228  1.00  0.65           C  
ATOM    829  CG2 ILE A  51       4.864   9.601   9.126  1.00  0.65           C  
ATOM    830  CD1 ILE A  51       2.941  11.955   8.523  1.00  0.65           C  
ATOM    831  H   ILE A  51       0.908   8.876   9.699  1.00  0.65           H  
ATOM    832  HA  ILE A  51       3.002   7.932   7.988  1.00  0.65           H  
ATOM    833  HB  ILE A  51       3.065   9.959  10.243  1.00  0.65           H  
ATOM    834 1HG1 ILE A  51       3.215  10.322   7.262  1.00  0.65           H  
ATOM    835 2HG1 ILE A  51       1.725  10.336   8.160  1.00  0.65           H  
ATOM    836 1HG2 ILE A  51       5.248  10.602   9.276  1.00  0.65           H  
ATOM    837 2HG2 ILE A  51       5.279   8.939   9.872  1.00  0.65           H  
ATOM    838 3HG2 ILE A  51       5.143   9.254   8.135  1.00  0.65           H  
ATOM    839 1HD1 ILE A  51       2.479  12.547   7.732  1.00  0.65           H  
ATOM    840 2HD1 ILE A  51       2.476  12.198   9.475  1.00  0.65           H  
ATOM    841 3HD1 ILE A  51       3.995  12.161   8.565  1.00  0.65           H  
ATOM    842  N   ARG A  52       3.261   7.137  11.168  1.00  0.66           N  
ATOM    843  CA  ARG A  52       3.963   6.217  12.046  1.00  0.66           C  
ATOM    844  C   ARG A  52       3.797   4.784  11.532  1.00  0.66           C  
ATOM    845  O   ARG A  52       4.764   4.012  11.514  1.00  0.66           O  
ATOM    846  CB  ARG A  52       3.436   6.361  13.467  1.00  0.66           C  
ATOM    847  CG  ARG A  52       3.834   7.682  14.146  1.00  0.66           C  
ATOM    848  CD  ARG A  52       3.193   7.839  15.474  1.00  0.66           C  
ATOM    849  NE  ARG A  52       3.494   9.135  16.080  1.00  0.66           N  
ATOM    850  CZ  ARG A  52       2.919   9.601  17.206  1.00  0.66           C  
ATOM    851  NH1 ARG A  52       2.042   8.858  17.847  1.00  0.66           N  
ATOM    852  NH2 ARG A  52       3.225  10.803  17.671  1.00  0.66           N  
ATOM    853  H   ARG A  52       2.532   7.747  11.541  1.00  0.66           H  
ATOM    854  HA  ARG A  52       5.020   6.468  12.044  1.00  0.66           H  
ATOM    855 1HB  ARG A  52       2.345   6.316  13.451  1.00  0.66           H  
ATOM    856 2HB  ARG A  52       3.794   5.537  14.081  1.00  0.66           H  
ATOM    857 1HG  ARG A  52       4.913   7.702  14.285  1.00  0.66           H  
ATOM    858 2HG  ARG A  52       3.540   8.518  13.517  1.00  0.66           H  
ATOM    859 1HD  ARG A  52       2.111   7.764  15.356  1.00  0.66           H  
ATOM    860 2HD  ARG A  52       3.541   7.057  16.145  1.00  0.66           H  
ATOM    861  HE  ARG A  52       4.164   9.735  15.612  1.00  0.66           H  
ATOM    862 1HH1 ARG A  52       1.806   7.942  17.496  1.00  0.66           H  
ATOM    863 2HH1 ARG A  52       1.610   9.205  18.690  1.00  0.66           H  
ATOM    864 1HH2 ARG A  52       3.899  11.412  17.177  1.00  0.66           H  
ATOM    865 2HH2 ARG A  52       2.790  11.144  18.511  1.00  0.66           H  
ATOM    866  N   THR A  53       2.596   4.445  11.044  1.00  0.68           N  
ATOM    867  CA  THR A  53       2.379   3.119  10.481  1.00  0.68           C  
ATOM    868  C   THR A  53       3.237   2.925   9.226  1.00  0.68           C  
ATOM    869  O   THR A  53       3.899   1.891   9.071  1.00  0.68           O  
ATOM    870  CB  THR A  53       0.897   2.889  10.127  1.00  0.68           C  
ATOM    871  OG1 THR A  53       0.092   2.983  11.316  1.00  0.68           O  
ATOM    872  CG2 THR A  53       0.731   1.516   9.495  1.00  0.68           C  
ATOM    873  H   THR A  53       1.815   5.104  11.097  1.00  0.68           H  
ATOM    874  HA  THR A  53       2.679   2.375  11.218  1.00  0.68           H  
ATOM    875  HB  THR A  53       0.571   3.647   9.420  1.00  0.68           H  
ATOM    876  HG1 THR A  53       0.130   3.897  11.656  1.00  0.68           H  
ATOM    877 1HG2 THR A  53      -0.313   1.356   9.236  1.00  0.68           H  
ATOM    878 2HG2 THR A  53       1.340   1.460   8.589  1.00  0.68           H  
ATOM    879 3HG2 THR A  53       1.054   0.748  10.195  1.00  0.68           H  
ATOM    880  N   ALA A  54       3.241   3.931   8.341  1.00  0.72           N  
ATOM    881  CA  ALA A  54       4.001   3.872   7.099  1.00  0.72           C  
ATOM    882  C   ALA A  54       5.486   3.676   7.373  1.00  0.72           C  
ATOM    883  O   ALA A  54       6.159   2.941   6.654  1.00  0.72           O  
ATOM    884  CB  ALA A  54       3.789   5.143   6.294  1.00  0.72           C  
ATOM    885  H   ALA A  54       2.668   4.754   8.525  1.00  0.72           H  
ATOM    886  HA  ALA A  54       3.646   3.015   6.527  1.00  0.72           H  
ATOM    887 1HB  ALA A  54       4.337   5.079   5.367  1.00  0.72           H  
ATOM    888 2HB  ALA A  54       2.725   5.271   6.081  1.00  0.72           H  
ATOM    889 3HB  ALA A  54       4.144   5.995   6.865  1.00  0.72           H  
ATOM    890  N   ILE A  55       5.993   4.311   8.431  1.00  0.79           N  
ATOM    891  CA  ILE A  55       7.392   4.169   8.802  1.00  0.79           C  
ATOM    892  C   ILE A  55       7.685   2.754   9.244  1.00  0.79           C  
ATOM    893  O   ILE A  55       8.637   2.137   8.771  1.00  0.79           O  
ATOM    894  CB  ILE A  55       7.776   5.134   9.928  1.00  0.79           C  
ATOM    895  CG1 ILE A  55       7.719   6.548   9.409  1.00  0.79           C  
ATOM    896  CG2 ILE A  55       9.181   4.819  10.405  1.00  0.79           C  
ATOM    897  CD1 ILE A  55       7.756   7.582  10.473  1.00  0.79           C  
ATOM    898  H   ILE A  55       5.391   4.930   8.972  1.00  0.79           H  
ATOM    899  HA  ILE A  55       8.006   4.393   7.932  1.00  0.79           H  
ATOM    900  HB  ILE A  55       7.067   5.044  10.751  1.00  0.79           H  
ATOM    901 1HG1 ILE A  55       8.582   6.702   8.767  1.00  0.79           H  
ATOM    902 2HG1 ILE A  55       6.823   6.678   8.822  1.00  0.79           H  
ATOM    903 1HG2 ILE A  55       9.453   5.510  11.198  1.00  0.79           H  
ATOM    904 2HG2 ILE A  55       9.217   3.798  10.783  1.00  0.79           H  
ATOM    905 3HG2 ILE A  55       9.877   4.925   9.572  1.00  0.79           H  
ATOM    906 1HD1 ILE A  55       7.732   8.567  10.018  1.00  0.79           H  
ATOM    907 2HD1 ILE A  55       6.897   7.462  11.120  1.00  0.79           H  
ATOM    908 3HD1 ILE A  55       8.654   7.465  11.048  1.00  0.79           H  
ATOM    909  N   LYS A  56       6.834   2.204  10.111  1.00  0.88           N  
ATOM    910  CA  LYS A  56       7.044   0.848  10.601  1.00  0.88           C  
ATOM    911  C   LYS A  56       7.039  -0.166   9.464  1.00  0.88           C  
ATOM    912  O   LYS A  56       7.788  -1.144   9.501  1.00  0.88           O  
ATOM    913  CB  LYS A  56       5.981   0.484  11.637  1.00  0.88           C  
ATOM    914  CG  LYS A  56       6.133   1.221  12.967  1.00  0.88           C  
ATOM    915  CD  LYS A  56       5.023   0.851  13.939  1.00  0.88           C  
ATOM    916  CE  LYS A  56       5.167   1.600  15.255  1.00  0.88           C  
ATOM    917  NZ  LYS A  56       4.070   1.267  16.206  1.00  0.88           N  
ATOM    918  H   LYS A  56       6.046   2.753  10.463  1.00  0.88           H  
ATOM    919  HA  LYS A  56       8.021   0.806  11.081  1.00  0.88           H  
ATOM    920 1HB  LYS A  56       4.993   0.724  11.235  1.00  0.88           H  
ATOM    921 2HB  LYS A  56       6.007  -0.587  11.828  1.00  0.88           H  
ATOM    922 1HG  LYS A  56       7.095   0.971  13.412  1.00  0.88           H  
ATOM    923 2HG  LYS A  56       6.107   2.294  12.787  1.00  0.88           H  
ATOM    924 1HD  LYS A  56       4.058   1.104  13.492  1.00  0.88           H  
ATOM    925 2HD  LYS A  56       5.046  -0.220  14.133  1.00  0.88           H  
ATOM    926 1HE  LYS A  56       6.122   1.342  15.710  1.00  0.88           H  
ATOM    927 2HE  LYS A  56       5.149   2.674  15.056  1.00  0.88           H  
ATOM    928 1HZ  LYS A  56       4.199   1.782  17.065  1.00  0.88           H  
ATOM    929 2HZ  LYS A  56       3.182   1.514  15.795  1.00  0.88           H  
ATOM    930 3HZ  LYS A  56       4.085   0.276  16.404  1.00  0.88           H  
ATOM    931  N   ASN A  57       6.220   0.079   8.440  1.00  1.01           N  
ATOM    932  CA  ASN A  57       6.150  -0.824   7.303  1.00  1.01           C  
ATOM    933  C   ASN A  57       7.010  -0.383   6.110  1.00  1.01           C  
ATOM    934  O   ASN A  57       6.877  -0.938   5.014  1.00  1.01           O  
ATOM    935  CB  ASN A  57       4.712  -1.003   6.864  1.00  1.01           C  
ATOM    936  CG  ASN A  57       3.885  -1.757   7.896  1.00  1.01           C  
ATOM    937  OD1 ASN A  57       4.385  -2.671   8.572  1.00  1.01           O  
ATOM    938  ND2 ASN A  57       2.628  -1.413   8.004  1.00  1.01           N  
ATOM    939  H   ASN A  57       5.599   0.890   8.473  1.00  1.01           H  
ATOM    940  HA  ASN A  57       6.530  -1.795   7.620  1.00  1.01           H  
ATOM    941 1HB  ASN A  57       4.256  -0.015   6.709  1.00  1.01           H  
ATOM    942 2HB  ASN A  57       4.676  -1.534   5.915  1.00  1.01           H  
ATOM    943 1HD2 ASN A  57       2.031  -1.879   8.651  1.00  1.01           H  
ATOM    944 2HD2 ASN A  57       2.245  -0.683   7.399  1.00  1.01           H  
ATOM    945  N   ALA A  58       7.864   0.627   6.285  1.00  1.16           N  
ATOM    946  CA  ALA A  58       8.721   1.056   5.192  1.00  1.16           C  
ATOM    947  C   ALA A  58       9.761  -0.032   4.950  1.00  1.16           C  
ATOM    948  O   ALA A  58      10.220  -0.679   5.888  1.00  1.16           O  
ATOM    949  CB  ALA A  58       9.370   2.404   5.495  1.00  1.16           C  
ATOM    950  H   ALA A  58       7.957   1.085   7.191  1.00  1.16           H  
ATOM    951  HA  ALA A  58       8.113   1.154   4.293  1.00  1.16           H  
ATOM    952 1HB  ALA A  58      10.001   2.712   4.661  1.00  1.16           H  
ATOM    953 2HB  ALA A  58       8.591   3.150   5.655  1.00  1.16           H  
ATOM    954 3HB  ALA A  58       9.973   2.316   6.398  1.00  1.16           H  
ATOM    955  N   ARG A  59      10.163  -0.220   3.697  1.00  1.29           N  
ATOM    956  CA  ARG A  59      11.187  -1.214   3.356  1.00  1.29           C  
ATOM    957  C   ARG A  59      12.464  -0.575   2.823  1.00  1.29           C  
ATOM    958  O   ARG A  59      13.289  -1.238   2.194  1.00  1.29           O  
ATOM    959  CB  ARG A  59      10.642  -2.200   2.338  1.00  1.29           C  
ATOM    960  CG  ARG A  59       9.542  -3.124   2.875  1.00  1.29           C  
ATOM    961  CD  ARG A  59       8.860  -3.871   1.785  1.00  1.29           C  
ATOM    962  NE  ARG A  59       7.916  -4.860   2.297  1.00  1.29           N  
ATOM    963  CZ  ARG A  59       6.683  -4.578   2.771  1.00  1.29           C  
ATOM    964  NH1 ARG A  59       6.255  -3.335   2.815  1.00  1.29           N  
ATOM    965  NH2 ARG A  59       5.900  -5.556   3.195  1.00  1.29           N  
ATOM    966  H   ARG A  59       9.744   0.323   2.956  1.00  1.29           H  
ATOM    967  HA  ARG A  59      11.439  -1.771   4.258  1.00  1.29           H  
ATOM    968 1HB  ARG A  59      10.235  -1.656   1.488  1.00  1.29           H  
ATOM    969 2HB  ARG A  59      11.453  -2.827   1.969  1.00  1.29           H  
ATOM    970 1HG  ARG A  59       9.979  -3.843   3.567  1.00  1.29           H  
ATOM    971 2HG  ARG A  59       8.790  -2.529   3.402  1.00  1.29           H  
ATOM    972 1HD  ARG A  59       8.309  -3.170   1.158  1.00  1.29           H  
ATOM    973 2HD  ARG A  59       9.603  -4.390   1.180  1.00  1.29           H  
ATOM    974  HE  ARG A  59       8.202  -5.830   2.284  1.00  1.29           H  
ATOM    975 1HH1 ARG A  59       6.846  -2.578   2.504  1.00  1.29           H  
ATOM    976 2HH1 ARG A  59       5.333  -3.128   3.170  1.00  1.29           H  
ATOM    977 1HH2 ARG A  59       6.225  -6.514   3.164  1.00  1.29           H  
ATOM    978 2HH2 ARG A  59       4.980  -5.344   3.550  1.00  1.29           H  
ATOM    979  N   GLU A  60      12.591   0.722   3.058  1.00  1.37           N  
ATOM    980  CA  GLU A  60      13.718   1.520   2.594  1.00  1.37           C  
ATOM    981  C   GLU A  60      13.945   2.704   3.510  1.00  1.37           C  
ATOM    982  O   GLU A  60      13.193   3.651   3.280  1.00  1.37           O  
ATOM    983  CB  GLU A  60      13.473   2.013   1.160  1.00  1.37           C  
ATOM    984  CG  GLU A  60      14.620   2.824   0.531  1.00  1.37           C  
ATOM    985  CD  GLU A  60      14.351   3.210  -0.902  1.00  1.37           C  
ATOM    986  OE1 GLU A  60      13.276   2.930  -1.392  1.00  1.37           O  
ATOM    987  OE2 GLU A  60      15.213   3.782  -1.516  1.00  1.37           O  
ATOM    988  H   GLU A  60      11.869   1.170   3.600  1.00  1.37           H  
ATOM    989  HA  GLU A  60      14.617   0.900   2.611  1.00  1.37           H  
ATOM    990 1HB  GLU A  60      13.280   1.157   0.512  1.00  1.37           H  
ATOM    991 2HB  GLU A  60      12.581   2.639   1.144  1.00  1.37           H  
ATOM    992 1HG  GLU A  60      14.743   3.743   1.090  1.00  1.37           H  
ATOM    993 2HG  GLU A  60      15.547   2.255   0.593  1.00  1.37           H  
ATOM    994  N   ASP A  61      15.240   2.951   3.673  1.00  1.37           N  
ATOM    995  CA  ASP A  61      15.624   3.659   4.872  1.00  1.37           C  
ATOM    996  C   ASP A  61      15.485   5.122   4.520  1.00  1.37           C  
ATOM    997  O   ASP A  61      15.160   5.964   5.355  1.00  1.37           O  
ATOM    998  CB  ASP A  61      17.056   3.315   5.262  1.00  1.37           C  
ATOM    999  CG  ASP A  61      17.203   1.847   5.616  1.00  1.37           C  
ATOM   1000  OD1 ASP A  61      16.512   1.395   6.498  1.00  1.37           O  
ATOM   1001  OD2 ASP A  61      17.976   1.180   4.976  1.00  1.37           O  
ATOM   1002  H   ASP A  61      15.659   3.400   2.869  1.00  1.37           H  
ATOM   1003  HA  ASP A  61      14.943   3.411   5.687  1.00  1.37           H  
ATOM   1004 1HB  ASP A  61      17.730   3.553   4.438  1.00  1.37           H  
ATOM   1005 2HB  ASP A  61      17.358   3.917   6.119  1.00  1.37           H  
ATOM   1006  N   ASP A  62      15.707   5.409   3.237  1.00  1.30           N  
ATOM   1007  CA  ASP A  62      15.589   6.770   2.727  1.00  1.30           C  
ATOM   1008  C   ASP A  62      14.140   7.247   2.817  1.00  1.30           C  
ATOM   1009  O   ASP A  62      13.878   8.434   3.028  1.00  1.30           O  
ATOM   1010  CB  ASP A  62      16.059   6.855   1.274  1.00  1.30           C  
ATOM   1011  CG  ASP A  62      16.217   8.301   0.765  1.00  1.30           C  
ATOM   1012  OD1 ASP A  62      17.072   8.997   1.261  1.00  1.30           O  
ATOM   1013  OD2 ASP A  62      15.450   8.719  -0.092  1.00  1.30           O  
ATOM   1014  H   ASP A  62      15.953   4.651   2.612  1.00  1.30           H  
ATOM   1015  HA  ASP A  62      16.208   7.427   3.338  1.00  1.30           H  
ATOM   1016 1HB  ASP A  62      17.016   6.343   1.173  1.00  1.30           H  
ATOM   1017 2HB  ASP A  62      15.343   6.332   0.630  1.00  1.30           H  
ATOM   1018  N   LYS A  63      13.189   6.328   2.610  1.00  1.16           N  
ATOM   1019  CA  LYS A  63      11.791   6.706   2.631  1.00  1.16           C  
ATOM   1020  C   LYS A  63      11.377   6.799   4.069  1.00  1.16           C  
ATOM   1021  O   LYS A  63      10.607   7.677   4.444  1.00  1.16           O  
ATOM   1022  CB  LYS A  63      10.927   5.711   1.855  1.00  1.16           C  
ATOM   1023  CG  LYS A  63      11.165   5.758   0.347  1.00  1.16           C  
ATOM   1024  CD  LYS A  63      10.263   4.801  -0.417  1.00  1.16           C  
ATOM   1025  CE  LYS A  63      10.407   5.003  -1.927  1.00  1.16           C  
ATOM   1026  NZ  LYS A  63      11.779   4.652  -2.417  1.00  1.16           N  
ATOM   1027  H   LYS A  63      13.428   5.351   2.482  1.00  1.16           H  
ATOM   1028  HA  LYS A  63      11.678   7.689   2.176  1.00  1.16           H  
ATOM   1029 1HB  LYS A  63      11.137   4.698   2.199  1.00  1.16           H  
ATOM   1030 2HB  LYS A  63       9.872   5.910   2.047  1.00  1.16           H  
ATOM   1031 1HG  LYS A  63      11.010   6.773  -0.017  1.00  1.16           H  
ATOM   1032 2HG  LYS A  63      12.205   5.477   0.149  1.00  1.16           H  
ATOM   1033 1HD  LYS A  63      10.553   3.774  -0.175  1.00  1.16           H  
ATOM   1034 2HD  LYS A  63       9.225   4.951  -0.124  1.00  1.16           H  
ATOM   1035 1HE  LYS A  63       9.679   4.378  -2.441  1.00  1.16           H  
ATOM   1036 2HE  LYS A  63      10.207   6.047  -2.164  1.00  1.16           H  
ATOM   1037 1HZ  LYS A  63      11.843   4.797  -3.406  1.00  1.16           H  
ATOM   1038 2HZ  LYS A  63      12.475   5.223  -1.953  1.00  1.16           H  
ATOM   1039 3HZ  LYS A  63      11.997   3.666  -2.214  1.00  1.16           H  
ATOM   1040  N   ALA A  64      11.932   5.918   4.901  1.00  1.02           N  
ATOM   1041  CA  ALA A  64      11.601   5.985   6.314  1.00  1.02           C  
ATOM   1042  C   ALA A  64      12.025   7.341   6.854  1.00  1.02           C  
ATOM   1043  O   ALA A  64      11.273   8.002   7.569  1.00  1.02           O  
ATOM   1044  CB  ALA A  64      12.297   4.883   7.087  1.00  1.02           C  
ATOM   1045  H   ALA A  64      12.554   5.203   4.525  1.00  1.02           H  
ATOM   1046  HA  ALA A  64      10.524   5.882   6.427  1.00  1.02           H  
ATOM   1047 1HB  ALA A  64      12.030   4.953   8.138  1.00  1.02           H  
ATOM   1048 2HB  ALA A  64      11.990   3.915   6.695  1.00  1.02           H  
ATOM   1049 3HB  ALA A  64      13.372   4.991   6.980  1.00  1.02           H  
ATOM   1050  N   ALA A  65      13.216   7.797   6.448  1.00  0.89           N  
ATOM   1051  CA  ALA A  65      13.711   9.088   6.888  1.00  0.89           C  
ATOM   1052  C   ALA A  65      12.813  10.222   6.421  1.00  0.89           C  
ATOM   1053  O   ALA A  65      12.483  11.118   7.201  1.00  0.89           O  
ATOM   1054  CB  ALA A  65      15.112   9.302   6.363  1.00  0.89           C  
ATOM   1055  H   ALA A  65      13.810   7.212   5.862  1.00  0.89           H  
ATOM   1056  HA  ALA A  65      13.728   9.092   7.976  1.00  0.89           H  
ATOM   1057 1HB  ALA A  65      15.492  10.260   6.714  1.00  0.89           H  
ATOM   1058 2HB  ALA A  65      15.757   8.497   6.715  1.00  0.89           H  
ATOM   1059 3HB  ALA A  65      15.092   9.295   5.272  1.00  0.89           H  
ATOM   1060  N   LYS A  66      12.358  10.166   5.166  1.00  0.80           N  
ATOM   1061  CA  LYS A  66      11.495  11.226   4.668  1.00  0.80           C  
ATOM   1062  C   LYS A  66      10.163  11.220   5.397  1.00  0.80           C  
ATOM   1063  O   LYS A  66       9.630  12.276   5.747  1.00  0.80           O  
ATOM   1064  CB  LYS A  66      11.293  11.088   3.163  1.00  0.80           C  
ATOM   1065  CG  LYS A  66      12.521  11.450   2.328  1.00  0.80           C  
ATOM   1066  CD  LYS A  66      12.239  11.335   0.835  1.00  0.80           C  
ATOM   1067  CE  LYS A  66      13.413  11.843   0.005  1.00  0.80           C  
ATOM   1068  NZ  LYS A  66      14.599  10.975   0.144  1.00  0.80           N  
ATOM   1069  H   LYS A  66      12.656   9.416   4.538  1.00  0.80           H  
ATOM   1070  HA  LYS A  66      11.979  12.185   4.865  1.00  0.80           H  
ATOM   1071 1HB  LYS A  66      11.026  10.054   2.934  1.00  0.80           H  
ATOM   1072 2HB  LYS A  66      10.466  11.719   2.845  1.00  0.80           H  
ATOM   1073 1HG  LYS A  66      12.821  12.472   2.555  1.00  0.80           H  
ATOM   1074 2HG  LYS A  66      13.346  10.790   2.583  1.00  0.80           H  
ATOM   1075 1HD  LYS A  66      12.070  10.283   0.589  1.00  0.80           H  
ATOM   1076 2HD  LYS A  66      11.345  11.902   0.581  1.00  0.80           H  
ATOM   1077 1HE  LYS A  66      13.123  11.876  -1.043  1.00  0.80           H  
ATOM   1078 2HE  LYS A  66      13.674  12.847   0.333  1.00  0.80           H  
ATOM   1079 1HZ  LYS A  66      15.365  11.308  -0.405  1.00  0.80           H  
ATOM   1080 2HZ  LYS A  66      14.900  10.923   1.106  1.00  0.80           H  
ATOM   1081 3HZ  LYS A  66      14.388  10.018  -0.170  1.00  0.80           H  
ATOM   1082  N   LEU A  67       9.640  10.030   5.673  1.00  0.74           N  
ATOM   1083  CA  LEU A  67       8.386   9.929   6.389  1.00  0.74           C  
ATOM   1084  C   LEU A  67       8.532  10.503   7.788  1.00  0.74           C  
ATOM   1085  O   LEU A  67       7.643  11.221   8.242  1.00  0.74           O  
ATOM   1086  CB  LEU A  67       7.948   8.474   6.474  1.00  0.74           C  
ATOM   1087  CG  LEU A  67       7.473   7.793   5.194  1.00  0.74           C  
ATOM   1088  CD1 LEU A  67       7.328   6.298   5.469  1.00  0.74           C  
ATOM   1089  CD2 LEU A  67       6.152   8.384   4.790  1.00  0.74           C  
ATOM   1090  H   LEU A  67      10.109   9.182   5.362  1.00  0.74           H  
ATOM   1091  HA  LEU A  67       7.632  10.498   5.852  1.00  0.74           H  
ATOM   1092 1HB  LEU A  67       8.792   7.902   6.833  1.00  0.74           H  
ATOM   1093 2HB  LEU A  67       7.151   8.403   7.197  1.00  0.74           H  
ATOM   1094  HG  LEU A  67       8.194   7.937   4.399  1.00  0.74           H  
ATOM   1095 1HD1 LEU A  67       6.989   5.790   4.581  1.00  0.74           H  
ATOM   1096 2HD1 LEU A  67       8.286   5.890   5.768  1.00  0.74           H  
ATOM   1097 3HD1 LEU A  67       6.614   6.156   6.264  1.00  0.74           H  
ATOM   1098 1HD2 LEU A  67       5.795   7.898   3.885  1.00  0.74           H  
ATOM   1099 2HD2 LEU A  67       5.445   8.228   5.598  1.00  0.74           H  
ATOM   1100 3HD2 LEU A  67       6.270   9.452   4.606  1.00  0.74           H  
ATOM   1101  N   LYS A  68       9.678  10.260   8.441  1.00  0.70           N  
ATOM   1102  CA  LYS A  68       9.929  10.801   9.772  1.00  0.70           C  
ATOM   1103  C   LYS A  68       9.966  12.324   9.743  1.00  0.70           C  
ATOM   1104  O   LYS A  68       9.409  12.980  10.630  1.00  0.70           O  
ATOM   1105  CB  LYS A  68      11.242  10.250  10.339  1.00  0.70           C  
ATOM   1106  CG  LYS A  68      11.188   8.778  10.739  1.00  0.70           C  
ATOM   1107  CD  LYS A  68      12.531   8.260  11.202  1.00  0.70           C  
ATOM   1108  CE  LYS A  68      12.455   6.782  11.548  1.00  0.70           C  
ATOM   1109  NZ  LYS A  68      13.777   6.245  11.990  1.00  0.70           N  
ATOM   1110  H   LYS A  68      10.378   9.649   8.015  1.00  0.70           H  
ATOM   1111  HA  LYS A  68       9.115  10.500  10.429  1.00  0.70           H  
ATOM   1112 1HB  LYS A  68      12.028  10.362   9.596  1.00  0.70           H  
ATOM   1113 2HB  LYS A  68      11.534  10.831  11.212  1.00  0.70           H  
ATOM   1114 1HG  LYS A  68      10.501   8.686  11.572  1.00  0.70           H  
ATOM   1115 2HG  LYS A  68      10.819   8.175   9.923  1.00  0.70           H  
ATOM   1116 1HD  LYS A  68      13.263   8.400  10.405  1.00  0.70           H  
ATOM   1117 2HD  LYS A  68      12.859   8.818  12.077  1.00  0.70           H  
ATOM   1118 1HE  LYS A  68      11.727   6.639  12.345  1.00  0.70           H  
ATOM   1119 2HE  LYS A  68      12.125   6.229  10.666  1.00  0.70           H  
ATOM   1120 1HZ  LYS A  68      13.687   5.262  12.208  1.00  0.70           H  
ATOM   1121 2HZ  LYS A  68      14.453   6.364  11.248  1.00  0.70           H  
ATOM   1122 3HZ  LYS A  68      14.087   6.744  12.812  1.00  0.70           H  
ATOM   1123  N   GLU A  69      10.578  12.910   8.706  1.00  0.67           N  
ATOM   1124  CA  GLU A  69      10.589  14.368   8.640  1.00  0.67           C  
ATOM   1125  C   GLU A  69       9.165  14.903   8.474  1.00  0.67           C  
ATOM   1126  O   GLU A  69       8.778  15.870   9.138  1.00  0.67           O  
ATOM   1127  CB  GLU A  69      11.494  14.884   7.511  1.00  0.67           C  
ATOM   1128  CG  GLU A  69      13.002  14.697   7.754  1.00  0.67           C  
ATOM   1129  CD  GLU A  69      13.879  15.274   6.639  1.00  0.67           C  
ATOM   1130  OE1 GLU A  69      13.349  15.722   5.647  1.00  0.67           O  
ATOM   1131  OE2 GLU A  69      15.081  15.272   6.799  1.00  0.67           O  
ATOM   1132  H   GLU A  69      11.051  12.344   7.998  1.00  0.67           H  
ATOM   1133  HA  GLU A  69      10.981  14.749   9.581  1.00  0.67           H  
ATOM   1134 1HB  GLU A  69      11.243  14.361   6.586  1.00  0.67           H  
ATOM   1135 2HB  GLU A  69      11.304  15.945   7.349  1.00  0.67           H  
ATOM   1136 1HG  GLU A  69      13.269  15.174   8.696  1.00  0.67           H  
ATOM   1137 2HG  GLU A  69      13.205  13.630   7.850  1.00  0.67           H  
ATOM   1138  N   VAL A  70       8.353  14.225   7.655  1.00  0.65           N  
ATOM   1139  CA  VAL A  70       6.973  14.657   7.461  1.00  0.65           C  
ATOM   1140  C   VAL A  70       6.201  14.506   8.766  1.00  0.65           C  
ATOM   1141  O   VAL A  70       5.453  15.403   9.152  1.00  0.65           O  
ATOM   1142  CB  VAL A  70       6.283  13.871   6.338  1.00  0.65           C  
ATOM   1143  CG1 VAL A  70       4.817  14.226   6.309  1.00  0.65           C  
ATOM   1144  CG2 VAL A  70       6.914  14.217   5.002  1.00  0.65           C  
ATOM   1145  H   VAL A  70       8.720  13.429   7.128  1.00  0.65           H  
ATOM   1146  HA  VAL A  70       6.978  15.710   7.178  1.00  0.65           H  
ATOM   1147  HB  VAL A  70       6.376  12.802   6.537  1.00  0.65           H  
ATOM   1148 1HG1 VAL A  70       4.308  13.668   5.521  1.00  0.65           H  
ATOM   1149 2HG1 VAL A  70       4.372  13.999   7.257  1.00  0.65           H  
ATOM   1150 3HG1 VAL A  70       4.720  15.274   6.123  1.00  0.65           H  
ATOM   1151 1HG2 VAL A  70       6.417  13.659   4.210  1.00  0.65           H  
ATOM   1152 2HG2 VAL A  70       6.804  15.286   4.820  1.00  0.65           H  
ATOM   1153 3HG2 VAL A  70       7.969  13.960   5.021  1.00  0.65           H  
ATOM   1154  N   GLY A  71       6.403  13.386   9.457  1.00  0.64           N  
ATOM   1155  CA  GLY A  71       5.756  13.120  10.732  1.00  0.64           C  
ATOM   1156  C   GLY A  71       5.999  14.278  11.673  1.00  0.64           C  
ATOM   1157  O   GLY A  71       5.054  14.837  12.235  1.00  0.64           O  
ATOM   1158  H   GLY A  71       7.025  12.682   9.075  1.00  0.64           H  
ATOM   1159 1HA  GLY A  71       4.688  12.976  10.596  1.00  0.64           H  
ATOM   1160 2HA  GLY A  71       6.165  12.202  11.156  1.00  0.64           H  
ATOM   1161  N   ARG A  72       7.267  14.654  11.835  1.00  0.63           N  
ATOM   1162  CA  ARG A  72       7.618  15.747  12.726  1.00  0.63           C  
ATOM   1163  C   ARG A  72       6.949  17.050  12.287  1.00  0.63           C  
ATOM   1164  O   ARG A  72       6.435  17.799  13.123  1.00  0.63           O  
ATOM   1165  CB  ARG A  72       9.128  15.912  12.746  1.00  0.63           C  
ATOM   1166  CG  ARG A  72       9.872  14.790  13.458  1.00  0.63           C  
ATOM   1167  CD  ARG A  72      11.340  14.918  13.301  1.00  0.63           C  
ATOM   1168  NE  ARG A  72      12.055  13.844  13.973  1.00  0.63           N  
ATOM   1169  CZ  ARG A  72      13.365  13.578  13.811  1.00  0.63           C  
ATOM   1170  NH1 ARG A  72      14.090  14.311  12.993  1.00  0.63           N  
ATOM   1171  NH2 ARG A  72      13.925  12.581  14.475  1.00  0.63           N  
ATOM   1172  H   ARG A  72       8.006  14.153  11.336  1.00  0.63           H  
ATOM   1173  HA  ARG A  72       7.275  15.497  13.732  1.00  0.63           H  
ATOM   1174 1HB  ARG A  72       9.496  15.950  11.719  1.00  0.63           H  
ATOM   1175 2HB  ARG A  72       9.387  16.855  13.224  1.00  0.63           H  
ATOM   1176 1HG  ARG A  72       9.634  14.816  14.521  1.00  0.63           H  
ATOM   1177 2HG  ARG A  72       9.563  13.832  13.042  1.00  0.63           H  
ATOM   1178 1HD  ARG A  72      11.587  14.878  12.238  1.00  0.63           H  
ATOM   1179 2HD  ARG A  72      11.673  15.866  13.717  1.00  0.63           H  
ATOM   1180  HE  ARG A  72      11.530  13.259  14.610  1.00  0.63           H  
ATOM   1181 1HH1 ARG A  72      13.662  15.072  12.484  1.00  0.63           H  
ATOM   1182 2HH1 ARG A  72      15.073  14.112  12.873  1.00  0.63           H  
ATOM   1183 1HH2 ARG A  72      13.369  12.018  15.105  1.00  0.63           H  
ATOM   1184 2HH2 ARG A  72      14.907  12.383  14.354  1.00  0.63           H  
ATOM   1185  N   ASP A  73       6.904  17.324  10.978  1.00  0.62           N  
ATOM   1186  CA  ASP A  73       6.230  18.543  10.551  1.00  0.62           C  
ATOM   1187  C   ASP A  73       4.740  18.509  10.867  1.00  0.62           C  
ATOM   1188  O   ASP A  73       4.181  19.518  11.310  1.00  0.62           O  
ATOM   1189  CB  ASP A  73       6.493  18.861   9.077  1.00  0.62           C  
ATOM   1190  CG  ASP A  73       7.945  19.440   8.824  1.00  0.62           C  
ATOM   1191  OD1 ASP A  73       8.615  19.803   9.796  1.00  0.62           O  
ATOM   1192  OD2 ASP A  73       8.337  19.554   7.688  1.00  0.62           O  
ATOM   1193  H   ASP A  73       7.346  16.702  10.296  1.00  0.62           H  
ATOM   1194  HA  ASP A  73       6.643  19.362  11.112  1.00  0.62           H  
ATOM   1195 1HB  ASP A  73       6.375  17.945   8.488  1.00  0.62           H  
ATOM   1196 2HB  ASP A  73       5.754  19.580   8.719  1.00  0.62           H  
ATOM   1197  N   GLU A  74       4.102  17.349  10.718  1.00  0.62           N  
ATOM   1198  CA  GLU A  74       2.685  17.278  11.026  1.00  0.62           C  
ATOM   1199  C   GLU A  74       2.478  17.511  12.532  1.00  0.62           C  
ATOM   1200  O   GLU A  74       1.556  18.230  12.926  1.00  0.62           O  
ATOM   1201  CB  GLU A  74       2.114  15.923  10.592  1.00  0.62           C  
ATOM   1202  CG  GLU A  74       2.014  15.646   9.040  1.00  0.62           C  
ATOM   1203  CD  GLU A  74       1.006  16.485   8.302  1.00  0.62           C  
ATOM   1204  OE1 GLU A  74      -0.086  16.571   8.800  1.00  0.62           O  
ATOM   1205  OE2 GLU A  74       1.297  17.015   7.230  1.00  0.62           O  
ATOM   1206  H   GLU A  74       4.598  16.532  10.361  1.00  0.62           H  
ATOM   1207  HA  GLU A  74       2.170  18.067  10.480  1.00  0.62           H  
ATOM   1208 1HB  GLU A  74       2.735  15.134  11.005  1.00  0.62           H  
ATOM   1209 2HB  GLU A  74       1.114  15.807  11.010  1.00  0.62           H  
ATOM   1210 1HG  GLU A  74       2.992  15.812   8.593  1.00  0.62           H  
ATOM   1211 2HG  GLU A  74       1.759  14.603   8.903  1.00  0.62           H  
ATOM   1212  N   GLU A  75       3.374  16.976  13.378  1.00  0.63           N  
ATOM   1213  CA  GLU A  75       3.234  17.192  14.819  1.00  0.63           C  
ATOM   1214  C   GLU A  75       3.363  18.680  15.151  1.00  0.63           C  
ATOM   1215  O   GLU A  75       2.636  19.209  16.002  1.00  0.63           O  
ATOM   1216  CB  GLU A  75       4.266  16.384  15.620  1.00  0.63           C  
ATOM   1217  CG  GLU A  75       4.050  14.849  15.652  1.00  0.63           C  
ATOM   1218  CD  GLU A  75       5.157  14.123  16.427  1.00  0.63           C  
ATOM   1219  OE1 GLU A  75       6.105  14.775  16.806  1.00  0.63           O  
ATOM   1220  OE2 GLU A  75       5.044  12.929  16.659  1.00  0.63           O  
ATOM   1221  H   GLU A  75       4.123  16.386  13.009  1.00  0.63           H  
ATOM   1222  HA  GLU A  75       2.245  16.865  15.121  1.00  0.63           H  
ATOM   1223 1HB  GLU A  75       5.256  16.563  15.200  1.00  0.63           H  
ATOM   1224 2HB  GLU A  75       4.282  16.742  16.649  1.00  0.63           H  
ATOM   1225 1HG  GLU A  75       3.088  14.632  16.116  1.00  0.63           H  
ATOM   1226 2HG  GLU A  75       4.020  14.476  14.629  1.00  0.63           H  
ATOM   1227  N   LYS A  76       4.282  19.371  14.468  1.00  0.64           N  
ATOM   1228  CA  LYS A  76       4.453  20.801  14.688  1.00  0.64           C  
ATOM   1229  C   LYS A  76       3.207  21.572  14.270  1.00  0.64           C  
ATOM   1230  O   LYS A  76       2.820  22.534  14.938  1.00  0.64           O  
ATOM   1231  CB  LYS A  76       5.691  21.329  13.960  1.00  0.64           C  
ATOM   1232  CG  LYS A  76       7.037  20.893  14.590  1.00  0.64           C  
ATOM   1233  CD  LYS A  76       8.235  21.573  13.905  1.00  0.64           C  
ATOM   1234  CE  LYS A  76       8.401  20.994  12.522  1.00  0.64           C  
ATOM   1235  NZ  LYS A  76       9.601  21.449  11.794  1.00  0.64           N  
ATOM   1236  H   LYS A  76       4.883  18.881  13.801  1.00  0.64           H  
ATOM   1237  HA  LYS A  76       4.599  20.965  15.754  1.00  0.64           H  
ATOM   1238 1HB  LYS A  76       5.677  20.974  12.928  1.00  0.64           H  
ATOM   1239 2HB  LYS A  76       5.663  22.416  13.933  1.00  0.64           H  
ATOM   1240 1HG  LYS A  76       7.040  21.143  15.650  1.00  0.64           H  
ATOM   1241 2HG  LYS A  76       7.142  19.814  14.491  1.00  0.64           H  
ATOM   1242 1HD  LYS A  76       8.065  22.646  13.831  1.00  0.64           H  
ATOM   1243 2HD  LYS A  76       9.143  21.396  14.480  1.00  0.64           H  
ATOM   1244 1HE  LYS A  76       8.442  19.908  12.608  1.00  0.64           H  
ATOM   1245 2HE  LYS A  76       7.528  21.271  11.937  1.00  0.64           H  
ATOM   1246 1HZ  LYS A  76       9.546  20.957  10.880  1.00  0.64           H  
ATOM   1247 2HZ  LYS A  76       9.583  22.443  11.659  1.00  0.64           H  
ATOM   1248 3HZ  LYS A  76      10.435  21.183  12.284  1.00  0.64           H  
ATOM   1249  N   HIS A  77       2.537  21.127  13.197  1.00  0.65           N  
ATOM   1250  CA  HIS A  77       1.331  21.814  12.741  1.00  0.65           C  
ATOM   1251  C   HIS A  77       0.249  21.695  13.807  1.00  0.65           C  
ATOM   1252  O   HIS A  77      -0.441  22.673  14.116  1.00  0.65           O  
ATOM   1253  CB  HIS A  77       0.776  21.206  11.444  1.00  0.65           C  
ATOM   1254  CG  HIS A  77       1.658  21.375  10.229  1.00  0.65           C  
ATOM   1255  ND1 HIS A  77       1.415  20.711   9.037  1.00  0.65           N  
ATOM   1256  CD2 HIS A  77       2.781  22.102  10.030  1.00  0.65           C  
ATOM   1257  CE1 HIS A  77       2.352  21.027   8.159  1.00  0.65           C  
ATOM   1258  NE2 HIS A  77       3.197  21.866   8.739  1.00  0.65           N  
ATOM   1259  H   HIS A  77       2.906  20.336  12.665  1.00  0.65           H  
ATOM   1260  HA  HIS A  77       1.538  22.869  12.575  1.00  0.65           H  
ATOM   1261 1HB  HIS A  77       0.592  20.142  11.588  1.00  0.65           H  
ATOM   1262 2HB  HIS A  77      -0.188  21.664  11.221  1.00  0.65           H  
ATOM   1263  HD1 HIS A  77       0.644  20.085   8.853  1.00  0.65           H  
ATOM   1264  HD2 HIS A  77       3.352  22.767  10.677  1.00  0.65           H  
ATOM   1265  HE1 HIS A  77       2.333  20.599   7.153  1.00  0.65           H  
ATOM   1266  N   ILE A  78       0.160  20.518  14.434  1.00  0.67           N  
ATOM   1267  CA  ILE A  78      -0.845  20.286  15.462  1.00  0.67           C  
ATOM   1268  C   ILE A  78      -0.607  21.204  16.646  1.00  0.67           C  
ATOM   1269  O   ILE A  78      -1.535  21.855  17.137  1.00  0.67           O  
ATOM   1270  CB  ILE A  78      -0.814  18.829  15.956  1.00  0.67           C  
ATOM   1271  CG1 ILE A  78      -1.250  17.915  14.827  1.00  0.67           C  
ATOM   1272  CG2 ILE A  78      -1.734  18.680  17.165  1.00  0.67           C  
ATOM   1273  CD1 ILE A  78      -0.978  16.453  15.063  1.00  0.67           C  
ATOM   1274  H   ILE A  78       0.764  19.751  14.131  1.00  0.67           H  
ATOM   1275  HA  ILE A  78      -1.829  20.498  15.039  1.00  0.67           H  
ATOM   1276  HB  ILE A  78       0.202  18.556  16.230  1.00  0.67           H  
ATOM   1277 1HG1 ILE A  78      -2.321  18.047  14.661  1.00  0.67           H  
ATOM   1278 2HG1 ILE A  78      -0.726  18.221  13.926  1.00  0.67           H  
ATOM   1279 1HG2 ILE A  78      -1.714  17.648  17.512  1.00  0.67           H  
ATOM   1280 2HG2 ILE A  78      -1.397  19.339  17.965  1.00  0.67           H  
ATOM   1281 3HG2 ILE A  78      -2.753  18.947  16.879  1.00  0.67           H  
ATOM   1282 1HD1 ILE A  78      -1.297  15.903  14.204  1.00  0.67           H  
ATOM   1283 2HD1 ILE A  78       0.080  16.300  15.206  1.00  0.67           H  
ATOM   1284 3HD1 ILE A  78      -1.516  16.114  15.944  1.00  0.67           H  
ATOM   1285  N   LYS A  79       0.649  21.274  17.096  1.00  0.69           N  
ATOM   1286  CA  LYS A  79       0.997  22.116  18.233  1.00  0.69           C  
ATOM   1287  C   LYS A  79       0.759  23.591  17.922  1.00  0.69           C  
ATOM   1288  O   LYS A  79       0.251  24.339  18.766  1.00  0.69           O  
ATOM   1289  CB  LYS A  79       2.455  21.877  18.610  1.00  0.69           C  
ATOM   1290  CG  LYS A  79       2.707  20.496  19.220  1.00  0.69           C  
ATOM   1291  CD  LYS A  79       4.181  20.262  19.512  1.00  0.69           C  
ATOM   1292  CE  LYS A  79       4.411  18.861  20.070  1.00  0.69           C  
ATOM   1293  NZ  LYS A  79       5.856  18.583  20.311  1.00  0.69           N  
ATOM   1294  H   LYS A  79       1.371  20.706  16.645  1.00  0.69           H  
ATOM   1295  HA  LYS A  79       0.362  21.840  19.074  1.00  0.69           H  
ATOM   1296 1HB  LYS A  79       3.075  21.967  17.714  1.00  0.69           H  
ATOM   1297 2HB  LYS A  79       2.782  22.636  19.318  1.00  0.69           H  
ATOM   1298 1HG  LYS A  79       2.139  20.399  20.144  1.00  0.69           H  
ATOM   1299 2HG  LYS A  79       2.360  19.733  18.521  1.00  0.69           H  
ATOM   1300 1HD  LYS A  79       4.751  20.372  18.586  1.00  0.69           H  
ATOM   1301 2HD  LYS A  79       4.536  20.998  20.230  1.00  0.69           H  
ATOM   1302 1HE  LYS A  79       3.869  18.758  21.008  1.00  0.69           H  
ATOM   1303 2HE  LYS A  79       4.027  18.128  19.355  1.00  0.69           H  
ATOM   1304 1HZ  LYS A  79       5.962  17.645  20.675  1.00  0.69           H  
ATOM   1305 2HZ  LYS A  79       6.362  18.662  19.440  1.00  0.69           H  
ATOM   1306 3HZ  LYS A  79       6.223  19.247  20.978  1.00  0.69           H  
ATOM   1307  N   LEU A  80       1.079  24.006  16.695  1.00  0.72           N  
ATOM   1308  CA  LEU A  80       0.859  25.383  16.303  1.00  0.72           C  
ATOM   1309  C   LEU A  80      -0.616  25.708  16.328  1.00  0.72           C  
ATOM   1310  O   LEU A  80      -1.012  26.721  16.900  1.00  0.72           O  
ATOM   1311  CB  LEU A  80       1.409  25.666  14.907  1.00  0.72           C  
ATOM   1312  CG  LEU A  80       1.155  27.103  14.398  1.00  0.72           C  
ATOM   1313  CD1 LEU A  80       1.836  28.103  15.342  1.00  0.72           C  
ATOM   1314  CD2 LEU A  80       1.680  27.232  12.976  1.00  0.72           C  
ATOM   1315  H   LEU A  80       1.510  23.365  16.031  1.00  0.72           H  
ATOM   1316  HA  LEU A  80       1.367  26.030  17.015  1.00  0.72           H  
ATOM   1317 1HB  LEU A  80       2.482  25.483  14.910  1.00  0.72           H  
ATOM   1318 2HB  LEU A  80       0.947  24.971  14.206  1.00  0.72           H  
ATOM   1319  HG  LEU A  80       0.083  27.308  14.404  1.00  0.72           H  
ATOM   1320 1HD1 LEU A  80       1.656  29.116  15.004  1.00  0.72           H  
ATOM   1321 2HD1 LEU A  80       1.432  27.984  16.348  1.00  0.72           H  
ATOM   1322 3HD1 LEU A  80       2.907  27.913  15.357  1.00  0.72           H  
ATOM   1323 1HD2 LEU A  80       1.496  28.227  12.620  1.00  0.72           H  
ATOM   1324 2HD2 LEU A  80       2.751  27.032  12.963  1.00  0.72           H  
ATOM   1325 3HD2 LEU A  80       1.170  26.516  12.331  1.00  0.72           H  
ATOM   1326  N   LEU A  81      -1.440  24.850  15.729  1.00  0.77           N  
ATOM   1327  CA  LEU A  81      -2.867  25.103  15.696  1.00  0.77           C  
ATOM   1328  C   LEU A  81      -3.444  25.136  17.106  1.00  0.77           C  
ATOM   1329  O   LEU A  81      -4.275  25.999  17.404  1.00  0.77           O  
ATOM   1330  CB  LEU A  81      -3.580  24.079  14.816  1.00  0.77           C  
ATOM   1331  CG  LEU A  81      -5.085  24.274  14.669  1.00  0.77           C  
ATOM   1332  CD1 LEU A  81      -5.385  25.665  14.106  1.00  0.77           C  
ATOM   1333  CD2 LEU A  81      -5.596  23.253  13.714  1.00  0.77           C  
ATOM   1334  H   LEU A  81      -1.068  24.017  15.272  1.00  0.77           H  
ATOM   1335  HA  LEU A  81      -3.023  26.080  15.246  1.00  0.77           H  
ATOM   1336 1HB  LEU A  81      -3.133  24.102  13.821  1.00  0.77           H  
ATOM   1337 2HB  LEU A  81      -3.405  23.084  15.238  1.00  0.77           H  
ATOM   1338  HG  LEU A  81      -5.571  24.165  15.641  1.00  0.77           H  
ATOM   1339 1HD1 LEU A  81      -6.451  25.777  14.004  1.00  0.77           H  
ATOM   1340 2HD1 LEU A  81      -5.006  26.426  14.790  1.00  0.77           H  
ATOM   1341 3HD1 LEU A  81      -4.909  25.780  13.133  1.00  0.77           H  
ATOM   1342 1HD2 LEU A  81      -6.657  23.384  13.599  1.00  0.77           H  
ATOM   1343 2HD2 LEU A  81      -5.095  23.391  12.769  1.00  0.77           H  
ATOM   1344 3HD2 LEU A  81      -5.390  22.264  14.059  1.00  0.77           H  
ATOM   1345  N   GLU A  82      -3.009  24.224  17.984  1.00  0.84           N  
ATOM   1346  CA  GLU A  82      -3.505  24.240  19.357  1.00  0.84           C  
ATOM   1347  C   GLU A  82      -3.209  25.584  20.014  1.00  0.84           C  
ATOM   1348  O   GLU A  82      -4.051  26.138  20.721  1.00  0.84           O  
ATOM   1349  CB  GLU A  82      -2.867  23.114  20.181  1.00  0.84           C  
ATOM   1350  CG  GLU A  82      -3.275  23.069  21.679  1.00  0.84           C  
ATOM   1351  CD  GLU A  82      -4.726  22.729  21.931  1.00  0.84           C  
ATOM   1352  OE1 GLU A  82      -5.355  22.176  21.055  1.00  0.84           O  
ATOM   1353  OE2 GLU A  82      -5.207  23.010  23.000  1.00  0.84           O  
ATOM   1354  H   GLU A  82      -2.338  23.509  17.697  1.00  0.84           H  
ATOM   1355  HA  GLU A  82      -4.584  24.100  19.336  1.00  0.84           H  
ATOM   1356 1HB  GLU A  82      -3.118  22.153  19.731  1.00  0.84           H  
ATOM   1357 2HB  GLU A  82      -1.782  23.213  20.137  1.00  0.84           H  
ATOM   1358 1HG  GLU A  82      -2.652  22.332  22.183  1.00  0.84           H  
ATOM   1359 2HG  GLU A  82      -3.059  24.043  22.119  1.00  0.84           H  
ATOM   1360  N   LYS A  83      -2.025  26.142  19.758  1.00  0.95           N  
ATOM   1361  CA  LYS A  83      -1.713  27.429  20.346  1.00  0.95           C  
ATOM   1362  C   LYS A  83      -2.529  28.537  19.686  1.00  0.95           C  
ATOM   1363  O   LYS A  83      -3.175  29.332  20.367  1.00  0.95           O  
ATOM   1364  CB  LYS A  83      -0.225  27.756  20.217  1.00  0.95           C  
ATOM   1365  CG  LYS A  83       0.170  29.073  20.894  1.00  0.95           C  
ATOM   1366  CD  LYS A  83       1.655  29.362  20.776  1.00  0.95           C  
ATOM   1367  CE  LYS A  83       1.995  30.704  21.420  1.00  0.95           C  
ATOM   1368  NZ  LYS A  83       3.447  31.012  21.339  1.00  0.95           N  
ATOM   1369  H   LYS A  83      -1.333  25.650  19.188  1.00  0.95           H  
ATOM   1370  HA  LYS A  83      -1.976  27.400  21.403  1.00  0.95           H  
ATOM   1371 1HB  LYS A  83       0.365  26.948  20.650  1.00  0.95           H  
ATOM   1372 2HB  LYS A  83       0.040  27.822  19.157  1.00  0.95           H  
ATOM   1373 1HG  LYS A  83      -0.393  29.892  20.474  1.00  0.95           H  
ATOM   1374 2HG  LYS A  83      -0.080  29.008  21.952  1.00  0.95           H  
ATOM   1375 1HD  LYS A  83       2.222  28.572  21.268  1.00  0.95           H  
ATOM   1376 2HD  LYS A  83       1.935  29.389  19.723  1.00  0.95           H  
ATOM   1377 1HE  LYS A  83       1.439  31.491  20.911  1.00  0.95           H  
ATOM   1378 2HE  LYS A  83       1.695  30.683  22.468  1.00  0.95           H  
ATOM   1379 1HZ  LYS A  83       3.625  31.907  21.775  1.00  0.95           H  
ATOM   1380 2HZ  LYS A  83       3.970  30.294  21.818  1.00  0.95           H  
ATOM   1381 3HZ  LYS A  83       3.730  31.047  20.372  1.00  0.95           H  
ATOM   1382  N   MET A  84      -2.553  28.578  18.354  1.00  1.12           N  
ATOM   1383  CA  MET A  84      -3.228  29.664  17.645  1.00  1.12           C  
ATOM   1384  C   MET A  84      -4.727  29.695  17.903  1.00  1.12           C  
ATOM   1385  O   MET A  84      -5.331  30.764  17.992  1.00  1.12           O  
ATOM   1386  CB  MET A  84      -2.958  29.556  16.150  1.00  1.12           C  
ATOM   1387  CG  MET A  84      -1.525  29.792  15.757  1.00  1.12           C  
ATOM   1388  SD  MET A  84      -0.954  31.438  16.200  1.00  1.12           S  
ATOM   1389  CE  MET A  84      -0.138  31.087  17.735  1.00  1.12           C  
ATOM   1390  H   MET A  84      -2.053  27.868  17.824  1.00  1.12           H  
ATOM   1391  HA  MET A  84      -2.818  30.608  18.002  1.00  1.12           H  
ATOM   1392 1HB  MET A  84      -3.261  28.571  15.792  1.00  1.12           H  
ATOM   1393 2HB  MET A  84      -3.543  30.297  15.637  1.00  1.12           H  
ATOM   1394 1HG  MET A  84      -0.897  29.075  16.266  1.00  1.12           H  
ATOM   1395 2HG  MET A  84      -1.408  29.650  14.686  1.00  1.12           H  
ATOM   1396 1HE  MET A  84       0.275  32.006  18.149  1.00  1.12           H  
ATOM   1397 2HE  MET A  84      -0.862  30.677  18.423  1.00  1.12           H  
ATOM   1398 3HE  MET A  84       0.661  30.365  17.569  1.00  1.12           H  
ATOM   1399  N   SER A  85      -5.318  28.535  18.147  1.00  1.30           N  
ATOM   1400  CA  SER A  85      -6.740  28.430  18.424  1.00  1.30           C  
ATOM   1401  C   SER A  85      -7.139  29.176  19.702  1.00  1.30           C  
ATOM   1402  O   SER A  85      -8.322  29.436  19.922  1.00  1.30           O  
ATOM   1403  CB  SER A  85      -7.127  26.976  18.566  1.00  1.30           C  
ATOM   1404  OG  SER A  85      -6.924  26.291  17.366  1.00  1.30           O  
ATOM   1405  H   SER A  85      -4.781  27.671  18.073  1.00  1.30           H  
ATOM   1406  HA  SER A  85      -7.284  28.865  17.585  1.00  1.30           H  
ATOM   1407 1HB  SER A  85      -6.524  26.517  19.356  1.00  1.30           H  
ATOM   1408 2HB  SER A  85      -8.171  26.904  18.861  1.00  1.30           H  
ATOM   1409  HG  SER A  85      -5.948  26.279  17.261  1.00  1.30           H  
ATOM   1410  N   THR A  86      -6.163  29.481  20.566  1.00  1.46           N  
ATOM   1411  CA  THR A  86      -6.420  30.139  21.831  1.00  1.46           C  
ATOM   1412  C   THR A  86      -5.958  31.598  21.905  1.00  1.46           C  
ATOM   1413  O   THR A  86      -6.118  32.226  22.955  1.00  1.46           O  
ATOM   1414  CB  THR A  86      -5.721  29.363  22.966  1.00  1.46           C  
ATOM   1415  OG1 THR A  86      -4.284  29.364  22.767  1.00  1.46           O  
ATOM   1416  CG2 THR A  86      -6.209  27.915  22.947  1.00  1.46           C  
ATOM   1417  H   THR A  86      -5.193  29.264  20.336  1.00  1.46           H  
ATOM   1418  HA  THR A  86      -7.494  30.123  22.008  1.00  1.46           H  
ATOM   1419  HB  THR A  86      -5.955  29.818  23.926  1.00  1.46           H  
ATOM   1420  HG1 THR A  86      -4.083  29.211  21.819  1.00  1.46           H  
ATOM   1421 1HG2 THR A  86      -5.720  27.354  23.743  1.00  1.46           H  
ATOM   1422 2HG2 THR A  86      -7.287  27.892  23.094  1.00  1.46           H  
ATOM   1423 3HG2 THR A  86      -5.962  27.463  21.984  1.00  1.46           H  
ATOM   1424  N   GLN A  87      -5.339  32.142  20.845  1.00  1.53           N  
ATOM   1425  CA  GLN A  87      -4.780  33.492  20.998  1.00  1.53           C  
ATOM   1426  C   GLN A  87      -4.372  34.227  19.722  1.00  1.53           C  
ATOM   1427  O   GLN A  87      -4.091  33.629  18.687  1.00  1.53           O  
ATOM   1428  CB  GLN A  87      -3.561  33.401  21.928  1.00  1.53           C  
ATOM   1429  CG  GLN A  87      -2.456  32.520  21.396  1.00  1.53           C  
ATOM   1430  CD  GLN A  87      -1.425  32.200  22.446  1.00  1.53           C  
ATOM   1431  OE1 GLN A  87      -0.357  32.825  22.547  1.00  1.53           O  
ATOM   1432  NE2 GLN A  87      -1.755  31.199  23.271  1.00  1.53           N  
ATOM   1433  H   GLN A  87      -5.260  31.636  19.961  1.00  1.53           H  
ATOM   1434  HA  GLN A  87      -5.540  34.101  21.486  1.00  1.53           H  
ATOM   1435 1HB  GLN A  87      -3.144  34.395  22.071  1.00  1.53           H  
ATOM   1436 2HB  GLN A  87      -3.841  33.030  22.909  1.00  1.53           H  
ATOM   1437 1HG  GLN A  87      -2.891  31.599  21.054  1.00  1.53           H  
ATOM   1438 2HG  GLN A  87      -1.963  33.026  20.567  1.00  1.53           H  
ATOM   1439 1HE2 GLN A  87      -1.133  30.927  24.004  1.00  1.53           H  
ATOM   1440 2HE2 GLN A  87      -2.652  30.707  23.163  1.00  1.53           H  
ATOM   1441  N   GLY A  88      -4.249  35.546  19.844  1.00  1.49           N  
ATOM   1442  CA  GLY A  88      -3.723  36.378  18.771  1.00  1.49           C  
ATOM   1443  C   GLY A  88      -4.776  36.860  17.778  1.00  1.49           C  
ATOM   1444  O   GLY A  88      -5.968  36.586  17.912  1.00  1.49           O  
ATOM   1445  H   GLY A  88      -4.520  35.986  20.712  1.00  1.49           H  
ATOM   1446 1HA  GLY A  88      -3.222  37.242  19.207  1.00  1.49           H  
ATOM   1447 2HA  GLY A  88      -2.958  35.819  18.233  1.00  1.49           H  
ATOM   1448  N   ASP A  89      -4.296  37.622  16.802  1.00  1.35           N  
ATOM   1449  CA  ASP A  89      -5.071  38.241  15.728  1.00  1.35           C  
ATOM   1450  C   ASP A  89      -5.425  37.206  14.663  1.00  1.35           C  
ATOM   1451  O   ASP A  89      -4.543  36.503  14.157  1.00  1.35           O  
ATOM   1452  CB  ASP A  89      -4.284  39.414  15.122  1.00  1.35           C  
ATOM   1453  CG  ASP A  89      -5.062  40.336  14.098  1.00  1.35           C  
ATOM   1454  OD1 ASP A  89      -5.759  39.843  13.213  1.00  1.35           O  
ATOM   1455  OD2 ASP A  89      -4.927  41.527  14.225  1.00  1.35           O  
ATOM   1456  H   ASP A  89      -3.299  37.783  16.803  1.00  1.35           H  
ATOM   1457  HA  ASP A  89      -5.999  38.627  16.151  1.00  1.35           H  
ATOM   1458 1HB  ASP A  89      -3.928  40.052  15.933  1.00  1.35           H  
ATOM   1459 2HB  ASP A  89      -3.399  39.025  14.618  1.00  1.35           H  
ATOM   1460  N   ASN A  90      -6.703  37.130  14.294  1.00  1.17           N  
ATOM   1461  CA  ASN A  90      -7.157  36.189  13.268  1.00  1.17           C  
ATOM   1462  C   ASN A  90      -6.421  36.380  11.929  1.00  1.17           C  
ATOM   1463  O   ASN A  90      -6.358  35.458  11.113  1.00  1.17           O  
ATOM   1464  CB  ASN A  90      -8.666  36.272  13.094  1.00  1.17           C  
ATOM   1465  CG  ASN A  90      -9.384  35.576  14.212  1.00  1.17           C  
ATOM   1466  OD1 ASN A  90      -8.789  34.740  14.902  1.00  1.17           O  
ATOM   1467  ND2 ASN A  90     -10.628  35.903  14.415  1.00  1.17           N  
ATOM   1468  H   ASN A  90      -7.374  37.743  14.738  1.00  1.17           H  
ATOM   1469  HA  ASN A  90      -6.930  35.186  13.621  1.00  1.17           H  
ATOM   1470 1HB  ASN A  90      -8.976  37.318  13.061  1.00  1.17           H  
ATOM   1471 2HB  ASN A  90      -8.954  35.813  12.143  1.00  1.17           H  
ATOM   1472 1HD2 ASN A  90     -11.147  35.469  15.159  1.00  1.17           H  
ATOM   1473 2HD2 ASN A  90     -11.064  36.591  13.840  1.00  1.17           H  
ATOM   1474  N   SER A  91      -5.844  37.563  11.698  1.00  1.00           N  
ATOM   1475  CA  SER A  91      -5.088  37.806  10.483  1.00  1.00           C  
ATOM   1476  C   SER A  91      -3.873  36.869  10.460  1.00  1.00           C  
ATOM   1477  O   SER A  91      -3.532  36.308   9.418  1.00  1.00           O  
ATOM   1478  CB  SER A  91      -4.591  39.237  10.460  1.00  1.00           C  
ATOM   1479  OG  SER A  91      -5.657  40.140  10.455  1.00  1.00           O  
ATOM   1480  H   SER A  91      -5.915  38.316  12.386  1.00  1.00           H  
ATOM   1481  HA  SER A  91      -5.720  37.604   9.618  1.00  1.00           H  
ATOM   1482 1HB  SER A  91      -3.960  39.422  11.329  1.00  1.00           H  
ATOM   1483 2HB  SER A  91      -3.980  39.388   9.573  1.00  1.00           H  
ATOM   1484  HG  SER A  91      -5.923  40.199  11.416  1.00  1.00           H  
ATOM   1485  N   ARG A  92      -3.228  36.694  11.629  1.00  0.87           N  
ATOM   1486  CA  ARG A  92      -2.037  35.850  11.761  1.00  0.87           C  
ATOM   1487  C   ARG A  92      -2.476  34.410  11.646  1.00  0.87           C  
ATOM   1488  O   ARG A  92      -1.808  33.580  11.030  1.00  0.87           O  
ATOM   1489  CB  ARG A  92      -1.329  36.079  13.088  1.00  0.87           C  
ATOM   1490  CG  ARG A  92      -0.069  35.248  13.317  1.00  0.87           C  
ATOM   1491  CD  ARG A  92       1.016  35.547  12.325  1.00  0.87           C  
ATOM   1492  NE  ARG A  92       2.246  34.830  12.656  1.00  0.87           N  
ATOM   1493  CZ  ARG A  92       3.314  34.677  11.840  1.00  0.87           C  
ATOM   1494  NH1 ARG A  92       3.324  35.185  10.624  1.00  0.87           N  
ATOM   1495  NH2 ARG A  92       4.370  34.005  12.274  1.00  0.87           N  
ATOM   1496  H   ARG A  92      -3.607  37.126  12.468  1.00  0.87           H  
ATOM   1497  HA  ARG A  92      -1.345  36.078  10.947  1.00  0.87           H  
ATOM   1498 1HB  ARG A  92      -1.055  37.127  13.173  1.00  0.87           H  
ATOM   1499 2HB  ARG A  92      -2.017  35.856  13.904  1.00  0.87           H  
ATOM   1500 1HG  ARG A  92       0.316  35.438  14.317  1.00  0.87           H  
ATOM   1501 2HG  ARG A  92      -0.329  34.196  13.226  1.00  0.87           H  
ATOM   1502 1HD  ARG A  92       0.696  35.233  11.326  1.00  0.87           H  
ATOM   1503 2HD  ARG A  92       1.230  36.614  12.314  1.00  0.87           H  
ATOM   1504  HE  ARG A  92       2.304  34.417  13.576  1.00  0.87           H  
ATOM   1505 1HH1 ARG A  92       2.515  35.713  10.256  1.00  0.87           H  
ATOM   1506 2HH1 ARG A  92       4.130  35.058  10.033  1.00  0.87           H  
ATOM   1507 1HH2 ARG A  92       4.372  33.613  13.206  1.00  0.87           H  
ATOM   1508 2HH2 ARG A  92       5.174  33.886  11.674  1.00  0.87           H  
ATOM   1509  N   LEU A  93      -3.625  34.109  12.244  1.00  0.78           N  
ATOM   1510  CA  LEU A  93      -4.157  32.762  12.139  1.00  0.78           C  
ATOM   1511  C   LEU A  93      -4.288  32.420  10.656  1.00  0.78           C  
ATOM   1512  O   LEU A  93      -3.793  31.385  10.211  1.00  0.78           O  
ATOM   1513  CB  LEU A  93      -5.524  32.661  12.825  1.00  0.78           C  
ATOM   1514  CG  LEU A  93      -6.248  31.346  12.701  1.00  0.78           C  
ATOM   1515  CD1 LEU A  93      -5.480  30.243  13.407  1.00  0.78           C  
ATOM   1516  CD2 LEU A  93      -7.668  31.491  13.242  1.00  0.78           C  
ATOM   1517  H   LEU A  93      -4.120  34.835  12.767  1.00  0.78           H  
ATOM   1518  HA  LEU A  93      -3.462  32.064  12.606  1.00  0.78           H  
ATOM   1519 1HB  LEU A  93      -5.407  32.894  13.884  1.00  0.78           H  
ATOM   1520 2HB  LEU A  93      -6.171  33.392  12.386  1.00  0.78           H  
ATOM   1521  HG  LEU A  93      -6.298  31.106  11.672  1.00  0.78           H  
ATOM   1522 1HD1 LEU A  93      -6.002  29.294  13.281  1.00  0.78           H  
ATOM   1523 2HD1 LEU A  93      -4.476  30.164  12.986  1.00  0.78           H  
ATOM   1524 3HD1 LEU A  93      -5.423  30.485  14.462  1.00  0.78           H  
ATOM   1525 1HD2 LEU A  93      -8.201  30.550  13.119  1.00  0.78           H  
ATOM   1526 2HD2 LEU A  93      -7.633  31.755  14.300  1.00  0.78           H  
ATOM   1527 3HD2 LEU A  93      -8.186  32.279  12.691  1.00  0.78           H  
ATOM   1528  N   ALA A  94      -4.913  33.310   9.874  1.00  0.73           N  
ATOM   1529  CA  ALA A  94      -5.089  33.061   8.448  1.00  0.73           C  
ATOM   1530  C   ALA A  94      -3.753  32.855   7.740  1.00  0.73           C  
ATOM   1531  O   ALA A  94      -3.614  31.933   6.934  1.00  0.73           O  
ATOM   1532  CB  ALA A  94      -5.809  34.232   7.791  1.00  0.73           C  
ATOM   1533  H   ALA A  94      -5.299  34.158  10.288  1.00  0.73           H  
ATOM   1534  HA  ALA A  94      -5.686  32.160   8.334  1.00  0.73           H  
ATOM   1535 1HB  ALA A  94      -5.958  34.024   6.735  1.00  0.73           H  
ATOM   1536 2HB  ALA A  94      -6.762  34.398   8.260  1.00  0.73           H  
ATOM   1537 3HB  ALA A  94      -5.205  35.127   7.901  1.00  0.73           H  
ATOM   1538  N   GLU A  95      -2.732  33.653   8.082  1.00  0.70           N  
ATOM   1539  CA  GLU A  95      -1.434  33.483   7.425  1.00  0.70           C  
ATOM   1540  C   GLU A  95      -0.835  32.108   7.707  1.00  0.70           C  
ATOM   1541  O   GLU A  95      -0.268  31.469   6.812  1.00  0.70           O  
ATOM   1542  CB  GLU A  95      -0.424  34.532   7.915  1.00  0.70           C  
ATOM   1543  CG  GLU A  95      -0.663  35.977   7.479  1.00  0.70           C  
ATOM   1544  CD  GLU A  95       0.338  36.934   8.132  1.00  0.70           C  
ATOM   1545  OE1 GLU A  95       1.123  36.467   8.942  1.00  0.70           O  
ATOM   1546  OE2 GLU A  95       0.320  38.104   7.825  1.00  0.70           O  
ATOM   1547  H   GLU A  95      -2.878  34.412   8.751  1.00  0.70           H  
ATOM   1548  HA  GLU A  95      -1.574  33.585   6.350  1.00  0.70           H  
ATOM   1549 1HB  GLU A  95      -0.407  34.524   9.004  1.00  0.70           H  
ATOM   1550 2HB  GLU A  95       0.572  34.249   7.581  1.00  0.70           H  
ATOM   1551 1HG  GLU A  95      -0.566  36.043   6.397  1.00  0.70           H  
ATOM   1552 2HG  GLU A  95      -1.672  36.268   7.744  1.00  0.70           H  
ATOM   1553  N   LEU A  96      -0.974  31.649   8.950  1.00  0.69           N  
ATOM   1554  CA  LEU A  96      -0.406  30.377   9.363  1.00  0.69           C  
ATOM   1555  C   LEU A  96      -1.177  29.210   8.776  1.00  0.69           C  
ATOM   1556  O   LEU A  96      -0.587  28.214   8.356  1.00  0.69           O  
ATOM   1557  CB  LEU A  96      -0.373  30.325  10.883  1.00  0.69           C  
ATOM   1558  CG  LEU A  96       0.604  31.336  11.505  1.00  0.69           C  
ATOM   1559  CD1 LEU A  96       0.439  31.326  12.981  1.00  0.69           C  
ATOM   1560  CD2 LEU A  96       2.023  30.991  11.092  1.00  0.69           C  
ATOM   1561  H   LEU A  96      -1.456  32.232   9.639  1.00  0.69           H  
ATOM   1562  HA  LEU A  96       0.617  30.327   8.999  1.00  0.69           H  
ATOM   1563 1HB  LEU A  96      -1.374  30.555  11.258  1.00  0.69           H  
ATOM   1564 2HB  LEU A  96      -0.100  29.326  11.202  1.00  0.69           H  
ATOM   1565  HG  LEU A  96       0.369  32.339  11.148  1.00  0.69           H  
ATOM   1566 1HD1 LEU A  96       1.114  32.047  13.434  1.00  0.69           H  
ATOM   1567 2HD1 LEU A  96      -0.591  31.594  13.212  1.00  0.69           H  
ATOM   1568 3HD1 LEU A  96       0.653  30.344  13.361  1.00  0.69           H  
ATOM   1569 1HD2 LEU A  96       2.708  31.710  11.526  1.00  0.69           H  
ATOM   1570 2HD2 LEU A  96       2.282  30.000  11.438  1.00  0.69           H  
ATOM   1571 3HD2 LEU A  96       2.100  31.025  10.005  1.00  0.69           H  
ATOM   1572  N   ILE A  97      -2.490  29.351   8.685  1.00  0.68           N  
ATOM   1573  CA  ILE A  97      -3.318  28.312   8.106  1.00  0.68           C  
ATOM   1574  C   ILE A  97      -2.974  28.128   6.636  1.00  0.68           C  
ATOM   1575  O   ILE A  97      -2.814  26.996   6.168  1.00  0.68           O  
ATOM   1576  CB  ILE A  97      -4.789  28.659   8.227  1.00  0.68           C  
ATOM   1577  CG1 ILE A  97      -5.279  28.634   9.644  1.00  0.68           C  
ATOM   1578  CG2 ILE A  97      -5.579  27.698   7.460  1.00  0.68           C  
ATOM   1579  CD1 ILE A  97      -6.615  29.286   9.731  1.00  0.68           C  
ATOM   1580  H   ILE A  97      -2.932  30.193   9.058  1.00  0.68           H  
ATOM   1581  HA  ILE A  97      -3.128  27.379   8.630  1.00  0.68           H  
ATOM   1582  HB  ILE A  97      -4.956  29.663   7.834  1.00  0.68           H  
ATOM   1583 1HG1 ILE A  97      -5.385  27.596   9.960  1.00  0.68           H  
ATOM   1584 2HG1 ILE A  97      -4.580  29.123  10.309  1.00  0.68           H  
ATOM   1585 1HG2 ILE A  97      -6.619  27.969   7.544  1.00  0.68           H  
ATOM   1586 2HG2 ILE A  97      -5.277  27.718   6.414  1.00  0.68           H  
ATOM   1587 3HG2 ILE A  97      -5.428  26.702   7.866  1.00  0.68           H  
ATOM   1588 1HD1 ILE A  97      -6.992  29.225  10.740  1.00  0.68           H  
ATOM   1589 2HD1 ILE A  97      -6.540  30.322   9.428  1.00  0.68           H  
ATOM   1590 3HD1 ILE A  97      -7.263  28.782   9.072  1.00  0.68           H  
ATOM   1591  N   LYS A  98      -2.833  29.242   5.910  1.00  0.67           N  
ATOM   1592  CA  LYS A  98      -2.474  29.183   4.503  1.00  0.67           C  
ATOM   1593  C   LYS A  98      -1.083  28.570   4.350  1.00  0.67           C  
ATOM   1594  O   LYS A  98      -0.856  27.747   3.458  1.00  0.67           O  
ATOM   1595  CB  LYS A  98      -2.506  30.589   3.905  1.00  0.67           C  
ATOM   1596  CG  LYS A  98      -3.923  31.176   3.783  1.00  0.67           C  
ATOM   1597  CD  LYS A  98      -3.907  32.619   3.275  1.00  0.67           C  
ATOM   1598  CE  LYS A  98      -5.316  33.221   3.283  1.00  0.67           C  
ATOM   1599  NZ  LYS A  98      -5.338  34.638   2.824  1.00  0.67           N  
ATOM   1600  H   LYS A  98      -2.992  30.154   6.345  1.00  0.67           H  
ATOM   1601  HA  LYS A  98      -3.192  28.550   3.982  1.00  0.67           H  
ATOM   1602 1HB  LYS A  98      -1.921  31.262   4.540  1.00  0.67           H  
ATOM   1603 2HB  LYS A  98      -2.048  30.582   2.919  1.00  0.67           H  
ATOM   1604 1HG  LYS A  98      -4.505  30.566   3.092  1.00  0.67           H  
ATOM   1605 2HG  LYS A  98      -4.408  31.144   4.751  1.00  0.67           H  
ATOM   1606 1HD  LYS A  98      -3.264  33.217   3.926  1.00  0.67           H  
ATOM   1607 2HD  LYS A  98      -3.507  32.650   2.264  1.00  0.67           H  
ATOM   1608 1HE  LYS A  98      -5.962  32.631   2.637  1.00  0.67           H  
ATOM   1609 2HE  LYS A  98      -5.702  33.187   4.300  1.00  0.67           H  
ATOM   1610 1HZ  LYS A  98      -6.315  34.984   2.864  1.00  0.67           H  
ATOM   1611 2HZ  LYS A  98      -4.760  35.201   3.426  1.00  0.67           H  
ATOM   1612 3HZ  LYS A  98      -5.001  34.701   1.878  1.00  0.67           H  
ATOM   1613  N   ALA A  99      -0.149  28.935   5.244  1.00  0.66           N  
ATOM   1614  CA  ALA A  99       1.185  28.357   5.185  1.00  0.66           C  
ATOM   1615  C   ALA A  99       1.120  26.850   5.386  1.00  0.66           C  
ATOM   1616  O   ALA A  99       1.789  26.094   4.671  1.00  0.66           O  
ATOM   1617  CB  ALA A  99       2.083  28.977   6.242  1.00  0.66           C  
ATOM   1618  H   ALA A  99      -0.351  29.643   5.951  1.00  0.66           H  
ATOM   1619  HA  ALA A  99       1.599  28.556   4.198  1.00  0.66           H  
ATOM   1620 1HB  ALA A  99       3.079  28.547   6.172  1.00  0.66           H  
ATOM   1621 2HB  ALA A  99       2.135  30.055   6.087  1.00  0.66           H  
ATOM   1622 3HB  ALA A  99       1.670  28.775   7.227  1.00  0.66           H  
ATOM   1623  N   ASN A 100       0.266  26.404   6.317  1.00  0.65           N  
ATOM   1624  CA  ASN A 100       0.122  24.984   6.569  1.00  0.65           C  
ATOM   1625  C   ASN A 100      -0.449  24.312   5.337  1.00  0.65           C  
ATOM   1626  O   ASN A 100       0.053  23.272   4.921  1.00  0.65           O  
ATOM   1627  CB  ASN A 100      -0.769  24.727   7.773  1.00  0.65           C  
ATOM   1628  CG  ASN A 100      -0.103  25.058   9.102  1.00  0.65           C  
ATOM   1629  OD1 ASN A 100       1.128  25.142   9.224  1.00  0.65           O  
ATOM   1630  ND2 ASN A 100      -0.917  25.251  10.109  1.00  0.65           N  
ATOM   1631  H   ASN A 100      -0.255  27.069   6.888  1.00  0.65           H  
ATOM   1632  HA  ASN A 100       1.106  24.555   6.757  1.00  0.65           H  
ATOM   1633 1HB  ASN A 100      -1.677  25.316   7.685  1.00  0.65           H  
ATOM   1634 2HB  ASN A 100      -1.065  23.674   7.782  1.00  0.65           H  
ATOM   1635 1HD2 ASN A 100      -0.554  25.476  11.010  1.00  0.65           H  
ATOM   1636 2HD2 ASN A 100      -1.902  25.173   9.972  1.00  0.65           H  
ATOM   1637  N   ALA A 101      -1.441  24.940   4.695  1.00  0.63           N  
ATOM   1638  CA  ALA A 101      -2.030  24.329   3.513  1.00  0.63           C  
ATOM   1639  C   ALA A 101      -0.970  24.129   2.444  1.00  0.63           C  
ATOM   1640  O   ALA A 101      -0.897  23.069   1.822  1.00  0.63           O  
ATOM   1641  CB  ALA A 101      -3.151  25.200   2.962  1.00  0.63           C  
ATOM   1642  H   ALA A 101      -1.820  25.810   5.068  1.00  0.63           H  
ATOM   1643  HA  ALA A 101      -2.431  23.353   3.796  1.00  0.63           H  
ATOM   1644 1HB  ALA A 101      -3.591  24.723   2.090  1.00  0.63           H  
ATOM   1645 2HB  ALA A 101      -3.913  25.339   3.723  1.00  0.63           H  
ATOM   1646 3HB  ALA A 101      -2.748  26.170   2.679  1.00  0.63           H  
ATOM   1647  N   ASN A 102      -0.091  25.115   2.270  1.00  0.62           N  
ATOM   1648  CA  ASN A 102       0.941  24.985   1.256  1.00  0.62           C  
ATOM   1649  C   ASN A 102       1.936  23.884   1.613  1.00  0.62           C  
ATOM   1650  O   ASN A 102       2.377  23.128   0.741  1.00  0.62           O  
ATOM   1651  CB  ASN A 102       1.618  26.317   1.039  1.00  0.62           C  
ATOM   1652  CG  ASN A 102       0.717  27.279   0.290  1.00  0.62           C  
ATOM   1653  OD1 ASN A 102      -0.219  26.870  -0.421  1.00  0.62           O  
ATOM   1654  ND2 ASN A 102       0.980  28.550   0.438  1.00  0.62           N  
ATOM   1655  H   ASN A 102      -0.177  25.976   2.816  1.00  0.62           H  
ATOM   1656  HA  ASN A 102       0.466  24.694   0.324  1.00  0.62           H  
ATOM   1657 1HB  ASN A 102       1.872  26.754   2.008  1.00  0.62           H  
ATOM   1658 2HB  ASN A 102       2.543  26.177   0.483  1.00  0.62           H  
ATOM   1659 1HD2 ASN A 102       0.420  29.235  -0.027  1.00  0.62           H  
ATOM   1660 2HD2 ASN A 102       1.738  28.837   1.021  1.00  0.62           H  
ATOM   1661  N   GLN A 103       2.262  23.752   2.897  1.00  0.61           N  
ATOM   1662  CA  GLN A 103       3.196  22.714   3.304  1.00  0.61           C  
ATOM   1663  C   GLN A 103       2.575  21.335   3.096  1.00  0.61           C  
ATOM   1664  O   GLN A 103       3.242  20.395   2.654  1.00  0.61           O  
ATOM   1665  CB  GLN A 103       3.591  22.909   4.762  1.00  0.61           C  
ATOM   1666  CG  GLN A 103       4.663  21.956   5.255  1.00  0.61           C  
ATOM   1667  CD  GLN A 103       6.001  22.112   4.540  1.00  0.61           C  
ATOM   1668  OE1 GLN A 103       6.388  23.217   4.130  1.00  0.61           O  
ATOM   1669  NE2 GLN A 103       6.725  21.006   4.400  1.00  0.61           N  
ATOM   1670  H   GLN A 103       1.886  24.404   3.589  1.00  0.61           H  
ATOM   1671  HA  GLN A 103       4.088  22.784   2.685  1.00  0.61           H  
ATOM   1672 1HB  GLN A 103       3.936  23.931   4.912  1.00  0.61           H  
ATOM   1673 2HB  GLN A 103       2.708  22.774   5.392  1.00  0.61           H  
ATOM   1674 1HG  GLN A 103       4.822  22.122   6.319  1.00  0.61           H  
ATOM   1675 2HG  GLN A 103       4.306  20.945   5.090  1.00  0.61           H  
ATOM   1676 1HE2 GLN A 103       7.616  21.041   3.955  1.00  0.61           H  
ATOM   1677 2HE2 GLN A 103       6.369  20.111   4.751  1.00  0.61           H  
ATOM   1678  N   GLU A 104       1.286  21.220   3.392  1.00  0.60           N  
ATOM   1679  CA  GLU A 104       0.576  19.966   3.220  1.00  0.60           C  
ATOM   1680  C   GLU A 104       0.533  19.601   1.739  1.00  0.60           C  
ATOM   1681  O   GLU A 104       0.720  18.437   1.389  1.00  0.60           O  
ATOM   1682  CB  GLU A 104      -0.813  20.092   3.823  1.00  0.60           C  
ATOM   1683  CG  GLU A 104      -0.812  20.195   5.360  1.00  0.60           C  
ATOM   1684  CD  GLU A 104      -2.111  20.718   5.933  1.00  0.60           C  
ATOM   1685  OE1 GLU A 104      -2.940  21.158   5.182  1.00  0.60           O  
ATOM   1686  OE2 GLU A 104      -2.270  20.675   7.123  1.00  0.60           O  
ATOM   1687  H   GLU A 104       0.786  22.027   3.765  1.00  0.60           H  
ATOM   1688  HA  GLU A 104       1.115  19.184   3.754  1.00  0.60           H  
ATOM   1689 1HB  GLU A 104      -1.296  20.982   3.434  1.00  0.60           H  
ATOM   1690 2HB  GLU A 104      -1.414  19.228   3.541  1.00  0.60           H  
ATOM   1691 1HG  GLU A 104      -0.624  19.201   5.773  1.00  0.60           H  
ATOM   1692 2HG  GLU A 104       0.007  20.840   5.671  1.00  0.60           H  
ATOM   1693  N   LYS A 105       0.350  20.599   0.858  1.00  0.60           N  
ATOM   1694  CA  LYS A 105       0.345  20.337  -0.581  1.00  0.60           C  
ATOM   1695  C   LYS A 105       1.703  19.792  -1.000  1.00  0.60           C  
ATOM   1696  O   LYS A 105       1.785  18.854  -1.798  1.00  0.60           O  
ATOM   1697  CB  LYS A 105       0.041  21.613  -1.370  1.00  0.60           C  
ATOM   1698  CG  LYS A 105      -1.391  22.129  -1.282  1.00  0.60           C  
ATOM   1699  CD  LYS A 105      -1.527  23.451  -2.014  1.00  0.60           C  
ATOM   1700  CE  LYS A 105      -2.901  24.056  -1.853  1.00  0.60           C  
ATOM   1701  NZ  LYS A 105      -2.981  25.392  -2.523  1.00  0.60           N  
ATOM   1702  H   LYS A 105       0.170  21.544   1.201  1.00  0.60           H  
ATOM   1703  HA  LYS A 105      -0.408  19.584  -0.806  1.00  0.60           H  
ATOM   1704 1HB  LYS A 105       0.692  22.410  -1.022  1.00  0.60           H  
ATOM   1705 2HB  LYS A 105       0.271  21.448  -2.421  1.00  0.60           H  
ATOM   1706 1HG  LYS A 105      -2.049  21.412  -1.764  1.00  0.60           H  
ATOM   1707 2HG  LYS A 105      -1.700  22.237  -0.256  1.00  0.60           H  
ATOM   1708 1HD  LYS A 105      -0.791  24.156  -1.627  1.00  0.60           H  
ATOM   1709 2HD  LYS A 105      -1.332  23.300  -3.072  1.00  0.60           H  
ATOM   1710 1HE  LYS A 105      -3.644  23.390  -2.289  1.00  0.60           H  
ATOM   1711 2HE  LYS A 105      -3.117  24.177  -0.788  1.00  0.60           H  
ATOM   1712 1HZ  LYS A 105      -3.903  25.783  -2.400  1.00  0.60           H  
ATOM   1713 2HZ  LYS A 105      -2.290  26.013  -2.103  1.00  0.60           H  
ATOM   1714 3HZ  LYS A 105      -2.787  25.291  -3.508  1.00  0.60           H  
ATOM   1715  N   LYS A 106       2.778  20.346  -0.425  1.00  0.60           N  
ATOM   1716  CA  LYS A 106       4.117  19.864  -0.738  1.00  0.60           C  
ATOM   1717  C   LYS A 106       4.277  18.420  -0.267  1.00  0.60           C  
ATOM   1718  O   LYS A 106       4.869  17.596  -0.970  1.00  0.60           O  
ATOM   1719  CB  LYS A 106       5.184  20.764  -0.106  1.00  0.60           C  
ATOM   1720  CG  LYS A 106       5.304  22.146  -0.746  1.00  0.60           C  
ATOM   1721  CD  LYS A 106       6.344  23.010  -0.034  1.00  0.60           C  
ATOM   1722  CE  LYS A 106       6.442  24.388  -0.670  1.00  0.60           C  
ATOM   1723  NZ  LYS A 106       7.416  25.265   0.040  1.00  0.60           N  
ATOM   1724  H   LYS A 106       2.660  21.138   0.211  1.00  0.60           H  
ATOM   1725  HA  LYS A 106       4.247  19.881  -1.819  1.00  0.60           H  
ATOM   1726 1HB  LYS A 106       4.966  20.906   0.948  1.00  0.60           H  
ATOM   1727 2HB  LYS A 106       6.154  20.276  -0.173  1.00  0.60           H  
ATOM   1728 1HG  LYS A 106       5.586  22.037  -1.792  1.00  0.60           H  
ATOM   1729 2HG  LYS A 106       4.341  22.644  -0.701  1.00  0.60           H  
ATOM   1730 1HD  LYS A 106       6.061  23.123   1.018  1.00  0.60           H  
ATOM   1731 2HD  LYS A 106       7.316  22.525  -0.079  1.00  0.60           H  
ATOM   1732 1HE  LYS A 106       6.757  24.276  -1.706  1.00  0.60           H  
ATOM   1733 2HE  LYS A 106       5.458  24.860  -0.648  1.00  0.60           H  
ATOM   1734 1HZ  LYS A 106       7.453  26.166  -0.416  1.00  0.60           H  
ATOM   1735 2HZ  LYS A 106       7.125  25.386   1.000  1.00  0.60           H  
ATOM   1736 3HZ  LYS A 106       8.331  24.839   0.018  1.00  0.60           H  
ATOM   1737  N   HIS A 107       3.697  18.082   0.893  1.00  0.62           N  
ATOM   1738  CA  HIS A 107       3.812  16.712   1.384  1.00  0.62           C  
ATOM   1739  C   HIS A 107       3.086  15.768   0.433  1.00  0.62           C  
ATOM   1740  O   HIS A 107       3.634  14.730   0.055  1.00  0.62           O  
ATOM   1741  CB  HIS A 107       3.219  16.559   2.797  1.00  0.62           C  
ATOM   1742  CG  HIS A 107       3.996  17.275   3.875  1.00  0.62           C  
ATOM   1743  ND1 HIS A 107       3.512  17.477   5.180  1.00  0.62           N  
ATOM   1744  CD2 HIS A 107       5.216  17.843   3.835  1.00  0.62           C  
ATOM   1745  CE1 HIS A 107       4.421  18.134   5.873  1.00  0.62           C  
ATOM   1746  NE2 HIS A 107       5.464  18.373   5.077  1.00  0.62           N  
ATOM   1747  H   HIS A 107       3.229  18.797   1.452  1.00  0.62           H  
ATOM   1748  HA  HIS A 107       4.859  16.417   1.419  1.00  0.62           H  
ATOM   1749 1HB  HIS A 107       2.196  16.929   2.809  1.00  0.62           H  
ATOM   1750 2HB  HIS A 107       3.175  15.500   3.058  1.00  0.62           H  
ATOM   1751  HD1 HIS A 107       2.623  17.181   5.614  1.00  0.62           H  
ATOM   1752  HD2 HIS A 107       5.958  17.939   3.042  1.00  0.62           H  
ATOM   1753  HE1 HIS A 107       4.232  18.388   6.919  1.00  0.62           H  
ATOM   1754  N   VAL A 108       1.912  16.180  -0.053  1.00  0.65           N  
ATOM   1755  CA  VAL A 108       1.148  15.349  -0.973  1.00  0.65           C  
ATOM   1756  C   VAL A 108       1.920  15.121  -2.256  1.00  0.65           C  
ATOM   1757  O   VAL A 108       1.973  14.003  -2.783  1.00  0.65           O  
ATOM   1758  CB  VAL A 108      -0.214  15.984  -1.308  1.00  0.65           C  
ATOM   1759  CG1 VAL A 108      -0.890  15.202  -2.428  1.00  0.65           C  
ATOM   1760  CG2 VAL A 108      -1.095  15.961  -0.063  1.00  0.65           C  
ATOM   1761  H   VAL A 108       1.518  17.059   0.285  1.00  0.65           H  
ATOM   1762  HA  VAL A 108       0.968  14.388  -0.488  1.00  0.65           H  
ATOM   1763  HB  VAL A 108      -0.063  17.010  -1.640  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 108      -1.854  15.659  -2.656  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 108      -0.258  15.219  -3.317  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 108      -1.043  14.173  -2.109  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 108      -2.053  16.414  -0.280  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 108      -1.242  14.929   0.257  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 108      -0.611  16.513   0.731  1.00  0.65           H  
ATOM   1770  N   LYS A 109       2.535  16.175  -2.788  1.00  0.70           N  
ATOM   1771  CA  LYS A 109       3.295  16.003  -4.012  1.00  0.70           C  
ATOM   1772  C   LYS A 109       4.474  15.058  -3.795  1.00  0.70           C  
ATOM   1773  O   LYS A 109       4.720  14.176  -4.622  1.00  0.70           O  
ATOM   1774  CB  LYS A 109       3.787  17.356  -4.527  1.00  0.70           C  
ATOM   1775  CG  LYS A 109       2.678  18.250  -5.081  1.00  0.70           C  
ATOM   1776  CD  LYS A 109       3.222  19.594  -5.540  1.00  0.70           C  
ATOM   1777  CE  LYS A 109       2.111  20.488  -6.074  1.00  0.70           C  
ATOM   1778  NZ  LYS A 109       2.628  21.818  -6.506  1.00  0.70           N  
ATOM   1779  H   LYS A 109       2.456  17.093  -2.347  1.00  0.70           H  
ATOM   1780  HA  LYS A 109       2.642  15.562  -4.764  1.00  0.70           H  
ATOM   1781 1HB  LYS A 109       4.270  17.895  -3.707  1.00  0.70           H  
ATOM   1782 2HB  LYS A 109       4.532  17.203  -5.306  1.00  0.70           H  
ATOM   1783 1HG  LYS A 109       2.196  17.752  -5.922  1.00  0.70           H  
ATOM   1784 2HG  LYS A 109       1.932  18.415  -4.305  1.00  0.70           H  
ATOM   1785 1HD  LYS A 109       3.702  20.092  -4.695  1.00  0.70           H  
ATOM   1786 2HD  LYS A 109       3.964  19.441  -6.322  1.00  0.70           H  
ATOM   1787 1HE  LYS A 109       1.637  19.999  -6.923  1.00  0.70           H  
ATOM   1788 2HE  LYS A 109       1.366  20.636  -5.289  1.00  0.70           H  
ATOM   1789 1HZ  LYS A 109       1.864  22.381  -6.853  1.00  0.70           H  
ATOM   1790 2HZ  LYS A 109       3.060  22.283  -5.721  1.00  0.70           H  
ATOM   1791 3HZ  LYS A 109       3.311  21.691  -7.239  1.00  0.70           H  
ATOM   1792  N   LYS A 110       5.168  15.180  -2.660  1.00  0.80           N  
ATOM   1793  CA  LYS A 110       6.306  14.307  -2.402  1.00  0.80           C  
ATOM   1794  C   LYS A 110       5.892  12.848  -2.211  1.00  0.80           C  
ATOM   1795  O   LYS A 110       6.568  11.939  -2.695  1.00  0.80           O  
ATOM   1796  CB  LYS A 110       7.084  14.806  -1.188  1.00  0.80           C  
ATOM   1797  CG  LYS A 110       7.859  16.103  -1.439  1.00  0.80           C  
ATOM   1798  CD  LYS A 110       8.595  16.572  -0.195  1.00  0.80           C  
ATOM   1799  CE  LYS A 110       9.368  17.856  -0.468  1.00  0.80           C  
ATOM   1800  NZ  LYS A 110      10.096  18.335   0.738  1.00  0.80           N  
ATOM   1801  H   LYS A 110       4.933  15.915  -1.988  1.00  0.80           H  
ATOM   1802  HA  LYS A 110       6.966  14.350  -3.268  1.00  0.80           H  
ATOM   1803 1HB  LYS A 110       6.384  14.990  -0.369  1.00  0.80           H  
ATOM   1804 2HB  LYS A 110       7.783  14.040  -0.860  1.00  0.80           H  
ATOM   1805 1HG  LYS A 110       8.581  15.942  -2.239  1.00  0.80           H  
ATOM   1806 2HG  LYS A 110       7.165  16.880  -1.756  1.00  0.80           H  
ATOM   1807 1HD  LYS A 110       7.869  16.756   0.601  1.00  0.80           H  
ATOM   1808 2HD  LYS A 110       9.287  15.799   0.136  1.00  0.80           H  
ATOM   1809 1HE  LYS A 110      10.086  17.675  -1.266  1.00  0.80           H  
ATOM   1810 2HE  LYS A 110       8.669  18.630  -0.790  1.00  0.80           H  
ATOM   1811 1HZ  LYS A 110      10.595  19.185   0.515  1.00  0.80           H  
ATOM   1812 2HZ  LYS A 110       9.437  18.517   1.480  1.00  0.80           H  
ATOM   1813 3HZ  LYS A 110      10.753  17.629   1.038  1.00  0.80           H  
ATOM   1814  N   VAL A 111       4.766  12.626  -1.534  1.00  0.95           N  
ATOM   1815  CA  VAL A 111       4.265  11.281  -1.284  1.00  0.95           C  
ATOM   1816  C   VAL A 111       3.698  10.620  -2.536  1.00  0.95           C  
ATOM   1817  O   VAL A 111       3.933   9.433  -2.770  1.00  0.95           O  
ATOM   1818  CB  VAL A 111       3.189  11.295  -0.187  1.00  0.95           C  
ATOM   1819  CG1 VAL A 111       2.565   9.950  -0.066  1.00  0.95           C  
ATOM   1820  CG2 VAL A 111       3.813  11.656   1.166  1.00  0.95           C  
ATOM   1821  H   VAL A 111       4.255  13.419  -1.148  1.00  0.95           H  
ATOM   1822  HA  VAL A 111       5.098  10.676  -0.928  1.00  0.95           H  
ATOM   1823  HB  VAL A 111       2.421  12.025  -0.453  1.00  0.95           H  
ATOM   1824 1HG1 VAL A 111       1.811   9.970   0.705  1.00  0.95           H  
ATOM   1825 2HG1 VAL A 111       2.110   9.659  -1.010  1.00  0.95           H  
ATOM   1826 3HG1 VAL A 111       3.327   9.259   0.196  1.00  0.95           H  
ATOM   1827 1HG2 VAL A 111       3.030  11.667   1.932  1.00  0.95           H  
ATOM   1828 2HG2 VAL A 111       4.567  10.915   1.426  1.00  0.95           H  
ATOM   1829 3HG2 VAL A 111       4.275  12.635   1.111  1.00  0.95           H  
ATOM   1830  N   SER A 112       2.915  11.365  -3.322  1.00  1.20           N  
ATOM   1831  CA  SER A 112       2.323  10.807  -4.530  1.00  1.20           C  
ATOM   1832  C   SER A 112       3.285  10.702  -5.730  1.00  1.20           C  
ATOM   1833  O   SER A 112       3.032   9.914  -6.645  1.00  1.20           O  
ATOM   1834  CB  SER A 112       1.081  11.605  -4.901  1.00  1.20           C  
ATOM   1835  OG  SER A 112       1.394  12.922  -5.240  1.00  1.20           O  
ATOM   1836  H   SER A 112       2.724  12.338  -3.086  1.00  1.20           H  
ATOM   1837  HA  SER A 112       1.995   9.796  -4.291  1.00  1.20           H  
ATOM   1838 1HB  SER A 112       0.583  11.123  -5.739  1.00  1.20           H  
ATOM   1839 2HB  SER A 112       0.391  11.607  -4.069  1.00  1.20           H  
ATOM   1840  HG  SER A 112       1.728  13.331  -4.409  1.00  1.20           H  
ATOM   1841  N   SER A 113       4.392  11.458  -5.737  1.00  1.57           N  
ATOM   1842  CA  SER A 113       5.349  11.364  -6.838  1.00  1.57           C  
ATOM   1843  C   SER A 113       5.980   9.983  -6.921  1.00  1.57           C  
ATOM   1844  O   SER A 113       6.243   9.338  -5.907  1.00  1.57           O  
ATOM   1845  CB  SER A 113       6.452  12.403  -6.712  1.00  1.57           C  
ATOM   1846  OG  SER A 113       5.952  13.700  -6.857  1.00  1.57           O  
ATOM   1847  H   SER A 113       4.558  12.141  -5.001  1.00  1.57           H  
ATOM   1848  HA  SER A 113       4.813  11.547  -7.769  1.00  1.57           H  
ATOM   1849 1HB  SER A 113       6.921  12.305  -5.729  1.00  1.57           H  
ATOM   1850 2HB  SER A 113       7.222  12.215  -7.462  1.00  1.57           H  
ATOM   1851  HG  SER A 113       5.329  13.826  -6.116  1.00  1.57           H  
ATOM   1852  N   THR A 114       6.271   9.554  -8.145  1.00  2.06           N  
ATOM   1853  CA  THR A 114       6.922   8.268  -8.382  1.00  2.06           C  
ATOM   1854  C   THR A 114       8.341   8.412  -8.925  1.00  2.06           C  
ATOM   1855  O   THR A 114       9.129   7.465  -8.880  1.00  2.06           O  
ATOM   1856  CB  THR A 114       6.083   7.439  -9.367  1.00  2.06           C  
ATOM   1857  OG1 THR A 114       5.963   8.148 -10.625  1.00  2.06           O  
ATOM   1858  CG2 THR A 114       4.691   7.207  -8.784  1.00  2.06           C  
ATOM   1859  H   THR A 114       6.014  10.126  -8.935  1.00  2.06           H  
ATOM   1860  HA  THR A 114       6.980   7.730  -7.437  1.00  2.06           H  
ATOM   1861  HB  THR A 114       6.571   6.482  -9.545  1.00  2.06           H  
ATOM   1862  HG1 THR A 114       6.827   8.125 -11.132  1.00  2.06           H  
ATOM   1863 1HG2 THR A 114       4.098   6.619  -9.481  1.00  2.06           H  
ATOM   1864 2HG2 THR A 114       4.779   6.672  -7.838  1.00  2.06           H  
ATOM   1865 3HG2 THR A 114       4.200   8.166  -8.610  1.00  2.06           H  
ATOM   1866  N   ASP A 115       8.643   9.602  -9.426  1.00  2.65           N  
ATOM   1867  CA  ASP A 115       9.908   9.903 -10.074  1.00  2.65           C  
ATOM   1868  C   ASP A 115      10.437  11.250  -9.597  1.00  2.65           C  
ATOM   1869  O   ASP A 115      10.420  11.521  -8.397  1.00  2.65           O  
ATOM   1870  OXT ASP A 115      10.529  12.162 -10.417  1.00  2.65           O  
ATOM   1871  CB  ASP A 115       9.705   9.901 -11.592  1.00  2.65           C  
ATOM   1872  CG  ASP A 115       9.391   8.500 -12.141  1.00  2.65           C  
ATOM   1873  OD1 ASP A 115       8.220   8.183 -12.278  1.00  2.65           O  
ATOM   1874  OD2 ASP A 115      10.310   7.776 -12.439  1.00  2.65           O  
ATOM   1875  H   ASP A 115       7.944  10.324  -9.376  1.00  2.65           H  
ATOM   1876  HA  ASP A 115      10.634   9.134  -9.808  1.00  2.65           H  
ATOM   1877 1HB  ASP A 115       8.887  10.573 -11.854  1.00  2.65           H  
ATOM   1878 2HB  ASP A 115      10.606  10.274 -12.080  1.00  2.65           H  
TER    1879
ENDMDL

REMARK ID 613269 MODEL 5 final synthetic structure puzzle 2.pdb
PFRMAT TS
TARGET final synthetic structure puzzle 2.pdb
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   LYS A   1      -0.249  -0.487  -0.337  1.00  1.59           N  
ATOM      2  CA  LYS A   1       1.195  -0.417  -0.132  1.00  1.59           C  
ATOM      3  C   LYS A   1       1.688   1.017   0.075  1.00  1.59           C  
ATOM      4  O   LYS A   1       2.338   1.313   1.080  1.00  1.59           O  
ATOM      5  CB  LYS A   1       1.932  -1.070  -1.300  1.00  1.59           C  
ATOM      6  CG  LYS A   1       3.452  -1.111  -1.154  1.00  1.59           C  
ATOM      7  CD  LYS A   1       4.094  -1.901  -2.298  1.00  1.59           C  
ATOM      8  CE  LYS A   1       5.610  -1.958  -2.160  1.00  1.59           C  
ATOM      9  NZ  LYS A   1       6.238  -2.748  -3.260  1.00  1.59           N  
ATOM     10 1H   LYS A   1      -0.457  -1.208  -1.013  1.00  1.59           H  
ATOM     11 2H   LYS A   1      -0.694  -0.717   0.543  1.00  1.59           H  
ATOM     12 3H   LYS A   1      -0.607   0.394  -0.668  1.00  1.59           H  
ATOM     13  HA  LYS A   1       1.435  -0.978   0.770  1.00  1.59           H  
ATOM     14 1HB  LYS A   1       1.579  -2.094  -1.426  1.00  1.59           H  
ATOM     15 2HB  LYS A   1       1.706  -0.531  -2.220  1.00  1.59           H  
ATOM     16 1HG  LYS A   1       3.843  -0.091  -1.164  1.00  1.59           H  
ATOM     17 2HG  LYS A   1       3.717  -1.575  -0.204  1.00  1.59           H  
ATOM     18 1HD  LYS A   1       3.700  -2.918  -2.304  1.00  1.59           H  
ATOM     19 2HD  LYS A   1       3.844  -1.427  -3.247  1.00  1.59           H  
ATOM     20 1HE  LYS A   1       6.008  -0.944  -2.181  1.00  1.59           H  
ATOM     21 2HE  LYS A   1       5.866  -2.418  -1.206  1.00  1.59           H  
ATOM     22 1HZ  LYS A   1       7.241  -2.764  -3.135  1.00  1.59           H  
ATOM     23 2HZ  LYS A   1       5.883  -3.693  -3.240  1.00  1.59           H  
ATOM     24 3HZ  LYS A   1       6.017  -2.326  -4.150  1.00  1.59           H  
ATOM     25  N   ASN A   2       1.325   1.940  -0.819  1.00  1.34           N  
ATOM     26  CA  ASN A   2       1.782   3.329  -0.652  1.00  1.34           C  
ATOM     27  C   ASN A   2       1.294   3.941   0.668  1.00  1.34           C  
ATOM     28  O   ASN A   2       1.971   4.787   1.253  1.00  1.34           O  
ATOM     29  CB  ASN A   2       1.368   4.174  -1.837  1.00  1.34           C  
ATOM     30  CG  ASN A   2       2.196   3.879  -3.075  1.00  1.34           C  
ATOM     31  OD1 ASN A   2       3.307   3.327  -2.999  1.00  1.34           O  
ATOM     32  ND2 ASN A   2       1.669   4.238  -4.217  1.00  1.34           N  
ATOM     33  H   ASN A   2       0.791   1.704  -1.643  1.00  1.34           H  
ATOM     34  HA  ASN A   2       2.872   3.324  -0.613  1.00  1.34           H  
ATOM     35 1HB  ASN A   2       0.315   3.998  -2.062  1.00  1.34           H  
ATOM     36 2HB  ASN A   2       1.476   5.229  -1.584  1.00  1.34           H  
ATOM     37 1HD2 ASN A   2       2.162   4.071  -5.071  1.00  1.34           H  
ATOM     38 2HD2 ASN A   2       0.772   4.679  -4.237  1.00  1.34           H  
ATOM     39  N   ASP A   3       0.141   3.484   1.156  1.00  1.12           N  
ATOM     40  CA  ASP A   3      -0.399   3.950   2.427  1.00  1.12           C  
ATOM     41  C   ASP A   3       0.577   3.637   3.565  1.00  1.12           C  
ATOM     42  O   ASP A   3       0.683   4.385   4.536  1.00  1.12           O  
ATOM     43  CB  ASP A   3      -1.720   3.258   2.722  1.00  1.12           C  
ATOM     44  CG  ASP A   3      -2.871   3.693   1.865  1.00  1.12           C  
ATOM     45  OD1 ASP A   3      -2.799   4.710   1.216  1.00  1.12           O  
ATOM     46  OD2 ASP A   3      -3.818   2.949   1.832  1.00  1.12           O  
ATOM     47  H   ASP A   3      -0.373   2.804   0.625  1.00  1.12           H  
ATOM     48  HA  ASP A   3      -0.551   5.028   2.374  1.00  1.12           H  
ATOM     49 1HB  ASP A   3      -1.594   2.183   2.612  1.00  1.12           H  
ATOM     50 2HB  ASP A   3      -1.989   3.442   3.762  1.00  1.12           H  
ATOM     51  N   ILE A   4       1.280   2.514   3.453  1.00  0.95           N  
ATOM     52  CA  ILE A   4       2.216   2.107   4.476  1.00  0.95           C  
ATOM     53  C   ILE A   4       3.372   3.091   4.465  1.00  0.95           C  
ATOM     54  O   ILE A   4       3.827   3.555   5.502  1.00  0.95           O  
ATOM     55  CB  ILE A   4       2.666   0.650   4.275  1.00  0.95           C  
ATOM     56  CG1 ILE A   4       1.460  -0.274   4.505  1.00  0.95           C  
ATOM     57  CG2 ILE A   4       3.772   0.313   5.205  1.00  0.95           C  
ATOM     58  CD1 ILE A   4       1.682  -1.714   4.097  1.00  0.95           C  
ATOM     59  H   ILE A   4       1.220   1.955   2.612  1.00  0.95           H  
ATOM     60  HA  ILE A   4       1.721   2.164   5.441  1.00  0.95           H  
ATOM     61  HB  ILE A   4       3.008   0.506   3.259  1.00  0.95           H  
ATOM     62 1HG1 ILE A   4       1.205  -0.246   5.554  1.00  0.95           H  
ATOM     63 2HG1 ILE A   4       0.617   0.114   3.935  1.00  0.95           H  
ATOM     64 1HG2 ILE A   4       4.078  -0.719   5.052  1.00  0.95           H  
ATOM     65 2HG2 ILE A   4       4.601   0.972   4.984  1.00  0.95           H  
ATOM     66 3HG2 ILE A   4       3.445   0.448   6.234  1.00  0.95           H  
ATOM     67 1HD1 ILE A   4       0.777  -2.292   4.290  1.00  0.95           H  
ATOM     68 2HD1 ILE A   4       1.923  -1.759   3.039  1.00  0.95           H  
ATOM     69 3HD1 ILE A   4       2.508  -2.130   4.673  1.00  0.95           H  
ATOM     70  N   LYS A   5       3.837   3.448   3.270  1.00  0.83           N  
ATOM     71  CA  LYS A   5       4.931   4.415   3.169  1.00  0.83           C  
ATOM     72  C   LYS A   5       4.502   5.761   3.776  1.00  0.83           C  
ATOM     73  O   LYS A   5       5.272   6.416   4.493  1.00  0.83           O  
ATOM     74  CB  LYS A   5       5.304   4.655   1.708  1.00  0.83           C  
ATOM     75  CG  LYS A   5       5.962   3.496   0.991  1.00  0.83           C  
ATOM     76  CD  LYS A   5       6.223   3.882  -0.464  1.00  0.83           C  
ATOM     77  CE  LYS A   5       6.846   2.757  -1.264  1.00  0.83           C  
ATOM     78  NZ  LYS A   5       7.040   3.153  -2.689  1.00  0.83           N  
ATOM     79  H   LYS A   5       3.418   3.026   2.439  1.00  0.83           H  
ATOM     80  HA  LYS A   5       5.792   4.039   3.723  1.00  0.83           H  
ATOM     81 1HB  LYS A   5       4.420   4.926   1.145  1.00  0.83           H  
ATOM     82 2HB  LYS A   5       5.987   5.502   1.652  1.00  0.83           H  
ATOM     83 1HG  LYS A   5       6.899   3.233   1.481  1.00  0.83           H  
ATOM     84 2HG  LYS A   5       5.291   2.632   1.020  1.00  0.83           H  
ATOM     85 1HD  LYS A   5       5.277   4.159  -0.934  1.00  0.83           H  
ATOM     86 2HD  LYS A   5       6.887   4.744  -0.495  1.00  0.83           H  
ATOM     87 1HE  LYS A   5       7.811   2.498  -0.832  1.00  0.83           H  
ATOM     88 2HE  LYS A   5       6.192   1.883  -1.225  1.00  0.83           H  
ATOM     89 1HZ  LYS A   5       7.453   2.392  -3.203  1.00  0.83           H  
ATOM     90 2HZ  LYS A   5       6.137   3.385  -3.096  1.00  0.83           H  
ATOM     91 3HZ  LYS A   5       7.647   3.957  -2.737  1.00  0.83           H  
ATOM     92  N   LYS A   6       3.227   6.129   3.552  1.00  0.75           N  
ATOM     93  CA  LYS A   6       2.635   7.372   4.060  1.00  0.75           C  
ATOM     94  C   LYS A   6       2.713   7.435   5.573  1.00  0.75           C  
ATOM     95  O   LYS A   6       2.880   8.513   6.135  1.00  0.75           O  
ATOM     96  CB  LYS A   6       1.172   7.529   3.620  1.00  0.75           C  
ATOM     97  CG  LYS A   6       0.468   8.841   4.035  1.00  0.75           C  
ATOM     98  CD  LYS A   6       1.029  10.079   3.324  1.00  0.75           C  
ATOM     99  CE  LYS A   6       0.173  11.321   3.627  1.00  0.75           C  
ATOM    100  NZ  LYS A   6       0.701  12.559   2.955  1.00  0.75           N  
ATOM    101  H   LYS A   6       2.657   5.536   2.947  1.00  0.75           H  
ATOM    102  HA  LYS A   6       3.205   8.212   3.661  1.00  0.75           H  
ATOM    103 1HB  LYS A   6       1.102   7.416   2.537  1.00  0.75           H  
ATOM    104 2HB  LYS A   6       0.586   6.737   4.059  1.00  0.75           H  
ATOM    105 1HG  LYS A   6      -0.593   8.757   3.805  1.00  0.75           H  
ATOM    106 2HG  LYS A   6       0.573   8.978   5.113  1.00  0.75           H  
ATOM    107 1HD  LYS A   6       2.050  10.272   3.672  1.00  0.75           H  
ATOM    108 2HD  LYS A   6       1.053   9.911   2.248  1.00  0.75           H  
ATOM    109 1HE  LYS A   6      -0.843  11.138   3.282  1.00  0.75           H  
ATOM    110 2HE  LYS A   6       0.157  11.489   4.705  1.00  0.75           H  
ATOM    111 1HZ  LYS A   6       0.117  13.346   3.183  1.00  0.75           H  
ATOM    112 2HZ  LYS A   6       1.651  12.745   3.298  1.00  0.75           H  
ATOM    113 3HZ  LYS A   6       0.723  12.434   1.959  1.00  0.75           H  
ATOM    114  N   LEU A   7       2.671   6.285   6.242  1.00  0.70           N  
ATOM    115  CA  LEU A   7       2.723   6.246   7.699  1.00  0.70           C  
ATOM    116  C   LEU A   7       3.981   6.907   8.257  1.00  0.70           C  
ATOM    117  O   LEU A   7       3.954   7.456   9.363  1.00  0.70           O  
ATOM    118  CB  LEU A   7       2.719   4.801   8.195  1.00  0.70           C  
ATOM    119  CG  LEU A   7       1.487   4.059   7.917  1.00  0.70           C  
ATOM    120  CD1 LEU A   7       1.631   2.627   8.345  1.00  0.70           C  
ATOM    121  CD2 LEU A   7       0.411   4.728   8.589  1.00  0.70           C  
ATOM    122  H   LEU A   7       2.518   5.418   5.717  1.00  0.70           H  
ATOM    123  HA  LEU A   7       1.852   6.771   8.088  1.00  0.70           H  
ATOM    124 1HB  LEU A   7       3.543   4.277   7.755  1.00  0.70           H  
ATOM    125 2HB  LEU A   7       2.870   4.807   9.278  1.00  0.70           H  
ATOM    126  HG  LEU A   7       1.298   4.067   6.857  1.00  0.70           H  
ATOM    127 1HD1 LEU A   7       0.706   2.112   8.114  1.00  0.70           H  
ATOM    128 2HD1 LEU A   7       2.459   2.169   7.803  1.00  0.70           H  
ATOM    129 3HD1 LEU A   7       1.826   2.581   9.415  1.00  0.70           H  
ATOM    130 1HD2 LEU A   7      -0.498   4.210   8.372  1.00  0.70           H  
ATOM    131 2HD2 LEU A   7       0.611   4.734   9.641  1.00  0.70           H  
ATOM    132 3HD2 LEU A   7       0.367   5.740   8.224  1.00  0.70           H  
ATOM    133  N   THR A   8       5.074   6.918   7.492  1.00  0.67           N  
ATOM    134  CA  THR A   8       6.297   7.493   8.019  1.00  0.67           C  
ATOM    135  C   THR A   8       6.205   9.017   8.129  1.00  0.67           C  
ATOM    136  O   THR A   8       6.971   9.642   8.863  1.00  0.67           O  
ATOM    137  CB  THR A   8       7.511   7.087   7.159  1.00  0.67           C  
ATOM    138  OG1 THR A   8       7.349   7.552   5.810  1.00  0.67           O  
ATOM    139  CG2 THR A   8       7.649   5.586   7.160  1.00  0.67           C  
ATOM    140  H   THR A   8       5.061   6.530   6.546  1.00  0.67           H  
ATOM    141  HA  THR A   8       6.453   7.091   9.022  1.00  0.67           H  
ATOM    142  HB  THR A   8       8.411   7.530   7.580  1.00  0.67           H  
ATOM    143  HG1 THR A   8       6.571   7.114   5.395  1.00  0.67           H  
ATOM    144 1HG2 THR A   8       8.510   5.290   6.560  1.00  0.67           H  
ATOM    145 2HG2 THR A   8       7.777   5.230   8.181  1.00  0.67           H  
ATOM    146 3HG2 THR A   8       6.745   5.166   6.731  1.00  0.67           H  
ATOM    147  N   GLU A   9       5.248   9.636   7.438  1.00  0.65           N  
ATOM    148  CA  GLU A   9       5.114  11.076   7.530  1.00  0.65           C  
ATOM    149  C   GLU A   9       4.621  11.527   8.918  1.00  0.65           C  
ATOM    150  O   GLU A   9       5.354  12.262   9.584  1.00  0.65           O  
ATOM    151  CB  GLU A   9       4.259  11.637   6.388  1.00  0.65           C  
ATOM    152  CG  GLU A   9       4.024  13.136   6.476  1.00  0.65           C  
ATOM    153  CD  GLU A   9       3.218  13.688   5.331  1.00  0.65           C  
ATOM    154  OE1 GLU A   9       3.105  13.030   4.315  1.00  0.65           O  
ATOM    155  OE2 GLU A   9       2.681  14.768   5.483  1.00  0.65           O  
ATOM    156  H   GLU A   9       4.595   9.105   6.863  1.00  0.65           H  
ATOM    157  HA  GLU A   9       6.108  11.504   7.396  1.00  0.65           H  
ATOM    158 1HB  GLU A   9       4.795  11.470   5.456  1.00  0.65           H  
ATOM    159 2HB  GLU A   9       3.323  11.121   6.282  1.00  0.65           H  
ATOM    160 1HG  GLU A   9       3.497  13.343   7.406  1.00  0.65           H  
ATOM    161 2HG  GLU A   9       4.987  13.639   6.515  1.00  0.65           H  
ATOM    162  N   PRO A  10       3.412  11.147   9.414  1.00  0.63           N  
ATOM    163  CA  PRO A  10       2.953  11.542  10.723  1.00  0.63           C  
ATOM    164  C   PRO A  10       3.841  10.981  11.825  1.00  0.63           C  
ATOM    165  O   PRO A  10       3.963  11.601  12.885  1.00  0.63           O  
ATOM    166  CB  PRO A  10       1.546  10.945  10.775  1.00  0.63           C  
ATOM    167  CG  PRO A  10       1.555   9.837   9.774  1.00  0.63           C  
ATOM    168  CD  PRO A  10       2.452  10.320   8.683  1.00  0.63           C  
ATOM    169  HA  PRO A  10       2.907  12.633  10.774  1.00  0.63           H  
ATOM    170 1HB  PRO A  10       1.327  10.603  11.793  1.00  0.63           H  
ATOM    171 2HB  PRO A  10       0.801  11.719  10.540  1.00  0.63           H  
ATOM    172 1HG  PRO A  10       1.928   8.909  10.241  1.00  0.63           H  
ATOM    173 2HG  PRO A  10       0.554   9.622   9.425  1.00  0.63           H  
ATOM    174 1HD  PRO A  10       2.895   9.482   8.256  1.00  0.63           H  
ATOM    175 2HD  PRO A  10       1.874  10.910   7.963  1.00  0.63           H  
ATOM    176  N   GLU A  11       4.553   9.871  11.568  1.00  0.61           N  
ATOM    177  CA  GLU A  11       5.454   9.389  12.601  1.00  0.61           C  
ATOM    178  C   GLU A  11       6.637  10.350  12.720  1.00  0.61           C  
ATOM    179  O   GLU A  11       7.007  10.734  13.826  1.00  0.61           O  
ATOM    180  CB  GLU A  11       5.903   7.964  12.310  1.00  0.61           C  
ATOM    181  CG  GLU A  11       4.786   6.905  12.461  1.00  0.61           C  
ATOM    182  CD  GLU A  11       5.173   5.515  11.955  1.00  0.61           C  
ATOM    183  OE1 GLU A  11       6.206   5.380  11.348  1.00  0.61           O  
ATOM    184  OE2 GLU A  11       4.425   4.593  12.189  1.00  0.61           O  
ATOM    185  H   GLU A  11       4.443   9.329  10.707  1.00  0.61           H  
ATOM    186  HA  GLU A  11       4.922   9.383  13.554  1.00  0.61           H  
ATOM    187 1HB  GLU A  11       6.282   7.912  11.293  1.00  0.61           H  
ATOM    188 2HB  GLU A  11       6.714   7.697  12.985  1.00  0.61           H  
ATOM    189 1HG  GLU A  11       4.526   6.827  13.520  1.00  0.61           H  
ATOM    190 2HG  GLU A  11       3.900   7.250  11.929  1.00  0.61           H  
ATOM    191  N   ASN A  12       7.180  10.819  11.588  1.00  0.60           N  
ATOM    192  CA  ASN A  12       8.282  11.772  11.648  1.00  0.60           C  
ATOM    193  C   ASN A  12       7.831  13.078  12.285  1.00  0.60           C  
ATOM    194  O   ASN A  12       8.580  13.703  13.044  1.00  0.60           O  
ATOM    195  CB  ASN A  12       8.862  12.016  10.270  1.00  0.60           C  
ATOM    196  CG  ASN A  12       9.721  10.867   9.770  1.00  0.60           C  
ATOM    197  OD1 ASN A  12      10.249  10.067  10.548  1.00  0.60           O  
ATOM    198  ND2 ASN A  12       9.866  10.775   8.474  1.00  0.60           N  
ATOM    199  H   ASN A  12       6.863  10.488  10.674  1.00  0.60           H  
ATOM    200  HA  ASN A  12       9.061  11.360  12.277  1.00  0.60           H  
ATOM    201 1HB  ASN A  12       8.043  12.169   9.562  1.00  0.60           H  
ATOM    202 2HB  ASN A  12       9.458  12.927  10.282  1.00  0.60           H  
ATOM    203 1HD2 ASN A  12      10.414  10.037   8.083  1.00  0.60           H  
ATOM    204 2HD2 ASN A  12       9.417  11.435   7.874  1.00  0.60           H  
ATOM    205  N   LYS A  13       6.588  13.483  12.017  1.00  0.59           N  
ATOM    206  CA  LYS A  13       6.087  14.711  12.615  1.00  0.59           C  
ATOM    207  C   LYS A  13       5.975  14.537  14.125  1.00  0.59           C  
ATOM    208  O   LYS A  13       6.356  15.430  14.890  1.00  0.59           O  
ATOM    209  CB  LYS A  13       4.745  15.092  11.996  1.00  0.59           C  
ATOM    210  CG  LYS A  13       4.860  15.566  10.544  1.00  0.59           C  
ATOM    211  CD  LYS A  13       3.507  15.875   9.919  1.00  0.59           C  
ATOM    212  CE  LYS A  13       3.678  16.375   8.483  1.00  0.59           C  
ATOM    213  NZ  LYS A  13       2.371  16.601   7.799  1.00  0.59           N  
ATOM    214  H   LYS A  13       6.011  12.948  11.363  1.00  0.59           H  
ATOM    215  HA  LYS A  13       6.800  15.511  12.419  1.00  0.59           H  
ATOM    216 1HB  LYS A  13       4.081  14.234  12.029  1.00  0.59           H  
ATOM    217 2HB  LYS A  13       4.284  15.885  12.583  1.00  0.59           H  
ATOM    218 1HG  LYS A  13       5.482  16.459  10.504  1.00  0.59           H  
ATOM    219 2HG  LYS A  13       5.342  14.785   9.955  1.00  0.59           H  
ATOM    220 1HD  LYS A  13       2.900  14.968   9.901  1.00  0.59           H  
ATOM    221 2HD  LYS A  13       2.990  16.631  10.505  1.00  0.59           H  
ATOM    222 1HE  LYS A  13       4.230  17.311   8.500  1.00  0.59           H  
ATOM    223 2HE  LYS A  13       4.248  15.645   7.920  1.00  0.59           H  
ATOM    224 1HZ  LYS A  13       2.540  16.929   6.851  1.00  0.59           H  
ATOM    225 2HZ  LYS A  13       1.854  15.728   7.761  1.00  0.59           H  
ATOM    226 3HZ  LYS A  13       1.835  17.288   8.302  1.00  0.59           H  
ATOM    227  N   ALA A  14       5.509  13.360  14.563  1.00  0.58           N  
ATOM    228  CA  ALA A  14       5.402  13.073  15.985  1.00  0.58           C  
ATOM    229  C   ALA A  14       6.769  13.129  16.648  1.00  0.58           C  
ATOM    230  O   ALA A  14       6.906  13.712  17.722  1.00  0.58           O  
ATOM    231  CB  ALA A  14       4.789  11.702  16.212  1.00  0.58           C  
ATOM    232  H   ALA A  14       5.191  12.656  13.897  1.00  0.58           H  
ATOM    233  HA  ALA A  14       4.767  13.831  16.437  1.00  0.58           H  
ATOM    234 1HB  ALA A  14       4.699  11.517  17.282  1.00  0.58           H  
ATOM    235 2HB  ALA A  14       3.800  11.661  15.753  1.00  0.58           H  
ATOM    236 3HB  ALA A  14       5.423  10.938  15.771  1.00  0.58           H  
ATOM    237  N   ILE A  15       7.800  12.614  15.963  1.00  0.58           N  
ATOM    238  CA  ILE A  15       9.154  12.614  16.510  1.00  0.58           C  
ATOM    239  C   ILE A  15       9.655  14.029  16.685  1.00  0.58           C  
ATOM    240  O   ILE A  15      10.207  14.381  17.731  1.00  0.58           O  
ATOM    241  CB  ILE A  15      10.142  11.860  15.600  1.00  0.58           C  
ATOM    242  CG1 ILE A  15       9.796  10.367  15.594  1.00  0.58           C  
ATOM    243  CG2 ILE A  15      11.558  12.069  16.126  1.00  0.58           C  
ATOM    244  CD1 ILE A  15      10.479   9.560  14.501  1.00  0.58           C  
ATOM    245  H   ILE A  15       7.614  12.144  15.077  1.00  0.58           H  
ATOM    246  HA  ILE A  15       9.132  12.121  17.481  1.00  0.58           H  
ATOM    247  HB  ILE A  15      10.064  12.228  14.581  1.00  0.58           H  
ATOM    248 1HG1 ILE A  15      10.082   9.944  16.560  1.00  0.58           H  
ATOM    249 2HG1 ILE A  15       8.723  10.265  15.487  1.00  0.58           H  
ATOM    250 1HG2 ILE A  15      12.263  11.535  15.492  1.00  0.58           H  
ATOM    251 2HG2 ILE A  15      11.794  13.133  16.119  1.00  0.58           H  
ATOM    252 3HG2 ILE A  15      11.625  11.688  17.146  1.00  0.58           H  
ATOM    253 1HD1 ILE A  15      10.172   8.530  14.576  1.00  0.58           H  
ATOM    254 2HD1 ILE A  15      10.195   9.937  13.532  1.00  0.58           H  
ATOM    255 3HD1 ILE A  15      11.545   9.635  14.610  1.00  0.58           H  
ATOM    256  N   LYS A  16       9.458  14.865  15.669  1.00  0.58           N  
ATOM    257  CA  LYS A  16       9.927  16.233  15.778  1.00  0.58           C  
ATOM    258  C   LYS A  16       9.228  16.956  16.921  1.00  0.58           C  
ATOM    259  O   LYS A  16       9.882  17.628  17.725  1.00  0.58           O  
ATOM    260  CB  LYS A  16       9.684  16.967  14.463  1.00  0.58           C  
ATOM    261  CG  LYS A  16      10.587  16.508  13.321  1.00  0.58           C  
ATOM    262  CD  LYS A  16      10.264  17.238  12.030  1.00  0.58           C  
ATOM    263  CE  LYS A  16      11.149  16.760  10.890  1.00  0.58           C  
ATOM    264  NZ  LYS A  16      10.823  17.445   9.609  1.00  0.58           N  
ATOM    265  H   LYS A  16       9.002  14.535  14.815  1.00  0.58           H  
ATOM    266  HA  LYS A  16      10.996  16.219  15.987  1.00  0.58           H  
ATOM    267 1HB  LYS A  16       8.648  16.805  14.151  1.00  0.58           H  
ATOM    268 2HB  LYS A  16       9.822  18.037  14.608  1.00  0.58           H  
ATOM    269 1HG  LYS A  16      11.628  16.689  13.586  1.00  0.58           H  
ATOM    270 2HG  LYS A  16      10.451  15.437  13.168  1.00  0.58           H  
ATOM    271 1HD  LYS A  16       9.220  17.055  11.768  1.00  0.58           H  
ATOM    272 2HD  LYS A  16      10.406  18.309  12.168  1.00  0.58           H  
ATOM    273 1HE  LYS A  16      12.191  16.955  11.140  1.00  0.58           H  
ATOM    274 2HE  LYS A  16      11.012  15.685  10.761  1.00  0.58           H  
ATOM    275 1HZ  LYS A  16      11.429  17.100   8.877  1.00  0.58           H  
ATOM    276 2HZ  LYS A  16       9.861  17.258   9.364  1.00  0.58           H  
ATOM    277 3HZ  LYS A  16      10.956  18.440   9.715  1.00  0.58           H  
ATOM    278  N   LEU A  17       7.916  16.759  17.048  1.00  0.58           N  
ATOM    279  CA  LEU A  17       7.183  17.392  18.129  1.00  0.58           C  
ATOM    280  C   LEU A  17       7.624  16.849  19.483  1.00  0.58           C  
ATOM    281  O   LEU A  17       7.786  17.608  20.439  1.00  0.58           O  
ATOM    282  CB  LEU A  17       5.689  17.178  17.923  1.00  0.58           C  
ATOM    283  CG  LEU A  17       5.050  17.939  16.764  1.00  0.58           C  
ATOM    284  CD1 LEU A  17       3.645  17.432  16.562  1.00  0.58           C  
ATOM    285  CD2 LEU A  17       5.030  19.429  17.096  1.00  0.58           C  
ATOM    286  H   LEU A  17       7.414  16.184  16.368  1.00  0.58           H  
ATOM    287  HA  LEU A  17       7.389  18.462  18.102  1.00  0.58           H  
ATOM    288 1HB  LEU A  17       5.533  16.122  17.721  1.00  0.58           H  
ATOM    289 2HB  LEU A  17       5.160  17.438  18.841  1.00  0.58           H  
ATOM    290  HG  LEU A  17       5.620  17.765  15.849  1.00  0.58           H  
ATOM    291 1HD1 LEU A  17       3.172  17.963  15.737  1.00  0.58           H  
ATOM    292 2HD1 LEU A  17       3.676  16.365  16.338  1.00  0.58           H  
ATOM    293 3HD1 LEU A  17       3.088  17.600  17.464  1.00  0.58           H  
ATOM    294 1HD2 LEU A  17       4.570  19.977  16.275  1.00  0.58           H  
ATOM    295 2HD2 LEU A  17       4.454  19.591  18.009  1.00  0.58           H  
ATOM    296 3HD2 LEU A  17       6.050  19.780  17.242  1.00  0.58           H  
ATOM    297  N   ALA A  18       7.850  15.537  19.571  1.00  0.59           N  
ATOM    298  CA  ALA A  18       8.286  14.933  20.817  1.00  0.59           C  
ATOM    299  C   ALA A  18       9.643  15.487  21.232  1.00  0.59           C  
ATOM    300  O   ALA A  18       9.859  15.810  22.398  1.00  0.59           O  
ATOM    301  CB  ALA A  18       8.350  13.427  20.664  1.00  0.59           C  
ATOM    302  H   ALA A  18       7.697  14.937  18.766  1.00  0.59           H  
ATOM    303  HA  ALA A  18       7.562  15.185  21.591  1.00  0.59           H  
ATOM    304 1HB  ALA A  18       8.660  12.962  21.592  1.00  0.59           H  
ATOM    305 2HB  ALA A  18       7.366  13.048  20.377  1.00  0.59           H  
ATOM    306 3HB  ALA A  18       9.068  13.182  19.883  1.00  0.59           H  
ATOM    307  N   ASN A  19      10.550  15.670  20.278  1.00  0.60           N  
ATOM    308  CA  ASN A  19      11.851  16.208  20.634  1.00  0.60           C  
ATOM    309  C   ASN A  19      11.713  17.637  21.155  1.00  0.60           C  
ATOM    310  O   ASN A  19      12.352  18.018  22.146  1.00  0.60           O  
ATOM    311  CB  ASN A  19      12.784  16.165  19.447  1.00  0.60           C  
ATOM    312  CG  ASN A  19      13.275  14.776  19.097  1.00  0.60           C  
ATOM    313  OD1 ASN A  19      13.243  13.828  19.895  1.00  0.60           O  
ATOM    314  ND2 ASN A  19      13.760  14.650  17.889  1.00  0.60           N  
ATOM    315  H   ASN A  19      10.353  15.396  19.314  1.00  0.60           H  
ATOM    316  HA  ASN A  19      12.269  15.602  21.437  1.00  0.60           H  
ATOM    317 1HB  ASN A  19      12.259  16.571  18.576  1.00  0.60           H  
ATOM    318 2HB  ASN A  19      13.641  16.807  19.637  1.00  0.60           H  
ATOM    319 1HD2 ASN A  19      14.129  13.776  17.586  1.00  0.60           H  
ATOM    320 2HD2 ASN A  19      13.773  15.438  17.275  1.00  0.60           H  
ATOM    321  N   GLN A  20      10.829  18.423  20.528  1.00  0.61           N  
ATOM    322  CA  GLN A  20      10.632  19.795  20.970  1.00  0.61           C  
ATOM    323  C   GLN A  20      10.054  19.799  22.379  1.00  0.61           C  
ATOM    324  O   GLN A  20      10.507  20.555  23.244  1.00  0.61           O  
ATOM    325  CB  GLN A  20       9.688  20.531  20.005  1.00  0.61           C  
ATOM    326  CG  GLN A  20      10.281  20.797  18.636  1.00  0.61           C  
ATOM    327  CD  GLN A  20       9.270  21.361  17.646  1.00  0.61           C  
ATOM    328  OE1 GLN A  20       8.051  21.306  17.847  1.00  0.61           O  
ATOM    329  NE2 GLN A  20       9.781  21.906  16.549  1.00  0.61           N  
ATOM    330  H   GLN A  20      10.325  18.073  19.709  1.00  0.61           H  
ATOM    331  HA  GLN A  20      11.596  20.300  20.991  1.00  0.61           H  
ATOM    332 1HB  GLN A  20       8.785  19.937  19.865  1.00  0.61           H  
ATOM    333 2HB  GLN A  20       9.388  21.481  20.443  1.00  0.61           H  
ATOM    334 1HG  GLN A  20      11.083  21.523  18.746  1.00  0.61           H  
ATOM    335 2HG  GLN A  20      10.680  19.873  18.237  1.00  0.61           H  
ATOM    336 1HE2 GLN A  20       9.178  22.289  15.851  1.00  0.61           H  
ATOM    337 2HE2 GLN A  20      10.773  21.928  16.419  1.00  0.61           H  
ATOM    338  N   MET A  21       9.094  18.909  22.635  1.00  0.63           N  
ATOM    339  CA  MET A  21       8.494  18.842  23.952  1.00  0.63           C  
ATOM    340  C   MET A  21       9.472  18.392  25.008  1.00  0.63           C  
ATOM    341  O   MET A  21       9.447  18.889  26.132  1.00  0.63           O  
ATOM    342  CB  MET A  21       7.275  17.957  23.965  1.00  0.63           C  
ATOM    343  CG  MET A  21       6.132  18.484  23.239  1.00  0.63           C  
ATOM    344  SD  MET A  21       4.789  17.368  23.317  1.00  0.63           S  
ATOM    345  CE  MET A  21       4.425  17.598  25.049  1.00  0.63           C  
ATOM    346  H   MET A  21       8.754  18.299  21.891  1.00  0.63           H  
ATOM    347  HA  MET A  21       8.172  19.836  24.224  1.00  0.63           H  
ATOM    348 1HB  MET A  21       7.524  16.981  23.553  1.00  0.63           H  
ATOM    349 2HB  MET A  21       6.945  17.835  24.985  1.00  0.63           H  
ATOM    350 1HG  MET A  21       5.840  19.414  23.704  1.00  0.63           H  
ATOM    351 2HG  MET A  21       6.388  18.668  22.200  1.00  0.63           H  
ATOM    352 1HE  MET A  21       3.605  16.968  25.334  1.00  0.63           H  
ATOM    353 2HE  MET A  21       5.292  17.340  25.637  1.00  0.63           H  
ATOM    354 3HE  MET A  21       4.166  18.647  25.231  1.00  0.63           H  
ATOM    355  N   ALA A  22      10.352  17.460  24.668  1.00  0.65           N  
ATOM    356  CA  ALA A  22      11.313  17.011  25.651  1.00  0.65           C  
ATOM    357  C   ALA A  22      12.183  18.175  26.101  1.00  0.65           C  
ATOM    358  O   ALA A  22      12.425  18.343  27.298  1.00  0.65           O  
ATOM    359  CB  ALA A  22      12.174  15.917  25.072  1.00  0.65           C  
ATOM    360  H   ALA A  22      10.335  17.045  23.736  1.00  0.65           H  
ATOM    361  HA  ALA A  22      10.769  16.629  26.513  1.00  0.65           H  
ATOM    362 1HB  ALA A  22      12.873  15.587  25.816  1.00  0.65           H  
ATOM    363 2HB  ALA A  22      11.544  15.083  24.762  1.00  0.65           H  
ATOM    364 3HB  ALA A  22      12.714  16.302  24.206  1.00  0.65           H  
ATOM    365  N   LYS A  23      12.591  19.026  25.149  1.00  0.69           N  
ATOM    366  CA  LYS A  23      13.430  20.175  25.477  1.00  0.69           C  
ATOM    367  C   LYS A  23      12.662  21.181  26.330  1.00  0.69           C  
ATOM    368  O   LYS A  23      13.196  21.749  27.289  1.00  0.69           O  
ATOM    369  CB  LYS A  23      13.934  20.831  24.192  1.00  0.69           C  
ATOM    370  CG  LYS A  23      14.953  19.987  23.433  1.00  0.69           C  
ATOM    371  CD  LYS A  23      15.389  20.661  22.143  1.00  0.69           C  
ATOM    372  CE  LYS A  23      16.386  19.800  21.383  1.00  0.69           C  
ATOM    373  NZ  LYS A  23      16.795  20.429  20.096  1.00  0.69           N  
ATOM    374  H   LYS A  23      12.351  18.839  24.170  1.00  0.69           H  
ATOM    375  HA  LYS A  23      14.287  19.825  26.055  1.00  0.69           H  
ATOM    376 1HB  LYS A  23      13.087  21.010  23.524  1.00  0.69           H  
ATOM    377 2HB  LYS A  23      14.384  21.794  24.423  1.00  0.69           H  
ATOM    378 1HG  LYS A  23      15.825  19.815  24.065  1.00  0.69           H  
ATOM    379 2HG  LYS A  23      14.505  19.022  23.192  1.00  0.69           H  
ATOM    380 1HD  LYS A  23      14.512  20.828  21.514  1.00  0.69           H  
ATOM    381 2HD  LYS A  23      15.845  21.623  22.368  1.00  0.69           H  
ATOM    382 1HE  LYS A  23      17.270  19.649  22.000  1.00  0.69           H  
ATOM    383 2HE  LYS A  23      15.931  18.831  21.173  1.00  0.69           H  
ATOM    384 1HZ  LYS A  23      17.455  19.829  19.621  1.00  0.69           H  
ATOM    385 2HZ  LYS A  23      15.980  20.561  19.514  1.00  0.69           H  
ATOM    386 3HZ  LYS A  23      17.227  21.324  20.280  1.00  0.69           H  
ATOM    387  N   LEU A  24      11.391  21.384  26.005  1.00  0.74           N  
ATOM    388  CA  LEU A  24      10.575  22.307  26.772  1.00  0.74           C  
ATOM    389  C   LEU A  24      10.403  21.810  28.201  1.00  0.74           C  
ATOM    390  O   LEU A  24      10.428  22.602  29.152  1.00  0.74           O  
ATOM    391  CB  LEU A  24       9.229  22.451  26.102  1.00  0.74           C  
ATOM    392  CG  LEU A  24       9.213  23.159  24.800  1.00  0.74           C  
ATOM    393  CD1 LEU A  24       7.861  22.988  24.200  1.00  0.74           C  
ATOM    394  CD2 LEU A  24       9.531  24.614  25.025  1.00  0.74           C  
ATOM    395  H   LEU A  24      10.993  20.908  25.191  1.00  0.74           H  
ATOM    396  HA  LEU A  24      11.071  23.276  26.793  1.00  0.74           H  
ATOM    397 1HB  LEU A  24       8.845  21.465  25.917  1.00  0.74           H  
ATOM    398 2HB  LEU A  24       8.557  22.973  26.775  1.00  0.74           H  
ATOM    399  HG  LEU A  24       9.951  22.734  24.131  1.00  0.74           H  
ATOM    400 1HD1 LEU A  24       7.831  23.503  23.246  1.00  0.74           H  
ATOM    401 2HD1 LEU A  24       7.655  21.947  24.049  1.00  0.74           H  
ATOM    402 3HD1 LEU A  24       7.127  23.402  24.879  1.00  0.74           H  
ATOM    403 1HD2 LEU A  24       9.510  25.141  24.072  1.00  0.74           H  
ATOM    404 2HD2 LEU A  24       8.793  25.051  25.693  1.00  0.74           H  
ATOM    405 3HD2 LEU A  24      10.521  24.704  25.469  1.00  0.74           H  
ATOM    406  N   ALA A  25      10.233  20.491  28.349  1.00  0.80           N  
ATOM    407  CA  ALA A  25      10.083  19.852  29.648  1.00  0.80           C  
ATOM    408  C   ALA A  25      11.340  20.042  30.476  1.00  0.80           C  
ATOM    409  O   ALA A  25      11.249  20.328  31.671  1.00  0.80           O  
ATOM    410  CB  ALA A  25       9.724  18.399  29.455  1.00  0.80           C  
ATOM    411  H   ALA A  25      10.193  19.903  27.517  1.00  0.80           H  
ATOM    412  HA  ALA A  25       9.291  20.332  30.190  1.00  0.80           H  
ATOM    413 1HB  ALA A  25       9.588  17.924  30.423  1.00  0.80           H  
ATOM    414 2HB  ALA A  25       8.800  18.323  28.881  1.00  0.80           H  
ATOM    415 3HB  ALA A  25      10.520  17.910  28.911  1.00  0.80           H  
ATOM    416  N   GLU A  26      12.515  19.969  29.841  1.00  0.89           N  
ATOM    417  CA  GLU A  26      13.761  20.217  30.562  1.00  0.89           C  
ATOM    418  C   GLU A  26      13.798  21.670  31.063  1.00  0.89           C  
ATOM    419  O   GLU A  26      14.288  21.945  32.161  1.00  0.89           O  
ATOM    420  CB  GLU A  26      14.991  19.922  29.690  1.00  0.89           C  
ATOM    421  CG  GLU A  26      15.233  18.430  29.370  1.00  0.89           C  
ATOM    422  CD  GLU A  26      16.471  18.198  28.501  1.00  0.89           C  
ATOM    423  OE1 GLU A  26      17.092  19.162  28.112  1.00  0.89           O  
ATOM    424  OE2 GLU A  26      16.789  17.048  28.218  1.00  0.89           O  
ATOM    425  H   GLU A  26      12.539  19.698  28.856  1.00  0.89           H  
ATOM    426  HA  GLU A  26      13.793  19.559  31.429  1.00  0.89           H  
ATOM    427 1HB  GLU A  26      14.892  20.448  28.742  1.00  0.89           H  
ATOM    428 2HB  GLU A  26      15.881  20.308  30.183  1.00  0.89           H  
ATOM    429 1HG  GLU A  26      15.353  17.888  30.306  1.00  0.89           H  
ATOM    430 2HG  GLU A  26      14.359  18.032  28.866  1.00  0.89           H  
ATOM    431  N   LYS A  27      13.254  22.594  30.255  1.00  0.98           N  
ATOM    432  CA  LYS A  27      13.187  24.016  30.604  1.00  0.98           C  
ATOM    433  C   LYS A  27      12.054  24.325  31.597  1.00  0.98           C  
ATOM    434  O   LYS A  27      12.112  25.322  32.320  1.00  0.98           O  
ATOM    435  CB  LYS A  27      12.993  24.867  29.345  1.00  0.98           C  
ATOM    436  CG  LYS A  27      14.181  24.872  28.396  1.00  0.98           C  
ATOM    437  CD  LYS A  27      13.893  25.707  27.156  1.00  0.98           C  
ATOM    438  CE  LYS A  27      15.077  25.708  26.201  1.00  0.98           C  
ATOM    439  NZ  LYS A  27      14.801  26.510  24.976  1.00  0.98           N  
ATOM    440  H   LYS A  27      12.910  22.293  29.342  1.00  0.98           H  
ATOM    441  HA  LYS A  27      14.128  24.296  31.074  1.00  0.98           H  
ATOM    442 1HB  LYS A  27      12.132  24.500  28.791  1.00  0.98           H  
ATOM    443 2HB  LYS A  27      12.782  25.896  29.631  1.00  0.98           H  
ATOM    444 1HG  LYS A  27      15.052  25.278  28.908  1.00  0.98           H  
ATOM    445 2HG  LYS A  27      14.403  23.849  28.095  1.00  0.98           H  
ATOM    446 1HD  LYS A  27      13.025  25.291  26.641  1.00  0.98           H  
ATOM    447 2HD  LYS A  27      13.667  26.731  27.447  1.00  0.98           H  
ATOM    448 1HE  LYS A  27      15.946  26.124  26.709  1.00  0.98           H  
ATOM    449 2HE  LYS A  27      15.297  24.680  25.909  1.00  0.98           H  
ATOM    450 1HZ  LYS A  27      15.607  26.485  24.368  1.00  0.98           H  
ATOM    451 2HZ  LYS A  27      14.003  26.123  24.494  1.00  0.98           H  
ATOM    452 3HZ  LYS A  27      14.606  27.467  25.236  1.00  0.98           H  
ATOM    453  N   GLY A  28      11.028  23.466  31.632  1.00  1.08           N  
ATOM    454  CA  GLY A  28       9.873  23.639  32.511  1.00  1.08           C  
ATOM    455  C   GLY A  28       8.780  24.550  31.939  1.00  1.08           C  
ATOM    456  O   GLY A  28       7.935  25.076  32.673  1.00  1.08           O  
ATOM    457  H   GLY A  28      11.036  22.678  30.991  1.00  1.08           H  
ATOM    458 1HA  GLY A  28       9.452  22.655  32.710  1.00  1.08           H  
ATOM    459 2HA  GLY A  28      10.211  24.034  33.467  1.00  1.08           H  
ATOM    460  N   ASP A  29       8.772  24.745  30.626  1.00  1.15           N  
ATOM    461  CA  ASP A  29       7.772  25.638  30.044  1.00  1.15           C  
ATOM    462  C   ASP A  29       6.411  24.986  29.860  1.00  1.15           C  
ATOM    463  O   ASP A  29       6.048  24.568  28.759  1.00  1.15           O  
ATOM    464  CB  ASP A  29       8.267  26.178  28.703  1.00  1.15           C  
ATOM    465  CG  ASP A  29       7.268  27.163  28.010  1.00  1.15           C  
ATOM    466  OD1 ASP A  29       6.114  27.218  28.399  1.00  1.15           O  
ATOM    467  OD2 ASP A  29       7.645  27.812  27.069  1.00  1.15           O  
ATOM    468  H   ASP A  29       9.453  24.252  30.046  1.00  1.15           H  
ATOM    469  HA  ASP A  29       7.647  26.484  30.720  1.00  1.15           H  
ATOM    470 1HB  ASP A  29       9.221  26.689  28.849  1.00  1.15           H  
ATOM    471 2HB  ASP A  29       8.450  25.337  28.035  1.00  1.15           H  
ATOM    472  N   GLU A  30       5.614  25.034  30.925  1.00  1.19           N  
ATOM    473  CA  GLU A  30       4.291  24.406  30.977  1.00  1.19           C  
ATOM    474  C   GLU A  30       3.298  24.914  29.923  1.00  1.19           C  
ATOM    475  O   GLU A  30       2.449  24.150  29.444  1.00  1.19           O  
ATOM    476  CB  GLU A  30       3.686  24.585  32.369  1.00  1.19           C  
ATOM    477  CG  GLU A  30       4.381  23.776  33.470  1.00  1.19           C  
ATOM    478  CD  GLU A  30       3.791  24.020  34.850  1.00  1.19           C  
ATOM    479  OE1 GLU A  30       2.981  24.905  34.980  1.00  1.19           O  
ATOM    480  OE2 GLU A  30       4.148  23.314  35.767  1.00  1.19           O  
ATOM    481  H   GLU A  30       6.034  25.426  31.769  1.00  1.19           H  
ATOM    482  HA  GLU A  30       4.419  23.342  30.815  1.00  1.19           H  
ATOM    483 1HB  GLU A  30       3.732  25.638  32.649  1.00  1.19           H  
ATOM    484 2HB  GLU A  30       2.636  24.296  32.349  1.00  1.19           H  
ATOM    485 1HG  GLU A  30       4.301  22.714  33.232  1.00  1.19           H  
ATOM    486 2HG  GLU A  30       5.441  24.037  33.479  1.00  1.19           H  
ATOM    487  N   LYS A  31       3.348  26.206  29.573  1.00  1.18           N  
ATOM    488  CA  LYS A  31       2.387  26.670  28.577  1.00  1.18           C  
ATOM    489  C   LYS A  31       2.707  26.082  27.220  1.00  1.18           C  
ATOM    490  O   LYS A  31       1.838  25.478  26.579  1.00  1.18           O  
ATOM    491  CB  LYS A  31       2.331  28.188  28.427  1.00  1.18           C  
ATOM    492  CG  LYS A  31       1.271  28.605  27.366  1.00  1.18           C  
ATOM    493  CD  LYS A  31       1.167  30.101  27.175  1.00  1.18           C  
ATOM    494  CE  LYS A  31       0.005  30.468  26.210  1.00  1.18           C  
ATOM    495  NZ  LYS A  31       0.252  30.058  24.756  1.00  1.18           N  
ATOM    496  H   LYS A  31       4.063  26.819  29.952  1.00  1.18           H  
ATOM    497  HA  LYS A  31       1.395  26.321  28.864  1.00  1.18           H  
ATOM    498 1HB  LYS A  31       2.081  28.649  29.380  1.00  1.18           H  
ATOM    499 2HB  LYS A  31       3.310  28.563  28.114  1.00  1.18           H  
ATOM    500 1HG  LYS A  31       1.530  28.150  26.401  1.00  1.18           H  
ATOM    501 2HG  LYS A  31       0.296  28.223  27.663  1.00  1.18           H  
ATOM    502 1HD  LYS A  31       1.000  30.583  28.139  1.00  1.18           H  
ATOM    503 2HD  LYS A  31       2.102  30.473  26.756  1.00  1.18           H  
ATOM    504 1HE  LYS A  31      -0.906  29.984  26.558  1.00  1.18           H  
ATOM    505 2HE  LYS A  31      -0.135  31.548  26.245  1.00  1.18           H  
ATOM    506 1HZ  LYS A  31      -0.535  30.341  24.200  1.00  1.18           H  
ATOM    507 2HZ  LYS A  31       1.078  30.512  24.414  1.00  1.18           H  
ATOM    508 3HZ  LYS A  31       0.370  29.032  24.621  1.00  1.18           H  
ATOM    509  N   THR A  32       3.964  26.227  26.785  1.00  1.12           N  
ATOM    510  CA  THR A  32       4.310  25.748  25.462  1.00  1.12           C  
ATOM    511  C   THR A  32       4.131  24.231  25.445  1.00  1.12           C  
ATOM    512  O   THR A  32       3.659  23.686  24.450  1.00  1.12           O  
ATOM    513  CB  THR A  32       5.712  26.155  24.990  1.00  1.12           C  
ATOM    514  OG1 THR A  32       5.856  27.589  24.993  1.00  1.12           O  
ATOM    515  CG2 THR A  32       5.863  25.697  23.561  1.00  1.12           C  
ATOM    516  H   THR A  32       4.679  26.688  27.365  1.00  1.12           H  
ATOM    517  HA  THR A  32       3.607  26.174  24.750  1.00  1.12           H  
ATOM    518  HB  THR A  32       6.471  25.701  25.619  1.00  1.12           H  
ATOM    519  HG1 THR A  32       6.358  27.849  25.813  1.00  1.12           H  
ATOM    520 1HG2 THR A  32       6.849  25.973  23.191  1.00  1.12           H  
ATOM    521 2HG2 THR A  32       5.742  24.639  23.523  1.00  1.12           H  
ATOM    522 3HG2 THR A  32       5.097  26.168  22.947  1.00  1.12           H  
ATOM    523  N   LEU A  33       4.479  23.541  26.542  1.00  1.05           N  
ATOM    524  CA  LEU A  33       4.277  22.095  26.599  1.00  1.05           C  
ATOM    525  C   LEU A  33       2.827  21.716  26.399  1.00  1.05           C  
ATOM    526  O   LEU A  33       2.543  20.773  25.668  1.00  1.05           O  
ATOM    527  CB  LEU A  33       4.710  21.540  27.958  1.00  1.05           C  
ATOM    528  CG  LEU A  33       6.159  21.445  28.184  1.00  1.05           C  
ATOM    529  CD1 LEU A  33       6.423  21.176  29.646  1.00  1.05           C  
ATOM    530  CD2 LEU A  33       6.677  20.296  27.318  1.00  1.05           C  
ATOM    531  H   LEU A  33       4.896  24.024  27.343  1.00  1.05           H  
ATOM    532  HA  LEU A  33       4.873  21.634  25.814  1.00  1.05           H  
ATOM    533 1HB  LEU A  33       4.297  22.179  28.730  1.00  1.05           H  
ATOM    534 2HB  LEU A  33       4.285  20.543  28.077  1.00  1.05           H  
ATOM    535  HG  LEU A  33       6.644  22.368  27.908  1.00  1.05           H  
ATOM    536 1HD1 LEU A  33       7.448  21.114  29.791  1.00  1.05           H  
ATOM    537 2HD1 LEU A  33       6.044  21.982  30.241  1.00  1.05           H  
ATOM    538 3HD1 LEU A  33       5.947  20.251  29.950  1.00  1.05           H  
ATOM    539 1HD2 LEU A  33       7.727  20.181  27.462  1.00  1.05           H  
ATOM    540 2HD2 LEU A  33       6.179  19.372  27.600  1.00  1.05           H  
ATOM    541 3HD2 LEU A  33       6.477  20.506  26.269  1.00  1.05           H  
ATOM    542  N   SER A  34       1.894  22.446  27.006  1.00  0.96           N  
ATOM    543  CA  SER A  34       0.491  22.117  26.808  1.00  0.96           C  
ATOM    544  C   SER A  34       0.098  22.330  25.340  1.00  0.96           C  
ATOM    545  O   SER A  34      -0.580  21.496  24.723  1.00  0.96           O  
ATOM    546  CB  SER A  34      -0.365  22.993  27.700  1.00  0.96           C  
ATOM    547  OG  SER A  34      -0.117  22.730  29.055  1.00  0.96           O  
ATOM    548  H   SER A  34       2.148  23.215  27.631  1.00  0.96           H  
ATOM    549  HA  SER A  34       0.336  21.070  27.068  1.00  0.96           H  
ATOM    550 1HB  SER A  34      -0.152  24.043  27.488  1.00  0.96           H  
ATOM    551 2HB  SER A  34      -1.413  22.820  27.477  1.00  0.96           H  
ATOM    552  HG  SER A  34       0.784  23.083  29.232  1.00  0.96           H  
ATOM    553  N   ASP A  35       0.564  23.436  24.753  1.00  0.88           N  
ATOM    554  CA  ASP A  35       0.235  23.733  23.362  1.00  0.88           C  
ATOM    555  C   ASP A  35       0.816  22.660  22.424  1.00  0.88           C  
ATOM    556  O   ASP A  35       0.160  22.203  21.474  1.00  0.88           O  
ATOM    557  CB  ASP A  35       0.774  25.129  22.993  1.00  0.88           C  
ATOM    558  CG  ASP A  35       0.003  26.382  23.669  1.00  0.88           C  
ATOM    559  OD1 ASP A  35      -1.105  26.235  24.171  1.00  0.88           O  
ATOM    560  OD2 ASP A  35       0.572  27.473  23.664  1.00  0.88           O  
ATOM    561  H   ASP A  35       1.132  24.089  25.298  1.00  0.88           H  
ATOM    562  HA  ASP A  35      -0.836  23.723  23.251  1.00  0.88           H  
ATOM    563 1HB  ASP A  35       1.822  25.183  23.284  1.00  0.88           H  
ATOM    564 2HB  ASP A  35       0.740  25.245  21.911  1.00  0.88           H  
ATOM    565  N   ARG A  36       2.034  22.220  22.724  1.00  0.81           N  
ATOM    566  CA  ARG A  36       2.702  21.227  21.907  1.00  0.81           C  
ATOM    567  C   ARG A  36       2.134  19.841  22.149  1.00  0.81           C  
ATOM    568  O   ARG A  36       2.095  19.028  21.229  1.00  0.81           O  
ATOM    569  CB  ARG A  36       4.189  21.210  22.165  1.00  0.81           C  
ATOM    570  CG  ARG A  36       4.975  22.427  21.739  1.00  0.81           C  
ATOM    571  CD  ARG A  36       5.013  22.623  20.286  1.00  0.81           C  
ATOM    572  NE  ARG A  36       5.943  23.679  19.922  1.00  0.81           N  
ATOM    573  CZ  ARG A  36       6.034  24.238  18.702  1.00  0.81           C  
ATOM    574  NH1 ARG A  36       5.227  23.857  17.739  1.00  0.81           N  
ATOM    575  NH2 ARG A  36       6.935  25.176  18.475  1.00  0.81           N  
ATOM    576  H   ARG A  36       2.528  22.623  23.515  1.00  0.81           H  
ATOM    577  HA  ARG A  36       2.545  21.487  20.863  1.00  0.81           H  
ATOM    578 1HB  ARG A  36       4.345  21.093  23.236  1.00  0.81           H  
ATOM    579 2HB  ARG A  36       4.623  20.352  21.664  1.00  0.81           H  
ATOM    580 1HG  ARG A  36       4.500  23.302  22.156  1.00  0.81           H  
ATOM    581 2HG  ARG A  36       5.992  22.345  22.102  1.00  0.81           H  
ATOM    582 1HD  ARG A  36       5.322  21.701  19.786  1.00  0.81           H  
ATOM    583 2HD  ARG A  36       4.031  22.915  19.951  1.00  0.81           H  
ATOM    584  HE  ARG A  36       6.581  24.003  20.635  1.00  0.81           H  
ATOM    585 1HH1 ARG A  36       4.525  23.155  17.921  1.00  0.81           H  
ATOM    586 2HH1 ARG A  36       5.298  24.277  16.825  1.00  0.81           H  
ATOM    587 1HH2 ARG A  36       7.556  25.471  19.214  1.00  0.81           H  
ATOM    588 2HH2 ARG A  36       7.005  25.597  17.560  1.00  0.81           H  
ATOM    589  N   ALA A  37       1.710  19.549  23.380  1.00  0.76           N  
ATOM    590  CA  ALA A  37       1.136  18.248  23.681  1.00  0.76           C  
ATOM    591  C   ALA A  37      -0.105  18.047  22.845  1.00  0.76           C  
ATOM    592  O   ALA A  37      -0.338  16.964  22.310  1.00  0.76           O  
ATOM    593  CB  ALA A  37       0.795  18.137  25.152  1.00  0.76           C  
ATOM    594  H   ALA A  37       1.795  20.230  24.124  1.00  0.76           H  
ATOM    595  HA  ALA A  37       1.854  17.480  23.419  1.00  0.76           H  
ATOM    596 1HB  ALA A  37       0.371  17.156  25.356  1.00  0.76           H  
ATOM    597 2HB  ALA A  37       1.681  18.278  25.753  1.00  0.76           H  
ATOM    598 3HB  ALA A  37       0.069  18.906  25.408  1.00  0.76           H  
ATOM    599  N   ARG A  38      -0.894  19.105  22.669  1.00  0.72           N  
ATOM    600  CA  ARG A  38      -2.077  18.966  21.839  1.00  0.72           C  
ATOM    601  C   ARG A  38      -1.662  18.668  20.390  1.00  0.72           C  
ATOM    602  O   ARG A  38      -2.256  17.803  19.736  1.00  0.72           O  
ATOM    603  CB  ARG A  38      -2.941  20.213  21.917  1.00  0.72           C  
ATOM    604  CG  ARG A  38      -3.630  20.415  23.277  1.00  0.72           C  
ATOM    605  CD  ARG A  38      -4.710  21.455  23.240  1.00  0.72           C  
ATOM    606  NE  ARG A  38      -4.206  22.755  22.836  1.00  0.72           N  
ATOM    607  CZ  ARG A  38      -3.654  23.677  23.650  1.00  0.72           C  
ATOM    608  NH1 ARG A  38      -3.517  23.459  24.938  1.00  0.72           N  
ATOM    609  NH2 ARG A  38      -3.226  24.808  23.133  1.00  0.72           N  
ATOM    610  H   ARG A  38      -0.690  19.989  23.146  1.00  0.72           H  
ATOM    611  HA  ARG A  38      -2.663  18.126  22.211  1.00  0.72           H  
ATOM    612 1HB  ARG A  38      -2.319  21.091  21.729  1.00  0.72           H  
ATOM    613 2HB  ARG A  38      -3.708  20.178  21.148  1.00  0.72           H  
ATOM    614 1HG  ARG A  38      -4.072  19.473  23.598  1.00  0.72           H  
ATOM    615 2HG  ARG A  38      -2.885  20.728  24.006  1.00  0.72           H  
ATOM    616 1HD  ARG A  38      -5.481  21.153  22.533  1.00  0.72           H  
ATOM    617 2HD  ARG A  38      -5.147  21.554  24.233  1.00  0.72           H  
ATOM    618  HE  ARG A  38      -4.268  22.987  21.855  1.00  0.72           H  
ATOM    619 1HH1 ARG A  38      -3.828  22.589  25.340  1.00  0.72           H  
ATOM    620 2HH1 ARG A  38      -3.096  24.174  25.522  1.00  0.72           H  
ATOM    621 1HH2 ARG A  38      -3.311  24.981  22.148  1.00  0.72           H  
ATOM    622 2HH2 ARG A  38      -2.732  25.489  23.722  1.00  0.72           H  
ATOM    623  N   LEU A  39      -0.604  19.333  19.902  1.00  0.69           N  
ATOM    624  CA  LEU A  39      -0.128  19.062  18.544  1.00  0.69           C  
ATOM    625  C   LEU A  39       0.419  17.641  18.410  1.00  0.69           C  
ATOM    626  O   LEU A  39       0.221  16.988  17.381  1.00  0.69           O  
ATOM    627  CB  LEU A  39       0.966  20.048  18.134  1.00  0.69           C  
ATOM    628  CG  LEU A  39       0.532  21.476  17.943  1.00  0.69           C  
ATOM    629  CD1 LEU A  39       1.760  22.322  17.690  1.00  0.69           C  
ATOM    630  CD2 LEU A  39      -0.446  21.552  16.787  1.00  0.69           C  
ATOM    631  H   LEU A  39      -0.156  20.058  20.468  1.00  0.69           H  
ATOM    632  HA  LEU A  39      -0.968  19.172  17.861  1.00  0.69           H  
ATOM    633 1HB  LEU A  39       1.743  20.034  18.891  1.00  0.69           H  
ATOM    634 2HB  LEU A  39       1.403  19.707  17.197  1.00  0.69           H  
ATOM    635  HG  LEU A  39       0.050  21.838  18.855  1.00  0.69           H  
ATOM    636 1HD1 LEU A  39       1.467  23.364  17.562  1.00  0.69           H  
ATOM    637 2HD1 LEU A  39       2.419  22.233  18.533  1.00  0.69           H  
ATOM    638 3HD1 LEU A  39       2.265  21.971  16.791  1.00  0.69           H  
ATOM    639 1HD2 LEU A  39      -0.762  22.586  16.648  1.00  0.69           H  
ATOM    640 2HD2 LEU A  39       0.035  21.193  15.877  1.00  0.69           H  
ATOM    641 3HD2 LEU A  39      -1.316  20.933  17.007  1.00  0.69           H  
ATOM    642  N   LEU A  40       1.095  17.154  19.454  1.00  0.67           N  
ATOM    643  CA  LEU A  40       1.650  15.809  19.431  1.00  0.67           C  
ATOM    644  C   LEU A  40       0.504  14.812  19.385  1.00  0.67           C  
ATOM    645  O   LEU A  40       0.504  13.912  18.545  1.00  0.67           O  
ATOM    646  CB  LEU A  40       2.592  15.582  20.619  1.00  0.67           C  
ATOM    647  CG  LEU A  40       3.241  14.178  20.707  1.00  0.67           C  
ATOM    648  CD1 LEU A  40       4.021  13.905  19.435  1.00  0.67           C  
ATOM    649  CD2 LEU A  40       4.213  14.122  21.907  1.00  0.67           C  
ATOM    650  H   LEU A  40       1.247  17.744  20.268  1.00  0.67           H  
ATOM    651  HA  LEU A  40       2.235  15.686  18.524  1.00  0.67           H  
ATOM    652 1HB  LEU A  40       3.395  16.317  20.561  1.00  0.67           H  
ATOM    653 2HB  LEU A  40       2.046  15.766  21.527  1.00  0.67           H  
ATOM    654  HG  LEU A  40       2.461  13.420  20.814  1.00  0.67           H  
ATOM    655 1HD1 LEU A  40       4.476  12.910  19.492  1.00  0.67           H  
ATOM    656 2HD1 LEU A  40       3.348  13.943  18.580  1.00  0.67           H  
ATOM    657 3HD1 LEU A  40       4.800  14.646  19.320  1.00  0.67           H  
ATOM    658 1HD2 LEU A  40       4.666  13.129  21.954  1.00  0.67           H  
ATOM    659 2HD2 LEU A  40       4.990  14.867  21.768  1.00  0.67           H  
ATOM    660 3HD2 LEU A  40       3.678  14.321  22.830  1.00  0.67           H  
ATOM    661  N   LYS A  41      -0.508  15.004  20.238  1.00  0.65           N  
ATOM    662  CA  LYS A  41      -1.679  14.137  20.216  1.00  0.65           C  
ATOM    663  C   LYS A  41      -2.293  14.108  18.823  1.00  0.65           C  
ATOM    664  O   LYS A  41      -2.677  13.043  18.328  1.00  0.65           O  
ATOM    665  CB  LYS A  41      -2.728  14.578  21.239  1.00  0.65           C  
ATOM    666  CG  LYS A  41      -3.983  13.733  21.194  1.00  0.65           C  
ATOM    667  CD  LYS A  41      -4.997  14.096  22.285  1.00  0.65           C  
ATOM    668  CE  LYS A  41      -6.302  13.323  22.074  1.00  0.65           C  
ATOM    669  NZ  LYS A  41      -7.333  13.637  23.100  1.00  0.65           N  
ATOM    670  H   LYS A  41      -0.461  15.762  20.917  1.00  0.65           H  
ATOM    671  HA  LYS A  41      -1.359  13.123  20.465  1.00  0.65           H  
ATOM    672 1HB  LYS A  41      -2.312  14.531  22.242  1.00  0.65           H  
ATOM    673 2HB  LYS A  41      -3.005  15.616  21.049  1.00  0.65           H  
ATOM    674 1HG  LYS A  41      -4.461  13.868  20.220  1.00  0.65           H  
ATOM    675 2HG  LYS A  41      -3.691  12.710  21.279  1.00  0.65           H  
ATOM    676 1HD  LYS A  41      -4.590  13.840  23.269  1.00  0.65           H  
ATOM    677 2HD  LYS A  41      -5.200  15.166  22.258  1.00  0.65           H  
ATOM    678 1HE  LYS A  41      -6.695  13.583  21.092  1.00  0.65           H  
ATOM    679 2HE  LYS A  41      -6.100  12.258  22.098  1.00  0.65           H  
ATOM    680 1HZ  LYS A  41      -8.168  13.113  22.906  1.00  0.65           H  
ATOM    681 2HZ  LYS A  41      -7.012  13.379  24.042  1.00  0.65           H  
ATOM    682 3HZ  LYS A  41      -7.545  14.618  23.086  1.00  0.65           H  
ATOM    683  N   LYS A  42      -2.376  15.271  18.167  1.00  0.65           N  
ATOM    684  CA  LYS A  42      -2.926  15.311  16.823  1.00  0.65           C  
ATOM    685  C   LYS A  42      -2.060  14.493  15.870  1.00  0.65           C  
ATOM    686  O   LYS A  42      -2.580  13.682  15.108  1.00  0.65           O  
ATOM    687  CB  LYS A  42      -3.023  16.752  16.316  1.00  0.65           C  
ATOM    688  CG  LYS A  42      -3.583  16.900  14.883  1.00  0.65           C  
ATOM    689  CD  LYS A  42      -5.049  16.495  14.784  1.00  0.65           C  
ATOM    690  CE  LYS A  42      -5.673  16.964  13.447  1.00  0.65           C  
ATOM    691  NZ  LYS A  42      -5.181  16.180  12.247  1.00  0.65           N  
ATOM    692  H   LYS A  42      -2.080  16.137  18.621  1.00  0.65           H  
ATOM    693  HA  LYS A  42      -3.923  14.874  16.841  1.00  0.65           H  
ATOM    694 1HB  LYS A  42      -3.644  17.335  16.996  1.00  0.65           H  
ATOM    695 2HB  LYS A  42      -2.036  17.201  16.322  1.00  0.65           H  
ATOM    696 1HG  LYS A  42      -3.477  17.934  14.558  1.00  0.65           H  
ATOM    697 2HG  LYS A  42      -3.006  16.265  14.202  1.00  0.65           H  
ATOM    698 1HD  LYS A  42      -5.120  15.404  14.831  1.00  0.65           H  
ATOM    699 2HD  LYS A  42      -5.610  16.918  15.615  1.00  0.65           H  
ATOM    700 1HE  LYS A  42      -6.755  16.867  13.507  1.00  0.65           H  
ATOM    701 2HE  LYS A  42      -5.419  18.012  13.301  1.00  0.65           H  
ATOM    702 1HZ  LYS A  42      -5.609  16.520  11.415  1.00  0.65           H  
ATOM    703 2HZ  LYS A  42      -4.164  16.199  12.113  1.00  0.65           H  
ATOM    704 3HZ  LYS A  42      -5.403  15.189  12.341  1.00  0.65           H  
ATOM    705  N   ALA A  43      -0.737  14.657  15.931  1.00  0.64           N  
ATOM    706  CA  ALA A  43       0.135  13.911  15.027  1.00  0.64           C  
ATOM    707  C   ALA A  43      -0.021  12.404  15.221  1.00  0.64           C  
ATOM    708  O   ALA A  43      -0.097  11.642  14.247  1.00  0.64           O  
ATOM    709  CB  ALA A  43       1.577  14.314  15.264  1.00  0.64           C  
ATOM    710  H   ALA A  43      -0.338  15.332  16.585  1.00  0.64           H  
ATOM    711  HA  ALA A  43      -0.150  14.154  14.004  1.00  0.64           H  
ATOM    712 1HB  ALA A  43       2.229  13.775  14.574  1.00  0.64           H  
ATOM    713 2HB  ALA A  43       1.683  15.385  15.107  1.00  0.64           H  
ATOM    714 3HB  ALA A  43       1.857  14.071  16.289  1.00  0.64           H  
ATOM    715  N   GLU A  44      -0.125  11.986  16.481  1.00  0.64           N  
ATOM    716  CA  GLU A  44      -0.294  10.580  16.811  1.00  0.64           C  
ATOM    717  C   GLU A  44      -1.669  10.086  16.346  1.00  0.64           C  
ATOM    718  O   GLU A  44      -1.792   8.984  15.808  1.00  0.64           O  
ATOM    719  CB  GLU A  44      -0.109  10.387  18.317  1.00  0.64           C  
ATOM    720  CG  GLU A  44       1.338  10.633  18.827  1.00  0.64           C  
ATOM    721  CD  GLU A  44       1.445  10.636  20.341  1.00  0.64           C  
ATOM    722  OE1 GLU A  44       0.434  10.701  20.989  1.00  0.64           O  
ATOM    723  OE2 GLU A  44       2.537  10.569  20.848  1.00  0.64           O  
ATOM    724  H   GLU A  44      -0.056  12.672  17.235  1.00  0.64           H  
ATOM    725  HA  GLU A  44       0.473  10.004  16.291  1.00  0.64           H  
ATOM    726 1HB  GLU A  44      -0.773  11.063  18.853  1.00  0.64           H  
ATOM    727 2HB  GLU A  44      -0.380   9.368  18.580  1.00  0.64           H  
ATOM    728 1HG  GLU A  44       1.988   9.848  18.432  1.00  0.64           H  
ATOM    729 2HG  GLU A  44       1.694  11.587  18.439  1.00  0.64           H  
ATOM    730  N   SER A  45      -2.702  10.922  16.506  1.00  0.64           N  
ATOM    731  CA  SER A  45      -4.054  10.561  16.100  1.00  0.64           C  
ATOM    732  C   SER A  45      -4.097  10.377  14.596  1.00  0.64           C  
ATOM    733  O   SER A  45      -4.730   9.442  14.092  1.00  0.64           O  
ATOM    734  CB  SER A  45      -5.032  11.637  16.516  1.00  0.64           C  
ATOM    735  OG  SER A  45      -5.080  11.752  17.915  1.00  0.64           O  
ATOM    736  H   SER A  45      -2.555  11.820  16.964  1.00  0.64           H  
ATOM    737  HA  SER A  45      -4.333   9.620  16.567  1.00  0.64           H  
ATOM    738 1HB  SER A  45      -4.730  12.588  16.081  1.00  0.64           H  
ATOM    739 2HB  SER A  45      -6.020  11.400  16.130  1.00  0.64           H  
ATOM    740  HG  SER A  45      -4.166  12.021  18.177  1.00  0.64           H  
ATOM    741  N   ASP A  46      -3.412  11.266  13.872  1.00  0.64           N  
ATOM    742  CA  ASP A  46      -3.361  11.145  12.432  1.00  0.64           C  
ATOM    743  C   ASP A  46      -2.657   9.850  12.064  1.00  0.64           C  
ATOM    744  O   ASP A  46      -3.109   9.148  11.159  1.00  0.64           O  
ATOM    745  CB  ASP A  46      -2.671  12.353  11.793  1.00  0.64           C  
ATOM    746  CG  ASP A  46      -3.547  13.643  11.835  1.00  0.64           C  
ATOM    747  OD1 ASP A  46      -4.734  13.552  12.111  1.00  0.64           O  
ATOM    748  OD2 ASP A  46      -3.047  14.736  11.592  1.00  0.64           O  
ATOM    749  H   ASP A  46      -2.931  12.036  14.337  1.00  0.64           H  
ATOM    750  HA  ASP A  46      -4.379  11.101  12.051  1.00  0.64           H  
ATOM    751 1HB  ASP A  46      -1.736  12.549  12.327  1.00  0.64           H  
ATOM    752 2HB  ASP A  46      -2.417  12.125  10.763  1.00  0.64           H  
ATOM    753  N   ALA A  47      -1.590   9.484  12.798  1.00  0.64           N  
ATOM    754  CA  ALA A  47      -0.913   8.231  12.495  1.00  0.64           C  
ATOM    755  C   ALA A  47      -1.890   7.081  12.645  1.00  0.64           C  
ATOM    756  O   ALA A  47      -1.957   6.222  11.773  1.00  0.64           O  
ATOM    757  CB  ALA A  47       0.285   8.005  13.407  1.00  0.64           C  
ATOM    758  H   ALA A  47      -1.227  10.098  13.530  1.00  0.64           H  
ATOM    759  HA  ALA A  47      -0.575   8.267  11.462  1.00  0.64           H  
ATOM    760 1HB  ALA A  47       0.772   7.066  13.144  1.00  0.64           H  
ATOM    761 2HB  ALA A  47       0.995   8.820  13.298  1.00  0.64           H  
ATOM    762 3HB  ALA A  47      -0.037   7.954  14.442  1.00  0.64           H  
ATOM    763  N   VAL A  48      -2.730   7.113  13.683  1.00  0.64           N  
ATOM    764  CA  VAL A  48      -3.698   6.038  13.878  1.00  0.64           C  
ATOM    765  C   VAL A  48      -4.657   5.961  12.703  1.00  0.64           C  
ATOM    766  O   VAL A  48      -4.949   4.876  12.192  1.00  0.64           O  
ATOM    767  CB  VAL A  48      -4.497   6.221  15.184  1.00  0.64           C  
ATOM    768  CG1 VAL A  48      -5.623   5.223  15.239  1.00  0.64           C  
ATOM    769  CG2 VAL A  48      -3.573   6.016  16.373  1.00  0.64           C  
ATOM    770  H   VAL A  48      -2.637   7.861  14.374  1.00  0.64           H  
ATOM    771  HA  VAL A  48      -3.155   5.097  13.947  1.00  0.64           H  
ATOM    772  HB  VAL A  48      -4.925   7.218  15.212  1.00  0.64           H  
ATOM    773 1HG1 VAL A  48      -6.183   5.361  16.163  1.00  0.64           H  
ATOM    774 2HG1 VAL A  48      -6.280   5.380  14.387  1.00  0.64           H  
ATOM    775 3HG1 VAL A  48      -5.219   4.212  15.208  1.00  0.64           H  
ATOM    776 1HG2 VAL A  48      -4.131   6.145  17.298  1.00  0.64           H  
ATOM    777 2HG2 VAL A  48      -3.162   5.010  16.339  1.00  0.64           H  
ATOM    778 3HG2 VAL A  48      -2.768   6.743  16.333  1.00  0.64           H  
ATOM    779  N   ARG A  49      -5.145   7.110  12.247  1.00  0.64           N  
ATOM    780  CA  ARG A  49      -6.063   7.106  11.119  1.00  0.64           C  
ATOM    781  C   ARG A  49      -5.398   6.556   9.853  1.00  0.64           C  
ATOM    782  O   ARG A  49      -6.012   5.778   9.102  1.00  0.64           O  
ATOM    783  CB  ARG A  49      -6.585   8.509  10.869  1.00  0.64           C  
ATOM    784  CG  ARG A  49      -7.547   9.011  11.940  1.00  0.64           C  
ATOM    785  CD  ARG A  49      -7.976  10.413  11.699  1.00  0.64           C  
ATOM    786  NE  ARG A  49      -8.920  10.873  12.713  1.00  0.64           N  
ATOM    787  CZ  ARG A  49      -9.408  12.126  12.794  1.00  0.64           C  
ATOM    788  NH1 ARG A  49      -9.042  13.031  11.917  1.00  0.64           N  
ATOM    789  NH2 ARG A  49     -10.258  12.443  13.756  1.00  0.64           N  
ATOM    790  H   ARG A  49      -4.884   7.986  12.706  1.00  0.64           H  
ATOM    791  HA  ARG A  49      -6.908   6.467  11.371  1.00  0.64           H  
ATOM    792 1HB  ARG A  49      -5.745   9.202  10.827  1.00  0.64           H  
ATOM    793 2HB  ARG A  49      -7.092   8.547   9.908  1.00  0.64           H  
ATOM    794 1HG  ARG A  49      -8.431   8.376  11.962  1.00  0.64           H  
ATOM    795 2HG  ARG A  49      -7.047   8.970  12.911  1.00  0.64           H  
ATOM    796 1HD  ARG A  49      -7.100  11.066  11.728  1.00  0.64           H  
ATOM    797 2HD  ARG A  49      -8.455  10.489  10.725  1.00  0.64           H  
ATOM    798  HE  ARG A  49      -9.224  10.204  13.407  1.00  0.64           H  
ATOM    799 1HH1 ARG A  49      -8.391  12.788  11.183  1.00  0.64           H  
ATOM    800 2HH1 ARG A  49      -9.407  13.969  11.976  1.00  0.64           H  
ATOM    801 1HH2 ARG A  49     -10.541  11.746  14.431  1.00  0.64           H  
ATOM    802 2HH2 ARG A  49     -10.625  13.381  13.816  1.00  0.64           H  
ATOM    803  N   PHE A  50      -4.122   6.899   9.634  1.00  0.65           N  
ATOM    804  CA  PHE A  50      -3.447   6.393   8.450  1.00  0.65           C  
ATOM    805  C   PHE A  50      -3.175   4.898   8.585  1.00  0.65           C  
ATOM    806  O   PHE A  50      -3.270   4.166   7.599  1.00  0.65           O  
ATOM    807  CB  PHE A  50      -2.132   7.136   8.170  1.00  0.65           C  
ATOM    808  CG  PHE A  50      -2.268   8.507   7.575  1.00  0.65           C  
ATOM    809  CD1 PHE A  50      -2.023   9.640   8.316  1.00  0.65           C  
ATOM    810  CD2 PHE A  50      -2.638   8.654   6.248  1.00  0.65           C  
ATOM    811  CE1 PHE A  50      -2.141  10.898   7.762  1.00  0.65           C  
ATOM    812  CE2 PHE A  50      -2.761   9.909   5.683  1.00  0.65           C  
ATOM    813  CZ  PHE A  50      -2.511  11.033   6.443  1.00  0.65           C  
ATOM    814  H   PHE A  50      -3.645   7.538  10.273  1.00  0.65           H  
ATOM    815  HA  PHE A  50      -4.102   6.543   7.592  1.00  0.65           H  
ATOM    816 1HB  PHE A  50      -1.560   7.218   9.099  1.00  0.65           H  
ATOM    817 2HB  PHE A  50      -1.556   6.548   7.473  1.00  0.65           H  
ATOM    818  HD1 PHE A  50      -1.727   9.533   9.345  1.00  0.65           H  
ATOM    819  HD2 PHE A  50      -2.831   7.763   5.647  1.00  0.65           H  
ATOM    820  HE1 PHE A  50      -1.941  11.782   8.368  1.00  0.65           H  
ATOM    821  HE2 PHE A  50      -3.054  10.011   4.639  1.00  0.65           H  
ATOM    822  HZ  PHE A  50      -2.607  12.023   6.001  1.00  0.65           H  
ATOM    823  N   ILE A  51      -2.899   4.428   9.805  1.00  0.65           N  
ATOM    824  CA  ILE A  51      -2.644   3.010  10.037  1.00  0.65           C  
ATOM    825  C   ILE A  51      -3.892   2.219   9.750  1.00  0.65           C  
ATOM    826  O   ILE A  51      -3.834   1.198   9.072  1.00  0.65           O  
ATOM    827  CB  ILE A  51      -2.164   2.731  11.464  1.00  0.65           C  
ATOM    828  CG1 ILE A  51      -0.794   3.332  11.652  1.00  0.65           C  
ATOM    829  CG2 ILE A  51      -2.103   1.237  11.684  1.00  0.65           C  
ATOM    830  CD1 ILE A  51      -0.355   3.408  13.049  1.00  0.65           C  
ATOM    831  H   ILE A  51      -2.820   5.079  10.586  1.00  0.65           H  
ATOM    832  HA  ILE A  51      -1.869   2.673   9.356  1.00  0.65           H  
ATOM    833  HB  ILE A  51      -2.841   3.191  12.181  1.00  0.65           H  
ATOM    834 1HG1 ILE A  51      -0.072   2.735  11.102  1.00  0.65           H  
ATOM    835 2HG1 ILE A  51      -0.798   4.307  11.250  1.00  0.65           H  
ATOM    836 1HG2 ILE A  51      -1.754   1.030  12.688  1.00  0.65           H  
ATOM    837 2HG2 ILE A  51      -3.091   0.820  11.551  1.00  0.65           H  
ATOM    838 3HG2 ILE A  51      -1.418   0.792  10.967  1.00  0.65           H  
ATOM    839 1HD1 ILE A  51       0.640   3.855  13.090  1.00  0.65           H  
ATOM    840 2HD1 ILE A  51      -1.050   4.019  13.620  1.00  0.65           H  
ATOM    841 3HD1 ILE A  51      -0.323   2.412  13.450  1.00  0.65           H  
ATOM    842  N   ARG A  52      -5.038   2.694  10.229  1.00  0.66           N  
ATOM    843  CA  ARG A  52      -6.276   1.975   9.984  1.00  0.66           C  
ATOM    844  C   ARG A  52      -6.518   1.863   8.475  1.00  0.66           C  
ATOM    845  O   ARG A  52      -6.911   0.797   7.984  1.00  0.66           O  
ATOM    846  CB  ARG A  52      -7.426   2.688  10.683  1.00  0.66           C  
ATOM    847  CG  ARG A  52      -7.386   2.572  12.218  1.00  0.66           C  
ATOM    848  CD  ARG A  52      -8.445   3.383  12.865  1.00  0.66           C  
ATOM    849  NE  ARG A  52      -8.350   3.352  14.325  1.00  0.66           N  
ATOM    850  CZ  ARG A  52      -9.092   4.117  15.151  1.00  0.66           C  
ATOM    851  NH1 ARG A  52      -9.989   4.937  14.648  1.00  0.66           N  
ATOM    852  NH2 ARG A  52      -8.924   4.057  16.466  1.00  0.66           N  
ATOM    853  H   ARG A  52      -5.039   3.545  10.795  1.00  0.66           H  
ATOM    854  HA  ARG A  52      -6.188   0.975  10.399  1.00  0.66           H  
ATOM    855 1HB  ARG A  52      -7.394   3.750  10.433  1.00  0.66           H  
ATOM    856 2HB  ARG A  52      -8.376   2.291  10.332  1.00  0.66           H  
ATOM    857 1HG  ARG A  52      -7.532   1.531  12.503  1.00  0.66           H  
ATOM    858 2HG  ARG A  52      -6.419   2.910  12.583  1.00  0.66           H  
ATOM    859 1HD  ARG A  52      -8.344   4.420  12.542  1.00  0.66           H  
ATOM    860 2HD  ARG A  52      -9.424   3.006  12.577  1.00  0.66           H  
ATOM    861  HE  ARG A  52      -7.667   2.733  14.745  1.00  0.66           H  
ATOM    862 1HH1 ARG A  52     -10.121   4.988  13.648  1.00  0.66           H  
ATOM    863 2HH1 ARG A  52     -10.546   5.513  15.261  1.00  0.66           H  
ATOM    864 1HH2 ARG A  52      -8.216   3.434  16.890  1.00  0.66           H  
ATOM    865 2HH2 ARG A  52      -9.482   4.634  17.071  1.00  0.66           H  
ATOM    866  N   THR A  53      -6.216   2.933   7.726  1.00  0.68           N  
ATOM    867  CA  THR A  53      -6.362   2.881   6.277  1.00  0.68           C  
ATOM    868  C   THR A  53      -5.384   1.864   5.675  1.00  0.68           C  
ATOM    869  O   THR A  53      -5.766   1.051   4.825  1.00  0.68           O  
ATOM    870  CB  THR A  53      -6.125   4.260   5.633  1.00  0.68           C  
ATOM    871  OG1 THR A  53      -7.096   5.201   6.125  1.00  0.68           O  
ATOM    872  CG2 THR A  53      -6.238   4.142   4.122  1.00  0.68           C  
ATOM    873  H   THR A  53      -5.913   3.803   8.171  1.00  0.68           H  
ATOM    874  HA  THR A  53      -7.375   2.559   6.041  1.00  0.68           H  
ATOM    875  HB  THR A  53      -5.129   4.615   5.888  1.00  0.68           H  
ATOM    876  HG1 THR A  53      -6.944   5.346   7.079  1.00  0.68           H  
ATOM    877 1HG2 THR A  53      -6.063   5.113   3.664  1.00  0.68           H  
ATOM    878 2HG2 THR A  53      -5.491   3.432   3.758  1.00  0.68           H  
ATOM    879 3HG2 THR A  53      -7.232   3.788   3.855  1.00  0.68           H  
ATOM    880  N   ALA A  54      -4.124   1.903   6.129  1.00  0.71           N  
ATOM    881  CA  ALA A  54      -3.089   1.005   5.631  1.00  0.71           C  
ATOM    882  C   ALA A  54      -3.469  -0.450   5.858  1.00  0.71           C  
ATOM    883  O   ALA A  54      -3.209  -1.301   5.011  1.00  0.71           O  
ATOM    884  CB  ALA A  54      -1.765   1.299   6.312  1.00  0.71           C  
ATOM    885  H   ALA A  54      -3.871   2.602   6.825  1.00  0.71           H  
ATOM    886  HA  ALA A  54      -2.992   1.167   4.557  1.00  0.71           H  
ATOM    887 1HB  ALA A  54      -1.003   0.645   5.918  1.00  0.71           H  
ATOM    888 2HB  ALA A  54      -1.482   2.339   6.132  1.00  0.71           H  
ATOM    889 3HB  ALA A  54      -1.864   1.135   7.380  1.00  0.71           H  
ATOM    890  N   ILE A  55      -4.109  -0.732   6.996  1.00  0.77           N  
ATOM    891  CA  ILE A  55      -4.551  -2.081   7.306  1.00  0.77           C  
ATOM    892  C   ILE A  55      -5.628  -2.520   6.340  1.00  0.77           C  
ATOM    893  O   ILE A  55      -5.543  -3.602   5.762  1.00  0.77           O  
ATOM    894  CB  ILE A  55      -5.086  -2.180   8.740  1.00  0.77           C  
ATOM    895  CG1 ILE A  55      -3.945  -1.983   9.708  1.00  0.77           C  
ATOM    896  CG2 ILE A  55      -5.707  -3.547   8.951  1.00  0.77           C  
ATOM    897  CD1 ILE A  55      -4.374  -1.741  11.107  1.00  0.77           C  
ATOM    898  H   ILE A  55      -4.264   0.014   7.672  1.00  0.77           H  
ATOM    899  HA  ILE A  55      -3.704  -2.755   7.210  1.00  0.77           H  
ATOM    900  HB  ILE A  55      -5.824  -1.397   8.916  1.00  0.77           H  
ATOM    901 1HG1 ILE A  55      -3.341  -2.886   9.698  1.00  0.77           H  
ATOM    902 2HG1 ILE A  55      -3.335  -1.156   9.378  1.00  0.77           H  
ATOM    903 1HG2 ILE A  55      -6.078  -3.618   9.969  1.00  0.77           H  
ATOM    904 2HG2 ILE A  55      -6.532  -3.685   8.252  1.00  0.77           H  
ATOM    905 3HG2 ILE A  55      -4.952  -4.315   8.782  1.00  0.77           H  
ATOM    906 1HD1 ILE A  55      -3.497  -1.631  11.739  1.00  0.77           H  
ATOM    907 2HD1 ILE A  55      -4.965  -0.836  11.149  1.00  0.77           H  
ATOM    908 3HD1 ILE A  55      -4.967  -2.569  11.442  1.00  0.77           H  
ATOM    909  N   LYS A  56      -6.616  -1.658   6.103  1.00  0.85           N  
ATOM    910  CA  LYS A  56      -7.698  -2.004   5.189  1.00  0.85           C  
ATOM    911  C   LYS A  56      -7.173  -2.288   3.785  1.00  0.85           C  
ATOM    912  O   LYS A  56      -7.694  -3.164   3.092  1.00  0.85           O  
ATOM    913  CB  LYS A  56      -8.739  -0.885   5.143  1.00  0.85           C  
ATOM    914  CG  LYS A  56      -9.569  -0.751   6.419  1.00  0.85           C  
ATOM    915  CD  LYS A  56     -10.553   0.406   6.326  1.00  0.85           C  
ATOM    916  CE  LYS A  56     -11.359   0.552   7.607  1.00  0.85           C  
ATOM    917  NZ  LYS A  56     -12.302   1.703   7.540  1.00  0.85           N  
ATOM    918  H   LYS A  56      -6.635  -0.763   6.597  1.00  0.85           H  
ATOM    919  HA  LYS A  56      -8.179  -2.909   5.556  1.00  0.85           H  
ATOM    920 1HB  LYS A  56      -8.233   0.069   4.975  1.00  0.85           H  
ATOM    921 2HB  LYS A  56      -9.415  -1.048   4.306  1.00  0.85           H  
ATOM    922 1HG  LYS A  56     -10.120  -1.675   6.591  1.00  0.85           H  
ATOM    923 2HG  LYS A  56      -8.903  -0.586   7.264  1.00  0.85           H  
ATOM    924 1HD  LYS A  56     -10.000   1.331   6.147  1.00  0.85           H  
ATOM    925 2HD  LYS A  56     -11.234   0.241   5.492  1.00  0.85           H  
ATOM    926 1HE  LYS A  56     -11.926  -0.361   7.778  1.00  0.85           H  
ATOM    927 2HE  LYS A  56     -10.672   0.705   8.442  1.00  0.85           H  
ATOM    928 1HZ  LYS A  56     -12.817   1.769   8.407  1.00  0.85           H  
ATOM    929 2HZ  LYS A  56     -11.781   2.556   7.393  1.00  0.85           H  
ATOM    930 3HZ  LYS A  56     -12.947   1.567   6.776  1.00  0.85           H  
ATOM    931  N   ASN A  57      -6.124  -1.571   3.377  1.00  0.96           N  
ATOM    932  CA  ASN A  57      -5.539  -1.765   2.058  1.00  0.96           C  
ATOM    933  C   ASN A  57      -4.296  -2.670   2.059  1.00  0.96           C  
ATOM    934  O   ASN A  57      -3.567  -2.723   1.061  1.00  0.96           O  
ATOM    935  CB  ASN A  57      -5.202  -0.428   1.434  1.00  0.96           C  
ATOM    936  CG  ASN A  57      -6.442   0.381   1.097  1.00  0.96           C  
ATOM    937  OD1 ASN A  57      -7.479  -0.172   0.698  1.00  0.96           O  
ATOM    938  ND2 ASN A  57      -6.344   1.680   1.221  1.00  0.96           N  
ATOM    939  H   ASN A  57      -5.751  -0.837   3.984  1.00  0.96           H  
ATOM    940  HA  ASN A  57      -6.281  -2.255   1.430  1.00  0.96           H  
ATOM    941 1HB  ASN A  57      -4.590   0.153   2.137  1.00  0.96           H  
ATOM    942 2HB  ASN A  57      -4.615  -0.578   0.532  1.00  0.96           H  
ATOM    943 1HD2 ASN A  57      -7.117   2.268   1.002  1.00  0.96           H  
ATOM    944 2HD2 ASN A  57      -5.457   2.100   1.514  1.00  0.96           H  
ATOM    945  N   ALA A  58      -4.017  -3.351   3.170  1.00  1.09           N  
ATOM    946  CA  ALA A  58      -2.876  -4.254   3.221  1.00  1.09           C  
ATOM    947  C   ALA A  58      -3.155  -5.439   2.303  1.00  1.09           C  
ATOM    948  O   ALA A  58      -4.297  -5.878   2.185  1.00  1.09           O  
ATOM    949  CB  ALA A  58      -2.604  -4.703   4.651  1.00  1.09           C  
ATOM    950  H   ALA A  58      -4.619  -3.282   3.989  1.00  1.09           H  
ATOM    951  HA  ALA A  58      -2.000  -3.727   2.844  1.00  1.09           H  
ATOM    952 1HB  ALA A  58      -1.743  -5.372   4.677  1.00  1.09           H  
ATOM    953 2HB  ALA A  58      -2.404  -3.830   5.271  1.00  1.09           H  
ATOM    954 3HB  ALA A  58      -3.481  -5.223   5.036  1.00  1.09           H  
ATOM    955  N   ARG A  59      -2.117  -5.988   1.669  1.00  1.21           N  
ATOM    956  CA  ARG A  59      -2.304  -7.158   0.803  1.00  1.21           C  
ATOM    957  C   ARG A  59      -1.686  -8.434   1.367  1.00  1.21           C  
ATOM    958  O   ARG A  59      -1.571  -9.438   0.662  1.00  1.21           O  
ATOM    959  CB  ARG A  59      -1.742  -6.903  -0.587  1.00  1.21           C  
ATOM    960  CG  ARG A  59      -2.430  -5.781  -1.363  1.00  1.21           C  
ATOM    961  CD  ARG A  59      -1.880  -5.644  -2.746  1.00  1.21           C  
ATOM    962  NE  ARG A  59      -2.548  -4.589  -3.499  1.00  1.21           N  
ATOM    963  CZ  ARG A  59      -2.298  -4.290  -4.793  1.00  1.21           C  
ATOM    964  NH1 ARG A  59      -1.396  -4.971  -5.466  1.00  1.21           N  
ATOM    965  NH2 ARG A  59      -2.963  -3.313  -5.385  1.00  1.21           N  
ATOM    966  H   ARG A  59      -1.196  -5.592   1.776  1.00  1.21           H  
ATOM    967  HA  ARG A  59      -3.375  -7.329   0.692  1.00  1.21           H  
ATOM    968 1HB  ARG A  59      -0.686  -6.651  -0.508  1.00  1.21           H  
ATOM    969 2HB  ARG A  59      -1.818  -7.813  -1.181  1.00  1.21           H  
ATOM    970 1HG  ARG A  59      -3.497  -5.996  -1.434  1.00  1.21           H  
ATOM    971 2HG  ARG A  59      -2.289  -4.832  -0.838  1.00  1.21           H  
ATOM    972 1HD  ARG A  59      -0.819  -5.405  -2.692  1.00  1.21           H  
ATOM    973 2HD  ARG A  59      -2.013  -6.583  -3.283  1.00  1.21           H  
ATOM    974  HE  ARG A  59      -3.250  -4.042  -3.017  1.00  1.21           H  
ATOM    975 1HH1 ARG A  59      -0.888  -5.719  -5.015  1.00  1.21           H  
ATOM    976 2HH1 ARG A  59      -1.212  -4.747  -6.433  1.00  1.21           H  
ATOM    977 1HH2 ARG A  59      -3.658  -2.789  -4.871  1.00  1.21           H  
ATOM    978 2HH2 ARG A  59      -2.777  -3.091  -6.352  1.00  1.21           H  
ATOM    979  N   GLU A  60      -1.278  -8.384   2.628  1.00  1.28           N  
ATOM    980  CA  GLU A  60      -0.660  -9.527   3.287  1.00  1.28           C  
ATOM    981  C   GLU A  60      -1.014  -9.527   4.765  1.00  1.28           C  
ATOM    982  O   GLU A  60      -0.819  -8.519   5.452  1.00  1.28           O  
ATOM    983  CB  GLU A  60       0.857  -9.471   3.093  1.00  1.28           C  
ATOM    984  CG  GLU A  60       1.649 -10.632   3.660  1.00  1.28           C  
ATOM    985  CD  GLU A  60       3.123 -10.520   3.346  1.00  1.28           C  
ATOM    986  OE1 GLU A  60       3.506  -9.566   2.684  1.00  1.28           O  
ATOM    987  OE2 GLU A  60       3.868 -11.372   3.755  1.00  1.28           O  
ATOM    988  H   GLU A  60      -1.419  -7.529   3.143  1.00  1.28           H  
ATOM    989  HA  GLU A  60      -1.047 -10.445   2.841  1.00  1.28           H  
ATOM    990 1HB  GLU A  60       1.080  -9.411   2.027  1.00  1.28           H  
ATOM    991 2HB  GLU A  60       1.240  -8.562   3.553  1.00  1.28           H  
ATOM    992 1HG  GLU A  60       1.529 -10.645   4.731  1.00  1.28           H  
ATOM    993 2HG  GLU A  60       1.257 -11.567   3.261  1.00  1.28           H  
ATOM    994  N   ASP A  61      -1.440 -10.683   5.273  1.00  1.28           N  
ATOM    995  CA  ASP A  61      -1.837 -10.810   6.673  1.00  1.28           C  
ATOM    996  C   ASP A  61      -0.715 -10.442   7.636  1.00  1.28           C  
ATOM    997  O   ASP A  61      -0.955  -9.828   8.675  1.00  1.28           O  
ATOM    998  CB  ASP A  61      -2.282 -12.243   6.960  1.00  1.28           C  
ATOM    999  CG  ASP A  61      -3.614 -12.606   6.308  1.00  1.28           C  
ATOM   1000  OD1 ASP A  61      -4.304 -11.722   5.856  1.00  1.28           O  
ATOM   1001  OD2 ASP A  61      -3.922 -13.771   6.262  1.00  1.28           O  
ATOM   1002  H   ASP A  61      -1.543 -11.478   4.658  1.00  1.28           H  
ATOM   1003  HA  ASP A  61      -2.678 -10.139   6.853  1.00  1.28           H  
ATOM   1004 1HB  ASP A  61      -1.519 -12.937   6.608  1.00  1.28           H  
ATOM   1005 2HB  ASP A  61      -2.373 -12.383   8.037  1.00  1.28           H  
ATOM   1006  N   ASP A  62       0.522 -10.788   7.287  1.00  1.21           N  
ATOM   1007  CA  ASP A  62       1.649 -10.459   8.151  1.00  1.21           C  
ATOM   1008  C   ASP A  62       1.830  -8.953   8.296  1.00  1.21           C  
ATOM   1009  O   ASP A  62       2.280  -8.474   9.344  1.00  1.21           O  
ATOM   1010  CB  ASP A  62       2.952 -11.061   7.624  1.00  1.21           C  
ATOM   1011  CG  ASP A  62       4.115 -10.897   8.608  1.00  1.21           C  
ATOM   1012  OD1 ASP A  62       4.072 -11.480   9.672  1.00  1.21           O  
ATOM   1013  OD2 ASP A  62       5.035 -10.148   8.321  1.00  1.21           O  
ATOM   1014  H   ASP A  62       0.676 -11.282   6.419  1.00  1.21           H  
ATOM   1015  HA  ASP A  62       1.453 -10.873   9.139  1.00  1.21           H  
ATOM   1016 1HB  ASP A  62       2.809 -12.122   7.418  1.00  1.21           H  
ATOM   1017 2HB  ASP A  62       3.222 -10.580   6.679  1.00  1.21           H  
ATOM   1018  N   LYS A  63       1.526  -8.196   7.237  1.00  1.10           N  
ATOM   1019  CA  LYS A  63       1.740  -6.769   7.309  1.00  1.10           C  
ATOM   1020  C   LYS A  63       0.566  -6.173   8.033  1.00  1.10           C  
ATOM   1021  O   LYS A  63       0.722  -5.243   8.819  1.00  1.10           O  
ATOM   1022  CB  LYS A  63       1.939  -6.170   5.922  1.00  1.10           C  
ATOM   1023  CG  LYS A  63       3.267  -6.583   5.271  1.00  1.10           C  
ATOM   1024  CD  LYS A  63       3.474  -5.944   3.903  1.00  1.10           C  
ATOM   1025  CE  LYS A  63       4.878  -6.250   3.358  1.00  1.10           C  
ATOM   1026  NZ  LYS A  63       5.083  -7.715   3.091  1.00  1.10           N  
ATOM   1027  H   LYS A  63       1.102  -8.597   6.406  1.00  1.10           H  
ATOM   1028  HA  LYS A  63       2.637  -6.573   7.896  1.00  1.10           H  
ATOM   1029 1HB  LYS A  63       1.124  -6.496   5.269  1.00  1.10           H  
ATOM   1030 2HB  LYS A  63       1.901  -5.081   5.981  1.00  1.10           H  
ATOM   1031 1HG  LYS A  63       4.093  -6.305   5.926  1.00  1.10           H  
ATOM   1032 2HG  LYS A  63       3.278  -7.671   5.148  1.00  1.10           H  
ATOM   1033 1HD  LYS A  63       2.733  -6.346   3.207  1.00  1.10           H  
ATOM   1034 2HD  LYS A  63       3.340  -4.865   3.973  1.00  1.10           H  
ATOM   1035 1HE  LYS A  63       5.029  -5.700   2.431  1.00  1.10           H  
ATOM   1036 2HE  LYS A  63       5.616  -5.922   4.089  1.00  1.10           H  
ATOM   1037 1HZ  LYS A  63       6.009  -7.877   2.743  1.00  1.10           H  
ATOM   1038 2HZ  LYS A  63       4.951  -8.252   3.942  1.00  1.10           H  
ATOM   1039 3HZ  LYS A  63       4.408  -8.065   2.397  1.00  1.10           H  
ATOM   1040  N   ALA A  64      -0.619  -6.748   7.826  1.00  0.97           N  
ATOM   1041  CA  ALA A  64      -1.776  -6.242   8.533  1.00  0.97           C  
ATOM   1042  C   ALA A  64      -1.540  -6.391  10.026  1.00  0.97           C  
ATOM   1043  O   ALA A  64      -1.781  -5.468  10.801  1.00  0.97           O  
ATOM   1044  CB  ALA A  64      -3.022  -7.002   8.127  1.00  0.97           C  
ATOM   1045  H   ALA A  64      -0.711  -7.515   7.158  1.00  0.97           H  
ATOM   1046  HA  ALA A  64      -1.898  -5.186   8.298  1.00  0.97           H  
ATOM   1047 1HB  ALA A  64      -3.879  -6.609   8.664  1.00  0.97           H  
ATOM   1048 2HB  ALA A  64      -3.180  -6.894   7.054  1.00  0.97           H  
ATOM   1049 3HB  ALA A  64      -2.895  -8.055   8.367  1.00  0.97           H  
ATOM   1050  N   ALA A  65      -0.990  -7.542  10.430  1.00  0.86           N  
ATOM   1051  CA  ALA A  65      -0.719  -7.787  11.836  1.00  0.86           C  
ATOM   1052  C   ALA A  65       0.288  -6.799  12.397  1.00  0.86           C  
ATOM   1053  O   ALA A  65       0.078  -6.241  13.477  1.00  0.86           O  
ATOM   1054  CB  ALA A  65      -0.194  -9.194  12.015  1.00  0.86           C  
ATOM   1055  H   ALA A  65      -0.805  -8.281   9.751  1.00  0.86           H  
ATOM   1056  HA  ALA A  65      -1.650  -7.675  12.385  1.00  0.86           H  
ATOM   1057 1HB  ALA A  65      -0.014  -9.386  13.071  1.00  0.86           H  
ATOM   1058 2HB  ALA A  65      -0.926  -9.904  11.631  1.00  0.86           H  
ATOM   1059 3HB  ALA A  65       0.740  -9.304  11.460  1.00  0.86           H  
ATOM   1060  N   LYS A  66       1.357  -6.522  11.648  1.00  0.78           N  
ATOM   1061  CA  LYS A  66       2.353  -5.584  12.142  1.00  0.78           C  
ATOM   1062  C   LYS A  66       1.776  -4.182  12.237  1.00  0.78           C  
ATOM   1063  O   LYS A  66       2.033  -3.458  13.205  1.00  0.78           O  
ATOM   1064  CB  LYS A  66       3.593  -5.623  11.257  1.00  0.78           C  
ATOM   1065  CG  LYS A  66       4.431  -6.893  11.435  1.00  0.78           C  
ATOM   1066  CD  LYS A  66       5.670  -6.889  10.553  1.00  0.78           C  
ATOM   1067  CE  LYS A  66       6.627  -8.028  10.935  1.00  0.78           C  
ATOM   1068  NZ  LYS A  66       6.046  -9.368  10.675  1.00  0.78           N  
ATOM   1069  H   LYS A  66       1.511  -7.004  10.758  1.00  0.78           H  
ATOM   1070  HA  LYS A  66       2.644  -5.891  13.148  1.00  0.78           H  
ATOM   1071 1HB  LYS A  66       3.285  -5.569  10.209  1.00  0.78           H  
ATOM   1072 2HB  LYS A  66       4.222  -4.759  11.462  1.00  0.78           H  
ATOM   1073 1HG  LYS A  66       4.735  -6.983  12.476  1.00  0.78           H  
ATOM   1074 2HG  LYS A  66       3.826  -7.764  11.180  1.00  0.78           H  
ATOM   1075 1HD  LYS A  66       5.360  -7.037   9.512  1.00  0.78           H  
ATOM   1076 2HD  LYS A  66       6.185  -5.936  10.635  1.00  0.78           H  
ATOM   1077 1HE  LYS A  66       7.546  -7.928  10.362  1.00  0.78           H  
ATOM   1078 2HE  LYS A  66       6.860  -7.948  11.996  1.00  0.78           H  
ATOM   1079 1HZ  LYS A  66       6.684 -10.089  10.931  1.00  0.78           H  
ATOM   1080 2HZ  LYS A  66       5.191  -9.491  11.195  1.00  0.78           H  
ATOM   1081 3HZ  LYS A  66       5.828  -9.479   9.689  1.00  0.78           H  
ATOM   1082  N   LEU A  67       0.958  -3.806  11.263  1.00  0.72           N  
ATOM   1083  CA  LEU A  67       0.334  -2.501  11.288  1.00  0.72           C  
ATOM   1084  C   LEU A  67      -0.593  -2.380  12.486  1.00  0.72           C  
ATOM   1085  O   LEU A  67      -0.594  -1.345  13.149  1.00  0.72           O  
ATOM   1086  CB  LEU A  67      -0.446  -2.276  10.007  1.00  0.72           C  
ATOM   1087  CG  LEU A  67       0.346  -2.077   8.720  1.00  0.72           C  
ATOM   1088  CD1 LEU A  67      -0.622  -2.132   7.544  1.00  0.72           C  
ATOM   1089  CD2 LEU A  67       1.031  -0.744   8.778  1.00  0.72           C  
ATOM   1090  H   LEU A  67       0.776  -4.431  10.478  1.00  0.72           H  
ATOM   1091  HA  LEU A  67       1.113  -1.746  11.370  1.00  0.72           H  
ATOM   1092 1HB  LEU A  67      -1.074  -3.144   9.853  1.00  0.72           H  
ATOM   1093 2HB  LEU A  67      -1.079  -1.412  10.140  1.00  0.72           H  
ATOM   1094  HG  LEU A  67       1.087  -2.860   8.606  1.00  0.72           H  
ATOM   1095 1HD1 LEU A  67      -0.087  -1.988   6.617  1.00  0.72           H  
ATOM   1096 2HD1 LEU A  67      -1.112  -3.099   7.526  1.00  0.72           H  
ATOM   1097 3HD1 LEU A  67      -1.360  -1.356   7.662  1.00  0.72           H  
ATOM   1098 1HD2 LEU A  67       1.592  -0.579   7.863  1.00  0.72           H  
ATOM   1099 2HD2 LEU A  67       0.272   0.022   8.893  1.00  0.72           H  
ATOM   1100 3HD2 LEU A  67       1.710  -0.719   9.631  1.00  0.72           H  
ATOM   1101  N   LYS A  68      -1.327  -3.456  12.813  1.00  0.69           N  
ATOM   1102  CA  LYS A  68      -2.218  -3.452  13.969  1.00  0.69           C  
ATOM   1103  C   LYS A  68      -1.431  -3.274  15.259  1.00  0.69           C  
ATOM   1104  O   LYS A  68      -1.852  -2.525  16.147  1.00  0.69           O  
ATOM   1105  CB  LYS A  68      -3.041  -4.744  14.025  1.00  0.69           C  
ATOM   1106  CG  LYS A  68      -4.127  -4.848  12.959  1.00  0.69           C  
ATOM   1107  CD  LYS A  68      -4.844  -6.177  13.002  1.00  0.69           C  
ATOM   1108  CE  LYS A  68      -5.890  -6.266  11.903  1.00  0.69           C  
ATOM   1109  NZ  LYS A  68      -6.601  -7.579  11.918  1.00  0.69           N  
ATOM   1110  H   LYS A  68      -1.292  -4.286  12.219  1.00  0.69           H  
ATOM   1111  HA  LYS A  68      -2.901  -2.610  13.877  1.00  0.69           H  
ATOM   1112 1HB  LYS A  68      -2.377  -5.597  13.904  1.00  0.69           H  
ATOM   1113 2HB  LYS A  68      -3.512  -4.833  15.002  1.00  0.69           H  
ATOM   1114 1HG  LYS A  68      -4.862  -4.076  13.158  1.00  0.69           H  
ATOM   1115 2HG  LYS A  68      -3.715  -4.682  11.976  1.00  0.69           H  
ATOM   1116 1HD  LYS A  68      -4.118  -6.979  12.865  1.00  0.69           H  
ATOM   1117 2HD  LYS A  68      -5.326  -6.305  13.969  1.00  0.69           H  
ATOM   1118 1HE  LYS A  68      -6.616  -5.466  12.035  1.00  0.69           H  
ATOM   1119 2HE  LYS A  68      -5.397  -6.141  10.937  1.00  0.69           H  
ATOM   1120 1HZ  LYS A  68      -7.284  -7.601  11.174  1.00  0.69           H  
ATOM   1121 2HZ  LYS A  68      -5.932  -8.325  11.785  1.00  0.69           H  
ATOM   1122 3HZ  LYS A  68      -7.067  -7.700  12.807  1.00  0.69           H  
ATOM   1123  N   GLU A  69      -0.263  -3.919  15.370  1.00  0.66           N  
ATOM   1124  CA  GLU A  69       0.519  -3.725  16.586  1.00  0.66           C  
ATOM   1125  C   GLU A  69       0.970  -2.268  16.697  1.00  0.66           C  
ATOM   1126  O   GLU A  69       0.885  -1.667  17.773  1.00  0.66           O  
ATOM   1127  CB  GLU A  69       1.729  -4.669  16.648  1.00  0.66           C  
ATOM   1128  CG  GLU A  69       1.384  -6.149  16.884  1.00  0.66           C  
ATOM   1129  CD  GLU A  69       2.612  -7.055  17.001  1.00  0.66           C  
ATOM   1130  OE1 GLU A  69       3.711  -6.584  16.806  1.00  0.66           O  
ATOM   1131  OE2 GLU A  69       2.439  -8.217  17.300  1.00  0.66           O  
ATOM   1132  H   GLU A  69       0.051  -4.553  14.631  1.00  0.66           H  
ATOM   1133  HA  GLU A  69      -0.118  -3.944  17.441  1.00  0.66           H  
ATOM   1134 1HB  GLU A  69       2.279  -4.605  15.706  1.00  0.66           H  
ATOM   1135 2HB  GLU A  69       2.401  -4.345  17.442  1.00  0.66           H  
ATOM   1136 1HG  GLU A  69       0.795  -6.231  17.797  1.00  0.66           H  
ATOM   1137 2HG  GLU A  69       0.764  -6.493  16.055  1.00  0.66           H  
ATOM   1138  N   VAL A  70       1.366  -1.666  15.570  1.00  0.65           N  
ATOM   1139  CA  VAL A  70       1.788  -0.271  15.593  1.00  0.65           C  
ATOM   1140  C   VAL A  70       0.601   0.619  15.949  1.00  0.65           C  
ATOM   1141  O   VAL A  70       0.733   1.533  16.762  1.00  0.65           O  
ATOM   1142  CB  VAL A  70       2.402   0.164  14.258  1.00  0.65           C  
ATOM   1143  CG1 VAL A  70       2.649   1.657  14.285  1.00  0.65           C  
ATOM   1144  CG2 VAL A  70       3.714  -0.564  14.032  1.00  0.65           C  
ATOM   1145  H   VAL A  70       1.418  -2.206  14.702  1.00  0.65           H  
ATOM   1146  HA  VAL A  70       2.552  -0.157  16.363  1.00  0.65           H  
ATOM   1147  HB  VAL A  70       1.702  -0.056  13.450  1.00  0.65           H  
ATOM   1148 1HG1 VAL A  70       3.079   1.987  13.338  1.00  0.65           H  
ATOM   1149 2HG1 VAL A  70       1.725   2.172  14.461  1.00  0.65           H  
ATOM   1150 3HG1 VAL A  70       3.331   1.883  15.084  1.00  0.65           H  
ATOM   1151 1HG2 VAL A  70       4.147  -0.247  13.084  1.00  0.65           H  
ATOM   1152 2HG2 VAL A  70       4.401  -0.327  14.845  1.00  0.65           H  
ATOM   1153 3HG2 VAL A  70       3.535  -1.636  14.010  1.00  0.65           H  
ATOM   1154  N   GLY A  71      -0.560   0.340  15.362  1.00  0.64           N  
ATOM   1155  CA  GLY A  71      -1.779   1.088  15.633  1.00  0.64           C  
ATOM   1156  C   GLY A  71      -2.029   1.125  17.125  1.00  0.64           C  
ATOM   1157  O   GLY A  71      -2.226   2.197  17.701  1.00  0.64           O  
ATOM   1158  H   GLY A  71      -0.597  -0.421  14.691  1.00  0.64           H  
ATOM   1159 1HA  GLY A  71      -1.697   2.102  15.252  1.00  0.64           H  
ATOM   1160 2HA  GLY A  71      -2.615   0.607  15.126  1.00  0.64           H  
ATOM   1161  N   ARG A  72      -2.012  -0.048  17.758  1.00  0.63           N  
ATOM   1162  CA  ARG A  72      -2.251  -0.133  19.189  1.00  0.63           C  
ATOM   1163  C   ARG A  72      -1.204   0.668  19.964  1.00  0.63           C  
ATOM   1164  O   ARG A  72      -1.543   1.378  20.917  1.00  0.63           O  
ATOM   1165  CB  ARG A  72      -2.223  -1.591  19.613  1.00  0.63           C  
ATOM   1166  CG  ARG A  72      -3.419  -2.405  19.129  1.00  0.63           C  
ATOM   1167  CD  ARG A  72      -3.262  -3.850  19.419  1.00  0.63           C  
ATOM   1168  NE  ARG A  72      -4.399  -4.624  18.941  1.00  0.63           N  
ATOM   1169  CZ  ARG A  72      -4.429  -5.968  18.847  1.00  0.63           C  
ATOM   1170  NH1 ARG A  72      -3.379  -6.678  19.197  1.00  0.63           N  
ATOM   1171  NH2 ARG A  72      -5.517  -6.574  18.403  1.00  0.63           N  
ATOM   1172  H   ARG A  72      -1.842  -0.902  17.223  1.00  0.63           H  
ATOM   1173  HA  ARG A  72      -3.239   0.280  19.401  1.00  0.63           H  
ATOM   1174 1HB  ARG A  72      -1.323  -2.062  19.215  1.00  0.63           H  
ATOM   1175 2HB  ARG A  72      -2.178  -1.658  20.699  1.00  0.63           H  
ATOM   1176 1HG  ARG A  72      -4.323  -2.050  19.624  1.00  0.63           H  
ATOM   1177 2HG  ARG A  72      -3.526  -2.281  18.052  1.00  0.63           H  
ATOM   1178 1HD  ARG A  72      -2.364  -4.218  18.918  1.00  0.63           H  
ATOM   1179 2HD  ARG A  72      -3.169  -4.002  20.492  1.00  0.63           H  
ATOM   1180  HE  ARG A  72      -5.226  -4.114  18.661  1.00  0.63           H  
ATOM   1181 1HH1 ARG A  72      -2.546  -6.215  19.534  1.00  0.63           H  
ATOM   1182 2HH1 ARG A  72      -3.404  -7.685  19.128  1.00  0.63           H  
ATOM   1183 1HH2 ARG A  72      -6.326  -6.030  18.135  1.00  0.63           H  
ATOM   1184 2HH2 ARG A  72      -5.541  -7.581  18.334  1.00  0.63           H  
ATOM   1185  N   ASP A  73       0.067   0.606  19.549  1.00  0.62           N  
ATOM   1186  CA  ASP A  73       1.069   1.402  20.246  1.00  0.62           C  
ATOM   1187  C   ASP A  73       0.806   2.897  20.105  1.00  0.62           C  
ATOM   1188  O   ASP A  73       0.952   3.641  21.081  1.00  0.62           O  
ATOM   1189  CB  ASP A  73       2.495   1.029  19.828  1.00  0.62           C  
ATOM   1190  CG  ASP A  73       2.992  -0.337  20.459  1.00  0.62           C  
ATOM   1191  OD1 ASP A  73       2.343  -0.835  21.385  1.00  0.62           O  
ATOM   1192  OD2 ASP A  73       4.008  -0.833  20.040  1.00  0.62           O  
ATOM   1193  H   ASP A  73       0.334   0.001  18.768  1.00  0.62           H  
ATOM   1194  HA  ASP A  73       0.996   1.176  21.295  1.00  0.62           H  
ATOM   1195 1HB  ASP A  73       2.534   0.945  18.738  1.00  0.62           H  
ATOM   1196 2HB  ASP A  73       3.182   1.826  20.119  1.00  0.62           H  
ATOM   1197  N   GLU A  74       0.350   3.337  18.933  1.00  0.62           N  
ATOM   1198  CA  GLU A  74       0.072   4.753  18.771  1.00  0.62           C  
ATOM   1199  C   GLU A  74      -1.097   5.155  19.680  1.00  0.62           C  
ATOM   1200  O   GLU A  74      -1.050   6.209  20.320  1.00  0.62           O  
ATOM   1201  CB  GLU A  74      -0.243   5.075  17.308  1.00  0.62           C  
ATOM   1202  CG  GLU A  74       0.931   4.967  16.311  1.00  0.62           C  
ATOM   1203  CD  GLU A  74       2.004   5.969  16.516  1.00  0.62           C  
ATOM   1204  OE1 GLU A  74       1.684   7.123  16.599  1.00  0.62           O  
ATOM   1205  OE2 GLU A  74       3.151   5.590  16.602  1.00  0.62           O  
ATOM   1206  H   GLU A  74       0.234   2.690  18.152  1.00  0.62           H  
ATOM   1207  HA  GLU A  74       0.953   5.317  19.073  1.00  0.62           H  
ATOM   1208 1HB  GLU A  74      -1.010   4.393  16.957  1.00  0.62           H  
ATOM   1209 2HB  GLU A  74      -0.640   6.086  17.241  1.00  0.62           H  
ATOM   1210 1HG  GLU A  74       1.365   3.973  16.386  1.00  0.62           H  
ATOM   1211 2HG  GLU A  74       0.534   5.082  15.308  1.00  0.62           H  
ATOM   1212  N   GLU A  75      -2.116   4.291  19.808  1.00  0.63           N  
ATOM   1213  CA  GLU A  75      -3.241   4.626  20.682  1.00  0.63           C  
ATOM   1214  C   GLU A  75      -2.768   4.747  22.132  1.00  0.63           C  
ATOM   1215  O   GLU A  75      -3.214   5.628  22.877  1.00  0.63           O  
ATOM   1216  CB  GLU A  75      -4.376   3.599  20.569  1.00  0.63           C  
ATOM   1217  CG  GLU A  75      -5.169   3.618  19.233  1.00  0.63           C  
ATOM   1218  CD  GLU A  75      -6.275   2.553  19.191  1.00  0.63           C  
ATOM   1219  OE1 GLU A  75      -6.348   1.768  20.111  1.00  0.63           O  
ATOM   1220  OE2 GLU A  75      -7.058   2.539  18.252  1.00  0.63           O  
ATOM   1221  H   GLU A  75      -2.115   3.428  19.260  1.00  0.63           H  
ATOM   1222  HA  GLU A  75      -3.636   5.588  20.378  1.00  0.63           H  
ATOM   1223 1HB  GLU A  75      -3.961   2.597  20.687  1.00  0.63           H  
ATOM   1224 2HB  GLU A  75      -5.084   3.755  21.382  1.00  0.63           H  
ATOM   1225 1HG  GLU A  75      -5.615   4.603  19.096  1.00  0.63           H  
ATOM   1226 2HG  GLU A  75      -4.474   3.448  18.411  1.00  0.63           H  
ATOM   1227  N   LYS A  76      -1.846   3.871  22.541  1.00  0.64           N  
ATOM   1228  CA  LYS A  76      -1.310   3.940  23.894  1.00  0.64           C  
ATOM   1229  C   LYS A  76      -0.535   5.237  24.113  1.00  0.64           C  
ATOM   1230  O   LYS A  76      -0.627   5.840  25.186  1.00  0.64           O  
ATOM   1231  CB  LYS A  76      -0.436   2.725  24.204  1.00  0.64           C  
ATOM   1232  CG  LYS A  76      -1.221   1.405  24.389  1.00  0.64           C  
ATOM   1233  CD  LYS A  76      -0.305   0.257  24.848  1.00  0.64           C  
ATOM   1234  CE  LYS A  76       0.592  -0.141  23.703  1.00  0.64           C  
ATOM   1235  NZ  LYS A  76       1.436  -1.327  23.953  1.00  0.64           N  
ATOM   1236  H   LYS A  76      -1.532   3.136  21.902  1.00  0.64           H  
ATOM   1237  HA  LYS A  76      -2.148   3.935  24.591  1.00  0.64           H  
ATOM   1238 1HB  LYS A  76       0.274   2.579  23.388  1.00  0.64           H  
ATOM   1239 2HB  LYS A  76       0.139   2.911  25.109  1.00  0.64           H  
ATOM   1240 1HG  LYS A  76      -2.010   1.552  25.126  1.00  0.64           H  
ATOM   1241 2HG  LYS A  76      -1.680   1.131  23.441  1.00  0.64           H  
ATOM   1242 1HD  LYS A  76       0.304   0.578  25.692  1.00  0.64           H  
ATOM   1243 2HD  LYS A  76      -0.906  -0.600  25.149  1.00  0.64           H  
ATOM   1244 1HE  LYS A  76      -0.034  -0.341  22.832  1.00  0.64           H  
ATOM   1245 2HE  LYS A  76       1.247   0.699  23.485  1.00  0.64           H  
ATOM   1246 1HZ  LYS A  76       1.975  -1.446  23.074  1.00  0.64           H  
ATOM   1247 2HZ  LYS A  76       2.056  -1.168  24.726  1.00  0.64           H  
ATOM   1248 3HZ  LYS A  76       0.868  -2.135  24.128  1.00  0.64           H  
ATOM   1249  N   HIS A  77       0.186   5.708  23.083  1.00  0.65           N  
ATOM   1250  CA  HIS A  77       0.951   6.948  23.216  1.00  0.65           C  
ATOM   1251  C   HIS A  77      -0.011   8.112  23.427  1.00  0.65           C  
ATOM   1252  O   HIS A  77       0.215   8.975  24.281  1.00  0.65           O  
ATOM   1253  CB  HIS A  77       1.788   7.243  21.963  1.00  0.65           C  
ATOM   1254  CG  HIS A  77       2.909   6.265  21.703  1.00  0.65           C  
ATOM   1255  ND1 HIS A  77       3.613   6.240  20.511  1.00  0.65           N  
ATOM   1256  CD2 HIS A  77       3.428   5.275  22.466  1.00  0.65           C  
ATOM   1257  CE1 HIS A  77       4.518   5.276  20.554  1.00  0.65           C  
ATOM   1258  NE2 HIS A  77       4.423   4.670  21.729  1.00  0.65           N  
ATOM   1259  H   HIS A  77       0.243   5.164  22.220  1.00  0.65           H  
ATOM   1260  HA  HIS A  77       1.616   6.890  24.076  1.00  0.65           H  
ATOM   1261 1HB  HIS A  77       1.141   7.264  21.086  1.00  0.65           H  
ATOM   1262 2HB  HIS A  77       2.227   8.237  22.054  1.00  0.65           H  
ATOM   1263  HD1 HIS A  77       3.474   6.860  19.726  1.00  0.65           H  
ATOM   1264  HD2 HIS A  77       3.194   4.915  23.468  1.00  0.65           H  
ATOM   1265  HE1 HIS A  77       5.174   5.097  19.699  1.00  0.65           H  
ATOM   1266  N   ILE A  78      -1.137   8.083  22.711  1.00  0.68           N  
ATOM   1267  CA  ILE A  78      -2.140   9.132  22.832  1.00  0.68           C  
ATOM   1268  C   ILE A  78      -2.711   9.186  24.236  1.00  0.68           C  
ATOM   1269  O   ILE A  78      -2.809  10.259  24.844  1.00  0.68           O  
ATOM   1270  CB  ILE A  78      -3.283   8.902  21.826  1.00  0.68           C  
ATOM   1271  CG1 ILE A  78      -2.746   9.122  20.413  1.00  0.68           C  
ATOM   1272  CG2 ILE A  78      -4.463   9.777  22.150  1.00  0.68           C  
ATOM   1273  CD1 ILE A  78      -3.660   8.648  19.310  1.00  0.68           C  
ATOM   1274  H   ILE A  78      -1.262   7.341  22.021  1.00  0.68           H  
ATOM   1275  HA  ILE A  78      -1.662  10.088  22.609  1.00  0.68           H  
ATOM   1276  HB  ILE A  78      -3.597   7.868  21.877  1.00  0.68           H  
ATOM   1277 1HG1 ILE A  78      -2.552  10.187  20.270  1.00  0.68           H  
ATOM   1278 2HG1 ILE A  78      -1.802   8.591  20.328  1.00  0.68           H  
ATOM   1279 1HG2 ILE A  78      -5.261   9.592  21.434  1.00  0.68           H  
ATOM   1280 2HG2 ILE A  78      -4.821   9.556  23.155  1.00  0.68           H  
ATOM   1281 3HG2 ILE A  78      -4.162  10.791  22.101  1.00  0.68           H  
ATOM   1282 1HD1 ILE A  78      -3.181   8.826  18.368  1.00  0.68           H  
ATOM   1283 2HD1 ILE A  78      -3.842   7.592  19.417  1.00  0.68           H  
ATOM   1284 3HD1 ILE A  78      -4.603   9.187  19.354  1.00  0.68           H  
ATOM   1285  N   LYS A  79      -3.071   8.021  24.771  1.00  0.71           N  
ATOM   1286  CA  LYS A  79      -3.635   7.956  26.109  1.00  0.71           C  
ATOM   1287  C   LYS A  79      -2.614   8.385  27.164  1.00  0.71           C  
ATOM   1288  O   LYS A  79      -2.952   9.090  28.122  1.00  0.71           O  
ATOM   1289  CB  LYS A  79      -4.130   6.539  26.372  1.00  0.71           C  
ATOM   1290  CG  LYS A  79      -5.363   6.165  25.542  1.00  0.71           C  
ATOM   1291  CD  LYS A  79      -5.790   4.723  25.765  1.00  0.71           C  
ATOM   1292  CE  LYS A  79      -6.989   4.368  24.888  1.00  0.71           C  
ATOM   1293  NZ  LYS A  79      -7.399   2.943  25.045  1.00  0.71           N  
ATOM   1294  H   LYS A  79      -2.973   7.166  24.217  1.00  0.71           H  
ATOM   1295  HA  LYS A  79      -4.480   8.643  26.161  1.00  0.71           H  
ATOM   1296 1HB  LYS A  79      -3.333   5.831  26.128  1.00  0.71           H  
ATOM   1297 2HB  LYS A  79      -4.369   6.420  27.427  1.00  0.71           H  
ATOM   1298 1HG  LYS A  79      -6.189   6.826  25.804  1.00  0.71           H  
ATOM   1299 2HG  LYS A  79      -5.133   6.306  24.484  1.00  0.71           H  
ATOM   1300 1HD  LYS A  79      -4.958   4.061  25.513  1.00  0.71           H  
ATOM   1301 2HD  LYS A  79      -6.052   4.572  26.811  1.00  0.71           H  
ATOM   1302 1HE  LYS A  79      -7.827   5.009  25.156  1.00  0.71           H  
ATOM   1303 2HE  LYS A  79      -6.726   4.545  23.842  1.00  0.71           H  
ATOM   1304 1HZ  LYS A  79      -8.190   2.753  24.445  1.00  0.71           H  
ATOM   1305 2HZ  LYS A  79      -6.629   2.343  24.783  1.00  0.71           H  
ATOM   1306 3HZ  LYS A  79      -7.654   2.767  26.006  1.00  0.71           H  
ATOM   1307  N   LEU A  80      -1.353   7.986  26.975  1.00  0.75           N  
ATOM   1308  CA  LEU A  80      -0.300   8.338  27.911  1.00  0.75           C  
ATOM   1309  C   LEU A  80      -0.066   9.835  27.936  1.00  0.75           C  
ATOM   1310  O   LEU A  80       0.001  10.437  29.009  1.00  0.75           O  
ATOM   1311  CB  LEU A  80       1.009   7.641  27.545  1.00  0.75           C  
ATOM   1312  CG  LEU A  80       2.197   7.979  28.459  1.00  0.75           C  
ATOM   1313  CD1 LEU A  80       1.858   7.544  29.884  1.00  0.75           C  
ATOM   1314  CD2 LEU A  80       3.448   7.281  27.937  1.00  0.75           C  
ATOM   1315  H   LEU A  80      -1.121   7.394  26.178  1.00  0.75           H  
ATOM   1316  HA  LEU A  80      -0.603   8.019  28.905  1.00  0.75           H  
ATOM   1317 1HB  LEU A  80       0.849   6.564  27.568  1.00  0.75           H  
ATOM   1318 2HB  LEU A  80       1.277   7.923  26.527  1.00  0.75           H  
ATOM   1319  HG  LEU A  80       2.362   9.058  28.464  1.00  0.75           H  
ATOM   1320 1HD1 LEU A  80       2.674   7.779  30.552  1.00  0.75           H  
ATOM   1321 2HD1 LEU A  80       0.960   8.067  30.218  1.00  0.75           H  
ATOM   1322 3HD1 LEU A  80       1.679   6.470  29.900  1.00  0.75           H  
ATOM   1323 1HD2 LEU A  80       4.282   7.517  28.572  1.00  0.75           H  
ATOM   1324 2HD2 LEU A  80       3.290   6.203  27.933  1.00  0.75           H  
ATOM   1325 3HD2 LEU A  80       3.660   7.619  26.922  1.00  0.75           H  
ATOM   1326  N   LEU A  81       0.056  10.443  26.756  1.00  0.81           N  
ATOM   1327  CA  LEU A  81       0.305  11.869  26.665  1.00  0.81           C  
ATOM   1328  C   LEU A  81      -0.822  12.658  27.301  1.00  0.81           C  
ATOM   1329  O   LEU A  81      -0.570  13.569  28.100  1.00  0.81           O  
ATOM   1330  CB  LEU A  81       0.449  12.298  25.206  1.00  0.81           C  
ATOM   1331  CG  LEU A  81       0.678  13.789  24.974  1.00  0.81           C  
ATOM   1332  CD1 LEU A  81       1.992  14.223  25.630  1.00  0.81           C  
ATOM   1333  CD2 LEU A  81       0.701  14.037  23.503  1.00  0.81           C  
ATOM   1334  H   LEU A  81      -0.010   9.898  25.896  1.00  0.81           H  
ATOM   1335  HA  LEU A  81       1.230  12.092  27.193  1.00  0.81           H  
ATOM   1336 1HB  LEU A  81       1.285  11.753  24.763  1.00  0.81           H  
ATOM   1337 2HB  LEU A  81      -0.460  12.006  24.668  1.00  0.81           H  
ATOM   1338  HG  LEU A  81      -0.132  14.363  25.428  1.00  0.81           H  
ATOM   1339 1HD1 LEU A  81       2.134  15.279  25.457  1.00  0.81           H  
ATOM   1340 2HD1 LEU A  81       1.948  14.034  26.703  1.00  0.81           H  
ATOM   1341 3HD1 LEU A  81       2.821  13.667  25.196  1.00  0.81           H  
ATOM   1342 1HD2 LEU A  81       0.859  15.082  23.328  1.00  0.81           H  
ATOM   1343 2HD2 LEU A  81       1.500  13.460  23.054  1.00  0.81           H  
ATOM   1344 3HD2 LEU A  81      -0.242  13.729  23.069  1.00  0.81           H  
ATOM   1345  N   GLU A  82      -2.072  12.317  26.957  1.00  0.90           N  
ATOM   1346  CA  GLU A  82      -3.203  13.037  27.521  1.00  0.90           C  
ATOM   1347  C   GLU A  82      -3.197  12.967  29.043  1.00  0.90           C  
ATOM   1348  O   GLU A  82      -3.453  13.967  29.712  1.00  0.90           O  
ATOM   1349  CB  GLU A  82      -4.532  12.495  26.982  1.00  0.90           C  
ATOM   1350  CG  GLU A  82      -5.766  13.241  27.521  1.00  0.90           C  
ATOM   1351  CD  GLU A  82      -7.080  12.777  26.923  1.00  0.90           C  
ATOM   1352  OE1 GLU A  82      -7.195  12.729  25.711  1.00  0.90           O  
ATOM   1353  OE2 GLU A  82      -7.973  12.475  27.676  1.00  0.90           O  
ATOM   1354  H   GLU A  82      -2.242  11.556  26.294  1.00  0.90           H  
ATOM   1355  HA  GLU A  82      -3.119  14.084  27.232  1.00  0.90           H  
ATOM   1356 1HB  GLU A  82      -4.536  12.560  25.892  1.00  0.90           H  
ATOM   1357 2HB  GLU A  82      -4.624  11.437  27.244  1.00  0.90           H  
ATOM   1358 1HG  GLU A  82      -5.804  13.103  28.603  1.00  0.90           H  
ATOM   1359 2HG  GLU A  82      -5.642  14.305  27.326  1.00  0.90           H  
ATOM   1360  N   LYS A  83      -2.896  11.791  29.599  1.00  1.05           N  
ATOM   1361  CA  LYS A  83      -2.850  11.651  31.045  1.00  1.05           C  
ATOM   1362  C   LYS A  83      -1.707  12.460  31.653  1.00  1.05           C  
ATOM   1363  O   LYS A  83      -1.923  13.303  32.533  1.00  1.05           O  
ATOM   1364  CB  LYS A  83      -2.692  10.180  31.426  1.00  1.05           C  
ATOM   1365  CG  LYS A  83      -2.659   9.905  32.921  1.00  1.05           C  
ATOM   1366  CD  LYS A  83      -2.544   8.411  33.203  1.00  1.05           C  
ATOM   1367  CE  LYS A  83      -2.486   8.131  34.698  1.00  1.05           C  
ATOM   1368  NZ  LYS A  83      -2.355   6.682  34.988  1.00  1.05           N  
ATOM   1369  H   LYS A  83      -2.715  10.972  29.015  1.00  1.05           H  
ATOM   1370  HA  LYS A  83      -3.786  12.027  31.457  1.00  1.05           H  
ATOM   1371 1HB  LYS A  83      -3.509   9.605  30.991  1.00  1.05           H  
ATOM   1372 2HB  LYS A  83      -1.765   9.797  30.993  1.00  1.05           H  
ATOM   1373 1HG  LYS A  83      -1.804  10.419  33.368  1.00  1.05           H  
ATOM   1374 2HG  LYS A  83      -3.568  10.289  33.384  1.00  1.05           H  
ATOM   1375 1HD  LYS A  83      -3.402   7.893  32.775  1.00  1.05           H  
ATOM   1376 2HD  LYS A  83      -1.638   8.028  32.734  1.00  1.05           H  
ATOM   1377 1HE  LYS A  83      -1.633   8.658  35.126  1.00  1.05           H  
ATOM   1378 2HE  LYS A  83      -3.399   8.500  35.164  1.00  1.05           H  
ATOM   1379 1HZ  LYS A  83      -2.322   6.544  35.988  1.00  1.05           H  
ATOM   1380 2HZ  LYS A  83      -3.149   6.190  34.606  1.00  1.05           H  
ATOM   1381 3HZ  LYS A  83      -1.507   6.331  34.572  1.00  1.05           H  
ATOM   1382  N   MET A  84      -0.489  12.278  31.130  1.00  1.26           N  
ATOM   1383  CA  MET A  84       0.667  12.964  31.694  1.00  1.26           C  
ATOM   1384  C   MET A  84       0.543  14.466  31.664  1.00  1.26           C  
ATOM   1385  O   MET A  84       0.839  15.135  32.661  1.00  1.26           O  
ATOM   1386  CB  MET A  84       1.933  12.584  30.937  1.00  1.26           C  
ATOM   1387  CG  MET A  84       2.455  11.226  31.222  1.00  1.26           C  
ATOM   1388  SD  MET A  84       2.923  11.083  32.961  1.00  1.26           S  
ATOM   1389  CE  MET A  84       4.222  12.333  33.055  1.00  1.26           C  
ATOM   1390  H   MET A  84      -0.356  11.623  30.360  1.00  1.26           H  
ATOM   1391  HA  MET A  84       0.767  12.656  32.733  1.00  1.26           H  
ATOM   1392 1HB  MET A  84       1.745  12.651  29.861  1.00  1.26           H  
ATOM   1393 2HB  MET A  84       2.718  13.288  31.180  1.00  1.26           H  
ATOM   1394 1HG  MET A  84       1.685  10.487  31.003  1.00  1.26           H  
ATOM   1395 2HG  MET A  84       3.317  11.025  30.595  1.00  1.26           H  
ATOM   1396 1HE  MET A  84       4.614  12.374  34.062  1.00  1.26           H  
ATOM   1397 2HE  MET A  84       5.012  12.082  32.381  1.00  1.26           H  
ATOM   1398 3HE  MET A  84       3.817  13.310  32.786  1.00  1.26           H  
ATOM   1399  N   SER A  85      -0.037  14.987  30.587  1.00  1.49           N  
ATOM   1400  CA  SER A  85      -0.214  16.413  30.376  1.00  1.49           C  
ATOM   1401  C   SER A  85      -1.062  17.081  31.459  1.00  1.49           C  
ATOM   1402  O   SER A  85      -1.012  18.302  31.614  1.00  1.49           O  
ATOM   1403  CB  SER A  85      -0.873  16.640  29.031  1.00  1.49           C  
ATOM   1404  OG  SER A  85      -0.046  16.203  27.989  1.00  1.49           O  
ATOM   1405  H   SER A  85      -0.308  14.368  29.821  1.00  1.49           H  
ATOM   1406  HA  SER A  85       0.771  16.879  30.374  1.00  1.49           H  
ATOM   1407 1HB  SER A  85      -1.821  16.097  28.997  1.00  1.49           H  
ATOM   1408 2HB  SER A  85      -1.094  17.698  28.908  1.00  1.49           H  
ATOM   1409  HG  SER A  85      -0.022  15.225  28.087  1.00  1.49           H  
ATOM   1410  N   THR A  86      -1.865  16.299  32.184  1.00  1.67           N  
ATOM   1411  CA  THR A  86      -2.741  16.846  33.200  1.00  1.67           C  
ATOM   1412  C   THR A  86      -2.372  16.392  34.615  1.00  1.67           C  
ATOM   1413  O   THR A  86      -3.039  16.783  35.578  1.00  1.67           O  
ATOM   1414  CB  THR A  86      -4.195  16.424  32.917  1.00  1.67           C  
ATOM   1415  OG1 THR A  86      -4.320  14.996  33.000  1.00  1.67           O  
ATOM   1416  CG2 THR A  86      -4.578  16.853  31.514  1.00  1.67           C  
ATOM   1417  H   THR A  86      -1.864  15.288  32.044  1.00  1.67           H  
ATOM   1418  HA  THR A  86      -2.677  17.932  33.168  1.00  1.67           H  
ATOM   1419  HB  THR A  86      -4.864  16.889  33.637  1.00  1.67           H  
ATOM   1420  HG1 THR A  86      -3.489  14.565  32.698  1.00  1.67           H  
ATOM   1421 1HG2 THR A  86      -5.604  16.552  31.309  1.00  1.67           H  
ATOM   1422 2HG2 THR A  86      -4.491  17.935  31.426  1.00  1.67           H  
ATOM   1423 3HG2 THR A  86      -3.913  16.374  30.794  1.00  1.67           H  
ATOM   1424  N   GLN A  87      -1.386  15.493  34.743  1.00  1.73           N  
ATOM   1425  CA  GLN A  87      -1.084  14.922  36.057  1.00  1.73           C  
ATOM   1426  C   GLN A  87       0.375  14.881  36.514  1.00  1.73           C  
ATOM   1427  O   GLN A  87       0.636  14.942  37.718  1.00  1.73           O  
ATOM   1428  CB  GLN A  87      -1.606  13.482  36.146  1.00  1.73           C  
ATOM   1429  CG  GLN A  87      -3.113  13.341  36.067  1.00  1.73           C  
ATOM   1430  CD  GLN A  87      -3.578  11.911  36.269  1.00  1.73           C  
ATOM   1431  OE1 GLN A  87      -2.854  10.952  35.987  1.00  1.73           O  
ATOM   1432  NE2 GLN A  87      -4.801  11.758  36.769  1.00  1.73           N  
ATOM   1433  H   GLN A  87      -0.824  15.238  33.935  1.00  1.73           H  
ATOM   1434  HA  GLN A  87      -1.620  15.514  36.795  1.00  1.73           H  
ATOM   1435 1HB  GLN A  87      -1.179  12.901  35.323  1.00  1.73           H  
ATOM   1436 2HB  GLN A  87      -1.267  13.031  37.076  1.00  1.73           H  
ATOM   1437 1HG  GLN A  87      -3.572  13.972  36.828  1.00  1.73           H  
ATOM   1438 2HG  GLN A  87      -3.436  13.655  35.077  1.00  1.73           H  
ATOM   1439 1HE2 GLN A  87      -5.170  10.842  36.930  1.00  1.73           H  
ATOM   1440 2HE2 GLN A  87      -5.355  12.565  36.984  1.00  1.73           H  
ATOM   1441  N   GLY A  88       1.321  14.657  35.603  1.00  1.64           N  
ATOM   1442  CA  GLY A  88       2.673  14.358  36.064  1.00  1.64           C  
ATOM   1443  C   GLY A  88       3.642  15.528  36.114  1.00  1.64           C  
ATOM   1444  O   GLY A  88       3.337  16.649  35.713  1.00  1.64           O  
ATOM   1445  H   GLY A  88       1.114  14.679  34.606  1.00  1.64           H  
ATOM   1446 1HA  GLY A  88       2.615  13.908  37.054  1.00  1.64           H  
ATOM   1447 2HA  GLY A  88       3.088  13.591  35.417  1.00  1.64           H  
ATOM   1448  N   ASP A  89       4.843  15.230  36.607  1.00  1.45           N  
ATOM   1449  CA  ASP A  89       5.941  16.186  36.679  1.00  1.45           C  
ATOM   1450  C   ASP A  89       6.577  16.330  35.316  1.00  1.45           C  
ATOM   1451  O   ASP A  89       6.627  15.362  34.552  1.00  1.45           O  
ATOM   1452  CB  ASP A  89       7.031  15.758  37.666  1.00  1.45           C  
ATOM   1453  CG  ASP A  89       8.042  16.906  37.988  1.00  1.45           C  
ATOM   1454  OD1 ASP A  89       9.112  16.951  37.372  1.00  1.45           O  
ATOM   1455  OD2 ASP A  89       7.728  17.720  38.819  1.00  1.45           O  
ATOM   1456  H   ASP A  89       5.001  14.290  36.935  1.00  1.45           H  
ATOM   1457  HA  ASP A  89       5.546  17.157  36.982  1.00  1.45           H  
ATOM   1458 1HB  ASP A  89       6.569  15.430  38.597  1.00  1.45           H  
ATOM   1459 2HB  ASP A  89       7.580  14.911  37.258  1.00  1.45           H  
ATOM   1460  N   ASN A  90       7.150  17.493  35.052  1.00  1.22           N  
ATOM   1461  CA  ASN A  90       7.871  17.733  33.811  1.00  1.22           C  
ATOM   1462  C   ASN A  90       9.063  16.778  33.633  1.00  1.22           C  
ATOM   1463  O   ASN A  90       9.423  16.433  32.506  1.00  1.22           O  
ATOM   1464  CB  ASN A  90       8.320  19.177  33.769  1.00  1.22           C  
ATOM   1465  CG  ASN A  90       7.185  20.116  33.476  1.00  1.22           C  
ATOM   1466  OD1 ASN A  90       6.191  19.743  32.841  1.00  1.22           O  
ATOM   1467  ND2 ASN A  90       7.302  21.320  33.956  1.00  1.22           N  
ATOM   1468  H   ASN A  90       7.084  18.238  35.736  1.00  1.22           H  
ATOM   1469  HA  ASN A  90       7.184  17.569  32.986  1.00  1.22           H  
ATOM   1470 1HB  ASN A  90       8.772  19.445  34.726  1.00  1.22           H  
ATOM   1471 2HB  ASN A  90       9.087  19.298  32.999  1.00  1.22           H  
ATOM   1472 1HD2 ASN A  90       6.572  21.996  33.810  1.00  1.22           H  
ATOM   1473 2HD2 ASN A  90       8.112  21.568  34.487  1.00  1.22           H  
ATOM   1474  N   SER A  91       9.663  16.315  34.736  1.00  1.01           N  
ATOM   1475  CA  SER A  91      10.801  15.417  34.637  1.00  1.01           C  
ATOM   1476  C   SER A  91      10.361  14.084  34.030  1.00  1.01           C  
ATOM   1477  O   SER A  91      10.998  13.562  33.113  1.00  1.01           O  
ATOM   1478  CB  SER A  91      11.345  15.154  36.025  1.00  1.01           C  
ATOM   1479  OG  SER A  91      11.787  16.339  36.620  1.00  1.01           O  
ATOM   1480  H   SER A  91       9.348  16.601  35.665  1.00  1.01           H  
ATOM   1481  HA  SER A  91      11.563  15.871  34.002  1.00  1.01           H  
ATOM   1482 1HB  SER A  91      10.570  14.704  36.645  1.00  1.01           H  
ATOM   1483 2HB  SER A  91      12.169  14.446  35.960  1.00  1.01           H  
ATOM   1484  HG  SER A  91      10.944  16.773  36.941  1.00  1.01           H  
ATOM   1485  N   ARG A  92       9.228  13.566  34.520  1.00  0.87           N  
ATOM   1486  CA  ARG A  92       8.684  12.286  34.065  1.00  0.87           C  
ATOM   1487  C   ARG A  92       8.151  12.458  32.662  1.00  0.87           C  
ATOM   1488  O   ARG A  92       8.285  11.578  31.811  1.00  0.87           O  
ATOM   1489  CB  ARG A  92       7.589  11.792  34.993  1.00  0.87           C  
ATOM   1490  CG  ARG A  92       6.963  10.449  34.620  1.00  0.87           C  
ATOM   1491  CD  ARG A  92       7.941   9.320  34.667  1.00  0.87           C  
ATOM   1492  NE  ARG A  92       7.278   8.040  34.436  1.00  0.87           N  
ATOM   1493  CZ  ARG A  92       7.896   6.874  34.140  1.00  0.87           C  
ATOM   1494  NH1 ARG A  92       9.208   6.804  34.028  1.00  0.87           N  
ATOM   1495  NH2 ARG A  92       7.168   5.783  33.959  1.00  0.87           N  
ATOM   1496  H   ARG A  92       8.740  14.081  35.241  1.00  0.87           H  
ATOM   1497  HA  ARG A  92       9.488  11.546  34.049  1.00  0.87           H  
ATOM   1498 1HB  ARG A  92       7.991  11.695  35.998  1.00  0.87           H  
ATOM   1499 2HB  ARG A  92       6.795  12.538  35.033  1.00  0.87           H  
ATOM   1500 1HG  ARG A  92       6.137  10.228  35.296  1.00  0.87           H  
ATOM   1501 2HG  ARG A  92       6.588  10.513  33.604  1.00  0.87           H  
ATOM   1502 1HD  ARG A  92       8.698   9.458  33.889  1.00  0.87           H  
ATOM   1503 2HD  ARG A  92       8.428   9.286  35.640  1.00  0.87           H  
ATOM   1504  HE  ARG A  92       6.271   8.024  34.508  1.00  0.87           H  
ATOM   1505 1HH1 ARG A  92       9.804   7.639  34.160  1.00  0.87           H  
ATOM   1506 2HH1 ARG A  92       9.647   5.925  33.806  1.00  0.87           H  
ATOM   1507 1HH2 ARG A  92       6.162   5.827  34.045  1.00  0.87           H  
ATOM   1508 2HH2 ARG A  92       7.618   4.907  33.739  1.00  0.87           H  
ATOM   1509  N   LEU A  93       7.533  13.606  32.419  1.00  0.78           N  
ATOM   1510  CA  LEU A  93       7.010  13.899  31.108  1.00  0.78           C  
ATOM   1511  C   LEU A  93       8.158  13.803  30.111  1.00  0.78           C  
ATOM   1512  O   LEU A  93       8.044  13.098  29.113  1.00  0.78           O  
ATOM   1513  CB  LEU A  93       6.390  15.294  31.100  1.00  0.78           C  
ATOM   1514  CG  LEU A  93       5.843  15.774  29.801  1.00  0.78           C  
ATOM   1515  CD1 LEU A  93       4.659  14.895  29.370  1.00  0.78           C  
ATOM   1516  CD2 LEU A  93       5.457  17.243  29.926  1.00  0.78           C  
ATOM   1517  H   LEU A  93       7.418  14.295  33.161  1.00  0.78           H  
ATOM   1518  HA  LEU A  93       6.257  13.163  30.840  1.00  0.78           H  
ATOM   1519 1HB  LEU A  93       5.602  15.339  31.855  1.00  0.78           H  
ATOM   1520 2HB  LEU A  93       7.162  15.989  31.374  1.00  0.78           H  
ATOM   1521  HG  LEU A  93       6.602  15.681  29.079  1.00  0.78           H  
ATOM   1522 1HD1 LEU A  93       4.282  15.236  28.403  1.00  0.78           H  
ATOM   1523 2HD1 LEU A  93       4.986  13.857  29.286  1.00  0.78           H  
ATOM   1524 3HD1 LEU A  93       3.871  14.973  30.112  1.00  0.78           H  
ATOM   1525 1HD2 LEU A  93       5.085  17.606  28.968  1.00  0.78           H  
ATOM   1526 2HD2 LEU A  93       4.682  17.355  30.685  1.00  0.78           H  
ATOM   1527 3HD2 LEU A  93       6.338  17.820  30.219  1.00  0.78           H  
ATOM   1528  N   ALA A  94       9.292  14.459  30.401  1.00  0.74           N  
ATOM   1529  CA  ALA A  94      10.431  14.411  29.490  1.00  0.74           C  
ATOM   1530  C   ALA A  94      10.905  12.982  29.255  1.00  0.74           C  
ATOM   1531  O   ALA A  94      11.177  12.601  28.113  1.00  0.74           O  
ATOM   1532  CB  ALA A  94      11.597  15.210  30.055  1.00  0.74           C  
ATOM   1533  H   ALA A  94       9.353  15.027  31.244  1.00  0.74           H  
ATOM   1534  HA  ALA A  94      10.124  14.839  28.541  1.00  0.74           H  
ATOM   1535 1HB  ALA A  94      12.429  15.184  29.358  1.00  0.74           H  
ATOM   1536 2HB  ALA A  94      11.306  16.228  30.226  1.00  0.74           H  
ATOM   1537 3HB  ALA A  94      11.902  14.770  31.002  1.00  0.74           H  
ATOM   1538  N   GLU A  95      10.943  12.154  30.307  1.00  0.71           N  
ATOM   1539  CA  GLU A  95      11.394  10.774  30.124  1.00  0.71           C  
ATOM   1540  C   GLU A  95      10.477  10.003  29.179  1.00  0.71           C  
ATOM   1541  O   GLU A  95      10.942   9.237  28.326  1.00  0.71           O  
ATOM   1542  CB  GLU A  95      11.420  10.023  31.461  1.00  0.71           C  
ATOM   1543  CG  GLU A  95      12.486  10.446  32.470  1.00  0.71           C  
ATOM   1544  CD  GLU A  95      12.325   9.709  33.803  1.00  0.71           C  
ATOM   1545  OE1 GLU A  95      11.363   8.968  33.928  1.00  0.71           O  
ATOM   1546  OE2 GLU A  95      13.147   9.881  34.673  1.00  0.71           O  
ATOM   1547  H   GLU A  95      10.711  12.505  31.241  1.00  0.71           H  
ATOM   1548  HA  GLU A  95      12.396  10.792  29.695  1.00  0.71           H  
ATOM   1549 1HB  GLU A  95      10.452  10.137  31.949  1.00  0.71           H  
ATOM   1550 2HB  GLU A  95      11.553   8.960  31.269  1.00  0.71           H  
ATOM   1551 1HG  GLU A  95      13.471  10.234  32.060  1.00  0.71           H  
ATOM   1552 2HG  GLU A  95      12.412  11.517  32.635  1.00  0.71           H  
ATOM   1553  N   LEU A  96       9.170  10.222  29.322  1.00  0.69           N  
ATOM   1554  CA  LEU A  96       8.191   9.510  28.520  1.00  0.69           C  
ATOM   1555  C   LEU A  96       8.149  10.032  27.097  1.00  0.69           C  
ATOM   1556  O   LEU A  96       8.008   9.258  26.150  1.00  0.69           O  
ATOM   1557  CB  LEU A  96       6.836   9.598  29.205  1.00  0.69           C  
ATOM   1558  CG  LEU A  96       6.786   8.835  30.537  1.00  0.69           C  
ATOM   1559  CD1 LEU A  96       5.490   9.092  31.192  1.00  0.69           C  
ATOM   1560  CD2 LEU A  96       7.005   7.354  30.283  1.00  0.69           C  
ATOM   1561  H   LEU A  96       8.855  10.871  30.047  1.00  0.69           H  
ATOM   1562  HA  LEU A  96       8.480   8.463  28.487  1.00  0.69           H  
ATOM   1563 1HB  LEU A  96       6.621  10.651  29.412  1.00  0.69           H  
ATOM   1564 2HB  LEU A  96       6.071   9.204  28.542  1.00  0.69           H  
ATOM   1565  HG  LEU A  96       7.574   9.202  31.199  1.00  0.69           H  
ATOM   1566 1HD1 LEU A  96       5.440   8.573  32.143  1.00  0.69           H  
ATOM   1567 2HD1 LEU A  96       5.407  10.147  31.349  1.00  0.69           H  
ATOM   1568 3HD1 LEU A  96       4.695   8.756  30.557  1.00  0.69           H  
ATOM   1569 1HD2 LEU A  96       6.977   6.818  31.225  1.00  0.69           H  
ATOM   1570 2HD2 LEU A  96       6.233   6.969  29.630  1.00  0.69           H  
ATOM   1571 3HD2 LEU A  96       7.978   7.210  29.813  1.00  0.69           H  
ATOM   1572  N   ILE A  97       8.330  11.332  26.931  1.00  0.68           N  
ATOM   1573  CA  ILE A  97       8.352  11.920  25.607  1.00  0.68           C  
ATOM   1574  C   ILE A  97       9.533  11.380  24.817  1.00  0.68           C  
ATOM   1575  O   ILE A  97       9.382  10.992  23.655  1.00  0.68           O  
ATOM   1576  CB  ILE A  97       8.459  13.431  25.683  1.00  0.68           C  
ATOM   1577  CG1 ILE A  97       7.226  14.078  26.233  1.00  0.68           C  
ATOM   1578  CG2 ILE A  97       8.689  13.970  24.350  1.00  0.68           C  
ATOM   1579  CD1 ILE A  97       7.513  15.495  26.578  1.00  0.68           C  
ATOM   1580  H   ILE A  97       8.431  11.934  27.746  1.00  0.68           H  
ATOM   1581  HA  ILE A  97       7.433  11.655  25.090  1.00  0.68           H  
ATOM   1582  HB  ILE A  97       9.294  13.699  26.332  1.00  0.68           H  
ATOM   1583 1HG1 ILE A  97       6.453  14.066  25.466  1.00  0.68           H  
ATOM   1584 2HG1 ILE A  97       6.854  13.549  27.099  1.00  0.68           H  
ATOM   1585 1HG2 ILE A  97       8.780  15.042  24.429  1.00  0.68           H  
ATOM   1586 2HG2 ILE A  97       9.603  13.553  23.931  1.00  0.68           H  
ATOM   1587 3HG2 ILE A  97       7.846  13.722  23.713  1.00  0.68           H  
ATOM   1588 1HD1 ILE A  97       6.618  15.979  26.921  1.00  0.68           H  
ATOM   1589 2HD1 ILE A  97       8.274  15.540  27.346  1.00  0.68           H  
ATOM   1590 3HD1 ILE A  97       7.871  15.974  25.708  1.00  0.68           H  
ATOM   1591  N   LYS A  98      10.706  11.324  25.457  1.00  0.67           N  
ATOM   1592  CA  LYS A  98      11.890  10.792  24.804  1.00  0.67           C  
ATOM   1593  C   LYS A  98      11.679   9.315  24.471  1.00  0.67           C  
ATOM   1594  O   LYS A  98      12.039   8.862  23.380  1.00  0.67           O  
ATOM   1595  CB  LYS A  98      13.105  10.968  25.715  1.00  0.67           C  
ATOM   1596  CG  LYS A  98      13.545  12.434  25.881  1.00  0.67           C  
ATOM   1597  CD  LYS A  98      14.709  12.583  26.864  1.00  0.67           C  
ATOM   1598  CE  LYS A  98      15.054  14.061  27.091  1.00  0.67           C  
ATOM   1599  NZ  LYS A  98      16.170  14.251  28.059  1.00  0.67           N  
ATOM   1600  H   LYS A  98      10.780  11.671  26.416  1.00  0.67           H  
ATOM   1601  HA  LYS A  98      12.053  11.337  23.873  1.00  0.67           H  
ATOM   1602 1HB  LYS A  98      12.867  10.577  26.710  1.00  0.67           H  
ATOM   1603 2HB  LYS A  98      13.944  10.396  25.326  1.00  0.67           H  
ATOM   1604 1HG  LYS A  98      13.850  12.827  24.911  1.00  0.67           H  
ATOM   1605 2HG  LYS A  98      12.704  13.021  26.233  1.00  0.67           H  
ATOM   1606 1HD  LYS A  98      14.426  12.135  27.820  1.00  0.67           H  
ATOM   1607 2HD  LYS A  98      15.585  12.065  26.480  1.00  0.67           H  
ATOM   1608 1HE  LYS A  98      15.330  14.514  26.141  1.00  0.67           H  
ATOM   1609 2HE  LYS A  98      14.173  14.568  27.483  1.00  0.67           H  
ATOM   1610 1HZ  LYS A  98      16.345  15.269  28.170  1.00  0.67           H  
ATOM   1611 2HZ  LYS A  98      15.923  13.857  28.951  1.00  0.67           H  
ATOM   1612 3HZ  LYS A  98      17.005  13.808  27.715  1.00  0.67           H  
ATOM   1613  N   ALA A  99      11.056   8.560  25.391  1.00  0.66           N  
ATOM   1614  CA  ALA A  99      10.785   7.155  25.120  1.00  0.66           C  
ATOM   1615  C   ALA A  99       9.866   7.012  23.914  1.00  0.66           C  
ATOM   1616  O   ALA A  99      10.094   6.153  23.053  1.00  0.66           O  
ATOM   1617  CB  ALA A  99      10.146   6.494  26.329  1.00  0.66           C  
ATOM   1618  H   ALA A  99      10.798   8.949  26.299  1.00  0.66           H  
ATOM   1619  HA  ALA A  99      11.729   6.664  24.895  1.00  0.66           H  
ATOM   1620 1HB  ALA A  99       9.966   5.444  26.118  1.00  0.66           H  
ATOM   1621 2HB  ALA A  99      10.810   6.589  27.189  1.00  0.66           H  
ATOM   1622 3HB  ALA A  99       9.201   6.986  26.549  1.00  0.66           H  
ATOM   1623  N   ASN A 100       8.862   7.891  23.815  1.00  0.65           N  
ATOM   1624  CA  ASN A 100       7.939   7.844  22.697  1.00  0.65           C  
ATOM   1625  C   ASN A 100       8.688   8.156  21.419  1.00  0.65           C  
ATOM   1626  O   ASN A 100       8.518   7.457  20.423  1.00  0.65           O  
ATOM   1627  CB  ASN A 100       6.794   8.824  22.893  1.00  0.65           C  
ATOM   1628  CG  ASN A 100       5.799   8.384  23.959  1.00  0.65           C  
ATOM   1629  OD1 ASN A 100       5.701   7.205  24.329  1.00  0.65           O  
ATOM   1630  ND2 ASN A 100       5.059   9.337  24.466  1.00  0.65           N  
ATOM   1631  H   ASN A 100       8.711   8.574  24.556  1.00  0.65           H  
ATOM   1632  HA  ASN A 100       7.535   6.835  22.612  1.00  0.65           H  
ATOM   1633 1HB  ASN A 100       7.192   9.796  23.169  1.00  0.65           H  
ATOM   1634 2HB  ASN A 100       6.261   8.947  21.946  1.00  0.65           H  
ATOM   1635 1HD2 ASN A 100       4.389   9.128  25.174  1.00  0.65           H  
ATOM   1636 2HD2 ASN A 100       5.169  10.274  24.143  1.00  0.65           H  
ATOM   1637  N   ALA A 101       9.583   9.151  21.456  1.00  0.64           N  
ATOM   1638  CA  ALA A 101      10.321   9.499  20.252  1.00  0.64           C  
ATOM   1639  C   ALA A 101      11.122   8.303  19.769  1.00  0.64           C  
ATOM   1640  O   ALA A 101      11.134   7.995  18.578  1.00  0.64           O  
ATOM   1641  CB  ALA A 101      11.260  10.667  20.520  1.00  0.64           C  
ATOM   1642  H   ALA A 101       9.701   9.698  22.308  1.00  0.64           H  
ATOM   1643  HA  ALA A 101       9.602   9.775  19.478  1.00  0.64           H  
ATOM   1644 1HB  ALA A 101      11.793  10.924  19.607  1.00  0.64           H  
ATOM   1645 2HB  ALA A 101      10.688  11.526  20.859  1.00  0.64           H  
ATOM   1646 3HB  ALA A 101      11.975  10.386  21.290  1.00  0.64           H  
ATOM   1647  N   ASN A 102      11.737   7.572  20.697  1.00  0.62           N  
ATOM   1648  CA  ASN A 102      12.527   6.421  20.296  1.00  0.62           C  
ATOM   1649  C   ASN A 102      11.647   5.317  19.714  1.00  0.62           C  
ATOM   1650  O   ASN A 102      12.021   4.668  18.730  1.00  0.62           O  
ATOM   1651  CB  ASN A 102      13.355   5.937  21.461  1.00  0.62           C  
ATOM   1652  CG  ASN A 102      14.501   6.885  21.754  1.00  0.62           C  
ATOM   1653  OD1 ASN A 102      14.939   7.662  20.887  1.00  0.62           O  
ATOM   1654  ND2 ASN A 102      14.995   6.836  22.964  1.00  0.62           N  
ATOM   1655  H   ASN A 102      11.692   7.853  21.680  1.00  0.62           H  
ATOM   1656  HA  ASN A 102      13.206   6.735  19.508  1.00  0.62           H  
ATOM   1657 1HB  ASN A 102      12.720   5.863  22.348  1.00  0.62           H  
ATOM   1658 2HB  ASN A 102      13.749   4.945  21.248  1.00  0.62           H  
ATOM   1659 1HD2 ASN A 102      15.750   7.439  23.221  1.00  0.62           H  
ATOM   1660 2HD2 ASN A 102      14.613   6.201  23.632  1.00  0.62           H  
ATOM   1661  N   GLN A 103      10.457   5.125  20.279  1.00  0.61           N  
ATOM   1662  CA  GLN A 103       9.569   4.094  19.762  1.00  0.61           C  
ATOM   1663  C   GLN A 103       9.091   4.468  18.361  1.00  0.61           C  
ATOM   1664  O   GLN A 103       9.006   3.619  17.468  1.00  0.61           O  
ATOM   1665  CB  GLN A 103       8.380   3.909  20.696  1.00  0.61           C  
ATOM   1666  CG  GLN A 103       7.458   2.765  20.322  1.00  0.61           C  
ATOM   1667  CD  GLN A 103       8.123   1.394  20.390  1.00  0.61           C  
ATOM   1668  OE1 GLN A 103       8.991   1.143  21.240  1.00  0.61           O  
ATOM   1669  NE2 GLN A 103       7.710   0.491  19.505  1.00  0.61           N  
ATOM   1670  H   GLN A 103      10.185   5.674  21.099  1.00  0.61           H  
ATOM   1671  HA  GLN A 103      10.120   3.158  19.699  1.00  0.61           H  
ATOM   1672 1HB  GLN A 103       8.737   3.752  21.714  1.00  0.61           H  
ATOM   1673 2HB  GLN A 103       7.787   4.827  20.704  1.00  0.61           H  
ATOM   1674 1HG  GLN A 103       6.600   2.765  20.992  1.00  0.61           H  
ATOM   1675 2HG  GLN A 103       7.129   2.929  19.304  1.00  0.61           H  
ATOM   1676 1HE2 GLN A 103       8.096  -0.427  19.507  1.00  0.61           H  
ATOM   1677 2HE2 GLN A 103       6.992   0.738  18.817  1.00  0.61           H  
ATOM   1678  N   GLU A 104       8.804   5.749  18.161  1.00  0.60           N  
ATOM   1679  CA  GLU A 104       8.355   6.233  16.870  1.00  0.60           C  
ATOM   1680  C   GLU A 104       9.467   6.050  15.841  1.00  0.60           C  
ATOM   1681  O   GLU A 104       9.198   5.642  14.713  1.00  0.60           O  
ATOM   1682  CB  GLU A 104       7.920   7.684  17.004  1.00  0.60           C  
ATOM   1683  CG  GLU A 104       6.630   7.871  17.828  1.00  0.60           C  
ATOM   1684  CD  GLU A 104       6.419   9.293  18.305  1.00  0.60           C  
ATOM   1685  OE1 GLU A 104       7.308  10.090  18.166  1.00  0.60           O  
ATOM   1686  OE2 GLU A 104       5.365   9.576  18.810  1.00  0.60           O  
ATOM   1687  H   GLU A 104       8.885   6.406  18.938  1.00  0.60           H  
ATOM   1688  HA  GLU A 104       7.494   5.641  16.557  1.00  0.60           H  
ATOM   1689 1HB  GLU A 104       8.706   8.252  17.491  1.00  0.60           H  
ATOM   1690 2HB  GLU A 104       7.756   8.109  16.015  1.00  0.60           H  
ATOM   1691 1HG  GLU A 104       5.778   7.582  17.209  1.00  0.60           H  
ATOM   1692 2HG  GLU A 104       6.657   7.201  18.686  1.00  0.60           H  
ATOM   1693  N   LYS A 105      10.729   6.287  16.238  1.00  0.60           N  
ATOM   1694  CA  LYS A 105      11.854   6.094  15.322  1.00  0.60           C  
ATOM   1695  C   LYS A 105      11.928   4.631  14.905  1.00  0.60           C  
ATOM   1696  O   LYS A 105      12.160   4.319  13.732  1.00  0.60           O  
ATOM   1697  CB  LYS A 105      13.174   6.503  15.985  1.00  0.60           C  
ATOM   1698  CG  LYS A 105      13.381   8.000  16.200  1.00  0.60           C  
ATOM   1699  CD  LYS A 105      14.670   8.252  16.961  1.00  0.60           C  
ATOM   1700  CE  LYS A 105      14.862   9.710  17.301  1.00  0.60           C  
ATOM   1701  NZ  LYS A 105      16.107   9.909  18.110  1.00  0.60           N  
ATOM   1702  H   LYS A 105      10.899   6.650  17.177  1.00  0.60           H  
ATOM   1703  HA  LYS A 105      11.696   6.695  14.429  1.00  0.60           H  
ATOM   1704 1HB  LYS A 105      13.245   6.026  16.958  1.00  0.60           H  
ATOM   1705 2HB  LYS A 105      14.004   6.136  15.386  1.00  0.60           H  
ATOM   1706 1HG  LYS A 105      13.468   8.481  15.231  1.00  0.60           H  
ATOM   1707 2HG  LYS A 105      12.547   8.435  16.722  1.00  0.60           H  
ATOM   1708 1HD  LYS A 105      14.658   7.679  17.888  1.00  0.60           H  
ATOM   1709 2HD  LYS A 105      15.513   7.917  16.363  1.00  0.60           H  
ATOM   1710 1HE  LYS A 105      14.933  10.291  16.384  1.00  0.60           H  
ATOM   1711 2HE  LYS A 105      14.002  10.061  17.878  1.00  0.60           H  
ATOM   1712 1HZ  LYS A 105      16.218  10.887  18.333  1.00  0.60           H  
ATOM   1713 2HZ  LYS A 105      16.031   9.370  18.971  1.00  0.60           H  
ATOM   1714 3HZ  LYS A 105      16.909   9.591  17.584  1.00  0.60           H  
ATOM   1715  N   LYS A 106      11.680   3.721  15.857  1.00  0.61           N  
ATOM   1716  CA  LYS A 106      11.695   2.299  15.543  1.00  0.61           C  
ATOM   1717  C   LYS A 106      10.584   1.973  14.549  1.00  0.61           C  
ATOM   1718  O   LYS A 106      10.791   1.203  13.607  1.00  0.61           O  
ATOM   1719  CB  LYS A 106      11.551   1.457  16.818  1.00  0.61           C  
ATOM   1720  CG  LYS A 106      12.776   1.482  17.732  1.00  0.61           C  
ATOM   1721  CD  LYS A 106      12.547   0.674  19.009  1.00  0.61           C  
ATOM   1722  CE  LYS A 106      13.770   0.718  19.913  1.00  0.61           C  
ATOM   1723  NZ  LYS A 106      13.554  -0.030  21.185  1.00  0.61           N  
ATOM   1724  H   LYS A 106      11.516   4.027  16.819  1.00  0.61           H  
ATOM   1725  HA  LYS A 106      12.648   2.057  15.073  1.00  0.61           H  
ATOM   1726 1HB  LYS A 106      10.702   1.811  17.396  1.00  0.61           H  
ATOM   1727 2HB  LYS A 106      11.351   0.424  16.549  1.00  0.61           H  
ATOM   1728 1HG  LYS A 106      13.630   1.068  17.199  1.00  0.61           H  
ATOM   1729 2HG  LYS A 106      13.004   2.509  17.998  1.00  0.61           H  
ATOM   1730 1HD  LYS A 106      11.690   1.088  19.549  1.00  0.61           H  
ATOM   1731 2HD  LYS A 106      12.327  -0.360  18.754  1.00  0.61           H  
ATOM   1732 1HE  LYS A 106      14.615   0.280  19.385  1.00  0.61           H  
ATOM   1733 2HE  LYS A 106      14.000   1.758  20.150  1.00  0.61           H  
ATOM   1734 1HZ  LYS A 106      14.388   0.021  21.752  1.00  0.61           H  
ATOM   1735 2HZ  LYS A 106      12.779   0.377  21.691  1.00  0.61           H  
ATOM   1736 3HZ  LYS A 106      13.347  -0.996  20.977  1.00  0.61           H  
ATOM   1737  N   HIS A 107       9.416   2.608  14.706  1.00  0.62           N  
ATOM   1738  CA  HIS A 107       8.319   2.338  13.785  1.00  0.62           C  
ATOM   1739  C   HIS A 107       8.681   2.824  12.390  1.00  0.62           C  
ATOM   1740  O   HIS A 107       8.486   2.096  11.413  1.00  0.62           O  
ATOM   1741  CB  HIS A 107       7.029   3.037  14.224  1.00  0.62           C  
ATOM   1742  CG  HIS A 107       6.449   2.505  15.484  1.00  0.62           C  
ATOM   1743  ND1 HIS A 107       5.461   3.169  16.193  1.00  0.62           N  
ATOM   1744  CD2 HIS A 107       6.721   1.381  16.173  1.00  0.62           C  
ATOM   1745  CE1 HIS A 107       5.149   2.466  17.264  1.00  0.62           C  
ATOM   1746  NE2 HIS A 107       5.909   1.372  17.279  1.00  0.62           N  
ATOM   1747  H   HIS A 107       9.283   3.231  15.505  1.00  0.62           H  
ATOM   1748  HA  HIS A 107       8.132   1.267  13.733  1.00  0.62           H  
ATOM   1749 1HB  HIS A 107       7.214   4.101  14.355  1.00  0.62           H  
ATOM   1750 2HB  HIS A 107       6.279   2.940  13.437  1.00  0.62           H  
ATOM   1751  HD1 HIS A 107       5.020   4.049  15.944  1.00  0.62           H  
ATOM   1752  HD2 HIS A 107       7.424   0.566  16.004  1.00  0.62           H  
ATOM   1753  HE1 HIS A 107       4.382   2.827  17.954  1.00  0.62           H  
ATOM   1754  N   VAL A 108       9.313   3.996  12.303  1.00  0.65           N  
ATOM   1755  CA  VAL A 108       9.689   4.545  11.010  1.00  0.65           C  
ATOM   1756  C   VAL A 108      10.652   3.625  10.296  1.00  0.65           C  
ATOM   1757  O   VAL A 108      10.495   3.370   9.097  1.00  0.65           O  
ATOM   1758  CB  VAL A 108      10.329   5.937  11.158  1.00  0.65           C  
ATOM   1759  CG1 VAL A 108      10.914   6.392   9.829  1.00  0.65           C  
ATOM   1760  CG2 VAL A 108       9.259   6.927  11.597  1.00  0.65           C  
ATOM   1761  H   VAL A 108       9.465   4.543  13.151  1.00  0.65           H  
ATOM   1762  HA  VAL A 108       8.781   4.646  10.413  1.00  0.65           H  
ATOM   1763  HB  VAL A 108      11.127   5.893  11.898  1.00  0.65           H  
ATOM   1764 1HG1 VAL A 108      11.358   7.381   9.949  1.00  0.65           H  
ATOM   1765 2HG1 VAL A 108      11.680   5.686   9.506  1.00  0.65           H  
ATOM   1766 3HG1 VAL A 108      10.125   6.438   9.082  1.00  0.65           H  
ATOM   1767 1HG2 VAL A 108       9.693   7.911  11.716  1.00  0.65           H  
ATOM   1768 2HG2 VAL A 108       8.471   6.965  10.845  1.00  0.65           H  
ATOM   1769 3HG2 VAL A 108       8.835   6.610  12.537  1.00  0.65           H  
ATOM   1770  N   LYS A 109      11.647   3.109  11.023  1.00  0.70           N  
ATOM   1771  CA  LYS A 109      12.612   2.206  10.418  1.00  0.70           C  
ATOM   1772  C   LYS A 109      11.955   0.908   9.949  1.00  0.70           C  
ATOM   1773  O   LYS A 109      12.263   0.414   8.858  1.00  0.70           O  
ATOM   1774  CB  LYS A 109      13.734   1.895  11.411  1.00  0.70           C  
ATOM   1775  CG  LYS A 109      14.668   3.075  11.684  1.00  0.70           C  
ATOM   1776  CD  LYS A 109      15.735   2.716  12.707  1.00  0.70           C  
ATOM   1777  CE  LYS A 109      16.654   3.897  12.987  1.00  0.70           C  
ATOM   1778  NZ  LYS A 109      17.693   3.564  14.002  1.00  0.70           N  
ATOM   1779  H   LYS A 109      11.737   3.368  12.009  1.00  0.70           H  
ATOM   1780  HA  LYS A 109      13.044   2.699   9.549  1.00  0.70           H  
ATOM   1781 1HB  LYS A 109      13.290   1.597  12.366  1.00  0.70           H  
ATOM   1782 2HB  LYS A 109      14.327   1.059  11.047  1.00  0.70           H  
ATOM   1783 1HG  LYS A 109      15.149   3.381  10.755  1.00  0.70           H  
ATOM   1784 2HG  LYS A 109      14.081   3.914  12.060  1.00  0.70           H  
ATOM   1785 1HD  LYS A 109      15.248   2.419  13.638  1.00  0.70           H  
ATOM   1786 2HD  LYS A 109      16.327   1.880  12.341  1.00  0.70           H  
ATOM   1787 1HE  LYS A 109      17.145   4.194  12.062  1.00  0.70           H  
ATOM   1788 2HE  LYS A 109      16.056   4.733  13.355  1.00  0.70           H  
ATOM   1789 1HZ  LYS A 109      18.281   4.370  14.161  1.00  0.70           H  
ATOM   1790 2HZ  LYS A 109      17.246   3.298  14.867  1.00  0.70           H  
ATOM   1791 3HZ  LYS A 109      18.258   2.797  13.666  1.00  0.70           H  
ATOM   1792  N   LYS A 110      11.019   0.370  10.741  1.00  0.80           N  
ATOM   1793  CA  LYS A 110      10.344  -0.870  10.363  1.00  0.80           C  
ATOM   1794  C   LYS A 110       9.450  -0.688   9.141  1.00  0.80           C  
ATOM   1795  O   LYS A 110       9.393  -1.559   8.272  1.00  0.80           O  
ATOM   1796  CB  LYS A 110       9.535  -1.414  11.539  1.00  0.80           C  
ATOM   1797  CG  LYS A 110      10.391  -1.985  12.676  1.00  0.80           C  
ATOM   1798  CD  LYS A 110       9.533  -2.486  13.828  1.00  0.80           C  
ATOM   1799  CE  LYS A 110      10.395  -3.062  14.945  1.00  0.80           C  
ATOM   1800  NZ  LYS A 110       9.572  -3.568  16.081  1.00  0.80           N  
ATOM   1801  H   LYS A 110      10.796   0.805  11.640  1.00  0.80           H  
ATOM   1802  HA  LYS A 110      11.106  -1.605  10.107  1.00  0.80           H  
ATOM   1803 1HB  LYS A 110       8.927  -0.607  11.955  1.00  0.80           H  
ATOM   1804 2HB  LYS A 110       8.859  -2.191  11.190  1.00  0.80           H  
ATOM   1805 1HG  LYS A 110      10.988  -2.812  12.294  1.00  0.80           H  
ATOM   1806 2HG  LYS A 110      11.068  -1.216  13.041  1.00  0.80           H  
ATOM   1807 1HD  LYS A 110       8.949  -1.652  14.226  1.00  0.80           H  
ATOM   1808 2HD  LYS A 110       8.847  -3.252  13.471  1.00  0.80           H  
ATOM   1809 1HE  LYS A 110      10.991  -3.881  14.547  1.00  0.80           H  
ATOM   1810 2HE  LYS A 110      11.065  -2.282  15.314  1.00  0.80           H  
ATOM   1811 1HZ  LYS A 110      10.180  -3.941  16.797  1.00  0.80           H  
ATOM   1812 2HZ  LYS A 110       9.024  -2.813  16.464  1.00  0.80           H  
ATOM   1813 3HZ  LYS A 110       8.956  -4.297  15.751  1.00  0.80           H  
ATOM   1814  N   VAL A 111       8.773   0.455   9.064  1.00  0.95           N  
ATOM   1815  CA  VAL A 111       7.897   0.776   7.946  1.00  0.95           C  
ATOM   1816  C   VAL A 111       8.695   1.089   6.682  1.00  0.95           C  
ATOM   1817  O   VAL A 111       8.326   0.669   5.585  1.00  0.95           O  
ATOM   1818  CB  VAL A 111       6.985   1.962   8.303  1.00  0.95           C  
ATOM   1819  CG1 VAL A 111       6.225   2.396   7.121  1.00  0.95           C  
ATOM   1820  CG2 VAL A 111       5.986   1.552   9.387  1.00  0.95           C  
ATOM   1821  H   VAL A 111       8.849   1.125   9.830  1.00  0.95           H  
ATOM   1822  HA  VAL A 111       7.267  -0.091   7.749  1.00  0.95           H  
ATOM   1823  HB  VAL A 111       7.602   2.791   8.655  1.00  0.95           H  
ATOM   1824 1HG1 VAL A 111       5.587   3.230   7.388  1.00  0.95           H  
ATOM   1825 2HG1 VAL A 111       6.903   2.695   6.326  1.00  0.95           H  
ATOM   1826 3HG1 VAL A 111       5.631   1.580   6.802  1.00  0.95           H  
ATOM   1827 1HG2 VAL A 111       5.352   2.410   9.633  1.00  0.95           H  
ATOM   1828 2HG2 VAL A 111       5.369   0.735   9.019  1.00  0.95           H  
ATOM   1829 3HG2 VAL A 111       6.516   1.230  10.277  1.00  0.95           H  
ATOM   1830  N   SER A 112       9.773   1.862   6.836  1.00  1.21           N  
ATOM   1831  CA  SER A 112      10.637   2.251   5.730  1.00  1.21           C  
ATOM   1832  C   SER A 112      11.376   1.065   5.098  1.00  1.21           C  
ATOM   1833  O   SER A 112      11.546   1.015   3.878  1.00  1.21           O  
ATOM   1834  CB  SER A 112      11.676   3.237   6.224  1.00  1.21           C  
ATOM   1835  OG  SER A 112      11.082   4.417   6.665  1.00  1.21           O  
ATOM   1836  H   SER A 112      10.014   2.205   7.761  1.00  1.21           H  
ATOM   1837  HA  SER A 112      10.020   2.723   4.967  1.00  1.21           H  
ATOM   1838 1HB  SER A 112      12.241   2.786   7.041  1.00  1.21           H  
ATOM   1839 2HB  SER A 112      12.376   3.455   5.422  1.00  1.21           H  
ATOM   1840  HG  SER A 112      10.574   4.149   7.466  1.00  1.21           H  
ATOM   1841  N   SER A 113      11.846   0.129   5.930  1.00  1.58           N  
ATOM   1842  CA  SER A 113      12.618  -1.012   5.454  1.00  1.58           C  
ATOM   1843  C   SER A 113      11.846  -1.896   4.486  1.00  1.58           C  
ATOM   1844  O   SER A 113      10.654  -2.145   4.653  1.00  1.58           O  
ATOM   1845  CB  SER A 113      13.077  -1.857   6.627  1.00  1.58           C  
ATOM   1846  OG  SER A 113      13.951  -1.140   7.454  1.00  1.58           O  
ATOM   1847  H   SER A 113      11.700   0.222   6.935  1.00  1.58           H  
ATOM   1848  HA  SER A 113      13.497  -0.629   4.935  1.00  1.58           H  
ATOM   1849 1HB  SER A 113      12.205  -2.172   7.206  1.00  1.58           H  
ATOM   1850 2HB  SER A 113      13.570  -2.758   6.258  1.00  1.58           H  
ATOM   1851  HG  SER A 113      13.394  -0.464   7.899  1.00  1.58           H  
ATOM   1852  N   THR A 114      12.567  -2.428   3.503  1.00  2.09           N  
ATOM   1853  CA  THR A 114      11.992  -3.335   2.514  1.00  2.09           C  
ATOM   1854  C   THR A 114      12.529  -4.760   2.635  1.00  2.09           C  
ATOM   1855  O   THR A 114      11.940  -5.699   2.094  1.00  2.09           O  
ATOM   1856  CB  THR A 114      12.271  -2.800   1.101  1.00  2.09           C  
ATOM   1857  OG1 THR A 114      13.701  -2.708   0.884  1.00  2.09           O  
ATOM   1858  CG2 THR A 114      11.648  -1.413   0.948  1.00  2.09           C  
ATOM   1859  H   THR A 114      13.539  -2.171   3.422  1.00  2.09           H  
ATOM   1860  HA  THR A 114      10.914  -3.371   2.664  1.00  2.09           H  
ATOM   1861  HB  THR A 114      11.844  -3.479   0.363  1.00  2.09           H  
ATOM   1862  HG1 THR A 114      14.108  -3.617   0.785  1.00  2.09           H  
ATOM   1863 1HG2 THR A 114      11.844  -1.034  -0.054  1.00  2.09           H  
ATOM   1864 2HG2 THR A 114      10.572  -1.479   1.108  1.00  2.09           H  
ATOM   1865 3HG2 THR A 114      12.080  -0.732   1.682  1.00  2.09           H  
ATOM   1866  N   ASP A 115      13.640  -4.897   3.349  1.00  2.68           N  
ATOM   1867  CA  ASP A 115      14.348  -6.158   3.495  1.00  2.68           C  
ATOM   1868  C   ASP A 115      14.759  -6.379   4.945  1.00  2.68           C  
ATOM   1869  O   ASP A 115      13.960  -6.148   5.854  1.00  2.68           O  
ATOM   1870  OXT ASP A 115      15.949  -6.493   5.211  1.00  2.68           O  
ATOM   1871  CB  ASP A 115      15.577  -6.153   2.580  1.00  2.68           C  
ATOM   1872  CG  ASP A 115      15.204  -6.168   1.090  1.00  2.68           C  
ATOM   1873  OD1 ASP A 115      14.971  -7.229   0.564  1.00  2.68           O  
ATOM   1874  OD2 ASP A 115      15.094  -5.099   0.513  1.00  2.68           O  
ATOM   1875  H   ASP A 115      14.021  -4.075   3.789  1.00  2.68           H  
ATOM   1876  HA  ASP A 115      13.685  -6.971   3.197  1.00  2.68           H  
ATOM   1877 1HB  ASP A 115      16.180  -5.266   2.782  1.00  2.68           H  
ATOM   1878 2HB  ASP A 115      16.194  -7.025   2.795  1.00  2.68           H  
TER    1879
ENDMDL

