REMARK ID 637243 MODEL 1 ORF132
PFRMAT TS
TARGET ORF132
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   MET A   1      -1.819   0.324   0.168  1.00  4.83           N  
ATOM      2  CA  MET A   1      -0.522   0.460  -0.486  1.00  4.83           C  
ATOM      3  C   MET A   1       0.127   1.823  -0.279  1.00  4.83           C  
ATOM      4  O   MET A   1       1.356   1.923  -0.195  1.00  4.83           O  
ATOM      5  CB  MET A   1      -0.654   0.235  -1.983  1.00  4.83           C  
ATOM      6  CG  MET A   1      -1.037  -1.156  -2.414  1.00  4.83           C  
ATOM      7  SD  MET A   1      -1.212  -1.270  -4.211  1.00  4.83           S  
ATOM      8  CE  MET A   1       0.503  -1.127  -4.725  1.00  4.83           C  
ATOM      9 1H   MET A   1      -2.027  -0.657   0.292  1.00  4.83           H  
ATOM     10 2H   MET A   1      -1.801   0.776   1.069  1.00  4.83           H  
ATOM     11 3H   MET A   1      -2.533   0.742  -0.412  1.00  4.83           H  
ATOM     12  HA  MET A   1       0.149  -0.292  -0.071  1.00  4.83           H  
ATOM     13 1HB  MET A   1      -1.403   0.916  -2.379  1.00  4.83           H  
ATOM     14 2HB  MET A   1       0.290   0.477  -2.463  1.00  4.83           H  
ATOM     15 1HG  MET A   1      -0.275  -1.862  -2.093  1.00  4.83           H  
ATOM     16 2HG  MET A   1      -1.984  -1.435  -1.955  1.00  4.83           H  
ATOM     17 1HE  MET A   1       0.563  -1.178  -5.812  1.00  4.83           H  
ATOM     18 2HE  MET A   1       0.909  -0.181  -4.384  1.00  4.83           H  
ATOM     19 3HE  MET A   1       1.082  -1.942  -4.292  1.00  4.83           H  
ATOM     20  N   ILE A   2      -0.670   2.882  -0.129  1.00  4.58           N  
ATOM     21  CA  ILE A   2      -0.056   4.204  -0.018  1.00  4.58           C  
ATOM     22  C   ILE A   2       0.911   4.301   1.167  1.00  4.58           C  
ATOM     23  O   ILE A   2       1.874   5.057   1.106  1.00  4.58           O  
ATOM     24  CB  ILE A   2      -1.102   5.322   0.027  1.00  4.58           C  
ATOM     25  CG1 ILE A   2      -0.399   6.642  -0.231  1.00  4.58           C  
ATOM     26  CG2 ILE A   2      -1.820   5.346   1.361  1.00  4.58           C  
ATOM     27  CD1 ILE A   2       0.192   6.778  -1.626  1.00  4.58           C  
ATOM     28  H   ILE A   2      -1.677   2.817  -0.160  1.00  4.58           H  
ATOM     29  HA  ILE A   2       0.520   4.377  -0.922  1.00  4.58           H  
ATOM     30  HB  ILE A   2      -1.829   5.172  -0.767  1.00  4.58           H  
ATOM     31 1HG1 ILE A   2      -1.101   7.459  -0.071  1.00  4.58           H  
ATOM     32 2HG1 ILE A   2       0.412   6.731   0.479  1.00  4.58           H  
ATOM     33 1HG2 ILE A   2      -2.553   6.153   1.362  1.00  4.58           H  
ATOM     34 2HG2 ILE A   2      -2.325   4.400   1.521  1.00  4.58           H  
ATOM     35 3HG2 ILE A   2      -1.110   5.514   2.157  1.00  4.58           H  
ATOM     36 1HD1 ILE A   2       0.691   7.746  -1.720  1.00  4.58           H  
ATOM     37 2HD1 ILE A   2       0.908   5.983  -1.797  1.00  4.58           H  
ATOM     38 3HD1 ILE A   2      -0.600   6.713  -2.366  1.00  4.58           H  
ATOM     39  N   ARG A   3       0.683   3.511   2.225  1.00  4.35           N  
ATOM     40  CA  ARG A   3       1.597   3.490   3.360  1.00  4.35           C  
ATOM     41  C   ARG A   3       3.014   3.115   2.934  1.00  4.35           C  
ATOM     42  O   ARG A   3       3.990   3.658   3.452  1.00  4.35           O  
ATOM     43  CB  ARG A   3       1.143   2.515   4.432  1.00  4.35           C  
ATOM     44  CG  ARG A   3       2.057   2.481   5.662  1.00  4.35           C  
ATOM     45  CD  ARG A   3       1.522   1.603   6.738  1.00  4.35           C  
ATOM     46  NE  ARG A   3       2.453   1.478   7.854  1.00  4.35           N  
ATOM     47  CZ  ARG A   3       2.162   0.882   9.028  1.00  4.35           C  
ATOM     48  NH1 ARG A   3       0.964   0.374   9.237  1.00  4.35           N  
ATOM     49  NH2 ARG A   3       3.086   0.808   9.969  1.00  4.35           N  
ATOM     50  H   ARG A   3      -0.131   2.924   2.232  1.00  4.35           H  
ATOM     51  HA  ARG A   3       1.615   4.481   3.798  1.00  4.35           H  
ATOM     52 1HB  ARG A   3       0.139   2.775   4.764  1.00  4.35           H  
ATOM     53 2HB  ARG A   3       1.106   1.508   4.017  1.00  4.35           H  
ATOM     54 1HG  ARG A   3       3.043   2.102   5.374  1.00  4.35           H  
ATOM     55 2HG  ARG A   3       2.169   3.489   6.065  1.00  4.35           H  
ATOM     56 1HD  ARG A   3       0.590   2.019   7.117  1.00  4.35           H  
ATOM     57 2HD  ARG A   3       1.339   0.608   6.335  1.00  4.35           H  
ATOM     58  HE  ARG A   3       3.414   1.847   7.732  1.00  4.35           H  
ATOM     59 1HH1 ARG A   3       0.259   0.430   8.515  1.00  4.35           H  
ATOM     60 2HH1 ARG A   3       0.751  -0.073  10.117  1.00  4.35           H  
ATOM     61 1HH2 ARG A   3       4.011   1.201   9.799  1.00  4.35           H  
ATOM     62 2HH2 ARG A   3       2.879   0.363  10.848  1.00  4.35           H  
ATOM     63  N   LYS A   4       3.139   2.181   1.984  1.00  4.16           N  
ATOM     64  CA  LYS A   4       4.449   1.734   1.531  1.00  4.16           C  
ATOM     65  C   LYS A   4       5.173   2.896   0.895  1.00  4.16           C  
ATOM     66  O   LYS A   4       6.391   3.035   1.003  1.00  4.16           O  
ATOM     67  CB  LYS A   4       4.325   0.598   0.514  1.00  4.16           C  
ATOM     68  CG  LYS A   4       3.828  -0.720   1.091  1.00  4.16           C  
ATOM     69  CD  LYS A   4       3.724  -1.799   0.013  1.00  4.16           C  
ATOM     70  CE  LYS A   4       3.254  -3.127   0.603  1.00  4.16           C  
ATOM     71  NZ  LYS A   4       3.146  -4.192  -0.432  1.00  4.16           N  
ATOM     72  H   LYS A   4       2.316   1.807   1.524  1.00  4.16           H  
ATOM     73  HA  LYS A   4       5.029   1.397   2.393  1.00  4.16           H  
ATOM     74 1HB  LYS A   4       3.652   0.899  -0.290  1.00  4.16           H  
ATOM     75 2HB  LYS A   4       5.300   0.418   0.060  1.00  4.16           H  
ATOM     76 1HG  LYS A   4       4.508  -1.057   1.873  1.00  4.16           H  
ATOM     77 2HG  LYS A   4       2.844  -0.562   1.531  1.00  4.16           H  
ATOM     78 1HD  LYS A   4       3.013  -1.478  -0.753  1.00  4.16           H  
ATOM     79 2HD  LYS A   4       4.697  -1.943  -0.457  1.00  4.16           H  
ATOM     80 1HE  LYS A   4       3.961  -3.447   1.367  1.00  4.16           H  
ATOM     81 2HE  LYS A   4       2.277  -2.983   1.064  1.00  4.16           H  
ATOM     82 1HZ  LYS A   4       2.833  -5.051  -0.001  1.00  4.16           H  
ATOM     83 2HZ  LYS A   4       2.485  -3.912  -1.141  1.00  4.16           H  
ATOM     84 3HZ  LYS A   4       4.051  -4.339  -0.856  1.00  4.16           H  
ATOM     85  N   TYR A   5       4.403   3.750   0.236  1.00  4.02           N  
ATOM     86  CA  TYR A   5       4.977   4.908  -0.420  1.00  4.02           C  
ATOM     87  C   TYR A   5       5.238   6.022   0.601  1.00  4.02           C  
ATOM     88  O   TYR A   5       6.255   6.705   0.535  1.00  4.02           O  
ATOM     89  CB  TYR A   5       4.069   5.312  -1.558  1.00  4.02           C  
ATOM     90  CG  TYR A   5       4.049   4.207  -2.578  1.00  4.02           C  
ATOM     91  CD1 TYR A   5       3.000   3.318  -2.589  1.00  4.02           C  
ATOM     92  CD2 TYR A   5       5.075   4.061  -3.476  1.00  4.02           C  
ATOM     93  CE1 TYR A   5       2.961   2.289  -3.487  1.00  4.02           C  
ATOM     94  CE2 TYR A   5       5.040   3.022  -4.394  1.00  4.02           C  
ATOM     95  CZ  TYR A   5       3.985   2.141  -4.399  1.00  4.02           C  
ATOM     96  OH  TYR A   5       3.957   1.106  -5.305  1.00  4.02           O  
ATOM     97  H   TYR A   5       3.398   3.554   0.182  1.00  4.02           H  
ATOM     98  HA  TYR A   5       5.936   4.621  -0.851  1.00  4.02           H  
ATOM     99 1HB  TYR A   5       3.061   5.475  -1.192  1.00  4.02           H  
ATOM    100 2HB  TYR A   5       4.421   6.230  -2.028  1.00  4.02           H  
ATOM    101  HD1 TYR A   5       2.208   3.433  -1.881  1.00  4.02           H  
ATOM    102  HD2 TYR A   5       5.911   4.757  -3.461  1.00  4.02           H  
ATOM    103  HE1 TYR A   5       2.130   1.597  -3.475  1.00  4.02           H  
ATOM    104  HE2 TYR A   5       5.846   2.893  -5.109  1.00  4.02           H  
ATOM    105  HH  TYR A   5       4.756   1.133  -5.840  1.00  4.02           H  
ATOM    106  N   TYR A   6       4.383   6.142   1.615  1.00  3.88           N  
ATOM    107  CA  TYR A   6       4.566   7.156   2.657  1.00  3.88           C  
ATOM    108  C   TYR A   6       5.900   6.956   3.378  1.00  3.88           C  
ATOM    109  O   TYR A   6       6.591   7.920   3.707  1.00  3.88           O  
ATOM    110  CB  TYR A   6       3.442   7.127   3.694  1.00  3.88           C  
ATOM    111  CG  TYR A   6       2.119   7.710   3.246  1.00  3.88           C  
ATOM    112  CD1 TYR A   6       0.955   7.325   3.888  1.00  3.88           C  
ATOM    113  CD2 TYR A   6       2.067   8.634   2.215  1.00  3.88           C  
ATOM    114  CE1 TYR A   6      -0.252   7.865   3.516  1.00  3.88           C  
ATOM    115  CE2 TYR A   6       0.854   9.176   1.840  1.00  3.88           C  
ATOM    116  CZ  TYR A   6      -0.303   8.794   2.491  1.00  3.88           C  
ATOM    117  OH  TYR A   6      -1.514   9.336   2.123  1.00  3.88           O  
ATOM    118  H   TYR A   6       3.557   5.551   1.629  1.00  3.88           H  
ATOM    119  HA  TYR A   6       4.588   8.137   2.184  1.00  3.88           H  
ATOM    120 1HB  TYR A   6       3.272   6.103   4.001  1.00  3.88           H  
ATOM    121 2HB  TYR A   6       3.763   7.671   4.577  1.00  3.88           H  
ATOM    122  HD1 TYR A   6       0.997   6.599   4.700  1.00  3.88           H  
ATOM    123  HD2 TYR A   6       2.983   8.937   1.706  1.00  3.88           H  
ATOM    124  HE1 TYR A   6      -1.164   7.564   4.029  1.00  3.88           H  
ATOM    125  HE2 TYR A   6       0.812   9.906   1.031  1.00  3.88           H  
ATOM    126  HH  TYR A   6      -1.393   9.893   1.352  1.00  3.88           H  
ATOM    127  N   GLU A   7       6.259   5.688   3.599  1.00  3.68           N  
ATOM    128  CA  GLU A   7       7.494   5.293   4.280  1.00  3.68           C  
ATOM    129  C   GLU A   7       8.705   5.253   3.330  1.00  3.68           C  
ATOM    130  O   GLU A   7       9.825   4.897   3.726  1.00  3.68           O  
ATOM    131  CB  GLU A   7       7.323   3.907   4.927  1.00  3.68           C  
ATOM    132  CG  GLU A   7       6.290   3.827   6.074  1.00  3.68           C  
ATOM    133  CD  GLU A   7       6.182   2.432   6.684  1.00  3.68           C  
ATOM    134  OE1 GLU A   7       6.888   1.556   6.238  1.00  3.68           O  
ATOM    135  OE2 GLU A   7       5.387   2.239   7.589  1.00  3.68           O  
ATOM    136  H   GLU A   7       5.609   4.952   3.312  1.00  3.68           H  
ATOM    137  HA  GLU A   7       7.704   6.023   5.061  1.00  3.68           H  
ATOM    138 1HB  GLU A   7       7.010   3.195   4.157  1.00  3.68           H  
ATOM    139 2HB  GLU A   7       8.283   3.569   5.314  1.00  3.68           H  
ATOM    140 1HG  GLU A   7       6.565   4.535   6.854  1.00  3.68           H  
ATOM    141 2HG  GLU A   7       5.317   4.122   5.681  1.00  3.68           H  
ATOM    142  N   PHE A   8       8.506   5.590   2.060  1.00  3.34           N  
ATOM    143  CA  PHE A   8       9.597   5.501   1.114  1.00  3.34           C  
ATOM    144  C   PHE A   8      10.511   6.705   1.289  1.00  3.34           C  
ATOM    145  O   PHE A   8      10.363   7.752   0.648  1.00  3.34           O  
ATOM    146  CB  PHE A   8       9.023   5.421  -0.307  1.00  3.34           C  
ATOM    147  CG  PHE A   8       9.965   5.100  -1.425  1.00  3.34           C  
ATOM    148  CD1 PHE A   8      10.405   3.805  -1.630  1.00  3.34           C  
ATOM    149  CD2 PHE A   8      10.373   6.070  -2.299  1.00  3.34           C  
ATOM    150  CE1 PHE A   8      11.239   3.505  -2.693  1.00  3.34           C  
ATOM    151  CE2 PHE A   8      11.197   5.781  -3.347  1.00  3.34           C  
ATOM    152  CZ  PHE A   8      11.632   4.501  -3.555  1.00  3.34           C  
ATOM    153  H   PHE A   8       7.603   5.921   1.732  1.00  3.34           H  
ATOM    154  HA  PHE A   8      10.164   4.592   1.315  1.00  3.34           H  
ATOM    155 1HB  PHE A   8       8.241   4.667  -0.314  1.00  3.34           H  
ATOM    156 2HB  PHE A   8       8.541   6.372  -0.546  1.00  3.34           H  
ATOM    157  HD1 PHE A   8      10.081   3.017  -0.946  1.00  3.34           H  
ATOM    158  HD2 PHE A   8      10.022   7.080  -2.155  1.00  3.34           H  
ATOM    159  HE1 PHE A   8      11.581   2.481  -2.851  1.00  3.34           H  
ATOM    160  HE2 PHE A   8      11.506   6.571  -4.014  1.00  3.34           H  
ATOM    161  HZ  PHE A   8      12.288   4.280  -4.400  1.00  3.34           H  
ATOM    162  N   ASN A   9      11.553   6.490   2.077  1.00  2.86           N  
ATOM    163  CA  ASN A   9      12.510   7.531   2.451  1.00  2.86           C  
ATOM    164  C   ASN A   9      13.465   7.865   1.307  1.00  2.86           C  
ATOM    165  O   ASN A   9      14.284   8.774   1.404  1.00  2.86           O  
ATOM    166  CB  ASN A   9      13.267   7.105   3.689  1.00  2.86           C  
ATOM    167  CG  ASN A   9      12.392   7.135   4.918  1.00  2.86           C  
ATOM    168  OD1 ASN A   9      11.425   7.902   4.993  1.00  2.86           O  
ATOM    169  ND2 ASN A   9      12.706   6.306   5.876  1.00  2.86           N  
ATOM    170  H   ASN A   9      11.571   5.588   2.553  1.00  2.86           H  
ATOM    171  HA  ASN A   9      11.951   8.439   2.684  1.00  2.86           H  
ATOM    172 1HB  ASN A   9      13.652   6.094   3.551  1.00  2.86           H  
ATOM    173 2HB  ASN A   9      14.121   7.765   3.841  1.00  2.86           H  
ATOM    174 1HD2 ASN A   9      12.158   6.276   6.711  1.00  2.86           H  
ATOM    175 2HD2 ASN A   9      13.491   5.698   5.771  1.00  2.86           H  
ATOM    176  N   LYS A  10      13.336   7.112   0.227  1.00  2.31           N  
ATOM    177  CA  LYS A  10      14.099   7.272  -0.992  1.00  2.31           C  
ATOM    178  C   LYS A  10      13.383   8.186  -2.002  1.00  2.31           C  
ATOM    179  O   LYS A  10      13.872   8.367  -3.118  1.00  2.31           O  
ATOM    180  CB  LYS A  10      14.373   5.904  -1.607  1.00  2.31           C  
ATOM    181  CG  LYS A  10      15.278   5.006  -0.786  1.00  2.31           C  
ATOM    182  CD  LYS A  10      15.503   3.671  -1.482  1.00  2.31           C  
ATOM    183  CE  LYS A  10      16.416   2.763  -0.663  1.00  2.31           C  
ATOM    184  NZ  LYS A  10      16.622   1.443  -1.319  1.00  2.31           N  
ATOM    185  H   LYS A  10      12.640   6.384   0.253  1.00  2.31           H  
ATOM    186  HA  LYS A  10      15.051   7.739  -0.743  1.00  2.31           H  
ATOM    187 1HB  LYS A  10      13.447   5.377  -1.692  1.00  2.31           H  
ATOM    188 2HB  LYS A  10      14.787   6.016  -2.609  1.00  2.31           H  
ATOM    189 1HG  LYS A  10      16.239   5.497  -0.633  1.00  2.31           H  
ATOM    190 2HG  LYS A  10      14.821   4.825   0.185  1.00  2.31           H  
ATOM    191 1HD  LYS A  10      14.541   3.175  -1.628  1.00  2.31           H  
ATOM    192 2HD  LYS A  10      15.954   3.842  -2.460  1.00  2.31           H  
ATOM    193 1HE  LYS A  10      17.383   3.249  -0.536  1.00  2.31           H  
ATOM    194 2HE  LYS A  10      15.970   2.602   0.319  1.00  2.31           H  
ATOM    195 1HZ  LYS A  10      17.229   0.873  -0.747  1.00  2.31           H  
ATOM    196 2HZ  LYS A  10      15.732   0.979  -1.431  1.00  2.31           H  
ATOM    197 3HZ  LYS A  10      17.046   1.579  -2.226  1.00  2.31           H  
ATOM    198  N   THR A  11      12.228   8.763  -1.618  1.00  1.79           N  
ATOM    199  CA  THR A  11      11.464   9.630  -2.528  1.00  1.79           C  
ATOM    200  C   THR A  11      12.363  10.733  -3.079  1.00  1.79           C  
ATOM    201  O   THR A  11      13.108  11.375  -2.336  1.00  1.79           O  
ATOM    202  CB  THR A  11      10.238  10.282  -1.835  1.00  1.79           C  
ATOM    203  OG1 THR A  11       9.384   9.273  -1.295  1.00  1.79           O  
ATOM    204  CG2 THR A  11       9.417  11.093  -2.853  1.00  1.79           C  
ATOM    205  H   THR A  11      11.843   8.566  -0.693  1.00  1.79           H  
ATOM    206  HA  THR A  11      11.112   9.036  -3.372  1.00  1.79           H  
ATOM    207  HB  THR A  11      10.576  10.936  -1.033  1.00  1.79           H  
ATOM    208  HG1 THR A  11       9.824   8.836  -0.532  1.00  1.79           H  
ATOM    209 1HG2 THR A  11       8.564  11.533  -2.363  1.00  1.79           H  
ATOM    210 2HG2 THR A  11      10.022  11.883  -3.283  1.00  1.79           H  
ATOM    211 3HG2 THR A  11       9.070  10.432  -3.642  1.00  1.79           H  
ATOM    212  N   VAL A  12      12.298  10.928  -4.392  1.00  1.36           N  
ATOM    213  CA  VAL A  12      13.116  11.896  -5.113  1.00  1.36           C  
ATOM    214  C   VAL A  12      12.605  13.333  -5.042  1.00  1.36           C  
ATOM    215  O   VAL A  12      13.374  14.262  -4.787  1.00  1.36           O  
ATOM    216  CB  VAL A  12      13.169  11.482  -6.592  1.00  1.36           C  
ATOM    217  CG1 VAL A  12      13.903  12.517  -7.414  1.00  1.36           C  
ATOM    218  CG2 VAL A  12      13.816  10.127  -6.699  1.00  1.36           C  
ATOM    219  H   VAL A  12      11.625  10.386  -4.925  1.00  1.36           H  
ATOM    220  HA  VAL A  12      14.121  11.859  -4.694  1.00  1.36           H  
ATOM    221  HB  VAL A  12      12.161  11.425  -6.977  1.00  1.36           H  
ATOM    222 1HG1 VAL A  12      13.912  12.211  -8.456  1.00  1.36           H  
ATOM    223 2HG1 VAL A  12      13.398  13.474  -7.325  1.00  1.36           H  
ATOM    224 3HG1 VAL A  12      14.925  12.609  -7.052  1.00  1.36           H  
ATOM    225 1HG2 VAL A  12      13.833   9.812  -7.739  1.00  1.36           H  
ATOM    226 2HG2 VAL A  12      14.832  10.176  -6.315  1.00  1.36           H  
ATOM    227 3HG2 VAL A  12      13.243   9.412  -6.111  1.00  1.36           H  
ATOM    228  N   SER A  13      11.315  13.516  -5.306  1.00  1.05           N  
ATOM    229  CA  SER A  13      10.735  14.865  -5.344  1.00  1.05           C  
ATOM    230  C   SER A  13       9.224  14.850  -5.179  1.00  1.05           C  
ATOM    231  O   SER A  13       8.561  13.926  -5.637  1.00  1.05           O  
ATOM    232  CB  SER A  13      11.091  15.545  -6.653  1.00  1.05           C  
ATOM    233  OG  SER A  13      10.548  16.835  -6.718  1.00  1.05           O  
ATOM    234  H   SER A  13      10.749  12.688  -5.492  1.00  1.05           H  
ATOM    235  HA  SER A  13      11.160  15.442  -4.521  1.00  1.05           H  
ATOM    236 1HB  SER A  13      12.173  15.603  -6.759  1.00  1.05           H  
ATOM    237 2HB  SER A  13      10.712  14.947  -7.483  1.00  1.05           H  
ATOM    238  HG  SER A  13       9.638  16.758  -6.414  1.00  1.05           H  
ATOM    239  N   LYS A  14       8.656  15.878  -4.551  1.00  0.85           N  
ATOM    240  CA  LYS A  14       7.197  15.902  -4.425  1.00  0.85           C  
ATOM    241  C   LYS A  14       6.540  17.175  -4.953  1.00  0.85           C  
ATOM    242  O   LYS A  14       7.114  18.264  -4.870  1.00  0.85           O  
ATOM    243  CB  LYS A  14       6.779  15.717  -2.966  1.00  0.85           C  
ATOM    244  CG  LYS A  14       7.177  14.383  -2.334  1.00  0.85           C  
ATOM    245  CD  LYS A  14       6.501  14.211  -0.980  1.00  0.85           C  
ATOM    246  CE  LYS A  14       6.839  12.876  -0.338  1.00  0.85           C  
ATOM    247  NZ  LYS A  14       6.034  12.638   0.879  1.00  0.85           N  
ATOM    248  H   LYS A  14       9.218  16.627  -4.166  1.00  0.85           H  
ATOM    249  HA  LYS A  14       6.788  15.075  -5.001  1.00  0.85           H  
ATOM    250 1HB  LYS A  14       7.190  16.527  -2.359  1.00  0.85           H  
ATOM    251 2HB  LYS A  14       5.689  15.786  -2.903  1.00  0.85           H  
ATOM    252 1HG  LYS A  14       6.873  13.570  -2.988  1.00  0.85           H  
ATOM    253 2HG  LYS A  14       8.254  14.337  -2.204  1.00  0.85           H  
ATOM    254 1HD  LYS A  14       6.796  15.021  -0.313  1.00  0.85           H  
ATOM    255 2HD  LYS A  14       5.418  14.256  -1.124  1.00  0.85           H  
ATOM    256 1HE  LYS A  14       6.644  12.078  -1.043  1.00  0.85           H  
ATOM    257 2HE  LYS A  14       7.895  12.860  -0.074  1.00  0.85           H  
ATOM    258 1HZ  LYS A  14       6.279  11.739   1.271  1.00  0.85           H  
ATOM    259 2HZ  LYS A  14       6.208  13.364   1.553  1.00  0.85           H  
ATOM    260 3HZ  LYS A  14       5.051  12.639   0.617  1.00  0.85           H  
ATOM    261  N   ALA A  15       5.303  17.029  -5.440  1.00  0.73           N  
ATOM    262  CA  ALA A  15       4.508  18.161  -5.902  1.00  0.73           C  
ATOM    263  C   ALA A  15       3.045  18.017  -5.519  1.00  0.73           C  
ATOM    264  O   ALA A  15       2.519  16.912  -5.396  1.00  0.73           O  
ATOM    265  CB  ALA A  15       4.611  18.298  -7.407  1.00  0.73           C  
ATOM    266  H   ALA A  15       4.924  16.085  -5.514  1.00  0.73           H  
ATOM    267  HA  ALA A  15       4.889  19.050  -5.417  1.00  0.73           H  
ATOM    268 1HB  ALA A  15       4.040  19.157  -7.733  1.00  0.73           H  
ATOM    269 2HB  ALA A  15       5.639  18.424  -7.665  1.00  0.73           H  
ATOM    270 3HB  ALA A  15       4.226  17.412  -7.889  1.00  0.73           H  
ATOM    271  N   VAL A  16       2.389  19.143  -5.308  1.00  0.67           N  
ATOM    272  CA  VAL A  16       0.989  19.135  -4.919  1.00  0.67           C  
ATOM    273  C   VAL A  16       0.125  20.032  -5.774  1.00  0.67           C  
ATOM    274  O   VAL A  16       0.483  21.177  -6.066  1.00  0.67           O  
ATOM    275  CB  VAL A  16       0.838  19.550  -3.442  1.00  0.67           C  
ATOM    276  CG1 VAL A  16      -0.632  19.577  -3.058  1.00  0.67           C  
ATOM    277  CG2 VAL A  16       1.613  18.564  -2.547  1.00  0.67           C  
ATOM    278  H   VAL A  16       2.879  20.020  -5.438  1.00  0.67           H  
ATOM    279  HA  VAL A  16       0.610  18.119  -5.022  1.00  0.67           H  
ATOM    280  HB  VAL A  16       1.233  20.555  -3.303  1.00  0.67           H  
ATOM    281 1HG1 VAL A  16      -0.731  19.869  -2.015  1.00  0.67           H  
ATOM    282 2HG1 VAL A  16      -1.173  20.286  -3.673  1.00  0.67           H  
ATOM    283 3HG1 VAL A  16      -1.048  18.581  -3.200  1.00  0.67           H  
ATOM    284 1HG2 VAL A  16       1.504  18.858  -1.504  1.00  0.67           H  
ATOM    285 2HG2 VAL A  16       1.219  17.569  -2.685  1.00  0.67           H  
ATOM    286 3HG2 VAL A  16       2.668  18.563  -2.802  1.00  0.67           H  
ATOM    287  N   CYS A  17      -1.010  19.494  -6.187  1.00  0.65           N  
ATOM    288  CA  CYS A  17      -1.994  20.255  -6.917  1.00  0.65           C  
ATOM    289  C   CYS A  17      -3.236  20.473  -6.087  1.00  0.65           C  
ATOM    290  O   CYS A  17      -3.850  19.514  -5.606  1.00  0.65           O  
ATOM    291  CB  CYS A  17      -2.427  19.554  -8.165  1.00  0.65           C  
ATOM    292  SG  CYS A  17      -3.636  20.475  -9.042  1.00  0.65           S  
ATOM    293  H   CYS A  17      -1.216  18.526  -5.948  1.00  0.65           H  
ATOM    294  HA  CYS A  17      -1.573  21.226  -7.182  1.00  0.65           H  
ATOM    295 1HB  CYS A  17      -1.588  19.410  -8.793  1.00  0.65           H  
ATOM    296 2HB  CYS A  17      -2.843  18.576  -7.921  1.00  0.65           H  
ATOM    297  HG  CYS A  17      -2.858  21.527  -9.329  1.00  0.65           H  
ATOM    298  N   VAL A  18      -3.633  21.720  -5.934  1.00  0.66           N  
ATOM    299  CA  VAL A  18      -4.862  21.971  -5.213  1.00  0.66           C  
ATOM    300  C   VAL A  18      -5.911  22.343  -6.239  1.00  0.66           C  
ATOM    301  O   VAL A  18      -5.750  23.304  -6.992  1.00  0.66           O  
ATOM    302  CB  VAL A  18      -4.700  23.081  -4.176  1.00  0.66           C  
ATOM    303  CG1 VAL A  18      -6.044  23.295  -3.467  1.00  0.66           C  
ATOM    304  CG2 VAL A  18      -3.573  22.698  -3.198  1.00  0.66           C  
ATOM    305  H   VAL A  18      -3.096  22.481  -6.328  1.00  0.66           H  
ATOM    306  HA  VAL A  18      -5.183  21.066  -4.699  1.00  0.66           H  
ATOM    307  HB  VAL A  18      -4.443  24.015  -4.675  1.00  0.66           H  
ATOM    308 1HG1 VAL A  18      -5.950  24.091  -2.733  1.00  0.66           H  
ATOM    309 2HG1 VAL A  18      -6.805  23.566  -4.202  1.00  0.66           H  
ATOM    310 3HG1 VAL A  18      -6.344  22.375  -2.968  1.00  0.66           H  
ATOM    311 1HG2 VAL A  18      -3.451  23.487  -2.458  1.00  0.66           H  
ATOM    312 2HG2 VAL A  18      -3.816  21.773  -2.698  1.00  0.66           H  
ATOM    313 3HG2 VAL A  18      -2.641  22.571  -3.748  1.00  0.66           H  
ATOM    314  N   LEU A  19      -6.956  21.545  -6.297  1.00  0.69           N  
ATOM    315  CA  LEU A  19      -7.989  21.717  -7.289  1.00  0.69           C  
ATOM    316  C   LEU A  19      -9.110  22.568  -6.739  1.00  0.69           C  
ATOM    317  O   LEU A  19      -9.582  22.348  -5.613  1.00  0.69           O  
ATOM    318  CB  LEU A  19      -8.533  20.340  -7.702  1.00  0.69           C  
ATOM    319  CG  LEU A  19      -7.535  19.375  -8.355  1.00  0.69           C  
ATOM    320  CD1 LEU A  19      -8.198  18.071  -8.582  1.00  0.69           C  
ATOM    321  CD2 LEU A  19      -7.106  19.925  -9.660  1.00  0.69           C  
ATOM    322  H   LEU A  19      -7.034  20.801  -5.616  1.00  0.69           H  
ATOM    323  HA  LEU A  19      -7.564  22.214  -8.158  1.00  0.69           H  
ATOM    324 1HB  LEU A  19      -8.942  19.850  -6.819  1.00  0.69           H  
ATOM    325 2HB  LEU A  19      -9.339  20.496  -8.412  1.00  0.69           H  
ATOM    326  HG  LEU A  19      -6.667  19.230  -7.703  1.00  0.69           H  
ATOM    327 1HD1 LEU A  19      -7.506  17.396  -9.063  1.00  0.69           H  
ATOM    328 2HD1 LEU A  19      -8.519  17.657  -7.633  1.00  0.69           H  
ATOM    329 3HD1 LEU A  19      -9.056  18.226  -9.228  1.00  0.69           H  
ATOM    330 1HD2 LEU A  19      -6.416  19.246 -10.137  1.00  0.69           H  
ATOM    331 2HD2 LEU A  19      -7.978  20.041 -10.283  1.00  0.69           H  
ATOM    332 3HD2 LEU A  19      -6.624  20.885  -9.510  1.00  0.69           H  
ATOM    333  N   LYS A  20      -9.563  23.514  -7.551  1.00  0.73           N  
ATOM    334  CA  LYS A  20     -10.670  24.372  -7.168  1.00  0.73           C  
ATOM    335  C   LYS A  20     -11.663  24.454  -8.311  1.00  0.73           C  
ATOM    336  O   LYS A  20     -11.287  24.347  -9.478  1.00  0.73           O  
ATOM    337  CB  LYS A  20     -10.158  25.755  -6.770  1.00  0.73           C  
ATOM    338  CG  LYS A  20      -9.221  25.753  -5.549  1.00  0.73           C  
ATOM    339  CD  LYS A  20      -8.802  27.153  -5.150  1.00  0.73           C  
ATOM    340  CE  LYS A  20      -7.859  27.121  -3.954  1.00  0.73           C  
ATOM    341  NZ  LYS A  20      -7.441  28.491  -3.541  1.00  0.73           N  
ATOM    342  H   LYS A  20      -9.098  23.660  -8.451  1.00  0.73           H  
ATOM    343  HA  LYS A  20     -11.187  23.928  -6.315  1.00  0.73           H  
ATOM    344 1HB  LYS A  20      -9.614  26.192  -7.611  1.00  0.73           H  
ATOM    345 2HB  LYS A  20     -11.004  26.407  -6.551  1.00  0.73           H  
ATOM    346 1HG  LYS A  20      -9.717  25.265  -4.708  1.00  0.73           H  
ATOM    347 2HG  LYS A  20      -8.319  25.189  -5.790  1.00  0.73           H  
ATOM    348 1HD  LYS A  20      -8.297  27.634  -5.988  1.00  0.73           H  
ATOM    349 2HD  LYS A  20      -9.684  27.739  -4.893  1.00  0.73           H  
ATOM    350 1HE  LYS A  20      -8.360  26.635  -3.117  1.00  0.73           H  
ATOM    351 2HE  LYS A  20      -6.970  26.543  -4.215  1.00  0.73           H  
ATOM    352 1HZ  LYS A  20      -6.819  28.430  -2.748  1.00  0.73           H  
ATOM    353 2HZ  LYS A  20      -6.966  28.945  -4.309  1.00  0.73           H  
ATOM    354 3HZ  LYS A  20      -8.257  29.030  -3.287  1.00  0.73           H  
ATOM    355  N   GLY A  21     -12.928  24.658  -7.989  1.00  0.77           N  
ATOM    356  CA  GLY A  21     -13.954  24.712  -9.019  1.00  0.77           C  
ATOM    357  C   GLY A  21     -15.296  25.163  -8.472  1.00  0.77           C  
ATOM    358  O   GLY A  21     -15.371  25.763  -7.400  1.00  0.77           O  
ATOM    359  H   GLY A  21     -13.192  24.729  -7.017  1.00  0.77           H  
ATOM    360 1HA  GLY A  21     -13.636  25.369  -9.829  1.00  0.77           H  
ATOM    361 2HA  GLY A  21     -14.067  23.717  -9.439  1.00  0.77           H  
ATOM    362  N   TYR A  22     -16.358  24.882  -9.226  1.00  0.80           N  
ATOM    363  CA  TYR A  22     -17.714  25.318  -8.867  1.00  0.80           C  
ATOM    364  C   TYR A  22     -18.148  24.869  -7.467  1.00  0.80           C  
ATOM    365  O   TYR A  22     -18.625  25.674  -6.667  1.00  0.80           O  
ATOM    366  CB  TYR A  22     -18.708  24.802  -9.916  1.00  0.80           C  
ATOM    367  CG  TYR A  22     -20.158  25.099  -9.601  1.00  0.80           C  
ATOM    368  CD1 TYR A  22     -20.683  26.359  -9.841  1.00  0.80           C  
ATOM    369  CD2 TYR A  22     -20.966  24.101  -9.083  1.00  0.80           C  
ATOM    370  CE1 TYR A  22     -22.011  26.618  -9.553  1.00  0.80           C  
ATOM    371  CE2 TYR A  22     -22.288  24.355  -8.796  1.00  0.80           C  
ATOM    372  CZ  TYR A  22     -22.813  25.609  -9.027  1.00  0.80           C  
ATOM    373  OH  TYR A  22     -24.134  25.865  -8.740  1.00  0.80           O  
ATOM    374  H   TYR A  22     -16.204  24.373 -10.090  1.00  0.80           H  
ATOM    375  HA  TYR A  22     -17.733  26.408  -8.879  1.00  0.80           H  
ATOM    376 1HB  TYR A  22     -18.474  25.245 -10.885  1.00  0.80           H  
ATOM    377 2HB  TYR A  22     -18.599  23.723 -10.018  1.00  0.80           H  
ATOM    378  HD1 TYR A  22     -20.049  27.145 -10.252  1.00  0.80           H  
ATOM    379  HD2 TYR A  22     -20.554  23.115  -8.905  1.00  0.80           H  
ATOM    380  HE1 TYR A  22     -22.426  27.609  -9.739  1.00  0.80           H  
ATOM    381  HE2 TYR A  22     -22.918  23.567  -8.386  1.00  0.80           H  
ATOM    382  HH  TYR A  22     -24.336  26.779  -8.953  1.00  0.80           H  
ATOM    383  N   LYS A  23     -18.019  23.575  -7.192  1.00  0.80           N  
ATOM    384  CA  LYS A  23     -18.357  23.012  -5.892  1.00  0.80           C  
ATOM    385  C   LYS A  23     -17.266  22.024  -5.549  1.00  0.80           C  
ATOM    386  O   LYS A  23     -17.044  21.659  -4.389  1.00  0.80           O  
ATOM    387  CB  LYS A  23     -19.730  22.336  -5.925  1.00  0.80           C  
ATOM    388  CG  LYS A  23     -19.799  21.111  -6.832  1.00  0.80           C  
ATOM    389  CD  LYS A  23     -21.226  20.608  -6.992  1.00  0.80           C  
ATOM    390  CE  LYS A  23     -21.723  19.936  -5.724  1.00  0.80           C  
ATOM    391  NZ  LYS A  23     -23.071  19.332  -5.908  1.00  0.80           N  
ATOM    392  H   LYS A  23     -17.624  22.961  -7.888  1.00  0.80           H  
ATOM    393  HA  LYS A  23     -18.356  23.802  -5.141  1.00  0.80           H  
ATOM    394 1HB  LYS A  23     -20.000  22.019  -4.919  1.00  0.80           H  
ATOM    395 2HB  LYS A  23     -20.482  23.054  -6.254  1.00  0.80           H  
ATOM    396 1HG  LYS A  23     -19.390  21.349  -7.812  1.00  0.80           H  
ATOM    397 2HG  LYS A  23     -19.200  20.312  -6.397  1.00  0.80           H  
ATOM    398 1HD  LYS A  23     -21.885  21.441  -7.236  1.00  0.80           H  
ATOM    399 2HD  LYS A  23     -21.261  19.886  -7.808  1.00  0.80           H  
ATOM    400 1HE  LYS A  23     -21.019  19.151  -5.442  1.00  0.80           H  
ATOM    401 2HE  LYS A  23     -21.771  20.672  -4.922  1.00  0.80           H  
ATOM    402 1HZ  LYS A  23     -23.362  18.893  -5.047  1.00  0.80           H  
ATOM    403 2HZ  LYS A  23     -23.734  20.053  -6.159  1.00  0.80           H  
ATOM    404 3HZ  LYS A  23     -23.031  18.640  -6.642  1.00  0.80           H  
ATOM    405  N   LEU A  24     -16.622  21.586  -6.619  1.00  0.78           N  
ATOM    406  CA  LEU A  24     -15.622  20.537  -6.627  1.00  0.78           C  
ATOM    407  C   LEU A  24     -14.263  21.052  -6.190  1.00  0.78           C  
ATOM    408  O   LEU A  24     -13.754  22.030  -6.742  1.00  0.78           O  
ATOM    409  CB  LEU A  24     -15.541  19.962  -8.032  1.00  0.78           C  
ATOM    410  CG  LEU A  24     -14.572  18.839  -8.253  1.00  0.78           C  
ATOM    411  CD1 LEU A  24     -15.012  17.753  -7.497  1.00  0.78           C  
ATOM    412  CD2 LEU A  24     -14.531  18.441  -9.723  1.00  0.78           C  
ATOM    413  H   LEU A  24     -16.878  22.005  -7.498  1.00  0.78           H  
ATOM    414  HA  LEU A  24     -15.941  19.757  -5.945  1.00  0.78           H  
ATOM    415 1HB  LEU A  24     -16.531  19.600  -8.312  1.00  0.78           H  
ATOM    416 2HB  LEU A  24     -15.274  20.763  -8.684  1.00  0.78           H  
ATOM    417  HG  LEU A  24     -13.577  19.122  -7.915  1.00  0.78           H  
ATOM    418 1HD1 LEU A  24     -14.348  16.948  -7.661  1.00  0.78           H  
ATOM    419 2HD1 LEU A  24     -15.039  18.011  -6.455  1.00  0.78           H  
ATOM    420 3HD1 LEU A  24     -15.993  17.499  -7.833  1.00  0.78           H  
ATOM    421 1HD2 LEU A  24     -13.842  17.615  -9.849  1.00  0.78           H  
ATOM    422 2HD2 LEU A  24     -15.526  18.138 -10.044  1.00  0.78           H  
ATOM    423 3HD2 LEU A  24     -14.205  19.263 -10.318  1.00  0.78           H  
ATOM    424  N   HIS A  25     -13.681  20.400  -5.198  1.00  0.75           N  
ATOM    425  CA  HIS A  25     -12.396  20.833  -4.678  1.00  0.75           C  
ATOM    426  C   HIS A  25     -11.573  19.698  -4.090  1.00  0.75           C  
ATOM    427  O   HIS A  25     -12.109  18.674  -3.674  1.00  0.75           O  
ATOM    428  CB  HIS A  25     -12.639  21.886  -3.593  1.00  0.75           C  
ATOM    429  CG  HIS A  25     -13.415  21.346  -2.385  1.00  0.75           C  
ATOM    430  ND1 HIS A  25     -14.803  21.170  -2.386  1.00  0.75           N  
ATOM    431  CD2 HIS A  25     -12.991  20.956  -1.155  1.00  0.75           C  
ATOM    432  CE1 HIS A  25     -15.180  20.697  -1.209  1.00  0.75           C  
ATOM    433  NE2 HIS A  25     -14.104  20.562  -0.442  1.00  0.75           N  
ATOM    434  H   HIS A  25     -14.171  19.610  -4.779  1.00  0.75           H  
ATOM    435  HA  HIS A  25     -11.818  21.284  -5.482  1.00  0.75           H  
ATOM    436 1HB  HIS A  25     -11.680  22.275  -3.247  1.00  0.75           H  
ATOM    437 2HB  HIS A  25     -13.198  22.722  -4.016  1.00  0.75           H  
ATOM    438  HD1 HIS A  25     -15.475  21.352  -3.144  1.00  0.75           H  
ATOM    439  HD2 HIS A  25     -12.004  20.916  -0.693  1.00  0.75           H  
ATOM    440  HE1 HIS A  25     -16.231  20.488  -1.014  1.00  0.75           H  
ATOM    441  N   GLY A  26     -10.265  19.884  -3.998  1.00  0.73           N  
ATOM    442  CA  GLY A  26      -9.478  18.838  -3.349  1.00  0.73           C  
ATOM    443  C   GLY A  26      -7.989  18.928  -3.569  1.00  0.73           C  
ATOM    444  O   GLY A  26      -7.487  19.886  -4.154  1.00  0.73           O  
ATOM    445  H   GLY A  26      -9.845  20.733  -4.384  1.00  0.73           H  
ATOM    446 1HA  GLY A  26      -9.685  18.844  -2.280  1.00  0.73           H  
ATOM    447 2HA  GLY A  26      -9.810  17.882  -3.712  1.00  0.73           H  
ATOM    448  N   VAL A  27      -7.271  17.950  -3.032  1.00  0.72           N  
ATOM    449  CA  VAL A  27      -5.816  17.971  -3.137  1.00  0.72           C  
ATOM    450  C   VAL A  27      -5.232  16.653  -3.630  1.00  0.72           C  
ATOM    451  O   VAL A  27      -5.508  15.586  -3.057  1.00  0.72           O  
ATOM    452  CB  VAL A  27      -5.178  18.317  -1.778  1.00  0.72           C  
ATOM    453  CG1 VAL A  27      -3.670  18.336  -1.927  1.00  0.72           C  
ATOM    454  CG2 VAL A  27      -5.693  19.662  -1.281  1.00  0.72           C  
ATOM    455  H   VAL A  27      -7.764  17.170  -2.590  1.00  0.72           H  
ATOM    456  HA  VAL A  27      -5.533  18.746  -3.849  1.00  0.72           H  
ATOM    457  HB  VAL A  27      -5.424  17.542  -1.053  1.00  0.72           H  
ATOM    458 1HG1 VAL A  27      -3.204  18.569  -0.972  1.00  0.72           H  
ATOM    459 2HG1 VAL A  27      -3.310  17.366  -2.269  1.00  0.72           H  
ATOM    460 3HG1 VAL A  27      -3.409  19.098  -2.658  1.00  0.72           H  
ATOM    461 1HG2 VAL A  27      -5.231  19.898  -0.325  1.00  0.72           H  
ATOM    462 2HG2 VAL A  27      -5.444  20.420  -2.001  1.00  0.72           H  
ATOM    463 3HG2 VAL A  27      -6.769  19.627  -1.154  1.00  0.72           H  
ATOM    464  N   ILE A  28      -4.403  16.749  -4.676  1.00  0.74           N  
ATOM    465  CA  ILE A  28      -3.706  15.597  -5.242  1.00  0.74           C  
ATOM    466  C   ILE A  28      -2.190  15.761  -5.178  1.00  0.74           C  
ATOM    467  O   ILE A  28      -1.619  16.769  -5.608  1.00  0.74           O  
ATOM    468  CB  ILE A  28      -4.190  15.271  -6.670  1.00  0.74           C  
ATOM    469  CG1 ILE A  28      -5.711  14.879  -6.622  1.00  0.74           C  
ATOM    470  CG2 ILE A  28      -3.352  14.150  -7.288  1.00  0.74           C  
ATOM    471  CD1 ILE A  28      -6.370  14.697  -7.964  1.00  0.74           C  
ATOM    472  H   ILE A  28      -4.235  17.673  -5.076  1.00  0.74           H  
ATOM    473  HA  ILE A  28      -3.944  14.732  -4.637  1.00  0.74           H  
ATOM    474  HB  ILE A  28      -4.101  16.164  -7.287  1.00  0.74           H  
ATOM    475 1HG1 ILE A  28      -5.803  13.945  -6.065  1.00  0.74           H  
ATOM    476 2HG1 ILE A  28      -6.260  15.653  -6.091  1.00  0.74           H  
ATOM    477 1HG2 ILE A  28      -3.707  13.944  -8.297  1.00  0.74           H  
ATOM    478 2HG2 ILE A  28      -2.305  14.454  -7.329  1.00  0.74           H  
ATOM    479 3HG2 ILE A  28      -3.442  13.249  -6.679  1.00  0.74           H  
ATOM    480 1HD1 ILE A  28      -7.415  14.426  -7.822  1.00  0.74           H  
ATOM    481 2HD1 ILE A  28      -6.316  15.611  -8.512  1.00  0.74           H  
ATOM    482 3HD1 ILE A  28      -5.866  13.910  -8.517  1.00  0.74           H  
ATOM    483  N   ASN A  29      -1.548  14.757  -4.604  1.00  0.78           N  
ATOM    484  CA  ASN A  29      -0.116  14.743  -4.420  1.00  0.78           C  
ATOM    485  C   ASN A  29       0.549  13.875  -5.480  1.00  0.78           C  
ATOM    486  O   ASN A  29       0.018  12.839  -5.879  1.00  0.78           O  
ATOM    487  CB  ASN A  29       0.216  14.217  -3.031  1.00  0.78           C  
ATOM    488  CG  ASN A  29      -0.361  15.074  -1.924  1.00  0.78           C  
ATOM    489  OD1 ASN A  29      -0.792  16.208  -2.135  1.00  0.78           O  
ATOM    490  ND2 ASN A  29      -0.365  14.539  -0.735  1.00  0.78           N  
ATOM    491  H   ASN A  29      -2.082  13.961  -4.288  1.00  0.78           H  
ATOM    492  HA  ASN A  29       0.274  15.755  -4.531  1.00  0.78           H  
ATOM    493 1HB  ASN A  29      -0.174  13.201  -2.930  1.00  0.78           H  
ATOM    494 2HB  ASN A  29       1.303  14.163  -2.915  1.00  0.78           H  
ATOM    495 1HD2 ASN A  29      -0.728  15.051   0.045  1.00  0.78           H  
ATOM    496 2HD2 ASN A  29      -0.000  13.616  -0.606  1.00  0.78           H  
ATOM    497  N   PHE A  30       1.737  14.284  -5.895  1.00  0.84           N  
ATOM    498  CA  PHE A  30       2.568  13.557  -6.842  1.00  0.84           C  
ATOM    499  C   PHE A  30       3.939  13.300  -6.217  1.00  0.84           C  
ATOM    500  O   PHE A  30       4.682  14.252  -5.964  1.00  0.84           O  
ATOM    501  CB  PHE A  30       2.775  14.419  -8.074  1.00  0.84           C  
ATOM    502  CG  PHE A  30       1.556  14.798  -8.857  1.00  0.84           C  
ATOM    503  CD1 PHE A  30       0.750  15.856  -8.457  1.00  0.84           C  
ATOM    504  CD2 PHE A  30       1.259  14.167 -10.042  1.00  0.84           C  
ATOM    505  CE1 PHE A  30      -0.340  16.221  -9.205  1.00  0.84           C  
ATOM    506  CE2 PHE A  30       0.171  14.537 -10.795  1.00  0.84           C  
ATOM    507  CZ  PHE A  30      -0.625  15.552 -10.376  1.00  0.84           C  
ATOM    508  H   PHE A  30       2.087  15.169  -5.545  1.00  0.84           H  
ATOM    509  HA  PHE A  30       2.098  12.608  -7.097  1.00  0.84           H  
ATOM    510 1HB  PHE A  30       3.288  15.325  -7.788  1.00  0.84           H  
ATOM    511 2HB  PHE A  30       3.424  13.877  -8.729  1.00  0.84           H  
ATOM    512  HD1 PHE A  30       0.985  16.392  -7.530  1.00  0.84           H  
ATOM    513  HD2 PHE A  30       1.906  13.362 -10.385  1.00  0.84           H  
ATOM    514  HE1 PHE A  30      -0.971  17.041  -8.875  1.00  0.84           H  
ATOM    515  HE2 PHE A  30      -0.050  14.023 -11.730  1.00  0.84           H  
ATOM    516  HZ  PHE A  30      -1.467  15.836 -10.972  1.00  0.84           H  
ATOM    517  N   ASP A  31       4.270  12.039  -5.945  1.00  0.93           N  
ATOM    518  CA  ASP A  31       5.562  11.737  -5.329  1.00  0.93           C  
ATOM    519  C   ASP A  31       6.471  10.980  -6.312  1.00  0.93           C  
ATOM    520  O   ASP A  31       6.146   9.872  -6.742  1.00  0.93           O  
ATOM    521  CB  ASP A  31       5.399  10.914  -4.032  1.00  0.93           C  
ATOM    522  CG  ASP A  31       4.597  11.607  -2.886  1.00  0.93           C  
ATOM    523  OD1 ASP A  31       4.359  12.781  -2.960  1.00  0.93           O  
ATOM    524  OD2 ASP A  31       4.286  10.945  -1.920  1.00  0.93           O  
ATOM    525  H   ASP A  31       3.621  11.289  -6.172  1.00  0.93           H  
ATOM    526  HA  ASP A  31       6.060  12.670  -5.078  1.00  0.93           H  
ATOM    527 1HB  ASP A  31       4.921  10.001  -4.251  1.00  0.93           H  
ATOM    528 2HB  ASP A  31       6.389  10.668  -3.652  1.00  0.93           H  
ATOM    529  N   GLN A  32       7.588  11.585  -6.719  1.00  1.03           N  
ATOM    530  CA  GLN A  32       8.488  10.892  -7.639  1.00  1.03           C  
ATOM    531  C   GLN A  32       9.364   9.995  -6.815  1.00  1.03           C  
ATOM    532  O   GLN A  32      10.075  10.468  -5.923  1.00  1.03           O  
ATOM    533  CB  GLN A  32       9.327  11.836  -8.489  1.00  1.03           C  
ATOM    534  CG  GLN A  32      10.187  11.096  -9.507  1.00  1.03           C  
ATOM    535  CD  GLN A  32      10.851  12.000 -10.511  1.00  1.03           C  
ATOM    536  OE1 GLN A  32      10.214  12.899 -11.092  1.00  1.03           O  
ATOM    537  NE2 GLN A  32      12.138  11.773 -10.744  1.00  1.03           N  
ATOM    538  H   GLN A  32       7.833  12.501  -6.369  1.00  1.03           H  
ATOM    539  HA  GLN A  32       7.916  10.260  -8.302  1.00  1.03           H  
ATOM    540 1HB  GLN A  32       8.684  12.521  -9.020  1.00  1.03           H  
ATOM    541 2HB  GLN A  32       9.977  12.427  -7.847  1.00  1.03           H  
ATOM    542 1HG  GLN A  32      10.963  10.536  -8.981  1.00  1.03           H  
ATOM    543 2HG  GLN A  32       9.549  10.398 -10.056  1.00  1.03           H  
ATOM    544 1HE2 GLN A  32      12.635  12.338 -11.406  1.00  1.03           H  
ATOM    545 2HE2 GLN A  32      12.613  11.044 -10.254  1.00  1.03           H  
ATOM    546  N   LEU A  33       9.297   8.712  -7.120  1.00  1.11           N  
ATOM    547  CA  LEU A  33       9.953   7.672  -6.350  1.00  1.11           C  
ATOM    548  C   LEU A  33      11.313   7.330  -6.933  1.00  1.11           C  
ATOM    549  O   LEU A  33      12.272   7.059  -6.217  1.00  1.11           O  
ATOM    550  CB  LEU A  33       9.048   6.452  -6.412  1.00  1.11           C  
ATOM    551  CG  LEU A  33       7.625   6.701  -5.894  1.00  1.11           C  
ATOM    552  CD1 LEU A  33       6.813   5.486  -6.155  1.00  1.11           C  
ATOM    553  CD2 LEU A  33       7.647   7.056  -4.409  1.00  1.11           C  
ATOM    554  H   LEU A  33       8.723   8.444  -7.920  1.00  1.11           H  
ATOM    555  HA  LEU A  33      10.068   8.011  -5.324  1.00  1.11           H  
ATOM    556 1HB  LEU A  33       8.970   6.133  -7.453  1.00  1.11           H  
ATOM    557 2HB  LEU A  33       9.492   5.645  -5.834  1.00  1.11           H  
ATOM    558  HG  LEU A  33       7.179   7.527  -6.452  1.00  1.11           H  
ATOM    559 1HD1 LEU A  33       5.799   5.649  -5.821  1.00  1.11           H  
ATOM    560 2HD1 LEU A  33       6.814   5.279  -7.219  1.00  1.11           H  
ATOM    561 3HD1 LEU A  33       7.253   4.651  -5.620  1.00  1.11           H  
ATOM    562 1HD2 LEU A  33       6.628   7.237  -4.062  1.00  1.11           H  
ATOM    563 2HD2 LEU A  33       8.073   6.233  -3.852  1.00  1.11           H  
ATOM    564 3HD2 LEU A  33       8.247   7.955  -4.251  1.00  1.11           H  
ATOM    565  N   GLN A  34      11.381   7.329  -8.249  1.00  1.16           N  
ATOM    566  CA  GLN A  34      12.618   7.001  -8.950  1.00  1.16           C  
ATOM    567  C   GLN A  34      12.542   7.606 -10.335  1.00  1.16           C  
ATOM    568  O   GLN A  34      11.487   8.092 -10.738  1.00  1.16           O  
ATOM    569  CB  GLN A  34      12.906   5.487  -8.962  1.00  1.16           C  
ATOM    570  CG  GLN A  34      11.892   4.648  -9.675  1.00  1.16           C  
ATOM    571  CD  GLN A  34      12.173   3.158  -9.575  1.00  1.16           C  
ATOM    572  OE1 GLN A  34      12.175   2.602  -8.474  1.00  1.16           O  
ATOM    573  NE2 GLN A  34      12.409   2.500 -10.707  1.00  1.16           N  
ATOM    574  H   GLN A  34      10.535   7.559  -8.775  1.00  1.16           H  
ATOM    575  HA  GLN A  34      13.449   7.477  -8.431  1.00  1.16           H  
ATOM    576 1HB  GLN A  34      13.870   5.307  -9.434  1.00  1.16           H  
ATOM    577 2HB  GLN A  34      12.978   5.124  -7.935  1.00  1.16           H  
ATOM    578 1HG  GLN A  34      10.938   4.825  -9.206  1.00  1.16           H  
ATOM    579 2HG  GLN A  34      11.874   4.939 -10.726  1.00  1.16           H  
ATOM    580 1HE2 GLN A  34      12.599   1.517 -10.684  1.00  1.16           H  
ATOM    581 2HE2 GLN A  34      12.400   2.986 -11.583  1.00  1.16           H  
ATOM    582  N   ASN A  35      13.646   7.621 -11.063  1.00  1.18           N  
ATOM    583  CA  ASN A  35      13.633   8.216 -12.395  1.00  1.18           C  
ATOM    584  C   ASN A  35      12.484   7.682 -13.258  1.00  1.18           C  
ATOM    585  O   ASN A  35      12.438   6.500 -13.596  1.00  1.18           O  
ATOM    586  CB  ASN A  35      14.968   7.972 -13.082  1.00  1.18           C  
ATOM    587  CG  ASN A  35      15.143   8.736 -14.392  1.00  1.18           C  
ATOM    588  OD1 ASN A  35      14.193   9.280 -14.966  1.00  1.18           O  
ATOM    589  ND2 ASN A  35      16.366   8.780 -14.868  1.00  1.18           N  
ATOM    590  H   ASN A  35      14.501   7.223 -10.700  1.00  1.18           H  
ATOM    591  HA  ASN A  35      13.486   9.292 -12.289  1.00  1.18           H  
ATOM    592 1HB  ASN A  35      15.776   8.252 -12.406  1.00  1.18           H  
ATOM    593 2HB  ASN A  35      15.073   6.907 -13.287  1.00  1.18           H  
ATOM    594 1HD2 ASN A  35      16.552   9.265 -15.723  1.00  1.18           H  
ATOM    595 2HD2 ASN A  35      17.110   8.329 -14.377  1.00  1.18           H  
ATOM    596  N   GLY A  36      11.550   8.577 -13.588  1.00  1.14           N  
ATOM    597  CA  GLY A  36      10.390   8.291 -14.430  1.00  1.14           C  
ATOM    598  C   GLY A  36       9.167   7.692 -13.728  1.00  1.14           C  
ATOM    599  O   GLY A  36       8.154   7.471 -14.385  1.00  1.14           O  
ATOM    600  H   GLY A  36      11.667   9.518 -13.244  1.00  1.14           H  
ATOM    601 1HA  GLY A  36      10.088   9.216 -14.924  1.00  1.14           H  
ATOM    602 2HA  GLY A  36      10.701   7.615 -15.225  1.00  1.14           H  
ATOM    603  N   ILE A  37       9.261   7.406 -12.429  1.00  1.07           N  
ATOM    604  CA  ILE A  37       8.131   6.802 -11.723  1.00  1.07           C  
ATOM    605  C   ILE A  37       7.545   7.724 -10.655  1.00  1.07           C  
ATOM    606  O   ILE A  37       8.229   8.064  -9.673  1.00  1.07           O  
ATOM    607  CB  ILE A  37       8.549   5.499 -11.028  1.00  1.07           C  
ATOM    608  CG1 ILE A  37       9.213   4.507 -12.012  1.00  1.07           C  
ATOM    609  CG2 ILE A  37       7.365   4.873 -10.354  1.00  1.07           C  
ATOM    610  CD1 ILE A  37       8.354   4.068 -13.142  1.00  1.07           C  
ATOM    611  H   ILE A  37      10.121   7.621 -11.930  1.00  1.07           H  
ATOM    612  HA  ILE A  37       7.344   6.587 -12.440  1.00  1.07           H  
ATOM    613  HB  ILE A  37       9.275   5.745 -10.282  1.00  1.07           H  
ATOM    614 1HG1 ILE A  37      10.113   4.973 -12.426  1.00  1.07           H  
ATOM    615 2HG1 ILE A  37       9.507   3.622 -11.453  1.00  1.07           H  
ATOM    616 1HG2 ILE A  37       7.676   3.971  -9.827  1.00  1.07           H  
ATOM    617 2HG2 ILE A  37       6.957   5.588  -9.646  1.00  1.07           H  
ATOM    618 3HG2 ILE A  37       6.606   4.621 -11.097  1.00  1.07           H  
ATOM    619 1HD1 ILE A  37       8.909   3.369 -13.768  1.00  1.07           H  
ATOM    620 2HD1 ILE A  37       7.456   3.581 -12.760  1.00  1.07           H  
ATOM    621 3HD1 ILE A  37       8.086   4.926 -13.724  1.00  1.07           H  
ATOM    622  N   VAL A  38       6.264   8.070 -10.827  1.00  0.99           N  
ATOM    623  CA  VAL A  38       5.540   8.953  -9.914  1.00  0.99           C  
ATOM    624  C   VAL A  38       4.267   8.320  -9.379  1.00  0.99           C  
ATOM    625  O   VAL A  38       3.474   7.761 -10.140  1.00  0.99           O  
ATOM    626  CB  VAL A  38       5.174  10.281 -10.626  1.00  0.99           C  
ATOM    627  CG1 VAL A  38       4.345  11.206  -9.706  1.00  0.99           C  
ATOM    628  CG2 VAL A  38       6.450  11.024 -11.020  1.00  0.99           C  
ATOM    629  H   VAL A  38       5.769   7.744 -11.662  1.00  0.99           H  
ATOM    630  HA  VAL A  38       6.180   9.170  -9.072  1.00  0.99           H  
ATOM    631  HB  VAL A  38       4.583  10.054 -11.521  1.00  0.99           H  
ATOM    632 1HG1 VAL A  38       4.113  12.121 -10.244  1.00  0.99           H  
ATOM    633 2HG1 VAL A  38       3.425  10.720  -9.415  1.00  0.99           H  
ATOM    634 3HG1 VAL A  38       4.922  11.445  -8.816  1.00  0.99           H  
ATOM    635 1HG2 VAL A  38       6.189  11.944 -11.529  1.00  0.99           H  
ATOM    636 2HG2 VAL A  38       7.011  11.254 -10.143  1.00  0.99           H  
ATOM    637 3HG2 VAL A  38       7.051  10.405 -11.682  1.00  0.99           H  
ATOM    638  N   ILE A  39       4.054   8.422  -8.076  1.00  0.90           N  
ATOM    639  CA  ILE A  39       2.810   7.917  -7.529  1.00  0.90           C  
ATOM    640  C   ILE A  39       1.916   9.095  -7.261  1.00  0.90           C  
ATOM    641  O   ILE A  39       2.349  10.116  -6.725  1.00  0.90           O  
ATOM    642  CB  ILE A  39       3.002   7.068  -6.271  1.00  0.90           C  
ATOM    643  CG1 ILE A  39       1.664   6.507  -5.868  1.00  0.90           C  
ATOM    644  CG2 ILE A  39       3.615   7.832  -5.180  1.00  0.90           C  
ATOM    645  CD1 ILE A  39       1.770   5.440  -4.910  1.00  0.90           C  
ATOM    646  H   ILE A  39       4.750   8.872  -7.483  1.00  0.90           H  
ATOM    647  HA  ILE A  39       2.312   7.299  -8.269  1.00  0.90           H  
ATOM    648  HB  ILE A  39       3.638   6.235  -6.502  1.00  0.90           H  
ATOM    649 1HG1 ILE A  39       1.054   7.299  -5.433  1.00  0.90           H  
ATOM    650 2HG1 ILE A  39       1.155   6.123  -6.753  1.00  0.90           H  
ATOM    651 1HG2 ILE A  39       3.743   7.190  -4.311  1.00  0.90           H  
ATOM    652 2HG2 ILE A  39       4.585   8.186  -5.517  1.00  0.90           H  
ATOM    653 3HG2 ILE A  39       2.976   8.678  -4.919  1.00  0.90           H  
ATOM    654 1HD1 ILE A  39       0.799   5.088  -4.669  1.00  0.90           H  
ATOM    655 2HD1 ILE A  39       2.357   4.629  -5.338  1.00  0.90           H  
ATOM    656 3HD1 ILE A  39       2.252   5.819  -4.020  1.00  0.90           H  
ATOM    657  N   ILE A  40       0.672   8.971  -7.692  1.00  0.83           N  
ATOM    658  CA  ILE A  40      -0.271  10.055  -7.583  1.00  0.83           C  
ATOM    659  C   ILE A  40      -1.405   9.661  -6.658  1.00  0.83           C  
ATOM    660  O   ILE A  40      -1.992   8.580  -6.797  1.00  0.83           O  
ATOM    661  CB  ILE A  40      -0.783  10.411  -8.981  1.00  0.83           C  
ATOM    662  CG1 ILE A  40       0.426  10.763  -9.829  1.00  0.83           C  
ATOM    663  CG2 ILE A  40      -1.768  11.576  -8.933  1.00  0.83           C  
ATOM    664  CD1 ILE A  40       0.160  10.925 -11.286  1.00  0.83           C  
ATOM    665  H   ILE A  40       0.379   8.099  -8.129  1.00  0.83           H  
ATOM    666  HA  ILE A  40       0.235  10.915  -7.171  1.00  0.83           H  
ATOM    667  HB  ILE A  40      -1.240   9.573  -9.406  1.00  0.83           H  
ATOM    668 1HG1 ILE A  40       0.851  11.642  -9.418  1.00  0.83           H  
ATOM    669 2HG1 ILE A  40       1.154   9.966  -9.746  1.00  0.83           H  
ATOM    670 1HG2 ILE A  40      -2.102  11.818  -9.937  1.00  0.83           H  
ATOM    671 2HG2 ILE A  40      -2.624  11.303  -8.320  1.00  0.83           H  
ATOM    672 3HG2 ILE A  40      -1.265  12.443  -8.495  1.00  0.83           H  
ATOM    673 1HD1 ILE A  40       1.090  11.165 -11.803  1.00  0.83           H  
ATOM    674 2HD1 ILE A  40      -0.241   9.991 -11.679  1.00  0.83           H  
ATOM    675 3HD1 ILE A  40      -0.557  11.719 -11.442  1.00  0.83           H  
ATOM    676  N   SER A  41      -1.696  10.509  -5.679  1.00  0.78           N  
ATOM    677  CA  SER A  41      -2.760  10.165  -4.755  1.00  0.78           C  
ATOM    678  C   SER A  41      -3.463  11.362  -4.142  1.00  0.78           C  
ATOM    679  O   SER A  41      -2.901  12.449  -4.052  1.00  0.78           O  
ATOM    680  CB  SER A  41      -2.202   9.294  -3.638  1.00  0.78           C  
ATOM    681  OG  SER A  41      -1.297  10.002  -2.839  1.00  0.78           O  
ATOM    682  H   SER A  41      -1.179  11.385  -5.605  1.00  0.78           H  
ATOM    683  HA  SER A  41      -3.485   9.601  -5.316  1.00  0.78           H  
ATOM    684 1HB  SER A  41      -3.026   8.926  -3.026  1.00  0.78           H  
ATOM    685 2HB  SER A  41      -1.709   8.424  -4.070  1.00  0.78           H  
ATOM    686  HG  SER A  41      -1.791  10.745  -2.490  1.00  0.78           H  
ATOM    687  N   GLY A  42      -4.676  11.165  -3.648  1.00  0.73           N  
ATOM    688  CA  GLY A  42      -5.350  12.290  -2.997  1.00  0.73           C  
ATOM    689  C   GLY A  42      -6.855  12.166  -2.854  1.00  0.73           C  
ATOM    690  O   GLY A  42      -7.440  11.107  -3.097  1.00  0.73           O  
ATOM    691  H   GLY A  42      -5.109  10.246  -3.760  1.00  0.73           H  
ATOM    692 1HA  GLY A  42      -4.911  12.448  -2.012  1.00  0.73           H  
ATOM    693 2HA  GLY A  42      -5.142  13.186  -3.566  1.00  0.73           H  
ATOM    694  N   VAL A  43      -7.475  13.250  -2.382  1.00  0.69           N  
ATOM    695  CA  VAL A  43      -8.919  13.242  -2.146  1.00  0.69           C  
ATOM    696  C   VAL A  43      -9.608  14.458  -2.743  1.00  0.69           C  
ATOM    697  O   VAL A  43      -9.196  15.604  -2.493  1.00  0.69           O  
ATOM    698  CB  VAL A  43      -9.243  13.193  -0.641  1.00  0.69           C  
ATOM    699  CG1 VAL A  43     -10.768  13.161  -0.438  1.00  0.69           C  
ATOM    700  CG2 VAL A  43      -8.602  11.983  -0.021  1.00  0.69           C  
ATOM    701  H   VAL A  43      -6.918  14.098  -2.248  1.00  0.69           H  
ATOM    702  HA  VAL A  43      -9.342  12.352  -2.614  1.00  0.69           H  
ATOM    703  HB  VAL A  43      -8.869  14.095  -0.160  1.00  0.69           H  
ATOM    704 1HG1 VAL A  43     -10.999  13.135   0.625  1.00  0.69           H  
ATOM    705 2HG1 VAL A  43     -11.224  14.037  -0.877  1.00  0.69           H  
ATOM    706 3HG1 VAL A  43     -11.168  12.265  -0.919  1.00  0.69           H  
ATOM    707 1HG2 VAL A  43      -8.841  11.945   1.040  1.00  0.69           H  
ATOM    708 2HG2 VAL A  43      -8.988  11.113  -0.515  1.00  0.69           H  
ATOM    709 3HG2 VAL A  43      -7.526  12.023  -0.143  1.00  0.69           H  
ATOM    710  N   VAL A  44     -10.665  14.196  -3.507  1.00  0.67           N  
ATOM    711  CA  VAL A  44     -11.463  15.245  -4.133  1.00  0.67           C  
ATOM    712  C   VAL A  44     -12.929  15.145  -3.716  1.00  0.67           C  
ATOM    713  O   VAL A  44     -13.528  14.066  -3.713  1.00  0.67           O  
ATOM    714  CB  VAL A  44     -11.274  15.246  -5.657  1.00  0.67           C  
ATOM    715  CG1 VAL A  44     -12.167  16.269  -6.260  1.00  0.67           C  
ATOM    716  CG2 VAL A  44      -9.806  15.562  -5.974  1.00  0.67           C  
ATOM    717  H   VAL A  44     -10.931  13.215  -3.626  1.00  0.67           H  
ATOM    718  HA  VAL A  44     -11.107  16.198  -3.777  1.00  0.67           H  
ATOM    719  HB  VAL A  44     -11.538  14.286  -6.062  1.00  0.67           H  
ATOM    720 1HG1 VAL A  44     -12.054  16.278  -7.326  1.00  0.67           H  
ATOM    721 2HG1 VAL A  44     -13.188  16.012  -6.007  1.00  0.67           H  
ATOM    722 3HG1 VAL A  44     -11.928  17.254  -5.864  1.00  0.67           H  
ATOM    723 1HG2 VAL A  44      -9.658  15.569  -7.033  1.00  0.67           H  
ATOM    724 2HG2 VAL A  44      -9.550  16.535  -5.573  1.00  0.67           H  
ATOM    725 3HG2 VAL A  44      -9.161  14.821  -5.534  1.00  0.67           H  
ATOM    726  N   LEU A  45     -13.490  16.289  -3.325  1.00  0.65           N  
ATOM    727  CA  LEU A  45     -14.832  16.381  -2.775  1.00  0.65           C  
ATOM    728  C   LEU A  45     -15.792  17.258  -3.579  1.00  0.65           C  
ATOM    729  O   LEU A  45     -15.407  18.311  -4.098  1.00  0.65           O  
ATOM    730  CB  LEU A  45     -14.708  16.976  -1.376  1.00  0.65           C  
ATOM    731  CG  LEU A  45     -13.811  16.211  -0.411  1.00  0.65           C  
ATOM    732  CD1 LEU A  45     -12.376  16.756  -0.529  1.00  0.65           C  
ATOM    733  CD2 LEU A  45     -14.336  16.358   0.987  1.00  0.65           C  
ATOM    734  H   LEU A  45     -12.945  17.143  -3.391  1.00  0.65           H  
ATOM    735  HA  LEU A  45     -15.248  15.373  -2.717  1.00  0.65           H  
ATOM    736 1HB  LEU A  45     -14.289  17.970  -1.481  1.00  0.65           H  
ATOM    737 2HB  LEU A  45     -15.699  17.062  -0.935  1.00  0.65           H  
ATOM    738  HG  LEU A  45     -13.794  15.164  -0.687  1.00  0.65           H  
ATOM    739 1HD1 LEU A  45     -11.723  16.212   0.149  1.00  0.65           H  
ATOM    740 2HD1 LEU A  45     -12.007  16.650  -1.535  1.00  0.65           H  
ATOM    741 3HD1 LEU A  45     -12.374  17.814  -0.263  1.00  0.65           H  
ATOM    742 1HD2 LEU A  45     -13.694  15.807   1.676  1.00  0.65           H  
ATOM    743 2HD2 LEU A  45     -14.343  17.415   1.261  1.00  0.65           H  
ATOM    744 3HD2 LEU A  45     -15.349  15.963   1.042  1.00  0.65           H  
ATOM    745  N   GLY A  46     -17.070  16.861  -3.639  1.00  0.64           N  
ATOM    746  CA  GLY A  46     -18.094  17.636  -4.350  1.00  0.64           C  
ATOM    747  C   GLY A  46     -18.230  17.137  -5.786  1.00  0.64           C  
ATOM    748  O   GLY A  46     -18.768  17.816  -6.662  1.00  0.64           O  
ATOM    749  H   GLY A  46     -17.324  15.964  -3.230  1.00  0.64           H  
ATOM    750 1HA  GLY A  46     -19.049  17.539  -3.834  1.00  0.64           H  
ATOM    751 2HA  GLY A  46     -17.827  18.693  -4.348  1.00  0.64           H  
ATOM    752  N   LEU A  47     -17.691  15.951  -6.018  1.00  0.63           N  
ATOM    753  CA  LEU A  47     -17.695  15.322  -7.330  1.00  0.63           C  
ATOM    754  C   LEU A  47     -18.931  14.407  -7.366  1.00  0.63           C  
ATOM    755  O   LEU A  47     -19.084  13.602  -6.457  1.00  0.63           O  
ATOM    756  CB  LEU A  47     -16.379  14.536  -7.486  1.00  0.63           C  
ATOM    757  CG  LEU A  47     -16.072  13.925  -8.838  1.00  0.63           C  
ATOM    758  CD1 LEU A  47     -15.901  15.047  -9.822  1.00  0.63           C  
ATOM    759  CD2 LEU A  47     -14.745  13.129  -8.775  1.00  0.63           C  
ATOM    760  H   LEU A  47     -17.310  15.440  -5.223  1.00  0.63           H  
ATOM    761  HA  LEU A  47     -17.737  16.082  -8.096  1.00  0.63           H  
ATOM    762 1HB  LEU A  47     -15.555  15.138  -7.194  1.00  0.63           H  
ATOM    763 2HB  LEU A  47     -16.415  13.710  -6.776  1.00  0.63           H  
ATOM    764  HG  LEU A  47     -16.897  13.280  -9.151  1.00  0.63           H  
ATOM    765 1HD1 LEU A  47     -15.669  14.662 -10.790  1.00  0.63           H  
ATOM    766 2HD1 LEU A  47     -16.803  15.636  -9.878  1.00  0.63           H  
ATOM    767 3HD1 LEU A  47     -15.093  15.660  -9.495  1.00  0.63           H  
ATOM    768 1HD2 LEU A  47     -14.520  12.714  -9.749  1.00  0.63           H  
ATOM    769 2HD2 LEU A  47     -13.935  13.795  -8.470  1.00  0.63           H  
ATOM    770 3HD2 LEU A  47     -14.825  12.331  -8.069  1.00  0.63           H  
ATOM    771  N   PRO A  48     -19.862  14.516  -8.322  1.00  0.63           N  
ATOM    772  CA  PRO A  48     -21.061  13.688  -8.390  1.00  0.63           C  
ATOM    773  C   PRO A  48     -20.717  12.203  -8.374  1.00  0.63           C  
ATOM    774  O   PRO A  48     -19.718  11.801  -8.960  1.00  0.63           O  
ATOM    775  CB  PRO A  48     -21.676  14.111  -9.731  1.00  0.63           C  
ATOM    776  CG  PRO A  48     -21.191  15.536  -9.935  1.00  0.63           C  
ATOM    777  CD  PRO A  48     -19.785  15.560  -9.361  1.00  0.63           C  
ATOM    778  HA  PRO A  48     -21.726  13.940  -7.549  1.00  0.63           H  
ATOM    779 1HB  PRO A  48     -21.335  13.423 -10.527  1.00  0.63           H  
ATOM    780 2HB  PRO A  48     -22.771  14.027  -9.687  1.00  0.63           H  
ATOM    781 1HG  PRO A  48     -21.212  15.790 -11.008  1.00  0.63           H  
ATOM    782 2HG  PRO A  48     -21.866  16.242  -9.429  1.00  0.63           H  
ATOM    783 1HD  PRO A  48     -19.049  15.301 -10.119  1.00  0.63           H  
ATOM    784 2HD  PRO A  48     -19.626  16.557  -8.924  1.00  0.63           H  
ATOM    785  N   GLU A  49     -21.540  11.389  -7.711  1.00  0.64           N  
ATOM    786  CA  GLU A  49     -21.271   9.949  -7.633  1.00  0.64           C  
ATOM    787  C   GLU A  49     -21.062   9.373  -9.031  1.00  0.64           C  
ATOM    788  O   GLU A  49     -21.854   9.647  -9.939  1.00  0.64           O  
ATOM    789  CB  GLU A  49     -22.421   9.211  -6.921  1.00  0.64           C  
ATOM    790  CG  GLU A  49     -22.202   7.691  -6.750  1.00  0.64           C  
ATOM    791  CD  GLU A  49     -23.315   6.994  -5.996  1.00  0.64           C  
ATOM    792  OE1 GLU A  49     -24.234   7.656  -5.578  1.00  0.64           O  
ATOM    793  OE2 GLU A  49     -23.240   5.796  -5.833  1.00  0.64           O  
ATOM    794  H   GLU A  49     -22.352  11.765  -7.245  1.00  0.64           H  
ATOM    795  HA  GLU A  49     -20.362   9.803  -7.052  1.00  0.64           H  
ATOM    796 1HB  GLU A  49     -22.558   9.639  -5.928  1.00  0.64           H  
ATOM    797 2HB  GLU A  49     -23.346   9.359  -7.475  1.00  0.64           H  
ATOM    798 1HG  GLU A  49     -22.113   7.236  -7.734  1.00  0.64           H  
ATOM    799 2HG  GLU A  49     -21.263   7.530  -6.228  1.00  0.64           H  
ATOM    800  N   GLY A  50     -20.002   8.582  -9.206  1.00  0.64           N  
ATOM    801  CA  GLY A  50     -19.698   7.996 -10.512  1.00  0.64           C  
ATOM    802  C   GLY A  50     -18.291   8.336 -11.007  1.00  0.64           C  
ATOM    803  O   GLY A  50     -17.455   8.835 -10.257  1.00  0.64           O  
ATOM    804  H   GLY A  50     -19.415   8.384  -8.395  1.00  0.64           H  
ATOM    805 1HA  GLY A  50     -19.810   6.915 -10.454  1.00  0.64           H  
ATOM    806 2HA  GLY A  50     -20.427   8.348 -11.240  1.00  0.64           H  
ATOM    807  N   ASN A  51     -18.009   7.989 -12.264  1.00  0.64           N  
ATOM    808  CA  ASN A  51     -16.668   8.144 -12.840  1.00  0.64           C  
ATOM    809  C   ASN A  51     -16.457   9.458 -13.612  1.00  0.64           C  
ATOM    810  O   ASN A  51     -17.256   9.806 -14.485  1.00  0.64           O  
ATOM    811  CB  ASN A  51     -16.373   6.959 -13.736  1.00  0.64           C  
ATOM    812  CG  ASN A  51     -16.256   5.669 -12.997  1.00  0.64           C  
ATOM    813  OD1 ASN A  51     -15.671   5.603 -11.919  1.00  0.64           O  
ATOM    814  ND2 ASN A  51     -16.809   4.628 -13.560  1.00  0.64           N  
ATOM    815  H   ASN A  51     -18.742   7.599 -12.840  1.00  0.64           H  
ATOM    816  HA  ASN A  51     -15.946   8.141 -12.026  1.00  0.64           H  
ATOM    817 1HB  ASN A  51     -17.157   6.868 -14.488  1.00  0.64           H  
ATOM    818 2HB  ASN A  51     -15.445   7.140 -14.261  1.00  0.64           H  
ATOM    819 1HD2 ASN A  51     -16.763   3.733 -13.113  1.00  0.64           H  
ATOM    820 2HD2 ASN A  51     -17.275   4.723 -14.440  1.00  0.64           H  
ATOM    821  N   HIS A  52     -15.377  10.177 -13.273  1.00  0.63           N  
ATOM    822  CA  HIS A  52     -15.002  11.450 -13.909  1.00  0.63           C  
ATOM    823  C   HIS A  52     -13.567  11.476 -14.432  1.00  0.63           C  
ATOM    824  O   HIS A  52     -12.648  10.999 -13.775  1.00  0.63           O  
ATOM    825  CB  HIS A  52     -15.160  12.571 -12.896  1.00  0.63           C  
ATOM    826  CG  HIS A  52     -16.579  12.831 -12.529  1.00  0.63           C  
ATOM    827  ND1 HIS A  52     -17.268  13.889 -13.041  1.00  0.63           N  
ATOM    828  CD2 HIS A  52     -17.443  12.183 -11.718  1.00  0.63           C  
ATOM    829  CE1 HIS A  52     -18.493  13.893 -12.563  1.00  0.63           C  
ATOM    830  NE2 HIS A  52     -18.625  12.869 -11.770  1.00  0.63           N  
ATOM    831  H   HIS A  52     -14.801   9.836 -12.505  1.00  0.63           H  
ATOM    832  HA  HIS A  52     -15.666  11.647 -14.749  1.00  0.63           H  
ATOM    833 1HB  HIS A  52     -14.611  12.316 -11.998  1.00  0.63           H  
ATOM    834 2HB  HIS A  52     -14.727  13.484 -13.294  1.00  0.63           H  
ATOM    835  HD1 HIS A  52     -16.855  14.577 -13.660  1.00  0.63           H  
ATOM    836  HD2 HIS A  52     -17.358  11.293 -11.095  1.00  0.63           H  
ATOM    837  HE1 HIS A  52     -19.204  14.663 -12.848  1.00  0.63           H  
ATOM    838  N   GLY A  53     -13.337  12.070 -15.593  1.00  0.63           N  
ATOM    839  CA  GLY A  53     -11.956  12.109 -16.088  1.00  0.63           C  
ATOM    840  C   GLY A  53     -11.004  12.983 -15.262  1.00  0.63           C  
ATOM    841  O   GLY A  53     -11.398  14.053 -14.795  1.00  0.63           O  
ATOM    842  H   GLY A  53     -14.110  12.449 -16.147  1.00  0.63           H  
ATOM    843 1HA  GLY A  53     -11.553  11.100 -16.149  1.00  0.63           H  
ATOM    844 2HA  GLY A  53     -11.984  12.495 -17.099  1.00  0.63           H  
ATOM    845  N   LEU A  54      -9.727  12.549 -15.159  1.00  0.62           N  
ATOM    846  CA  LEU A  54      -8.637  13.297 -14.497  1.00  0.62           C  
ATOM    847  C   LEU A  54      -7.425  13.429 -15.429  1.00  0.62           C  
ATOM    848  O   LEU A  54      -6.854  12.414 -15.855  1.00  0.62           O  
ATOM    849  CB  LEU A  54      -8.165  12.578 -13.228  1.00  0.62           C  
ATOM    850  CG  LEU A  54      -6.948  13.231 -12.469  1.00  0.62           C  
ATOM    851  CD1 LEU A  54      -7.358  14.546 -11.923  1.00  0.62           C  
ATOM    852  CD2 LEU A  54      -6.439  12.330 -11.335  1.00  0.62           C  
ATOM    853  H   LEU A  54      -9.501  11.628 -15.535  1.00  0.62           H  
ATOM    854  HA  LEU A  54      -8.999  14.286 -14.240  1.00  0.62           H  
ATOM    855 1HB  LEU A  54      -8.994  12.591 -12.541  1.00  0.62           H  
ATOM    856 2HB  LEU A  54      -7.917  11.540 -13.472  1.00  0.62           H  
ATOM    857  HG  LEU A  54      -6.151  13.400 -13.182  1.00  0.62           H  
ATOM    858 1HD1 LEU A  54      -6.533  15.001 -11.421  1.00  0.62           H  
ATOM    859 2HD1 LEU A  54      -7.704  15.195 -12.724  1.00  0.62           H  
ATOM    860 3HD1 LEU A  54      -8.144  14.376 -11.214  1.00  0.62           H  
ATOM    861 1HD2 LEU A  54      -5.591  12.809 -10.845  1.00  0.62           H  
ATOM    862 2HD2 LEU A  54      -7.226  12.173 -10.609  1.00  0.62           H  
ATOM    863 3HD2 LEU A  54      -6.126  11.371 -11.746  1.00  0.62           H  
ATOM    864  N   HIS A  55      -7.044  14.662 -15.761  1.00  0.62           N  
ATOM    865  CA  HIS A  55      -5.965  14.815 -16.727  1.00  0.62           C  
ATOM    866  C   HIS A  55      -4.990  15.942 -16.462  1.00  0.62           C  
ATOM    867  O   HIS A  55      -5.344  16.967 -15.881  1.00  0.62           O  
ATOM    868  CB  HIS A  55      -6.534  15.102 -18.098  1.00  0.62           C  
ATOM    869  CG  HIS A  55      -7.550  14.153 -18.551  1.00  0.62           C  
ATOM    870  ND1 HIS A  55      -8.881  14.331 -18.258  1.00  0.62           N  
ATOM    871  CD2 HIS A  55      -7.478  13.000 -19.236  1.00  0.62           C  
ATOM    872  CE1 HIS A  55      -9.565  13.354 -18.765  1.00  0.62           C  
ATOM    873  NE2 HIS A  55      -8.743  12.541 -19.349  1.00  0.62           N  
ATOM    874  H   HIS A  55      -7.544  15.466 -15.380  1.00  0.62           H  
ATOM    875  HA  HIS A  55      -5.387  13.895 -16.770  1.00  0.62           H  
ATOM    876 1HB  HIS A  55      -6.989  16.090 -18.089  1.00  0.62           H  
ATOM    877 2HB  HIS A  55      -5.729  15.141 -18.777  1.00  0.62           H  
ATOM    878  HD2 HIS A  55      -6.585  12.519 -19.630  1.00  0.62           H  
ATOM    879  HE1 HIS A  55     -10.634  13.233 -18.719  1.00  0.62           H  
ATOM    880  HE2 HIS A  55      -9.037  11.691 -19.825  1.00  0.62           H  
ATOM    881  N   VAL A  56      -3.771  15.793 -16.967  1.00  0.61           N  
ATOM    882  CA  VAL A  56      -2.854  16.930 -16.978  1.00  0.61           C  
ATOM    883  C   VAL A  56      -2.909  17.604 -18.362  1.00  0.61           C  
ATOM    884  O   VAL A  56      -2.727  16.945 -19.393  1.00  0.61           O  
ATOM    885  CB  VAL A  56      -1.417  16.509 -16.684  1.00  0.61           C  
ATOM    886  CG1 VAL A  56      -0.503  17.726 -16.734  1.00  0.61           C  
ATOM    887  CG2 VAL A  56      -1.338  15.796 -15.330  1.00  0.61           C  
ATOM    888  H   VAL A  56      -3.498  14.887 -17.351  1.00  0.61           H  
ATOM    889  HA  VAL A  56      -3.166  17.641 -16.222  1.00  0.61           H  
ATOM    890  HB  VAL A  56      -1.090  15.856 -17.455  1.00  0.61           H  
ATOM    891 1HG1 VAL A  56       0.505  17.412 -16.566  1.00  0.61           H  
ATOM    892 2HG1 VAL A  56      -0.569  18.198 -17.717  1.00  0.61           H  
ATOM    893 3HG1 VAL A  56      -0.800  18.444 -15.965  1.00  0.61           H  
ATOM    894 1HG2 VAL A  56      -0.313  15.487 -15.149  1.00  0.61           H  
ATOM    895 2HG2 VAL A  56      -1.659  16.479 -14.550  1.00  0.61           H  
ATOM    896 3HG2 VAL A  56      -1.986  14.915 -15.339  1.00  0.61           H  
ATOM    897  N   HIS A  57      -3.185  18.904 -18.373  1.00  0.61           N  
ATOM    898  CA  HIS A  57      -3.322  19.671 -19.614  1.00  0.61           C  
ATOM    899  C   HIS A  57      -2.032  20.366 -19.995  1.00  0.61           C  
ATOM    900  O   HIS A  57      -1.125  20.476 -19.177  1.00  0.61           O  
ATOM    901  CB  HIS A  57      -4.482  20.651 -19.542  1.00  0.61           C  
ATOM    902  CG  HIS A  57      -5.811  19.975 -19.514  1.00  0.61           C  
ATOM    903  ND1 HIS A  57      -6.807  20.253 -20.431  1.00  0.61           N  
ATOM    904  CD2 HIS A  57      -6.308  19.026 -18.705  1.00  0.61           C  
ATOM    905  CE1 HIS A  57      -7.855  19.508 -20.177  1.00  0.61           C  
ATOM    906  NE2 HIS A  57      -7.587  18.756 -19.134  1.00  0.61           N  
ATOM    907  H   HIS A  57      -3.279  19.374 -17.470  1.00  0.61           H  
ATOM    908  HA  HIS A  57      -3.552  18.995 -20.425  1.00  0.61           H  
ATOM    909 1HB  HIS A  57      -4.381  21.293 -18.668  1.00  0.61           H  
ATOM    910 2HB  HIS A  57      -4.462  21.274 -20.423  1.00  0.61           H  
ATOM    911  HD1 HIS A  57      -6.770  20.908 -21.211  1.00  0.61           H  
ATOM    912  HD2 HIS A  57      -5.896  18.500 -17.849  1.00  0.61           H  
ATOM    913  HE1 HIS A  57      -8.747  19.586 -20.797  1.00  0.61           H  
ATOM    914  N   GLU A  58      -1.928  20.797 -21.251  1.00  0.61           N  
ATOM    915  CA  GLU A  58      -0.718  21.441 -21.758  1.00  0.61           C  
ATOM    916  C   GLU A  58      -0.295  22.744 -21.058  1.00  0.61           C  
ATOM    917  O   GLU A  58       0.903  23.052 -21.059  1.00  0.61           O  
ATOM    918  CB  GLU A  58      -0.828  21.676 -23.273  1.00  0.61           C  
ATOM    919  CG  GLU A  58      -1.840  22.713 -23.693  1.00  0.61           C  
ATOM    920  CD  GLU A  58      -1.967  22.902 -25.214  1.00  0.61           C  
ATOM    921  OE1 GLU A  58      -0.953  22.972 -25.878  1.00  0.61           O  
ATOM    922  OE2 GLU A  58      -3.088  22.988 -25.704  1.00  0.61           O  
ATOM    923  H   GLU A  58      -2.715  20.657 -21.884  1.00  0.61           H  
ATOM    924  HA  GLU A  58       0.094  20.732 -21.616  1.00  0.61           H  
ATOM    925 1HB  GLU A  58       0.142  21.975 -23.665  1.00  0.61           H  
ATOM    926 2HB  GLU A  58      -1.106  20.738 -23.759  1.00  0.61           H  
ATOM    927 1HG  GLU A  58      -2.803  22.450 -23.271  1.00  0.61           H  
ATOM    928 2HG  GLU A  58      -1.530  23.635 -23.257  1.00  0.61           H  
ATOM    929  N   PHE A  59      -1.228  23.491 -20.429  1.00  0.62           N  
ATOM    930  CA  PHE A  59      -0.828  24.731 -19.755  1.00  0.62           C  
ATOM    931  C   PHE A  59      -1.077  24.692 -18.244  1.00  0.62           C  
ATOM    932  O   PHE A  59      -1.926  23.943 -17.749  1.00  0.62           O  
ATOM    933  CB  PHE A  59      -1.581  25.953 -20.298  1.00  0.62           C  
ATOM    934  CG  PHE A  59      -1.398  26.231 -21.744  1.00  0.62           C  
ATOM    935  CD1 PHE A  59      -2.472  26.117 -22.599  1.00  0.62           C  
ATOM    936  CD2 PHE A  59      -0.165  26.573 -22.264  1.00  0.62           C  
ATOM    937  CE1 PHE A  59      -2.332  26.345 -23.949  1.00  0.62           C  
ATOM    938  CE2 PHE A  59      -0.014  26.801 -23.617  1.00  0.62           C  
ATOM    939  CZ  PHE A  59      -1.102  26.688 -24.460  1.00  0.62           C  
ATOM    940  H   PHE A  59      -2.219  23.243 -20.458  1.00  0.62           H  
ATOM    941  HA  PHE A  59       0.238  24.883 -19.916  1.00  0.62           H  
ATOM    942 1HB  PHE A  59      -2.651  25.822 -20.117  1.00  0.62           H  
ATOM    943 2HB  PHE A  59      -1.270  26.836 -19.755  1.00  0.62           H  
ATOM    944  HD1 PHE A  59      -3.439  25.844 -22.186  1.00  0.62           H  
ATOM    945  HD2 PHE A  59       0.693  26.655 -21.597  1.00  0.62           H  
ATOM    946  HE1 PHE A  59      -3.192  26.247 -24.609  1.00  0.62           H  
ATOM    947  HE2 PHE A  59       0.962  27.066 -24.019  1.00  0.62           H  
ATOM    948  HZ  PHE A  59      -0.986  26.861 -25.529  1.00  0.62           H  
ATOM    949  N   GLY A  60      -0.326  25.531 -17.515  1.00  0.63           N  
ATOM    950  CA  GLY A  60      -0.499  25.766 -16.071  1.00  0.63           C  
ATOM    951  C   GLY A  60      -1.184  27.114 -15.824  1.00  0.63           C  
ATOM    952  O   GLY A  60      -1.209  27.632 -14.709  1.00  0.63           O  
ATOM    953  H   GLY A  60       0.400  26.057 -17.986  1.00  0.63           H  
ATOM    954 1HA  GLY A  60      -1.093  24.975 -15.630  1.00  0.63           H  
ATOM    955 2HA  GLY A  60       0.475  25.754 -15.582  1.00  0.63           H  
ATOM    956  N   ASP A  61      -1.692  27.699 -16.901  1.00  0.65           N  
ATOM    957  CA  ASP A  61      -2.316  29.018 -16.901  1.00  0.65           C  
ATOM    958  C   ASP A  61      -3.784  28.964 -16.482  1.00  0.65           C  
ATOM    959  O   ASP A  61      -4.619  28.448 -17.204  1.00  0.65           O  
ATOM    960  CB  ASP A  61      -2.186  29.650 -18.289  1.00  0.65           C  
ATOM    961  CG  ASP A  61      -2.707  31.096 -18.359  1.00  0.65           C  
ATOM    962  OD1 ASP A  61      -3.384  31.534 -17.434  1.00  0.65           O  
ATOM    963  OD2 ASP A  61      -2.413  31.760 -19.328  1.00  0.65           O  
ATOM    964  H   ASP A  61      -1.643  27.195 -17.770  1.00  0.65           H  
ATOM    965  HA  ASP A  61      -1.785  29.647 -16.186  1.00  0.65           H  
ATOM    966 1HB  ASP A  61      -1.143  29.637 -18.602  1.00  0.65           H  
ATOM    967 2HB  ASP A  61      -2.750  29.046 -19.010  1.00  0.65           H  
ATOM    968  N   GLU A  62      -4.085  29.487 -15.303  1.00  0.67           N  
ATOM    969  CA  GLU A  62      -5.427  29.458 -14.718  1.00  0.67           C  
ATOM    970  C   GLU A  62      -6.265  30.730 -15.012  1.00  0.67           C  
ATOM    971  O   GLU A  62      -7.384  30.867 -14.500  1.00  0.67           O  
ATOM    972  CB  GLU A  62      -5.297  29.279 -13.193  1.00  0.67           C  
ATOM    973  CG  GLU A  62      -4.629  27.941 -12.692  1.00  0.67           C  
ATOM    974  CD  GLU A  62      -4.515  27.897 -11.151  1.00  0.67           C  
ATOM    975  OE1 GLU A  62      -4.947  28.846 -10.545  1.00  0.67           O  
ATOM    976  OE2 GLU A  62      -3.986  26.942 -10.587  1.00  0.67           O  
ATOM    977  H   GLU A  62      -3.336  29.913 -14.776  1.00  0.67           H  
ATOM    978  HA  GLU A  62      -5.966  28.616 -15.132  1.00  0.67           H  
ATOM    979 1HB  GLU A  62      -4.688  30.094 -12.802  1.00  0.67           H  
ATOM    980 2HB  GLU A  62      -6.273  29.374 -12.733  1.00  0.67           H  
ATOM    981 1HG  GLU A  62      -5.220  27.094 -13.026  1.00  0.67           H  
ATOM    982 2HG  GLU A  62      -3.634  27.851 -13.133  1.00  0.67           H  
ATOM    983  N   THR A  63      -5.731  31.666 -15.817  1.00  0.69           N  
ATOM    984  CA  THR A  63      -6.365  32.983 -16.024  1.00  0.69           C  
ATOM    985  C   THR A  63      -7.860  33.018 -16.353  1.00  0.69           C  
ATOM    986  O   THR A  63      -8.604  33.738 -15.687  1.00  0.69           O  
ATOM    987  CB  THR A  63      -5.653  33.769 -17.143  1.00  0.69           C  
ATOM    988  OG1 THR A  63      -4.287  33.974 -16.798  1.00  0.69           O  
ATOM    989  CG2 THR A  63      -6.331  35.118 -17.356  1.00  0.69           C  
ATOM    990  H   THR A  63      -4.831  31.485 -16.285  1.00  0.69           H  
ATOM    991  HA  THR A  63      -6.232  33.545 -15.100  1.00  0.69           H  
ATOM    992  HB  THR A  63      -5.696  33.194 -18.071  1.00  0.69           H  
ATOM    993  HG1 THR A  63      -3.798  33.151 -17.026  1.00  0.69           H  
ATOM    994 1HG2 THR A  63      -5.821  35.656 -18.152  1.00  0.69           H  
ATOM    995 2HG2 THR A  63      -7.371  34.967 -17.631  1.00  0.69           H  
ATOM    996 3HG2 THR A  63      -6.283  35.696 -16.436  1.00  0.69           H  
ATOM    997  N   ASN A  64      -8.325  32.262 -17.352  1.00  0.71           N  
ATOM    998  CA  ASN A  64      -9.737  32.305 -17.721  1.00  0.71           C  
ATOM    999  C   ASN A  64     -10.459  31.041 -17.268  1.00  0.71           C  
ATOM   1000  O   ASN A  64     -11.454  30.624 -17.870  1.00  0.71           O  
ATOM   1001  CB  ASN A  64      -9.921  32.548 -19.211  1.00  0.71           C  
ATOM   1002  CG  ASN A  64      -9.452  33.922 -19.643  1.00  0.71           C  
ATOM   1003  OD1 ASN A  64      -9.719  34.929 -18.976  1.00  0.71           O  
ATOM   1004  ND2 ASN A  64      -8.757  33.979 -20.754  1.00  0.71           N  
ATOM   1005  H   ASN A  64      -7.718  31.662 -17.902  1.00  0.71           H  
ATOM   1006  HA  ASN A  64     -10.207  33.137 -17.196  1.00  0.71           H  
ATOM   1007 1HB  ASN A  64      -9.393  31.794 -19.779  1.00  0.71           H  
ATOM   1008 2HB  ASN A  64     -10.978  32.450 -19.457  1.00  0.71           H  
ATOM   1009 1HD2 ASN A  64      -8.423  34.861 -21.092  1.00  0.71           H  
ATOM   1010 2HD2 ASN A  64      -8.566  33.144 -21.267  1.00  0.71           H  
ATOM   1011  N   GLY A  65      -9.949  30.414 -16.213  1.00  0.72           N  
ATOM   1012  CA  GLY A  65     -10.586  29.221 -15.698  1.00  0.72           C  
ATOM   1013  C   GLY A  65     -10.212  28.003 -16.507  1.00  0.72           C  
ATOM   1014  O   GLY A  65      -9.170  27.972 -17.160  1.00  0.72           O  
ATOM   1015  H   GLY A  65      -9.116  30.773 -15.740  1.00  0.72           H  
ATOM   1016 1HA  GLY A  65     -10.277  29.085 -14.671  1.00  0.72           H  
ATOM   1017 2HA  GLY A  65     -11.667  29.351 -15.696  1.00  0.72           H  
ATOM   1018  N   PHE A  66     -11.064  26.983 -16.487  1.00  0.73           N  
ATOM   1019  CA  PHE A  66     -10.720  25.716 -17.125  1.00  0.73           C  
ATOM   1020  C   PHE A  66     -10.408  25.870 -18.623  1.00  0.73           C  
ATOM   1021  O   PHE A  66      -9.667  25.085 -19.205  1.00  0.73           O  
ATOM   1022  CB  PHE A  66     -11.824  24.685 -16.950  1.00  0.73           C  
ATOM   1023  CG  PHE A  66     -13.012  24.827 -17.879  1.00  0.73           C  
ATOM   1024  CD1 PHE A  66     -13.043  24.126 -19.082  1.00  0.73           C  
ATOM   1025  CD2 PHE A  66     -14.087  25.637 -17.564  1.00  0.73           C  
ATOM   1026  CE1 PHE A  66     -14.120  24.228 -19.937  1.00  0.73           C  
ATOM   1027  CE2 PHE A  66     -15.167  25.743 -18.425  1.00  0.73           C  
ATOM   1028  CZ  PHE A  66     -15.181  25.035 -19.609  1.00  0.73           C  
ATOM   1029  H   PHE A  66     -11.932  27.068 -15.976  1.00  0.73           H  
ATOM   1030  HA  PHE A  66      -9.845  25.332 -16.611  1.00  0.73           H  
ATOM   1031 1HB  PHE A  66     -11.400  23.694 -17.099  1.00  0.73           H  
ATOM   1032 2HB  PHE A  66     -12.193  24.720 -15.924  1.00  0.73           H  
ATOM   1033  HD1 PHE A  66     -12.202  23.488 -19.343  1.00  0.73           H  
ATOM   1034  HD2 PHE A  66     -14.081  26.193 -16.627  1.00  0.73           H  
ATOM   1035  HE1 PHE A  66     -14.131  23.670 -20.874  1.00  0.73           H  
ATOM   1036  HE2 PHE A  66     -16.009  26.382 -18.166  1.00  0.73           H  
ATOM   1037  HZ  PHE A  66     -16.031  25.117 -20.284  1.00  0.73           H  
ATOM   1038  N   LEU A  67     -10.938  26.896 -19.256  1.00  0.72           N  
ATOM   1039  CA  LEU A  67     -10.711  27.109 -20.671  1.00  0.72           C  
ATOM   1040  C   LEU A  67      -9.225  27.361 -20.989  1.00  0.72           C  
ATOM   1041  O   LEU A  67      -8.728  26.985 -22.056  1.00  0.72           O  
ATOM   1042  CB  LEU A  67     -11.579  28.277 -21.125  1.00  0.72           C  
ATOM   1043  CG  LEU A  67     -13.076  27.983 -21.091  1.00  0.72           C  
ATOM   1044  CD1 LEU A  67     -13.852  29.241 -21.379  1.00  0.72           C  
ATOM   1045  CD2 LEU A  67     -13.385  26.912 -22.112  1.00  0.72           C  
ATOM   1046  H   LEU A  67     -11.526  27.540 -18.744  1.00  0.72           H  
ATOM   1047  HA  LEU A  67     -11.027  26.210 -21.203  1.00  0.72           H  
ATOM   1048 1HB  LEU A  67     -11.386  29.128 -20.465  1.00  0.72           H  
ATOM   1049 2HB  LEU A  67     -11.302  28.552 -22.140  1.00  0.72           H  
ATOM   1050  HG  LEU A  67     -13.353  27.631 -20.097  1.00  0.72           H  
ATOM   1051 1HD1 LEU A  67     -14.919  29.022 -21.345  1.00  0.72           H  
ATOM   1052 2HD1 LEU A  67     -13.611  29.994 -20.625  1.00  0.72           H  
ATOM   1053 3HD1 LEU A  67     -13.588  29.614 -22.366  1.00  0.72           H  
ATOM   1054 1HD2 LEU A  67     -14.451  26.685 -22.091  1.00  0.72           H  
ATOM   1055 2HD2 LEU A  67     -13.109  27.265 -23.104  1.00  0.72           H  
ATOM   1056 3HD2 LEU A  67     -12.816  26.014 -21.877  1.00  0.72           H  
ATOM   1057  N   SER A  68      -8.488  27.939 -20.035  1.00  0.72           N  
ATOM   1058  CA  SER A  68      -7.081  28.287 -20.235  1.00  0.72           C  
ATOM   1059  C   SER A  68      -6.163  27.094 -20.067  1.00  0.72           C  
ATOM   1060  O   SER A  68      -4.963  27.180 -20.322  1.00  0.72           O  
ATOM   1061  CB  SER A  68      -6.638  29.362 -19.264  1.00  0.72           C  
ATOM   1062  OG  SER A  68      -7.260  30.578 -19.511  1.00  0.72           O  
ATOM   1063  H   SER A  68      -8.907  28.141 -19.128  1.00  0.72           H  
ATOM   1064  HA  SER A  68      -6.965  28.666 -21.250  1.00  0.72           H  
ATOM   1065 1HB  SER A  68      -6.872  29.037 -18.246  1.00  0.72           H  
ATOM   1066 2HB  SER A  68      -5.559  29.487 -19.327  1.00  0.72           H  
ATOM   1067  HG  SER A  68      -6.982  30.825 -20.398  1.00  0.72           H  
ATOM   1068  N   MET A  69      -6.725  25.967 -19.647  1.00  0.70           N  
ATOM   1069  CA  MET A  69      -5.950  24.770 -19.407  1.00  0.70           C  
ATOM   1070  C   MET A  69      -5.379  24.249 -20.734  1.00  0.70           C  
ATOM   1071  O   MET A  69      -4.300  23.646 -20.778  1.00  0.70           O  
ATOM   1072  CB  MET A  69      -6.884  23.730 -18.817  1.00  0.70           C  
ATOM   1073  CG  MET A  69      -7.492  24.084 -17.455  1.00  0.70           C  
ATOM   1074  SD  MET A  69      -6.420  24.312 -16.132  1.00  0.70           S  
ATOM   1075  CE  MET A  69      -6.316  26.059 -16.100  1.00  0.70           C  
ATOM   1076  H   MET A  69      -7.729  25.921 -19.481  1.00  0.70           H  
ATOM   1077  HA  MET A  69      -5.126  24.996 -18.728  1.00  0.70           H  
ATOM   1078 1HB  MET A  69      -7.694  23.527 -19.516  1.00  0.70           H  
ATOM   1079 2HB  MET A  69      -6.341  22.806 -18.681  1.00  0.70           H  
ATOM   1080 1HG  MET A  69      -7.918  25.046 -17.608  1.00  0.70           H  
ATOM   1081 2HG  MET A  69      -8.282  23.393 -17.179  1.00  0.70           H  
ATOM   1082 1HE  MET A  69      -5.639  26.356 -15.306  1.00  0.70           H  
ATOM   1083 2HE  MET A  69      -5.935  26.407 -17.052  1.00  0.70           H  
ATOM   1084 3HE  MET A  69      -7.305  26.488 -15.927  1.00  0.70           H  
ATOM   1085  N   GLY A  70      -6.088  24.523 -21.843  1.00  0.68           N  
ATOM   1086  CA  GLY A  70      -5.666  24.019 -23.152  1.00  0.68           C  
ATOM   1087  C   GLY A  70      -6.024  22.546 -23.331  1.00  0.68           C  
ATOM   1088  O   GLY A  70      -6.879  22.013 -22.616  1.00  0.68           O  
ATOM   1089  H   GLY A  70      -6.937  25.097 -21.784  1.00  0.68           H  
ATOM   1090 1HA  GLY A  70      -6.138  24.609 -23.938  1.00  0.68           H  
ATOM   1091 2HA  GLY A  70      -4.591  24.142 -23.266  1.00  0.68           H  
ATOM   1092  N   ASN A  71      -5.411  21.907 -24.323  1.00  0.66           N  
ATOM   1093  CA  ASN A  71      -5.687  20.510 -24.666  1.00  0.66           C  
ATOM   1094  C   ASN A  71      -4.862  19.612 -23.769  1.00  0.66           C  
ATOM   1095  O   ASN A  71      -4.019  20.108 -23.022  1.00  0.66           O  
ATOM   1096  CB  ASN A  71      -5.374  20.226 -26.118  1.00  0.66           C  
ATOM   1097  CG  ASN A  71      -6.282  20.974 -27.059  1.00  0.66           C  
ATOM   1098  OD1 ASN A  71      -7.507  21.022 -26.890  1.00  0.66           O  
ATOM   1099  ND2 ASN A  71      -5.694  21.577 -28.054  1.00  0.66           N  
ATOM   1100  H   ASN A  71      -4.685  22.399 -24.857  1.00  0.66           H  
ATOM   1101  HA  ASN A  71      -6.740  20.290 -24.476  1.00  0.66           H  
ATOM   1102 1HB  ASN A  71      -4.337  20.504 -26.326  1.00  0.66           H  
ATOM   1103 2HB  ASN A  71      -5.473  19.156 -26.309  1.00  0.66           H  
ATOM   1104 1HD2 ASN A  71      -6.233  22.098 -28.715  1.00  0.66           H  
ATOM   1105 2HD2 ASN A  71      -4.696  21.525 -28.150  1.00  0.66           H  
ATOM   1106  N   HIS A  72      -5.106  18.307 -23.806  1.00  0.65           N  
ATOM   1107  CA  HIS A  72      -4.303  17.400 -22.993  1.00  0.65           C  
ATOM   1108  C   HIS A  72      -2.803  17.510 -23.348  1.00  0.65           C  
ATOM   1109  O   HIS A  72      -2.453  17.669 -24.522  1.00  0.65           O  
ATOM   1110  CB  HIS A  72      -4.741  15.966 -23.225  1.00  0.65           C  
ATOM   1111  CG  HIS A  72      -4.270  15.082 -22.204  1.00  0.65           C  
ATOM   1112  ND1 HIS A  72      -2.985  14.663 -22.096  1.00  0.65           N  
ATOM   1113  CD2 HIS A  72      -4.931  14.531 -21.218  1.00  0.65           C  
ATOM   1114  CE1 HIS A  72      -2.874  13.906 -21.065  1.00  0.65           C  
ATOM   1115  NE2 HIS A  72      -4.049  13.797 -20.493  1.00  0.65           N  
ATOM   1116  H   HIS A  72      -5.874  17.919 -24.381  1.00  0.65           H  
ATOM   1117  HA  HIS A  72      -4.433  17.634 -21.940  1.00  0.65           H  
ATOM   1118 1HB  HIS A  72      -5.831  15.917 -23.259  1.00  0.65           H  
ATOM   1119 2HB  HIS A  72      -4.366  15.619 -24.186  1.00  0.65           H  
ATOM   1120  HD1 HIS A  72      -2.173  14.902 -22.669  1.00  0.65           H  
ATOM   1121  HD2 HIS A  72      -5.970  14.601 -20.953  1.00  0.65           H  
ATOM   1122  HE1 HIS A  72      -1.908  13.491 -20.830  1.00  0.65           H  
ATOM   1123  N   TYR A  73      -1.914  17.445 -22.343  1.00  0.65           N  
ATOM   1124  CA  TYR A  73      -0.464  17.475 -22.600  1.00  0.65           C  
ATOM   1125  C   TYR A  73      -0.046  16.287 -23.490  1.00  0.65           C  
ATOM   1126  O   TYR A  73      -0.424  15.148 -23.221  1.00  0.65           O  
ATOM   1127  CB  TYR A  73       0.314  17.503 -21.264  1.00  0.65           C  
ATOM   1128  CG  TYR A  73       1.834  17.555 -21.406  1.00  0.65           C  
ATOM   1129  CD1 TYR A  73       2.401  18.434 -22.313  1.00  0.65           C  
ATOM   1130  CD2 TYR A  73       2.663  16.777 -20.587  1.00  0.65           C  
ATOM   1131  CE1 TYR A  73       3.771  18.514 -22.434  1.00  0.65           C  
ATOM   1132  CE2 TYR A  73       4.043  16.866 -20.699  1.00  0.65           C  
ATOM   1133  CZ  TYR A  73       4.595  17.733 -21.626  1.00  0.65           C  
ATOM   1134  OH  TYR A  73       5.965  17.850 -21.758  1.00  0.65           O  
ATOM   1135  H   TYR A  73      -2.242  17.329 -21.380  1.00  0.65           H  
ATOM   1136  HA  TYR A  73      -0.234  18.390 -23.145  1.00  0.65           H  
ATOM   1137 1HB  TYR A  73      -0.003  18.360 -20.678  1.00  0.65           H  
ATOM   1138 2HB  TYR A  73       0.058  16.611 -20.682  1.00  0.65           H  
ATOM   1139  HD1 TYR A  73       1.762  19.057 -22.938  1.00  0.65           H  
ATOM   1140  HD2 TYR A  73       2.231  16.107 -19.856  1.00  0.65           H  
ATOM   1141  HE1 TYR A  73       4.209  19.200 -23.157  1.00  0.65           H  
ATOM   1142  HE2 TYR A  73       4.689  16.260 -20.057  1.00  0.65           H  
ATOM   1143  HH  TYR A  73       6.408  17.168 -21.240  1.00  0.65           H  
ATOM   1144  N   ASN A  74       0.675  16.550 -24.590  1.00  0.65           N  
ATOM   1145  CA  ASN A  74       1.045  15.461 -25.501  1.00  0.65           C  
ATOM   1146  C   ASN A  74       2.415  15.624 -26.178  1.00  0.65           C  
ATOM   1147  O   ASN A  74       2.484  15.690 -27.409  1.00  0.65           O  
ATOM   1148  CB  ASN A  74      -0.012  15.335 -26.568  1.00  0.65           C  
ATOM   1149  CG  ASN A  74       0.122  14.119 -27.371  1.00  0.65           C  
ATOM   1150  OD1 ASN A  74       0.926  13.223 -27.049  1.00  0.65           O  
ATOM   1151  ND2 ASN A  74      -0.690  14.027 -28.402  1.00  0.65           N  
ATOM   1152  H   ASN A  74       0.957  17.499 -24.792  1.00  0.65           H  
ATOM   1153  HA  ASN A  74       1.039  14.532 -24.937  1.00  0.65           H  
ATOM   1154 1HB  ASN A  74      -1.000  15.349 -26.100  1.00  0.65           H  
ATOM   1155 2HB  ASN A  74       0.043  16.195 -27.231  1.00  0.65           H  
ATOM   1156 1HD2 ASN A  74      -0.737  13.165 -28.950  1.00  0.65           H  
ATOM   1157 2HD2 ASN A  74      -1.332  14.770 -28.597  1.00  0.65           H  
ATOM   1158  N   PRO A  75       3.524  15.553 -25.428  1.00  0.66           N  
ATOM   1159  CA  PRO A  75       4.877  15.854 -25.876  1.00  0.66           C  
ATOM   1160  C   PRO A  75       5.408  14.877 -26.921  1.00  0.66           C  
ATOM   1161  O   PRO A  75       6.376  15.172 -27.621  1.00  0.66           O  
ATOM   1162  CB  PRO A  75       5.685  15.734 -24.581  1.00  0.66           C  
ATOM   1163  CG  PRO A  75       4.897  14.786 -23.726  1.00  0.66           C  
ATOM   1164  CD  PRO A  75       3.447  15.047 -24.053  1.00  0.66           C  
ATOM   1165  HA  PRO A  75       4.907  16.884 -26.260  1.00  0.66           H  
ATOM   1166 1HB  PRO A  75       6.693  15.353 -24.806  1.00  0.66           H  
ATOM   1167 2HB  PRO A  75       5.816  16.723 -24.130  1.00  0.66           H  
ATOM   1168 1HG  PRO A  75       5.198  13.763 -23.969  1.00  0.66           H  
ATOM   1169 2HG  PRO A  75       5.135  14.940 -22.665  1.00  0.66           H  
ATOM   1170 1HD  PRO A  75       2.922  14.096 -24.007  1.00  0.66           H  
ATOM   1171 2HD  PRO A  75       3.022  15.779 -23.387  1.00  0.66           H  
ATOM   1172  N   GLU A  76       4.786  13.703 -27.001  1.00  0.66           N  
ATOM   1173  CA  GLU A  76       5.215  12.654 -27.909  1.00  0.66           C  
ATOM   1174  C   GLU A  76       4.243  12.376 -29.058  1.00  0.66           C  
ATOM   1175  O   GLU A  76       4.408  11.376 -29.757  1.00  0.66           O  
ATOM   1176  CB  GLU A  76       5.441  11.359 -27.132  1.00  0.66           C  
ATOM   1177  CG  GLU A  76       6.516  11.395 -26.084  1.00  0.66           C  
ATOM   1178  CD  GLU A  76       6.676  10.051 -25.373  1.00  0.66           C  
ATOM   1179  OE1 GLU A  76       5.682   9.376 -25.143  1.00  0.66           O  
ATOM   1180  OE2 GLU A  76       7.783   9.705 -25.052  1.00  0.66           O  
ATOM   1181  H   GLU A  76       3.991  13.526 -26.411  1.00  0.66           H  
ATOM   1182  HA  GLU A  76       6.165  12.959 -28.349  1.00  0.66           H  
ATOM   1183 1HB  GLU A  76       4.536  11.109 -26.605  1.00  0.66           H  
ATOM   1184 2HB  GLU A  76       5.667  10.558 -27.824  1.00  0.66           H  
ATOM   1185 1HG  GLU A  76       7.463  11.678 -26.543  1.00  0.66           H  
ATOM   1186 2HG  GLU A  76       6.252  12.156 -25.363  1.00  0.66           H  
ATOM   1187  N   ASN A  77       3.228  13.227 -29.256  1.00  0.67           N  
ATOM   1188  CA  ASN A  77       2.242  12.992 -30.332  1.00  0.67           C  
ATOM   1189  C   ASN A  77       1.554  11.609 -30.252  1.00  0.67           C  
ATOM   1190  O   ASN A  77       1.425  10.892 -31.247  1.00  0.67           O  
ATOM   1191  CB  ASN A  77       2.877  13.175 -31.694  1.00  0.67           C  
ATOM   1192  CG  ASN A  77       3.363  14.580 -31.927  1.00  0.67           C  
ATOM   1193  OD1 ASN A  77       2.645  15.559 -31.694  1.00  0.67           O  
ATOM   1194  ND2 ASN A  77       4.584  14.697 -32.389  1.00  0.67           N  
ATOM   1195  H   ASN A  77       3.123  14.047 -28.652  1.00  0.67           H  
ATOM   1196  HA  ASN A  77       1.457  13.741 -30.231  1.00  0.67           H  
ATOM   1197 1HB  ASN A  77       3.707  12.487 -31.829  1.00  0.67           H  
ATOM   1198 2HB  ASN A  77       2.139  12.935 -32.458  1.00  0.67           H  
ATOM   1199 1HD2 ASN A  77       4.968  15.603 -32.566  1.00  0.67           H  
ATOM   1200 2HD2 ASN A  77       5.132  13.878 -32.565  1.00  0.67           H  
ATOM   1201  N   LYS A  78       1.126  11.266 -29.044  1.00  0.67           N  
ATOM   1202  CA  LYS A  78       0.444  10.038 -28.649  1.00  0.67           C  
ATOM   1203  C   LYS A  78      -1.083  10.182 -28.687  1.00  0.67           C  
ATOM   1204  O   LYS A  78      -1.599  11.252 -29.044  1.00  0.67           O  
ATOM   1205  CB  LYS A  78       0.939   9.630 -27.267  1.00  0.67           C  
ATOM   1206  CG  LYS A  78       2.389   9.292 -27.197  1.00  0.67           C  
ATOM   1207  CD  LYS A  78       2.690   7.972 -27.869  1.00  0.67           C  
ATOM   1208  CE  LYS A  78       4.176   7.639 -27.792  1.00  0.67           C  
ATOM   1209  NZ  LYS A  78       4.626   7.360 -26.390  1.00  0.67           N  
ATOM   1210  H   LYS A  78       1.276  11.944 -28.307  1.00  0.67           H  
ATOM   1211  HA  LYS A  78       0.716   9.254 -29.354  1.00  0.67           H  
ATOM   1212 1HB  LYS A  78       0.800  10.458 -26.583  1.00  0.67           H  
ATOM   1213 2HB  LYS A  78       0.389   8.826 -26.891  1.00  0.67           H  
ATOM   1214 1HG  LYS A  78       2.927  10.054 -27.730  1.00  0.67           H  
ATOM   1215 2HG  LYS A  78       2.727   9.269 -26.157  1.00  0.67           H  
ATOM   1216 1HD  LYS A  78       2.122   7.186 -27.372  1.00  0.67           H  
ATOM   1217 2HD  LYS A  78       2.385   8.018 -28.914  1.00  0.67           H  
ATOM   1218 1HE  LYS A  78       4.377   6.766 -28.407  1.00  0.67           H  
ATOM   1219 2HE  LYS A  78       4.740   8.480 -28.181  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  78       5.612   7.157 -26.385  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  78       4.467   8.170 -25.766  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  78       4.115   6.569 -26.026  1.00  0.67           H  
ATOM   1223  N   LYS A  79      -1.802   9.084 -28.386  1.00  0.67           N  
ATOM   1224  CA  LYS A  79      -3.277   9.032 -28.378  1.00  0.67           C  
ATOM   1225  C   LYS A  79      -3.856   8.772 -26.973  1.00  0.67           C  
ATOM   1226  O   LYS A  79      -3.130   8.407 -26.056  1.00  0.67           O  
ATOM   1227  CB  LYS A  79      -3.753   7.961 -29.348  1.00  0.67           C  
ATOM   1228  CG  LYS A  79      -3.463   8.270 -30.809  1.00  0.67           C  
ATOM   1229  CD  LYS A  79      -3.995   7.174 -31.705  1.00  0.67           C  
ATOM   1230  CE  LYS A  79      -3.723   7.471 -33.164  1.00  0.67           C  
ATOM   1231  NZ  LYS A  79      -4.209   6.376 -34.044  1.00  0.67           N  
ATOM   1232  H   LYS A  79      -1.316   8.238 -28.079  1.00  0.67           H  
ATOM   1233  HA  LYS A  79      -3.662   9.995 -28.715  1.00  0.67           H  
ATOM   1234 1HB  LYS A  79      -3.238   7.022 -29.114  1.00  0.67           H  
ATOM   1235 2HB  LYS A  79      -4.810   7.770 -29.221  1.00  0.67           H  
ATOM   1236 1HG  LYS A  79      -3.944   9.213 -31.072  1.00  0.67           H  
ATOM   1237 2HG  LYS A  79      -2.390   8.370 -30.957  1.00  0.67           H  
ATOM   1238 1HD  LYS A  79      -3.520   6.222 -31.435  1.00  0.67           H  
ATOM   1239 2HD  LYS A  79      -5.070   7.078 -31.555  1.00  0.67           H  
ATOM   1240 1HE  LYS A  79      -4.225   8.398 -33.438  1.00  0.67           H  
ATOM   1241 2HE  LYS A  79      -2.649   7.592 -33.310  1.00  0.67           H  
ATOM   1242 1HZ  LYS A  79      -4.012   6.602 -35.008  1.00  0.67           H  
ATOM   1243 2HZ  LYS A  79      -3.735   5.515 -33.793  1.00  0.67           H  
ATOM   1244 3HZ  LYS A  79      -5.203   6.260 -33.919  1.00  0.67           H  
ATOM   1245  N   HIS A  80      -5.149   9.029 -26.771  1.00  0.67           N  
ATOM   1246  CA  HIS A  80      -5.773   8.696 -25.470  1.00  0.67           C  
ATOM   1247  C   HIS A  80      -6.051   7.221 -25.300  1.00  0.67           C  
ATOM   1248  O   HIS A  80      -6.263   6.499 -26.279  1.00  0.67           O  
ATOM   1249  CB  HIS A  80      -7.008   9.543 -25.139  1.00  0.67           C  
ATOM   1250  CG  HIS A  80      -6.560  10.819 -24.669  1.00  0.67           C  
ATOM   1251  ND1 HIS A  80      -7.344  11.741 -24.017  1.00  0.67           N  
ATOM   1252  CD2 HIS A  80      -5.367  11.306 -24.712  1.00  0.67           C  
ATOM   1253  CE1 HIS A  80      -6.589  12.759 -23.681  1.00  0.67           C  
ATOM   1254  NE2 HIS A  80      -5.388  12.515 -24.110  1.00  0.67           N  
ATOM   1255  H   HIS A  80      -5.702   9.368 -27.556  1.00  0.67           H  
ATOM   1256  HA  HIS A  80      -5.058   8.946 -24.682  1.00  0.67           H  
ATOM   1257 1HB  HIS A  80      -7.635   9.679 -26.027  1.00  0.67           H  
ATOM   1258 2HB  HIS A  80      -7.611   9.060 -24.360  1.00  0.67           H  
ATOM   1259  HD2 HIS A  80      -4.524  10.818 -25.152  1.00  0.67           H  
ATOM   1260  HE1 HIS A  80      -6.929  13.653 -23.161  1.00  0.67           H  
ATOM   1261  HE2 HIS A  80      -4.539  13.086 -24.055  1.00  0.67           H  
ATOM   1262  N   GLY A  81      -6.037   6.766 -24.047  1.00  0.68           N  
ATOM   1263  CA  GLY A  81      -6.281   5.350 -23.787  1.00  0.68           C  
ATOM   1264  C   GLY A  81      -6.200   5.037 -22.309  1.00  0.68           C  
ATOM   1265  O   GLY A  81      -6.162   5.934 -21.480  1.00  0.68           O  
ATOM   1266  H   GLY A  81      -5.869   7.420 -23.258  1.00  0.68           H  
ATOM   1267 1HA  GLY A  81      -7.254   5.067 -24.174  1.00  0.68           H  
ATOM   1268 2HA  GLY A  81      -5.542   4.755 -24.322  1.00  0.68           H  
ATOM   1269  N   SER A  82      -6.203   3.770 -21.943  1.00  0.70           N  
ATOM   1270  CA  SER A  82      -6.147   3.507 -20.521  1.00  0.70           C  
ATOM   1271  C   SER A  82      -4.766   3.981 -20.030  1.00  0.70           C  
ATOM   1272  O   SER A  82      -3.820   3.974 -20.823  1.00  0.70           O  
ATOM   1273  CB  SER A  82      -6.387   2.036 -20.260  1.00  0.70           C  
ATOM   1274  OG  SER A  82      -5.331   1.258 -20.744  1.00  0.70           O  
ATOM   1275  H   SER A  82      -6.247   3.025 -22.625  1.00  0.70           H  
ATOM   1276  HA  SER A  82      -6.935   4.077 -20.054  1.00  0.70           H  
ATOM   1277 1HB  SER A  82      -6.520   1.852 -19.204  1.00  0.70           H  
ATOM   1278 2HB  SER A  82      -7.311   1.739 -20.754  1.00  0.70           H  
ATOM   1279  HG  SER A  82      -5.591   0.340 -20.597  1.00  0.70           H  
ATOM   1280  N   PRO A  83      -4.568   4.279 -18.729  1.00  0.73           N  
ATOM   1281  CA  PRO A  83      -3.323   4.761 -18.134  1.00  0.73           C  
ATOM   1282  C   PRO A  83      -2.113   3.853 -18.338  1.00  0.73           C  
ATOM   1283  O   PRO A  83      -0.976   4.282 -18.111  1.00  0.73           O  
ATOM   1284  CB  PRO A  83      -3.661   4.831 -16.650  1.00  0.73           C  
ATOM   1285  CG  PRO A  83      -5.142   4.998 -16.592  1.00  0.73           C  
ATOM   1286  CD  PRO A  83      -5.678   4.186 -17.744  1.00  0.73           C  
ATOM   1287  HA  PRO A  83      -3.121   5.771 -18.523  1.00  0.73           H  
ATOM   1288 1HB  PRO A  83      -3.297   3.941 -16.138  1.00  0.73           H  
ATOM   1289 2HB  PRO A  83      -3.136   5.695 -16.210  1.00  0.73           H  
ATOM   1290 1HG  PRO A  83      -5.524   4.676 -15.610  1.00  0.73           H  
ATOM   1291 2HG  PRO A  83      -5.377   6.060 -16.692  1.00  0.73           H  
ATOM   1292 1HD  PRO A  83      -5.851   3.151 -17.433  1.00  0.73           H  
ATOM   1293 2HD  PRO A  83      -6.582   4.692 -18.082  1.00  0.73           H  
ATOM   1294  N   PHE A  84      -2.335   2.588 -18.673  1.00  0.75           N  
ATOM   1295  CA  PHE A  84      -1.219   1.681 -18.850  1.00  0.75           C  
ATOM   1296  C   PHE A  84      -1.024   1.268 -20.316  1.00  0.75           C  
ATOM   1297  O   PHE A  84      -0.220   0.384 -20.616  1.00  0.75           O  
ATOM   1298  CB  PHE A  84      -1.465   0.484 -17.953  1.00  0.75           C  
ATOM   1299  CG  PHE A  84      -1.684   0.962 -16.542  1.00  0.75           C  
ATOM   1300  CD1 PHE A  84      -2.965   0.967 -16.003  1.00  0.75           C  
ATOM   1301  CD2 PHE A  84      -0.644   1.465 -15.778  1.00  0.75           C  
ATOM   1302  CE1 PHE A  84      -3.197   1.446 -14.728  1.00  0.75           C  
ATOM   1303  CE2 PHE A  84      -0.876   1.948 -14.503  1.00  0.75           C  
ATOM   1304  CZ  PHE A  84      -2.152   1.935 -13.981  1.00  0.75           C  
ATOM   1305  H   PHE A  84      -3.272   2.251 -18.838  1.00  0.75           H  
ATOM   1306  HA  PHE A  84      -0.308   2.179 -18.519  1.00  0.75           H  
ATOM   1307 1HB  PHE A  84      -2.347  -0.062 -18.285  1.00  0.75           H  
ATOM   1308 2HB  PHE A  84      -0.609  -0.190 -17.972  1.00  0.75           H  
ATOM   1309  HD1 PHE A  84      -3.794   0.590 -16.602  1.00  0.75           H  
ATOM   1310  HD2 PHE A  84       0.364   1.485 -16.193  1.00  0.75           H  
ATOM   1311  HE1 PHE A  84      -4.206   1.442 -14.318  1.00  0.75           H  
ATOM   1312  HE2 PHE A  84      -0.049   2.346 -13.907  1.00  0.75           H  
ATOM   1313  HZ  PHE A  84      -2.331   2.316 -12.981  1.00  0.75           H  
ATOM   1314  N   ASN A  85      -1.770   1.894 -21.230  1.00  0.77           N  
ATOM   1315  CA  ASN A  85      -1.662   1.594 -22.658  1.00  0.77           C  
ATOM   1316  C   ASN A  85      -0.361   2.138 -23.241  1.00  0.77           C  
ATOM   1317  O   ASN A  85       0.048   3.259 -22.942  1.00  0.77           O  
ATOM   1318  CB  ASN A  85      -2.845   2.127 -23.442  1.00  0.77           C  
ATOM   1319  CG  ASN A  85      -2.912   1.545 -24.836  1.00  0.77           C  
ATOM   1320  OD1 ASN A  85      -2.256   1.995 -25.786  1.00  0.77           O  
ATOM   1321  ND2 ASN A  85      -3.716   0.517 -24.982  1.00  0.77           N  
ATOM   1322  H   ASN A  85      -2.429   2.618 -20.942  1.00  0.77           H  
ATOM   1323  HA  ASN A  85      -1.638   0.508 -22.778  1.00  0.77           H  
ATOM   1324 1HB  ASN A  85      -3.768   1.895 -22.909  1.00  0.77           H  
ATOM   1325 2HB  ASN A  85      -2.776   3.216 -23.510  1.00  0.77           H  
ATOM   1326 1HD2 ASN A  85      -3.810   0.078 -25.877  1.00  0.77           H  
ATOM   1327 2HD2 ASN A  85      -4.234   0.170 -24.200  1.00  0.77           H  
ATOM   1328  N   ASN A  86       0.246   1.399 -24.153  1.00  0.77           N  
ATOM   1329  CA  ASN A  86       1.483   1.844 -24.793  1.00  0.77           C  
ATOM   1330  C   ASN A  86       1.371   3.178 -25.551  1.00  0.77           C  
ATOM   1331  O   ASN A  86       2.374   3.875 -25.730  1.00  0.77           O  
ATOM   1332  CB  ASN A  86       1.975   0.779 -25.747  1.00  0.77           C  
ATOM   1333  CG  ASN A  86       2.567  -0.417 -25.046  1.00  0.77           C  
ATOM   1334  OD1 ASN A  86       2.960  -0.346 -23.876  1.00  0.77           O  
ATOM   1335  ND2 ASN A  86       2.636  -1.522 -25.744  1.00  0.77           N  
ATOM   1336  H   ASN A  86      -0.133   0.492 -24.386  1.00  0.77           H  
ATOM   1337  HA  ASN A  86       2.230   1.984 -24.012  1.00  0.77           H  
ATOM   1338 1HB  ASN A  86       1.145   0.446 -26.372  1.00  0.77           H  
ATOM   1339 2HB  ASN A  86       2.727   1.208 -26.410  1.00  0.77           H  
ATOM   1340 1HD2 ASN A  86       3.020  -2.350 -25.334  1.00  0.77           H  
ATOM   1341 2HD2 ASN A  86       2.307  -1.539 -26.688  1.00  0.77           H  
ATOM   1342  N   GLU A  87       0.171   3.523 -26.021  1.00  0.76           N  
ATOM   1343  CA  GLU A  87      -0.025   4.745 -26.788  1.00  0.76           C  
ATOM   1344  C   GLU A  87      -0.531   5.944 -25.995  1.00  0.76           C  
ATOM   1345  O   GLU A  87      -0.860   6.948 -26.614  1.00  0.76           O  
ATOM   1346  CB  GLU A  87      -0.998   4.518 -27.945  1.00  0.76           C  
ATOM   1347  CG  GLU A  87      -0.517   3.529 -28.999  1.00  0.76           C  
ATOM   1348  CD  GLU A  87      -1.479   3.382 -30.172  1.00  0.76           C  
ATOM   1349  OE1 GLU A  87      -2.507   4.024 -30.168  1.00  0.76           O  
ATOM   1350  OE2 GLU A  87      -1.175   2.634 -31.072  1.00  0.76           O  
ATOM   1351  H   GLU A  87      -0.635   2.931 -25.843  1.00  0.76           H  
ATOM   1352  HA  GLU A  87       0.937   5.021 -27.215  1.00  0.76           H  
ATOM   1353 1HB  GLU A  87      -1.948   4.154 -27.551  1.00  0.76           H  
ATOM   1354 2HB  GLU A  87      -1.196   5.468 -28.444  1.00  0.76           H  
ATOM   1355 1HG  GLU A  87       0.453   3.856 -29.374  1.00  0.76           H  
ATOM   1356 2HG  GLU A  87      -0.382   2.557 -28.523  1.00  0.76           H  
ATOM   1357  N   ARG A  88      -0.627   5.857 -24.660  1.00  0.74           N  
ATOM   1358  CA  ARG A  88      -1.167   6.977 -23.862  1.00  0.74           C  
ATOM   1359  C   ARG A  88      -0.371   8.285 -23.849  1.00  0.74           C  
ATOM   1360  O   ARG A  88       0.851   8.308 -24.013  1.00  0.74           O  
ATOM   1361  CB  ARG A  88      -1.321   6.611 -22.408  1.00  0.74           C  
ATOM   1362  CG  ARG A  88      -0.034   6.297 -21.721  1.00  0.74           C  
ATOM   1363  CD  ARG A  88      -0.175   6.278 -20.287  1.00  0.74           C  
ATOM   1364  NE  ARG A  88      -0.128   7.616 -19.728  1.00  0.74           N  
ATOM   1365  CZ  ARG A  88      -0.167   7.901 -18.411  1.00  0.74           C  
ATOM   1366  NH1 ARG A  88      -0.317   6.980 -17.504  1.00  0.74           N  
ATOM   1367  NH2 ARG A  88      -0.020   9.128 -17.997  1.00  0.74           N  
ATOM   1368  H   ARG A  88      -0.336   5.001 -24.180  1.00  0.74           H  
ATOM   1369  HA  ARG A  88      -2.161   7.190 -24.246  1.00  0.74           H  
ATOM   1370 1HB  ARG A  88      -1.795   7.433 -21.869  1.00  0.74           H  
ATOM   1371 2HB  ARG A  88      -1.971   5.736 -22.313  1.00  0.74           H  
ATOM   1372 1HG  ARG A  88       0.358   5.361 -22.034  1.00  0.74           H  
ATOM   1373 2HG  ARG A  88       0.686   7.080 -21.965  1.00  0.74           H  
ATOM   1374 1HD  ARG A  88      -1.153   5.873 -20.077  1.00  0.74           H  
ATOM   1375 2HD  ARG A  88       0.583   5.660 -19.818  1.00  0.74           H  
ATOM   1376  HE  ARG A  88      -0.008   8.403 -20.375  1.00  0.74           H  
ATOM   1377 1HH1 ARG A  88      -0.445   5.994 -17.758  1.00  0.74           H  
ATOM   1378 2HH1 ARG A  88      -0.299   7.285 -16.527  1.00  0.74           H  
ATOM   1379 1HH2 ARG A  88       0.141   9.874 -18.663  1.00  0.74           H  
ATOM   1380 2HH2 ARG A  88      -0.026   9.280 -16.973  1.00  0.74           H  
ATOM   1381  N   HIS A  89      -1.096   9.375 -23.565  1.00  0.72           N  
ATOM   1382  CA  HIS A  89      -0.526  10.703 -23.333  1.00  0.72           C  
ATOM   1383  C   HIS A  89       0.133  10.836 -21.963  1.00  0.72           C  
ATOM   1384  O   HIS A  89      -0.286  10.220 -20.963  1.00  0.72           O  
ATOM   1385  CB  HIS A  89      -1.570  11.823 -23.405  1.00  0.72           C  
ATOM   1386  CG  HIS A  89      -2.075  12.163 -24.698  1.00  0.72           C  
ATOM   1387  ND1 HIS A  89      -2.851  13.289 -24.927  1.00  0.72           N  
ATOM   1388  CD2 HIS A  89      -1.947  11.563 -25.848  1.00  0.72           C  
ATOM   1389  CE1 HIS A  89      -3.145  13.354 -26.203  1.00  0.72           C  
ATOM   1390  NE2 HIS A  89      -2.618  12.314 -26.784  1.00  0.72           N  
ATOM   1391  H   HIS A  89      -2.099   9.265 -23.504  1.00  0.72           H  
ATOM   1392  HA  HIS A  89       0.236  10.902 -24.088  1.00  0.72           H  
ATOM   1393 1HB  HIS A  89      -2.419  11.564 -22.778  1.00  0.72           H  
ATOM   1394 2HB  HIS A  89      -1.121  12.717 -22.997  1.00  0.72           H  
ATOM   1395  HD2 HIS A  89      -1.405  10.649 -26.002  1.00  0.72           H  
ATOM   1396  HE1 HIS A  89      -3.729  14.132 -26.687  1.00  0.72           H  
ATOM   1397  HE2 HIS A  89      -2.660  12.081 -27.782  1.00  0.72           H  
ATOM   1398  N   ILE A  90       1.084  11.752 -21.885  1.00  0.70           N  
ATOM   1399  CA  ILE A  90       1.761  12.008 -20.632  1.00  0.70           C  
ATOM   1400  C   ILE A  90       0.895  12.907 -19.779  1.00  0.70           C  
ATOM   1401  O   ILE A  90       0.983  14.122 -19.859  1.00  0.70           O  
ATOM   1402  CB  ILE A  90       3.081  12.742 -20.894  1.00  0.70           C  
ATOM   1403  CG1 ILE A  90       3.915  11.964 -21.921  1.00  0.70           C  
ATOM   1404  CG2 ILE A  90       3.854  12.933 -19.572  1.00  0.70           C  
ATOM   1405  CD1 ILE A  90       4.247  10.582 -21.530  1.00  0.70           C  
ATOM   1406  H   ILE A  90       1.363  12.252 -22.716  1.00  0.70           H  
ATOM   1407  HA  ILE A  90       1.943  11.068 -20.112  1.00  0.70           H  
ATOM   1408  HB  ILE A  90       2.866  13.721 -21.320  1.00  0.70           H  
ATOM   1409 1HG1 ILE A  90       3.364  11.927 -22.861  1.00  0.70           H  
ATOM   1410 2HG1 ILE A  90       4.832  12.474 -22.081  1.00  0.70           H  
ATOM   1411 1HG2 ILE A  90       4.777  13.470 -19.766  1.00  0.70           H  
ATOM   1412 2HG2 ILE A  90       3.244  13.505 -18.872  1.00  0.70           H  
ATOM   1413 3HG2 ILE A  90       4.085  11.958 -19.136  1.00  0.70           H  
ATOM   1414 1HD1 ILE A  90       4.840  10.113 -22.324  1.00  0.70           H  
ATOM   1415 2HD1 ILE A  90       4.829  10.603 -20.605  1.00  0.70           H  
ATOM   1416 3HD1 ILE A  90       3.327  10.019 -21.383  1.00  0.70           H  
ATOM   1417  N   GLY A  91       0.076  12.290 -18.943  1.00  0.68           N  
ATOM   1418  CA  GLY A  91      -0.895  13.047 -18.164  1.00  0.68           C  
ATOM   1419  C   GLY A  91      -2.291  12.425 -18.150  1.00  0.68           C  
ATOM   1420  O   GLY A  91      -3.188  12.928 -17.471  1.00  0.68           O  
ATOM   1421  H   GLY A  91       0.079  11.274 -18.952  1.00  0.68           H  
ATOM   1422 1HA  GLY A  91      -0.536  13.193 -17.153  1.00  0.68           H  
ATOM   1423 2HA  GLY A  91      -0.972  14.034 -18.611  1.00  0.68           H  
ATOM   1424  N   ASP A  92      -2.497  11.346 -18.919  1.00  0.66           N  
ATOM   1425  CA  ASP A  92      -3.810  10.698 -18.941  1.00  0.66           C  
ATOM   1426  C   ASP A  92      -3.910   9.760 -17.755  1.00  0.66           C  
ATOM   1427  O   ASP A  92      -3.403   8.641 -17.780  1.00  0.66           O  
ATOM   1428  CB  ASP A  92      -4.029   9.940 -20.266  1.00  0.66           C  
ATOM   1429  CG  ASP A  92      -5.406   9.255 -20.442  1.00  0.66           C  
ATOM   1430  OD1 ASP A  92      -6.125   9.077 -19.451  1.00  0.66           O  
ATOM   1431  OD2 ASP A  92      -5.707   8.870 -21.593  1.00  0.66           O  
ATOM   1432  H   ASP A  92      -1.754  10.974 -19.506  1.00  0.66           H  
ATOM   1433  HA  ASP A  92      -4.581  11.461 -18.844  1.00  0.66           H  
ATOM   1434 1HB  ASP A  92      -3.903  10.643 -21.090  1.00  0.66           H  
ATOM   1435 2HB  ASP A  92      -3.251   9.183 -20.372  1.00  0.66           H  
ATOM   1436  N   LEU A  93      -4.567  10.227 -16.702  1.00  0.65           N  
ATOM   1437  CA  LEU A  93      -4.649   9.496 -15.456  1.00  0.65           C  
ATOM   1438  C   LEU A  93      -5.931   8.676 -15.382  1.00  0.65           C  
ATOM   1439  O   LEU A  93      -6.292   8.161 -14.321  1.00  0.65           O  
ATOM   1440  CB  LEU A  93      -4.514  10.489 -14.297  1.00  0.65           C  
ATOM   1441  CG  LEU A  93      -3.168  11.194 -14.240  1.00  0.65           C  
ATOM   1442  CD1 LEU A  93      -3.148  12.258 -13.154  1.00  0.65           C  
ATOM   1443  CD2 LEU A  93      -2.143  10.150 -13.966  1.00  0.65           C  
ATOM   1444  H   LEU A  93      -5.030  11.141 -16.735  1.00  0.65           H  
ATOM   1445  HA  LEU A  93      -3.808   8.807 -15.408  1.00  0.65           H  
ATOM   1446 1HB  LEU A  93      -5.286  11.238 -14.384  1.00  0.65           H  
ATOM   1447 2HB  LEU A  93      -4.656   9.952 -13.361  1.00  0.65           H  
ATOM   1448  HG  LEU A  93      -2.960  11.678 -15.192  1.00  0.65           H  
ATOM   1449 1HD1 LEU A  93      -2.168  12.736 -13.131  1.00  0.65           H  
ATOM   1450 2HD1 LEU A  93      -3.901  12.998 -13.376  1.00  0.65           H  
ATOM   1451 3HD1 LEU A  93      -3.353  11.801 -12.188  1.00  0.65           H  
ATOM   1452 1HD2 LEU A  93      -1.178  10.598 -13.925  1.00  0.65           H  
ATOM   1453 2HD2 LEU A  93      -2.357   9.679 -13.018  1.00  0.65           H  
ATOM   1454 3HD2 LEU A  93      -2.152   9.397 -14.757  1.00  0.65           H  
ATOM   1455  N   GLY A  94      -6.646   8.583 -16.507  1.00  0.64           N  
ATOM   1456  CA  GLY A  94      -7.886   7.831 -16.549  1.00  0.64           C  
ATOM   1457  C   GLY A  94      -9.012   8.491 -15.759  1.00  0.64           C  
ATOM   1458  O   GLY A  94      -9.081   9.721 -15.652  1.00  0.64           O  
ATOM   1459  H   GLY A  94      -6.308   8.992 -17.394  1.00  0.64           H  
ATOM   1460 1HA  GLY A  94      -8.180   7.737 -17.591  1.00  0.64           H  
ATOM   1461 2HA  GLY A  94      -7.715   6.824 -16.173  1.00  0.64           H  
ATOM   1462  N   ASN A  95      -9.932   7.659 -15.271  1.00  0.63           N  
ATOM   1463  CA  ASN A  95     -11.120   8.119 -14.558  1.00  0.63           C  
ATOM   1464  C   ASN A  95     -11.054   7.937 -13.039  1.00  0.63           C  
ATOM   1465  O   ASN A  95     -10.554   6.922 -12.544  1.00  0.63           O  
ATOM   1466  CB  ASN A  95     -12.322   7.404 -15.106  1.00  0.63           C  
ATOM   1467  CG  ASN A  95     -12.628   7.774 -16.497  1.00  0.63           C  
ATOM   1468  OD1 ASN A  95     -12.717   8.966 -16.781  1.00  0.63           O  
ATOM   1469  ND2 ASN A  95     -12.771   6.796 -17.370  1.00  0.63           N  
ATOM   1470  H   ASN A  95      -9.797   6.666 -15.393  1.00  0.63           H  
ATOM   1471  HA  ASN A  95     -11.232   9.186 -14.740  1.00  0.63           H  
ATOM   1472 1HB  ASN A  95     -12.174   6.327 -15.045  1.00  0.63           H  
ATOM   1473 2HB  ASN A  95     -13.182   7.654 -14.486  1.00  0.63           H  
ATOM   1474 1HD2 ASN A  95     -12.977   6.980 -18.345  1.00  0.63           H  
ATOM   1475 2HD2 ASN A  95     -12.686   5.848 -17.068  1.00  0.63           H  
ATOM   1476  N   ILE A  96     -11.610   8.906 -12.320  1.00  0.62           N  
ATOM   1477  CA  ILE A  96     -11.700   8.916 -10.868  1.00  0.62           C  
ATOM   1478  C   ILE A  96     -13.134   8.693 -10.378  1.00  0.62           C  
ATOM   1479  O   ILE A  96     -14.070   9.352 -10.839  1.00  0.62           O  
ATOM   1480  CB  ILE A  96     -11.164  10.253 -10.327  1.00  0.62           C  
ATOM   1481  CG1 ILE A  96      -9.752  10.471 -10.823  1.00  0.62           C  
ATOM   1482  CG2 ILE A  96     -11.245  10.282  -8.838  1.00  0.62           C  
ATOM   1483  CD1 ILE A  96      -8.764   9.391 -10.437  1.00  0.62           C  
ATOM   1484  H   ILE A  96     -11.985   9.701 -12.818  1.00  0.62           H  
ATOM   1485  HA  ILE A  96     -11.079   8.110 -10.478  1.00  0.62           H  
ATOM   1486  HB  ILE A  96     -11.771  11.070 -10.733  1.00  0.62           H  
ATOM   1487 1HG1 ILE A  96      -9.775  10.530 -11.908  1.00  0.62           H  
ATOM   1488 2HG1 ILE A  96      -9.401  11.418 -10.426  1.00  0.62           H  
ATOM   1489 1HG2 ILE A  96     -10.889  11.239  -8.462  1.00  0.62           H  
ATOM   1490 2HG2 ILE A  96     -12.281  10.150  -8.573  1.00  0.62           H  
ATOM   1491 3HG2 ILE A  96     -10.647   9.474  -8.412  1.00  0.62           H  
ATOM   1492 1HD1 ILE A  96      -7.783   9.635 -10.839  1.00  0.62           H  
ATOM   1493 2HD1 ILE A  96      -8.702   9.304  -9.369  1.00  0.62           H  
ATOM   1494 3HD1 ILE A  96      -9.089   8.439 -10.849  1.00  0.62           H  
ATOM   1495  N   TYR A  97     -13.316   7.727  -9.479  1.00  0.60           N  
ATOM   1496  CA  TYR A  97     -14.645   7.397  -8.960  1.00  0.60           C  
ATOM   1497  C   TYR A  97     -15.038   8.127  -7.678  1.00  0.60           C  
ATOM   1498  O   TYR A  97     -14.301   8.094  -6.689  1.00  0.60           O  
ATOM   1499  CB  TYR A  97     -14.762   5.904  -8.706  1.00  0.60           C  
ATOM   1500  CG  TYR A  97     -16.108   5.496  -8.102  1.00  0.60           C  
ATOM   1501  CD1 TYR A  97     -17.263   5.504  -8.872  1.00  0.60           C  
ATOM   1502  CD2 TYR A  97     -16.175   5.117  -6.766  1.00  0.60           C  
ATOM   1503  CE1 TYR A  97     -18.473   5.129  -8.311  1.00  0.60           C  
ATOM   1504  CE2 TYR A  97     -17.381   4.745  -6.209  1.00  0.60           C  
ATOM   1505  CZ  TYR A  97     -18.526   4.747  -6.974  1.00  0.60           C  
ATOM   1506  OH  TYR A  97     -19.727   4.363  -6.411  1.00  0.60           O  
ATOM   1507  H   TYR A  97     -12.513   7.210  -9.146  1.00  0.60           H  
ATOM   1508  HA  TYR A  97     -15.373   7.663  -9.720  1.00  0.60           H  
ATOM   1509 1HB  TYR A  97     -14.620   5.359  -9.634  1.00  0.60           H  
ATOM   1510 2HB  TYR A  97     -13.976   5.592  -8.022  1.00  0.60           H  
ATOM   1511  HD1 TYR A  97     -17.216   5.802  -9.915  1.00  0.60           H  
ATOM   1512  HD2 TYR A  97     -15.273   5.113  -6.158  1.00  0.60           H  
ATOM   1513  HE1 TYR A  97     -19.378   5.132  -8.913  1.00  0.60           H  
ATOM   1514  HE2 TYR A  97     -17.427   4.448  -5.162  1.00  0.60           H  
ATOM   1515  HH  TYR A  97     -20.438   4.477  -7.053  1.00  0.60           H  
ATOM   1516  N   SER A  98     -16.216   8.743  -7.696  1.00  0.59           N  
ATOM   1517  CA  SER A  98     -16.781   9.405  -6.525  1.00  0.59           C  
ATOM   1518  C   SER A  98     -17.853   8.549  -5.889  1.00  0.59           C  
ATOM   1519  O   SER A  98     -18.720   8.020  -6.589  1.00  0.59           O  
ATOM   1520  CB  SER A  98     -17.396  10.713  -6.896  1.00  0.59           C  
ATOM   1521  OG  SER A  98     -17.998  11.292  -5.795  1.00  0.59           O  
ATOM   1522  H   SER A  98     -16.739   8.751  -8.570  1.00  0.59           H  
ATOM   1523  HA  SER A  98     -15.999   9.562  -5.789  1.00  0.59           H  
ATOM   1524 1HB  SER A  98     -16.657  11.366  -7.285  1.00  0.59           H  
ATOM   1525 2HB  SER A  98     -18.119  10.549  -7.672  1.00  0.59           H  
ATOM   1526  HG  SER A  98     -18.477  12.067  -6.125  1.00  0.59           H  
ATOM   1527  N   ASN A  99     -17.845   8.461  -4.563  1.00  0.58           N  
ATOM   1528  CA  ASN A  99     -18.865   7.694  -3.861  1.00  0.58           C  
ATOM   1529  C   ASN A  99     -20.136   8.513  -3.624  1.00  0.58           C  
ATOM   1530  O   ASN A  99     -20.243   9.666  -4.046  1.00  0.58           O  
ATOM   1531  CB  ASN A  99     -18.314   7.163  -2.547  1.00  0.58           C  
ATOM   1532  CG  ASN A  99     -18.018   8.243  -1.519  1.00  0.58           C  
ATOM   1533  OD1 ASN A  99     -18.490   9.393  -1.602  1.00  0.58           O  
ATOM   1534  ND2 ASN A  99     -17.243   7.872  -0.528  1.00  0.58           N  
ATOM   1535  H   ASN A  99     -17.105   8.923  -4.031  1.00  0.58           H  
ATOM   1536  HA  ASN A  99     -19.145   6.843  -4.487  1.00  0.58           H  
ATOM   1537 1HB  ASN A  99     -19.010   6.445  -2.116  1.00  0.58           H  
ATOM   1538 2HB  ASN A  99     -17.386   6.626  -2.751  1.00  0.58           H  
ATOM   1539 1HD2 ASN A  99     -17.006   8.516   0.196  1.00  0.58           H  
ATOM   1540 2HD2 ASN A  99     -16.887   6.937  -0.498  1.00  0.58           H  
ATOM   1541  N   LYS A 100     -21.076   7.927  -2.887  1.00  0.58           N  
ATOM   1542  CA  LYS A 100     -22.381   8.525  -2.592  1.00  0.58           C  
ATOM   1543  C   LYS A 100     -22.332   9.817  -1.763  1.00  0.58           C  
ATOM   1544  O   LYS A 100     -23.345  10.506  -1.627  1.00  0.58           O  
ATOM   1545  CB  LYS A 100     -23.284   7.499  -1.917  1.00  0.58           C  
ATOM   1546  CG  LYS A 100     -22.881   7.082  -0.507  1.00  0.58           C  
ATOM   1547  CD  LYS A 100     -23.829   5.995   0.008  1.00  0.58           C  
ATOM   1548  CE  LYS A 100     -23.507   5.576   1.430  1.00  0.58           C  
ATOM   1549  NZ  LYS A 100     -24.390   4.468   1.895  1.00  0.58           N  
ATOM   1550  H   LYS A 100     -20.912   6.988  -2.561  1.00  0.58           H  
ATOM   1551  HA  LYS A 100     -22.844   8.778  -3.548  1.00  0.58           H  
ATOM   1552 1HB  LYS A 100     -24.297   7.896  -1.869  1.00  0.58           H  
ATOM   1553 2HB  LYS A 100     -23.323   6.600  -2.538  1.00  0.58           H  
ATOM   1554 1HG  LYS A 100     -21.857   6.709  -0.505  1.00  0.58           H  
ATOM   1555 2HG  LYS A 100     -22.935   7.947   0.157  1.00  0.58           H  
ATOM   1556 1HD  LYS A 100     -24.853   6.369  -0.022  1.00  0.58           H  
ATOM   1557 2HD  LYS A 100     -23.763   5.121  -0.641  1.00  0.58           H  
ATOM   1558 1HE  LYS A 100     -22.469   5.252   1.484  1.00  0.58           H  
ATOM   1559 2HE  LYS A 100     -23.647   6.428   2.086  1.00  0.58           H  
ATOM   1560 1HZ  LYS A 100     -24.147   4.223   2.845  1.00  0.58           H  
ATOM   1561 2HZ  LYS A 100     -25.354   4.767   1.859  1.00  0.58           H  
ATOM   1562 3HZ  LYS A 100     -24.265   3.664   1.298  1.00  0.58           H  
ATOM   1563  N   TYR A 101     -21.180  10.127  -1.168  1.00  0.58           N  
ATOM   1564  CA  TYR A 101     -21.035  11.320  -0.354  1.00  0.58           C  
ATOM   1565  C   TYR A 101     -20.357  12.421  -1.154  1.00  0.58           C  
ATOM   1566  O   TYR A 101     -20.056  13.494  -0.626  1.00  0.58           O  
ATOM   1567  CB  TYR A 101     -20.183  11.023   0.875  1.00  0.58           C  
ATOM   1568  CG  TYR A 101     -20.776  10.008   1.810  1.00  0.58           C  
ATOM   1569  CD1 TYR A 101     -20.311   8.703   1.789  1.00  0.58           C  
ATOM   1570  CD2 TYR A 101     -21.773  10.376   2.696  1.00  0.58           C  
ATOM   1571  CE1 TYR A 101     -20.836   7.771   2.658  1.00  0.58           C  
ATOM   1572  CE2 TYR A 101     -22.301   9.444   3.566  1.00  0.58           C  
ATOM   1573  CZ  TYR A 101     -21.836   8.148   3.552  1.00  0.58           C  
ATOM   1574  OH  TYR A 101     -22.358   7.221   4.430  1.00  0.58           O  
ATOM   1575  H   TYR A 101     -20.354   9.560  -1.322  1.00  0.58           H  
ATOM   1576  HA  TYR A 101     -22.021  11.671  -0.050  1.00  0.58           H  
ATOM   1577 1HB  TYR A 101     -19.202  10.666   0.560  1.00  0.58           H  
ATOM   1578 2HB  TYR A 101     -20.024  11.945   1.433  1.00  0.58           H  
ATOM   1579  HD1 TYR A 101     -19.529   8.417   1.093  1.00  0.58           H  
ATOM   1580  HD2 TYR A 101     -22.138  11.403   2.710  1.00  0.58           H  
ATOM   1581  HE1 TYR A 101     -20.467   6.747   2.645  1.00  0.58           H  
ATOM   1582  HE2 TYR A 101     -23.083   9.735   4.267  1.00  0.58           H  
ATOM   1583  HH  TYR A 101     -22.971   7.659   5.028  1.00  0.58           H  
ATOM   1584  N   GLY A 102     -20.111  12.154  -2.436  1.00  0.60           N  
ATOM   1585  CA  GLY A 102     -19.454  13.101  -3.313  1.00  0.60           C  
ATOM   1586  C   GLY A 102     -17.939  13.116  -3.124  1.00  0.60           C  
ATOM   1587  O   GLY A 102     -17.273  14.106  -3.470  1.00  0.60           O  
ATOM   1588  H   GLY A 102     -20.371  11.255  -2.839  1.00  0.60           H  
ATOM   1589 1HA  GLY A 102     -19.689  12.821  -4.335  1.00  0.60           H  
ATOM   1590 2HA  GLY A 102     -19.859  14.098  -3.151  1.00  0.60           H  
ATOM   1591  N   ILE A 103     -17.386  12.046  -2.533  1.00  0.62           N  
ATOM   1592  CA  ILE A 103     -15.955  12.018  -2.286  1.00  0.62           C  
ATOM   1593  C   ILE A 103     -15.255  10.910  -3.049  1.00  0.62           C  
ATOM   1594  O   ILE A 103     -15.645   9.738  -2.990  1.00  0.62           O  
ATOM   1595  CB  ILE A 103     -15.652  11.859  -0.796  1.00  0.62           C  
ATOM   1596  CG1 ILE A 103     -16.283  13.016  -0.024  1.00  0.62           C  
ATOM   1597  CG2 ILE A 103     -14.131  11.872  -0.587  1.00  0.62           C  
ATOM   1598  CD1 ILE A 103     -16.237  12.844   1.457  1.00  0.62           C  
ATOM   1599  H   ILE A 103     -17.951  11.244  -2.258  1.00  0.62           H  
ATOM   1600  HA  ILE A 103     -15.527  12.962  -2.614  1.00  0.62           H  
ATOM   1601  HB  ILE A 103     -16.077  10.928  -0.427  1.00  0.62           H  
ATOM   1602 1HG1 ILE A 103     -15.777  13.929  -0.291  1.00  0.62           H  
ATOM   1603 2HG1 ILE A 103     -17.329  13.108  -0.311  1.00  0.62           H  
ATOM   1604 1HG2 ILE A 103     -13.901  11.772   0.470  1.00  0.62           H  
ATOM   1605 2HG2 ILE A 103     -13.674  11.056  -1.128  1.00  0.62           H  
ATOM   1606 3HG2 ILE A 103     -13.729  12.810  -0.960  1.00  0.62           H  
ATOM   1607 1HD1 ILE A 103     -16.710  13.703   1.937  1.00  0.62           H  
ATOM   1608 2HD1 ILE A 103     -16.773  11.934   1.734  1.00  0.62           H  
ATOM   1609 3HD1 ILE A 103     -15.200  12.771   1.783  1.00  0.62           H  
ATOM   1610  N   SER A 104     -14.207  11.301  -3.756  1.00  0.67           N  
ATOM   1611  CA  SER A 104     -13.393  10.387  -4.513  1.00  0.67           C  
ATOM   1612  C   SER A 104     -12.015  10.259  -3.940  1.00  0.67           C  
ATOM   1613  O   SER A 104     -11.460  11.211  -3.380  1.00  0.67           O  
ATOM   1614  CB  SER A 104     -13.249  10.875  -5.907  1.00  0.67           C  
ATOM   1615  OG  SER A 104     -12.617  12.114  -5.924  1.00  0.67           O  
ATOM   1616  H   SER A 104     -13.960  12.288  -3.758  1.00  0.67           H  
ATOM   1617  HA  SER A 104     -13.863   9.403  -4.507  1.00  0.67           H  
ATOM   1618 1HB  SER A 104     -12.668  10.157  -6.442  1.00  0.67           H  
ATOM   1619 2HB  SER A 104     -14.212  10.943  -6.374  1.00  0.67           H  
ATOM   1620  HG  SER A 104     -13.086  12.651  -5.257  1.00  0.67           H  
ATOM   1621  N   TYR A 105     -11.417   9.112  -4.188  1.00  0.72           N  
ATOM   1622  CA  TYR A 105     -10.062   8.875  -3.760  1.00  0.72           C  
ATOM   1623  C   TYR A 105      -9.232   8.545  -4.982  1.00  0.72           C  
ATOM   1624  O   TYR A 105      -9.621   7.735  -5.826  1.00  0.72           O  
ATOM   1625  CB  TYR A 105     -10.057   7.770  -2.705  1.00  0.72           C  
ATOM   1626  CG  TYR A 105     -10.863   8.183  -1.464  1.00  0.72           C  
ATOM   1627  CD1 TYR A 105     -12.254   8.035  -1.442  1.00  0.72           C  
ATOM   1628  CD2 TYR A 105     -10.222   8.709  -0.369  1.00  0.72           C  
ATOM   1629  CE1 TYR A 105     -12.975   8.430  -0.333  1.00  0.72           C  
ATOM   1630  CE2 TYR A 105     -10.941   9.104   0.741  1.00  0.72           C  
ATOM   1631  CZ  TYR A 105     -12.309   8.970   0.762  1.00  0.72           C  
ATOM   1632  OH  TYR A 105     -13.018   9.367   1.874  1.00  0.72           O  
ATOM   1633  H   TYR A 105     -11.929   8.383  -4.672  1.00  0.72           H  
ATOM   1634  HA  TYR A 105      -9.655   9.786  -3.319  1.00  0.72           H  
ATOM   1635 1HB  TYR A 105     -10.489   6.857  -3.116  1.00  0.72           H  
ATOM   1636 2HB  TYR A 105      -9.033   7.555  -2.400  1.00  0.72           H  
ATOM   1637  HD1 TYR A 105     -12.774   7.618  -2.306  1.00  0.72           H  
ATOM   1638  HD2 TYR A 105      -9.138   8.820  -0.384  1.00  0.72           H  
ATOM   1639  HE1 TYR A 105     -14.061   8.321  -0.321  1.00  0.72           H  
ATOM   1640  HE2 TYR A 105     -10.423   9.526   1.602  1.00  0.72           H  
ATOM   1641  HH  TYR A 105     -13.957   9.265   1.708  1.00  0.72           H  
ATOM   1642  N   ILE A 106      -8.095   9.198  -5.065  1.00  0.78           N  
ATOM   1643  CA  ILE A 106      -7.186   9.060  -6.177  1.00  0.78           C  
ATOM   1644  C   ILE A 106      -5.989   8.234  -5.769  1.00  0.78           C  
ATOM   1645  O   ILE A 106      -5.378   8.488  -4.728  1.00  0.78           O  
ATOM   1646  CB  ILE A 106      -6.729  10.457  -6.676  1.00  0.78           C  
ATOM   1647  CG1 ILE A 106      -7.942  11.248  -7.174  1.00  0.78           C  
ATOM   1648  CG2 ILE A 106      -5.653  10.335  -7.773  1.00  0.78           C  
ATOM   1649  CD1 ILE A 106      -8.659  12.042  -6.094  1.00  0.78           C  
ATOM   1650  H   ILE A 106      -7.857   9.841  -4.318  1.00  0.78           H  
ATOM   1651  HA  ILE A 106      -7.697   8.550  -6.990  1.00  0.78           H  
ATOM   1652  HB  ILE A 106      -6.316  11.011  -5.845  1.00  0.78           H  
ATOM   1653 1HG1 ILE A 106      -7.627  11.925  -7.963  1.00  0.78           H  
ATOM   1654 2HG1 ILE A 106      -8.651  10.560  -7.572  1.00  0.78           H  
ATOM   1655 1HG2 ILE A 106      -5.345  11.331  -8.089  1.00  0.78           H  
ATOM   1656 2HG2 ILE A 106      -4.788   9.799  -7.385  1.00  0.78           H  
ATOM   1657 3HG2 ILE A 106      -6.060   9.793  -8.625  1.00  0.78           H  
ATOM   1658 1HD1 ILE A 106      -9.514  12.556  -6.532  1.00  0.78           H  
ATOM   1659 2HD1 ILE A 106      -9.009  11.385  -5.308  1.00  0.78           H  
ATOM   1660 3HD1 ILE A 106      -7.976  12.768  -5.667  1.00  0.78           H  
ATOM   1661  N   TYR A 107      -5.699   7.201  -6.549  1.00  0.83           N  
ATOM   1662  CA  TYR A 107      -4.504   6.402  -6.334  1.00  0.83           C  
ATOM   1663  C   TYR A 107      -4.073   5.753  -7.644  1.00  0.83           C  
ATOM   1664  O   TYR A 107      -4.806   4.939  -8.211  1.00  0.83           O  
ATOM   1665  CB  TYR A 107      -4.745   5.310  -5.289  1.00  0.83           C  
ATOM   1666  CG  TYR A 107      -3.510   4.489  -4.992  1.00  0.83           C  
ATOM   1667  CD1 TYR A 107      -2.635   4.858  -3.979  1.00  0.83           C  
ATOM   1668  CD2 TYR A 107      -3.237   3.375  -5.771  1.00  0.83           C  
ATOM   1669  CE1 TYR A 107      -1.509   4.096  -3.753  1.00  0.83           C  
ATOM   1670  CE2 TYR A 107      -2.105   2.634  -5.544  1.00  0.83           C  
ATOM   1671  CZ  TYR A 107      -1.250   2.993  -4.546  1.00  0.83           C  
ATOM   1672  OH  TYR A 107      -0.133   2.265  -4.343  1.00  0.83           O  
ATOM   1673  H   TYR A 107      -6.281   7.007  -7.351  1.00  0.83           H  
ATOM   1674  HA  TYR A 107      -3.700   7.049  -5.994  1.00  0.83           H  
ATOM   1675 1HB  TYR A 107      -5.086   5.762  -4.357  1.00  0.83           H  
ATOM   1676 2HB  TYR A 107      -5.528   4.638  -5.636  1.00  0.83           H  
ATOM   1677  HD1 TYR A 107      -2.837   5.738  -3.368  1.00  0.83           H  
ATOM   1678  HD2 TYR A 107      -3.920   3.093  -6.572  1.00  0.83           H  
ATOM   1679  HE1 TYR A 107      -0.815   4.367  -2.966  1.00  0.83           H  
ATOM   1680  HE2 TYR A 107      -1.887   1.763  -6.163  1.00  0.83           H  
ATOM   1681  HH  TYR A 107      -0.013   1.659  -5.080  1.00  0.83           H  
ATOM   1682  N   ILE A 108      -2.872   6.085  -8.101  1.00  0.86           N  
ATOM   1683  CA  ILE A 108      -2.320   5.486  -9.313  1.00  0.86           C  
ATOM   1684  C   ILE A 108      -0.794   5.552  -9.358  1.00  0.86           C  
ATOM   1685  O   ILE A 108      -0.192   6.553  -8.969  1.00  0.86           O  
ATOM   1686  CB  ILE A 108      -2.915   6.155 -10.580  1.00  0.86           C  
ATOM   1687  CG1 ILE A 108      -2.439   5.408 -11.853  1.00  0.86           C  
ATOM   1688  CG2 ILE A 108      -2.526   7.594 -10.642  1.00  0.86           C  
ATOM   1689  CD1 ILE A 108      -3.190   5.764 -13.115  1.00  0.86           C  
ATOM   1690  H   ILE A 108      -2.352   6.806  -7.602  1.00  0.86           H  
ATOM   1691  HA  ILE A 108      -2.606   4.436  -9.329  1.00  0.86           H  
ATOM   1692  HB  ILE A 108      -4.002   6.081 -10.547  1.00  0.86           H  
ATOM   1693 1HG1 ILE A 108      -1.391   5.641 -12.027  1.00  0.86           H  
ATOM   1694 2HG1 ILE A 108      -2.535   4.340 -11.686  1.00  0.86           H  
ATOM   1695 1HG2 ILE A 108      -2.964   8.046 -11.523  1.00  0.86           H  
ATOM   1696 2HG2 ILE A 108      -2.897   8.098  -9.749  1.00  0.86           H  
ATOM   1697 3HG2 ILE A 108      -1.438   7.666 -10.693  1.00  0.86           H  
ATOM   1698 1HD1 ILE A 108      -2.772   5.190 -13.933  1.00  0.86           H  
ATOM   1699 2HD1 ILE A 108      -4.249   5.522 -12.999  1.00  0.86           H  
ATOM   1700 3HD1 ILE A 108      -3.085   6.830 -13.325  1.00  0.86           H  
ATOM   1701  N   LEU A 109      -0.154   4.503  -9.863  1.00  0.86           N  
ATOM   1702  CA  LEU A 109       1.290   4.593 -10.061  1.00  0.86           C  
ATOM   1703  C   LEU A 109       1.472   4.841 -11.554  1.00  0.86           C  
ATOM   1704  O   LEU A 109       0.930   4.100 -12.373  1.00  0.86           O  
ATOM   1705  CB  LEU A 109       2.028   3.335  -9.599  1.00  0.86           C  
ATOM   1706  CG  LEU A 109       3.555   3.417  -9.708  1.00  0.86           C  
ATOM   1707  CD1 LEU A 109       4.021   4.489  -8.739  1.00  0.86           C  
ATOM   1708  CD2 LEU A 109       4.184   2.081  -9.359  1.00  0.86           C  
ATOM   1709  H   LEU A 109      -0.661   3.675 -10.141  1.00  0.86           H  
ATOM   1710  HA  LEU A 109       1.690   5.445  -9.520  1.00  0.86           H  
ATOM   1711 1HB  LEU A 109       1.778   3.145  -8.555  1.00  0.86           H  
ATOM   1712 2HB  LEU A 109       1.694   2.490 -10.200  1.00  0.86           H  
ATOM   1713  HG  LEU A 109       3.845   3.710 -10.720  1.00  0.86           H  
ATOM   1714 1HD1 LEU A 109       5.083   4.586  -8.781  1.00  0.86           H  
ATOM   1715 2HD1 LEU A 109       3.563   5.426  -9.010  1.00  0.86           H  
ATOM   1716 3HD1 LEU A 109       3.727   4.211  -7.729  1.00  0.86           H  
ATOM   1717 1HD2 LEU A 109       5.271   2.164  -9.424  1.00  0.86           H  
ATOM   1718 2HD2 LEU A 109       3.901   1.800  -8.343  1.00  0.86           H  
ATOM   1719 3HD2 LEU A 109       3.835   1.321 -10.057  1.00  0.86           H  
ATOM   1720  N   ASP A 110       2.180   5.910 -11.898  1.00  0.85           N  
ATOM   1721  CA  ASP A 110       2.318   6.340 -13.279  1.00  0.85           C  
ATOM   1722  C   ASP A 110       3.773   6.454 -13.726  1.00  0.85           C  
ATOM   1723  O   ASP A 110       4.528   7.303 -13.253  1.00  0.85           O  
ATOM   1724  CB  ASP A 110       1.570   7.661 -13.438  1.00  0.85           C  
ATOM   1725  CG  ASP A 110       1.512   8.225 -14.825  1.00  0.85           C  
ATOM   1726  OD1 ASP A 110       2.471   8.194 -15.594  1.00  0.85           O  
ATOM   1727  OD2 ASP A 110       0.425   8.656 -15.166  1.00  0.85           O  
ATOM   1728  H   ASP A 110       2.616   6.478 -11.175  1.00  0.85           H  
ATOM   1729  HA  ASP A 110       1.831   5.601 -13.914  1.00  0.85           H  
ATOM   1730 1HB  ASP A 110       0.545   7.536 -13.077  1.00  0.85           H  
ATOM   1731 2HB  ASP A 110       2.044   8.410 -12.788  1.00  0.85           H  
ATOM   1732  N   GLY A 111       4.156   5.560 -14.640  1.00  0.84           N  
ATOM   1733  CA  GLY A 111       5.525   5.475 -15.139  1.00  0.84           C  
ATOM   1734  C   GLY A 111       5.812   6.347 -16.368  1.00  0.84           C  
ATOM   1735  O   GLY A 111       6.815   6.140 -17.057  1.00  0.84           O  
ATOM   1736  H   GLY A 111       3.468   4.911 -14.994  1.00  0.84           H  
ATOM   1737 1HA  GLY A 111       6.186   5.788 -14.341  1.00  0.84           H  
ATOM   1738 2HA  GLY A 111       5.763   4.437 -15.365  1.00  0.84           H  
ATOM   1739  N   LYS A 112       4.893   7.257 -16.702  1.00  0.84           N  
ATOM   1740  CA  LYS A 112       5.068   8.122 -17.866  1.00  0.84           C  
ATOM   1741  C   LYS A 112       5.316   9.561 -17.417  1.00  0.84           C  
ATOM   1742  O   LYS A 112       6.117  10.287 -18.011  1.00  0.84           O  
ATOM   1743  CB  LYS A 112       3.842   8.054 -18.762  1.00  0.84           C  
ATOM   1744  CG  LYS A 112       3.505   6.674 -19.312  1.00  0.84           C  
ATOM   1745  CD  LYS A 112       4.605   6.106 -20.195  1.00  0.84           C  
ATOM   1746  CE  LYS A 112       4.176   4.765 -20.803  1.00  0.84           C  
ATOM   1747  NZ  LYS A 112       5.261   4.144 -21.619  1.00  0.84           N  
ATOM   1748  H   LYS A 112       4.064   7.395 -16.117  1.00  0.84           H  
ATOM   1749  HA  LYS A 112       5.940   7.791 -18.429  1.00  0.84           H  
ATOM   1750 1HB  LYS A 112       2.972   8.414 -18.204  1.00  0.84           H  
ATOM   1751 2HB  LYS A 112       3.976   8.698 -19.587  1.00  0.84           H  
ATOM   1752 1HG  LYS A 112       3.296   5.989 -18.490  1.00  0.84           H  
ATOM   1753 2HG  LYS A 112       2.624   6.763 -19.917  1.00  0.84           H  
ATOM   1754 1HD  LYS A 112       4.826   6.811 -20.999  1.00  0.84           H  
ATOM   1755 2HD  LYS A 112       5.511   5.958 -19.603  1.00  0.84           H  
ATOM   1756 1HE  LYS A 112       3.905   4.083 -19.998  1.00  0.84           H  
ATOM   1757 2HE  LYS A 112       3.301   4.925 -21.439  1.00  0.84           H  
ATOM   1758 1HZ  LYS A 112       4.933   3.264 -21.996  1.00  0.84           H  
ATOM   1759 2HZ  LYS A 112       5.511   4.761 -22.376  1.00  0.84           H  
ATOM   1760 3HZ  LYS A 112       6.070   3.981 -21.034  1.00  0.84           H  
ATOM   1761  N   ILE A 113       4.623   9.958 -16.357  1.00  0.85           N  
ATOM   1762  CA  ILE A 113       4.749  11.279 -15.757  1.00  0.85           C  
ATOM   1763  C   ILE A 113       5.970  11.423 -14.881  1.00  0.85           C  
ATOM   1764  O   ILE A 113       6.247  10.567 -14.046  1.00  0.85           O  
ATOM   1765  CB  ILE A 113       3.527  11.619 -14.896  1.00  0.85           C  
ATOM   1766  CG1 ILE A 113       2.297  11.811 -15.747  1.00  0.85           C  
ATOM   1767  CG2 ILE A 113       3.805  12.739 -13.941  1.00  0.85           C  
ATOM   1768  CD1 ILE A 113       1.066  11.919 -14.906  1.00  0.85           C  
ATOM   1769  H   ILE A 113       3.953   9.299 -15.950  1.00  0.85           H  
ATOM   1770  HA  ILE A 113       4.824  12.013 -16.559  1.00  0.85           H  
ATOM   1771  HB  ILE A 113       3.305  10.735 -14.290  1.00  0.85           H  
ATOM   1772 1HG1 ILE A 113       2.401  12.708 -16.358  1.00  0.85           H  
ATOM   1773 2HG1 ILE A 113       2.187  10.946 -16.409  1.00  0.85           H  
ATOM   1774 1HG2 ILE A 113       2.934  12.891 -13.313  1.00  0.85           H  
ATOM   1775 2HG2 ILE A 113       4.647  12.488 -13.311  1.00  0.85           H  
ATOM   1776 3HG2 ILE A 113       4.033  13.636 -14.502  1.00  0.85           H  
ATOM   1777 1HD1 ILE A 113       0.196  12.018 -15.516  1.00  0.85           H  
ATOM   1778 2HD1 ILE A 113       0.986  11.012 -14.322  1.00  0.85           H  
ATOM   1779 3HD1 ILE A 113       1.137  12.767 -14.241  1.00  0.85           H  
ATOM   1780  N   SER A 114       6.688  12.523 -15.059  1.00  0.87           N  
ATOM   1781  CA  SER A 114       7.833  12.839 -14.223  1.00  0.87           C  
ATOM   1782  C   SER A 114       7.575  14.182 -13.581  1.00  0.87           C  
ATOM   1783  O   SER A 114       6.748  14.960 -14.069  1.00  0.87           O  
ATOM   1784  CB  SER A 114       9.110  12.913 -15.021  1.00  0.87           C  
ATOM   1785  OG  SER A 114      10.197  13.258 -14.207  1.00  0.87           O  
ATOM   1786  H   SER A 114       6.439  13.187 -15.797  1.00  0.87           H  
ATOM   1787  HA  SER A 114       7.937  12.087 -13.441  1.00  0.87           H  
ATOM   1788 1HB  SER A 114       9.301  11.964 -15.518  1.00  0.87           H  
ATOM   1789 2HB  SER A 114       8.993  13.670 -15.795  1.00  0.87           H  
ATOM   1790  HG  SER A 114      10.768  13.809 -14.777  1.00  0.87           H  
ATOM   1791  N   LEU A 115       8.244  14.471 -12.478  1.00  0.90           N  
ATOM   1792  CA  LEU A 115       8.120  15.814 -11.957  1.00  0.90           C  
ATOM   1793  C   LEU A 115       9.286  16.661 -12.486  1.00  0.90           C  
ATOM   1794  O   LEU A 115       9.272  17.889 -12.390  1.00  0.90           O  
ATOM   1795  CB  LEU A 115       8.049  15.777 -10.435  1.00  0.90           C  
ATOM   1796  CG  LEU A 115       6.851  14.936  -9.912  1.00  0.90           C  
ATOM   1797  CD1 LEU A 115       6.853  14.926  -8.395  1.00  0.90           C  
ATOM   1798  CD2 LEU A 115       5.525  15.471 -10.498  1.00  0.90           C  
ATOM   1799  H   LEU A 115       8.884  13.800 -12.041  1.00  0.90           H  
ATOM   1800  HA  LEU A 115       7.193  16.253 -12.319  1.00  0.90           H  
ATOM   1801 1HB  LEU A 115       8.969  15.323 -10.056  1.00  0.90           H  
ATOM   1802 2HB  LEU A 115       7.973  16.788 -10.046  1.00  0.90           H  
ATOM   1803  HG  LEU A 115       6.984  13.909 -10.242  1.00  0.90           H  
ATOM   1804 1HD1 LEU A 115       6.042  14.305  -8.042  1.00  0.90           H  
ATOM   1805 2HD1 LEU A 115       7.792  14.525  -8.033  1.00  0.90           H  
ATOM   1806 3HD1 LEU A 115       6.727  15.938  -8.017  1.00  0.90           H  
ATOM   1807 1HD2 LEU A 115       4.714  14.865 -10.165  1.00  0.90           H  
ATOM   1808 2HD2 LEU A 115       5.361  16.488 -10.178  1.00  0.90           H  
ATOM   1809 3HD2 LEU A 115       5.566  15.438 -11.586  1.00  0.90           H  
ATOM   1810  N   VAL A 116      10.284  15.999 -13.084  1.00  0.93           N  
ATOM   1811  CA  VAL A 116      11.478  16.679 -13.591  1.00  0.93           C  
ATOM   1812  C   VAL A 116      11.826  16.259 -15.033  1.00  0.93           C  
ATOM   1813  O   VAL A 116      11.446  15.183 -15.501  1.00  0.93           O  
ATOM   1814  CB  VAL A 116      12.684  16.381 -12.672  1.00  0.93           C  
ATOM   1815  CG1 VAL A 116      12.418  16.880 -11.248  1.00  0.93           C  
ATOM   1816  CG2 VAL A 116      12.938  14.890 -12.659  1.00  0.93           C  
ATOM   1817  H   VAL A 116      10.216  14.993 -13.196  1.00  0.93           H  
ATOM   1818  HA  VAL A 116      11.295  17.753 -13.582  1.00  0.93           H  
ATOM   1819  HB  VAL A 116      13.560  16.905 -13.052  1.00  0.93           H  
ATOM   1820 1HG1 VAL A 116      13.285  16.669 -10.623  1.00  0.93           H  
ATOM   1821 2HG1 VAL A 116      12.236  17.955 -11.265  1.00  0.93           H  
ATOM   1822 3HG1 VAL A 116      11.552  16.373 -10.830  1.00  0.93           H  
ATOM   1823 1HG2 VAL A 116      13.794  14.670 -12.023  1.00  0.93           H  
ATOM   1824 2HG2 VAL A 116      12.056  14.383 -12.276  1.00  0.93           H  
ATOM   1825 3HG2 VAL A 116      13.141  14.549 -13.674  1.00  0.93           H  
ATOM   1826  N   GLY A 117      12.605  17.081 -15.727  1.00  0.94           N  
ATOM   1827  CA  GLY A 117      13.057  16.709 -17.067  1.00  0.94           C  
ATOM   1828  C   GLY A 117      11.987  16.859 -18.154  1.00  0.94           C  
ATOM   1829  O   GLY A 117      11.023  17.617 -18.012  1.00  0.94           O  
ATOM   1830  H   GLY A 117      12.894  17.963 -15.326  1.00  0.94           H  
ATOM   1831 1HA  GLY A 117      13.921  17.322 -17.332  1.00  0.94           H  
ATOM   1832 2HA  GLY A 117      13.407  15.678 -17.050  1.00  0.94           H  
ATOM   1833  N   ASP A 118      12.171  16.112 -19.244  1.00  0.92           N  
ATOM   1834  CA  ASP A 118      11.358  16.202 -20.463  1.00  0.92           C  
ATOM   1835  C   ASP A 118       9.864  15.948 -20.282  1.00  0.92           C  
ATOM   1836  O   ASP A 118       9.048  16.469 -21.043  1.00  0.92           O  
ATOM   1837  CB  ASP A 118      11.875  15.200 -21.494  1.00  0.92           C  
ATOM   1838  CG  ASP A 118      13.230  15.589 -22.080  1.00  0.92           C  
ATOM   1839  OD1 ASP A 118      13.651  16.706 -21.878  1.00  0.92           O  
ATOM   1840  OD2 ASP A 118      13.834  14.763 -22.720  1.00  0.92           O  
ATOM   1841  H   ASP A 118      12.959  15.481 -19.250  1.00  0.92           H  
ATOM   1842  HA  ASP A 118      11.477  17.208 -20.866  1.00  0.92           H  
ATOM   1843 1HB  ASP A 118      11.958  14.215 -21.036  1.00  0.92           H  
ATOM   1844 2HB  ASP A 118      11.151  15.114 -22.307  1.00  0.92           H  
ATOM   1845  N   TYR A 119       9.504  15.126 -19.310  1.00  0.89           N  
ATOM   1846  CA  TYR A 119       8.105  14.791 -19.102  1.00  0.89           C  
ATOM   1847  C   TYR A 119       7.560  15.443 -17.844  1.00  0.89           C  
ATOM   1848  O   TYR A 119       6.553  14.977 -17.293  1.00  0.89           O  
ATOM   1849  CB  TYR A 119       7.935  13.282 -19.067  1.00  0.89           C  
ATOM   1850  CG  TYR A 119       8.413  12.654 -20.320  1.00  0.89           C  
ATOM   1851  CD1 TYR A 119       9.619  11.980 -20.325  1.00  0.89           C  
ATOM   1852  CD2 TYR A 119       7.678  12.771 -21.469  1.00  0.89           C  
ATOM   1853  CE1 TYR A 119      10.083  11.411 -21.487  1.00  0.89           C  
ATOM   1854  CE2 TYR A 119       8.131  12.201 -22.633  1.00  0.89           C  
ATOM   1855  CZ  TYR A 119       9.335  11.520 -22.648  1.00  0.89           C  
ATOM   1856  OH  TYR A 119       9.807  10.937 -23.810  1.00  0.89           O  
ATOM   1857  H   TYR A 119      10.212  14.736 -18.703  1.00  0.89           H  
ATOM   1858  HA  TYR A 119       7.526  15.176 -19.942  1.00  0.89           H  
ATOM   1859 1HB  TYR A 119       8.503  12.865 -18.235  1.00  0.89           H  
ATOM   1860 2HB  TYR A 119       6.894  13.016 -18.917  1.00  0.89           H  
ATOM   1861  HD1 TYR A 119      10.200  11.900 -19.407  1.00  0.89           H  
ATOM   1862  HD2 TYR A 119       6.745  13.315 -21.450  1.00  0.89           H  
ATOM   1863  HE1 TYR A 119      11.033  10.877 -21.493  1.00  0.89           H  
ATOM   1864  HE2 TYR A 119       7.550  12.291 -23.538  1.00  0.89           H  
ATOM   1865  HH  TYR A 119       9.051  10.647 -24.369  1.00  0.89           H  
ATOM   1866  N   SER A 120       8.247  16.493 -17.362  1.00  0.84           N  
ATOM   1867  CA  SER A 120       7.793  17.183 -16.167  1.00  0.84           C  
ATOM   1868  C   SER A 120       6.415  17.755 -16.372  1.00  0.84           C  
ATOM   1869  O   SER A 120       6.142  18.413 -17.380  1.00  0.84           O  
ATOM   1870  CB  SER A 120       8.697  18.332 -15.778  1.00  0.84           C  
ATOM   1871  OG  SER A 120       8.191  19.027 -14.623  1.00  0.84           O  
ATOM   1872  H   SER A 120       9.094  16.827 -17.827  1.00  0.84           H  
ATOM   1873  HA  SER A 120       7.783  16.485 -15.354  1.00  0.84           H  
ATOM   1874 1HB  SER A 120       9.689  17.972 -15.584  1.00  0.84           H  
ATOM   1875 2HB  SER A 120       8.764  19.018 -16.617  1.00  0.84           H  
ATOM   1876  HG  SER A 120       8.649  18.622 -13.845  1.00  0.84           H  
ATOM   1877  N   ILE A 121       5.579  17.606 -15.369  1.00  0.80           N  
ATOM   1878  CA  ILE A 121       4.253  18.197 -15.421  1.00  0.80           C  
ATOM   1879  C   ILE A 121       4.105  19.330 -14.412  1.00  0.80           C  
ATOM   1880  O   ILE A 121       3.008  19.837 -14.205  1.00  0.80           O  
ATOM   1881  CB  ILE A 121       3.167  17.139 -15.196  1.00  0.80           C  
ATOM   1882  CG1 ILE A 121       3.329  16.513 -13.845  1.00  0.80           C  
ATOM   1883  CG2 ILE A 121       3.184  16.072 -16.319  1.00  0.80           C  
ATOM   1884  CD1 ILE A 121       2.179  15.646 -13.495  1.00  0.80           C  
ATOM   1885  H   ILE A 121       5.870  16.999 -14.599  1.00  0.80           H  
ATOM   1886  HA  ILE A 121       4.099  18.614 -16.414  1.00  0.80           H  
ATOM   1887  HB  ILE A 121       2.211  17.640 -15.182  1.00  0.80           H  
ATOM   1888 1HG1 ILE A 121       4.243  15.922 -13.834  1.00  0.80           H  
ATOM   1889 2HG1 ILE A 121       3.417  17.296 -13.088  1.00  0.80           H  
ATOM   1890 1HG2 ILE A 121       2.389  15.346 -16.149  1.00  0.80           H  
ATOM   1891 2HG2 ILE A 121       3.031  16.555 -17.284  1.00  0.80           H  
ATOM   1892 3HG2 ILE A 121       4.147  15.558 -16.323  1.00  0.80           H  
ATOM   1893 1HD1 ILE A 121       2.350  15.216 -12.517  1.00  0.80           H  
ATOM   1894 2HD1 ILE A 121       1.279  16.204 -13.495  1.00  0.80           H  
ATOM   1895 3HD1 ILE A 121       2.089  14.876 -14.231  1.00  0.80           H  
ATOM   1896  N   ILE A 122       5.222  19.783 -13.844  1.00  0.75           N  
ATOM   1897  CA  ILE A 122       5.192  20.842 -12.826  1.00  0.75           C  
ATOM   1898  C   ILE A 122       4.670  22.173 -13.372  1.00  0.75           C  
ATOM   1899  O   ILE A 122       4.013  22.935 -12.686  1.00  0.75           O  
ATOM   1900  CB  ILE A 122       6.557  21.039 -12.166  1.00  0.75           C  
ATOM   1901  CG1 ILE A 122       6.952  19.788 -11.439  1.00  0.75           C  
ATOM   1902  CG2 ILE A 122       6.479  22.195 -11.183  1.00  0.75           C  
ATOM   1903  CD1 ILE A 122       6.002  19.407 -10.367  1.00  0.75           C  
ATOM   1904  H   ILE A 122       6.127  19.378 -14.112  1.00  0.75           H  
ATOM   1905  HA  ILE A 122       4.499  20.530 -12.041  1.00  0.75           H  
ATOM   1906  HB  ILE A 122       7.311  21.245 -12.927  1.00  0.75           H  
ATOM   1907 1HG1 ILE A 122       7.006  18.969 -12.149  1.00  0.75           H  
ATOM   1908 2HG1 ILE A 122       7.938  19.933 -11.004  1.00  0.75           H  
ATOM   1909 1HG2 ILE A 122       7.447  22.333 -10.715  1.00  0.75           H  
ATOM   1910 2HG2 ILE A 122       6.197  23.103 -11.712  1.00  0.75           H  
ATOM   1911 3HG2 ILE A 122       5.729  21.970 -10.423  1.00  0.75           H  
ATOM   1912 1HD1 ILE A 122       6.356  18.509  -9.893  1.00  0.75           H  
ATOM   1913 2HD1 ILE A 122       5.936  20.207  -9.629  1.00  0.75           H  
ATOM   1914 3HD1 ILE A 122       5.025  19.232 -10.803  1.00  0.75           H  
ATOM   1915  N   GLY A 123       4.986  22.499 -14.606  1.00  0.71           N  
ATOM   1916  CA  GLY A 123       4.500  23.760 -15.149  1.00  0.71           C  
ATOM   1917  C   GLY A 123       3.069  23.651 -15.705  1.00  0.71           C  
ATOM   1918  O   GLY A 123       2.612  24.564 -16.397  1.00  0.71           O  
ATOM   1919  H   GLY A 123       5.542  21.875 -15.170  1.00  0.71           H  
ATOM   1920 1HA  GLY A 123       4.529  24.522 -14.371  1.00  0.71           H  
ATOM   1921 2HA  GLY A 123       5.171  24.091 -15.940  1.00  0.71           H  
ATOM   1922  N   ARG A 124       2.377  22.523 -15.445  1.00  0.68           N  
ATOM   1923  CA  ARG A 124       1.054  22.273 -16.008  1.00  0.68           C  
ATOM   1924  C   ARG A 124      -0.065  22.026 -15.000  1.00  0.68           C  
ATOM   1925  O   ARG A 124       0.171  21.644 -13.849  1.00  0.68           O  
ATOM   1926  CB  ARG A 124       1.156  21.114 -16.957  1.00  0.68           C  
ATOM   1927  CG  ARG A 124       2.036  21.486 -18.115  1.00  0.68           C  
ATOM   1928  CD  ARG A 124       2.191  20.499 -19.147  1.00  0.68           C  
ATOM   1929  NE  ARG A 124       2.939  21.102 -20.222  1.00  0.68           N  
ATOM   1930  CZ  ARG A 124       4.279  21.047 -20.328  1.00  0.68           C  
ATOM   1931  NH1 ARG A 124       4.958  20.357 -19.438  1.00  0.68           N  
ATOM   1932  NH2 ARG A 124       4.901  21.671 -21.314  1.00  0.68           N  
ATOM   1933  H   ARG A 124       2.774  21.794 -14.853  1.00  0.68           H  
ATOM   1934  HA  ARG A 124       0.779  23.141 -16.595  1.00  0.68           H  
ATOM   1935 1HB  ARG A 124       1.586  20.249 -16.452  1.00  0.68           H  
ATOM   1936 2HB  ARG A 124       0.178  20.846 -17.293  1.00  0.68           H  
ATOM   1937 1HG  ARG A 124       1.631  22.389 -18.576  1.00  0.68           H  
ATOM   1938 2HG  ARG A 124       3.034  21.694 -17.744  1.00  0.68           H  
ATOM   1939 1HD  ARG A 124       2.747  19.637 -18.774  1.00  0.68           H  
ATOM   1940 2HD  ARG A 124       1.240  20.182 -19.527  1.00  0.68           H  
ATOM   1941  HE  ARG A 124       2.405  21.676 -20.891  1.00  0.68           H  
ATOM   1942 1HH1 ARG A 124       4.456  19.882 -18.699  1.00  0.68           H  
ATOM   1943 2HH1 ARG A 124       5.964  20.283 -19.495  1.00  0.68           H  
ATOM   1944 1HH2 ARG A 124       4.369  22.197 -21.993  1.00  0.68           H  
ATOM   1945 2HH2 ARG A 124       5.905  21.617 -21.386  1.00  0.68           H  
ATOM   1946  N   SER A 125      -1.298  22.292 -15.436  1.00  0.65           N  
ATOM   1947  CA  SER A 125      -2.475  22.053 -14.623  1.00  0.65           C  
ATOM   1948  C   SER A 125      -3.029  20.645 -14.643  1.00  0.65           C  
ATOM   1949  O   SER A 125      -2.951  19.927 -15.641  1.00  0.65           O  
ATOM   1950  CB  SER A 125      -3.569  22.957 -15.097  1.00  0.65           C  
ATOM   1951  OG  SER A 125      -3.915  22.609 -16.412  1.00  0.65           O  
ATOM   1952  H   SER A 125      -1.439  22.679 -16.369  1.00  0.65           H  
ATOM   1953  HA  SER A 125      -2.231  22.269 -13.600  1.00  0.65           H  
ATOM   1954 1HB  SER A 125      -4.433  22.834 -14.440  1.00  0.65           H  
ATOM   1955 2HB  SER A 125      -3.258  23.997 -15.050  1.00  0.65           H  
ATOM   1956  HG  SER A 125      -3.186  22.946 -16.981  1.00  0.65           H  
ATOM   1957  N   LEU A 126      -3.713  20.318 -13.555  1.00  0.64           N  
ATOM   1958  CA  LEU A 126      -4.446  19.078 -13.381  1.00  0.64           C  
ATOM   1959  C   LEU A 126      -5.929  19.427 -13.397  1.00  0.64           C  
ATOM   1960  O   LEU A 126      -6.341  20.419 -12.787  1.00  0.64           O  
ATOM   1961  CB  LEU A 126      -4.060  18.433 -12.063  1.00  0.64           C  
ATOM   1962  CG  LEU A 126      -4.633  17.105 -11.733  1.00  0.64           C  
ATOM   1963  CD1 LEU A 126      -4.053  16.075 -12.685  1.00  0.64           C  
ATOM   1964  CD2 LEU A 126      -4.303  16.780 -10.284  1.00  0.64           C  
ATOM   1965  H   LEU A 126      -3.706  20.980 -12.783  1.00  0.64           H  
ATOM   1966  HA  LEU A 126      -4.223  18.404 -14.202  1.00  0.64           H  
ATOM   1967 1HB  LEU A 126      -2.986  18.360 -12.008  1.00  0.64           H  
ATOM   1968 2HB  LEU A 126      -4.385  19.095 -11.303  1.00  0.64           H  
ATOM   1969  HG  LEU A 126      -5.714  17.119 -11.867  1.00  0.64           H  
ATOM   1970 1HD1 LEU A 126      -4.457  15.102 -12.462  1.00  0.64           H  
ATOM   1971 2HD1 LEU A 126      -4.307  16.345 -13.696  1.00  0.64           H  
ATOM   1972 3HD1 LEU A 126      -2.982  16.047 -12.584  1.00  0.64           H  
ATOM   1973 1HD2 LEU A 126      -4.696  15.807 -10.044  1.00  0.64           H  
ATOM   1974 2HD2 LEU A 126      -3.243  16.778 -10.139  1.00  0.64           H  
ATOM   1975 3HD2 LEU A 126      -4.745  17.528  -9.628  1.00  0.64           H  
ATOM   1976  N   VAL A 127      -6.716  18.671 -14.156  1.00  0.63           N  
ATOM   1977  CA  VAL A 127      -8.141  18.949 -14.309  1.00  0.63           C  
ATOM   1978  C   VAL A 127      -9.070  17.753 -14.092  1.00  0.63           C  
ATOM   1979  O   VAL A 127      -8.798  16.656 -14.585  1.00  0.63           O  
ATOM   1980  CB  VAL A 127      -8.393  19.469 -15.741  1.00  0.63           C  
ATOM   1981  CG1 VAL A 127      -9.887  19.784 -15.964  1.00  0.63           C  
ATOM   1982  CG2 VAL A 127      -7.529  20.716 -16.005  1.00  0.63           C  
ATOM   1983  H   VAL A 127      -6.303  17.900 -14.669  1.00  0.63           H  
ATOM   1984  HA  VAL A 127      -8.413  19.723 -13.596  1.00  0.63           H  
ATOM   1985  HB  VAL A 127      -8.125  18.688 -16.444  1.00  0.63           H  
ATOM   1986 1HG1 VAL A 127     -10.026  20.132 -16.987  1.00  0.63           H  
ATOM   1987 2HG1 VAL A 127     -10.489  18.894 -15.811  1.00  0.63           H  
ATOM   1988 3HG1 VAL A 127     -10.203  20.562 -15.267  1.00  0.63           H  
ATOM   1989 1HG2 VAL A 127      -7.703  21.057 -17.020  1.00  0.63           H  
ATOM   1990 2HG2 VAL A 127      -7.798  21.490 -15.317  1.00  0.63           H  
ATOM   1991 3HG2 VAL A 127      -6.472  20.487 -15.890  1.00  0.63           H  
ATOM   1992  N   ILE A 128     -10.170  17.970 -13.355  1.00  0.63           N  
ATOM   1993  CA  ILE A 128     -11.229  16.959 -13.229  1.00  0.63           C  
ATOM   1994  C   ILE A 128     -12.476  17.442 -13.961  1.00  0.63           C  
ATOM   1995  O   ILE A 128     -12.957  18.560 -13.710  1.00  0.63           O  
ATOM   1996  CB  ILE A 128     -11.583  16.562 -11.785  1.00  0.63           C  
ATOM   1997  CG1 ILE A 128     -10.416  15.944 -11.141  1.00  0.63           C  
ATOM   1998  CG2 ILE A 128     -12.759  15.577 -11.778  1.00  0.63           C  
ATOM   1999  CD1 ILE A 128     -10.597  15.683  -9.697  1.00  0.63           C  
ATOM   2000  H   ILE A 128     -10.298  18.891 -12.934  1.00  0.63           H  
ATOM   2001  HA  ILE A 128     -10.888  16.056 -13.719  1.00  0.63           H  
ATOM   2002  HB  ILE A 128     -11.843  17.453 -11.219  1.00  0.63           H  
ATOM   2003 1HG1 ILE A 128     -10.232  15.000 -11.645  1.00  0.63           H  
ATOM   2004 2HG1 ILE A 128      -9.550  16.591 -11.272  1.00  0.63           H  
ATOM   2005 1HG2 ILE A 128     -12.996  15.300 -10.756  1.00  0.63           H  
ATOM   2006 2HG2 ILE A 128     -13.636  16.037 -12.239  1.00  0.63           H  
ATOM   2007 3HG2 ILE A 128     -12.485  14.681 -12.342  1.00  0.63           H  
ATOM   2008 1HD1 ILE A 128      -9.694  15.213  -9.308  1.00  0.63           H  
ATOM   2009 2HD1 ILE A 128     -10.774  16.624  -9.187  1.00  0.63           H  
ATOM   2010 3HD1 ILE A 128     -11.448  15.019  -9.544  1.00  0.63           H  
ATOM   2011  N   SER A 129     -12.948  16.604 -14.891  1.00  0.63           N  
ATOM   2012  CA  SER A 129     -14.090  16.885 -15.767  1.00  0.63           C  
ATOM   2013  C   SER A 129     -15.448  16.454 -15.217  1.00  0.63           C  
ATOM   2014  O   SER A 129     -15.535  15.546 -14.395  1.00  0.63           O  
ATOM   2015  CB  SER A 129     -13.873  16.215 -17.108  1.00  0.63           C  
ATOM   2016  OG  SER A 129     -12.772  16.765 -17.797  1.00  0.63           O  
ATOM   2017  H   SER A 129     -12.469  15.702 -14.984  1.00  0.63           H  
ATOM   2018  HA  SER A 129     -14.137  17.955 -15.922  1.00  0.63           H  
ATOM   2019 1HB  SER A 129     -13.717  15.145 -16.958  1.00  0.63           H  
ATOM   2020 2HB  SER A 129     -14.771  16.337 -17.712  1.00  0.63           H  
ATOM   2021  HG  SER A 129     -12.846  16.436 -18.719  1.00  0.63           H  
ATOM   2022  N   GLU A 130     -16.513  17.104 -15.706  1.00  0.64           N  
ATOM   2023  CA  GLU A 130     -17.912  16.778 -15.367  1.00  0.64           C  
ATOM   2024  C   GLU A 130     -18.396  15.392 -15.822  1.00  0.64           C  
ATOM   2025  O   GLU A 130     -19.411  14.905 -15.325  1.00  0.64           O  
ATOM   2026  CB  GLU A 130     -18.869  17.860 -15.887  1.00  0.64           C  
ATOM   2027  CG  GLU A 130     -18.924  17.974 -17.339  1.00  0.64           C  
ATOM   2028  CD  GLU A 130     -19.847  19.055 -17.885  1.00  0.64           C  
ATOM   2029  OE1 GLU A 130     -20.747  19.473 -17.189  1.00  0.64           O  
ATOM   2030  OE2 GLU A 130     -19.612  19.484 -19.009  1.00  0.64           O  
ATOM   2031  H   GLU A 130     -16.331  17.880 -16.348  1.00  0.64           H  
ATOM   2032  HA  GLU A 130     -17.987  16.793 -14.281  1.00  0.64           H  
ATOM   2033 1HB  GLU A 130     -19.876  17.657 -15.528  1.00  0.64           H  
ATOM   2034 2HB  GLU A 130     -18.583  18.827 -15.516  1.00  0.64           H  
ATOM   2035 1HG  GLU A 130     -17.922  18.163 -17.651  1.00  0.64           H  
ATOM   2036 2HG  GLU A 130     -19.220  17.040 -17.727  1.00  0.64           H  
ATOM   2037  N   LYS A 131     -17.711  14.786 -16.789  1.00  0.64           N  
ATOM   2038  CA  LYS A 131     -18.089  13.462 -17.288  1.00  0.64           C  
ATOM   2039  C   LYS A 131     -16.924  12.489 -17.339  1.00  0.64           C  
ATOM   2040  O   LYS A 131     -15.751  12.888 -17.367  1.00  0.64           O  
ATOM   2041  CB  LYS A 131     -18.724  13.494 -18.689  1.00  0.64           C  
ATOM   2042  CG  LYS A 131     -20.055  14.202 -18.825  1.00  0.64           C  
ATOM   2043  CD  LYS A 131     -20.570  14.102 -20.252  1.00  0.64           C  
ATOM   2044  CE  LYS A 131     -21.908  14.805 -20.409  1.00  0.64           C  
ATOM   2045  NZ  LYS A 131     -22.435  14.691 -21.797  1.00  0.64           N  
ATOM   2046  H   LYS A 131     -16.895  15.250 -17.149  1.00  0.64           H  
ATOM   2047  HA  LYS A 131     -18.823  13.040 -16.601  1.00  0.64           H  
ATOM   2048 1HB  LYS A 131     -18.048  13.920 -19.385  1.00  0.64           H  
ATOM   2049 2HB  LYS A 131     -18.886  12.467 -19.020  1.00  0.64           H  
ATOM   2050 1HG  LYS A 131     -20.778  13.749 -18.146  1.00  0.64           H  
ATOM   2051 2HG  LYS A 131     -19.962  15.230 -18.573  1.00  0.64           H  
ATOM   2052 1HD  LYS A 131     -19.845  14.558 -20.932  1.00  0.64           H  
ATOM   2053 2HD  LYS A 131     -20.683  13.052 -20.524  1.00  0.64           H  
ATOM   2054 1HE  LYS A 131     -22.625  14.361 -19.720  1.00  0.64           H  
ATOM   2055 2HE  LYS A 131     -21.786  15.861 -20.160  1.00  0.64           H  
ATOM   2056 1HZ  LYS A 131     -23.322  15.169 -21.860  1.00  0.64           H  
ATOM   2057 2HZ  LYS A 131     -21.781  15.110 -22.443  1.00  0.64           H  
ATOM   2058 3HZ  LYS A 131     -22.559  13.716 -22.029  1.00  0.64           H  
ATOM   2059  N   ASN A 132     -17.296  11.214 -17.389  1.00  0.64           N  
ATOM   2060  CA  ASN A 132     -16.428  10.059 -17.582  1.00  0.64           C  
ATOM   2061  C   ASN A 132     -15.633  10.226 -18.866  1.00  0.64           C  
ATOM   2062  O   ASN A 132     -16.185  10.628 -19.888  1.00  0.64           O  
ATOM   2063  CB  ASN A 132     -17.278   8.805 -17.657  1.00  0.64           C  
ATOM   2064  CG  ASN A 132     -16.497   7.542 -17.630  1.00  0.64           C  
ATOM   2065  OD1 ASN A 132     -15.542   7.435 -16.872  1.00  0.64           O  
ATOM   2066  ND2 ASN A 132     -16.875   6.581 -18.440  1.00  0.64           N  
ATOM   2067  H   ASN A 132     -18.283  11.022 -17.296  1.00  0.64           H  
ATOM   2068  HA  ASN A 132     -15.725   9.989 -16.751  1.00  0.64           H  
ATOM   2069 1HB  ASN A 132     -17.974   8.797 -16.818  1.00  0.64           H  
ATOM   2070 2HB  ASN A 132     -17.870   8.828 -18.571  1.00  0.64           H  
ATOM   2071 1HD2 ASN A 132     -16.376   5.715 -18.456  1.00  0.64           H  
ATOM   2072 2HD2 ASN A 132     -17.660   6.718 -19.043  1.00  0.64           H  
ATOM   2073  N   ASP A 133     -14.334   9.977 -18.809  1.00  0.65           N  
ATOM   2074  CA  ASP A 133     -13.476  10.132 -19.965  1.00  0.65           C  
ATOM   2075  C   ASP A 133     -13.518   8.957 -20.935  1.00  0.65           C  
ATOM   2076  O   ASP A 133     -13.232   7.810 -20.579  1.00  0.65           O  
ATOM   2077  CB  ASP A 133     -12.017  10.339 -19.589  1.00  0.65           C  
ATOM   2078  CG  ASP A 133     -11.224  10.656 -20.835  1.00  0.65           C  
ATOM   2079  OD1 ASP A 133     -11.788  10.611 -21.875  1.00  0.65           O  
ATOM   2080  OD2 ASP A 133     -10.073  10.946 -20.754  1.00  0.65           O  
ATOM   2081  H   ASP A 133     -13.910   9.646 -17.949  1.00  0.65           H  
ATOM   2082  HA  ASP A 133     -13.808  11.017 -20.508  1.00  0.65           H  
ATOM   2083 1HB  ASP A 133     -11.929  11.145 -18.894  1.00  0.65           H  
ATOM   2084 2HB  ASP A 133     -11.618   9.438 -19.122  1.00  0.65           H  
ATOM   2085  N   ASP A 134     -13.896   9.230 -22.168  1.00  0.67           N  
ATOM   2086  CA  ASP A 134     -13.904   8.191 -23.175  1.00  0.67           C  
ATOM   2087  C   ASP A 134     -12.472   7.948 -23.637  1.00  0.67           C  
ATOM   2088  O   ASP A 134     -12.016   8.488 -24.648  1.00  0.67           O  
ATOM   2089  CB  ASP A 134     -14.772   8.626 -24.344  1.00  0.67           C  
ATOM   2090  CG  ASP A 134     -14.901   7.630 -25.480  1.00  0.67           C  
ATOM   2091  OD1 ASP A 134     -14.092   6.716 -25.609  1.00  0.67           O  
ATOM   2092  OD2 ASP A 134     -15.821   7.786 -26.243  1.00  0.67           O  
ATOM   2093  H   ASP A 134     -14.126  10.184 -22.404  1.00  0.67           H  
ATOM   2094  HA  ASP A 134     -14.300   7.273 -22.742  1.00  0.67           H  
ATOM   2095 1HB  ASP A 134     -15.772   8.862 -23.973  1.00  0.67           H  
ATOM   2096 2HB  ASP A 134     -14.368   9.543 -24.751  1.00  0.67           H  
ATOM   2097  N   LEU A 135     -11.802   7.045 -22.928  1.00  0.71           N  
ATOM   2098  CA  LEU A 135     -10.377   6.770 -23.110  1.00  0.71           C  
ATOM   2099  C   LEU A 135     -10.057   5.943 -24.341  1.00  0.71           C  
ATOM   2100  O   LEU A 135      -9.643   4.788 -24.222  1.00  0.71           O  
ATOM   2101  CB  LEU A 135      -9.858   5.990 -21.892  1.00  0.71           C  
ATOM   2102  CG  LEU A 135      -9.989   6.702 -20.554  1.00  0.71           C  
ATOM   2103  CD1 LEU A 135      -9.577   5.787 -19.426  1.00  0.71           C  
ATOM   2104  CD2 LEU A 135      -9.119   7.925 -20.584  1.00  0.71           C  
ATOM   2105  H   LEU A 135     -12.298   6.661 -22.128  1.00  0.71           H  
ATOM   2106  HA  LEU A 135      -9.855   7.726 -23.185  1.00  0.71           H  
ATOM   2107 1HB  LEU A 135     -10.386   5.042 -21.828  1.00  0.71           H  
ATOM   2108 2HB  LEU A 135      -8.817   5.792 -22.043  1.00  0.71           H  
ATOM   2109  HG  LEU A 135     -11.011   6.985 -20.400  1.00  0.71           H  
ATOM   2110 1HD1 LEU A 135      -9.690   6.307 -18.486  1.00  0.71           H  
ATOM   2111 2HD1 LEU A 135     -10.210   4.902 -19.426  1.00  0.71           H  
ATOM   2112 3HD1 LEU A 135      -8.548   5.504 -19.566  1.00  0.71           H  
ATOM   2113 1HD2 LEU A 135      -9.199   8.472 -19.648  1.00  0.71           H  
ATOM   2114 2HD2 LEU A 135      -8.074   7.636 -20.739  1.00  0.71           H  
ATOM   2115 3HD2 LEU A 135      -9.428   8.570 -21.404  1.00  0.71           H  
ATOM   2116  N   GLY A 136     -10.274   6.518 -25.523  1.00  0.76           N  
ATOM   2117  CA  GLY A 136      -9.976   5.827 -26.769  1.00  0.76           C  
ATOM   2118  C   GLY A 136     -10.900   4.653 -27.066  1.00  0.76           C  
ATOM   2119  O   GLY A 136     -10.445   3.651 -27.624  1.00  0.76           O  
ATOM   2120  H   GLY A 136     -10.637   7.478 -25.563  1.00  0.76           H  
ATOM   2121 1HA  GLY A 136     -10.049   6.539 -27.588  1.00  0.76           H  
ATOM   2122 2HA  GLY A 136      -8.941   5.487 -26.750  1.00  0.76           H  
ATOM   2123  N   LYS A 137     -12.166   4.705 -26.633  1.00  0.82           N  
ATOM   2124  CA  LYS A 137     -13.033   3.563 -26.870  1.00  0.82           C  
ATOM   2125  C   LYS A 137     -14.175   3.870 -27.835  1.00  0.82           C  
ATOM   2126  O   LYS A 137     -14.528   3.041 -28.679  1.00  0.82           O  
ATOM   2127  CB  LYS A 137     -13.574   3.066 -25.533  1.00  0.82           C  
ATOM   2128  CG  LYS A 137     -12.494   2.525 -24.598  1.00  0.82           C  
ATOM   2129  CD  LYS A 137     -13.080   1.977 -23.310  1.00  0.82           C  
ATOM   2130  CE  LYS A 137     -11.986   1.447 -22.392  1.00  0.82           C  
ATOM   2131  NZ  LYS A 137     -12.543   0.904 -21.119  1.00  0.82           N  
ATOM   2132  H   LYS A 137     -12.561   5.534 -26.172  1.00  0.82           H  
ATOM   2133  HA  LYS A 137     -12.443   2.763 -27.312  1.00  0.82           H  
ATOM   2134 1HB  LYS A 137     -14.079   3.892 -25.024  1.00  0.82           H  
ATOM   2135 2HB  LYS A 137     -14.309   2.282 -25.704  1.00  0.82           H  
ATOM   2136 1HG  LYS A 137     -11.933   1.740 -25.106  1.00  0.82           H  
ATOM   2137 2HG  LYS A 137     -11.804   3.329 -24.350  1.00  0.82           H  
ATOM   2138 1HD  LYS A 137     -13.623   2.771 -22.796  1.00  0.82           H  
ATOM   2139 2HD  LYS A 137     -13.776   1.170 -23.538  1.00  0.82           H  
ATOM   2140 1HE  LYS A 137     -11.441   0.657 -22.907  1.00  0.82           H  
ATOM   2141 2HE  LYS A 137     -11.293   2.260 -22.159  1.00  0.82           H  
ATOM   2142 1HZ  LYS A 137     -11.789   0.563 -20.539  1.00  0.82           H  
ATOM   2143 2HZ  LYS A 137     -13.042   1.632 -20.628  1.00  0.82           H  
ATOM   2144 3HZ  LYS A 137     -13.176   0.145 -21.326  1.00  0.82           H  
ATOM   2145  N   GLY A 138     -14.756   5.052 -27.713  1.00  0.87           N  
ATOM   2146  CA  GLY A 138     -15.888   5.444 -28.537  1.00  0.87           C  
ATOM   2147  C   GLY A 138     -15.490   5.677 -29.983  1.00  0.87           C  
ATOM   2148  O   GLY A 138     -14.387   6.141 -30.278  1.00  0.87           O  
ATOM   2149  H   GLY A 138     -14.430   5.698 -26.995  1.00  0.87           H  
ATOM   2150 1HA  GLY A 138     -16.656   4.672 -28.486  1.00  0.87           H  
ATOM   2151 2HA  GLY A 138     -16.324   6.356 -28.129  1.00  0.87           H  
ATOM   2152  N   TYR A 139     -16.444   5.446 -30.885  1.00  0.90           N  
ATOM   2153  CA  TYR A 139     -16.277   5.648 -32.326  1.00  0.90           C  
ATOM   2154  C   TYR A 139     -15.928   7.081 -32.740  1.00  0.90           C  
ATOM   2155  O   TYR A 139     -15.349   7.305 -33.802  1.00  0.90           O  
ATOM   2156  CB  TYR A 139     -17.569   5.241 -33.027  1.00  0.90           C  
ATOM   2157  CG  TYR A 139     -18.700   6.216 -32.751  1.00  0.90           C  
ATOM   2158  CD1 TYR A 139     -18.927   7.298 -33.598  1.00  0.90           C  
ATOM   2159  CD2 TYR A 139     -19.491   6.039 -31.628  1.00  0.90           C  
ATOM   2160  CE1 TYR A 139     -19.943   8.192 -33.318  1.00  0.90           C  
ATOM   2161  CE2 TYR A 139     -20.505   6.932 -31.350  1.00  0.90           C  
ATOM   2162  CZ  TYR A 139     -20.732   8.005 -32.189  1.00  0.90           C  
ATOM   2163  OH  TYR A 139     -21.743   8.895 -31.906  1.00  0.90           O  
ATOM   2164  H   TYR A 139     -17.325   5.077 -30.554  1.00  0.90           H  
ATOM   2165  HA  TYR A 139     -15.464   5.003 -32.662  1.00  0.90           H  
ATOM   2166 1HB  TYR A 139     -17.407   5.196 -34.104  1.00  0.90           H  
ATOM   2167 2HB  TYR A 139     -17.877   4.250 -32.694  1.00  0.90           H  
ATOM   2168  HD1 TYR A 139     -18.301   7.441 -34.478  1.00  0.90           H  
ATOM   2169  HD2 TYR A 139     -19.310   5.196 -30.961  1.00  0.90           H  
ATOM   2170  HE1 TYR A 139     -20.120   9.041 -33.979  1.00  0.90           H  
ATOM   2171  HE2 TYR A 139     -21.126   6.793 -30.465  1.00  0.90           H  
ATOM   2172  HH  TYR A 139     -22.202   8.613 -31.110  1.00  0.90           H  
ATOM   2173  N   ASN A 140     -16.298   8.056 -31.916  1.00  0.89           N  
ATOM   2174  CA  ASN A 140     -16.045   9.445 -32.254  1.00  0.89           C  
ATOM   2175  C   ASN A 140     -14.562   9.700 -32.246  1.00  0.89           C  
ATOM   2176  O   ASN A 140     -13.931   9.595 -31.204  1.00  0.89           O  
ATOM   2177  CB  ASN A 140     -16.724  10.392 -31.284  1.00  0.89           C  
ATOM   2178  CG  ASN A 140     -16.617  11.880 -31.703  1.00  0.89           C  
ATOM   2179  OD1 ASN A 140     -15.550  12.439 -32.059  1.00  0.89           O  
ATOM   2180  ND2 ASN A 140     -17.752  12.540 -31.656  1.00  0.89           N  
ATOM   2181  H   ASN A 140     -16.761   7.821 -31.052  1.00  0.89           H  
ATOM   2182  HA  ASN A 140     -16.414   9.636 -33.263  1.00  0.89           H  
ATOM   2183 1HB  ASN A 140     -17.781  10.124 -31.202  1.00  0.89           H  
ATOM   2184 2HB  ASN A 140     -16.280  10.272 -30.294  1.00  0.89           H  
ATOM   2185 1HD2 ASN A 140     -17.781  13.508 -31.908  1.00  0.89           H  
ATOM   2186 2HD2 ASN A 140     -18.590  12.074 -31.368  1.00  0.89           H  
ATOM   2187  N   PHE A 141     -14.018  10.115 -33.388  1.00  0.86           N  
ATOM   2188  CA  PHE A 141     -12.582  10.348 -33.555  1.00  0.86           C  
ATOM   2189  C   PHE A 141     -11.935  11.078 -32.385  1.00  0.86           C  
ATOM   2190  O   PHE A 141     -10.795  10.781 -32.008  1.00  0.86           O  
ATOM   2191  CB  PHE A 141     -12.324  11.151 -34.826  1.00  0.86           C  
ATOM   2192  CG  PHE A 141     -10.878  11.501 -35.036  1.00  0.86           C  
ATOM   2193  CD1 PHE A 141      -9.976  10.566 -35.522  1.00  0.86           C  
ATOM   2194  CD2 PHE A 141     -10.421  12.780 -34.756  1.00  0.86           C  
ATOM   2195  CE1 PHE A 141      -8.649  10.903 -35.721  1.00  0.86           C  
ATOM   2196  CE2 PHE A 141      -9.101  13.119 -34.957  1.00  0.86           C  
ATOM   2197  CZ  PHE A 141      -8.213  12.178 -35.439  1.00  0.86           C  
ATOM   2198  H   PHE A 141     -14.619  10.206 -34.194  1.00  0.86           H  
ATOM   2199  HA  PHE A 141     -12.101   9.378 -33.660  1.00  0.86           H  
ATOM   2200 1HB  PHE A 141     -12.669  10.584 -35.689  1.00  0.86           H  
ATOM   2201 2HB  PHE A 141     -12.896  12.078 -34.791  1.00  0.86           H  
ATOM   2202  HD1 PHE A 141     -10.325   9.558 -35.748  1.00  0.86           H  
ATOM   2203  HD2 PHE A 141     -11.124  13.522 -34.375  1.00  0.86           H  
ATOM   2204  HE1 PHE A 141      -7.949  10.161 -36.102  1.00  0.86           H  
ATOM   2205  HE2 PHE A 141      -8.758  14.128 -34.733  1.00  0.86           H  
ATOM   2206  HZ  PHE A 141      -7.169  12.446 -35.597  1.00  0.86           H  
ATOM   2207  N   LYS A 142     -12.631  12.058 -31.822  1.00  0.81           N  
ATOM   2208  CA  LYS A 142     -12.065  12.864 -30.756  1.00  0.81           C  
ATOM   2209  C   LYS A 142     -11.584  11.994 -29.594  1.00  0.81           C  
ATOM   2210  O   LYS A 142     -10.570  12.308 -28.966  1.00  0.81           O  
ATOM   2211  CB  LYS A 142     -13.067  13.911 -30.249  1.00  0.81           C  
ATOM   2212  CG  LYS A 142     -12.461  14.828 -29.205  1.00  0.81           C  
ATOM   2213  CD  LYS A 142     -13.324  16.028 -28.793  1.00  0.81           C  
ATOM   2214  CE  LYS A 142     -12.445  16.990 -27.950  1.00  0.81           C  
ATOM   2215  NZ  LYS A 142     -12.047  16.395 -26.643  1.00  0.81           N  
ATOM   2216  H   LYS A 142     -13.595  12.222 -32.114  1.00  0.81           H  
ATOM   2217  HA  LYS A 142     -11.198  13.391 -31.154  1.00  0.81           H  
ATOM   2218 1HB  LYS A 142     -13.428  14.512 -31.083  1.00  0.81           H  
ATOM   2219 2HB  LYS A 142     -13.928  13.407 -29.804  1.00  0.81           H  
ATOM   2220 1HG  LYS A 142     -12.331  14.229 -28.324  1.00  0.81           H  
ATOM   2221 2HG  LYS A 142     -11.481  15.176 -29.529  1.00  0.81           H  
ATOM   2222 1HD  LYS A 142     -13.704  16.544 -29.673  1.00  0.81           H  
ATOM   2223 2HD  LYS A 142     -14.167  15.684 -28.186  1.00  0.81           H  
ATOM   2224 1HE  LYS A 142     -11.540  17.181 -28.523  1.00  0.81           H  
ATOM   2225 2HE  LYS A 142     -12.957  17.935 -27.775  1.00  0.81           H  
ATOM   2226 1HZ  LYS A 142     -11.389  16.995 -26.126  1.00  0.81           H  
ATOM   2227 2HZ  LYS A 142     -12.848  16.211 -26.069  1.00  0.81           H  
ATOM   2228 3HZ  LYS A 142     -11.556  15.513 -26.808  1.00  0.81           H  
ATOM   2229  N   SER A 143     -12.270  10.872 -29.335  1.00  0.76           N  
ATOM   2230  CA  SER A 143     -11.995   9.988 -28.201  1.00  0.76           C  
ATOM   2231  C   SER A 143     -10.587   9.430 -28.212  1.00  0.76           C  
ATOM   2232  O   SER A 143     -10.077   9.001 -27.176  1.00  0.76           O  
ATOM   2233  CB  SER A 143     -12.907   8.775 -28.244  1.00  0.76           C  
ATOM   2234  OG  SER A 143     -12.544   7.927 -29.307  1.00  0.76           O  
ATOM   2235  H   SER A 143     -13.029  10.608 -29.959  1.00  0.76           H  
ATOM   2236  HA  SER A 143     -12.151  10.548 -27.280  1.00  0.76           H  
ATOM   2237 1HB  SER A 143     -12.834   8.231 -27.309  1.00  0.76           H  
ATOM   2238 2HB  SER A 143     -13.941   9.091 -28.367  1.00  0.76           H  
ATOM   2239  HG  SER A 143     -13.317   7.334 -29.506  1.00  0.76           H  
ATOM   2240  N   PHE A 144      -9.951   9.422 -29.383  1.00  0.72           N  
ATOM   2241  CA  PHE A 144      -8.632   8.854 -29.515  1.00  0.72           C  
ATOM   2242  C   PHE A 144      -7.548   9.906 -29.427  1.00  0.72           C  
ATOM   2243  O   PHE A 144      -6.380   9.568 -29.277  1.00  0.72           O  
ATOM   2244  CB  PHE A 144      -8.542   8.152 -30.867  1.00  0.72           C  
ATOM   2245  CG  PHE A 144      -9.497   7.002 -30.989  1.00  0.72           C  
ATOM   2246  CD1 PHE A 144     -10.684   7.164 -31.677  1.00  0.72           C  
ATOM   2247  CD2 PHE A 144      -9.225   5.770 -30.423  1.00  0.72           C  
ATOM   2248  CE1 PHE A 144     -11.589   6.127 -31.795  1.00  0.72           C  
ATOM   2249  CE2 PHE A 144     -10.127   4.727 -30.542  1.00  0.72           C  
ATOM   2250  CZ  PHE A 144     -11.311   4.906 -31.225  1.00  0.72           C  
ATOM   2251  H   PHE A 144     -10.405   9.816 -30.210  1.00  0.72           H  
ATOM   2252  HA  PHE A 144      -8.481   8.127 -28.717  1.00  0.72           H  
ATOM   2253 1HB  PHE A 144      -8.769   8.873 -31.661  1.00  0.72           H  
ATOM   2254 2HB  PHE A 144      -7.532   7.787 -31.024  1.00  0.72           H  
ATOM   2255  HD1 PHE A 144     -10.907   8.131 -32.115  1.00  0.72           H  
ATOM   2256  HD2 PHE A 144      -8.294   5.625 -29.872  1.00  0.72           H  
ATOM   2257  HE1 PHE A 144     -12.530   6.281 -32.330  1.00  0.72           H  
ATOM   2258  HE2 PHE A 144      -9.907   3.761 -30.087  1.00  0.72           H  
ATOM   2259  HZ  PHE A 144     -12.027   4.089 -31.308  1.00  0.72           H  
ATOM   2260  N   ILE A 145      -7.919  11.173 -29.496  1.00  0.69           N  
ATOM   2261  CA  ILE A 145      -6.937  12.245 -29.496  1.00  0.69           C  
ATOM   2262  C   ILE A 145      -6.972  13.003 -28.181  1.00  0.69           C  
ATOM   2263  O   ILE A 145      -5.941  13.235 -27.555  1.00  0.69           O  
ATOM   2264  CB  ILE A 145      -7.186  13.209 -30.660  1.00  0.69           C  
ATOM   2265  CG1 ILE A 145      -7.159  12.433 -31.980  1.00  0.69           C  
ATOM   2266  CG2 ILE A 145      -6.145  14.314 -30.656  1.00  0.69           C  
ATOM   2267  CD1 ILE A 145      -5.861  11.700 -32.252  1.00  0.69           C  
ATOM   2268  H   ILE A 145      -8.907  11.410 -29.538  1.00  0.69           H  
ATOM   2269  HA  ILE A 145      -5.944  11.815 -29.614  1.00  0.69           H  
ATOM   2270  HB  ILE A 145      -8.183  13.645 -30.560  1.00  0.69           H  
ATOM   2271 1HG1 ILE A 145      -7.984  11.712 -31.985  1.00  0.69           H  
ATOM   2272 2HG1 ILE A 145      -7.314  13.137 -32.781  1.00  0.69           H  
ATOM   2273 1HG2 ILE A 145      -6.336  14.997 -31.482  1.00  0.69           H  
ATOM   2274 2HG2 ILE A 145      -6.202  14.858 -29.713  1.00  0.69           H  
ATOM   2275 3HG2 ILE A 145      -5.151  13.878 -30.765  1.00  0.69           H  
ATOM   2276 1HD1 ILE A 145      -5.932  11.191 -33.213  1.00  0.69           H  
ATOM   2277 2HD1 ILE A 145      -5.036  12.413 -32.278  1.00  0.69           H  
ATOM   2278 3HD1 ILE A 145      -5.681  10.970 -31.469  1.00  0.69           H  
ATOM   2279  N   ASP A 146      -8.168  13.434 -27.805  1.00  0.68           N  
ATOM   2280  CA  ASP A 146      -8.403  14.162 -26.569  1.00  0.68           C  
ATOM   2281  C   ASP A 146      -9.734  13.580 -26.074  1.00  0.68           C  
ATOM   2282  O   ASP A 146     -10.794  13.939 -26.591  1.00  0.68           O  
ATOM   2283  CB  ASP A 146      -8.487  15.682 -26.869  1.00  0.68           C  
ATOM   2284  CG  ASP A 146      -8.596  16.679 -25.627  1.00  0.68           C  
ATOM   2285  OD1 ASP A 146      -7.584  16.918 -24.938  1.00  0.68           O  
ATOM   2286  OD2 ASP A 146      -9.699  17.193 -25.406  1.00  0.68           O  
ATOM   2287  H   ASP A 146      -8.974  13.189 -28.375  1.00  0.68           H  
ATOM   2288  HA  ASP A 146      -7.613  13.960 -25.857  1.00  0.68           H  
ATOM   2289 1HB  ASP A 146      -7.593  15.964 -27.429  1.00  0.68           H  
ATOM   2290 2HB  ASP A 146      -9.327  15.859 -27.530  1.00  0.68           H  
ATOM   2291  N   GLY A 147      -9.697  12.759 -25.028  1.00  0.70           N  
ATOM   2292  CA  GLY A 147     -10.858  12.000 -24.560  1.00  0.70           C  
ATOM   2293  C   GLY A 147     -12.110  12.842 -24.420  1.00  0.70           C  
ATOM   2294  O   GLY A 147     -12.074  13.988 -23.962  1.00  0.70           O  
ATOM   2295  H   GLY A 147      -8.810  12.544 -24.600  1.00  0.70           H  
ATOM   2296 1HA  GLY A 147     -11.043  11.164 -25.235  1.00  0.70           H  
ATOM   2297 2HA  GLY A 147     -10.605  11.559 -23.599  1.00  0.70           H  
ATOM   2298  N   ASN A 148     -13.255  12.265 -24.794  1.00  0.72           N  
ATOM   2299  CA  ASN A 148     -14.507  13.021 -24.807  1.00  0.72           C  
ATOM   2300  C   ASN A 148     -15.154  13.152 -23.436  1.00  0.72           C  
ATOM   2301  O   ASN A 148     -16.257  12.655 -23.202  1.00  0.72           O  
ATOM   2302  CB  ASN A 148     -15.484  12.411 -25.796  1.00  0.72           C  
ATOM   2303  CG  ASN A 148     -16.673  13.303 -26.121  1.00  0.72           C  
ATOM   2304  OD1 ASN A 148     -16.614  14.531 -25.986  1.00  0.72           O  
ATOM   2305  ND2 ASN A 148     -17.750  12.697 -26.563  1.00  0.72           N  
ATOM   2306  H   ASN A 148     -13.236  11.306 -25.114  1.00  0.72           H  
ATOM   2307  HA  ASN A 148     -14.283  14.034 -25.143  1.00  0.72           H  
ATOM   2308 1HB  ASN A 148     -14.957  12.177 -26.726  1.00  0.72           H  
ATOM   2309 2HB  ASN A 148     -15.861  11.470 -25.394  1.00  0.72           H  
ATOM   2310 1HD2 ASN A 148     -18.564  13.230 -26.799  1.00  0.72           H  
ATOM   2311 2HD2 ASN A 148     -17.758  11.701 -26.663  1.00  0.72           H  
ATOM   2312  N   SER A 149     -14.448  13.822 -22.541  1.00  0.75           N  
ATOM   2313  CA  SER A 149     -14.957  14.105 -21.216  1.00  0.75           C  
ATOM   2314  C   SER A 149     -15.802  15.338 -21.384  1.00  0.75           C  
ATOM   2315  O   SER A 149     -15.804  15.951 -22.453  1.00  0.75           O  
ATOM   2316  CB  SER A 149     -13.870  14.408 -20.207  1.00  0.75           C  
ATOM   2317  OG  SER A 149     -13.311  15.698 -20.408  1.00  0.75           O  
ATOM   2318  H   SER A 149     -13.534  14.160 -22.831  1.00  0.75           H  
ATOM   2319  HA  SER A 149     -15.579  13.277 -20.865  1.00  0.75           H  
ATOM   2320 1HB  SER A 149     -14.286  14.329 -19.211  1.00  0.75           H  
ATOM   2321 2HB  SER A 149     -13.084  13.655 -20.289  1.00  0.75           H  
ATOM   2322  HG  SER A 149     -14.072  16.361 -20.363  1.00  0.75           H  
ATOM   2323  N   GLY A 150     -16.499  15.729 -20.350  1.00  0.77           N  
ATOM   2324  CA  GLY A 150     -17.243  16.961 -20.425  1.00  0.77           C  
ATOM   2325  C   GLY A 150     -16.277  18.071 -20.062  1.00  0.77           C  
ATOM   2326  O   GLY A 150     -15.055  17.849 -20.064  1.00  0.77           O  
ATOM   2327  H   GLY A 150     -16.497  15.184 -19.503  1.00  0.77           H  
ATOM   2328 1HA  GLY A 150     -17.632  17.110 -21.432  1.00  0.77           H  
ATOM   2329 2HA  GLY A 150     -18.087  16.938 -19.746  1.00  0.77           H  
ATOM   2330  N   ASN A 151     -16.812  19.245 -19.746  1.00  0.77           N  
ATOM   2331  CA  ASN A 151     -16.001  20.409 -19.410  1.00  0.77           C  
ATOM   2332  C   ASN A 151     -15.264  20.239 -18.097  1.00  0.77           C  
ATOM   2333  O   ASN A 151     -15.673  19.470 -17.222  1.00  0.77           O  
ATOM   2334  CB  ASN A 151     -16.850  21.657 -19.354  1.00  0.77           C  
ATOM   2335  CG  ASN A 151     -17.275  22.132 -20.704  1.00  0.77           C  
ATOM   2336  OD1 ASN A 151     -16.553  21.967 -21.697  1.00  0.77           O  
ATOM   2337  ND2 ASN A 151     -18.436  22.721 -20.769  1.00  0.77           N  
ATOM   2338  H   ASN A 151     -17.834  19.335 -19.711  1.00  0.77           H  
ATOM   2339  HA  ASN A 151     -15.247  20.537 -20.187  1.00  0.77           H  
ATOM   2340 1HB  ASN A 151     -17.744  21.451 -18.761  1.00  0.77           H  
ATOM   2341 2HB  ASN A 151     -16.303  22.445 -18.841  1.00  0.77           H  
ATOM   2342 1HD2 ASN A 151     -18.779  23.058 -21.645  1.00  0.77           H  
ATOM   2343 2HD2 ASN A 151     -18.990  22.825 -19.941  1.00  0.77           H  
ATOM   2344  N   GLY A 152     -14.154  20.947 -17.950  1.00  0.75           N  
ATOM   2345  CA  GLY A 152     -13.460  20.888 -16.679  1.00  0.75           C  
ATOM   2346  C   GLY A 152     -14.366  21.477 -15.608  1.00  0.75           C  
ATOM   2347  O   GLY A 152     -15.045  22.475 -15.849  1.00  0.75           O  
ATOM   2348  H   GLY A 152     -13.822  21.544 -18.694  1.00  0.75           H  
ATOM   2349 1HA  GLY A 152     -13.190  19.865 -16.435  1.00  0.75           H  
ATOM   2350 2HA  GLY A 152     -12.536  21.459 -16.737  1.00  0.75           H  
ATOM   2351  N   VAL A 153     -14.345  20.885 -14.424  1.00  0.73           N  
ATOM   2352  CA  VAL A 153     -15.121  21.362 -13.289  1.00  0.73           C  
ATOM   2353  C   VAL A 153     -14.193  21.968 -12.265  1.00  0.73           C  
ATOM   2354  O   VAL A 153     -14.457  23.054 -11.741  1.00  0.73           O  
ATOM   2355  CB  VAL A 153     -15.921  20.239 -12.653  1.00  0.73           C  
ATOM   2356  CG1 VAL A 153     -16.629  20.763 -11.420  1.00  0.73           C  
ATOM   2357  CG2 VAL A 153     -16.878  19.738 -13.621  1.00  0.73           C  
ATOM   2358  H   VAL A 153     -13.786  20.048 -14.301  1.00  0.73           H  
ATOM   2359  HA  VAL A 153     -15.814  22.129 -13.632  1.00  0.73           H  
ATOM   2360  HB  VAL A 153     -15.248  19.440 -12.364  1.00  0.73           H  
ATOM   2361 1HG1 VAL A 153     -17.197  19.961 -10.948  1.00  0.73           H  
ATOM   2362 2HG1 VAL A 153     -15.890  21.141 -10.740  1.00  0.73           H  
ATOM   2363 3HG1 VAL A 153     -17.306  21.569 -11.704  1.00  0.73           H  
ATOM   2364 1HG2 VAL A 153     -17.448  18.926 -13.183  1.00  0.73           H  
ATOM   2365 2HG2 VAL A 153     -17.551  20.541 -13.919  1.00  0.73           H  
ATOM   2366 3HG2 VAL A 153     -16.333  19.391 -14.482  1.00  0.73           H  
ATOM   2367  N   ALA A 154     -13.102  21.250 -11.977  1.00  0.69           N  
ATOM   2368  CA  ALA A 154     -12.115  21.744 -11.026  1.00  0.69           C  
ATOM   2369  C   ALA A 154     -10.739  21.593 -11.606  1.00  0.69           C  
ATOM   2370  O   ALA A 154     -10.440  20.649 -12.342  1.00  0.69           O  
ATOM   2371  CB  ALA A 154     -12.171  21.033  -9.691  1.00  0.69           C  
ATOM   2372  H   ALA A 154     -12.961  20.356 -12.446  1.00  0.69           H  
ATOM   2373  HA  ALA A 154     -12.304  22.798 -10.879  1.00  0.69           H  
ATOM   2374 1HB  ALA A 154     -11.427  21.461  -9.025  1.00  0.69           H  
ATOM   2375 2HB  ALA A 154     -13.141  21.177  -9.265  1.00  0.69           H  
ATOM   2376 3HB  ALA A 154     -11.968  19.974  -9.824  1.00  0.69           H  
ATOM   2377  N   TYR A 155      -9.884  22.530 -11.270  1.00  0.66           N  
ATOM   2378  CA  TYR A 155      -8.549  22.516 -11.824  1.00  0.66           C  
ATOM   2379  C   TYR A 155      -7.539  23.248 -10.972  1.00  0.66           C  
ATOM   2380  O   TYR A 155      -7.900  23.990 -10.052  1.00  0.66           O  
ATOM   2381  CB  TYR A 155      -8.578  23.174 -13.196  1.00  0.66           C  
ATOM   2382  CG  TYR A 155      -8.987  24.607 -13.058  1.00  0.66           C  
ATOM   2383  CD1 TYR A 155      -8.026  25.586 -12.926  1.00  0.66           C  
ATOM   2384  CD2 TYR A 155     -10.331  24.937 -12.989  1.00  0.66           C  
ATOM   2385  CE1 TYR A 155      -8.398  26.887 -12.710  1.00  0.66           C  
ATOM   2386  CE2 TYR A 155     -10.703  26.243 -12.770  1.00  0.66           C  
ATOM   2387  CZ  TYR A 155      -9.737  27.215 -12.620  1.00  0.66           C  
ATOM   2388  OH  TYR A 155     -10.104  28.517 -12.353  1.00  0.66           O  
ATOM   2389  H   TYR A 155     -10.197  23.277 -10.649  1.00  0.66           H  
ATOM   2390  HA  TYR A 155      -8.236  21.489 -11.925  1.00  0.66           H  
ATOM   2391 1HB  TYR A 155      -7.589  23.131 -13.641  1.00  0.66           H  
ATOM   2392 2HB  TYR A 155      -9.281  22.665 -13.852  1.00  0.66           H  
ATOM   2393  HD1 TYR A 155      -6.969  25.321 -12.971  1.00  0.66           H  
ATOM   2394  HD2 TYR A 155     -11.094  24.164 -13.084  1.00  0.66           H  
ATOM   2395  HE1 TYR A 155      -7.645  27.647 -12.588  1.00  0.66           H  
ATOM   2396  HE2 TYR A 155     -11.758  26.504 -12.693  1.00  0.66           H  
ATOM   2397  HH  TYR A 155      -9.321  29.082 -12.374  1.00  0.66           H  
ATOM   2398  N   GLY A 156      -6.269  23.057 -11.307  1.00  0.66           N  
ATOM   2399  CA  GLY A 156      -5.219  23.854 -10.694  1.00  0.66           C  
ATOM   2400  C   GLY A 156      -3.822  23.425 -11.093  1.00  0.66           C  
ATOM   2401  O   GLY A 156      -3.585  22.294 -11.521  1.00  0.66           O  
ATOM   2402  H   GLY A 156      -6.061  22.342 -12.005  1.00  0.66           H  
ATOM   2403 1HA  GLY A 156      -5.365  24.901 -10.960  1.00  0.66           H  
ATOM   2404 2HA  GLY A 156      -5.315  23.795  -9.608  1.00  0.66           H  
ATOM   2405  N   ILE A 157      -2.882  24.344 -10.956  1.00  0.68           N  
ATOM   2406  CA  ILE A 157      -1.487  24.069 -11.280  1.00  0.68           C  
ATOM   2407  C   ILE A 157      -0.818  23.110 -10.291  1.00  0.68           C  
ATOM   2408  O   ILE A 157      -1.056  23.178  -9.085  1.00  0.68           O  
ATOM   2409  CB  ILE A 157      -0.682  25.364 -11.386  1.00  0.68           C  
ATOM   2410  CG1 ILE A 157       0.674  25.056 -12.096  1.00  0.68           C  
ATOM   2411  CG2 ILE A 157      -0.457  25.946 -10.007  1.00  0.68           C  
ATOM   2412  CD1 ILE A 157       1.433  26.264 -12.554  1.00  0.68           C  
ATOM   2413  H   ILE A 157      -3.165  25.283 -10.654  1.00  0.68           H  
ATOM   2414  HA  ILE A 157      -1.438  23.617 -12.254  1.00  0.68           H  
ATOM   2415  HB  ILE A 157      -1.229  26.086 -12.003  1.00  0.68           H  
ATOM   2416 1HG1 ILE A 157       1.323  24.511 -11.411  1.00  0.68           H  
ATOM   2417 2HG1 ILE A 157       0.479  24.425 -12.967  1.00  0.68           H  
ATOM   2418 1HG2 ILE A 157       0.115  26.868 -10.094  1.00  0.68           H  
ATOM   2419 2HG2 ILE A 157      -1.424  26.160  -9.546  1.00  0.68           H  
ATOM   2420 3HG2 ILE A 157       0.093  25.229  -9.396  1.00  0.68           H  
ATOM   2421 1HD1 ILE A 157       2.358  25.939 -13.036  1.00  0.68           H  
ATOM   2422 2HD1 ILE A 157       0.830  26.826 -13.265  1.00  0.68           H  
ATOM   2423 3HD1 ILE A 157       1.666  26.891 -11.699  1.00  0.68           H  
ATOM   2424  N   ILE A 158       0.022  22.225 -10.817  1.00  0.73           N  
ATOM   2425  CA  ILE A 158       0.800  21.285 -10.017  1.00  0.73           C  
ATOM   2426  C   ILE A 158       2.087  21.973  -9.548  1.00  0.73           C  
ATOM   2427  O   ILE A 158       2.834  22.455 -10.377  1.00  0.73           O  
ATOM   2428  CB  ILE A 158       1.174  20.090 -10.918  1.00  0.73           C  
ATOM   2429  CG1 ILE A 158      -0.117  19.418 -11.415  1.00  0.73           C  
ATOM   2430  CG2 ILE A 158       2.042  19.093 -10.143  1.00  0.73           C  
ATOM   2431  CD1 ILE A 158       0.115  18.453 -12.470  1.00  0.73           C  
ATOM   2432  H   ILE A 158       0.128  22.181 -11.831  1.00  0.73           H  
ATOM   2433  HA  ILE A 158       0.224  20.967  -9.152  1.00  0.73           H  
ATOM   2434  HB  ILE A 158       1.723  20.450 -11.798  1.00  0.73           H  
ATOM   2435 1HG1 ILE A 158      -0.580  18.896 -10.614  1.00  0.73           H  
ATOM   2436 2HG1 ILE A 158      -0.803  20.184 -11.789  1.00  0.73           H  
ATOM   2437 1HG2 ILE A 158       2.302  18.252 -10.788  1.00  0.73           H  
ATOM   2438 2HG2 ILE A 158       2.942  19.595  -9.816  1.00  0.73           H  
ATOM   2439 3HG2 ILE A 158       1.495  18.730  -9.272  1.00  0.73           H  
ATOM   2440 1HD1 ILE A 158      -0.818  18.002 -12.782  1.00  0.73           H  
ATOM   2441 2HD1 ILE A 158       0.585  18.948 -13.329  1.00  0.73           H  
ATOM   2442 3HD1 ILE A 158       0.771  17.708 -12.066  1.00  0.73           H  
ATOM   2443  N   GLY A 159       2.386  22.033  -8.251  1.00  0.81           N  
ATOM   2444  CA  GLY A 159       3.631  22.734  -7.900  1.00  0.81           C  
ATOM   2445  C   GLY A 159       4.522  21.961  -6.948  1.00  0.81           C  
ATOM   2446  O   GLY A 159       4.052  21.149  -6.164  1.00  0.81           O  
ATOM   2447  H   GLY A 159       1.761  21.659  -7.537  1.00  0.81           H  
ATOM   2448 1HA  GLY A 159       4.196  22.968  -8.799  1.00  0.81           H  
ATOM   2449 2HA  GLY A 159       3.373  23.689  -7.445  1.00  0.81           H  
ATOM   2450  N   ILE A 160       5.816  22.261  -6.957  1.00  0.92           N  
ATOM   2451  CA  ILE A 160       6.711  21.570  -6.031  1.00  0.92           C  
ATOM   2452  C   ILE A 160       6.312  21.922  -4.611  1.00  0.92           C  
ATOM   2453  O   ILE A 160       6.069  23.091  -4.306  1.00  0.92           O  
ATOM   2454  CB  ILE A 160       8.186  21.925  -6.293  1.00  0.92           C  
ATOM   2455  CG1 ILE A 160       8.591  21.441  -7.688  1.00  0.92           C  
ATOM   2456  CG2 ILE A 160       9.073  21.287  -5.242  1.00  0.92           C  
ATOM   2457  CD1 ILE A 160       8.511  19.929  -7.833  1.00  0.92           C  
ATOM   2458  H   ILE A 160       6.180  22.944  -7.606  1.00  0.92           H  
ATOM   2459  HA  ILE A 160       6.601  20.499  -6.163  1.00  0.92           H  
ATOM   2460  HB  ILE A 160       8.313  23.004  -6.265  1.00  0.92           H  
ATOM   2461 1HG1 ILE A 160       7.935  21.892  -8.422  1.00  0.92           H  
ATOM   2462 2HG1 ILE A 160       9.614  21.754  -7.894  1.00  0.92           H  
ATOM   2463 1HG2 ILE A 160      10.111  21.543  -5.440  1.00  0.92           H  
ATOM   2464 2HG2 ILE A 160       8.793  21.651  -4.255  1.00  0.92           H  
ATOM   2465 3HG2 ILE A 160       8.952  20.201  -5.275  1.00  0.92           H  
ATOM   2466 1HD1 ILE A 160       8.808  19.634  -8.835  1.00  0.92           H  
ATOM   2467 2HD1 ILE A 160       9.176  19.456  -7.108  1.00  0.92           H  
ATOM   2468 3HD1 ILE A 160       7.505  19.609  -7.645  1.00  0.92           H  
ATOM   2469  N   ALA A 161       6.196  20.901  -3.768  1.00  1.04           N  
ATOM   2470  CA  ALA A 161       5.752  21.107  -2.399  1.00  1.04           C  
ATOM   2471  C   ALA A 161       5.993  19.876  -1.538  1.00  1.04           C  
ATOM   2472  O   ALA A 161       7.144  19.540  -1.259  1.00  1.04           O  
ATOM   2473  OXT ALA A 161       5.086  19.570  -0.767  1.00  1.04           O  
ATOM   2474  CB  ALA A 161       4.267  21.458  -2.390  1.00  1.04           C  
ATOM   2475  H   ALA A 161       6.432  19.968  -4.106  1.00  1.04           H  
ATOM   2476  HA  ALA A 161       6.324  21.932  -1.976  1.00  1.04           H  
ATOM   2477 1HB  ALA A 161       3.937  21.630  -1.368  1.00  1.04           H  
ATOM   2478 2HB  ALA A 161       4.084  22.355  -2.979  1.00  1.04           H  
ATOM   2479 3HB  ALA A 161       3.712  20.638  -2.817  1.00  1.04           H  
TER    2480
ENDMDL

REMARK ID 637243 MODEL 2 ORF132
PFRMAT TS
TARGET ORF132
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   MET A   1       0.762   0.124  -2.506  1.00 10.60           N  
ATOM      2  CA  MET A   1       2.191  -0.158  -2.417  1.00 10.60           C  
ATOM      3  C   MET A   1       2.989   0.989  -1.783  1.00 10.60           C  
ATOM      4  O   MET A   1       2.442   1.866  -1.104  1.00 10.60           O  
ATOM      5  CB  MET A   1       2.733  -0.475  -3.818  1.00 10.60           C  
ATOM      6  CG  MET A   1       2.144  -1.701  -4.480  1.00 10.60           C  
ATOM      7  SD  MET A   1       2.539  -3.222  -3.588  1.00 10.60           S  
ATOM      8  CE  MET A   1       4.315  -3.342  -3.866  1.00 10.60           C  
ATOM      9 1H   MET A   1       0.268  -0.738  -2.689  1.00 10.60           H  
ATOM     10 2H   MET A   1       0.432   0.516  -1.636  1.00 10.60           H  
ATOM     11 3H   MET A   1       0.590   0.772  -3.260  1.00 10.60           H  
ATOM     12  HA  MET A   1       2.326  -1.035  -1.786  1.00 10.60           H  
ATOM     13 1HB  MET A   1       2.571   0.379  -4.475  1.00 10.60           H  
ATOM     14 2HB  MET A   1       3.794  -0.670  -3.786  1.00 10.60           H  
ATOM     15 1HG  MET A   1       1.060  -1.602  -4.530  1.00 10.60           H  
ATOM     16 2HG  MET A   1       2.527  -1.787  -5.496  1.00 10.60           H  
ATOM     17 1HE  MET A   1       4.700  -4.237  -3.382  1.00 10.60           H  
ATOM     18 2HE  MET A   1       4.513  -3.397  -4.936  1.00 10.60           H  
ATOM     19 3HE  MET A   1       4.810  -2.465  -3.448  1.00 10.60           H  
ATOM     20  N   ILE A   2       4.283   1.015  -2.083  1.00 10.40           N  
ATOM     21  CA  ILE A   2       5.222   1.983  -1.539  1.00 10.40           C  
ATOM     22  C   ILE A   2       4.869   3.424  -1.883  1.00 10.40           C  
ATOM     23  O   ILE A   2       4.987   4.304  -1.032  1.00 10.40           O  
ATOM     24  CB  ILE A   2       6.638   1.625  -1.981  1.00 10.40           C  
ATOM     25  CG1 ILE A   2       7.030   0.294  -1.292  1.00 10.40           C  
ATOM     26  CG2 ILE A   2       7.591   2.746  -1.602  1.00 10.40           C  
ATOM     27  CD1 ILE A   2       8.275  -0.350  -1.834  1.00 10.40           C  
ATOM     28  H   ILE A   2       4.669   0.293  -2.668  1.00 10.40           H  
ATOM     29  HA  ILE A   2       5.202   1.893  -0.458  1.00 10.40           H  
ATOM     30  HB  ILE A   2       6.663   1.469  -3.058  1.00 10.40           H  
ATOM     31 1HG1 ILE A   2       7.176   0.482  -0.227  1.00 10.40           H  
ATOM     32 2HG1 ILE A   2       6.209  -0.409  -1.409  1.00 10.40           H  
ATOM     33 1HG2 ILE A   2       8.602   2.483  -1.910  1.00 10.40           H  
ATOM     34 2HG2 ILE A   2       7.288   3.667  -2.099  1.00 10.40           H  
ATOM     35 3HG2 ILE A   2       7.567   2.894  -0.520  1.00 10.40           H  
ATOM     36 1HD1 ILE A   2       8.468  -1.277  -1.294  1.00 10.40           H  
ATOM     37 2HD1 ILE A   2       8.140  -0.570  -2.893  1.00 10.40           H  
ATOM     38 3HD1 ILE A   2       9.120   0.325  -1.708  1.00 10.40           H  
ATOM     39  N   ARG A   3       4.455   3.685  -3.126  1.00 10.15           N  
ATOM     40  CA  ARG A   3       4.061   5.046  -3.486  1.00 10.15           C  
ATOM     41  C   ARG A   3       3.003   5.601  -2.541  1.00 10.15           C  
ATOM     42  O   ARG A   3       3.085   6.755  -2.127  1.00 10.15           O  
ATOM     43  CB  ARG A   3       3.516   5.124  -4.898  1.00 10.15           C  
ATOM     44  CG  ARG A   3       3.055   6.530  -5.294  1.00 10.15           C  
ATOM     45  CD  ARG A   3       2.604   6.612  -6.706  1.00 10.15           C  
ATOM     46  NE  ARG A   3       2.015   7.915  -7.004  1.00 10.15           N  
ATOM     47  CZ  ARG A   3       1.777   8.386  -8.245  1.00 10.15           C  
ATOM     48  NH1 ARG A   3       2.101   7.669  -9.302  1.00 10.15           N  
ATOM     49  NH2 ARG A   3       1.216   9.573  -8.398  1.00 10.15           N  
ATOM     50  H   ARG A   3       4.397   2.942  -3.804  1.00 10.15           H  
ATOM     51  HA  ARG A   3       4.943   5.683  -3.423  1.00 10.15           H  
ATOM     52 1HB  ARG A   3       4.277   4.806  -5.607  1.00 10.15           H  
ATOM     53 2HB  ARG A   3       2.663   4.453  -5.000  1.00 10.15           H  
ATOM     54 1HG  ARG A   3       2.217   6.830  -4.654  1.00 10.15           H  
ATOM     55 2HG  ARG A   3       3.877   7.232  -5.158  1.00 10.15           H  
ATOM     56 1HD  ARG A   3       3.452   6.461  -7.371  1.00 10.15           H  
ATOM     57 2HD  ARG A   3       1.852   5.848  -6.892  1.00 10.15           H  
ATOM     58  HE  ARG A   3       1.718   8.501  -6.205  1.00 10.15           H  
ATOM     59 1HH1 ARG A   3       2.530   6.762  -9.184  1.00 10.15           H  
ATOM     60 2HH1 ARG A   3       1.921   8.026 -10.229  1.00 10.15           H  
ATOM     61 1HH2 ARG A   3       0.966  10.124  -7.581  1.00 10.15           H  
ATOM     62 2HH2 ARG A   3       1.035   9.930  -9.321  1.00 10.15           H  
ATOM     63  N   LYS A   4       2.019   4.781  -2.177  1.00  9.86           N  
ATOM     64  CA  LYS A   4       0.974   5.266  -1.294  1.00  9.86           C  
ATOM     65  C   LYS A   4       1.508   5.431   0.112  1.00  9.86           C  
ATOM     66  O   LYS A   4       1.126   6.362   0.812  1.00  9.86           O  
ATOM     67  CB  LYS A   4      -0.236   4.339  -1.335  1.00  9.86           C  
ATOM     68  CG  LYS A   4      -0.965   4.407  -2.669  1.00  9.86           C  
ATOM     69  CD  LYS A   4      -1.587   5.790  -2.834  1.00  9.86           C  
ATOM     70  CE  LYS A   4      -2.263   5.990  -4.178  1.00  9.86           C  
ATOM     71  NZ  LYS A   4      -2.858   7.354  -4.271  1.00  9.86           N  
ATOM     72  H   LYS A   4       2.003   3.829  -2.507  1.00  9.86           H  
ATOM     73  HA  LYS A   4       0.653   6.246  -1.647  1.00  9.86           H  
ATOM     74 1HB  LYS A   4       0.087   3.312  -1.160  1.00  9.86           H  
ATOM     75 2HB  LYS A   4      -0.935   4.609  -0.544  1.00  9.86           H  
ATOM     76 1HG  LYS A   4      -0.259   4.235  -3.482  1.00  9.86           H  
ATOM     77 2HG  LYS A   4      -1.745   3.648  -2.709  1.00  9.86           H  
ATOM     78 1HD  LYS A   4      -2.323   5.951  -2.052  1.00  9.86           H  
ATOM     79 2HD  LYS A   4      -0.808   6.549  -2.726  1.00  9.86           H  
ATOM     80 1HE  LYS A   4      -1.513   5.882  -4.962  1.00  9.86           H  
ATOM     81 2HE  LYS A   4      -3.043   5.244  -4.326  1.00  9.86           H  
ATOM     82 1HZ  LYS A   4      -3.279   7.496  -5.173  1.00  9.86           H  
ATOM     83 2HZ  LYS A   4      -3.551   7.469  -3.554  1.00  9.86           H  
ATOM     84 3HZ  LYS A   4      -2.107   8.051  -4.117  1.00  9.86           H  
ATOM     85  N   TYR A   5       2.436   4.574   0.516  1.00  9.51           N  
ATOM     86  CA  TYR A   5       3.002   4.708   1.849  1.00  9.51           C  
ATOM     87  C   TYR A   5       3.704   6.067   1.937  1.00  9.51           C  
ATOM     88  O   TYR A   5       3.609   6.756   2.949  1.00  9.51           O  
ATOM     89  CB  TYR A   5       3.937   3.540   2.124  1.00  9.51           C  
ATOM     90  CG  TYR A   5       3.167   2.248   2.138  1.00  9.51           C  
ATOM     91  CD1 TYR A   5       3.781   1.046   1.861  1.00  9.51           C  
ATOM     92  CD2 TYR A   5       1.810   2.282   2.408  1.00  9.51           C  
ATOM     93  CE1 TYR A   5       3.038  -0.115   1.868  1.00  9.51           C  
ATOM     94  CE2 TYR A   5       1.081   1.126   2.420  1.00  9.51           C  
ATOM     95  CZ  TYR A   5       1.689  -0.067   2.153  1.00  9.51           C  
ATOM     96  OH  TYR A   5       0.956  -1.217   2.170  1.00  9.51           O  
ATOM     97  H   TYR A   5       2.716   3.803  -0.092  1.00  9.51           H  
ATOM     98  HA  TYR A   5       2.198   4.701   2.583  1.00  9.51           H  
ATOM     99 1HB  TYR A   5       4.709   3.484   1.365  1.00  9.51           H  
ATOM    100 2HB  TYR A   5       4.422   3.668   3.089  1.00  9.51           H  
ATOM    101  HD1 TYR A   5       4.846   1.010   1.642  1.00  9.51           H  
ATOM    102  HD2 TYR A   5       1.320   3.231   2.620  1.00  9.51           H  
ATOM    103  HE1 TYR A   5       3.511  -1.063   1.658  1.00  9.51           H  
ATOM    104  HE2 TYR A   5       0.015   1.157   2.639  1.00  9.51           H  
ATOM    105  HH  TYR A   5       1.548  -1.962   2.050  1.00  9.51           H  
ATOM    106  N   TYR A   6       4.390   6.449   0.853  1.00  9.06           N  
ATOM    107  CA  TYR A   6       5.033   7.757   0.724  1.00  9.06           C  
ATOM    108  C   TYR A   6       4.006   8.900   0.809  1.00  9.06           C  
ATOM    109  O   TYR A   6       4.161   9.851   1.583  1.00  9.06           O  
ATOM    110  CB  TYR A   6       5.836   7.858  -0.569  1.00  9.06           C  
ATOM    111  CG  TYR A   6       6.424   9.220  -0.784  1.00  9.06           C  
ATOM    112  CD1 TYR A   6       7.570   9.601  -0.102  1.00  9.06           C  
ATOM    113  CD2 TYR A   6       5.810  10.100  -1.665  1.00  9.06           C  
ATOM    114  CE1 TYR A   6       8.100  10.862  -0.299  1.00  9.06           C  
ATOM    115  CE2 TYR A   6       6.337  11.358  -1.861  1.00  9.06           C  
ATOM    116  CZ  TYR A   6       7.480  11.741  -1.185  1.00  9.06           C  
ATOM    117  OH  TYR A   6       8.006  12.999  -1.381  1.00  9.06           O  
ATOM    118  H   TYR A   6       4.456   5.793   0.072  1.00  9.06           H  
ATOM    119  HA  TYR A   6       5.727   7.872   1.555  1.00  9.06           H  
ATOM    120 1HB  TYR A   6       6.645   7.126  -0.558  1.00  9.06           H  
ATOM    121 2HB  TYR A   6       5.210   7.630  -1.414  1.00  9.06           H  
ATOM    122  HD1 TYR A   6       8.048   8.909   0.590  1.00  9.06           H  
ATOM    123  HD2 TYR A   6       4.904   9.795  -2.197  1.00  9.06           H  
ATOM    124  HE1 TYR A   6       9.000  11.164   0.236  1.00  9.06           H  
ATOM    125  HE2 TYR A   6       5.855  12.049  -2.552  1.00  9.06           H  
ATOM    126  HH  TYR A   6       7.463  13.478  -2.011  1.00  9.06           H  
ATOM    127  N   GLU A   7       2.930   8.803   0.021  1.00  8.47           N  
ATOM    128  CA  GLU A   7       1.906   9.852   0.016  1.00  8.47           C  
ATOM    129  C   GLU A   7       1.293   9.999   1.415  1.00  8.47           C  
ATOM    130  O   GLU A   7       0.917  11.101   1.828  1.00  8.47           O  
ATOM    131  CB  GLU A   7       0.825   9.555  -1.040  1.00  8.47           C  
ATOM    132  CG  GLU A   7       1.321   9.692  -2.516  1.00  8.47           C  
ATOM    133  CD  GLU A   7       0.266   9.348  -3.582  1.00  8.47           C  
ATOM    134  OE1 GLU A   7      -0.862   9.071  -3.225  1.00  8.47           O  
ATOM    135  OE2 GLU A   7       0.595   9.347  -4.751  1.00  8.47           O  
ATOM    136  H   GLU A   7       2.844   8.005  -0.609  1.00  8.47           H  
ATOM    137  HA  GLU A   7       2.383  10.794  -0.245  1.00  8.47           H  
ATOM    138 1HB  GLU A   7       0.454   8.540  -0.898  1.00  8.47           H  
ATOM    139 2HB  GLU A   7      -0.017  10.231  -0.897  1.00  8.47           H  
ATOM    140 1HG  GLU A   7       1.653  10.717  -2.674  1.00  8.47           H  
ATOM    141 2HG  GLU A   7       2.183   9.047  -2.652  1.00  8.47           H  
ATOM    142  N   PHE A   8       1.241   8.896   2.158  1.00  7.60           N  
ATOM    143  CA  PHE A   8       0.728   8.861   3.515  1.00  7.60           C  
ATOM    144  C   PHE A   8       1.853   8.664   4.546  1.00  7.60           C  
ATOM    145  O   PHE A   8       1.641   8.041   5.589  1.00  7.60           O  
ATOM    146  CB  PHE A   8      -0.312   7.755   3.664  1.00  7.60           C  
ATOM    147  CG  PHE A   8      -1.524   7.964   2.800  1.00  7.60           C  
ATOM    148  CD1 PHE A   8      -1.791   7.125   1.729  1.00  7.60           C  
ATOM    149  CD2 PHE A   8      -2.387   9.020   3.042  1.00  7.60           C  
ATOM    150  CE1 PHE A   8      -2.892   7.328   0.928  1.00  7.60           C  
ATOM    151  CE2 PHE A   8      -3.491   9.228   2.241  1.00  7.60           C  
ATOM    152  CZ  PHE A   8      -3.744   8.379   1.183  1.00  7.60           C  
ATOM    153  H   PHE A   8       1.540   8.016   1.740  1.00  7.60           H  
ATOM    154  HA  PHE A   8       0.242   9.814   3.721  1.00  7.60           H  
ATOM    155 1HB  PHE A   8       0.143   6.800   3.388  1.00  7.60           H  
ATOM    156 2HB  PHE A   8      -0.631   7.685   4.700  1.00  7.60           H  
ATOM    157  HD1 PHE A   8      -1.124   6.295   1.528  1.00  7.60           H  
ATOM    158  HD2 PHE A   8      -2.185   9.693   3.876  1.00  7.60           H  
ATOM    159  HE1 PHE A   8      -3.087   6.659   0.097  1.00  7.60           H  
ATOM    160  HE2 PHE A   8      -4.162  10.063   2.443  1.00  7.60           H  
ATOM    161  HZ  PHE A   8      -4.615   8.543   0.550  1.00  7.60           H  
ATOM    162  N   ASN A   9       3.015   9.299   4.312  1.00  6.39           N  
ATOM    163  CA  ASN A   9       4.185   9.196   5.204  1.00  6.39           C  
ATOM    164  C   ASN A   9       4.111  10.094   6.456  1.00  6.39           C  
ATOM    165  O   ASN A   9       5.129  10.384   7.099  1.00  6.39           O  
ATOM    166  CB  ASN A   9       5.442   9.585   4.436  1.00  6.39           C  
ATOM    167  CG  ASN A   9       6.759   9.135   5.026  1.00  6.39           C  
ATOM    168  OD1 ASN A   9       6.978   7.974   5.390  1.00  6.39           O  
ATOM    169  ND2 ASN A   9       7.666  10.083   5.129  1.00  6.39           N  
ATOM    170  H   ASN A   9       3.137   9.784   3.423  1.00  6.39           H  
ATOM    171  HA  ASN A   9       4.259   8.163   5.515  1.00  6.39           H  
ATOM    172 1HB  ASN A   9       5.385   9.132   3.475  1.00  6.39           H  
ATOM    173 2HB  ASN A   9       5.461  10.663   4.285  1.00  6.39           H  
ATOM    174 1HD2 ASN A   9       8.567   9.895   5.518  1.00  6.39           H  
ATOM    175 2HD2 ASN A   9       7.445  11.011   4.823  1.00  6.39           H  
ATOM    176  N   LYS A  10       2.907  10.518   6.825  1.00  4.95           N  
ATOM    177  CA  LYS A  10       2.712  11.352   8.002  1.00  4.95           C  
ATOM    178  C   LYS A  10       3.262  10.707   9.268  1.00  4.95           C  
ATOM    179  O   LYS A  10       2.901   9.588   9.629  1.00  4.95           O  
ATOM    180  CB  LYS A  10       1.221  11.644   8.182  1.00  4.95           C  
ATOM    181  CG  LYS A  10       0.892  12.546   9.358  1.00  4.95           C  
ATOM    182  CD  LYS A  10      -0.595  12.857   9.437  1.00  4.95           C  
ATOM    183  CE  LYS A  10      -0.901  13.748  10.632  1.00  4.95           C  
ATOM    184  NZ  LYS A  10      -2.353  14.054  10.740  1.00  4.95           N  
ATOM    185  H   LYS A  10       2.110  10.233   6.273  1.00  4.95           H  
ATOM    186  HA  LYS A  10       3.240  12.292   7.848  1.00  4.95           H  
ATOM    187 1HB  LYS A  10       0.833  12.114   7.279  1.00  4.95           H  
ATOM    188 2HB  LYS A  10       0.684  10.705   8.319  1.00  4.95           H  
ATOM    189 1HG  LYS A  10       1.174  12.033  10.275  1.00  4.95           H  
ATOM    190 2HG  LYS A  10       1.458  13.473   9.289  1.00  4.95           H  
ATOM    191 1HD  LYS A  10      -0.916  13.360   8.524  1.00  4.95           H  
ATOM    192 2HD  LYS A  10      -1.155  11.928   9.538  1.00  4.95           H  
ATOM    193 1HE  LYS A  10      -0.574  13.245  11.542  1.00  4.95           H  
ATOM    194 2HE  LYS A  10      -0.350  14.683  10.529  1.00  4.95           H  
ATOM    195 1HZ  LYS A  10      -2.514  14.645  11.543  1.00  4.95           H  
ATOM    196 2HZ  LYS A  10      -2.661  14.530   9.904  1.00  4.95           H  
ATOM    197 3HZ  LYS A  10      -2.871  13.193  10.846  1.00  4.95           H  
ATOM    198  N   THR A  11       4.105  11.441   9.987  1.00  3.56           N  
ATOM    199  CA  THR A  11       4.735  10.953  11.218  1.00  3.56           C  
ATOM    200  C   THR A  11       5.228   9.494  11.206  1.00  3.56           C  
ATOM    201  O   THR A  11       5.204   8.831  12.244  1.00  3.56           O  
ATOM    202  CB  THR A  11       3.754  11.088  12.390  1.00  3.56           C  
ATOM    203  OG1 THR A  11       2.609  10.250  12.140  1.00  3.56           O  
ATOM    204  CG2 THR A  11       3.310  12.535  12.570  1.00  3.56           C  
ATOM    205  H   THR A  11       4.348  12.360   9.648  1.00  3.56           H  
ATOM    206  HA  THR A  11       5.600  11.586  11.416  1.00  3.56           H  
ATOM    207  HB  THR A  11       4.247  10.742  13.297  1.00  3.56           H  
ATOM    208  HG1 THR A  11       2.797   9.642  11.378  1.00  3.56           H  
ATOM    209 1HG2 THR A  11       2.618  12.600  13.408  1.00  3.56           H  
ATOM    210 2HG2 THR A  11       4.181  13.158  12.769  1.00  3.56           H  
ATOM    211 3HG2 THR A  11       2.820  12.887  11.674  1.00  3.56           H  
ATOM    212  N   VAL A  12       5.749   9.029  10.075  1.00  2.44           N  
ATOM    213  CA  VAL A  12       6.284   7.671   9.980  1.00  2.44           C  
ATOM    214  C   VAL A  12       7.648   7.479  10.606  1.00  2.44           C  
ATOM    215  O   VAL A  12       8.557   8.289  10.412  1.00  2.44           O  
ATOM    216  CB  VAL A  12       6.312   7.248   8.523  1.00  2.44           C  
ATOM    217  CG1 VAL A  12       7.013   5.910   8.308  1.00  2.44           C  
ATOM    218  CG2 VAL A  12       4.920   7.134   8.109  1.00  2.44           C  
ATOM    219  H   VAL A  12       5.716   9.609   9.234  1.00  2.44           H  
ATOM    220  HA  VAL A  12       5.584   7.008  10.493  1.00  2.44           H  
ATOM    221  HB  VAL A  12       6.828   8.000   7.936  1.00  2.44           H  
ATOM    222 1HG1 VAL A  12       6.980   5.663   7.250  1.00  2.44           H  
ATOM    223 2HG1 VAL A  12       8.042   5.985   8.627  1.00  2.44           H  
ATOM    224 3HG1 VAL A  12       6.534   5.140   8.861  1.00  2.44           H  
ATOM    225 1HG2 VAL A  12       4.879   6.836   7.080  1.00  2.44           H  
ATOM    226 2HG2 VAL A  12       4.446   6.400   8.721  1.00  2.44           H  
ATOM    227 3HG2 VAL A  12       4.422   8.072   8.248  1.00  2.44           H  
ATOM    228  N   SER A  13       7.772   6.410  11.390  1.00  1.66           N  
ATOM    229  CA  SER A  13       9.052   6.089  12.018  1.00  1.66           C  
ATOM    230  C   SER A  13       9.778   5.127  11.104  1.00  1.66           C  
ATOM    231  O   SER A  13       9.156   4.208  10.571  1.00  1.66           O  
ATOM    232  CB  SER A  13       8.871   5.482  13.392  1.00  1.66           C  
ATOM    233  OG  SER A  13      10.108   5.093  13.925  1.00  1.66           O  
ATOM    234  H   SER A  13       6.964   5.788  11.482  1.00  1.66           H  
ATOM    235  HA  SER A  13       9.647   7.000  12.110  1.00  1.66           H  
ATOM    236 1HB  SER A  13       8.393   6.204  14.053  1.00  1.66           H  
ATOM    237 2HB  SER A  13       8.219   4.618  13.324  1.00  1.66           H  
ATOM    238  HG  SER A  13      10.505   4.511  13.268  1.00  1.66           H  
ATOM    239  N   LYS A  14      11.076   5.317  10.902  1.00  1.17           N  
ATOM    240  CA  LYS A  14      11.770   4.408   9.999  1.00  1.17           C  
ATOM    241  C   LYS A  14      13.065   3.826  10.537  1.00  1.17           C  
ATOM    242  O   LYS A  14      13.789   4.480  11.289  1.00  1.17           O  
ATOM    243  CB  LYS A  14      12.080   5.101   8.672  1.00  1.17           C  
ATOM    244  CG  LYS A  14      10.864   5.559   7.887  1.00  1.17           C  
ATOM    245  CD  LYS A  14      11.246   5.967   6.489  1.00  1.17           C  
ATOM    246  CE  LYS A  14      10.030   6.369   5.677  1.00  1.17           C  
ATOM    247  NZ  LYS A  14      10.377   6.532   4.245  1.00  1.17           N  
ATOM    248  H   LYS A  14      11.567   6.081  11.349  1.00  1.17           H  
ATOM    249  HA  LYS A  14      11.111   3.572   9.792  1.00  1.17           H  
ATOM    250 1HB  LYS A  14      12.725   5.966   8.849  1.00  1.17           H  
ATOM    251 2HB  LYS A  14      12.636   4.407   8.034  1.00  1.17           H  
ATOM    252 1HG  LYS A  14      10.145   4.746   7.829  1.00  1.17           H  
ATOM    253 2HG  LYS A  14      10.400   6.405   8.388  1.00  1.17           H  
ATOM    254 1HD  LYS A  14      11.955   6.793   6.523  1.00  1.17           H  
ATOM    255 2HD  LYS A  14      11.722   5.116   5.995  1.00  1.17           H  
ATOM    256 1HE  LYS A  14       9.266   5.612   5.772  1.00  1.17           H  
ATOM    257 2HE  LYS A  14       9.633   7.311   6.057  1.00  1.17           H  
ATOM    258 1HZ  LYS A  14       9.557   6.785   3.718  1.00  1.17           H  
ATOM    259 2HZ  LYS A  14      11.080   7.242   4.144  1.00  1.17           H  
ATOM    260 3HZ  LYS A  14      10.735   5.645   3.898  1.00  1.17           H  
ATOM    261  N   ALA A  15      13.375   2.614  10.074  1.00  0.89           N  
ATOM    262  CA  ALA A  15      14.630   1.955  10.404  1.00  0.89           C  
ATOM    263  C   ALA A  15      15.198   1.214   9.208  1.00  0.89           C  
ATOM    264  O   ALA A  15      14.470   0.755   8.329  1.00  0.89           O  
ATOM    265  CB  ALA A  15      14.433   0.986  11.546  1.00  0.89           C  
ATOM    266  H   ALA A  15      12.688   2.135   9.491  1.00  0.89           H  
ATOM    267  HA  ALA A  15      15.340   2.721  10.684  1.00  0.89           H  
ATOM    268 1HB  ALA A  15      15.379   0.523  11.800  1.00  0.89           H  
ATOM    269 2HB  ALA A  15      14.055   1.528  12.385  1.00  0.89           H  
ATOM    270 3HB  ALA A  15      13.725   0.218  11.265  1.00  0.89           H  
ATOM    271  N   VAL A  16      16.514   1.123   9.165  1.00  0.74           N  
ATOM    272  CA  VAL A  16      17.188   0.461   8.056  1.00  0.74           C  
ATOM    273  C   VAL A  16      18.201  -0.570   8.499  1.00  0.74           C  
ATOM    274  O   VAL A  16      18.974  -0.343   9.436  1.00  0.74           O  
ATOM    275  CB  VAL A  16      17.880   1.495   7.138  1.00  0.74           C  
ATOM    276  CG1 VAL A  16      18.632   0.786   6.004  1.00  0.74           C  
ATOM    277  CG2 VAL A  16      16.821   2.459   6.559  1.00  0.74           C  
ATOM    278  H   VAL A  16      17.049   1.516   9.936  1.00  0.74           H  
ATOM    279  HA  VAL A  16      16.437  -0.057   7.460  1.00  0.74           H  
ATOM    280  HB  VAL A  16      18.611   2.061   7.712  1.00  0.74           H  
ATOM    281 1HG1 VAL A  16      19.109   1.524   5.366  1.00  0.74           H  
ATOM    282 2HG1 VAL A  16      19.393   0.127   6.404  1.00  0.74           H  
ATOM    283 3HG1 VAL A  16      17.923   0.205   5.420  1.00  0.74           H  
ATOM    284 1HG2 VAL A  16      17.310   3.188   5.915  1.00  0.74           H  
ATOM    285 2HG2 VAL A  16      16.100   1.899   5.986  1.00  0.74           H  
ATOM    286 3HG2 VAL A  16      16.304   2.986   7.355  1.00  0.74           H  
ATOM    287  N   CYS A  17      18.172  -1.712   7.824  1.00  0.68           N  
ATOM    288  CA  CYS A  17      19.139  -2.761   8.037  1.00  0.68           C  
ATOM    289  C   CYS A  17      19.955  -3.002   6.785  1.00  0.68           C  
ATOM    290  O   CYS A  17      19.409  -3.260   5.709  1.00  0.68           O  
ATOM    291  CB  CYS A  17      18.469  -4.060   8.395  1.00  0.68           C  
ATOM    292  SG  CYS A  17      19.620  -5.376   8.675  1.00  0.68           S  
ATOM    293  H   CYS A  17      17.462  -1.845   7.105  1.00  0.68           H  
ATOM    294  HA  CYS A  17      19.810  -2.470   8.846  1.00  0.68           H  
ATOM    295 1HB  CYS A  17      17.901  -3.919   9.285  1.00  0.68           H  
ATOM    296 2HB  CYS A  17      17.784  -4.359   7.599  1.00  0.68           H  
ATOM    297  HG  CYS A  17      20.303  -4.756   9.647  1.00  0.68           H  
ATOM    298  N   VAL A  18      21.264  -2.935   6.917  1.00  0.69           N  
ATOM    299  CA  VAL A  18      22.122  -3.230   5.786  1.00  0.69           C  
ATOM    300  C   VAL A  18      22.696  -4.609   6.049  1.00  0.69           C  
ATOM    301  O   VAL A  18      23.260  -4.850   7.115  1.00  0.69           O  
ATOM    302  CB  VAL A  18      23.225  -2.188   5.622  1.00  0.69           C  
ATOM    303  CG1 VAL A  18      24.096  -2.576   4.426  1.00  0.69           C  
ATOM    304  CG2 VAL A  18      22.581  -0.798   5.454  1.00  0.69           C  
ATOM    305  H   VAL A  18      21.667  -2.691   7.812  1.00  0.69           H  
ATOM    306  HA  VAL A  18      21.534  -3.261   4.870  1.00  0.69           H  
ATOM    307  HB  VAL A  18      23.864  -2.187   6.503  1.00  0.69           H  
ATOM    308 1HG1 VAL A  18      24.893  -1.849   4.303  1.00  0.69           H  
ATOM    309 2HG1 VAL A  18      24.530  -3.563   4.596  1.00  0.69           H  
ATOM    310 3HG1 VAL A  18      23.490  -2.606   3.524  1.00  0.69           H  
ATOM    311 1HG2 VAL A  18      23.361  -0.048   5.340  1.00  0.69           H  
ATOM    312 2HG2 VAL A  18      21.943  -0.789   4.583  1.00  0.69           H  
ATOM    313 3HG2 VAL A  18      21.983  -0.567   6.336  1.00  0.69           H  
ATOM    314  N   LEU A  19      22.509  -5.511   5.099  1.00  0.73           N  
ATOM    315  CA  LEU A  19      22.863  -6.904   5.279  1.00  0.73           C  
ATOM    316  C   LEU A  19      24.119  -7.250   4.503  1.00  0.73           C  
ATOM    317  O   LEU A  19      24.289  -6.837   3.350  1.00  0.73           O  
ATOM    318  CB  LEU A  19      21.706  -7.810   4.797  1.00  0.73           C  
ATOM    319  CG  LEU A  19      20.415  -7.738   5.640  1.00  0.73           C  
ATOM    320  CD1 LEU A  19      19.589  -6.526   5.141  1.00  0.73           C  
ATOM    321  CD2 LEU A  19      19.631  -9.049   5.540  1.00  0.73           C  
ATOM    322  H   LEU A  19      22.080  -5.218   4.234  1.00  0.73           H  
ATOM    323  HA  LEU A  19      23.041  -7.079   6.332  1.00  0.73           H  
ATOM    324 1HB  LEU A  19      21.455  -7.538   3.771  1.00  0.73           H  
ATOM    325 2HB  LEU A  19      22.050  -8.841   4.810  1.00  0.73           H  
ATOM    326  HG  LEU A  19      20.677  -7.560   6.685  1.00  0.73           H  
ATOM    327 1HD1 LEU A  19      18.692  -6.423   5.723  1.00  0.73           H  
ATOM    328 2HD1 LEU A  19      20.171  -5.628   5.234  1.00  0.73           H  
ATOM    329 3HD1 LEU A  19      19.323  -6.669   4.093  1.00  0.73           H  
ATOM    330 1HD2 LEU A  19      18.725  -8.982   6.144  1.00  0.73           H  
ATOM    331 2HD2 LEU A  19      19.364  -9.227   4.505  1.00  0.73           H  
ATOM    332 3HD2 LEU A  19      20.247  -9.875   5.908  1.00  0.73           H  
ATOM    333  N   LYS A  20      24.990  -8.025   5.143  1.00  0.80           N  
ATOM    334  CA  LYS A  20      26.243  -8.471   4.542  1.00  0.80           C  
ATOM    335  C   LYS A  20      26.569  -9.893   4.980  1.00  0.80           C  
ATOM    336  O   LYS A  20      26.066 -10.367   6.001  1.00  0.80           O  
ATOM    337  CB  LYS A  20      27.371  -7.528   4.956  1.00  0.80           C  
ATOM    338  CG  LYS A  20      27.620  -7.533   6.470  1.00  0.80           C  
ATOM    339  CD  LYS A  20      28.634  -6.476   6.909  1.00  0.80           C  
ATOM    340  CE  LYS A  20      28.916  -6.602   8.416  1.00  0.80           C  
ATOM    341  NZ  LYS A  20      27.720  -6.269   9.236  1.00  0.80           N  
ATOM    342  H   LYS A  20      24.782  -8.288   6.108  1.00  0.80           H  
ATOM    343  HA  LYS A  20      26.136  -8.469   3.459  1.00  0.80           H  
ATOM    344 1HB  LYS A  20      28.294  -7.818   4.453  1.00  0.80           H  
ATOM    345 2HB  LYS A  20      27.128  -6.511   4.652  1.00  0.80           H  
ATOM    346 1HG  LYS A  20      26.672  -7.350   6.993  1.00  0.80           H  
ATOM    347 2HG  LYS A  20      27.985  -8.516   6.770  1.00  0.80           H  
ATOM    348 1HD  LYS A  20      29.565  -6.604   6.357  1.00  0.80           H  
ATOM    349 2HD  LYS A  20      28.238  -5.482   6.705  1.00  0.80           H  
ATOM    350 1HE  LYS A  20      29.207  -7.629   8.632  1.00  0.80           H  
ATOM    351 2HE  LYS A  20      29.733  -5.937   8.695  1.00  0.80           H  
ATOM    352 1HZ  LYS A  20      27.925  -6.394  10.240  1.00  0.80           H  
ATOM    353 2HZ  LYS A  20      27.429  -5.323   9.071  1.00  0.80           H  
ATOM    354 3HZ  LYS A  20      26.961  -6.894   8.993  1.00  0.80           H  
ATOM    355  N   GLY A  21      27.403 -10.590   4.215  1.00  0.85           N  
ATOM    356  CA  GLY A  21      27.719 -11.959   4.596  1.00  0.85           C  
ATOM    357  C   GLY A  21      28.453 -12.766   3.531  1.00  0.85           C  
ATOM    358  O   GLY A  21      29.347 -12.273   2.833  1.00  0.85           O  
ATOM    359  H   GLY A  21      27.781 -10.183   3.371  1.00  0.85           H  
ATOM    360 1HA  GLY A  21      28.317 -11.944   5.507  1.00  0.85           H  
ATOM    361 2HA  GLY A  21      26.805 -12.460   4.851  1.00  0.85           H  
ATOM    362  N   TYR A  22      28.089 -14.042   3.428  1.00  0.89           N  
ATOM    363  CA  TYR A  22      28.766 -14.989   2.548  1.00  0.89           C  
ATOM    364  C   TYR A  22      28.394 -14.791   1.079  1.00  0.89           C  
ATOM    365  O   TYR A  22      27.678 -15.593   0.483  1.00  0.89           O  
ATOM    366  CB  TYR A  22      28.430 -16.415   2.981  1.00  0.89           C  
ATOM    367  CG  TYR A  22      28.943 -16.768   4.368  1.00  0.89           C  
ATOM    368  CD1 TYR A  22      28.131 -16.556   5.477  1.00  0.89           C  
ATOM    369  CD2 TYR A  22      30.214 -17.295   4.537  1.00  0.89           C  
ATOM    370  CE1 TYR A  22      28.577 -16.870   6.741  1.00  0.89           C  
ATOM    371  CE2 TYR A  22      30.666 -17.610   5.808  1.00  0.89           C  
ATOM    372  CZ  TYR A  22      29.851 -17.400   6.907  1.00  0.89           C  
ATOM    373  OH  TYR A  22      30.305 -17.717   8.169  1.00  0.89           O  
ATOM    374  H   TYR A  22      27.297 -14.356   3.993  1.00  0.89           H  
ATOM    375  HA  TYR A  22      29.842 -14.837   2.640  1.00  0.89           H  
ATOM    376 1HB  TYR A  22      27.352 -16.543   2.985  1.00  0.89           H  
ATOM    377 2HB  TYR A  22      28.846 -17.123   2.269  1.00  0.89           H  
ATOM    378  HD1 TYR A  22      27.140 -16.146   5.350  1.00  0.89           H  
ATOM    379  HD2 TYR A  22      30.856 -17.461   3.672  1.00  0.89           H  
ATOM    380  HE1 TYR A  22      27.930 -16.700   7.597  1.00  0.89           H  
ATOM    381  HE2 TYR A  22      31.666 -18.024   5.943  1.00  0.89           H  
ATOM    382  HH  TYR A  22      31.230 -17.976   8.119  1.00  0.89           H  
ATOM    383  N   LYS A  23      28.946 -13.718   0.506  1.00  0.89           N  
ATOM    384  CA  LYS A  23      28.710 -13.256  -0.869  1.00  0.89           C  
ATOM    385  C   LYS A  23      27.251 -12.892  -1.110  1.00  0.89           C  
ATOM    386  O   LYS A  23      26.715 -13.101  -2.196  1.00  0.89           O  
ATOM    387  CB  LYS A  23      29.144 -14.313  -1.891  1.00  0.89           C  
ATOM    388  CG  LYS A  23      30.617 -14.700  -1.812  1.00  0.89           C  
ATOM    389  CD  LYS A  23      30.988 -15.685  -2.913  1.00  0.89           C  
ATOM    390  CE  LYS A  23      32.448 -16.101  -2.818  1.00  0.89           C  
ATOM    391  NZ  LYS A  23      32.812 -17.094  -3.868  1.00  0.89           N  
ATOM    392  H   LYS A  23      29.519 -13.143   1.123  1.00  0.89           H  
ATOM    393  HA  LYS A  23      29.303 -12.355  -1.030  1.00  0.89           H  
ATOM    394 1HB  LYS A  23      28.542 -15.214  -1.788  1.00  0.89           H  
ATOM    395 2HB  LYS A  23      28.966 -13.927  -2.893  1.00  0.89           H  
ATOM    396 1HG  LYS A  23      31.233 -13.807  -1.910  1.00  0.89           H  
ATOM    397 2HG  LYS A  23      30.820 -15.157  -0.844  1.00  0.89           H  
ATOM    398 1HD  LYS A  23      30.358 -16.573  -2.832  1.00  0.89           H  
ATOM    399 2HD  LYS A  23      30.812 -15.225  -3.885  1.00  0.89           H  
ATOM    400 1HE  LYS A  23      33.078 -15.220  -2.931  1.00  0.89           H  
ATOM    401 2HE  LYS A  23      32.630 -16.542  -1.838  1.00  0.89           H  
ATOM    402 1HZ  LYS A  23      33.787 -17.345  -3.771  1.00  0.89           H  
ATOM    403 2HZ  LYS A  23      32.241 -17.921  -3.764  1.00  0.89           H  
ATOM    404 3HZ  LYS A  23      32.659 -16.692  -4.781  1.00  0.89           H  
ATOM    405  N   LEU A  24      26.642 -12.315  -0.087  1.00  0.86           N  
ATOM    406  CA  LEU A  24      25.261 -11.859  -0.118  1.00  0.86           C  
ATOM    407  C   LEU A  24      25.119 -10.493   0.550  1.00  0.86           C  
ATOM    408  O   LEU A  24      25.493 -10.331   1.714  1.00  0.86           O  
ATOM    409  CB  LEU A  24      24.388 -12.882   0.606  1.00  0.86           C  
ATOM    410  CG  LEU A  24      22.930 -12.514   0.741  1.00  0.86           C  
ATOM    411  CD1 LEU A  24      22.418 -12.456  -0.534  1.00  0.86           C  
ATOM    412  CD2 LEU A  24      22.145 -13.523   1.539  1.00  0.86           C  
ATOM    413  H   LEU A  24      27.173 -12.192   0.761  1.00  0.86           H  
ATOM    414  HA  LEU A  24      24.940 -11.775  -1.156  1.00  0.86           H  
ATOM    415 1HB  LEU A  24      24.437 -13.822   0.051  1.00  0.86           H  
ATOM    416 2HB  LEU A  24      24.813 -13.040   1.578  1.00  0.86           H  
ATOM    417  HG  LEU A  24      22.841 -11.530   1.201  1.00  0.86           H  
ATOM    418 1HD1 LEU A  24      21.430 -12.191  -0.465  1.00  0.86           H  
ATOM    419 2HD1 LEU A  24      22.958 -11.741  -1.073  1.00  0.86           H  
ATOM    420 3HD1 LEU A  24      22.514 -13.423  -1.001  1.00  0.86           H  
ATOM    421 1HD2 LEU A  24      21.106 -13.203   1.577  1.00  0.86           H  
ATOM    422 2HD2 LEU A  24      22.221 -14.476   1.055  1.00  0.86           H  
ATOM    423 3HD2 LEU A  24      22.513 -13.614   2.527  1.00  0.86           H  
ATOM    424  N   HIS A  25      24.600  -9.512  -0.192  1.00  0.82           N  
ATOM    425  CA  HIS A  25      24.479  -8.159   0.349  1.00  0.82           C  
ATOM    426  C   HIS A  25      23.181  -7.458  -0.034  1.00  0.82           C  
ATOM    427  O   HIS A  25      22.641  -7.674  -1.119  1.00  0.82           O  
ATOM    428  CB  HIS A  25      25.636  -7.270  -0.129  1.00  0.82           C  
ATOM    429  CG  HIS A  25      27.020  -7.728   0.280  1.00  0.82           C  
ATOM    430  ND1 HIS A  25      27.716  -8.707  -0.405  1.00  0.82           N  
ATOM    431  CD2 HIS A  25      27.827  -7.334   1.292  1.00  0.82           C  
ATOM    432  CE1 HIS A  25      28.887  -8.902   0.179  1.00  0.82           C  
ATOM    433  NE2 HIS A  25      28.980  -8.079   1.209  1.00  0.82           N  
ATOM    434  H   HIS A  25      24.288  -9.717  -1.143  1.00  0.82           H  
ATOM    435  HA  HIS A  25      24.513  -8.212   1.430  1.00  0.82           H  
ATOM    436 1HB  HIS A  25      25.607  -7.200  -1.215  1.00  0.82           H  
ATOM    437 2HB  HIS A  25      25.489  -6.263   0.264  1.00  0.82           H  
ATOM    438  HD2 HIS A  25      27.599  -6.569   2.034  1.00  0.82           H  
ATOM    439  HE1 HIS A  25      29.646  -9.616  -0.138  1.00  0.82           H  
ATOM    440  HE2 HIS A  25      29.771  -8.005   1.834  1.00  0.82           H  
ATOM    441  N   GLY A  26      22.708  -6.561   0.827  1.00  0.78           N  
ATOM    442  CA  GLY A  26      21.526  -5.778   0.459  1.00  0.78           C  
ATOM    443  C   GLY A  26      20.983  -4.882   1.552  1.00  0.78           C  
ATOM    444  O   GLY A  26      21.573  -4.754   2.621  1.00  0.78           O  
ATOM    445  H   GLY A  26      23.178  -6.442   1.728  1.00  0.78           H  
ATOM    446 1HA  GLY A  26      21.755  -5.173  -0.420  1.00  0.78           H  
ATOM    447 2HA  GLY A  26      20.746  -6.451   0.163  1.00  0.78           H  
ATOM    448  N   VAL A  27      19.888  -4.196   1.243  1.00  0.76           N  
ATOM    449  CA  VAL A  27      19.304  -3.263   2.204  1.00  0.76           C  
ATOM    450  C   VAL A  27      17.805  -3.462   2.370  1.00  0.76           C  
ATOM    451  O   VAL A  27      17.059  -3.494   1.380  1.00  0.76           O  
ATOM    452  CB  VAL A  27      19.566  -1.797   1.787  1.00  0.76           C  
ATOM    453  CG1 VAL A  27      18.949  -0.857   2.823  1.00  0.76           C  
ATOM    454  CG2 VAL A  27      21.061  -1.549   1.650  1.00  0.76           C  
ATOM    455  H   VAL A  27      19.440  -4.379   0.343  1.00  0.76           H  
ATOM    456  HA  VAL A  27      19.770  -3.430   3.173  1.00  0.76           H  
ATOM    457  HB  VAL A  27      19.075  -1.600   0.835  1.00  0.76           H  
ATOM    458 1HG1 VAL A  27      19.119   0.176   2.531  1.00  0.76           H  
ATOM    459 2HG1 VAL A  27      17.878  -1.030   2.901  1.00  0.76           H  
ATOM    460 3HG1 VAL A  27      19.416  -1.044   3.791  1.00  0.76           H  
ATOM    461 1HG2 VAL A  27      21.233  -0.514   1.361  1.00  0.76           H  
ATOM    462 2HG2 VAL A  27      21.535  -1.745   2.593  1.00  0.76           H  
ATOM    463 3HG2 VAL A  27      21.482  -2.203   0.894  1.00  0.76           H  
ATOM    464  N   ILE A  28      17.374  -3.577   3.628  1.00  0.77           N  
ATOM    465  CA  ILE A  28      15.963  -3.715   3.965  1.00  0.77           C  
ATOM    466  C   ILE A  28      15.496  -2.589   4.895  1.00  0.77           C  
ATOM    467  O   ILE A  28      16.092  -2.321   5.945  1.00  0.77           O  
ATOM    468  CB  ILE A  28      15.659  -5.106   4.550  1.00  0.77           C  
ATOM    469  CG1 ILE A  28      15.984  -6.212   3.471  1.00  0.77           C  
ATOM    470  CG2 ILE A  28      14.206  -5.190   4.991  1.00  0.77           C  
ATOM    471  CD1 ILE A  28      15.929  -7.654   3.957  1.00  0.77           C  
ATOM    472  H   ILE A  28      18.061  -3.539   4.383  1.00  0.77           H  
ATOM    473  HA  ILE A  28      15.384  -3.628   3.050  1.00  0.77           H  
ATOM    474  HB  ILE A  28      16.307  -5.281   5.406  1.00  0.77           H  
ATOM    475 1HG1 ILE A  28      15.266  -6.096   2.660  1.00  0.77           H  
ATOM    476 2HG1 ILE A  28      16.980  -6.043   3.078  1.00  0.77           H  
ATOM    477 1HG2 ILE A  28      14.005  -6.174   5.407  1.00  0.77           H  
ATOM    478 2HG2 ILE A  28      14.010  -4.430   5.750  1.00  0.77           H  
ATOM    479 3HG2 ILE A  28      13.558  -5.018   4.130  1.00  0.77           H  
ATOM    480 1HD1 ILE A  28      16.155  -8.319   3.129  1.00  0.77           H  
ATOM    481 2HD1 ILE A  28      16.660  -7.806   4.743  1.00  0.77           H  
ATOM    482 3HD1 ILE A  28      14.934  -7.876   4.333  1.00  0.77           H  
ATOM    483  N   ASN A  29      14.434  -1.914   4.477  1.00  0.82           N  
ATOM    484  CA  ASN A  29      13.864  -0.795   5.202  1.00  0.82           C  
ATOM    485  C   ASN A  29      12.608  -1.223   5.954  1.00  0.82           C  
ATOM    486  O   ASN A  29      11.850  -2.070   5.482  1.00  0.82           O  
ATOM    487  CB  ASN A  29      13.537   0.331   4.227  1.00  0.82           C  
ATOM    488  CG  ASN A  29      14.759   0.850   3.512  1.00  0.82           C  
ATOM    489  OD1 ASN A  29      15.887   0.538   3.888  1.00  0.82           O  
ATOM    490  ND2 ASN A  29      14.549   1.640   2.496  1.00  0.82           N  
ATOM    491  H   ASN A  29      13.997  -2.195   3.613  1.00  0.82           H  
ATOM    492  HA  ASN A  29      14.583  -0.440   5.940  1.00  0.82           H  
ATOM    493 1HB  ASN A  29      12.820  -0.031   3.486  1.00  0.82           H  
ATOM    494 2HB  ASN A  29      13.061   1.154   4.769  1.00  0.82           H  
ATOM    495 1HD2 ASN A  29      15.321   2.017   1.986  1.00  0.82           H  
ATOM    496 2HD2 ASN A  29      13.610   1.868   2.231  1.00  0.82           H  
ATOM    497  N   PHE A  30      12.366  -0.592   7.097  1.00  0.91           N  
ATOM    498  CA  PHE A  30      11.170  -0.806   7.904  1.00  0.91           C  
ATOM    499  C   PHE A  30      10.454   0.523   8.159  1.00  0.91           C  
ATOM    500  O   PHE A  30      11.018   1.403   8.815  1.00  0.91           O  
ATOM    501  CB  PHE A  30      11.571  -1.379   9.249  1.00  0.91           C  
ATOM    502  CG  PHE A  30      12.257  -2.705   9.244  1.00  0.91           C  
ATOM    503  CD1 PHE A  30      13.624  -2.804   9.013  1.00  0.91           C  
ATOM    504  CD2 PHE A  30      11.558  -3.848   9.545  1.00  0.91           C  
ATOM    505  CE1 PHE A  30      14.247  -4.028   9.049  1.00  0.91           C  
ATOM    506  CE2 PHE A  30      12.182  -5.075   9.590  1.00  0.91           C  
ATOM    507  CZ  PHE A  30      13.514  -5.163   9.340  1.00  0.91           C  
ATOM    508  H   PHE A  30      13.058   0.065   7.438  1.00  0.91           H  
ATOM    509  HA  PHE A  30      10.501  -1.485   7.386  1.00  0.91           H  
ATOM    510 1HB  PHE A  30      12.205  -0.670   9.762  1.00  0.91           H  
ATOM    511 2HB  PHE A  30      10.670  -1.484   9.821  1.00  0.91           H  
ATOM    512  HD1 PHE A  30      14.201  -1.900   8.792  1.00  0.91           H  
ATOM    513  HD2 PHE A  30      10.495  -3.771   9.757  1.00  0.91           H  
ATOM    514  HE1 PHE A  30      15.315  -4.097   8.856  1.00  0.91           H  
ATOM    515  HE2 PHE A  30      11.614  -5.973   9.832  1.00  0.91           H  
ATOM    516  HZ  PHE A  30      13.991  -6.124   9.385  1.00  0.91           H  
ATOM    517  N   ASP A  31       9.233   0.679   7.633  1.00  1.04           N  
ATOM    518  CA  ASP A  31       8.479   1.931   7.803  1.00  1.04           C  
ATOM    519  C   ASP A  31       7.227   1.730   8.675  1.00  1.04           C  
ATOM    520  O   ASP A  31       6.333   0.969   8.300  1.00  1.04           O  
ATOM    521  CB  ASP A  31       8.039   2.509   6.447  1.00  1.04           C  
ATOM    522  CG  ASP A  31       9.186   2.880   5.464  1.00  1.04           C  
ATOM    523  OD1 ASP A  31      10.319   2.918   5.860  1.00  1.04           O  
ATOM    524  OD2 ASP A  31       8.887   3.182   4.329  1.00  1.04           O  
ATOM    525  H   ASP A  31       8.827  -0.091   7.103  1.00  1.04           H  
ATOM    526  HA  ASP A  31       9.115   2.659   8.304  1.00  1.04           H  
ATOM    527 1HB  ASP A  31       7.391   1.788   5.951  1.00  1.04           H  
ATOM    528 2HB  ASP A  31       7.439   3.396   6.625  1.00  1.04           H  
ATOM    529  N   GLN A  32       7.152   2.362   9.853  1.00  1.18           N  
ATOM    530  CA  GLN A  32       5.968   2.149  10.697  1.00  1.18           C  
ATOM    531  C   GLN A  32       4.940   3.212  10.390  1.00  1.18           C  
ATOM    532  O   GLN A  32       5.168   4.406  10.619  1.00  1.18           O  
ATOM    533  CB  GLN A  32       6.309   2.117  12.178  1.00  1.18           C  
ATOM    534  CG  GLN A  32       5.119   1.755  13.080  1.00  1.18           C  
ATOM    535  CD  GLN A  32       5.585   1.425  14.485  1.00  1.18           C  
ATOM    536  OE1 GLN A  32       6.798   1.360  14.718  1.00  1.18           O  
ATOM    537  NE2 GLN A  32       4.663   1.196  15.412  1.00  1.18           N  
ATOM    538  H   GLN A  32       7.893   2.989  10.153  1.00  1.18           H  
ATOM    539  HA  GLN A  32       5.520   1.198  10.449  1.00  1.18           H  
ATOM    540 1HB  GLN A  32       7.118   1.426  12.360  1.00  1.18           H  
ATOM    541 2HB  GLN A  32       6.651   3.097  12.478  1.00  1.18           H  
ATOM    542 1HG  GLN A  32       4.427   2.599  13.122  1.00  1.18           H  
ATOM    543 2HG  GLN A  32       4.603   0.876  12.673  1.00  1.18           H  
ATOM    544 1HE2 GLN A  32       4.936   0.960  16.348  1.00  1.18           H  
ATOM    545 2HE2 GLN A  32       3.665   1.239  15.191  1.00  1.18           H  
ATOM    546  N   LEU A  33       3.811   2.764   9.842  1.00  1.32           N  
ATOM    547  CA  LEU A  33       2.805   3.681   9.325  1.00  1.32           C  
ATOM    548  C   LEU A  33       1.650   3.957  10.268  1.00  1.32           C  
ATOM    549  O   LEU A  33       1.182   5.091  10.373  1.00  1.32           O  
ATOM    550  CB  LEU A  33       2.206   3.111   8.038  1.00  1.32           C  
ATOM    551  CG  LEU A  33       3.170   2.859   6.875  1.00  1.32           C  
ATOM    552  CD1 LEU A  33       2.397   2.268   5.756  1.00  1.32           C  
ATOM    553  CD2 LEU A  33       3.849   4.128   6.449  1.00  1.32           C  
ATOM    554  H   LEU A  33       3.669   1.756   9.769  1.00  1.32           H  
ATOM    555  HA  LEU A  33       3.286   4.621   9.103  1.00  1.32           H  
ATOM    556 1HB  LEU A  33       1.728   2.158   8.278  1.00  1.32           H  
ATOM    557 2HB  LEU A  33       1.436   3.798   7.687  1.00  1.32           H  
ATOM    558  HG  LEU A  33       3.930   2.137   7.184  1.00  1.32           H  
ATOM    559 1HD1 LEU A  33       3.070   2.076   4.950  1.00  1.32           H  
ATOM    560 2HD1 LEU A  33       1.932   1.339   6.079  1.00  1.32           H  
ATOM    561 3HD1 LEU A  33       1.629   2.967   5.430  1.00  1.32           H  
ATOM    562 1HD2 LEU A  33       4.530   3.926   5.623  1.00  1.32           H  
ATOM    563 2HD2 LEU A  33       3.106   4.866   6.133  1.00  1.32           H  
ATOM    564 3HD2 LEU A  33       4.407   4.508   7.286  1.00  1.32           H  
ATOM    565  N   GLN A  34       1.139   2.925  10.915  1.00  1.40           N  
ATOM    566  CA  GLN A  34      -0.018   3.152  11.781  1.00  1.40           C  
ATOM    567  C   GLN A  34      -0.131   2.111  12.858  1.00  1.40           C  
ATOM    568  O   GLN A  34      -0.111   0.917  12.571  1.00  1.40           O  
ATOM    569  CB  GLN A  34      -1.312   3.190  10.964  1.00  1.40           C  
ATOM    570  CG  GLN A  34      -2.548   3.479  11.788  1.00  1.40           C  
ATOM    571  CD  GLN A  34      -3.792   3.608  10.949  1.00  1.40           C  
ATOM    572  OE1 GLN A  34      -3.897   3.034   9.859  1.00  1.40           O  
ATOM    573  NE2 GLN A  34      -4.759   4.366  11.451  1.00  1.40           N  
ATOM    574  H   GLN A  34       1.567   2.001  10.817  1.00  1.40           H  
ATOM    575  HA  GLN A  34       0.106   4.117  12.272  1.00  1.40           H  
ATOM    576 1HB  GLN A  34      -1.237   3.956  10.192  1.00  1.40           H  
ATOM    577 2HB  GLN A  34      -1.453   2.230  10.466  1.00  1.40           H  
ATOM    578 1HG  GLN A  34      -2.701   2.659  12.479  1.00  1.40           H  
ATOM    579 2HG  GLN A  34      -2.401   4.408  12.339  1.00  1.40           H  
ATOM    580 1HE2 GLN A  34      -5.613   4.490  10.942  1.00  1.40           H  
ATOM    581 2HE2 GLN A  34      -4.635   4.813  12.336  1.00  1.40           H  
ATOM    582  N   ASN A  35      -0.326   2.546  14.092  1.00  1.41           N  
ATOM    583  CA  ASN A  35      -0.456   1.608  15.196  1.00  1.41           C  
ATOM    584  C   ASN A  35       0.693   0.595  15.124  1.00  1.41           C  
ATOM    585  O   ASN A  35       1.858   0.990  15.202  1.00  1.41           O  
ATOM    586  CB  ASN A  35      -1.825   0.944  15.184  1.00  1.41           C  
ATOM    587  CG  ASN A  35      -2.949   1.943  15.370  1.00  1.41           C  
ATOM    588  OD1 ASN A  35      -2.744   3.034  15.914  1.00  1.41           O  
ATOM    589  ND2 ASN A  35      -4.131   1.587  14.930  1.00  1.41           N  
ATOM    590  H   ASN A  35      -0.354   3.541  14.274  1.00  1.41           H  
ATOM    591  HA  ASN A  35      -0.348   2.153  16.135  1.00  1.41           H  
ATOM    592 1HB  ASN A  35      -1.983   0.413  14.245  1.00  1.41           H  
ATOM    593 2HB  ASN A  35      -1.881   0.214  15.992  1.00  1.41           H  
ATOM    594 1HD2 ASN A  35      -4.912   2.206  15.030  1.00  1.41           H  
ATOM    595 2HD2 ASN A  35      -4.254   0.694  14.496  1.00  1.41           H  
ATOM    596  N   GLY A  36       0.368  -0.695  14.973  1.00  1.33           N  
ATOM    597  CA  GLY A  36       1.365  -1.765  14.917  1.00  1.33           C  
ATOM    598  C   GLY A  36       1.783  -2.176  13.499  1.00  1.33           C  
ATOM    599  O   GLY A  36       2.477  -3.174  13.340  1.00  1.33           O  
ATOM    600  H   GLY A  36      -0.604  -0.947  14.894  1.00  1.33           H  
ATOM    601 1HA  GLY A  36       2.250  -1.453  15.472  1.00  1.33           H  
ATOM    602 2HA  GLY A  36       0.972  -2.639  15.434  1.00  1.33           H  
ATOM    603  N   ILE A  37       1.353  -1.439  12.474  1.00  1.21           N  
ATOM    604  CA  ILE A  37       1.661  -1.826  11.100  1.00  1.21           C  
ATOM    605  C   ILE A  37       2.955  -1.232  10.572  1.00  1.21           C  
ATOM    606  O   ILE A  37       3.090   0.003  10.438  1.00  1.21           O  
ATOM    607  CB  ILE A  37       0.555  -1.402  10.108  1.00  1.21           C  
ATOM    608  CG1 ILE A  37      -0.807  -1.966  10.533  1.00  1.21           C  
ATOM    609  CG2 ILE A  37       0.937  -1.868   8.676  1.00  1.21           C  
ATOM    610  CD1 ILE A  37      -0.834  -3.455  10.641  1.00  1.21           C  
ATOM    611  H   ILE A  37       0.797  -0.612  12.650  1.00  1.21           H  
ATOM    612  HA  ILE A  37       1.758  -2.913  11.066  1.00  1.21           H  
ATOM    613  HB  ILE A  37       0.462  -0.315  10.119  1.00  1.21           H  
ATOM    614 1HG1 ILE A  37      -1.077  -1.534  11.501  1.00  1.21           H  
ATOM    615 2HG1 ILE A  37      -1.555  -1.660   9.800  1.00  1.21           H  
ATOM    616 1HG2 ILE A  37       0.168  -1.555   7.972  1.00  1.21           H  
ATOM    617 2HG2 ILE A  37       1.891  -1.423   8.388  1.00  1.21           H  
ATOM    618 3HG2 ILE A  37       1.027  -2.955   8.660  1.00  1.21           H  
ATOM    619 1HD1 ILE A  37      -1.825  -3.787  10.946  1.00  1.21           H  
ATOM    620 2HD1 ILE A  37      -0.577  -3.904   9.680  1.00  1.21           H  
ATOM    621 3HD1 ILE A  37      -0.121  -3.739  11.376  1.00  1.21           H  
ATOM    622  N   VAL A  38       3.864  -2.148  10.217  1.00  1.07           N  
ATOM    623  CA  VAL A  38       5.176  -1.857   9.662  1.00  1.07           C  
ATOM    624  C   VAL A  38       5.314  -2.463   8.281  1.00  1.07           C  
ATOM    625  O   VAL A  38       4.931  -3.616   8.039  1.00  1.07           O  
ATOM    626  CB  VAL A  38       6.316  -2.380  10.574  1.00  1.07           C  
ATOM    627  CG1 VAL A  38       7.704  -2.134   9.935  1.00  1.07           C  
ATOM    628  CG2 VAL A  38       6.272  -1.654  11.890  1.00  1.07           C  
ATOM    629  H   VAL A  38       3.634  -3.130  10.387  1.00  1.07           H  
ATOM    630  HA  VAL A  38       5.276  -0.788   9.569  1.00  1.07           H  
ATOM    631  HB  VAL A  38       6.185  -3.457  10.734  1.00  1.07           H  
ATOM    632 1HG1 VAL A  38       8.476  -2.506  10.605  1.00  1.07           H  
ATOM    633 2HG1 VAL A  38       7.775  -2.649   8.988  1.00  1.07           H  
ATOM    634 3HG1 VAL A  38       7.849  -1.066   9.776  1.00  1.07           H  
ATOM    635 1HG2 VAL A  38       7.067  -2.017  12.533  1.00  1.07           H  
ATOM    636 2HG2 VAL A  38       6.412  -0.623  11.707  1.00  1.07           H  
ATOM    637 3HG2 VAL A  38       5.307  -1.817  12.374  1.00  1.07           H  
ATOM    638  N   ILE A  39       5.823  -1.672   7.357  1.00  0.95           N  
ATOM    639  CA  ILE A  39       6.049  -2.161   6.016  1.00  0.95           C  
ATOM    640  C   ILE A  39       7.520  -2.487   5.921  1.00  0.95           C  
ATOM    641  O   ILE A  39       8.358  -1.661   6.279  1.00  0.95           O  
ATOM    642  CB  ILE A  39       5.747  -1.097   4.968  1.00  0.95           C  
ATOM    643  CG1 ILE A  39       4.391  -0.522   5.210  1.00  0.95           C  
ATOM    644  CG2 ILE A  39       5.848  -1.732   3.565  1.00  0.95           C  
ATOM    645  CD1 ILE A  39       3.302  -1.490   5.172  1.00  0.95           C  
ATOM    646  H   ILE A  39       6.068  -0.716   7.606  1.00  0.95           H  
ATOM    647  HA  ILE A  39       5.464  -3.061   5.832  1.00  0.95           H  
ATOM    648  HB  ILE A  39       6.467  -0.285   5.053  1.00  0.95           H  
ATOM    649 1HG1 ILE A  39       4.393  -0.047   6.191  1.00  0.95           H  
ATOM    650 2HG1 ILE A  39       4.215   0.225   4.475  1.00  0.95           H  
ATOM    651 1HG2 ILE A  39       5.650  -0.990   2.812  1.00  0.95           H  
ATOM    652 2HG2 ILE A  39       6.848  -2.132   3.409  1.00  0.95           H  
ATOM    653 3HG2 ILE A  39       5.122  -2.542   3.477  1.00  0.95           H  
ATOM    654 1HD1 ILE A  39       2.354  -0.987   5.353  1.00  0.95           H  
ATOM    655 2HD1 ILE A  39       3.289  -1.945   4.193  1.00  0.95           H  
ATOM    656 3HD1 ILE A  39       3.460  -2.250   5.930  1.00  0.95           H  
ATOM    657  N   ILE A  40       7.844  -3.684   5.472  1.00  0.86           N  
ATOM    658  CA  ILE A  40       9.239  -4.066   5.346  1.00  0.86           C  
ATOM    659  C   ILE A  40       9.542  -4.226   3.866  1.00  0.86           C  
ATOM    660  O   ILE A  40       8.822  -4.933   3.154  1.00  0.86           O  
ATOM    661  CB  ILE A  40       9.538  -5.353   6.118  1.00  0.86           C  
ATOM    662  CG1 ILE A  40       9.173  -5.166   7.576  1.00  0.86           C  
ATOM    663  CG2 ILE A  40      11.005  -5.720   5.991  1.00  0.86           C  
ATOM    664  CD1 ILE A  40       7.763  -5.562   7.943  1.00  0.86           C  
ATOM    665  H   ILE A  40       7.113  -4.341   5.215  1.00  0.86           H  
ATOM    666  HA  ILE A  40       9.859  -3.278   5.748  1.00  0.86           H  
ATOM    667  HB  ILE A  40       8.953  -6.125   5.743  1.00  0.86           H  
ATOM    668 1HG1 ILE A  40       9.843  -5.757   8.178  1.00  0.86           H  
ATOM    669 2HG1 ILE A  40       9.303  -4.117   7.815  1.00  0.86           H  
ATOM    670 1HG2 ILE A  40      11.207  -6.631   6.540  1.00  0.86           H  
ATOM    671 2HG2 ILE A  40      11.249  -5.867   4.943  1.00  0.86           H  
ATOM    672 3HG2 ILE A  40      11.609  -4.905   6.398  1.00  0.86           H  
ATOM    673 1HD1 ILE A  40       7.603  -5.380   9.005  1.00  0.86           H  
ATOM    674 2HD1 ILE A  40       7.045  -4.982   7.368  1.00  0.86           H  
ATOM    675 3HD1 ILE A  40       7.614  -6.613   7.733  1.00  0.86           H  
ATOM    676  N   SER A  41      10.565  -3.524   3.375  1.00  0.79           N  
ATOM    677  CA  SER A  41      10.840  -3.606   1.948  1.00  0.79           C  
ATOM    678  C   SER A  41      12.293  -3.402   1.554  1.00  0.79           C  
ATOM    679  O   SER A  41      13.071  -2.799   2.282  1.00  0.79           O  
ATOM    680  CB  SER A  41       9.997  -2.579   1.205  1.00  0.79           C  
ATOM    681  OG  SER A  41      10.385  -1.269   1.522  1.00  0.79           O  
ATOM    682  H   SER A  41      11.129  -2.954   4.003  1.00  0.79           H  
ATOM    683  HA  SER A  41      10.546  -4.590   1.640  1.00  0.79           H  
ATOM    684 1HB  SER A  41      10.099  -2.742   0.131  1.00  0.79           H  
ATOM    685 2HB  SER A  41       8.946  -2.721   1.454  1.00  0.79           H  
ATOM    686  HG  SER A  41      11.316  -1.219   1.303  1.00  0.79           H  
ATOM    687  N   GLY A  42      12.657  -3.850   0.358  1.00  0.75           N  
ATOM    688  CA  GLY A  42      14.033  -3.632  -0.097  1.00  0.75           C  
ATOM    689  C   GLY A  42      14.510  -4.624  -1.145  1.00  0.75           C  
ATOM    690  O   GLY A  42      13.704  -5.218  -1.871  1.00  0.75           O  
ATOM    691  H   GLY A  42      11.973  -4.362  -0.199  1.00  0.75           H  
ATOM    692 1HA  GLY A  42      14.124  -2.620  -0.490  1.00  0.75           H  
ATOM    693 2HA  GLY A  42      14.696  -3.691   0.761  1.00  0.75           H  
ATOM    694  N   VAL A  43      15.835  -4.735  -1.267  1.00  0.71           N  
ATOM    695  CA  VAL A  43      16.446  -5.621  -2.261  1.00  0.71           C  
ATOM    696  C   VAL A  43      17.731  -6.242  -1.742  1.00  0.71           C  
ATOM    697  O   VAL A  43      18.591  -5.542  -1.177  1.00  0.71           O  
ATOM    698  CB  VAL A  43      16.762  -4.854  -3.561  1.00  0.71           C  
ATOM    699  CG1 VAL A  43      17.744  -3.740  -3.269  1.00  0.71           C  
ATOM    700  CG2 VAL A  43      17.333  -5.811  -4.634  1.00  0.71           C  
ATOM    701  H   VAL A  43      16.418  -4.216  -0.602  1.00  0.71           H  
ATOM    702  HA  VAL A  43      15.745  -6.423  -2.489  1.00  0.71           H  
ATOM    703  HB  VAL A  43      15.844  -4.403  -3.936  1.00  0.71           H  
ATOM    704 1HG1 VAL A  43      17.948  -3.187  -4.186  1.00  0.71           H  
ATOM    705 2HG1 VAL A  43      17.321  -3.065  -2.524  1.00  0.71           H  
ATOM    706 3HG1 VAL A  43      18.671  -4.166  -2.888  1.00  0.71           H  
ATOM    707 1HG2 VAL A  43      17.535  -5.257  -5.547  1.00  0.71           H  
ATOM    708 2HG2 VAL A  43      18.250  -6.263  -4.288  1.00  0.71           H  
ATOM    709 3HG2 VAL A  43      16.607  -6.591  -4.842  1.00  0.71           H  
ATOM    710  N   VAL A  44      17.869  -7.540  -1.984  1.00  0.69           N  
ATOM    711  CA  VAL A  44      19.044  -8.309  -1.604  1.00  0.69           C  
ATOM    712  C   VAL A  44      19.618  -9.086  -2.788  1.00  0.69           C  
ATOM    713  O   VAL A  44      18.883  -9.743  -3.537  1.00  0.69           O  
ATOM    714  CB  VAL A  44      18.737  -9.218  -0.395  1.00  0.69           C  
ATOM    715  CG1 VAL A  44      19.923 -10.033  -0.102  1.00  0.69           C  
ATOM    716  CG2 VAL A  44      18.369  -8.345   0.846  1.00  0.69           C  
ATOM    717  H   VAL A  44      17.105  -8.006  -2.481  1.00  0.69           H  
ATOM    718  HA  VAL A  44      19.814  -7.617  -1.300  1.00  0.69           H  
ATOM    719  HB  VAL A  44      17.917  -9.883  -0.635  1.00  0.69           H  
ATOM    720 1HG1 VAL A  44      19.739 -10.693   0.725  1.00  0.69           H  
ATOM    721 2HG1 VAL A  44      20.126 -10.607  -0.988  1.00  0.69           H  
ATOM    722 3HG1 VAL A  44      20.773  -9.390   0.129  1.00  0.69           H  
ATOM    723 1HG2 VAL A  44      18.163  -8.970   1.683  1.00  0.69           H  
ATOM    724 2HG2 VAL A  44      19.188  -7.694   1.097  1.00  0.69           H  
ATOM    725 3HG2 VAL A  44      17.498  -7.745   0.636  1.00  0.69           H  
ATOM    726  N   LEU A  45      20.941  -8.995  -2.964  1.00  0.67           N  
ATOM    727  CA  LEU A  45      21.600  -9.612  -4.105  1.00  0.67           C  
ATOM    728  C   LEU A  45      22.653 -10.663  -3.730  1.00  0.67           C  
ATOM    729  O   LEU A  45      23.499 -10.429  -2.861  1.00  0.67           O  
ATOM    730  CB  LEU A  45      22.309  -8.489  -4.871  1.00  0.67           C  
ATOM    731  CG  LEU A  45      21.385  -7.359  -5.392  1.00  0.67           C  
ATOM    732  CD1 LEU A  45      21.222  -6.266  -4.309  1.00  0.67           C  
ATOM    733  CD2 LEU A  45      21.964  -6.774  -6.657  1.00  0.67           C  
ATOM    734  H   LEU A  45      21.502  -8.461  -2.303  1.00  0.67           H  
ATOM    735  HA  LEU A  45      20.846 -10.082  -4.732  1.00  0.67           H  
ATOM    736 1HB  LEU A  45      23.052  -8.036  -4.210  1.00  0.67           H  
ATOM    737 2HB  LEU A  45      22.823  -8.924  -5.725  1.00  0.67           H  
ATOM    738  HG  LEU A  45      20.412  -7.765  -5.592  1.00  0.67           H  
ATOM    739 1HD1 LEU A  45      20.563  -5.484  -4.680  1.00  0.67           H  
ATOM    740 2HD1 LEU A  45      20.806  -6.675  -3.407  1.00  0.67           H  
ATOM    741 3HD1 LEU A  45      22.196  -5.837  -4.079  1.00  0.67           H  
ATOM    742 1HD2 LEU A  45      21.304  -5.989  -7.028  1.00  0.67           H  
ATOM    743 2HD2 LEU A  45      22.947  -6.354  -6.446  1.00  0.67           H  
ATOM    744 3HD2 LEU A  45      22.062  -7.550  -7.412  1.00  0.67           H  
ATOM    745  N   GLY A  46      22.672 -11.781  -4.476  1.00  0.65           N  
ATOM    746  CA  GLY A  46      23.628 -12.872  -4.232  1.00  0.65           C  
ATOM    747  C   GLY A  46      22.959 -14.150  -3.687  1.00  0.65           C  
ATOM    748  O   GLY A  46      23.627 -15.052  -3.179  1.00  0.65           O  
ATOM    749  H   GLY A  46      21.954 -11.911  -5.187  1.00  0.65           H  
ATOM    750 1HA  GLY A  46      24.144 -13.106  -5.163  1.00  0.65           H  
ATOM    751 2HA  GLY A  46      24.392 -12.540  -3.531  1.00  0.65           H  
ATOM    752  N   LEU A  47      21.632 -14.215  -3.770  1.00  0.64           N  
ATOM    753  CA  LEU A  47      20.900 -15.396  -3.302  1.00  0.64           C  
ATOM    754  C   LEU A  47      20.657 -16.406  -4.419  1.00  0.64           C  
ATOM    755  O   LEU A  47      20.223 -16.019  -5.493  1.00  0.64           O  
ATOM    756  CB  LEU A  47      19.537 -15.000  -2.734  1.00  0.64           C  
ATOM    757  CG  LEU A  47      19.501 -14.310  -1.456  1.00  0.64           C  
ATOM    758  CD1 LEU A  47      18.097 -13.846  -1.133  1.00  0.64           C  
ATOM    759  CD2 LEU A  47      19.977 -15.297  -0.415  1.00  0.64           C  
ATOM    760  H   LEU A  47      21.135 -13.458  -4.233  1.00  0.64           H  
ATOM    761  HA  LEU A  47      21.472 -15.825  -2.494  1.00  0.64           H  
ATOM    762 1HB  LEU A  47      19.089 -14.318  -3.447  1.00  0.64           H  
ATOM    763 2HB  LEU A  47      18.918 -15.886  -2.666  1.00  0.64           H  
ATOM    764  HG  LEU A  47      20.105 -13.460  -1.502  1.00  0.64           H  
ATOM    765 1HD1 LEU A  47      18.087 -13.332  -0.176  1.00  0.64           H  
ATOM    766 2HD1 LEU A  47      17.772 -13.164  -1.907  1.00  0.64           H  
ATOM    767 3HD1 LEU A  47      17.426 -14.697  -1.093  1.00  0.64           H  
ATOM    768 1HD2 LEU A  47      19.953 -14.847   0.549  1.00  0.64           H  
ATOM    769 2HD2 LEU A  47      19.326 -16.160  -0.408  1.00  0.64           H  
ATOM    770 3HD2 LEU A  47      20.991 -15.620  -0.651  1.00  0.64           H  
ATOM    771  N   PRO A  48      20.850 -17.708  -4.207  1.00  0.63           N  
ATOM    772  CA  PRO A  48      20.535 -18.738  -5.180  1.00  0.63           C  
ATOM    773  C   PRO A  48      19.074 -18.619  -5.598  1.00  0.63           C  
ATOM    774  O   PRO A  48      18.212 -18.376  -4.756  1.00  0.63           O  
ATOM    775  CB  PRO A  48      20.801 -20.021  -4.385  1.00  0.63           C  
ATOM    776  CG  PRO A  48      21.847 -19.623  -3.355  1.00  0.63           C  
ATOM    777  CD  PRO A  48      21.510 -18.195  -2.978  1.00  0.63           C  
ATOM    778  HA  PRO A  48      21.206 -18.645  -6.047  1.00  0.63           H  
ATOM    779 1HB  PRO A  48      19.862 -20.381  -3.936  1.00  0.63           H  
ATOM    780 2HB  PRO A  48      21.150 -20.815  -5.063  1.00  0.63           H  
ATOM    781 1HG  PRO A  48      21.804 -20.307  -2.492  1.00  0.63           H  
ATOM    782 2HG  PRO A  48      22.856 -19.715  -3.786  1.00  0.63           H  
ATOM    783 1HD  PRO A  48      20.842 -18.141  -2.112  1.00  0.63           H  
ATOM    784 2HD  PRO A  48      22.469 -17.676  -2.811  1.00  0.63           H  
ATOM    785  N   GLU A  49      18.768 -18.831  -6.873  1.00  0.63           N  
ATOM    786  CA  GLU A  49      17.370 -18.718  -7.298  1.00  0.63           C  
ATOM    787  C   GLU A  49      16.499 -19.615  -6.420  1.00  0.63           C  
ATOM    788  O   GLU A  49      16.836 -20.784  -6.200  1.00  0.63           O  
ATOM    789  CB  GLU A  49      17.216 -19.092  -8.781  1.00  0.63           C  
ATOM    790  CG  GLU A  49      15.786 -18.957  -9.337  1.00  0.63           C  
ATOM    791  CD  GLU A  49      15.674 -19.270 -10.815  1.00  0.63           C  
ATOM    792  OE1 GLU A  49      16.681 -19.523 -11.430  1.00  0.63           O  
ATOM    793  OE2 GLU A  49      14.577 -19.251 -11.327  1.00  0.63           O  
ATOM    794  H   GLU A  49      19.487 -19.040  -7.550  1.00  0.63           H  
ATOM    795  HA  GLU A  49      17.054 -17.684  -7.169  1.00  0.63           H  
ATOM    796 1HB  GLU A  49      17.863 -18.450  -9.379  1.00  0.63           H  
ATOM    797 2HB  GLU A  49      17.540 -20.119  -8.932  1.00  0.63           H  
ATOM    798 1HG  GLU A  49      15.131 -19.629  -8.788  1.00  0.63           H  
ATOM    799 2HG  GLU A  49      15.436 -17.943  -9.162  1.00  0.63           H  
ATOM    800  N   GLY A  50      15.395 -19.069  -5.904  1.00  0.62           N  
ATOM    801  CA  GLY A  50      14.507 -19.834  -5.026  1.00  0.62           C  
ATOM    802  C   GLY A  50      14.145 -19.081  -3.743  1.00  0.62           C  
ATOM    803  O   GLY A  50      14.399 -17.886  -3.615  1.00  0.62           O  
ATOM    804  H   GLY A  50      15.178 -18.105  -6.158  1.00  0.62           H  
ATOM    805 1HA  GLY A  50      13.597 -20.083  -5.568  1.00  0.62           H  
ATOM    806 2HA  GLY A  50      14.985 -20.777  -4.765  1.00  0.62           H  
ATOM    807  N   ASN A  51      13.492 -19.772  -2.809  1.00  0.61           N  
ATOM    808  CA  ASN A  51      13.018 -19.142  -1.570  1.00  0.61           C  
ATOM    809  C   ASN A  51      14.009 -19.291  -0.400  1.00  0.61           C  
ATOM    810  O   ASN A  51      14.539 -20.383  -0.173  1.00  0.61           O  
ATOM    811  CB  ASN A  51      11.666 -19.710  -1.205  1.00  0.61           C  
ATOM    812  CG  ASN A  51      10.592 -19.370  -2.183  1.00  0.61           C  
ATOM    813  OD1 ASN A  51      10.497 -18.244  -2.665  1.00  0.61           O  
ATOM    814  ND2 ASN A  51       9.766 -20.336  -2.493  1.00  0.61           N  
ATOM    815  H   ASN A  51      13.316 -20.756  -2.954  1.00  0.61           H  
ATOM    816  HA  ASN A  51      12.902 -18.077  -1.749  1.00  0.61           H  
ATOM    817 1HB  ASN A  51      11.738 -20.793  -1.120  1.00  0.61           H  
ATOM    818 2HB  ASN A  51      11.380 -19.325  -0.235  1.00  0.61           H  
ATOM    819 1HD2 ASN A  51       9.023 -20.171  -3.141  1.00  0.61           H  
ATOM    820 2HD2 ASN A  51       9.873 -21.240  -2.078  1.00  0.61           H  
ATOM    821  N   HIS A  52      14.213 -18.202   0.359  1.00  0.60           N  
ATOM    822  CA  HIS A  52      15.131 -18.179   1.508  1.00  0.60           C  
ATOM    823  C   HIS A  52      14.504 -17.530   2.743  1.00  0.60           C  
ATOM    824  O   HIS A  52      13.874 -16.476   2.653  1.00  0.60           O  
ATOM    825  CB  HIS A  52      16.374 -17.372   1.129  1.00  0.60           C  
ATOM    826  CG  HIS A  52      17.058 -17.925  -0.066  1.00  0.60           C  
ATOM    827  ND1 HIS A  52      17.943 -18.962   0.003  1.00  0.60           N  
ATOM    828  CD2 HIS A  52      16.964 -17.598  -1.373  1.00  0.60           C  
ATOM    829  CE1 HIS A  52      18.374 -19.250  -1.199  1.00  0.60           C  
ATOM    830  NE2 HIS A  52      17.798 -18.434  -2.052  1.00  0.60           N  
ATOM    831  H   HIS A  52      13.762 -17.334   0.080  1.00  0.60           H  
ATOM    832  HA  HIS A  52      15.428 -19.193   1.769  1.00  0.60           H  
ATOM    833 1HB  HIS A  52      16.093 -16.337   0.921  1.00  0.60           H  
ATOM    834 2HB  HIS A  52      17.072 -17.363   1.961  1.00  0.60           H  
ATOM    835  HD2 HIS A  52      16.337 -16.816  -1.809  1.00  0.60           H  
ATOM    836  HE1 HIS A  52      19.087 -20.035  -1.441  1.00  0.60           H  
ATOM    837  HE2 HIS A  52      17.938 -18.419  -3.062  1.00  0.60           H  
ATOM    838  N   GLY A  53      14.658 -18.133   3.912  1.00  0.60           N  
ATOM    839  CA  GLY A  53      14.034 -17.527   5.093  1.00  0.60           C  
ATOM    840  C   GLY A  53      14.601 -16.154   5.467  1.00  0.60           C  
ATOM    841  O   GLY A  53      15.807 -15.922   5.342  1.00  0.60           O  
ATOM    842  H   GLY A  53      15.168 -19.019   3.978  1.00  0.60           H  
ATOM    843 1HA  GLY A  53      12.962 -17.438   4.944  1.00  0.60           H  
ATOM    844 2HA  GLY A  53      14.170 -18.205   5.928  1.00  0.60           H  
ATOM    845  N   LEU A  54      13.722 -15.269   5.980  1.00  0.59           N  
ATOM    846  CA  LEU A  54      14.098 -13.934   6.480  1.00  0.59           C  
ATOM    847  C   LEU A  54      13.566 -13.742   7.906  1.00  0.59           C  
ATOM    848  O   LEU A  54      12.349 -13.806   8.133  1.00  0.59           O  
ATOM    849  CB  LEU A  54      13.510 -12.827   5.592  1.00  0.59           C  
ATOM    850  CG  LEU A  54      13.777 -11.343   6.052  1.00  0.59           C  
ATOM    851  CD1 LEU A  54      15.231 -11.051   5.947  1.00  0.59           C  
ATOM    852  CD2 LEU A  54      12.982 -10.331   5.208  1.00  0.59           C  
ATOM    853  H   LEU A  54      12.734 -15.526   6.006  1.00  0.59           H  
ATOM    854  HA  LEU A  54      15.180 -13.854   6.490  1.00  0.59           H  
ATOM    855 1HB  LEU A  54      13.969 -12.934   4.623  1.00  0.59           H  
ATOM    856 2HB  LEU A  54      12.429 -12.979   5.496  1.00  0.59           H  
ATOM    857  HG  LEU A  54      13.491 -11.250   7.092  1.00  0.59           H  
ATOM    858 1HD1 LEU A  54      15.425 -10.056   6.266  1.00  0.59           H  
ATOM    859 2HD1 LEU A  54      15.799 -11.751   6.555  1.00  0.59           H  
ATOM    860 3HD1 LEU A  54      15.507 -11.139   4.917  1.00  0.59           H  
ATOM    861 1HD2 LEU A  54      13.187  -9.323   5.567  1.00  0.59           H  
ATOM    862 2HD2 LEU A  54      13.280 -10.404   4.173  1.00  0.59           H  
ATOM    863 3HD2 LEU A  54      11.917 -10.538   5.298  1.00  0.59           H  
ATOM    864  N   HIS A  55      14.465 -13.524   8.863  1.00  0.59           N  
ATOM    865  CA  HIS A  55      14.002 -13.429  10.242  1.00  0.59           C  
ATOM    866  C   HIS A  55      14.701 -12.364  11.064  1.00  0.59           C  
ATOM    867  O   HIS A  55      15.855 -12.017  10.817  1.00  0.59           O  
ATOM    868  CB  HIS A  55      14.234 -14.747  10.973  1.00  0.59           C  
ATOM    869  CG  HIS A  55      13.678 -15.947  10.307  1.00  0.59           C  
ATOM    870  ND1 HIS A  55      14.367 -16.608   9.315  1.00  0.59           N  
ATOM    871  CD2 HIS A  55      12.528 -16.626  10.472  1.00  0.59           C  
ATOM    872  CE1 HIS A  55      13.673 -17.638   8.918  1.00  0.59           C  
ATOM    873  NE2 HIS A  55      12.561 -17.671   9.590  1.00  0.59           N  
ATOM    874  H   HIS A  55      15.457 -13.472   8.624  1.00  0.59           H  
ATOM    875  HA  HIS A  55      12.939 -13.203  10.254  1.00  0.59           H  
ATOM    876 1HB  HIS A  55      15.305 -14.899  11.114  1.00  0.59           H  
ATOM    877 2HB  HIS A  55      13.787 -14.676  11.967  1.00  0.59           H  
ATOM    878  HD2 HIS A  55      11.732 -16.398  11.173  1.00  0.59           H  
ATOM    879  HE1 HIS A  55      13.965 -18.351   8.166  1.00  0.59           H  
ATOM    880  HE2 HIS A  55      11.849 -18.394   9.459  1.00  0.59           H  
ATOM    881  N   VAL A  56      14.019 -11.882  12.089  1.00  0.59           N  
ATOM    882  CA  VAL A  56      14.664 -11.020  13.064  1.00  0.59           C  
ATOM    883  C   VAL A  56      15.023 -11.875  14.277  1.00  0.59           C  
ATOM    884  O   VAL A  56      14.164 -12.578  14.820  1.00  0.59           O  
ATOM    885  CB  VAL A  56      13.763  -9.868  13.504  1.00  0.59           C  
ATOM    886  CG1 VAL A  56      14.481  -9.027  14.550  1.00  0.59           C  
ATOM    887  CG2 VAL A  56      13.356  -9.030  12.300  1.00  0.59           C  
ATOM    888  H   VAL A  56      13.047 -12.153  12.204  1.00  0.59           H  
ATOM    889  HA  VAL A  56      15.567 -10.609  12.631  1.00  0.59           H  
ATOM    890  HB  VAL A  56      12.891 -10.269  13.971  1.00  0.59           H  
ATOM    891 1HG1 VAL A  56      13.834  -8.245  14.872  1.00  0.59           H  
ATOM    892 2HG1 VAL A  56      14.745  -9.647  15.408  1.00  0.59           H  
ATOM    893 3HG1 VAL A  56      15.392  -8.599  14.118  1.00  0.59           H  
ATOM    894 1HG2 VAL A  56      12.703  -8.225  12.623  1.00  0.59           H  
ATOM    895 2HG2 VAL A  56      14.248  -8.618  11.849  1.00  0.59           H  
ATOM    896 3HG2 VAL A  56      12.828  -9.657  11.576  1.00  0.59           H  
ATOM    897  N   HIS A  57      16.290 -11.842  14.658  1.00  0.60           N  
ATOM    898  CA  HIS A  57      16.816 -12.632  15.763  1.00  0.60           C  
ATOM    899  C   HIS A  57      16.828 -11.848  17.050  1.00  0.60           C  
ATOM    900  O   HIS A  57      16.705 -10.630  17.032  1.00  0.60           O  
ATOM    901  CB  HIS A  57      18.206 -13.166  15.443  1.00  0.60           C  
ATOM    902  CG  HIS A  57      18.193 -14.202  14.371  1.00  0.60           C  
ATOM    903  ND1 HIS A  57      18.695 -15.478  14.560  1.00  0.60           N  
ATOM    904  CD2 HIS A  57      17.723 -14.170  13.114  1.00  0.60           C  
ATOM    905  CE1 HIS A  57      18.538 -16.172  13.458  1.00  0.60           C  
ATOM    906  NE2 HIS A  57      17.953 -15.408  12.563  1.00  0.60           N  
ATOM    907  H   HIS A  57      16.919 -11.218  14.154  1.00  0.60           H  
ATOM    908  HA  HIS A  57      16.184 -13.487  15.931  1.00  0.60           H  
ATOM    909 1HB  HIS A  57      18.862 -12.344  15.141  1.00  0.60           H  
ATOM    910 2HB  HIS A  57      18.623 -13.618  16.330  1.00  0.60           H  
ATOM    911  HD1 HIS A  57      19.097 -15.875  15.415  1.00  0.60           H  
ATOM    912  HD2 HIS A  57      17.238 -13.392  12.527  1.00  0.60           H  
ATOM    913  HE1 HIS A  57      18.873 -17.206  13.408  1.00  0.60           H  
ATOM    914  N   GLU A  58      16.968 -12.543  18.171  1.00  0.62           N  
ATOM    915  CA  GLU A  58      17.008 -11.895  19.479  1.00  0.62           C  
ATOM    916  C   GLU A  58      18.157 -10.905  19.674  1.00  0.62           C  
ATOM    917  O   GLU A  58      17.961  -9.879  20.334  1.00  0.62           O  
ATOM    918  CB  GLU A  58      17.081 -12.943  20.594  1.00  0.62           C  
ATOM    919  CG  GLU A  58      15.798 -13.730  20.916  1.00  0.62           C  
ATOM    920  CD  GLU A  58      14.744 -12.890  21.652  1.00  0.62           C  
ATOM    921  OE1 GLU A  58      15.110 -11.874  22.197  1.00  0.62           O  
ATOM    922  OE2 GLU A  58      13.581 -13.269  21.680  1.00  0.62           O  
ATOM    923  H   GLU A  58      17.041 -13.561  18.113  1.00  0.62           H  
ATOM    924  HA  GLU A  58      16.074 -11.344  19.596  1.00  0.62           H  
ATOM    925 1HB  GLU A  58      17.837 -13.683  20.320  1.00  0.62           H  
ATOM    926 2HB  GLU A  58      17.422 -12.465  21.514  1.00  0.62           H  
ATOM    927 1HG  GLU A  58      15.378 -14.101  19.985  1.00  0.62           H  
ATOM    928 2HG  GLU A  58      16.059 -14.594  21.523  1.00  0.62           H  
ATOM    929  N   PHE A  59      19.336 -11.176  19.097  1.00  0.65           N  
ATOM    930  CA  PHE A  59      20.475 -10.291  19.301  1.00  0.65           C  
ATOM    931  C   PHE A  59      20.885  -9.532  18.041  1.00  0.65           C  
ATOM    932  O   PHE A  59      20.609  -9.959  16.919  1.00  0.65           O  
ATOM    933  CB  PHE A  59      21.658 -11.100  19.818  1.00  0.65           C  
ATOM    934  CG  PHE A  59      21.391 -11.724  21.146  1.00  0.65           C  
ATOM    935  CD1 PHE A  59      20.767 -12.957  21.218  1.00  0.65           C  
ATOM    936  CD2 PHE A  59      21.745 -11.090  22.323  1.00  0.65           C  
ATOM    937  CE1 PHE A  59      20.499 -13.550  22.432  1.00  0.65           C  
ATOM    938  CE2 PHE A  59      21.481 -11.678  23.545  1.00  0.65           C  
ATOM    939  CZ  PHE A  59      20.856 -12.911  23.598  1.00  0.65           C  
ATOM    940  H   PHE A  59      19.477 -12.035  18.558  1.00  0.65           H  
ATOM    941  HA  PHE A  59      20.205  -9.557  20.061  1.00  0.65           H  
ATOM    942 1HB  PHE A  59      21.900 -11.892  19.114  1.00  0.65           H  
ATOM    943 2HB  PHE A  59      22.534 -10.468  19.909  1.00  0.65           H  
ATOM    944  HD1 PHE A  59      20.483 -13.457  20.297  1.00  0.65           H  
ATOM    945  HD2 PHE A  59      22.237 -10.117  22.277  1.00  0.65           H  
ATOM    946  HE1 PHE A  59      20.006 -14.520  22.469  1.00  0.65           H  
ATOM    947  HE2 PHE A  59      21.764 -11.172  24.468  1.00  0.65           H  
ATOM    948  HZ  PHE A  59      20.646 -13.376  24.561  1.00  0.65           H  
ATOM    949  N   GLY A  60      21.527  -8.375  18.245  1.00  0.69           N  
ATOM    950  CA  GLY A  60      22.122  -7.569  17.172  1.00  0.69           C  
ATOM    951  C   GLY A  60      23.653  -7.575  17.262  1.00  0.69           C  
ATOM    952  O   GLY A  60      24.342  -6.801  16.600  1.00  0.69           O  
ATOM    953  H   GLY A  60      21.642  -8.048  19.196  1.00  0.69           H  
ATOM    954 1HA  GLY A  60      21.809  -7.948  16.211  1.00  0.69           H  
ATOM    955 2HA  GLY A  60      21.760  -6.547  17.238  1.00  0.69           H  
ATOM    956  N   ASP A  61      24.176  -8.441  18.123  1.00  0.72           N  
ATOM    957  CA  ASP A  61      25.608  -8.549  18.396  1.00  0.72           C  
ATOM    958  C   ASP A  61      26.329  -9.453  17.413  1.00  0.72           C  
ATOM    959  O   ASP A  61      26.248 -10.665  17.512  1.00  0.72           O  
ATOM    960  CB  ASP A  61      25.826  -9.067  19.816  1.00  0.72           C  
ATOM    961  CG  ASP A  61      27.320  -9.169  20.236  1.00  0.72           C  
ATOM    962  OD1 ASP A  61      28.204  -9.166  19.380  1.00  0.72           O  
ATOM    963  OD2 ASP A  61      27.558  -9.249  21.419  1.00  0.72           O  
ATOM    964  H   ASP A  61      23.546  -9.056  18.610  1.00  0.72           H  
ATOM    965  HA  ASP A  61      26.042  -7.553  18.319  1.00  0.72           H  
ATOM    966 1HB  ASP A  61      25.314  -8.412  20.522  1.00  0.72           H  
ATOM    967 2HB  ASP A  61      25.376 -10.058  19.909  1.00  0.72           H  
ATOM    968  N   GLU A  62      27.057  -8.860  16.482  1.00  0.76           N  
ATOM    969  CA  GLU A  62      27.707  -9.585  15.391  1.00  0.76           C  
ATOM    970  C   GLU A  62      29.115 -10.107  15.699  1.00  0.76           C  
ATOM    971  O   GLU A  62      29.815 -10.527  14.774  1.00  0.76           O  
ATOM    972  CB  GLU A  62      27.772  -8.704  14.141  1.00  0.76           C  
ATOM    973  CG  GLU A  62      26.440  -8.331  13.545  1.00  0.76           C  
ATOM    974  CD  GLU A  62      26.592  -7.465  12.309  1.00  0.76           C  
ATOM    975  OE1 GLU A  62      27.708  -7.138  11.936  1.00  0.76           O  
ATOM    976  OE2 GLU A  62      25.598  -7.143  11.722  1.00  0.76           O  
ATOM    977  H   GLU A  62      27.113  -7.852  16.499  1.00  0.76           H  
ATOM    978  HA  GLU A  62      27.098 -10.453  15.158  1.00  0.76           H  
ATOM    979 1HB  GLU A  62      28.298  -7.779  14.379  1.00  0.76           H  
ATOM    980 2HB  GLU A  62      28.348  -9.217  13.371  1.00  0.76           H  
ATOM    981 1HG  GLU A  62      25.901  -9.240  13.282  1.00  0.76           H  
ATOM    982 2HG  GLU A  62      25.851  -7.797  14.293  1.00  0.76           H  
ATOM    983  N   THR A  63      29.555 -10.072  16.963  1.00  0.78           N  
ATOM    984  CA  THR A  63      30.926 -10.492  17.291  1.00  0.78           C  
ATOM    985  C   THR A  63      31.410 -11.789  16.626  1.00  0.78           C  
ATOM    986  O   THR A  63      32.492 -11.788  16.037  1.00  0.78           O  
ATOM    987  CB  THR A  63      31.110 -10.662  18.810  1.00  0.78           C  
ATOM    988  OG1 THR A  63      30.884  -9.416  19.475  1.00  0.78           O  
ATOM    989  CG2 THR A  63      32.521 -11.155  19.116  1.00  0.78           C  
ATOM    990  H   THR A  63      28.941  -9.736  17.720  1.00  0.78           H  
ATOM    991  HA  THR A  63      31.595  -9.696  16.968  1.00  0.78           H  
ATOM    992  HB  THR A  63      30.387 -11.390  19.181  1.00  0.78           H  
ATOM    993  HG1 THR A  63      29.912  -9.259  19.531  1.00  0.78           H  
ATOM    994 1HG2 THR A  63      32.636 -11.277  20.190  1.00  0.78           H  
ATOM    995 2HG2 THR A  63      32.690 -12.110  18.623  1.00  0.78           H  
ATOM    996 3HG2 THR A  63      33.244 -10.428  18.752  1.00  0.78           H  
ATOM    997  N   ASN A  64      30.646 -12.889  16.689  1.00  0.80           N  
ATOM    998  CA  ASN A  64      31.092 -14.136  16.069  1.00  0.80           C  
ATOM    999  C   ASN A  64      30.285 -14.421  14.799  1.00  0.80           C  
ATOM   1000  O   ASN A  64      30.109 -15.578  14.400  1.00  0.80           O  
ATOM   1001  CB  ASN A  64      31.038 -15.300  17.043  1.00  0.80           C  
ATOM   1002  CG  ASN A  64      32.020 -15.146  18.186  1.00  0.80           C  
ATOM   1003  OD1 ASN A  64      33.178 -14.760  17.986  1.00  0.80           O  
ATOM   1004  ND2 ASN A  64      31.576 -15.444  19.383  1.00  0.80           N  
ATOM   1005  H   ASN A  64      29.752 -12.908  17.178  1.00  0.80           H  
ATOM   1006  HA  ASN A  64      32.130 -14.019  15.758  1.00  0.80           H  
ATOM   1007 1HB  ASN A  64      30.040 -15.415  17.439  1.00  0.80           H  
ATOM   1008 2HB  ASN A  64      31.273 -16.219  16.507  1.00  0.80           H  
ATOM   1009 1HD2 ASN A  64      32.181 -15.364  20.177  1.00  0.80           H  
ATOM   1010 2HD2 ASN A  64      30.635 -15.757  19.504  1.00  0.80           H  
ATOM   1011  N   GLY A  65      29.778 -13.359  14.176  1.00  0.80           N  
ATOM   1012  CA  GLY A  65      29.000 -13.476  12.957  1.00  0.80           C  
ATOM   1013  C   GLY A  65      27.594 -13.964  13.234  1.00  0.80           C  
ATOM   1014  O   GLY A  65      27.060 -13.773  14.326  1.00  0.80           O  
ATOM   1015  H   GLY A  65      29.949 -12.422  14.542  1.00  0.80           H  
ATOM   1016 1HA  GLY A  65      28.955 -12.496  12.490  1.00  0.80           H  
ATOM   1017 2HA  GLY A  65      29.499 -14.147  12.260  1.00  0.80           H  
ATOM   1018  N   PHE A  66      26.983 -14.617  12.251  1.00  0.79           N  
ATOM   1019  CA  PHE A  66      25.585 -15.028  12.368  1.00  0.79           C  
ATOM   1020  C   PHE A  66      25.312 -15.928  13.582  1.00  0.79           C  
ATOM   1021  O   PHE A  66      24.205 -15.966  14.110  1.00  0.79           O  
ATOM   1022  CB  PHE A  66      25.124 -15.732  11.100  1.00  0.79           C  
ATOM   1023  CG  PHE A  66      25.643 -17.127  10.921  1.00  0.79           C  
ATOM   1024  CD1 PHE A  66      24.914 -18.224  11.364  1.00  0.79           C  
ATOM   1025  CD2 PHE A  66      26.858 -17.348  10.307  1.00  0.79           C  
ATOM   1026  CE1 PHE A  66      25.390 -19.504  11.188  1.00  0.79           C  
ATOM   1027  CE2 PHE A  66      27.337 -18.630  10.133  1.00  0.79           C  
ATOM   1028  CZ  PHE A  66      26.603 -19.707  10.574  1.00  0.79           C  
ATOM   1029  H   PHE A  66      27.481 -14.784  11.386  1.00  0.79           H  
ATOM   1030  HA  PHE A  66      24.995 -14.122  12.457  1.00  0.79           H  
ATOM   1031 1HB  PHE A  66      24.037 -15.773  11.093  1.00  0.79           H  
ATOM   1032 2HB  PHE A  66      25.425 -15.157  10.235  1.00  0.79           H  
ATOM   1033  HD1 PHE A  66      23.955 -18.061  11.853  1.00  0.79           H  
ATOM   1034  HD2 PHE A  66      27.440 -16.496   9.957  1.00  0.79           H  
ATOM   1035  HE1 PHE A  66      24.808 -20.358  11.538  1.00  0.79           H  
ATOM   1036  HE2 PHE A  66      28.299 -18.789   9.644  1.00  0.79           H  
ATOM   1037  HZ  PHE A  66      26.982 -20.718  10.435  1.00  0.79           H  
ATOM   1038  N   LEU A  67      26.320 -16.627  14.061  1.00  0.77           N  
ATOM   1039  CA  LEU A  67      26.157 -17.517  15.194  1.00  0.77           C  
ATOM   1040  C   LEU A  67      25.762 -16.755  16.473  1.00  0.77           C  
ATOM   1041  O   LEU A  67      25.031 -17.271  17.326  1.00  0.77           O  
ATOM   1042  CB  LEU A  67      27.459 -18.286  15.385  1.00  0.77           C  
ATOM   1043  CG  LEU A  67      27.768 -19.264  14.254  1.00  0.77           C  
ATOM   1044  CD1 LEU A  67      29.145 -19.835  14.431  1.00  0.77           C  
ATOM   1045  CD2 LEU A  67      26.728 -20.362  14.260  1.00  0.77           C  
ATOM   1046  H   LEU A  67      27.226 -16.550  13.618  1.00  0.77           H  
ATOM   1047  HA  LEU A  67      25.363 -18.226  14.957  1.00  0.77           H  
ATOM   1048 1HB  LEU A  67      28.282 -17.567  15.443  1.00  0.77           H  
ATOM   1049 2HB  LEU A  67      27.411 -18.840  16.320  1.00  0.77           H  
ATOM   1050  HG  LEU A  67      27.738 -18.736  13.301  1.00  0.77           H  
ATOM   1051 1HD1 LEU A  67      29.360 -20.524  13.616  1.00  0.77           H  
ATOM   1052 2HD1 LEU A  67      29.875 -19.021  14.421  1.00  0.77           H  
ATOM   1053 3HD1 LEU A  67      29.202 -20.363  15.381  1.00  0.77           H  
ATOM   1054 1HD2 LEU A  67      26.933 -21.062  13.450  1.00  0.77           H  
ATOM   1055 2HD2 LEU A  67      26.762 -20.889  15.213  1.00  0.77           H  
ATOM   1056 3HD2 LEU A  67      25.739 -19.926  14.123  1.00  0.77           H  
ATOM   1057  N   SER A  68      26.185 -15.493  16.579  1.00  0.75           N  
ATOM   1058  CA  SER A  68      25.934 -14.676  17.764  1.00  0.75           C  
ATOM   1059  C   SER A  68      24.530 -14.104  17.781  1.00  0.75           C  
ATOM   1060  O   SER A  68      24.114 -13.479  18.756  1.00  0.75           O  
ATOM   1061  CB  SER A  68      26.908 -13.514  17.846  1.00  0.75           C  
ATOM   1062  OG  SER A  68      28.216 -13.929  18.080  1.00  0.75           O  
ATOM   1063  H   SER A  68      26.699 -15.067  15.808  1.00  0.75           H  
ATOM   1064  HA  SER A  68      26.059 -15.304  18.646  1.00  0.75           H  
ATOM   1065 1HB  SER A  68      26.870 -12.965  16.903  1.00  0.75           H  
ATOM   1066 2HB  SER A  68      26.595 -12.838  18.638  1.00  0.75           H  
ATOM   1067  HG  SER A  68      28.188 -14.371  18.933  1.00  0.75           H  
ATOM   1068  N   MET A  69      23.794 -14.301  16.695  1.00  0.72           N  
ATOM   1069  CA  MET A  69      22.467 -13.745  16.556  1.00  0.72           C  
ATOM   1070  C   MET A  69      21.491 -14.422  17.521  1.00  0.72           C  
ATOM   1071  O   MET A  69      20.463 -13.849  17.904  1.00  0.72           O  
ATOM   1072  CB  MET A  69      22.030 -13.961  15.129  1.00  0.72           C  
ATOM   1073  CG  MET A  69      22.889 -13.250  14.128  1.00  0.72           C  
ATOM   1074  SD  MET A  69      22.950 -11.550  14.280  1.00  0.72           S  
ATOM   1075  CE  MET A  69      24.412 -11.303  15.173  1.00  0.72           C  
ATOM   1076  H   MET A  69      24.157 -14.854  15.919  1.00  0.72           H  
ATOM   1077  HA  MET A  69      22.500 -12.679  16.784  1.00  0.72           H  
ATOM   1078 1HB  MET A  69      22.020 -15.027  14.902  1.00  0.72           H  
ATOM   1079 2HB  MET A  69      21.028 -13.592  15.000  1.00  0.72           H  
ATOM   1080 1HG  MET A  69      23.891 -13.584  14.306  1.00  0.72           H  
ATOM   1081 2HG  MET A  69      22.605 -13.513  13.111  1.00  0.72           H  
ATOM   1082 1HE  MET A  69      24.559 -10.235  15.312  1.00  0.72           H  
ATOM   1083 2HE  MET A  69      24.335 -11.783  16.141  1.00  0.72           H  
ATOM   1084 3HE  MET A  69      25.252 -11.728  14.624  1.00  0.72           H  
ATOM   1085  N   GLY A  70      21.807 -15.661  17.917  1.00  0.68           N  
ATOM   1086  CA  GLY A  70      20.923 -16.402  18.803  1.00  0.68           C  
ATOM   1087  C   GLY A  70      19.662 -16.863  18.082  1.00  0.68           C  
ATOM   1088  O   GLY A  70      19.619 -16.930  16.851  1.00  0.68           O  
ATOM   1089  H   GLY A  70      22.688 -16.093  17.615  1.00  0.68           H  
ATOM   1090 1HA  GLY A  70      21.453 -17.266  19.204  1.00  0.68           H  
ATOM   1091 2HA  GLY A  70      20.650 -15.775  19.650  1.00  0.68           H  
ATOM   1092  N   ASN A  71      18.641 -17.205  18.860  1.00  0.65           N  
ATOM   1093  CA  ASN A  71      17.386 -17.729  18.325  1.00  0.65           C  
ATOM   1094  C   ASN A  71      16.536 -16.590  17.783  1.00  0.65           C  
ATOM   1095  O   ASN A  71      16.887 -15.419  17.952  1.00  0.65           O  
ATOM   1096  CB  ASN A  71      16.626 -18.489  19.388  1.00  0.65           C  
ATOM   1097  CG  ASN A  71      17.349 -19.745  19.855  1.00  0.65           C  
ATOM   1098  OD1 ASN A  71      18.008 -19.695  20.903  1.00  0.65           O  
ATOM   1099  ND2 ASN A  71      17.253 -20.843  19.131  1.00  0.65           N  
ATOM   1100  H   ASN A  71      18.738 -17.108  19.860  1.00  0.65           H  
ATOM   1101  HA  ASN A  71      17.605 -18.403  17.493  1.00  0.65           H  
ATOM   1102 1HB  ASN A  71      16.453 -17.838  20.247  1.00  0.65           H  
ATOM   1103 2HB  ASN A  71      15.649 -18.779  18.999  1.00  0.65           H  
ATOM   1104 1HD2 ASN A  71      17.723 -21.674  19.424  1.00  0.65           H  
ATOM   1105 2HD2 ASN A  71      16.716 -20.875  18.256  1.00  0.65           H  
ATOM   1106  N   HIS A  72      15.433 -16.941  17.127  1.00  0.63           N  
ATOM   1107  CA  HIS A  72      14.520 -15.974  16.522  1.00  0.63           C  
ATOM   1108  C   HIS A  72      13.811 -15.139  17.590  1.00  0.63           C  
ATOM   1109  O   HIS A  72      13.493 -15.657  18.662  1.00  0.63           O  
ATOM   1110  CB  HIS A  72      13.522 -16.757  15.687  1.00  0.63           C  
ATOM   1111  CG  HIS A  72      14.224 -17.474  14.596  1.00  0.63           C  
ATOM   1112  ND1 HIS A  72      14.738 -16.847  13.502  1.00  0.63           N  
ATOM   1113  CD2 HIS A  72      14.559 -18.767  14.484  1.00  0.63           C  
ATOM   1114  CE1 HIS A  72      15.347 -17.741  12.736  1.00  0.63           C  
ATOM   1115  NE2 HIS A  72      15.251 -18.914  13.316  1.00  0.63           N  
ATOM   1116  H   HIS A  72      15.216 -17.927  17.030  1.00  0.63           H  
ATOM   1117  HA  HIS A  72      15.066 -15.314  15.861  1.00  0.63           H  
ATOM   1118 1HB  HIS A  72      13.004 -17.486  16.308  1.00  0.63           H  
ATOM   1119 2HB  HIS A  72      12.775 -16.086  15.259  1.00  0.63           H  
ATOM   1120  HD2 HIS A  72      14.328 -19.537  15.200  1.00  0.63           H  
ATOM   1121  HE1 HIS A  72      15.853 -17.540  11.790  1.00  0.63           H  
ATOM   1122  HE2 HIS A  72      15.633 -19.791  12.974  1.00  0.63           H  
ATOM   1123  N   TYR A  73      13.548 -13.856  17.299  1.00  0.62           N  
ATOM   1124  CA  TYR A  73      12.874 -12.985  18.268  1.00  0.62           C  
ATOM   1125  C   TYR A  73      11.479 -13.501  18.627  1.00  0.62           C  
ATOM   1126  O   TYR A  73      10.556 -13.539  17.793  1.00  0.62           O  
ATOM   1127  CB  TYR A  73      12.867 -11.546  17.732  1.00  0.62           C  
ATOM   1128  CG  TYR A  73      12.194 -10.500  18.594  1.00  0.62           C  
ATOM   1129  CD1 TYR A  73      12.527 -10.360  19.923  1.00  0.62           C  
ATOM   1130  CD2 TYR A  73      11.261  -9.643  18.030  1.00  0.62           C  
ATOM   1131  CE1 TYR A  73      11.916  -9.388  20.692  1.00  0.62           C  
ATOM   1132  CE2 TYR A  73      10.664  -8.662  18.804  1.00  0.62           C  
ATOM   1133  CZ  TYR A  73      10.983  -8.542  20.123  1.00  0.62           C  
ATOM   1134  OH  TYR A  73      10.378  -7.575  20.882  1.00  0.62           O  
ATOM   1135  H   TYR A  73      13.826 -13.471  16.397  1.00  0.62           H  
ATOM   1136  HA  TYR A  73      13.457 -12.984  19.181  1.00  0.62           H  
ATOM   1137 1HB  TYR A  73      13.901 -11.229  17.577  1.00  0.62           H  
ATOM   1138 2HB  TYR A  73      12.391 -11.532  16.760  1.00  0.62           H  
ATOM   1139  HD1 TYR A  73      13.263 -11.016  20.368  1.00  0.62           H  
ATOM   1140  HD2 TYR A  73      11.003  -9.736  16.972  1.00  0.62           H  
ATOM   1141  HE1 TYR A  73      12.175  -9.290  21.745  1.00  0.62           H  
ATOM   1142  HE2 TYR A  73       9.939  -7.980  18.366  1.00  0.62           H  
ATOM   1143  HH  TYR A  73      10.578  -7.711  21.811  1.00  0.62           H  
ATOM   1144  N   ASN A  74      11.322 -13.856  19.910  1.00  0.62           N  
ATOM   1145  CA  ASN A  74      10.094 -14.490  20.379  1.00  0.62           C  
ATOM   1146  C   ASN A  74       9.654 -14.095  21.793  1.00  0.62           C  
ATOM   1147  O   ASN A  74       9.505 -14.969  22.653  1.00  0.62           O  
ATOM   1148  CB  ASN A  74      10.302 -15.982  20.338  1.00  0.62           C  
ATOM   1149  CG  ASN A  74       9.102 -16.734  20.535  1.00  0.62           C  
ATOM   1150  OD1 ASN A  74       7.991 -16.184  20.513  1.00  0.62           O  
ATOM   1151  ND2 ASN A  74       9.270 -18.022  20.692  1.00  0.62           N  
ATOM   1152  H   ASN A  74      12.121 -13.749  20.548  1.00  0.62           H  
ATOM   1153  HA  ASN A  74       9.298 -14.249  19.681  1.00  0.62           H  
ATOM   1154 1HB  ASN A  74      10.735 -16.256  19.372  1.00  0.62           H  
ATOM   1155 2HB  ASN A  74      11.024 -16.264  21.103  1.00  0.62           H  
ATOM   1156 1HD2 ASN A  74       8.471 -18.650  20.747  1.00  0.62           H  
ATOM   1157 2HD2 ASN A  74      10.195 -18.404  20.678  1.00  0.62           H  
ATOM   1158  N   PRO A  75       9.292 -12.827  22.029  1.00  0.62           N  
ATOM   1159  CA  PRO A  75       8.973 -12.263  23.330  1.00  0.62           C  
ATOM   1160  C   PRO A  75       7.701 -12.860  23.938  1.00  0.62           C  
ATOM   1161  O   PRO A  75       7.467 -12.747  25.141  1.00  0.62           O  
ATOM   1162  CB  PRO A  75       8.781 -10.778  23.000  1.00  0.62           C  
ATOM   1163  CG  PRO A  75       8.370 -10.758  21.566  1.00  0.62           C  
ATOM   1164  CD  PRO A  75       9.112 -11.896  20.915  1.00  0.62           C  
ATOM   1165  HA  PRO A  75       9.830 -12.409  24.004  1.00  0.62           H  
ATOM   1166 1HB  PRO A  75       8.015 -10.344  23.663  1.00  0.62           H  
ATOM   1167 2HB  PRO A  75       9.714 -10.226  23.183  1.00  0.62           H  
ATOM   1168 1HG  PRO A  75       7.285 -10.884  21.514  1.00  0.62           H  
ATOM   1169 2HG  PRO A  75       8.592  -9.783  21.118  1.00  0.62           H  
ATOM   1170 1HD  PRO A  75       8.481 -12.320  20.146  1.00  0.62           H  
ATOM   1171 2HD  PRO A  75      10.060 -11.564  20.526  1.00  0.62           H  
ATOM   1172  N   GLU A  76       6.876 -13.478  23.091  1.00  0.63           N  
ATOM   1173  CA  GLU A  76       5.610 -14.061  23.507  1.00  0.63           C  
ATOM   1174  C   GLU A  76       5.624 -15.592  23.614  1.00  0.63           C  
ATOM   1175  O   GLU A  76       4.566 -16.192  23.807  1.00  0.63           O  
ATOM   1176  CB  GLU A  76       4.503 -13.652  22.537  1.00  0.63           C  
ATOM   1177  CG  GLU A  76       4.212 -12.180  22.444  1.00  0.63           C  
ATOM   1178  CD  GLU A  76       3.068 -11.870  21.470  1.00  0.63           C  
ATOM   1179  OE1 GLU A  76       2.932 -12.558  20.468  1.00  0.63           O  
ATOM   1180  OE2 GLU A  76       2.345 -10.939  21.719  1.00  0.63           O  
ATOM   1181  H   GLU A  76       7.129 -13.547  22.120  1.00  0.63           H  
ATOM   1182  HA  GLU A  76       5.366 -13.664  24.492  1.00  0.63           H  
ATOM   1183 1HB  GLU A  76       4.786 -13.955  21.539  1.00  0.63           H  
ATOM   1184 2HB  GLU A  76       3.587 -14.162  22.801  1.00  0.63           H  
ATOM   1185 1HG  GLU A  76       3.964 -11.792  23.431  1.00  0.63           H  
ATOM   1186 2HG  GLU A  76       5.114 -11.690  22.105  1.00  0.63           H  
ATOM   1187  N   ASN A  77       6.795 -16.232  23.478  1.00  0.64           N  
ATOM   1188  CA  ASN A  77       6.881 -17.707  23.545  1.00  0.64           C  
ATOM   1189  C   ASN A  77       5.970 -18.438  22.529  1.00  0.64           C  
ATOM   1190  O   ASN A  77       5.274 -19.401  22.862  1.00  0.64           O  
ATOM   1191  CB  ASN A  77       6.589 -18.191  24.950  1.00  0.64           C  
ATOM   1192  CG  ASN A  77       7.598 -17.699  25.957  1.00  0.64           C  
ATOM   1193  OD1 ASN A  77       8.814 -17.831  25.769  1.00  0.64           O  
ATOM   1194  ND2 ASN A  77       7.110 -17.127  27.030  1.00  0.64           N  
ATOM   1195  H   ASN A  77       7.650 -15.696  23.313  1.00  0.64           H  
ATOM   1196  HA  ASN A  77       7.907 -17.987  23.303  1.00  0.64           H  
ATOM   1197 1HB  ASN A  77       5.596 -17.882  25.269  1.00  0.64           H  
ATOM   1198 2HB  ASN A  77       6.600 -19.280  24.956  1.00  0.64           H  
ATOM   1199 1HD2 ASN A  77       7.728 -16.776  27.735  1.00  0.64           H  
ATOM   1200 2HD2 ASN A  77       6.121 -17.037  27.141  1.00  0.64           H  
ATOM   1201  N   LYS A  78       6.003 -17.953  21.297  1.00  0.65           N  
ATOM   1202  CA  LYS A  78       5.272 -18.417  20.120  1.00  0.65           C  
ATOM   1203  C   LYS A  78       6.070 -19.426  19.282  1.00  0.65           C  
ATOM   1204  O   LYS A  78       7.220 -19.756  19.614  1.00  0.65           O  
ATOM   1205  CB  LYS A  78       4.884 -17.205  19.288  1.00  0.65           C  
ATOM   1206  CG  LYS A  78       3.966 -16.244  19.975  1.00  0.65           C  
ATOM   1207  CD  LYS A  78       2.568 -16.809  20.112  1.00  0.65           C  
ATOM   1208  CE  LYS A  78       1.635 -15.825  20.808  1.00  0.65           C  
ATOM   1209  NZ  LYS A  78       1.367 -14.612  19.973  1.00  0.65           N  
ATOM   1210  H   LYS A  78       6.620 -17.166  21.142  1.00  0.65           H  
ATOM   1211  HA  LYS A  78       4.362 -18.912  20.456  1.00  0.65           H  
ATOM   1212 1HB  LYS A  78       5.779 -16.650  19.031  1.00  0.65           H  
ATOM   1213 2HB  LYS A  78       4.438 -17.500  18.387  1.00  0.65           H  
ATOM   1214 1HG  LYS A  78       4.346 -16.075  20.967  1.00  0.65           H  
ATOM   1215 2HG  LYS A  78       3.934 -15.294  19.433  1.00  0.65           H  
ATOM   1216 1HD  LYS A  78       2.179 -17.023  19.119  1.00  0.65           H  
ATOM   1217 2HD  LYS A  78       2.605 -17.735  20.682  1.00  0.65           H  
ATOM   1218 1HE  LYS A  78       0.691 -16.321  21.020  1.00  0.65           H  
ATOM   1219 2HE  LYS A  78       2.085 -15.517  21.743  1.00  0.65           H  
ATOM   1220 1HZ  LYS A  78       0.753 -13.988  20.468  1.00  0.65           H  
ATOM   1221 2HZ  LYS A  78       2.239 -14.097  19.754  1.00  0.65           H  
ATOM   1222 3HZ  LYS A  78       0.932 -14.898  19.103  1.00  0.65           H  
ATOM   1223  N   LYS A  79       5.438 -19.969  18.229  1.00  0.66           N  
ATOM   1224  CA  LYS A  79       6.067 -20.939  17.321  1.00  0.66           C  
ATOM   1225  C   LYS A  79       6.232 -20.332  15.920  1.00  0.66           C  
ATOM   1226  O   LYS A  79       5.654 -19.301  15.616  1.00  0.66           O  
ATOM   1227  CB  LYS A  79       5.227 -22.210  17.240  1.00  0.66           C  
ATOM   1228  CG  LYS A  79       5.119 -22.982  18.550  1.00  0.66           C  
ATOM   1229  CD  LYS A  79       4.219 -24.206  18.396  1.00  0.66           C  
ATOM   1230  CE  LYS A  79       4.081 -24.968  19.709  1.00  0.66           C  
ATOM   1231  NZ  LYS A  79       3.169 -26.143  19.579  1.00  0.66           N  
ATOM   1232  H   LYS A  79       4.497 -19.649  17.988  1.00  0.66           H  
ATOM   1233  HA  LYS A  79       7.056 -21.187  17.701  1.00  0.66           H  
ATOM   1234 1HB  LYS A  79       4.212 -21.949  16.921  1.00  0.66           H  
ATOM   1235 2HB  LYS A  79       5.641 -22.876  16.482  1.00  0.66           H  
ATOM   1236 1HG  LYS A  79       6.112 -23.302  18.870  1.00  0.66           H  
ATOM   1237 2HG  LYS A  79       4.699 -22.330  19.317  1.00  0.66           H  
ATOM   1238 1HD  LYS A  79       3.225 -23.885  18.060  1.00  0.66           H  
ATOM   1239 2HD  LYS A  79       4.633 -24.873  17.652  1.00  0.66           H  
ATOM   1240 1HE  LYS A  79       5.064 -25.315  20.025  1.00  0.66           H  
ATOM   1241 2HE  LYS A  79       3.682 -24.295  20.468  1.00  0.66           H  
ATOM   1242 1HZ  LYS A  79       3.102 -26.618  20.468  1.00  0.66           H  
ATOM   1243 2HZ  LYS A  79       2.249 -25.822  19.295  1.00  0.66           H  
ATOM   1244 3HZ  LYS A  79       3.531 -26.781  18.885  1.00  0.66           H  
ATOM   1245  N   HIS A  80       7.046 -20.925  15.064  1.00  0.67           N  
ATOM   1246  CA  HIS A  80       7.135 -20.395  13.700  1.00  0.67           C  
ATOM   1247  C   HIS A  80       5.897 -20.676  12.876  1.00  0.67           C  
ATOM   1248  O   HIS A  80       5.175 -21.645  13.132  1.00  0.67           O  
ATOM   1249  CB  HIS A  80       8.377 -20.884  13.000  1.00  0.67           C  
ATOM   1250  CG  HIS A  80       9.524 -20.139  13.409  1.00  0.67           C  
ATOM   1251  ND1 HIS A  80       9.764 -18.871  12.958  1.00  0.67           N  
ATOM   1252  CD2 HIS A  80      10.474 -20.419  14.267  1.00  0.67           C  
ATOM   1253  CE1 HIS A  80      10.864 -18.420  13.510  1.00  0.67           C  
ATOM   1254  NE2 HIS A  80      11.320 -19.349  14.317  1.00  0.67           N  
ATOM   1255  H   HIS A  80       7.569 -21.749  15.316  1.00  0.67           H  
ATOM   1256  HA  HIS A  80       7.228 -19.309  13.751  1.00  0.67           H  
ATOM   1257 1HB  HIS A  80       8.543 -21.946  13.205  1.00  0.67           H  
ATOM   1258 2HB  HIS A  80       8.262 -20.762  11.928  1.00  0.67           H  
ATOM   1259  HD1 HIS A  80       9.151 -18.361  12.310  1.00  0.67           H  
ATOM   1260  HD2 HIS A  80      10.630 -21.276  14.860  1.00  0.67           H  
ATOM   1261  HE1 HIS A  80      11.238 -17.426  13.280  1.00  0.67           H  
ATOM   1262  N   GLY A  81       5.645 -19.818  11.890  1.00  0.68           N  
ATOM   1263  CA  GLY A  81       4.460 -19.995  11.057  1.00  0.68           C  
ATOM   1264  C   GLY A  81       4.374 -18.936   9.981  1.00  0.68           C  
ATOM   1265  O   GLY A  81       5.209 -18.046   9.909  1.00  0.68           O  
ATOM   1266  H   GLY A  81       6.300 -19.040  11.701  1.00  0.68           H  
ATOM   1267 1HA  GLY A  81       4.465 -20.978  10.607  1.00  0.68           H  
ATOM   1268 2HA  GLY A  81       3.572 -19.943  11.685  1.00  0.68           H  
ATOM   1269  N   SER A  82       3.357 -19.005   9.142  1.00  0.71           N  
ATOM   1270  CA  SER A  82       3.299 -18.014   8.090  1.00  0.71           C  
ATOM   1271  C   SER A  82       3.130 -16.649   8.761  1.00  0.71           C  
ATOM   1272  O   SER A  82       2.588 -16.589   9.867  1.00  0.71           O  
ATOM   1273  CB  SER A  82       2.168 -18.348   7.138  1.00  0.71           C  
ATOM   1274  OG  SER A  82       0.921 -18.183   7.753  1.00  0.71           O  
ATOM   1275  H   SER A  82       2.666 -19.738   9.219  1.00  0.71           H  
ATOM   1276  HA  SER A  82       4.234 -18.056   7.554  1.00  0.71           H  
ATOM   1277 1HB  SER A  82       2.218 -17.742   6.248  1.00  0.71           H  
ATOM   1278 2HB  SER A  82       2.276 -19.384   6.820  1.00  0.71           H  
ATOM   1279  HG  SER A  82       0.268 -18.463   7.102  1.00  0.71           H  
ATOM   1280  N   PRO A  83       3.478 -15.524   8.108  1.00  0.74           N  
ATOM   1281  CA  PRO A  83       3.425 -14.178   8.656  1.00  0.74           C  
ATOM   1282  C   PRO A  83       2.076 -13.740   9.220  1.00  0.74           C  
ATOM   1283  O   PRO A  83       2.024 -12.796  10.012  1.00  0.74           O  
ATOM   1284  CB  PRO A  83       3.788 -13.313   7.450  1.00  0.74           C  
ATOM   1285  CG  PRO A  83       4.613 -14.200   6.563  1.00  0.74           C  
ATOM   1286  CD  PRO A  83       4.015 -15.574   6.719  1.00  0.74           C  
ATOM   1287  HA  PRO A  83       4.208 -14.092   9.428  1.00  0.74           H  
ATOM   1288 1HB  PRO A  83       2.881 -12.940   6.971  1.00  0.74           H  
ATOM   1289 2HB  PRO A  83       4.343 -12.431   7.797  1.00  0.74           H  
ATOM   1290 1HG  PRO A  83       4.582 -13.831   5.525  1.00  0.74           H  
ATOM   1291 2HG  PRO A  83       5.665 -14.155   6.885  1.00  0.74           H  
ATOM   1292 1HD  PRO A  83       3.216 -15.720   5.984  1.00  0.74           H  
ATOM   1293 2HD  PRO A  83       4.833 -16.285   6.612  1.00  0.74           H  
ATOM   1294  N   PHE A  84       0.986 -14.373   8.796  1.00  0.76           N  
ATOM   1295  CA  PHE A  84      -0.319 -13.968   9.287  1.00  0.76           C  
ATOM   1296  C   PHE A  84      -0.951 -15.017  10.214  1.00  0.76           C  
ATOM   1297  O   PHE A  84      -2.124 -14.911  10.576  1.00  0.76           O  
ATOM   1298  CB  PHE A  84      -1.194 -13.662   8.085  1.00  0.76           C  
ATOM   1299  CG  PHE A  84      -0.524 -12.606   7.242  1.00  0.76           C  
ATOM   1300  CD1 PHE A  84       0.090 -12.948   6.042  1.00  0.76           C  
ATOM   1301  CD2 PHE A  84      -0.447 -11.290   7.672  1.00  0.76           C  
ATOM   1302  CE1 PHE A  84       0.753 -11.995   5.287  1.00  0.76           C  
ATOM   1303  CE2 PHE A  84       0.219 -10.337   6.920  1.00  0.76           C  
ATOM   1304  CZ  PHE A  84       0.819 -10.690   5.729  1.00  0.76           C  
ATOM   1305  H   PHE A  84       1.051 -15.141   8.146  1.00  0.76           H  
ATOM   1306  HA  PHE A  84      -0.203 -13.050   9.860  1.00  0.76           H  
ATOM   1307 1HB  PHE A  84      -1.339 -14.558   7.484  1.00  0.76           H  
ATOM   1308 2HB  PHE A  84      -2.169 -13.297   8.406  1.00  0.76           H  
ATOM   1309  HD1 PHE A  84       0.049 -13.983   5.700  1.00  0.76           H  
ATOM   1310  HD2 PHE A  84      -0.909 -11.011   8.619  1.00  0.76           H  
ATOM   1311  HE1 PHE A  84       1.232 -12.277   4.349  1.00  0.76           H  
ATOM   1312  HE2 PHE A  84       0.282  -9.303   7.269  1.00  0.76           H  
ATOM   1313  HZ  PHE A  84       1.348  -9.935   5.147  1.00  0.76           H  
ATOM   1314  N   ASN A  85      -0.177 -16.038  10.589  1.00  0.78           N  
ATOM   1315  CA  ASN A  85      -0.655 -17.078  11.496  1.00  0.78           C  
ATOM   1316  C   ASN A  85      -0.691 -16.545  12.921  1.00  0.78           C  
ATOM   1317  O   ASN A  85       0.270 -15.933  13.386  1.00  0.78           O  
ATOM   1318  CB  ASN A  85       0.192 -18.333  11.431  1.00  0.78           C  
ATOM   1319  CG  ASN A  85      -0.470 -19.503  12.122  1.00  0.78           C  
ATOM   1320  OD1 ASN A  85      -0.486 -19.655  13.352  1.00  0.78           O  
ATOM   1321  ND2 ASN A  85      -1.043 -20.370  11.321  1.00  0.78           N  
ATOM   1322  H   ASN A  85       0.786 -16.096  10.260  1.00  0.78           H  
ATOM   1323  HA  ASN A  85      -1.678 -17.338  11.219  1.00  0.78           H  
ATOM   1324 1HB  ASN A  85       0.382 -18.590  10.389  1.00  0.78           H  
ATOM   1325 2HB  ASN A  85       1.162 -18.142  11.899  1.00  0.78           H  
ATOM   1326 1HD2 ASN A  85      -1.506 -21.173  11.700  1.00  0.78           H  
ATOM   1327 2HD2 ASN A  85      -1.020 -20.229  10.331  1.00  0.78           H  
ATOM   1328  N   ASN A  86      -1.751 -16.840  13.654  1.00  0.77           N  
ATOM   1329  CA  ASN A  86      -1.876 -16.371  15.035  1.00  0.77           C  
ATOM   1330  C   ASN A  86      -0.748 -16.834  15.975  1.00  0.77           C  
ATOM   1331  O   ASN A  86      -0.485 -16.187  16.994  1.00  0.77           O  
ATOM   1332  CB  ASN A  86      -3.209 -16.807  15.597  1.00  0.77           C  
ATOM   1333  CG  ASN A  86      -4.365 -16.021  15.033  1.00  0.77           C  
ATOM   1334  OD1 ASN A  86      -4.192 -14.918  14.501  1.00  0.77           O  
ATOM   1335  ND2 ASN A  86      -5.546 -16.573  15.139  1.00  0.77           N  
ATOM   1336  H   ASN A  86      -2.508 -17.364  13.238  1.00  0.77           H  
ATOM   1337  HA  ASN A  86      -1.848 -15.281  15.018  1.00  0.77           H  
ATOM   1338 1HB  ASN A  86      -3.362 -17.867  15.383  1.00  0.77           H  
ATOM   1339 2HB  ASN A  86      -3.199 -16.694  16.681  1.00  0.77           H  
ATOM   1340 1HD2 ASN A  86      -6.353 -16.100  14.782  1.00  0.77           H  
ATOM   1341 2HD2 ASN A  86      -5.644 -17.467  15.575  1.00  0.77           H  
ATOM   1342  N   GLU A  87      -0.101 -17.958  15.660  1.00  0.75           N  
ATOM   1343  CA  GLU A  87       0.957 -18.484  16.510  1.00  0.75           C  
ATOM   1344  C   GLU A  87       2.369 -18.059  16.127  1.00  0.75           C  
ATOM   1345  O   GLU A  87       3.309 -18.559  16.733  1.00  0.75           O  
ATOM   1346  CB  GLU A  87       0.932 -20.011  16.556  1.00  0.75           C  
ATOM   1347  CG  GLU A  87      -0.307 -20.613  17.200  1.00  0.75           C  
ATOM   1348  CD  GLU A  87      -0.247 -22.130  17.291  1.00  0.75           C  
ATOM   1349  OE1 GLU A  87       0.722 -22.698  16.841  1.00  0.75           O  
ATOM   1350  OE2 GLU A  87      -1.168 -22.713  17.817  1.00  0.75           O  
ATOM   1351  H   GLU A  87      -0.331 -18.459  14.807  1.00  0.75           H  
ATOM   1352  HA  GLU A  87       0.772 -18.126  17.520  1.00  0.75           H  
ATOM   1353 1HB  GLU A  87       1.006 -20.402  15.541  1.00  0.75           H  
ATOM   1354 2HB  GLU A  87       1.802 -20.369  17.106  1.00  0.75           H  
ATOM   1355 1HG  GLU A  87      -0.421 -20.201  18.202  1.00  0.75           H  
ATOM   1356 2HG  GLU A  87      -1.180 -20.321  16.615  1.00  0.75           H  
ATOM   1357  N   ARG A  88       2.538 -17.175  15.129  1.00  0.72           N  
ATOM   1358  CA  ARG A  88       3.890 -16.779  14.680  1.00  0.72           C  
ATOM   1359  C   ARG A  88       4.769 -16.037  15.682  1.00  0.72           C  
ATOM   1360  O   ARG A  88       4.294 -15.306  16.554  1.00  0.72           O  
ATOM   1361  CB  ARG A  88       3.844 -15.842  13.487  1.00  0.72           C  
ATOM   1362  CG  ARG A  88       3.193 -14.510  13.778  1.00  0.72           C  
ATOM   1363  CD  ARG A  88       3.412 -13.515  12.719  1.00  0.72           C  
ATOM   1364  NE  ARG A  88       4.709 -12.811  12.832  1.00  0.72           N  
ATOM   1365  CZ  ARG A  88       5.115 -11.848  11.964  1.00  0.72           C  
ATOM   1366  NH1 ARG A  88       4.403 -11.536  10.926  1.00  0.72           N  
ATOM   1367  NH2 ARG A  88       6.212 -11.138  12.111  1.00  0.72           N  
ATOM   1368  H   ARG A  88       1.725 -16.778  14.655  1.00  0.72           H  
ATOM   1369  HA  ARG A  88       4.405 -17.684  14.370  1.00  0.72           H  
ATOM   1370 1HB  ARG A  88       4.857 -15.647  13.130  1.00  0.72           H  
ATOM   1371 2HB  ARG A  88       3.288 -16.311  12.671  1.00  0.72           H  
ATOM   1372 1HG  ARG A  88       2.139 -14.621  13.927  1.00  0.72           H  
ATOM   1373 2HG  ARG A  88       3.639 -14.106  14.688  1.00  0.72           H  
ATOM   1374 1HD  ARG A  88       3.419 -14.056  11.782  1.00  0.72           H  
ATOM   1375 2HD  ARG A  88       2.609 -12.786  12.700  1.00  0.72           H  
ATOM   1376  HE  ARG A  88       5.317 -13.019  13.636  1.00  0.72           H  
ATOM   1377 1HH1 ARG A  88       3.522 -12.010  10.708  1.00  0.72           H  
ATOM   1378 2HH1 ARG A  88       4.767 -10.780  10.340  1.00  0.72           H  
ATOM   1379 1HH2 ARG A  88       6.843 -11.203  12.909  1.00  0.72           H  
ATOM   1380 2HH2 ARG A  88       6.379 -10.430  11.393  1.00  0.72           H  
ATOM   1381  N   HIS A  89       6.083 -16.164  15.475  1.00  0.68           N  
ATOM   1382  CA  HIS A  89       7.078 -15.371  16.192  1.00  0.68           C  
ATOM   1383  C   HIS A  89       7.006 -13.939  15.730  1.00  0.68           C  
ATOM   1384  O   HIS A  89       6.736 -13.666  14.556  1.00  0.68           O  
ATOM   1385  CB  HIS A  89       8.519 -15.838  15.941  1.00  0.68           C  
ATOM   1386  CG  HIS A  89       8.888 -17.025  16.592  1.00  0.68           C  
ATOM   1387  ND1 HIS A  89      10.184 -17.442  16.694  1.00  0.68           N  
ATOM   1388  CD2 HIS A  89       8.161 -17.901  17.216  1.00  0.68           C  
ATOM   1389  CE1 HIS A  89      10.221 -18.555  17.373  1.00  0.68           C  
ATOM   1390  NE2 HIS A  89       9.000 -18.859  17.710  1.00  0.68           N  
ATOM   1391  H   HIS A  89       6.389 -16.833  14.782  1.00  0.68           H  
ATOM   1392  HA  HIS A  89       6.881 -15.398  17.263  1.00  0.68           H  
ATOM   1393 1HB  HIS A  89       8.666 -15.988  14.892  1.00  0.68           H  
ATOM   1394 2HB  HIS A  89       9.209 -15.057  16.253  1.00  0.68           H  
ATOM   1395  HD2 HIS A  89       7.092 -17.840  17.317  1.00  0.68           H  
ATOM   1396  HE1 HIS A  89      11.116 -19.110  17.622  1.00  0.68           H  
ATOM   1397  HE2 HIS A  89       8.675 -19.650  18.269  1.00  0.68           H  
ATOM   1398  N   ILE A  90       7.342 -13.019  16.615  1.00  0.65           N  
ATOM   1399  CA  ILE A  90       7.340 -11.619  16.246  1.00  0.65           C  
ATOM   1400  C   ILE A  90       8.362 -11.378  15.137  1.00  0.65           C  
ATOM   1401  O   ILE A  90       8.078 -10.684  14.172  1.00  0.65           O  
ATOM   1402  CB  ILE A  90       7.630 -10.719  17.455  1.00  0.65           C  
ATOM   1403  CG1 ILE A  90       6.530 -10.893  18.514  1.00  0.65           C  
ATOM   1404  CG2 ILE A  90       7.665  -9.246  16.993  1.00  0.65           C  
ATOM   1405  CD1 ILE A  90       5.153 -10.520  18.077  1.00  0.65           C  
ATOM   1406  H   ILE A  90       7.583 -13.294  17.555  1.00  0.65           H  
ATOM   1407  HA  ILE A  90       6.352 -11.363  15.861  1.00  0.65           H  
ATOM   1408  HB  ILE A  90       8.585 -10.992  17.905  1.00  0.65           H  
ATOM   1409 1HG1 ILE A  90       6.507 -11.936  18.827  1.00  0.65           H  
ATOM   1410 2HG1 ILE A  90       6.771 -10.288  19.347  1.00  0.65           H  
ATOM   1411 1HG2 ILE A  90       7.854  -8.602  17.840  1.00  0.65           H  
ATOM   1412 2HG2 ILE A  90       8.451  -9.118  16.253  1.00  0.65           H  
ATOM   1413 3HG2 ILE A  90       6.706  -8.977  16.552  1.00  0.65           H  
ATOM   1414 1HD1 ILE A  90       4.455 -10.677  18.904  1.00  0.65           H  
ATOM   1415 2HD1 ILE A  90       5.136  -9.465  17.784  1.00  0.65           H  
ATOM   1416 3HD1 ILE A  90       4.864 -11.146  17.237  1.00  0.65           H  
ATOM   1417  N   GLY A  91       9.525 -12.017  15.216  1.00  0.63           N  
ATOM   1418  CA  GLY A  91      10.551 -11.822  14.195  1.00  0.63           C  
ATOM   1419  C   GLY A  91      10.402 -12.656  12.900  1.00  0.63           C  
ATOM   1420  O   GLY A  91      11.319 -12.686  12.079  1.00  0.63           O  
ATOM   1421  H   GLY A  91       9.745 -12.606  16.024  1.00  0.63           H  
ATOM   1422 1HA  GLY A  91      10.578 -10.764  13.934  1.00  0.63           H  
ATOM   1423 2HA  GLY A  91      11.517 -12.053  14.641  1.00  0.63           H  
ATOM   1424  N   ASP A  92       9.300 -13.388  12.711  1.00  0.62           N  
ATOM   1425  CA  ASP A  92       9.170 -14.238  11.516  1.00  0.62           C  
ATOM   1426  C   ASP A  92       8.579 -13.511  10.301  1.00  0.62           C  
ATOM   1427  O   ASP A  92       7.371 -13.314  10.209  1.00  0.62           O  
ATOM   1428  CB  ASP A  92       8.348 -15.482  11.873  1.00  0.62           C  
ATOM   1429  CG  ASP A  92       8.159 -16.535  10.800  1.00  0.62           C  
ATOM   1430  OD1 ASP A  92       8.324 -16.271   9.617  1.00  0.62           O  
ATOM   1431  OD2 ASP A  92       7.876 -17.672  11.219  1.00  0.62           O  
ATOM   1432  H   ASP A  92       8.531 -13.355  13.382  1.00  0.62           H  
ATOM   1433  HA  ASP A  92      10.167 -14.573  11.236  1.00  0.62           H  
ATOM   1434 1HB  ASP A  92       8.826 -15.969  12.701  1.00  0.62           H  
ATOM   1435 2HB  ASP A  92       7.359 -15.162  12.220  1.00  0.62           H  
ATOM   1436  N   LEU A  93       9.433 -13.146   9.339  1.00  0.61           N  
ATOM   1437  CA  LEU A  93       9.015 -12.424   8.137  1.00  0.61           C  
ATOM   1438  C   LEU A  93       8.755 -13.360   6.950  1.00  0.61           C  
ATOM   1439  O   LEU A  93       8.723 -12.914   5.801  1.00  0.61           O  
ATOM   1440  CB  LEU A  93      10.044 -11.347   7.764  1.00  0.61           C  
ATOM   1441  CG  LEU A  93      10.171 -10.156   8.736  1.00  0.61           C  
ATOM   1442  CD1 LEU A  93      11.342  -9.277   8.353  1.00  0.61           C  
ATOM   1443  CD2 LEU A  93       8.903  -9.340   8.613  1.00  0.61           C  
ATOM   1444  H   LEU A  93      10.429 -13.371   9.411  1.00  0.61           H  
ATOM   1445  HA  LEU A  93       8.079 -11.915   8.362  1.00  0.61           H  
ATOM   1446 1HB  LEU A  93      11.014 -11.810   7.685  1.00  0.61           H  
ATOM   1447 2HB  LEU A  93       9.779 -10.948   6.785  1.00  0.61           H  
ATOM   1448  HG  LEU A  93      10.308 -10.507   9.764  1.00  0.61           H  
ATOM   1449 1HD1 LEU A  93      11.403  -8.428   9.031  1.00  0.61           H  
ATOM   1450 2HD1 LEU A  93      12.243  -9.861   8.427  1.00  0.61           H  
ATOM   1451 3HD1 LEU A  93      11.214  -8.922   7.335  1.00  0.61           H  
ATOM   1452 1HD2 LEU A  93       8.961  -8.484   9.252  1.00  0.61           H  
ATOM   1453 2HD2 LEU A  93       8.793  -9.002   7.589  1.00  0.61           H  
ATOM   1454 3HD2 LEU A  93       8.036  -9.947   8.892  1.00  0.61           H  
ATOM   1455  N   GLY A  94       8.638 -14.666   7.210  1.00  0.61           N  
ATOM   1456  CA  GLY A  94       8.403 -15.626   6.135  1.00  0.61           C  
ATOM   1457  C   GLY A  94       9.629 -15.812   5.235  1.00  0.61           C  
ATOM   1458  O   GLY A  94      10.771 -15.742   5.701  1.00  0.61           O  
ATOM   1459  H   GLY A  94       8.654 -15.020   8.179  1.00  0.61           H  
ATOM   1460 1HA  GLY A  94       8.127 -16.581   6.582  1.00  0.61           H  
ATOM   1461 2HA  GLY A  94       7.555 -15.300   5.536  1.00  0.61           H  
ATOM   1462  N   ASN A  95       9.377 -16.120   3.958  1.00  0.60           N  
ATOM   1463  CA  ASN A  95      10.445 -16.396   2.994  1.00  0.60           C  
ATOM   1464  C   ASN A  95      10.547 -15.358   1.871  1.00  0.60           C  
ATOM   1465  O   ASN A  95       9.534 -14.831   1.400  1.00  0.60           O  
ATOM   1466  CB  ASN A  95      10.257 -17.769   2.393  1.00  0.60           C  
ATOM   1467  CG  ASN A  95      10.470 -18.890   3.342  1.00  0.60           C  
ATOM   1468  OD1 ASN A  95      11.617 -19.117   3.710  1.00  0.60           O  
ATOM   1469  ND2 ASN A  95       9.427 -19.593   3.725  1.00  0.60           N  
ATOM   1470  H   ASN A  95       8.417 -16.154   3.645  1.00  0.60           H  
ATOM   1471  HA  ASN A  95      11.399 -16.372   3.519  1.00  0.60           H  
ATOM   1472 1HB  ASN A  95       9.258 -17.849   1.969  1.00  0.60           H  
ATOM   1473 2HB  ASN A  95      10.966 -17.881   1.573  1.00  0.60           H  
ATOM   1474 1HD2 ASN A  95       9.529 -20.397   4.355  1.00  0.60           H  
ATOM   1475 2HD2 ASN A  95       8.520 -19.364   3.379  1.00  0.60           H  
ATOM   1476  N   ILE A  96      11.777 -15.112   1.425  1.00  0.60           N  
ATOM   1477  CA  ILE A  96      12.105 -14.187   0.348  1.00  0.60           C  
ATOM   1478  C   ILE A  96      12.554 -14.909  -0.929  1.00  0.60           C  
ATOM   1479  O   ILE A  96      13.397 -15.805  -0.880  1.00  0.60           O  
ATOM   1480  CB  ILE A  96      13.211 -13.227   0.825  1.00  0.60           C  
ATOM   1481  CG1 ILE A  96      12.760 -12.524   2.083  1.00  0.60           C  
ATOM   1482  CG2 ILE A  96      13.566 -12.261  -0.252  1.00  0.60           C  
ATOM   1483  CD1 ILE A  96      11.490 -11.720   1.940  1.00  0.60           C  
ATOM   1484  H   ILE A  96      12.547 -15.590   1.880  1.00  0.60           H  
ATOM   1485  HA  ILE A  96      11.216 -13.603   0.112  1.00  0.60           H  
ATOM   1486  HB  ILE A  96      14.098 -13.811   1.088  1.00  0.60           H  
ATOM   1487 1HG1 ILE A  96      12.595 -13.272   2.851  1.00  0.60           H  
ATOM   1488 2HG1 ILE A  96      13.558 -11.860   2.402  1.00  0.60           H  
ATOM   1489 1HG2 ILE A  96      14.365 -11.599   0.082  1.00  0.60           H  
ATOM   1490 2HG2 ILE A  96      13.900 -12.839  -1.094  1.00  0.60           H  
ATOM   1491 3HG2 ILE A  96      12.693 -11.668  -0.532  1.00  0.60           H  
ATOM   1492 1HD1 ILE A  96      11.242 -11.256   2.892  1.00  0.60           H  
ATOM   1493 2HD1 ILE A  96      11.614 -10.960   1.190  1.00  0.60           H  
ATOM   1494 3HD1 ILE A  96      10.677 -12.377   1.642  1.00  0.60           H  
ATOM   1495  N   TYR A  97      11.954 -14.562  -2.069  1.00  0.60           N  
ATOM   1496  CA  TYR A  97      12.292 -15.197  -3.350  1.00  0.60           C  
ATOM   1497  C   TYR A  97      13.378 -14.487  -4.162  1.00  0.60           C  
ATOM   1498  O   TYR A  97      13.284 -13.283  -4.410  1.00  0.60           O  
ATOM   1499  CB  TYR A  97      11.055 -15.326  -4.221  1.00  0.60           C  
ATOM   1500  CG  TYR A  97      11.345 -15.917  -5.604  1.00  0.60           C  
ATOM   1501  CD1 TYR A  97      11.650 -17.265  -5.753  1.00  0.60           C  
ATOM   1502  CD2 TYR A  97      11.304 -15.094  -6.724  1.00  0.60           C  
ATOM   1503  CE1 TYR A  97      11.907 -17.782  -7.013  1.00  0.60           C  
ATOM   1504  CE2 TYR A  97      11.557 -15.610  -7.976  1.00  0.60           C  
ATOM   1505  CZ  TYR A  97      11.856 -16.946  -8.126  1.00  0.60           C  
ATOM   1506  OH  TYR A  97      12.098 -17.452  -9.388  1.00  0.60           O  
ATOM   1507  H   TYR A  97      11.255 -13.831  -2.049  1.00  0.60           H  
ATOM   1508  HA  TYR A  97      12.654 -16.198  -3.139  1.00  0.60           H  
ATOM   1509 1HB  TYR A  97      10.317 -15.951  -3.728  1.00  0.60           H  
ATOM   1510 2HB  TYR A  97      10.608 -14.343  -4.361  1.00  0.60           H  
ATOM   1511  HD1 TYR A  97      11.687 -17.912  -4.882  1.00  0.60           H  
ATOM   1512  HD2 TYR A  97      11.067 -14.037  -6.612  1.00  0.60           H  
ATOM   1513  HE1 TYR A  97      12.144 -18.837  -7.132  1.00  0.60           H  
ATOM   1514  HE2 TYR A  97      11.520 -14.961  -8.849  1.00  0.60           H  
ATOM   1515  HH  TYR A  97      12.323 -18.388  -9.328  1.00  0.60           H  
ATOM   1516  N   SER A  98      14.379 -15.251  -4.598  1.00  0.59           N  
ATOM   1517  CA  SER A  98      15.458 -14.765  -5.455  1.00  0.59           C  
ATOM   1518  C   SER A  98      15.237 -15.212  -6.887  1.00  0.59           C  
ATOM   1519  O   SER A  98      14.968 -16.390  -7.135  1.00  0.59           O  
ATOM   1520  CB  SER A  98      16.784 -15.291  -4.989  1.00  0.59           C  
ATOM   1521  OG  SER A  98      17.806 -14.879  -5.844  1.00  0.59           O  
ATOM   1522  H   SER A  98      14.387 -16.228  -4.316  1.00  0.59           H  
ATOM   1523  HA  SER A  98      15.467 -13.680  -5.440  1.00  0.59           H  
ATOM   1524 1HB  SER A  98      16.965 -14.943  -3.987  1.00  0.59           H  
ATOM   1525 2HB  SER A  98      16.744 -16.373  -4.954  1.00  0.59           H  
ATOM   1526  HG  SER A  98      18.602 -15.408  -5.625  1.00  0.59           H  
ATOM   1527  N   ASN A  99      15.386 -14.291  -7.838  1.00  0.59           N  
ATOM   1528  CA  ASN A  99      15.207 -14.630  -9.247  1.00  0.59           C  
ATOM   1529  C   ASN A  99      16.475 -15.221  -9.863  1.00  0.59           C  
ATOM   1530  O   ASN A  99      17.475 -15.438  -9.177  1.00  0.59           O  
ATOM   1531  CB  ASN A  99      14.740 -13.412 -10.032  1.00  0.59           C  
ATOM   1532  CG  ASN A  99      15.778 -12.299 -10.152  1.00  0.59           C  
ATOM   1533  OD1 ASN A  99      16.996 -12.484  -9.951  1.00  0.59           O  
ATOM   1534  ND2 ASN A  99      15.294 -11.128 -10.503  1.00  0.59           N  
ATOM   1535  H   ASN A  99      15.611 -13.330  -7.578  1.00  0.59           H  
ATOM   1536  HA  ASN A  99      14.433 -15.398  -9.319  1.00  0.59           H  
ATOM   1537 1HB  ASN A  99      14.428 -13.711 -11.031  1.00  0.59           H  
ATOM   1538 2HB  ASN A  99      13.859 -12.999  -9.536  1.00  0.59           H  
ATOM   1539 1HD2 ASN A  99      15.899 -10.343 -10.618  1.00  0.59           H  
ATOM   1540 2HD2 ASN A  99      14.311 -11.025 -10.660  1.00  0.59           H  
ATOM   1541  N   LYS A 100      16.443 -15.437 -11.175  1.00  0.59           N  
ATOM   1542  CA  LYS A 100      17.538 -16.048 -11.932  1.00  0.59           C  
ATOM   1543  C   LYS A 100      18.851 -15.248 -11.936  1.00  0.59           C  
ATOM   1544  O   LYS A 100      19.891 -15.765 -12.345  1.00  0.59           O  
ATOM   1545  CB  LYS A 100      17.089 -16.337 -13.361  1.00  0.59           C  
ATOM   1546  CG  LYS A 100      16.837 -15.118 -14.240  1.00  0.59           C  
ATOM   1547  CD  LYS A 100      16.317 -15.561 -15.610  1.00  0.59           C  
ATOM   1548  CE  LYS A 100      16.097 -14.391 -16.550  1.00  0.59           C  
ATOM   1549  NZ  LYS A 100      15.528 -14.830 -17.857  1.00  0.59           N  
ATOM   1550  H   LYS A 100      15.595 -15.221 -11.676  1.00  0.59           H  
ATOM   1551  HA  LYS A 100      17.754 -17.011 -11.466  1.00  0.59           H  
ATOM   1552 1HB  LYS A 100      17.844 -16.949 -13.853  1.00  0.59           H  
ATOM   1553 2HB  LYS A 100      16.170 -16.928 -13.330  1.00  0.59           H  
ATOM   1554 1HG  LYS A 100      16.110 -14.458 -13.765  1.00  0.59           H  
ATOM   1555 2HG  LYS A 100      17.769 -14.566 -14.372  1.00  0.59           H  
ATOM   1556 1HD  LYS A 100      17.039 -16.241 -16.063  1.00  0.59           H  
ATOM   1557 2HD  LYS A 100      15.374 -16.093 -15.484  1.00  0.59           H  
ATOM   1558 1HE  LYS A 100      15.418 -13.678 -16.086  1.00  0.59           H  
ATOM   1559 2HE  LYS A 100      17.050 -13.906 -16.734  1.00  0.59           H  
ATOM   1560 1HZ  LYS A 100      15.403 -14.026 -18.455  1.00  0.59           H  
ATOM   1561 2HZ  LYS A 100      16.160 -15.483 -18.297  1.00  0.59           H  
ATOM   1562 3HZ  LYS A 100      14.637 -15.277 -17.703  1.00  0.59           H  
ATOM   1563  N   TYR A 101      18.805 -13.978 -11.523  1.00  0.60           N  
ATOM   1564  CA  TYR A 101      19.992 -13.138 -11.499  1.00  0.60           C  
ATOM   1565  C   TYR A 101      20.551 -13.067 -10.087  1.00  0.60           C  
ATOM   1566  O   TYR A 101      21.504 -12.335  -9.817  1.00  0.60           O  
ATOM   1567  CB  TYR A 101      19.649 -11.722 -11.945  1.00  0.60           C  
ATOM   1568  CG  TYR A 101      19.144 -11.615 -13.349  1.00  0.60           C  
ATOM   1569  CD1 TYR A 101      17.786 -11.473 -13.576  1.00  0.60           C  
ATOM   1570  CD2 TYR A 101      20.028 -11.643 -14.412  1.00  0.60           C  
ATOM   1571  CE1 TYR A 101      17.312 -11.353 -14.863  1.00  0.60           C  
ATOM   1572  CE2 TYR A 101      19.557 -11.524 -15.703  1.00  0.60           C  
ATOM   1573  CZ  TYR A 101      18.206 -11.376 -15.932  1.00  0.60           C  
ATOM   1574  OH  TYR A 101      17.739 -11.247 -17.223  1.00  0.60           O  
ATOM   1575  H   TYR A 101      17.942 -13.586 -11.164  1.00  0.60           H  
ATOM   1576  HA  TYR A 101      20.752 -13.566 -12.152  1.00  0.60           H  
ATOM   1577 1HB  TYR A 101      18.894 -11.305 -11.279  1.00  0.60           H  
ATOM   1578 2HB  TYR A 101      20.534 -11.095 -11.856  1.00  0.60           H  
ATOM   1579  HD1 TYR A 101      17.096 -11.451 -12.738  1.00  0.60           H  
ATOM   1580  HD2 TYR A 101      21.097 -11.754 -14.230  1.00  0.60           H  
ATOM   1581  HE1 TYR A 101      16.244 -11.237 -15.042  1.00  0.60           H  
ATOM   1582  HE2 TYR A 101      20.253 -11.542 -16.542  1.00  0.60           H  
ATOM   1583  HH  TYR A 101      18.484 -11.200 -17.829  1.00  0.60           H  
ATOM   1584  N   GLY A 102      19.944 -13.828  -9.180  1.00  0.61           N  
ATOM   1585  CA  GLY A 102      20.336 -13.857  -7.786  1.00  0.61           C  
ATOM   1586  C   GLY A 102      19.798 -12.662  -7.009  1.00  0.61           C  
ATOM   1587  O   GLY A 102      20.311 -12.319  -5.928  1.00  0.61           O  
ATOM   1588  H   GLY A 102      19.160 -14.422  -9.444  1.00  0.61           H  
ATOM   1589 1HA  GLY A 102      19.929 -14.767  -7.370  1.00  0.61           H  
ATOM   1590 2HA  GLY A 102      21.419 -13.914  -7.700  1.00  0.61           H  
ATOM   1591  N   ILE A 103      18.774 -12.000  -7.558  1.00  0.64           N  
ATOM   1592  CA  ILE A 103      18.249 -10.823  -6.905  1.00  0.64           C  
ATOM   1593  C   ILE A 103      16.854 -11.037  -6.377  1.00  0.64           C  
ATOM   1594  O   ILE A 103      15.949 -11.463  -7.105  1.00  0.64           O  
ATOM   1595  CB  ILE A 103      18.237  -9.637  -7.857  1.00  0.64           C  
ATOM   1596  CG1 ILE A 103      19.654  -9.381  -8.348  1.00  0.64           C  
ATOM   1597  CG2 ILE A 103      17.702  -8.416  -7.118  1.00  0.64           C  
ATOM   1598  CD1 ILE A 103      19.739  -8.378  -9.450  1.00  0.64           C  
ATOM   1599  H   ILE A 103      18.352 -12.309  -8.435  1.00  0.64           H  
ATOM   1600  HA  ILE A 103      18.888 -10.572  -6.061  1.00  0.64           H  
ATOM   1601  HB  ILE A 103      17.614  -9.858  -8.722  1.00  0.64           H  
ATOM   1602 1HG1 ILE A 103      20.250  -9.059  -7.520  1.00  0.64           H  
ATOM   1603 2HG1 ILE A 103      20.070 -10.313  -8.722  1.00  0.64           H  
ATOM   1604 1HG2 ILE A 103      17.700  -7.557  -7.780  1.00  0.64           H  
ATOM   1605 2HG2 ILE A 103      16.696  -8.606  -6.774  1.00  0.64           H  
ATOM   1606 3HG2 ILE A 103      18.326  -8.209  -6.263  1.00  0.64           H  
ATOM   1607 1HD1 ILE A 103      20.780  -8.258  -9.750  1.00  0.64           H  
ATOM   1608 2HD1 ILE A 103      19.153  -8.724 -10.303  1.00  0.64           H  
ATOM   1609 3HD1 ILE A 103      19.349  -7.421  -9.102  1.00  0.64           H  
ATOM   1610  N   SER A 104      16.688 -10.731  -5.103  1.00  0.67           N  
ATOM   1611  CA  SER A 104      15.412 -10.845  -4.457  1.00  0.67           C  
ATOM   1612  C   SER A 104      14.860  -9.507  -4.084  1.00  0.67           C  
ATOM   1613  O   SER A 104      15.599  -8.585  -3.729  1.00  0.67           O  
ATOM   1614  CB  SER A 104      15.559 -11.609  -3.192  1.00  0.67           C  
ATOM   1615  OG  SER A 104      16.410 -10.931  -2.316  1.00  0.67           O  
ATOM   1616  H   SER A 104      17.484 -10.397  -4.561  1.00  0.67           H  
ATOM   1617  HA  SER A 104      14.710 -11.339  -5.129  1.00  0.67           H  
ATOM   1618 1HB  SER A 104      14.591 -11.700  -2.766  1.00  0.67           H  
ATOM   1619 2HB  SER A 104      15.938 -12.601  -3.390  1.00  0.67           H  
ATOM   1620  HG  SER A 104      17.217 -10.736  -2.835  1.00  0.67           H  
ATOM   1621  N   TYR A 105      13.550  -9.429  -4.039  1.00  0.71           N  
ATOM   1622  CA  TYR A 105      12.942  -8.202  -3.594  1.00  0.71           C  
ATOM   1623  C   TYR A 105      12.081  -8.508  -2.401  1.00  0.71           C  
ATOM   1624  O   TYR A 105      11.438  -9.558  -2.320  1.00  0.71           O  
ATOM   1625  CB  TYR A 105      12.183  -7.537  -4.736  1.00  0.71           C  
ATOM   1626  CG  TYR A 105      13.122  -7.138  -5.873  1.00  0.71           C  
ATOM   1627  CD1 TYR A 105      13.429  -8.048  -6.884  1.00  0.71           C  
ATOM   1628  CD2 TYR A 105      13.687  -5.872  -5.890  1.00  0.71           C  
ATOM   1629  CE1 TYR A 105      14.286  -7.686  -7.903  1.00  0.71           C  
ATOM   1630  CE2 TYR A 105      14.544  -5.511  -6.909  1.00  0.71           C  
ATOM   1631  CZ  TYR A 105      14.843  -6.409  -7.913  1.00  0.71           C  
ATOM   1632  OH  TYR A 105      15.696  -6.042  -8.931  1.00  0.71           O  
ATOM   1633  H   TYR A 105      12.983 -10.219  -4.325  1.00  0.71           H  
ATOM   1634  HA  TYR A 105      13.712  -7.510  -3.262  1.00  0.71           H  
ATOM   1635 1HB  TYR A 105      11.426  -8.216  -5.127  1.00  0.71           H  
ATOM   1636 2HB  TYR A 105      11.680  -6.643  -4.369  1.00  0.71           H  
ATOM   1637  HD1 TYR A 105      12.992  -9.048  -6.871  1.00  0.71           H  
ATOM   1638  HD2 TYR A 105      13.454  -5.163  -5.093  1.00  0.71           H  
ATOM   1639  HE1 TYR A 105      14.527  -8.398  -8.694  1.00  0.71           H  
ATOM   1640  HE2 TYR A 105      14.987  -4.516  -6.919  1.00  0.71           H  
ATOM   1641  HH  TYR A 105      15.884  -6.808  -9.481  1.00  0.71           H  
ATOM   1642  N   ILE A 106      12.088  -7.585  -1.474  1.00  0.75           N  
ATOM   1643  CA  ILE A 106      11.368  -7.730  -0.238  1.00  0.75           C  
ATOM   1644  C   ILE A 106      10.227  -6.743  -0.161  1.00  0.75           C  
ATOM   1645  O   ILE A 106      10.399  -5.548  -0.417  1.00  0.75           O  
ATOM   1646  CB  ILE A 106      12.329  -7.546   0.968  1.00  0.75           C  
ATOM   1647  CG1 ILE A 106      13.448  -8.599   0.905  1.00  0.75           C  
ATOM   1648  CG2 ILE A 106      11.569  -7.625   2.311  1.00  0.75           C  
ATOM   1649  CD1 ILE A 106      14.679  -8.163   0.133  1.00  0.75           C  
ATOM   1650  H   ILE A 106      12.639  -6.742  -1.634  1.00  0.75           H  
ATOM   1651  HA  ILE A 106      10.951  -8.734  -0.191  1.00  0.75           H  
ATOM   1652  HB  ILE A 106      12.807  -6.575   0.894  1.00  0.75           H  
ATOM   1653 1HG1 ILE A 106      13.745  -8.864   1.921  1.00  0.75           H  
ATOM   1654 2HG1 ILE A 106      13.065  -9.470   0.417  1.00  0.75           H  
ATOM   1655 1HG2 ILE A 106      12.271  -7.478   3.133  1.00  0.75           H  
ATOM   1656 2HG2 ILE A 106      10.803  -6.854   2.353  1.00  0.75           H  
ATOM   1657 3HG2 ILE A 106      11.099  -8.601   2.407  1.00  0.75           H  
ATOM   1658 1HD1 ILE A 106      15.407  -8.974   0.128  1.00  0.75           H  
ATOM   1659 2HD1 ILE A 106      14.418  -7.920  -0.885  1.00  0.75           H  
ATOM   1660 3HD1 ILE A 106      15.113  -7.288   0.601  1.00  0.75           H  
ATOM   1661  N   TYR A 107       9.045  -7.265   0.126  1.00  0.79           N  
ATOM   1662  CA  TYR A 107       7.876  -6.446   0.384  1.00  0.79           C  
ATOM   1663  C   TYR A 107       6.904  -7.250   1.226  1.00  0.79           C  
ATOM   1664  O   TYR A 107       6.362  -8.260   0.773  1.00  0.79           O  
ATOM   1665  CB  TYR A 107       7.187  -5.989  -0.900  1.00  0.79           C  
ATOM   1666  CG  TYR A 107       5.970  -5.094  -0.640  1.00  0.79           C  
ATOM   1667  CD1 TYR A 107       6.110  -3.732  -0.339  1.00  0.79           C  
ATOM   1668  CD2 TYR A 107       4.710  -5.658  -0.694  1.00  0.79           C  
ATOM   1669  CE1 TYR A 107       4.974  -2.961  -0.118  1.00  0.79           C  
ATOM   1670  CE2 TYR A 107       3.597  -4.896  -0.468  1.00  0.79           C  
ATOM   1671  CZ  TYR A 107       3.715  -3.562  -0.190  1.00  0.79           C  
ATOM   1672  OH  TYR A 107       2.571  -2.833   0.011  1.00  0.79           O  
ATOM   1673  H   TYR A 107       8.971  -8.265   0.248  1.00  0.79           H  
ATOM   1674  HA  TYR A 107       8.171  -5.567   0.948  1.00  0.79           H  
ATOM   1675 1HB  TYR A 107       7.894  -5.432  -1.517  1.00  0.79           H  
ATOM   1676 2HB  TYR A 107       6.861  -6.857  -1.471  1.00  0.79           H  
ATOM   1677  HD1 TYR A 107       7.100  -3.280  -0.288  1.00  0.79           H  
ATOM   1678  HD2 TYR A 107       4.601  -6.718  -0.921  1.00  0.79           H  
ATOM   1679  HE1 TYR A 107       5.068  -1.900   0.107  1.00  0.79           H  
ATOM   1680  HE2 TYR A 107       2.608  -5.350  -0.518  1.00  0.79           H  
ATOM   1681  HH  TYR A 107       1.826  -3.439   0.109  1.00  0.79           H  
ATOM   1682  N   ILE A 108       6.667  -6.782   2.437  1.00  0.82           N  
ATOM   1683  CA  ILE A 108       5.740  -7.439   3.340  1.00  0.82           C  
ATOM   1684  C   ILE A 108       5.125  -6.471   4.342  1.00  0.82           C  
ATOM   1685  O   ILE A 108       5.777  -5.555   4.842  1.00  0.82           O  
ATOM   1686  CB  ILE A 108       6.418  -8.633   4.057  1.00  0.82           C  
ATOM   1687  CG1 ILE A 108       5.394  -9.417   4.904  1.00  0.82           C  
ATOM   1688  CG2 ILE A 108       7.535  -8.175   4.886  1.00  0.82           C  
ATOM   1689  CD1 ILE A 108       5.898 -10.757   5.385  1.00  0.82           C  
ATOM   1690  H   ILE A 108       7.199  -5.969   2.747  1.00  0.82           H  
ATOM   1691  HA  ILE A 108       4.924  -7.847   2.744  1.00  0.82           H  
ATOM   1692  HB  ILE A 108       6.801  -9.322   3.303  1.00  0.82           H  
ATOM   1693 1HG1 ILE A 108       5.133  -8.831   5.785  1.00  0.82           H  
ATOM   1694 2HG1 ILE A 108       4.493  -9.582   4.314  1.00  0.82           H  
ATOM   1695 1HG2 ILE A 108       8.014  -9.028   5.360  1.00  0.82           H  
ATOM   1696 2HG2 ILE A 108       8.256  -7.656   4.253  1.00  0.82           H  
ATOM   1697 3HG2 ILE A 108       7.142  -7.507   5.642  1.00  0.82           H  
ATOM   1698 1HD1 ILE A 108       5.127 -11.230   5.965  1.00  0.82           H  
ATOM   1699 2HD1 ILE A 108       6.151 -11.388   4.531  1.00  0.82           H  
ATOM   1700 3HD1 ILE A 108       6.786 -10.619   6.005  1.00  0.82           H  
ATOM   1701  N   LEU A 109       3.855  -6.689   4.632  1.00  0.83           N  
ATOM   1702  CA  LEU A 109       3.139  -5.918   5.638  1.00  0.83           C  
ATOM   1703  C   LEU A 109       3.097  -6.749   6.895  1.00  0.83           C  
ATOM   1704  O   LEU A 109       2.739  -7.928   6.840  1.00  0.83           O  
ATOM   1705  CB  LEU A 109       1.723  -5.621   5.167  1.00  0.83           C  
ATOM   1706  CG  LEU A 109       1.538  -4.436   4.235  1.00  0.83           C  
ATOM   1707  CD1 LEU A 109       2.563  -4.489   3.105  1.00  0.83           C  
ATOM   1708  CD2 LEU A 109       0.142  -4.478   3.667  1.00  0.83           C  
ATOM   1709  H   LEU A 109       3.371  -7.438   4.159  1.00  0.83           H  
ATOM   1710  HA  LEU A 109       3.672  -4.988   5.843  1.00  0.83           H  
ATOM   1711 1HB  LEU A 109       1.332  -6.505   4.662  1.00  0.83           H  
ATOM   1712 2HB  LEU A 109       1.110  -5.435   6.050  1.00  0.83           H  
ATOM   1713  HG  LEU A 109       1.656  -3.532   4.783  1.00  0.83           H  
ATOM   1714 1HD1 LEU A 109       2.411  -3.647   2.457  1.00  0.83           H  
ATOM   1715 2HD1 LEU A 109       3.558  -4.437   3.516  1.00  0.83           H  
ATOM   1716 3HD1 LEU A 109       2.445  -5.410   2.539  1.00  0.83           H  
ATOM   1717 1HD2 LEU A 109      -0.009  -3.628   3.004  1.00  0.83           H  
ATOM   1718 2HD2 LEU A 109       0.005  -5.403   3.108  1.00  0.83           H  
ATOM   1719 3HD2 LEU A 109      -0.580  -4.436   4.482  1.00  0.83           H  
ATOM   1720  N   ASP A 110       3.465  -6.155   8.018  1.00  0.84           N  
ATOM   1721  CA  ASP A 110       3.535  -6.907   9.249  1.00  0.84           C  
ATOM   1722  C   ASP A 110       2.915  -6.162  10.432  1.00  0.84           C  
ATOM   1723  O   ASP A 110       3.288  -5.028  10.737  1.00  0.84           O  
ATOM   1724  CB  ASP A 110       5.000  -7.212   9.509  1.00  0.84           C  
ATOM   1725  CG  ASP A 110       5.256  -8.149  10.571  1.00  0.84           C  
ATOM   1726  OD1 ASP A 110       4.841  -7.964  11.711  1.00  0.84           O  
ATOM   1727  OD2 ASP A 110       5.877  -9.138  10.244  1.00  0.84           O  
ATOM   1728  H   ASP A 110       3.776  -5.183   8.007  1.00  0.84           H  
ATOM   1729  HA  ASP A 110       2.992  -7.844   9.117  1.00  0.84           H  
ATOM   1730 1HB  ASP A 110       5.456  -7.598   8.590  1.00  0.84           H  
ATOM   1731 2HB  ASP A 110       5.507  -6.278   9.756  1.00  0.84           H  
ATOM   1732  N   GLY A 111       1.919  -6.792  11.059  1.00  0.85           N  
ATOM   1733  CA  GLY A 111       1.210  -6.205  12.195  1.00  0.85           C  
ATOM   1734  C   GLY A 111       1.722  -6.646  13.567  1.00  0.85           C  
ATOM   1735  O   GLY A 111       1.050  -6.421  14.577  1.00  0.85           O  
ATOM   1736  H   GLY A 111       1.662  -7.720  10.748  1.00  0.85           H  
ATOM   1737 1HA  GLY A 111       1.320  -5.129  12.138  1.00  0.85           H  
ATOM   1738 2HA  GLY A 111       0.146  -6.423  12.113  1.00  0.85           H  
ATOM   1739  N   LYS A 112       2.866  -7.332  13.602  1.00  0.86           N  
ATOM   1740  CA  LYS A 112       3.420  -7.840  14.855  1.00  0.86           C  
ATOM   1741  C   LYS A 112       4.684  -7.082  15.231  1.00  0.86           C  
ATOM   1742  O   LYS A 112       4.916  -6.779  16.402  1.00  0.86           O  
ATOM   1743  CB  LYS A 112       3.714  -9.327  14.740  1.00  0.86           C  
ATOM   1744  CG  LYS A 112       2.511 -10.210  14.469  1.00  0.86           C  
ATOM   1745  CD  LYS A 112       1.486 -10.134  15.590  1.00  0.86           C  
ATOM   1746  CE  LYS A 112       0.327 -11.098  15.345  1.00  0.86           C  
ATOM   1747  NZ  LYS A 112      -0.714 -10.999  16.411  1.00  0.86           N  
ATOM   1748  H   LYS A 112       3.399  -7.484  12.743  1.00  0.86           H  
ATOM   1749  HA  LYS A 112       2.692  -7.688  15.650  1.00  0.86           H  
ATOM   1750 1HB  LYS A 112       4.428  -9.482  13.924  1.00  0.86           H  
ATOM   1751 2HB  LYS A 112       4.181  -9.664  15.629  1.00  0.86           H  
ATOM   1752 1HG  LYS A 112       2.050  -9.937  13.519  1.00  0.86           H  
ATOM   1753 2HG  LYS A 112       2.852 -11.229  14.411  1.00  0.86           H  
ATOM   1754 1HD  LYS A 112       1.966 -10.387  16.539  1.00  0.86           H  
ATOM   1755 2HD  LYS A 112       1.096  -9.117  15.659  1.00  0.86           H  
ATOM   1756 1HE  LYS A 112      -0.128 -10.867  14.384  1.00  0.86           H  
ATOM   1757 2HE  LYS A 112       0.711 -12.121  15.318  1.00  0.86           H  
ATOM   1758 1HZ  LYS A 112      -1.464 -11.648  16.211  1.00  0.86           H  
ATOM   1759 2HZ  LYS A 112      -0.303 -11.223  17.308  1.00  0.86           H  
ATOM   1760 3HZ  LYS A 112      -1.081 -10.056  16.433  1.00  0.86           H  
ATOM   1761  N   ILE A 113       5.481  -6.768  14.226  1.00  0.90           N  
ATOM   1762  CA  ILE A 113       6.698  -5.998  14.396  1.00  0.90           C  
ATOM   1763  C   ILE A 113       6.455  -4.523  14.527  1.00  0.90           C  
ATOM   1764  O   ILE A 113       5.722  -3.934  13.741  1.00  0.90           O  
ATOM   1765  CB  ILE A 113       7.664  -6.233  13.233  1.00  0.90           C  
ATOM   1766  CG1 ILE A 113       8.208  -7.640  13.303  1.00  0.90           C  
ATOM   1767  CG2 ILE A 113       8.685  -5.140  13.120  1.00  0.90           C  
ATOM   1768  CD1 ILE A 113       8.977  -8.047  12.100  1.00  0.90           C  
ATOM   1769  H   ILE A 113       5.229  -7.089  13.287  1.00  0.90           H  
ATOM   1770  HA  ILE A 113       7.188  -6.339  15.310  1.00  0.90           H  
ATOM   1771  HB  ILE A 113       7.074  -6.213  12.313  1.00  0.90           H  
ATOM   1772 1HG1 ILE A 113       8.850  -7.729  14.176  1.00  0.90           H  
ATOM   1773 2HG1 ILE A 113       7.367  -8.332  13.419  1.00  0.90           H  
ATOM   1774 1HG2 ILE A 113       9.301  -5.320  12.247  1.00  0.90           H  
ATOM   1775 2HG2 ILE A 113       8.189  -4.183  13.007  1.00  0.90           H  
ATOM   1776 3HG2 ILE A 113       9.288  -5.124  14.018  1.00  0.90           H  
ATOM   1777 1HD1 ILE A 113       9.321  -9.077  12.215  1.00  0.90           H  
ATOM   1778 2HD1 ILE A 113       8.305  -7.976  11.258  1.00  0.90           H  
ATOM   1779 3HD1 ILE A 113       9.827  -7.394  11.951  1.00  0.90           H  
ATOM   1780  N   SER A 114       7.096  -3.923  15.517  1.00  0.94           N  
ATOM   1781  CA  SER A 114       7.033  -2.492  15.732  1.00  0.94           C  
ATOM   1782  C   SER A 114       8.444  -1.962  15.723  1.00  0.94           C  
ATOM   1783  O   SER A 114       9.405  -2.726  15.880  1.00  0.94           O  
ATOM   1784  CB  SER A 114       6.376  -2.152  17.046  1.00  0.94           C  
ATOM   1785  OG  SER A 114       6.370  -0.759  17.264  1.00  0.94           O  
ATOM   1786  H   SER A 114       7.662  -4.478  16.166  1.00  0.94           H  
ATOM   1787  HA  SER A 114       6.475  -2.024  14.922  1.00  0.94           H  
ATOM   1788 1HB  SER A 114       5.361  -2.541  17.073  1.00  0.94           H  
ATOM   1789 2HB  SER A 114       6.935  -2.637  17.850  1.00  0.94           H  
ATOM   1790  HG  SER A 114       6.438  -0.671  18.233  1.00  0.94           H  
ATOM   1791  N   LEU A 115       8.603  -0.668  15.520  1.00  0.99           N  
ATOM   1792  CA  LEU A 115       9.935  -0.124  15.650  1.00  0.99           C  
ATOM   1793  C   LEU A 115      10.078   0.459  17.064  1.00  0.99           C  
ATOM   1794  O   LEU A 115      11.181   0.756  17.525  1.00  0.99           O  
ATOM   1795  CB  LEU A 115      10.167   0.894  14.541  1.00  0.99           C  
ATOM   1796  CG  LEU A 115       9.973   0.272  13.122  1.00  0.99           C  
ATOM   1797  CD1 LEU A 115      10.191   1.337  12.062  1.00  0.99           C  
ATOM   1798  CD2 LEU A 115      10.903  -0.947  12.934  1.00  0.99           C  
ATOM   1799  H   LEU A 115       7.813  -0.047  15.327  1.00  0.99           H  
ATOM   1800  HA  LEU A 115      10.665  -0.922  15.532  1.00  0.99           H  
ATOM   1801 1HB  LEU A 115       9.450   1.708  14.658  1.00  0.99           H  
ATOM   1802 2HB  LEU A 115      11.171   1.298  14.620  1.00  0.99           H  
ATOM   1803  HG  LEU A 115       8.940  -0.068  13.036  1.00  0.99           H  
ATOM   1804 1HD1 LEU A 115      10.012   0.910  11.083  1.00  0.99           H  
ATOM   1805 2HD1 LEU A 115       9.498   2.160  12.222  1.00  0.99           H  
ATOM   1806 3HD1 LEU A 115      11.210   1.711  12.113  1.00  0.99           H  
ATOM   1807 1HD2 LEU A 115      10.730  -1.387  11.982  1.00  0.99           H  
ATOM   1808 2HD2 LEU A 115      11.934  -0.646  13.001  1.00  0.99           H  
ATOM   1809 3HD2 LEU A 115      10.695  -1.688  13.703  1.00  0.99           H  
ATOM   1810  N   VAL A 116       8.948   0.581  17.767  1.00  1.02           N  
ATOM   1811  CA  VAL A 116       8.900   1.167  19.107  1.00  1.02           C  
ATOM   1812  C   VAL A 116       8.102   0.303  20.104  1.00  1.02           C  
ATOM   1813  O   VAL A 116       7.229  -0.480  19.721  1.00  1.02           O  
ATOM   1814  CB  VAL A 116       8.269   2.575  19.033  1.00  1.02           C  
ATOM   1815  CG1 VAL A 116       9.110   3.504  18.148  1.00  1.02           C  
ATOM   1816  CG2 VAL A 116       6.864   2.459  18.463  1.00  1.02           C  
ATOM   1817  H   VAL A 116       8.080   0.254  17.360  1.00  1.02           H  
ATOM   1818  HA  VAL A 116       9.920   1.262  19.479  1.00  1.02           H  
ATOM   1819  HB  VAL A 116       8.233   3.003  20.033  1.00  1.02           H  
ATOM   1820 1HG1 VAL A 116       8.651   4.490  18.121  1.00  1.02           H  
ATOM   1821 2HG1 VAL A 116      10.118   3.584  18.557  1.00  1.02           H  
ATOM   1822 3HG1 VAL A 116       9.161   3.112  17.136  1.00  1.02           H  
ATOM   1823 1HG2 VAL A 116       6.406   3.447  18.416  1.00  1.02           H  
ATOM   1824 2HG2 VAL A 116       6.915   2.035  17.458  1.00  1.02           H  
ATOM   1825 3HG2 VAL A 116       6.267   1.811  19.101  1.00  1.02           H  
ATOM   1826  N   GLY A 117       8.350   0.484  21.395  1.00  1.03           N  
ATOM   1827  CA  GLY A 117       7.565  -0.231  22.401  1.00  1.03           C  
ATOM   1828  C   GLY A 117       7.966  -1.698  22.595  1.00  1.03           C  
ATOM   1829  O   GLY A 117       9.085  -2.109  22.274  1.00  1.03           O  
ATOM   1830  H   GLY A 117       9.078   1.122  21.684  1.00  1.03           H  
ATOM   1831 1HA  GLY A 117       7.654   0.291  23.354  1.00  1.03           H  
ATOM   1832 2HA  GLY A 117       6.511  -0.182  22.126  1.00  1.03           H  
ATOM   1833  N   ASP A 118       7.024  -2.481  23.122  1.00  1.00           N  
ATOM   1834  CA  ASP A 118       7.231  -3.875  23.538  1.00  1.00           C  
ATOM   1835  C   ASP A 118       7.716  -4.830  22.453  1.00  1.00           C  
ATOM   1836  O   ASP A 118       8.393  -5.813  22.753  1.00  1.00           O  
ATOM   1837  CB  ASP A 118       5.925  -4.439  24.095  1.00  1.00           C  
ATOM   1838  CG  ASP A 118       5.544  -3.843  25.447  1.00  1.00           C  
ATOM   1839  OD1 ASP A 118       6.371  -3.197  26.051  1.00  1.00           O  
ATOM   1840  OD2 ASP A 118       4.427  -4.036  25.863  1.00  1.00           O  
ATOM   1841  H   ASP A 118       6.120  -2.069  23.299  1.00  1.00           H  
ATOM   1842  HA  ASP A 118       7.976  -3.873  24.333  1.00  1.00           H  
ATOM   1843 1HB  ASP A 118       5.116  -4.254  23.388  1.00  1.00           H  
ATOM   1844 2HB  ASP A 118       6.015  -5.522  24.199  1.00  1.00           H  
ATOM   1845  N   TYR A 119       7.340  -4.573  21.207  1.00  0.95           N  
ATOM   1846  CA  TYR A 119       7.714  -5.456  20.113  1.00  0.95           C  
ATOM   1847  C   TYR A 119       8.733  -4.803  19.196  1.00  0.95           C  
ATOM   1848  O   TYR A 119       8.846  -5.183  18.021  1.00  0.95           O  
ATOM   1849  CB  TYR A 119       6.480  -5.892  19.344  1.00  0.95           C  
ATOM   1850  CG  TYR A 119       5.508  -6.581  20.221  1.00  0.95           C  
ATOM   1851  CD1 TYR A 119       4.362  -5.923  20.624  1.00  0.95           C  
ATOM   1852  CD2 TYR A 119       5.763  -7.850  20.648  1.00  0.95           C  
ATOM   1853  CE1 TYR A 119       3.463  -6.553  21.451  1.00  0.95           C  
ATOM   1854  CE2 TYR A 119       4.868  -8.490  21.469  1.00  0.95           C  
ATOM   1855  CZ  TYR A 119       3.715  -7.846  21.875  1.00  0.95           C  
ATOM   1856  OH  TYR A 119       2.801  -8.479  22.695  1.00  0.95           O  
ATOM   1857  H   TYR A 119       6.796  -3.743  21.020  1.00  0.95           H  
ATOM   1858  HA  TYR A 119       8.176  -6.347  20.531  1.00  0.95           H  
ATOM   1859 1HB  TYR A 119       5.991  -5.025  18.896  1.00  0.95           H  
ATOM   1860 2HB  TYR A 119       6.758  -6.567  18.537  1.00  0.95           H  
ATOM   1861  HD1 TYR A 119       4.172  -4.905  20.283  1.00  0.95           H  
ATOM   1862  HD2 TYR A 119       6.672  -8.343  20.332  1.00  0.95           H  
ATOM   1863  HE1 TYR A 119       2.556  -6.037  21.769  1.00  0.95           H  
ATOM   1864  HE2 TYR A 119       5.069  -9.494  21.803  1.00  0.95           H  
ATOM   1865  HH  TYR A 119       2.763  -9.437  22.471  1.00  0.95           H  
ATOM   1866  N   SER A 120       9.440  -3.783  19.714  1.00  0.88           N  
ATOM   1867  CA  SER A 120      10.448  -3.110  18.915  1.00  0.88           C  
ATOM   1868  C   SER A 120      11.519  -4.080  18.484  1.00  0.88           C  
ATOM   1869  O   SER A 120      12.040  -4.849  19.293  1.00  0.88           O  
ATOM   1870  CB  SER A 120      11.136  -1.996  19.673  1.00  0.88           C  
ATOM   1871  OG  SER A 120      12.175  -1.391  18.886  1.00  0.88           O  
ATOM   1872  H   SER A 120       9.288  -3.473  20.676  1.00  0.88           H  
ATOM   1873  HA  SER A 120       9.972  -2.680  18.060  1.00  0.88           H  
ATOM   1874 1HB  SER A 120      10.420  -1.255  19.970  1.00  0.88           H  
ATOM   1875 2HB  SER A 120      11.564  -2.411  20.582  1.00  0.88           H  
ATOM   1876  HG  SER A 120      11.771  -0.592  18.469  1.00  0.88           H  
ATOM   1877  N   ILE A 121      11.927  -3.970  17.235  1.00  0.81           N  
ATOM   1878  CA  ILE A 121      13.022  -4.795  16.744  1.00  0.81           C  
ATOM   1879  C   ILE A 121      14.267  -3.960  16.483  1.00  0.81           C  
ATOM   1880  O   ILE A 121      15.242  -4.437  15.898  1.00  0.81           O  
ATOM   1881  CB  ILE A 121      12.614  -5.560  15.485  1.00  0.81           C  
ATOM   1882  CG1 ILE A 121      12.246  -4.611  14.394  1.00  0.81           C  
ATOM   1883  CG2 ILE A 121      11.476  -6.535  15.783  1.00  0.81           C  
ATOM   1884  CD1 ILE A 121      12.043  -5.311  13.107  1.00  0.81           C  
ATOM   1885  H   ILE A 121      11.404  -3.346  16.618  1.00  0.81           H  
ATOM   1886  HA  ILE A 121      13.271  -5.531  17.506  1.00  0.81           H  
ATOM   1887  HB  ILE A 121      13.476  -6.099  15.131  1.00  0.81           H  
ATOM   1888 1HG1 ILE A 121      11.332  -4.085  14.669  1.00  0.81           H  
ATOM   1889 2HG1 ILE A 121      13.039  -3.875  14.269  1.00  0.81           H  
ATOM   1890 1HG2 ILE A 121      11.219  -7.089  14.881  1.00  0.81           H  
ATOM   1891 2HG2 ILE A 121      11.800  -7.222  16.549  1.00  0.81           H  
ATOM   1892 3HG2 ILE A 121      10.598  -5.986  16.133  1.00  0.81           H  
ATOM   1893 1HD1 ILE A 121      11.774  -4.585  12.354  1.00  0.81           H  
ATOM   1894 2HD1 ILE A 121      12.919  -5.827  12.819  1.00  0.81           H  
ATOM   1895 3HD1 ILE A 121      11.264  -6.034  13.221  1.00  0.81           H  
ATOM   1896  N   ILE A 122      14.253  -2.722  16.963  1.00  0.75           N  
ATOM   1897  CA  ILE A 122      15.406  -1.866  16.752  1.00  0.75           C  
ATOM   1898  C   ILE A 122      16.526  -2.384  17.633  1.00  0.75           C  
ATOM   1899  O   ILE A 122      16.314  -2.680  18.808  1.00  0.75           O  
ATOM   1900  CB  ILE A 122      15.099  -0.403  17.104  1.00  0.75           C  
ATOM   1901  CG1 ILE A 122      13.962   0.099  16.279  1.00  0.75           C  
ATOM   1902  CG2 ILE A 122      16.320   0.463  16.843  1.00  0.75           C  
ATOM   1903  CD1 ILE A 122      14.217   0.065  14.845  1.00  0.75           C  
ATOM   1904  H   ILE A 122      13.451  -2.376  17.496  1.00  0.75           H  
ATOM   1905  HA  ILE A 122      15.723  -1.928  15.710  1.00  0.75           H  
ATOM   1906  HB  ILE A 122      14.814  -0.333  18.153  1.00  0.75           H  
ATOM   1907 1HG1 ILE A 122      13.088  -0.507  16.479  1.00  0.75           H  
ATOM   1908 2HG1 ILE A 122      13.747   1.120  16.576  1.00  0.75           H  
ATOM   1909 1HG2 ILE A 122      16.087   1.487  17.100  1.00  0.75           H  
ATOM   1910 2HG2 ILE A 122      17.154   0.124  17.449  1.00  0.75           H  
ATOM   1911 3HG2 ILE A 122      16.582   0.395  15.792  1.00  0.75           H  
ATOM   1912 1HD1 ILE A 122      13.356   0.448  14.334  1.00  0.75           H  
ATOM   1913 2HD1 ILE A 122      15.087   0.678  14.607  1.00  0.75           H  
ATOM   1914 3HD1 ILE A 122      14.393  -0.957  14.555  1.00  0.75           H  
ATOM   1915  N   GLY A 123      17.709  -2.530  17.063  1.00  0.70           N  
ATOM   1916  CA  GLY A 123      18.842  -3.048  17.802  1.00  0.70           C  
ATOM   1917  C   GLY A 123      19.014  -4.553  17.619  1.00  0.70           C  
ATOM   1918  O   GLY A 123      19.997  -5.119  18.095  1.00  0.70           O  
ATOM   1919  H   GLY A 123      17.837  -2.266  16.089  1.00  0.70           H  
ATOM   1920 1HA  GLY A 123      19.740  -2.533  17.466  1.00  0.70           H  
ATOM   1921 2HA  GLY A 123      18.721  -2.819  18.859  1.00  0.70           H  
ATOM   1922  N   ARG A 124      18.056  -5.208  16.960  1.00  0.67           N  
ATOM   1923  CA  ARG A 124      18.144  -6.642  16.713  1.00  0.67           C  
ATOM   1924  C   ARG A 124      18.562  -6.918  15.290  1.00  0.67           C  
ATOM   1925  O   ARG A 124      18.388  -6.070  14.411  1.00  0.67           O  
ATOM   1926  CB  ARG A 124      16.843  -7.336  17.039  1.00  0.67           C  
ATOM   1927  CG  ARG A 124      16.562  -7.321  18.521  1.00  0.67           C  
ATOM   1928  CD  ARG A 124      15.439  -8.181  18.930  1.00  0.67           C  
ATOM   1929  NE  ARG A 124      15.436  -8.330  20.370  1.00  0.67           N  
ATOM   1930  CZ  ARG A 124      14.765  -7.536  21.219  1.00  0.67           C  
ATOM   1931  NH1 ARG A 124      14.025  -6.573  20.728  1.00  0.67           N  
ATOM   1932  NH2 ARG A 124      14.853  -7.728  22.524  1.00  0.67           N  
ATOM   1933  H   ARG A 124      17.234  -4.711  16.611  1.00  0.67           H  
ATOM   1934  HA  ARG A 124      18.900  -7.062  17.376  1.00  0.67           H  
ATOM   1935 1HB  ARG A 124      16.017  -6.839  16.532  1.00  0.67           H  
ATOM   1936 2HB  ARG A 124      16.881  -8.340  16.686  1.00  0.67           H  
ATOM   1937 1HG  ARG A 124      17.453  -7.655  19.050  1.00  0.67           H  
ATOM   1938 2HG  ARG A 124      16.326  -6.297  18.823  1.00  0.67           H  
ATOM   1939 1HD  ARG A 124      14.494  -7.724  18.629  1.00  0.67           H  
ATOM   1940 2HD  ARG A 124      15.521  -9.155  18.491  1.00  0.67           H  
ATOM   1941  HE  ARG A 124      16.053  -9.069  20.750  1.00  0.67           H  
ATOM   1942 1HH1 ARG A 124      13.983  -6.455  19.723  1.00  0.67           H  
ATOM   1943 2HH1 ARG A 124      13.500  -5.954  21.331  1.00  0.67           H  
ATOM   1944 1HH2 ARG A 124      15.432  -8.479  22.887  1.00  0.67           H  
ATOM   1945 2HH2 ARG A 124      14.346  -7.129  23.154  1.00  0.67           H  
ATOM   1946  N   SER A 125      19.145  -8.087  15.044  1.00  0.64           N  
ATOM   1947  CA  SER A 125      19.559  -8.389  13.694  1.00  0.64           C  
ATOM   1948  C   SER A 125      18.542  -9.043  12.789  1.00  0.64           C  
ATOM   1949  O   SER A 125      17.759  -9.903  13.195  1.00  0.64           O  
ATOM   1950  CB  SER A 125      20.769  -9.255  13.717  1.00  0.64           C  
ATOM   1951  OG  SER A 125      21.121  -9.653  12.423  1.00  0.64           O  
ATOM   1952  H   SER A 125      19.338  -8.767  15.781  1.00  0.64           H  
ATOM   1953  HA  SER A 125      19.820  -7.453  13.242  1.00  0.64           H  
ATOM   1954 1HB  SER A 125      21.593  -8.717  14.156  1.00  0.64           H  
ATOM   1955 2HB  SER A 125      20.552 -10.120  14.334  1.00  0.64           H  
ATOM   1956  HG  SER A 125      21.003  -8.860  11.870  1.00  0.64           H  
ATOM   1957  N   LEU A 126      18.611  -8.647  11.528  1.00  0.63           N  
ATOM   1958  CA  LEU A 126      17.803  -9.206  10.459  1.00  0.63           C  
ATOM   1959  C   LEU A 126      18.699 -10.155   9.675  1.00  0.63           C  
ATOM   1960  O   LEU A 126      19.814  -9.787   9.285  1.00  0.63           O  
ATOM   1961  CB  LEU A 126      17.291  -8.108   9.558  1.00  0.63           C  
ATOM   1962  CG  LEU A 126      16.408  -8.501   8.447  1.00  0.63           C  
ATOM   1963  CD1 LEU A 126      15.114  -9.022   9.012  1.00  0.63           C  
ATOM   1964  CD2 LEU A 126      16.175  -7.309   7.578  1.00  0.63           C  
ATOM   1965  H   LEU A 126      19.301  -7.934  11.311  1.00  0.63           H  
ATOM   1966  HA  LEU A 126      16.969  -9.760  10.881  1.00  0.63           H  
ATOM   1967 1HB  LEU A 126      16.787  -7.361  10.149  1.00  0.63           H  
ATOM   1968 2HB  LEU A 126      18.145  -7.663   9.107  1.00  0.63           H  
ATOM   1969  HG  LEU A 126      16.872  -9.296   7.868  1.00  0.63           H  
ATOM   1970 1HD1 LEU A 126      14.461  -9.308   8.212  1.00  0.63           H  
ATOM   1971 2HD1 LEU A 126      15.314  -9.879   9.638  1.00  0.63           H  
ATOM   1972 3HD1 LEU A 126      14.642  -8.253   9.597  1.00  0.63           H  
ATOM   1973 1HD2 LEU A 126      15.516  -7.583   6.771  1.00  0.63           H  
ATOM   1974 2HD2 LEU A 126      15.733  -6.523   8.146  1.00  0.63           H  
ATOM   1975 3HD2 LEU A 126      17.118  -6.969   7.188  1.00  0.63           H  
ATOM   1976  N   VAL A 127      18.249 -11.394   9.513  1.00  0.62           N  
ATOM   1977  CA  VAL A 127      19.052 -12.432   8.886  1.00  0.62           C  
ATOM   1978  C   VAL A 127      18.378 -13.145   7.716  1.00  0.62           C  
ATOM   1979  O   VAL A 127      17.202 -13.506   7.792  1.00  0.62           O  
ATOM   1980  CB  VAL A 127      19.394 -13.502   9.948  1.00  0.62           C  
ATOM   1981  CG1 VAL A 127      20.257 -14.629   9.338  1.00  0.62           C  
ATOM   1982  CG2 VAL A 127      20.112 -12.834  11.161  1.00  0.62           C  
ATOM   1983  H   VAL A 127      17.332 -11.629   9.875  1.00  0.62           H  
ATOM   1984  HA  VAL A 127      19.973 -11.980   8.526  1.00  0.62           H  
ATOM   1985  HB  VAL A 127      18.471 -13.961  10.286  1.00  0.62           H  
ATOM   1986 1HG1 VAL A 127      20.462 -15.372  10.106  1.00  0.62           H  
ATOM   1987 2HG1 VAL A 127      19.730 -15.109   8.520  1.00  0.62           H  
ATOM   1988 3HG1 VAL A 127      21.196 -14.214   8.971  1.00  0.62           H  
ATOM   1989 1HG2 VAL A 127      20.332 -13.591  11.911  1.00  0.62           H  
ATOM   1990 2HG2 VAL A 127      21.020 -12.382  10.850  1.00  0.62           H  
ATOM   1991 3HG2 VAL A 127      19.474 -12.071  11.606  1.00  0.62           H  
ATOM   1992  N   ILE A 128      19.131 -13.343   6.630  1.00  0.61           N  
ATOM   1993  CA  ILE A 128      18.666 -14.162   5.508  1.00  0.61           C  
ATOM   1994  C   ILE A 128      19.439 -15.466   5.506  1.00  0.61           C  
ATOM   1995  O   ILE A 128      20.680 -15.460   5.527  1.00  0.61           O  
ATOM   1996  CB  ILE A 128      18.767 -13.487   4.137  1.00  0.61           C  
ATOM   1997  CG1 ILE A 128      17.898 -12.307   4.117  1.00  0.61           C  
ATOM   1998  CG2 ILE A 128      18.340 -14.467   3.047  1.00  0.61           C  
ATOM   1999  CD1 ILE A 128      18.061 -11.451   2.935  1.00  0.61           C  
ATOM   2000  H   ILE A 128      20.077 -12.971   6.621  1.00  0.61           H  
ATOM   2001  HA  ILE A 128      17.619 -14.396   5.663  1.00  0.61           H  
ATOM   2002  HB  ILE A 128      19.791 -13.158   3.959  1.00  0.61           H  
ATOM   2003 1HG1 ILE A 128      16.877 -12.670   4.141  1.00  0.61           H  
ATOM   2004 2HG1 ILE A 128      18.083 -11.711   5.008  1.00  0.61           H  
ATOM   2005 1HG2 ILE A 128      18.401 -13.980   2.086  1.00  0.61           H  
ATOM   2006 2HG2 ILE A 128      18.994 -15.342   3.051  1.00  0.61           H  
ATOM   2007 3HG2 ILE A 128      17.310 -14.784   3.230  1.00  0.61           H  
ATOM   2008 1HD1 ILE A 128      17.360 -10.624   3.008  1.00  0.61           H  
ATOM   2009 2HD1 ILE A 128      19.081 -11.075   2.909  1.00  0.61           H  
ATOM   2010 3HD1 ILE A 128      17.856 -12.023   2.032  1.00  0.61           H  
ATOM   2011  N   SER A 129      18.681 -16.561   5.545  1.00  0.61           N  
ATOM   2012  CA  SER A 129      19.178 -17.930   5.633  1.00  0.61           C  
ATOM   2013  C   SER A 129      19.514 -18.601   4.306  1.00  0.61           C  
ATOM   2014  O   SER A 129      19.052 -18.185   3.243  1.00  0.61           O  
ATOM   2015  CB  SER A 129      18.175 -18.781   6.352  1.00  0.61           C  
ATOM   2016  OG  SER A 129      18.022 -18.405   7.699  1.00  0.61           O  
ATOM   2017  H   SER A 129      17.666 -16.423   5.505  1.00  0.61           H  
ATOM   2018  HA  SER A 129      20.089 -17.916   6.223  1.00  0.61           H  
ATOM   2019 1HB  SER A 129      17.213 -18.722   5.839  1.00  0.61           H  
ATOM   2020 2HB  SER A 129      18.508 -19.794   6.307  1.00  0.61           H  
ATOM   2021  HG  SER A 129      17.568 -19.162   8.125  1.00  0.61           H  
ATOM   2022  N   GLU A 130      20.300 -19.683   4.394  1.00  0.61           N  
ATOM   2023  CA  GLU A 130      20.672 -20.523   3.247  1.00  0.61           C  
ATOM   2024  C   GLU A 130      19.513 -21.218   2.541  1.00  0.61           C  
ATOM   2025  O   GLU A 130      19.567 -21.433   1.328  1.00  0.61           O  
ATOM   2026  CB  GLU A 130      21.648 -21.632   3.670  1.00  0.61           C  
ATOM   2027  CG  GLU A 130      23.082 -21.231   4.003  1.00  0.61           C  
ATOM   2028  CD  GLU A 130      23.942 -22.408   4.443  1.00  0.61           C  
ATOM   2029  OE1 GLU A 130      23.504 -23.193   5.276  1.00  0.61           O  
ATOM   2030  OE2 GLU A 130      25.040 -22.523   3.948  1.00  0.61           O  
ATOM   2031  H   GLU A 130      20.678 -19.922   5.314  1.00  0.61           H  
ATOM   2032  HA  GLU A 130      21.156 -19.890   2.509  1.00  0.61           H  
ATOM   2033 1HB  GLU A 130      21.245 -22.122   4.559  1.00  0.61           H  
ATOM   2034 2HB  GLU A 130      21.691 -22.385   2.886  1.00  0.61           H  
ATOM   2035 1HG  GLU A 130      23.531 -20.791   3.118  1.00  0.61           H  
ATOM   2036 2HG  GLU A 130      23.076 -20.482   4.787  1.00  0.61           H  
ATOM   2037  N   LYS A 131      18.500 -21.627   3.302  1.00  0.60           N  
ATOM   2038  CA  LYS A 131      17.376 -22.370   2.757  1.00  0.60           C  
ATOM   2039  C   LYS A 131      16.017 -21.773   3.101  1.00  0.60           C  
ATOM   2040  O   LYS A 131      15.893 -20.888   3.960  1.00  0.60           O  
ATOM   2041  CB  LYS A 131      17.423 -23.823   3.244  1.00  0.60           C  
ATOM   2042  CG  LYS A 131      18.648 -24.608   2.801  1.00  0.60           C  
ATOM   2043  CD  LYS A 131      18.582 -26.044   3.300  1.00  0.60           C  
ATOM   2044  CE  LYS A 131      19.806 -26.842   2.868  1.00  0.60           C  
ATOM   2045  NZ  LYS A 131      19.744 -28.255   3.340  1.00  0.60           N  
ATOM   2046  H   LYS A 131      18.526 -21.456   4.304  1.00  0.60           H  
ATOM   2047  HA  LYS A 131      17.461 -22.366   1.670  1.00  0.60           H  
ATOM   2048 1HB  LYS A 131      17.395 -23.843   4.324  1.00  0.60           H  
ATOM   2049 2HB  LYS A 131      16.538 -24.354   2.896  1.00  0.60           H  
ATOM   2050 1HG  LYS A 131      18.718 -24.598   1.714  1.00  0.60           H  
ATOM   2051 2HG  LYS A 131      19.543 -24.139   3.210  1.00  0.60           H  
ATOM   2052 1HD  LYS A 131      18.525 -26.042   4.393  1.00  0.60           H  
ATOM   2053 2HD  LYS A 131      17.685 -26.525   2.910  1.00  0.60           H  
ATOM   2054 1HE  LYS A 131      19.870 -26.834   1.781  1.00  0.60           H  
ATOM   2055 2HE  LYS A 131      20.700 -26.370   3.279  1.00  0.60           H  
ATOM   2056 1HZ  LYS A 131      20.571 -28.748   3.035  1.00  0.60           H  
ATOM   2057 2HZ  LYS A 131      19.695 -28.274   4.349  1.00  0.60           H  
ATOM   2058 3HZ  LYS A 131      18.925 -28.703   2.956  1.00  0.60           H  
ATOM   2059  N   ASN A 132      15.005 -22.267   2.390  1.00  0.60           N  
ATOM   2060  CA  ASN A 132      13.595 -21.970   2.614  1.00  0.60           C  
ATOM   2061  C   ASN A 132      13.193 -22.369   4.026  1.00  0.60           C  
ATOM   2062  O   ASN A 132      13.562 -23.441   4.498  1.00  0.60           O  
ATOM   2063  CB  ASN A 132      12.742 -22.738   1.623  1.00  0.60           C  
ATOM   2064  CG  ASN A 132      11.274 -22.369   1.645  1.00  0.60           C  
ATOM   2065  OD1 ASN A 132      10.900 -21.221   1.421  1.00  0.60           O  
ATOM   2066  ND2 ASN A 132      10.435 -23.335   1.917  1.00  0.60           N  
ATOM   2067  H   ASN A 132      15.227 -22.925   1.657  1.00  0.60           H  
ATOM   2068  HA  ASN A 132      13.430 -20.896   2.500  1.00  0.60           H  
ATOM   2069 1HB  ASN A 132      13.125 -22.561   0.616  1.00  0.60           H  
ATOM   2070 2HB  ASN A 132      12.835 -23.804   1.823  1.00  0.60           H  
ATOM   2071 1HD2 ASN A 132       9.453 -23.148   1.954  1.00  0.60           H  
ATOM   2072 2HD2 ASN A 132      10.775 -24.257   2.103  1.00  0.60           H  
ATOM   2073  N   ASP A 133      12.464 -21.500   4.702  1.00  0.61           N  
ATOM   2074  CA  ASP A 133      11.965 -21.749   6.043  1.00  0.61           C  
ATOM   2075  C   ASP A 133      10.660 -22.549   6.036  1.00  0.61           C  
ATOM   2076  O   ASP A 133       9.678 -22.142   5.413  1.00  0.61           O  
ATOM   2077  CB  ASP A 133      11.751 -20.465   6.842  1.00  0.61           C  
ATOM   2078  CG  ASP A 133      11.368 -20.805   8.311  1.00  0.61           C  
ATOM   2079  OD1 ASP A 133      11.151 -21.965   8.591  1.00  0.61           O  
ATOM   2080  OD2 ASP A 133      11.310 -19.936   9.132  1.00  0.61           O  
ATOM   2081  H   ASP A 133      12.215 -20.626   4.262  1.00  0.61           H  
ATOM   2082  HA  ASP A 133      12.714 -22.342   6.571  1.00  0.61           H  
ATOM   2083 1HB  ASP A 133      12.657 -19.875   6.833  1.00  0.61           H  
ATOM   2084 2HB  ASP A 133      10.958 -19.867   6.390  1.00  0.61           H  
ATOM   2085  N   ASP A 134      10.676 -23.714   6.690  1.00  0.62           N  
ATOM   2086  CA  ASP A 134       9.513 -24.598   6.814  1.00  0.62           C  
ATOM   2087  C   ASP A 134       8.308 -23.911   7.486  1.00  0.62           C  
ATOM   2088  O   ASP A 134       7.166 -24.311   7.272  1.00  0.62           O  
ATOM   2089  CB  ASP A 134       9.864 -25.843   7.639  1.00  0.62           C  
ATOM   2090  CG  ASP A 134      10.733 -26.901   6.914  1.00  0.62           C  
ATOM   2091  OD1 ASP A 134      10.869 -26.815   5.719  1.00  0.62           O  
ATOM   2092  OD2 ASP A 134      11.230 -27.809   7.582  1.00  0.62           O  
ATOM   2093  H   ASP A 134      11.534 -23.964   7.158  1.00  0.62           H  
ATOM   2094  HA  ASP A 134       9.214 -24.909   5.814  1.00  0.62           H  
ATOM   2095 1HB  ASP A 134      10.380 -25.533   8.548  1.00  0.62           H  
ATOM   2096 2HB  ASP A 134       8.943 -26.317   7.952  1.00  0.62           H  
ATOM   2097  N   LEU A 135       8.558 -22.933   8.352  1.00  0.64           N  
ATOM   2098  CA  LEU A 135       7.493 -22.195   9.034  1.00  0.64           C  
ATOM   2099  C   LEU A 135       6.457 -23.054   9.756  1.00  0.64           C  
ATOM   2100  O   LEU A 135       5.262 -22.896   9.513  1.00  0.64           O  
ATOM   2101  CB  LEU A 135       6.762 -21.293   8.022  1.00  0.64           C  
ATOM   2102  CG  LEU A 135       7.652 -20.258   7.339  1.00  0.64           C  
ATOM   2103  CD1 LEU A 135       6.880 -19.521   6.278  1.00  0.64           C  
ATOM   2104  CD2 LEU A 135       8.170 -19.310   8.373  1.00  0.64           C  
ATOM   2105  H   LEU A 135       9.526 -22.648   8.506  1.00  0.64           H  
ATOM   2106  HA  LEU A 135       7.971 -21.553   9.771  1.00  0.64           H  
ATOM   2107 1HB  LEU A 135       6.307 -21.910   7.252  1.00  0.64           H  
ATOM   2108 2HB  LEU A 135       5.984 -20.763   8.537  1.00  0.64           H  
ATOM   2109  HG  LEU A 135       8.474 -20.747   6.879  1.00  0.64           H  
ATOM   2110 1HD1 LEU A 135       7.530 -18.793   5.802  1.00  0.64           H  
ATOM   2111 2HD1 LEU A 135       6.518 -20.230   5.535  1.00  0.64           H  
ATOM   2112 3HD1 LEU A 135       6.050 -19.018   6.736  1.00  0.64           H  
ATOM   2113 1HD2 LEU A 135       8.827 -18.572   7.914  1.00  0.64           H  
ATOM   2114 2HD2 LEU A 135       7.347 -18.796   8.855  1.00  0.64           H  
ATOM   2115 3HD2 LEU A 135       8.732 -19.858   9.129  1.00  0.64           H  
ATOM   2116  N   GLY A 136       6.882 -24.037  10.553  1.00  0.68           N  
ATOM   2117  CA  GLY A 136       5.916 -24.856  11.283  1.00  0.68           C  
ATOM   2118  C   GLY A 136       5.278 -25.970  10.442  1.00  0.68           C  
ATOM   2119  O   GLY A 136       4.448 -26.732  10.940  1.00  0.68           O  
ATOM   2120  H   GLY A 136       7.873 -24.187  10.754  1.00  0.68           H  
ATOM   2121 1HA  GLY A 136       6.418 -25.302  12.142  1.00  0.68           H  
ATOM   2122 2HA  GLY A 136       5.136 -24.210  11.685  1.00  0.68           H  
ATOM   2123  N   LYS A 137       5.646 -26.075   9.163  1.00  0.72           N  
ATOM   2124  CA  LYS A 137       5.066 -27.090   8.294  1.00  0.72           C  
ATOM   2125  C   LYS A 137       5.923 -28.349   8.150  1.00  0.72           C  
ATOM   2126  O   LYS A 137       5.510 -29.309   7.497  1.00  0.72           O  
ATOM   2127  CB  LYS A 137       4.818 -26.503   6.913  1.00  0.72           C  
ATOM   2128  CG  LYS A 137       3.820 -25.361   6.886  1.00  0.72           C  
ATOM   2129  CD  LYS A 137       3.626 -24.845   5.476  1.00  0.72           C  
ATOM   2130  CE  LYS A 137       2.633 -23.702   5.434  1.00  0.72           C  
ATOM   2131  NZ  LYS A 137       2.440 -23.191   4.048  1.00  0.72           N  
ATOM   2132  H   LYS A 137       6.300 -25.408   8.755  1.00  0.72           H  
ATOM   2133  HA  LYS A 137       4.108 -27.392   8.717  1.00  0.72           H  
ATOM   2134 1HB  LYS A 137       5.754 -26.149   6.497  1.00  0.72           H  
ATOM   2135 2HB  LYS A 137       4.447 -27.284   6.254  1.00  0.72           H  
ATOM   2136 1HG  LYS A 137       2.866 -25.692   7.293  1.00  0.72           H  
ATOM   2137 2HG  LYS A 137       4.202 -24.544   7.509  1.00  0.72           H  
ATOM   2138 1HD  LYS A 137       4.587 -24.491   5.095  1.00  0.72           H  
ATOM   2139 2HD  LYS A 137       3.273 -25.651   4.833  1.00  0.72           H  
ATOM   2140 1HE  LYS A 137       1.676 -24.045   5.823  1.00  0.72           H  
ATOM   2141 2HE  LYS A 137       3.001 -22.888   6.064  1.00  0.72           H  
ATOM   2142 1HZ  LYS A 137       1.775 -22.433   4.056  1.00  0.72           H  
ATOM   2143 2HZ  LYS A 137       3.322 -22.862   3.683  1.00  0.72           H  
ATOM   2144 3HZ  LYS A 137       2.091 -23.937   3.462  1.00  0.72           H  
ATOM   2145  N   GLY A 138       7.142 -28.338   8.692  1.00  0.77           N  
ATOM   2146  CA  GLY A 138       8.024 -29.484   8.521  1.00  0.77           C  
ATOM   2147  C   GLY A 138       7.685 -30.540   9.553  1.00  0.77           C  
ATOM   2148  O   GLY A 138       7.178 -30.215  10.623  1.00  0.77           O  
ATOM   2149  H   GLY A 138       7.463 -27.563   9.257  1.00  0.77           H  
ATOM   2150 1HA  GLY A 138       7.918 -29.891   7.516  1.00  0.77           H  
ATOM   2151 2HA  GLY A 138       9.063 -29.166   8.634  1.00  0.77           H  
ATOM   2152  N   TYR A 139       8.011 -31.795   9.257  1.00  0.81           N  
ATOM   2153  CA  TYR A 139       7.787 -32.895  10.195  1.00  0.81           C  
ATOM   2154  C   TYR A 139       8.745 -32.882  11.390  1.00  0.81           C  
ATOM   2155  O   TYR A 139       8.465 -33.467  12.437  1.00  0.81           O  
ATOM   2156  CB  TYR A 139       7.921 -34.223   9.448  1.00  0.81           C  
ATOM   2157  CG  TYR A 139       9.338 -34.489   8.972  1.00  0.81           C  
ATOM   2158  CD1 TYR A 139      10.258 -35.111   9.809  1.00  0.81           C  
ATOM   2159  CD2 TYR A 139       9.721 -34.086   7.703  1.00  0.81           C  
ATOM   2160  CE1 TYR A 139      11.552 -35.330   9.376  1.00  0.81           C  
ATOM   2161  CE2 TYR A 139      11.014 -34.306   7.269  1.00  0.81           C  
ATOM   2162  CZ  TYR A 139      11.927 -34.925   8.100  1.00  0.81           C  
ATOM   2163  OH  TYR A 139      13.214 -35.142   7.663  1.00  0.81           O  
ATOM   2164  H   TYR A 139       8.416 -31.992   8.353  1.00  0.81           H  
ATOM   2165  HA  TYR A 139       6.772 -32.807  10.586  1.00  0.81           H  
ATOM   2166 1HB  TYR A 139       7.618 -35.041  10.100  1.00  0.81           H  
ATOM   2167 2HB  TYR A 139       7.260 -34.225   8.582  1.00  0.81           H  
ATOM   2168  HD1 TYR A 139       9.958 -35.421  10.810  1.00  0.81           H  
ATOM   2169  HD2 TYR A 139       9.003 -33.594   7.047  1.00  0.81           H  
ATOM   2170  HE1 TYR A 139      12.272 -35.817  10.033  1.00  0.81           H  
ATOM   2171  HE2 TYR A 139      11.314 -33.990   6.270  1.00  0.81           H  
ATOM   2172  HH  TYR A 139      13.305 -34.817   6.763  1.00  0.81           H  
ATOM   2173  N   ASN A 140       9.899 -32.247  11.212  1.00  0.84           N  
ATOM   2174  CA  ASN A 140      10.919 -32.218  12.247  1.00  0.84           C  
ATOM   2175  C   ASN A 140      10.508 -31.328  13.400  1.00  0.84           C  
ATOM   2176  O   ASN A 140       9.965 -30.245  13.200  1.00  0.84           O  
ATOM   2177  CB  ASN A 140      12.264 -31.765  11.717  1.00  0.84           C  
ATOM   2178  CG  ASN A 140      13.416 -32.098  12.698  1.00  0.84           C  
ATOM   2179  OD1 ASN A 140      13.733 -31.379  13.668  1.00  0.84           O  
ATOM   2180  ND2 ASN A 140      14.058 -33.213  12.442  1.00  0.84           N  
ATOM   2181  H   ASN A 140      10.065 -31.781  10.334  1.00  0.84           H  
ATOM   2182  HA  ASN A 140      11.032 -33.228  12.643  1.00  0.84           H  
ATOM   2183 1HB  ASN A 140      12.460 -32.243  10.755  1.00  0.84           H  
ATOM   2184 2HB  ASN A 140      12.240 -30.691  11.556  1.00  0.84           H  
ATOM   2185 1HD2 ASN A 140      14.817 -33.499  13.029  1.00  0.84           H  
ATOM   2186 2HD2 ASN A 140      13.798 -33.778  11.659  1.00  0.84           H  
ATOM   2187  N   PHE A 141      10.879 -31.731  14.605  1.00  0.85           N  
ATOM   2188  CA  PHE A 141      10.655 -30.920  15.794  1.00  0.85           C  
ATOM   2189  C   PHE A 141      11.113 -29.474  15.592  1.00  0.85           C  
ATOM   2190  O   PHE A 141      10.405 -28.546  15.990  1.00  0.85           O  
ATOM   2191  CB  PHE A 141      11.418 -31.514  16.981  1.00  0.85           C  
ATOM   2192  CG  PHE A 141      11.303 -30.722  18.261  1.00  0.85           C  
ATOM   2193  CD1 PHE A 141      10.211 -30.880  19.105  1.00  0.85           C  
ATOM   2194  CD2 PHE A 141      12.298 -29.824  18.627  1.00  0.85           C  
ATOM   2195  CE1 PHE A 141      10.120 -30.160  20.283  1.00  0.85           C  
ATOM   2196  CE2 PHE A 141      12.208 -29.105  19.802  1.00  0.85           C  
ATOM   2197  CZ  PHE A 141      11.117 -29.277  20.631  1.00  0.85           C  
ATOM   2198  H   PHE A 141      11.318 -32.634  14.705  1.00  0.85           H  
ATOM   2199  HA  PHE A 141       9.589 -30.919  16.018  1.00  0.85           H  
ATOM   2200 1HB  PHE A 141      11.056 -32.521  17.173  1.00  0.85           H  
ATOM   2201 2HB  PHE A 141      12.474 -31.590  16.726  1.00  0.85           H  
ATOM   2202  HD1 PHE A 141       9.423 -31.581  18.829  1.00  0.85           H  
ATOM   2203  HD2 PHE A 141      13.160 -29.692  17.971  1.00  0.85           H  
ATOM   2204  HE1 PHE A 141       9.258 -30.292  20.936  1.00  0.85           H  
ATOM   2205  HE2 PHE A 141      12.995 -28.402  20.075  1.00  0.85           H  
ATOM   2206  HZ  PHE A 141      11.044 -28.712  21.559  1.00  0.85           H  
ATOM   2207  N   LYS A 142      12.297 -29.292  14.985  1.00  0.84           N  
ATOM   2208  CA  LYS A 142      12.907 -27.977  14.795  1.00  0.84           C  
ATOM   2209  C   LYS A 142      12.056 -27.013  13.989  1.00  0.84           C  
ATOM   2210  O   LYS A 142      12.324 -25.824  14.024  1.00  0.84           O  
ATOM   2211  CB  LYS A 142      14.288 -28.043  14.151  1.00  0.84           C  
ATOM   2212  CG  LYS A 142      15.003 -26.684  14.232  1.00  0.84           C  
ATOM   2213  CD  LYS A 142      16.424 -26.681  13.685  1.00  0.84           C  
ATOM   2214  CE  LYS A 142      17.060 -25.291  13.890  1.00  0.84           C  
ATOM   2215  NZ  LYS A 142      18.416 -25.173  13.288  1.00  0.84           N  
ATOM   2216  H   LYS A 142      12.799 -30.100  14.632  1.00  0.84           H  
ATOM   2217  HA  LYS A 142      13.032 -27.531  15.781  1.00  0.84           H  
ATOM   2218 1HB  LYS A 142      14.895 -28.798  14.650  1.00  0.84           H  
ATOM   2219 2HB  LYS A 142      14.192 -28.328  13.107  1.00  0.84           H  
ATOM   2220 1HG  LYS A 142      14.421 -25.960  13.666  1.00  0.84           H  
ATOM   2221 2HG  LYS A 142      15.028 -26.358  15.268  1.00  0.84           H  
ATOM   2222 1HD  LYS A 142      17.024 -27.441  14.187  1.00  0.84           H  
ATOM   2223 2HD  LYS A 142      16.403 -26.899  12.618  1.00  0.84           H  
ATOM   2224 1HE  LYS A 142      16.416 -24.541  13.455  1.00  0.84           H  
ATOM   2225 2HE  LYS A 142      17.138 -25.102  14.960  1.00  0.84           H  
ATOM   2226 1HZ  LYS A 142      18.768 -24.238  13.466  1.00  0.84           H  
ATOM   2227 2HZ  LYS A 142      19.034 -25.854  13.696  1.00  0.84           H  
ATOM   2228 3HZ  LYS A 142      18.348 -25.323  12.290  1.00  0.84           H  
ATOM   2229  N   SER A 143      11.097 -27.513  13.200  1.00  0.82           N  
ATOM   2230  CA  SER A 143      10.211 -26.695  12.373  1.00  0.82           C  
ATOM   2231  C   SER A 143       9.425 -25.687  13.213  1.00  0.82           C  
ATOM   2232  O   SER A 143       8.914 -24.688  12.686  1.00  0.82           O  
ATOM   2233  CB  SER A 143       9.248 -27.571  11.615  1.00  0.82           C  
ATOM   2234  OG  SER A 143       8.395 -26.812  10.794  1.00  0.82           O  
ATOM   2235  H   SER A 143      10.913 -28.515  13.225  1.00  0.82           H  
ATOM   2236  HA  SER A 143      10.823 -26.142  11.660  1.00  0.82           H  
ATOM   2237 1HB  SER A 143       9.803 -28.288  11.011  1.00  0.82           H  
ATOM   2238 2HB  SER A 143       8.655 -28.144  12.318  1.00  0.82           H  
ATOM   2239  HG  SER A 143       7.717 -27.448  10.518  1.00  0.82           H  
ATOM   2240  N   PHE A 144       9.211 -26.036  14.483  1.00  0.79           N  
ATOM   2241  CA  PHE A 144       8.468 -25.250  15.447  1.00  0.79           C  
ATOM   2242  C   PHE A 144       9.544 -24.713  16.369  1.00  0.79           C  
ATOM   2243  O   PHE A 144      10.626 -25.271  16.375  1.00  0.79           O  
ATOM   2244  CB  PHE A 144       7.529 -26.167  16.206  1.00  0.79           C  
ATOM   2245  CG  PHE A 144       6.594 -26.867  15.294  1.00  0.79           C  
ATOM   2246  CD1 PHE A 144       6.997 -28.068  14.717  1.00  0.79           C  
ATOM   2247  CD2 PHE A 144       5.352 -26.358  14.978  1.00  0.79           C  
ATOM   2248  CE1 PHE A 144       6.179 -28.749  13.851  1.00  0.79           C  
ATOM   2249  CE2 PHE A 144       4.526 -27.040  14.113  1.00  0.79           C  
ATOM   2250  CZ  PHE A 144       4.942 -28.237  13.549  1.00  0.79           C  
ATOM   2251  H   PHE A 144       9.650 -26.891  14.831  1.00  0.79           H  
ATOM   2252  HA  PHE A 144       7.937 -24.434  14.955  1.00  0.79           H  
ATOM   2253 1HB  PHE A 144       8.110 -26.918  16.751  1.00  0.79           H  
ATOM   2254 2HB  PHE A 144       6.956 -25.596  16.929  1.00  0.79           H  
ATOM   2255  HD1 PHE A 144       7.989 -28.471  14.957  1.00  0.79           H  
ATOM   2256  HD2 PHE A 144       5.029 -25.414  15.409  1.00  0.79           H  
ATOM   2257  HE1 PHE A 144       6.517 -29.692  13.399  1.00  0.79           H  
ATOM   2258  HE2 PHE A 144       3.548 -26.637  13.857  1.00  0.79           H  
ATOM   2259  HZ  PHE A 144       4.289 -28.766  12.856  1.00  0.79           H  
ATOM   2260  N   ILE A 145       9.331 -23.609  17.091  1.00  0.76           N  
ATOM   2261  CA  ILE A 145      10.360 -23.069  18.028  1.00  0.76           C  
ATOM   2262  C   ILE A 145      11.569 -22.380  17.335  1.00  0.76           C  
ATOM   2263  O   ILE A 145      12.051 -21.356  17.812  1.00  0.76           O  
ATOM   2264  CB  ILE A 145      10.876 -24.156  19.003  1.00  0.76           C  
ATOM   2265  CG1 ILE A 145       9.721 -24.629  19.894  1.00  0.76           C  
ATOM   2266  CG2 ILE A 145      11.989 -23.572  19.852  1.00  0.76           C  
ATOM   2267  CD1 ILE A 145      10.042 -25.869  20.662  1.00  0.76           C  
ATOM   2268  H   ILE A 145       8.435 -23.156  17.036  1.00  0.76           H  
ATOM   2269  HA  ILE A 145       9.872 -22.311  18.641  1.00  0.76           H  
ATOM   2270  HB  ILE A 145      11.288 -25.005  18.501  1.00  0.76           H  
ATOM   2271 1HG1 ILE A 145       9.473 -23.836  20.599  1.00  0.76           H  
ATOM   2272 2HG1 ILE A 145       8.848 -24.828  19.275  1.00  0.76           H  
ATOM   2273 1HG2 ILE A 145      12.350 -24.329  20.548  1.00  0.76           H  
ATOM   2274 2HG2 ILE A 145      12.808 -23.254  19.208  1.00  0.76           H  
ATOM   2275 3HG2 ILE A 145      11.611 -22.716  20.408  1.00  0.76           H  
ATOM   2276 1HD1 ILE A 145       9.187 -26.156  21.273  1.00  0.76           H  
ATOM   2277 2HD1 ILE A 145      10.268 -26.662  19.955  1.00  0.76           H  
ATOM   2278 3HD1 ILE A 145      10.904 -25.692  21.302  1.00  0.76           H  
ATOM   2279  N   ASP A 146      12.031 -22.946  16.227  1.00  0.73           N  
ATOM   2280  CA  ASP A 146      13.127 -22.456  15.394  1.00  0.73           C  
ATOM   2281  C   ASP A 146      12.838 -22.963  13.980  1.00  0.73           C  
ATOM   2282  O   ASP A 146      11.676 -23.183  13.646  1.00  0.73           O  
ATOM   2283  CB  ASP A 146      14.480 -22.951  15.924  1.00  0.73           C  
ATOM   2284  CG  ASP A 146      15.685 -22.049  15.541  1.00  0.73           C  
ATOM   2285  OD1 ASP A 146      15.976 -21.995  14.362  1.00  0.73           O  
ATOM   2286  OD2 ASP A 146      16.276 -21.416  16.399  1.00  0.73           O  
ATOM   2287  H   ASP A 146      11.608 -23.826  15.960  1.00  0.73           H  
ATOM   2288  HA  ASP A 146      13.116 -21.373  15.388  1.00  0.73           H  
ATOM   2289 1HB  ASP A 146      14.433 -23.020  17.009  1.00  0.73           H  
ATOM   2290 2HB  ASP A 146      14.656 -23.954  15.549  1.00  0.73           H  
ATOM   2291  N   GLY A 147      13.841 -23.130  13.125  1.00  0.72           N  
ATOM   2292  CA  GLY A 147      13.475 -23.649  11.811  1.00  0.72           C  
ATOM   2293  C   GLY A 147      14.624 -24.204  10.989  1.00  0.72           C  
ATOM   2294  O   GLY A 147      15.790 -23.829  11.129  1.00  0.72           O  
ATOM   2295  H   GLY A 147      14.795 -22.884  13.384  1.00  0.72           H  
ATOM   2296 1HA  GLY A 147      12.730 -24.434  11.942  1.00  0.72           H  
ATOM   2297 2HA  GLY A 147      12.984 -22.855  11.245  1.00  0.72           H  
ATOM   2298  N   ASN A 148      14.271 -25.055  10.036  1.00  0.71           N  
ATOM   2299  CA  ASN A 148      15.233 -25.729   9.177  1.00  0.71           C  
ATOM   2300  C   ASN A 148      15.653 -24.885   7.986  1.00  0.71           C  
ATOM   2301  O   ASN A 148      15.541 -25.304   6.839  1.00  0.71           O  
ATOM   2302  CB  ASN A 148      14.601 -27.008   8.695  1.00  0.71           C  
ATOM   2303  CG  ASN A 148      14.333 -27.957   9.799  1.00  0.71           C  
ATOM   2304  OD1 ASN A 148      15.183 -28.160  10.673  1.00  0.71           O  
ATOM   2305  ND2 ASN A 148      13.159 -28.527   9.792  1.00  0.71           N  
ATOM   2306  H   ASN A 148      13.292 -25.288   9.937  1.00  0.71           H  
ATOM   2307  HA  ASN A 148      16.126 -25.954   9.761  1.00  0.71           H  
ATOM   2308 1HB  ASN A 148      13.659 -26.781   8.187  1.00  0.71           H  
ATOM   2309 2HB  ASN A 148      15.256 -27.487   7.968  1.00  0.71           H  
ATOM   2310 1HD2 ASN A 148      12.909 -29.168  10.510  1.00  0.71           H  
ATOM   2311 2HD2 ASN A 148      12.487 -28.310   9.043  1.00  0.71           H  
ATOM   2312  N   SER A 149      16.179 -23.705   8.272  1.00  0.71           N  
ATOM   2313  CA  SER A 149      16.578 -22.787   7.214  1.00  0.71           C  
ATOM   2314  C   SER A 149      18.079 -22.868   6.931  1.00  0.71           C  
ATOM   2315  O   SER A 149      18.608 -22.158   6.078  1.00  0.71           O  
ATOM   2316  CB  SER A 149      16.179 -21.367   7.554  1.00  0.71           C  
ATOM   2317  OG  SER A 149      16.916 -20.855   8.636  1.00  0.71           O  
ATOM   2318  H   SER A 149      16.263 -23.456   9.258  1.00  0.71           H  
ATOM   2319  HA  SER A 149      16.047 -23.064   6.300  1.00  0.71           H  
ATOM   2320 1HB  SER A 149      16.318 -20.760   6.678  1.00  0.71           H  
ATOM   2321 2HB  SER A 149      15.115 -21.333   7.791  1.00  0.71           H  
ATOM   2322  HG  SER A 149      17.781 -21.306   8.605  1.00  0.71           H  
ATOM   2323  N   GLY A 150      18.784 -23.744   7.636  1.00  0.71           N  
ATOM   2324  CA  GLY A 150      20.229 -23.837   7.444  1.00  0.71           C  
ATOM   2325  C   GLY A 150      20.914 -22.678   8.149  1.00  0.71           C  
ATOM   2326  O   GLY A 150      20.394 -22.163   9.141  1.00  0.71           O  
ATOM   2327  H   GLY A 150      18.318 -24.332   8.310  1.00  0.71           H  
ATOM   2328 1HA  GLY A 150      20.598 -24.783   7.840  1.00  0.71           H  
ATOM   2329 2HA  GLY A 150      20.466 -23.814   6.380  1.00  0.71           H  
ATOM   2330  N   ASN A 151      22.102 -22.310   7.689  1.00  0.71           N  
ATOM   2331  CA  ASN A 151      22.874 -21.268   8.352  1.00  0.71           C  
ATOM   2332  C   ASN A 151      22.508 -19.888   7.856  1.00  0.71           C  
ATOM   2333  O   ASN A 151      21.827 -19.727   6.839  1.00  0.71           O  
ATOM   2334  CB  ASN A 151      24.356 -21.502   8.203  1.00  0.71           C  
ATOM   2335  CG  ASN A 151      24.836 -22.658   9.018  1.00  0.71           C  
ATOM   2336  OD1 ASN A 151      24.388 -22.858  10.155  1.00  0.71           O  
ATOM   2337  ND2 ASN A 151      25.743 -23.426   8.479  1.00  0.71           N  
ATOM   2338  H   ASN A 151      22.493 -22.745   6.844  1.00  0.71           H  
ATOM   2339  HA  ASN A 151      22.639 -21.293   9.418  1.00  0.71           H  
ATOM   2340 1HB  ASN A 151      24.582 -21.699   7.160  1.00  0.71           H  
ATOM   2341 2HB  ASN A 151      24.897 -20.605   8.474  1.00  0.71           H  
ATOM   2342 1HD2 ASN A 151      26.096 -24.212   8.984  1.00  0.71           H  
ATOM   2343 2HD2 ASN A 151      26.088 -23.231   7.557  1.00  0.71           H  
ATOM   2344  N   GLY A 152      22.913 -18.866   8.596  1.00  0.70           N  
ATOM   2345  CA  GLY A 152      22.699 -17.525   8.092  1.00  0.70           C  
ATOM   2346  C   GLY A 152      23.640 -17.321   6.913  1.00  0.70           C  
ATOM   2347  O   GLY A 152      24.761 -17.830   6.918  1.00  0.70           O  
ATOM   2348  H   GLY A 152      23.421 -19.020   9.457  1.00  0.70           H  
ATOM   2349 1HA  GLY A 152      21.664 -17.390   7.785  1.00  0.70           H  
ATOM   2350 2HA  GLY A 152      22.912 -16.794   8.871  1.00  0.70           H  
ATOM   2351  N   VAL A 153      23.206 -16.554   5.925  1.00  0.69           N  
ATOM   2352  CA  VAL A 153      24.039 -16.225   4.781  1.00  0.69           C  
ATOM   2353  C   VAL A 153      24.424 -14.764   4.890  1.00  0.69           C  
ATOM   2354  O   VAL A 153      25.585 -14.404   4.705  1.00  0.69           O  
ATOM   2355  CB  VAL A 153      23.327 -16.475   3.462  1.00  0.69           C  
ATOM   2356  CG1 VAL A 153      24.228 -16.056   2.335  1.00  0.69           C  
ATOM   2357  CG2 VAL A 153      22.999 -17.855   3.350  1.00  0.69           C  
ATOM   2358  H   VAL A 153      22.259 -16.197   5.949  1.00  0.69           H  
ATOM   2359  HA  VAL A 153      24.941 -16.835   4.807  1.00  0.69           H  
ATOM   2360  HB  VAL A 153      22.416 -15.875   3.427  1.00  0.69           H  
ATOM   2361 1HG1 VAL A 153      23.734 -16.215   1.380  1.00  0.69           H  
ATOM   2362 2HG1 VAL A 153      24.476 -15.026   2.458  1.00  0.69           H  
ATOM   2363 3HG1 VAL A 153      25.137 -16.643   2.364  1.00  0.69           H  
ATOM   2364 1HG2 VAL A 153      22.484 -18.029   2.411  1.00  0.69           H  
ATOM   2365 2HG2 VAL A 153      23.912 -18.442   3.389  1.00  0.69           H  
ATOM   2366 3HG2 VAL A 153      22.369 -18.113   4.177  1.00  0.69           H  
ATOM   2367  N   ALA A 154      23.433 -13.913   5.187  1.00  0.67           N  
ATOM   2368  CA  ALA A 154      23.704 -12.483   5.353  1.00  0.67           C  
ATOM   2369  C   ALA A 154      22.903 -11.924   6.479  1.00  0.67           C  
ATOM   2370  O   ALA A 154      21.794 -12.368   6.780  1.00  0.67           O  
ATOM   2371  CB  ALA A 154      23.410 -11.661   4.123  1.00  0.67           C  
ATOM   2372  H   ALA A 154      22.489 -14.277   5.310  1.00  0.67           H  
ATOM   2373  HA  ALA A 154      24.747 -12.373   5.610  1.00  0.67           H  
ATOM   2374 1HB  ALA A 154      23.656 -10.620   4.319  1.00  0.67           H  
ATOM   2375 2HB  ALA A 154      24.022 -12.011   3.332  1.00  0.67           H  
ATOM   2376 3HB  ALA A 154      22.359 -11.737   3.865  1.00  0.67           H  
ATOM   2377  N   TYR A 155      23.467 -10.920   7.099  1.00  0.66           N  
ATOM   2378  CA  TYR A 155      22.828 -10.319   8.239  1.00  0.66           C  
ATOM   2379  C   TYR A 155      23.261  -8.899   8.511  1.00  0.66           C  
ATOM   2380  O   TYR A 155      24.274  -8.425   7.988  1.00  0.66           O  
ATOM   2381  CB  TYR A 155      23.108 -11.221   9.448  1.00  0.66           C  
ATOM   2382  CG  TYR A 155      24.593 -11.463   9.662  1.00  0.66           C  
ATOM   2383  CD1 TYR A 155      25.345 -10.656  10.498  1.00  0.66           C  
ATOM   2384  CD2 TYR A 155      25.209 -12.513   8.970  1.00  0.66           C  
ATOM   2385  CE1 TYR A 155      26.711 -10.889  10.627  1.00  0.66           C  
ATOM   2386  CE2 TYR A 155      26.558 -12.739   9.097  1.00  0.66           C  
ATOM   2387  CZ  TYR A 155      27.312 -11.933   9.913  1.00  0.66           C  
ATOM   2388  OH  TYR A 155      28.669 -12.154  10.020  1.00  0.66           O  
ATOM   2389  H   TYR A 155      24.386 -10.606   6.790  1.00  0.66           H  
ATOM   2390  HA  TYR A 155      21.762 -10.299   8.045  1.00  0.66           H  
ATOM   2391 1HB  TYR A 155      22.693 -10.769  10.354  1.00  0.66           H  
ATOM   2392 2HB  TYR A 155      22.631 -12.180   9.300  1.00  0.66           H  
ATOM   2393  HD1 TYR A 155      24.870  -9.832  11.039  1.00  0.66           H  
ATOM   2394  HD2 TYR A 155      24.623 -13.154   8.315  1.00  0.66           H  
ATOM   2395  HE1 TYR A 155      27.312 -10.252  11.275  1.00  0.66           H  
ATOM   2396  HE2 TYR A 155      27.028 -13.555   8.543  1.00  0.66           H  
ATOM   2397  HH  TYR A 155      29.068 -11.446  10.539  1.00  0.66           H  
ATOM   2398  N   GLY A 156      22.498  -8.239   9.364  1.00  0.66           N  
ATOM   2399  CA  GLY A 156      22.848  -6.900   9.811  1.00  0.66           C  
ATOM   2400  C   GLY A 156      21.951  -6.449  10.940  1.00  0.66           C  
ATOM   2401  O   GLY A 156      21.006  -7.150  11.305  1.00  0.66           O  
ATOM   2402  H   GLY A 156      21.638  -8.692   9.670  1.00  0.66           H  
ATOM   2403 1HA  GLY A 156      23.888  -6.876  10.127  1.00  0.66           H  
ATOM   2404 2HA  GLY A 156      22.750  -6.212   8.980  1.00  0.66           H  
ATOM   2405  N   ILE A 157      22.187  -5.248  11.451  1.00  0.68           N  
ATOM   2406  CA  ILE A 157      21.427  -4.756  12.593  1.00  0.68           C  
ATOM   2407  C   ILE A 157      20.454  -3.676  12.172  1.00  0.68           C  
ATOM   2408  O   ILE A 157      20.772  -2.837  11.329  1.00  0.68           O  
ATOM   2409  CB  ILE A 157      22.376  -4.217  13.674  1.00  0.68           C  
ATOM   2410  CG1 ILE A 157      21.597  -3.883  14.950  1.00  0.68           C  
ATOM   2411  CG2 ILE A 157      23.076  -2.978  13.151  1.00  0.68           C  
ATOM   2412  CD1 ILE A 157      22.489  -3.669  16.140  1.00  0.68           C  
ATOM   2413  H   ILE A 157      22.948  -4.695  11.079  1.00  0.68           H  
ATOM   2414  HA  ILE A 157      20.859  -5.569  13.023  1.00  0.68           H  
ATOM   2415  HB  ILE A 157      23.115  -4.981  13.927  1.00  0.68           H  
ATOM   2416 1HG1 ILE A 157      21.010  -2.978  14.793  1.00  0.68           H  
ATOM   2417 2HG1 ILE A 157      20.915  -4.707  15.176  1.00  0.68           H  
ATOM   2418 1HG2 ILE A 157      23.756  -2.597  13.913  1.00  0.68           H  
ATOM   2419 2HG2 ILE A 157      23.641  -3.230  12.255  1.00  0.68           H  
ATOM   2420 3HG2 ILE A 157      22.331  -2.216  12.912  1.00  0.68           H  
ATOM   2421 1HD1 ILE A 157      21.890  -3.445  17.014  1.00  0.68           H  
ATOM   2422 2HD1 ILE A 157      23.068  -4.568  16.325  1.00  0.68           H  
ATOM   2423 3HD1 ILE A 157      23.164  -2.839  15.943  1.00  0.68           H  
ATOM   2424  N   ILE A 158      19.260  -3.724  12.741  1.00  0.73           N  
ATOM   2425  CA  ILE A 158      18.214  -2.772  12.427  1.00  0.73           C  
ATOM   2426  C   ILE A 158      18.352  -1.493  13.247  1.00  0.73           C  
ATOM   2427  O   ILE A 158      18.304  -1.528  14.482  1.00  0.73           O  
ATOM   2428  CB  ILE A 158      16.862  -3.423  12.747  1.00  0.73           C  
ATOM   2429  CG1 ILE A 158      16.701  -4.697  11.917  1.00  0.73           C  
ATOM   2430  CG2 ILE A 158      15.736  -2.447  12.413  1.00  0.73           C  
ATOM   2431  CD1 ILE A 158      15.577  -5.497  12.344  1.00  0.73           C  
ATOM   2432  H   ILE A 158      19.050  -4.468  13.411  1.00  0.73           H  
ATOM   2433  HA  ILE A 158      18.271  -2.518  11.367  1.00  0.73           H  
ATOM   2434  HB  ILE A 158      16.821  -3.697  13.807  1.00  0.73           H  
ATOM   2435 1HG1 ILE A 158      16.542  -4.438  10.896  1.00  0.73           H  
ATOM   2436 2HG1 ILE A 158      17.609  -5.302  11.996  1.00  0.73           H  
ATOM   2437 1HG2 ILE A 158      14.773  -2.904  12.638  1.00  0.73           H  
ATOM   2438 2HG2 ILE A 158      15.869  -1.556  13.001  1.00  0.73           H  
ATOM   2439 3HG2 ILE A 158      15.778  -2.189  11.354  1.00  0.73           H  
ATOM   2440 1HD1 ILE A 158      15.481  -6.382  11.734  1.00  0.73           H  
ATOM   2441 2HD1 ILE A 158      15.707  -5.789  13.394  1.00  0.73           H  
ATOM   2442 3HD1 ILE A 158      14.715  -4.876  12.233  1.00  0.73           H  
ATOM   2443  N   GLY A 159      18.494  -0.345  12.588  1.00  0.81           N  
ATOM   2444  CA  GLY A 159      18.635   0.891  13.357  1.00  0.81           C  
ATOM   2445  C   GLY A 159      17.748   2.004  12.836  1.00  0.81           C  
ATOM   2446  O   GLY A 159      17.402   2.034  11.659  1.00  0.81           O  
ATOM   2447  H   GLY A 159      18.559  -0.340  11.564  1.00  0.81           H  
ATOM   2448 1HA  GLY A 159      18.411   0.709  14.403  1.00  0.81           H  
ATOM   2449 2HA  GLY A 159      19.675   1.213  13.315  1.00  0.81           H  
ATOM   2450  N   ILE A 160      17.426   2.964  13.695  1.00  0.92           N  
ATOM   2451  CA  ILE A 160      16.602   4.082  13.249  1.00  0.92           C  
ATOM   2452  C   ILE A 160      17.354   4.860  12.189  1.00  0.92           C  
ATOM   2453  O   ILE A 160      18.545   5.137  12.348  1.00  0.92           O  
ATOM   2454  CB  ILE A 160      16.201   4.991  14.423  1.00  0.92           C  
ATOM   2455  CG1 ILE A 160      15.332   4.205  15.409  1.00  0.92           C  
ATOM   2456  CG2 ILE A 160      15.453   6.207  13.917  1.00  0.92           C  
ATOM   2457  CD1 ILE A 160      14.017   3.727  14.800  1.00  0.92           C  
ATOM   2458  H   ILE A 160      17.738   2.914  14.654  1.00  0.92           H  
ATOM   2459  HA  ILE A 160      15.690   3.694  12.807  1.00  0.92           H  
ATOM   2460  HB  ILE A 160      17.094   5.315  14.953  1.00  0.92           H  
ATOM   2461 1HG1 ILE A 160      15.885   3.344  15.749  1.00  0.92           H  
ATOM   2462 2HG1 ILE A 160      15.104   4.836  16.268  1.00  0.92           H  
ATOM   2463 1HG2 ILE A 160      15.178   6.839  14.758  1.00  0.92           H  
ATOM   2464 2HG2 ILE A 160      16.086   6.773  13.234  1.00  0.92           H  
ATOM   2465 3HG2 ILE A 160      14.552   5.886  13.391  1.00  0.92           H  
ATOM   2466 1HD1 ILE A 160      13.442   3.179  15.541  1.00  0.92           H  
ATOM   2467 2HD1 ILE A 160      13.438   4.587  14.460  1.00  0.92           H  
ATOM   2468 3HD1 ILE A 160      14.225   3.090  13.961  1.00  0.92           H  
ATOM   2469  N   ALA A 161      16.670   5.159  11.091  1.00  1.04           N  
ATOM   2470  CA  ALA A 161      17.305   5.843   9.976  1.00  1.04           C  
ATOM   2471  C   ALA A 161      16.281   6.385   8.989  1.00  1.04           C  
ATOM   2472  O   ALA A 161      15.514   7.283   9.333  1.00  1.04           O  
ATOM   2473  OXT ALA A 161      16.556   6.265   7.797  1.00  1.04           O  
ATOM   2474  CB  ALA A 161      18.251   4.884   9.263  1.00  1.04           C  
ATOM   2475  H   ALA A 161      15.684   4.899  11.056  1.00  1.04           H  
ATOM   2476  HA  ALA A 161      17.870   6.686  10.372  1.00  1.04           H  
ATOM   2477 1HB  ALA A 161      18.743   5.398   8.441  1.00  1.04           H  
ATOM   2478 2HB  ALA A 161      19.007   4.511   9.955  1.00  1.04           H  
ATOM   2479 3HB  ALA A 161      17.683   4.053   8.884  1.00  1.04           H  
TER    2480
ENDMDL

REMARK ID 637243 MODEL 3 ORF132
PFRMAT TS
TARGET ORF132
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   MET A   1       3.287  -1.089  -0.371  1.00 10.89           N  
ATOM      2  CA  MET A   1       4.562  -0.421  -0.131  1.00 10.89           C  
ATOM      3  C   MET A   1       4.437   1.064   0.205  1.00 10.89           C  
ATOM      4  O   MET A   1       5.372   1.645   0.765  1.00 10.89           O  
ATOM      5  CB  MET A   1       5.477  -0.593  -1.331  1.00 10.89           C  
ATOM      6  CG  MET A   1       5.936  -2.009  -1.588  1.00 10.89           C  
ATOM      7  SD  MET A   1       6.872  -2.674  -0.205  1.00 10.89           S  
ATOM      8  CE  MET A   1       8.332  -1.628  -0.266  1.00 10.89           C  
ATOM      9 1H   MET A   1       3.427  -2.090  -0.335  1.00 10.89           H  
ATOM     10 2H   MET A   1       2.621  -0.821   0.337  1.00 10.89           H  
ATOM     11 3H   MET A   1       2.940  -0.838  -1.285  1.00 10.89           H  
ATOM     12  HA  MET A   1       5.034  -0.903   0.725  1.00 10.89           H  
ATOM     13 1HB  MET A   1       4.993  -0.213  -2.230  1.00 10.89           H  
ATOM     14 2HB  MET A   1       6.368  -0.011  -1.167  1.00 10.89           H  
ATOM     15 1HG  MET A   1       5.071  -2.647  -1.761  1.00 10.89           H  
ATOM     16 2HG  MET A   1       6.563  -2.039  -2.474  1.00 10.89           H  
ATOM     17 1HE  MET A   1       9.022  -1.914   0.525  1.00 10.89           H  
ATOM     18 2HE  MET A   1       8.823  -1.742  -1.234  1.00 10.89           H  
ATOM     19 3HE  MET A   1       8.036  -0.589  -0.129  1.00 10.89           H  
ATOM     20  N   ILE A   2       3.285   1.682  -0.072  1.00 10.48           N  
ATOM     21  CA  ILE A   2       3.144   3.114   0.203  1.00 10.48           C  
ATOM     22  C   ILE A   2       3.362   3.439   1.669  1.00 10.48           C  
ATOM     23  O   ILE A   2       4.021   4.426   1.990  1.00 10.48           O  
ATOM     24  CB  ILE A   2       1.783   3.657  -0.234  1.00 10.48           C  
ATOM     25  CG1 ILE A   2       1.680   3.637  -1.762  1.00 10.48           C  
ATOM     26  CG2 ILE A   2       1.608   5.071   0.305  1.00 10.48           C  
ATOM     27  CD1 ILE A   2       0.283   3.891  -2.279  1.00 10.48           C  
ATOM     28  H   ILE A   2       2.511   1.209  -0.511  1.00 10.48           H  
ATOM     29  HA  ILE A   2       3.907   3.643  -0.371  1.00 10.48           H  
ATOM     30  HB  ILE A   2       0.991   3.022   0.160  1.00 10.48           H  
ATOM     31 1HG1 ILE A   2       2.343   4.402  -2.168  1.00 10.48           H  
ATOM     32 2HG1 ILE A   2       2.010   2.666  -2.127  1.00 10.48           H  
ATOM     33 1HG2 ILE A   2       0.637   5.459   0.002  1.00 10.48           H  
ATOM     34 2HG2 ILE A   2       1.670   5.059   1.393  1.00 10.48           H  
ATOM     35 3HG2 ILE A   2       2.396   5.710  -0.094  1.00 10.48           H  
ATOM     36 1HD1 ILE A   2       0.288   3.864  -3.369  1.00 10.48           H  
ATOM     37 2HD1 ILE A   2      -0.392   3.123  -1.900  1.00 10.48           H  
ATOM     38 3HD1 ILE A   2      -0.057   4.869  -1.943  1.00 10.48           H  
ATOM     39  N   ARG A   3       2.802   2.625   2.565  1.00 10.02           N  
ATOM     40  CA  ARG A   3       3.009   2.856   3.986  1.00 10.02           C  
ATOM     41  C   ARG A   3       4.489   2.921   4.333  1.00 10.02           C  
ATOM     42  O   ARG A   3       4.904   3.779   5.103  1.00 10.02           O  
ATOM     43  CB  ARG A   3       2.354   1.774   4.823  1.00 10.02           C  
ATOM     44  CG  ARG A   3       2.556   1.943   6.325  1.00 10.02           C  
ATOM     45  CD  ARG A   3       1.808   0.929   7.111  1.00 10.02           C  
ATOM     46  NE  ARG A   3       2.128   1.004   8.528  1.00 10.02           N  
ATOM     47  CZ  ARG A   3       1.414   0.421   9.510  1.00 10.02           C  
ATOM     48  NH1 ARG A   3       0.322  -0.262   9.225  1.00 10.02           N  
ATOM     49  NH2 ARG A   3       1.814   0.539  10.761  1.00 10.02           N  
ATOM     50  H   ARG A   3       2.246   1.845   2.257  1.00 10.02           H  
ATOM     51  HA  ARG A   3       2.553   3.811   4.246  1.00 10.02           H  
ATOM     52 1HB  ARG A   3       1.284   1.757   4.628  1.00 10.02           H  
ATOM     53 2HB  ARG A   3       2.759   0.802   4.543  1.00 10.02           H  
ATOM     54 1HG  ARG A   3       3.620   1.836   6.563  1.00 10.02           H  
ATOM     55 2HG  ARG A   3       2.221   2.935   6.631  1.00 10.02           H  
ATOM     56 1HD  ARG A   3       0.738   1.093   6.993  1.00 10.02           H  
ATOM     57 2HD  ARG A   3       2.066  -0.067   6.756  1.00 10.02           H  
ATOM     58  HE  ARG A   3       2.988   1.508   8.800  1.00 10.02           H  
ATOM     59 1HH1 ARG A   3       0.016  -0.350   8.267  1.00 10.02           H  
ATOM     60 2HH1 ARG A   3      -0.210  -0.696   9.966  1.00 10.02           H  
ATOM     61 1HH2 ARG A   3       2.660   1.067  10.971  1.00 10.02           H  
ATOM     62 2HH2 ARG A   3       1.289   0.108  11.504  1.00 10.02           H  
ATOM     63  N   LYS A   4       5.301   2.029   3.768  1.00  9.52           N  
ATOM     64  CA  LYS A   4       6.719   2.046   4.098  1.00  9.52           C  
ATOM     65  C   LYS A   4       7.350   3.330   3.588  1.00  9.52           C  
ATOM     66  O   LYS A   4       8.161   3.957   4.272  1.00  9.52           O  
ATOM     67  CB  LYS A   4       7.413   0.820   3.509  1.00  9.52           C  
ATOM     68  CG  LYS A   4       7.013  -0.481   4.206  1.00  9.52           C  
ATOM     69  CD  LYS A   4       7.681  -1.696   3.592  1.00  9.52           C  
ATOM     70  CE  LYS A   4       7.255  -2.978   4.307  1.00  9.52           C  
ATOM     71  NZ  LYS A   4       7.849  -4.197   3.687  1.00  9.52           N  
ATOM     72  H   LYS A   4       4.944   1.356   3.108  1.00  9.52           H  
ATOM     73  HA  LYS A   4       6.826   2.022   5.184  1.00  9.52           H  
ATOM     74 1HB  LYS A   4       7.170   0.734   2.446  1.00  9.52           H  
ATOM     75 2HB  LYS A   4       8.492   0.937   3.591  1.00  9.52           H  
ATOM     76 1HG  LYS A   4       7.285  -0.419   5.262  1.00  9.52           H  
ATOM     77 2HG  LYS A   4       5.933  -0.600   4.138  1.00  9.52           H  
ATOM     78 1HD  LYS A   4       7.393  -1.763   2.556  1.00  9.52           H  
ATOM     79 2HD  LYS A   4       8.764  -1.593   3.647  1.00  9.52           H  
ATOM     80 1HE  LYS A   4       7.575  -2.921   5.347  1.00  9.52           H  
ATOM     81 2HE  LYS A   4       6.169  -3.061   4.276  1.00  9.52           H  
ATOM     82 1HZ  LYS A   4       7.544  -5.015   4.196  1.00  9.52           H  
ATOM     83 2HZ  LYS A   4       7.547  -4.273   2.724  1.00  9.52           H  
ATOM     84 3HZ  LYS A   4       8.856  -4.137   3.720  1.00  9.52           H  
ATOM     85  N   TYR A   5       6.944   3.753   2.395  1.00  9.02           N  
ATOM     86  CA  TYR A   5       7.505   4.961   1.815  1.00  9.02           C  
ATOM     87  C   TYR A   5       7.165   6.145   2.716  1.00  9.02           C  
ATOM     88  O   TYR A   5       8.012   7.005   2.974  1.00  9.02           O  
ATOM     89  CB  TYR A   5       7.007   5.098   0.385  1.00  9.02           C  
ATOM     90  CG  TYR A   5       7.546   3.937  -0.441  1.00  9.02           C  
ATOM     91  CD1 TYR A   5       6.860   3.448  -1.537  1.00  9.02           C  
ATOM     92  CD2 TYR A   5       8.726   3.333  -0.050  1.00  9.02           C  
ATOM     93  CE1 TYR A   5       7.369   2.366  -2.231  1.00  9.02           C  
ATOM     94  CE2 TYR A   5       9.224   2.266  -0.740  1.00  9.02           C  
ATOM     95  CZ  TYR A   5       8.560   1.782  -1.821  1.00  9.02           C  
ATOM     96  OH  TYR A   5       9.079   0.707  -2.487  1.00  9.02           O  
ATOM     97  H   TYR A   5       6.262   3.201   1.871  1.00  9.02           H  
ATOM     98  HA  TYR A   5       8.582   4.876   1.781  1.00  9.02           H  
ATOM     99 1HB  TYR A   5       5.920   5.079   0.355  1.00  9.02           H  
ATOM    100 2HB  TYR A   5       7.352   6.034  -0.052  1.00  9.02           H  
ATOM    101  HD1 TYR A   5       5.923   3.906  -1.848  1.00  9.02           H  
ATOM    102  HD2 TYR A   5       9.263   3.704   0.814  1.00  9.02           H  
ATOM    103  HE1 TYR A   5       6.833   1.975  -3.085  1.00  9.02           H  
ATOM    104  HE2 TYR A   5      10.154   1.798  -0.420  1.00  9.02           H  
ATOM    105  HH  TYR A   5       8.433   0.346  -3.053  1.00  9.02           H  
ATOM    106  N   TYR A   6       5.938   6.152   3.243  1.00  8.53           N  
ATOM    107  CA  TYR A   6       5.487   7.141   4.214  1.00  8.53           C  
ATOM    108  C   TYR A   6       6.341   7.097   5.484  1.00  8.53           C  
ATOM    109  O   TYR A   6       6.823   8.122   5.955  1.00  8.53           O  
ATOM    110  CB  TYR A   6       4.014   6.952   4.561  1.00  8.53           C  
ATOM    111  CG  TYR A   6       3.539   7.878   5.641  1.00  8.53           C  
ATOM    112  CD1 TYR A   6       3.234   9.199   5.350  1.00  8.53           C  
ATOM    113  CD2 TYR A   6       3.415   7.401   6.939  1.00  8.53           C  
ATOM    114  CE1 TYR A   6       2.805  10.043   6.358  1.00  8.53           C  
ATOM    115  CE2 TYR A   6       2.986   8.242   7.944  1.00  8.53           C  
ATOM    116  CZ  TYR A   6       2.682   9.559   7.658  1.00  8.53           C  
ATOM    117  OH  TYR A   6       2.255  10.401   8.661  1.00  8.53           O  
ATOM    118  H   TYR A   6       5.285   5.423   2.953  1.00  8.53           H  
ATOM    119  HA  TYR A   6       5.609   8.130   3.773  1.00  8.53           H  
ATOM    120 1HB  TYR A   6       3.404   7.112   3.670  1.00  8.53           H  
ATOM    121 2HB  TYR A   6       3.841   5.943   4.889  1.00  8.53           H  
ATOM    122  HD1 TYR A   6       3.335   9.571   4.331  1.00  8.53           H  
ATOM    123  HD2 TYR A   6       3.660   6.360   7.162  1.00  8.53           H  
ATOM    124  HE1 TYR A   6       2.565  11.082   6.133  1.00  8.53           H  
ATOM    125  HE2 TYR A   6       2.891   7.868   8.964  1.00  8.53           H  
ATOM    126  HH  TYR A   6       2.226   9.919   9.491  1.00  8.53           H  
ATOM    127  N   GLU A   7       6.540   5.907   6.047  1.00  7.95           N  
ATOM    128  CA  GLU A   7       7.315   5.766   7.278  1.00  7.95           C  
ATOM    129  C   GLU A   7       8.761   6.262   7.107  1.00  7.95           C  
ATOM    130  O   GLU A   7       9.358   6.788   8.049  1.00  7.95           O  
ATOM    131  CB  GLU A   7       7.276   4.318   7.787  1.00  7.95           C  
ATOM    132  CG  GLU A   7       5.890   3.882   8.343  1.00  7.95           C  
ATOM    133  CD  GLU A   7       5.834   2.438   8.808  1.00  7.95           C  
ATOM    134  OE1 GLU A   7       6.800   1.732   8.641  1.00  7.95           O  
ATOM    135  OE2 GLU A   7       4.811   2.041   9.336  1.00  7.95           O  
ATOM    136  H   GLU A   7       6.121   5.082   5.622  1.00  7.95           H  
ATOM    137  HA  GLU A   7       6.843   6.389   8.040  1.00  7.95           H  
ATOM    138 1HB  GLU A   7       7.538   3.644   6.971  1.00  7.95           H  
ATOM    139 2HB  GLU A   7       8.016   4.185   8.574  1.00  7.95           H  
ATOM    140 1HG  GLU A   7       5.638   4.526   9.182  1.00  7.95           H  
ATOM    141 2HG  GLU A   7       5.139   4.038   7.576  1.00  7.95           H  
ATOM    142  N   PHE A   8       9.308   6.157   5.890  1.00  7.13           N  
ATOM    143  CA  PHE A   8      10.666   6.631   5.622  1.00  7.13           C  
ATOM    144  C   PHE A   8      10.748   8.156   5.465  1.00  7.13           C  
ATOM    145  O   PHE A   8      11.858   8.699   5.411  1.00  7.13           O  
ATOM    146  CB  PHE A   8      11.241   6.051   4.322  1.00  7.13           C  
ATOM    147  CG  PHE A   8      11.644   4.591   4.319  1.00  7.13           C  
ATOM    148  CD1 PHE A   8      11.021   3.695   3.475  1.00  7.13           C  
ATOM    149  CD2 PHE A   8      12.645   4.122   5.143  1.00  7.13           C  
ATOM    150  CE1 PHE A   8      11.369   2.371   3.438  1.00  7.13           C  
ATOM    151  CE2 PHE A   8      13.009   2.785   5.118  1.00  7.13           C  
ATOM    152  CZ  PHE A   8      12.364   1.908   4.260  1.00  7.13           C  
ATOM    153  H   PHE A   8       8.783   5.683   5.154  1.00  7.13           H  
ATOM    154  HA  PHE A   8      11.301   6.336   6.456  1.00  7.13           H  
ATOM    155 1HB  PHE A   8      10.485   6.180   3.546  1.00  7.13           H  
ATOM    156 2HB  PHE A   8      12.107   6.641   4.021  1.00  7.13           H  
ATOM    157  HD1 PHE A   8      10.249   4.056   2.835  1.00  7.13           H  
ATOM    158  HD2 PHE A   8      13.151   4.816   5.817  1.00  7.13           H  
ATOM    159  HE1 PHE A   8      10.856   1.692   2.758  1.00  7.13           H  
ATOM    160  HE2 PHE A   8      13.800   2.421   5.773  1.00  7.13           H  
ATOM    161  HZ  PHE A   8      12.649   0.857   4.236  1.00  7.13           H  
ATOM    162  N   ASN A   9       9.595   8.857   5.441  1.00  5.98           N  
ATOM    163  CA  ASN A   9       9.493  10.298   5.141  1.00  5.98           C  
ATOM    164  C   ASN A   9      10.527  11.176   5.840  1.00  5.98           C  
ATOM    165  O   ASN A   9      10.939  12.199   5.293  1.00  5.98           O  
ATOM    166  CB  ASN A   9       8.096  10.814   5.450  1.00  5.98           C  
ATOM    167  CG  ASN A   9       7.873  12.230   4.986  1.00  5.98           C  
ATOM    168  OD1 ASN A   9       7.862  12.496   3.771  1.00  5.98           O  
ATOM    169  ND2 ASN A   9       7.696  13.136   5.916  1.00  5.98           N  
ATOM    170  H   ASN A   9       8.714   8.363   5.577  1.00  5.98           H  
ATOM    171  HA  ASN A   9       9.635  10.418   4.076  1.00  5.98           H  
ATOM    172 1HB  ASN A   9       7.375  10.198   4.928  1.00  5.98           H  
ATOM    173 2HB  ASN A   9       7.892  10.735   6.518  1.00  5.98           H  
ATOM    174 1HD2 ASN A   9       7.546  14.091   5.664  1.00  5.98           H  
ATOM    175 2HD2 ASN A   9       7.716  12.868   6.879  1.00  5.98           H  
ATOM    176  N   LYS A  10      10.973  10.777   7.023  1.00  4.62           N  
ATOM    177  CA  LYS A  10      11.940  11.524   7.821  1.00  4.62           C  
ATOM    178  C   LYS A  10      13.169  11.974   7.020  1.00  4.62           C  
ATOM    179  O   LYS A  10      13.733  13.037   7.291  1.00  4.62           O  
ATOM    180  CB  LYS A  10      12.413  10.657   8.988  1.00  4.62           C  
ATOM    181  CG  LYS A  10      13.421  11.322   9.916  1.00  4.62           C  
ATOM    182  CD  LYS A  10      13.798  10.397  11.071  1.00  4.62           C  
ATOM    183  CE  LYS A  10      14.849  11.028  11.974  1.00  4.62           C  
ATOM    184  NZ  LYS A  10      15.223  10.129  13.104  1.00  4.62           N  
ATOM    185  H   LYS A  10      10.609   9.907   7.388  1.00  4.62           H  
ATOM    186  HA  LYS A  10      11.449  12.415   8.210  1.00  4.62           H  
ATOM    187 1HB  LYS A  10      11.553  10.354   9.585  1.00  4.62           H  
ATOM    188 2HB  LYS A  10      12.871   9.747   8.593  1.00  4.62           H  
ATOM    189 1HG  LYS A  10      14.320  11.574   9.351  1.00  4.62           H  
ATOM    190 2HG  LYS A  10      12.997  12.241  10.317  1.00  4.62           H  
ATOM    191 1HD  LYS A  10      12.909  10.173  11.663  1.00  4.62           H  
ATOM    192 2HD  LYS A  10      14.191   9.463  10.671  1.00  4.62           H  
ATOM    193 1HE  LYS A  10      15.740  11.245  11.386  1.00  4.62           H  
ATOM    194 2HE  LYS A  10      14.458  11.961  12.380  1.00  4.62           H  
ATOM    195 1HZ  LYS A  10      15.920  10.581  13.678  1.00  4.62           H  
ATOM    196 2HZ  LYS A  10      14.404   9.931  13.662  1.00  4.62           H  
ATOM    197 3HZ  LYS A  10      15.597   9.265  12.738  1.00  4.62           H  
ATOM    198  N   THR A  11      13.616  11.138   6.080  1.00  3.32           N  
ATOM    199  CA  THR A  11      14.819  11.427   5.305  1.00  3.32           C  
ATOM    200  C   THR A  11      14.532  11.540   3.810  1.00  3.32           C  
ATOM    201  O   THR A  11      15.448  11.423   2.992  1.00  3.32           O  
ATOM    202  CB  THR A  11      15.897  10.348   5.528  1.00  3.32           C  
ATOM    203  OG1 THR A  11      15.396   9.056   5.144  1.00  3.32           O  
ATOM    204  CG2 THR A  11      16.284  10.307   7.007  1.00  3.32           C  
ATOM    205  H   THR A  11      13.082  10.289   5.886  1.00  3.32           H  
ATOM    206  HA  THR A  11      15.220  12.384   5.636  1.00  3.32           H  
ATOM    207  HB  THR A  11      16.775  10.582   4.928  1.00  3.32           H  
ATOM    208  HG1 THR A  11      15.293   9.016   4.176  1.00  3.32           H  
ATOM    209 1HG2 THR A  11      17.049   9.548   7.162  1.00  3.32           H  
ATOM    210 2HG2 THR A  11      16.670  11.281   7.309  1.00  3.32           H  
ATOM    211 3HG2 THR A  11      15.410  10.063   7.604  1.00  3.32           H  
ATOM    212  N   VAL A  12      13.268  11.744   3.447  1.00  2.28           N  
ATOM    213  CA  VAL A  12      12.899  11.753   2.038  1.00  2.28           C  
ATOM    214  C   VAL A  12      12.893  13.101   1.338  1.00  2.28           C  
ATOM    215  O   VAL A  12      12.335  14.083   1.830  1.00  2.28           O  
ATOM    216  CB  VAL A  12      11.523  11.095   1.863  1.00  2.28           C  
ATOM    217  CG1 VAL A  12      11.051  11.156   0.438  1.00  2.28           C  
ATOM    218  CG2 VAL A  12      11.636   9.692   2.274  1.00  2.28           C  
ATOM    219  H   VAL A  12      12.546  11.882   4.155  1.00  2.28           H  
ATOM    220  HA  VAL A  12      13.621  11.128   1.538  1.00  2.28           H  
ATOM    221  HB  VAL A  12      10.797  11.621   2.480  1.00  2.28           H  
ATOM    222 1HG1 VAL A  12      10.082  10.677   0.365  1.00  2.28           H  
ATOM    223 2HG1 VAL A  12      10.969  12.181   0.136  1.00  2.28           H  
ATOM    224 3HG1 VAL A  12      11.755  10.645  -0.211  1.00  2.28           H  
ATOM    225 1HG2 VAL A  12      10.673   9.186   2.181  1.00  2.28           H  
ATOM    226 2HG2 VAL A  12      12.355   9.223   1.650  1.00  2.28           H  
ATOM    227 3HG2 VAL A  12      11.969   9.661   3.282  1.00  2.28           H  
ATOM    228  N   SER A  13      13.525  13.131   0.167  1.00  1.56           N  
ATOM    229  CA  SER A  13      13.515  14.333  -0.670  1.00  1.56           C  
ATOM    230  C   SER A  13      12.499  14.059  -1.763  1.00  1.56           C  
ATOM    231  O   SER A  13      12.392  12.918  -2.213  1.00  1.56           O  
ATOM    232  CB  SER A  13      14.881  14.634  -1.255  1.00  1.56           C  
ATOM    233  OG  SER A  13      15.807  14.945  -0.248  1.00  1.56           O  
ATOM    234  H   SER A  13      13.965  12.261  -0.142  1.00  1.56           H  
ATOM    235  HA  SER A  13      13.180  15.188  -0.082  1.00  1.56           H  
ATOM    236 1HB  SER A  13      15.232  13.781  -1.824  1.00  1.56           H  
ATOM    237 2HB  SER A  13      14.798  15.472  -1.947  1.00  1.56           H  
ATOM    238  HG  SER A  13      15.877  14.160   0.305  1.00  1.56           H  
ATOM    239  N   LYS A  14      11.758  15.074  -2.210  1.00  1.11           N  
ATOM    240  CA  LYS A  14      10.745  14.783  -3.223  1.00  1.11           C  
ATOM    241  C   LYS A  14      10.686  15.736  -4.409  1.00  1.11           C  
ATOM    242  O   LYS A  14      10.940  16.939  -4.284  1.00  1.11           O  
ATOM    243  CB  LYS A  14       9.356  14.763  -2.579  1.00  1.11           C  
ATOM    244  CG  LYS A  14       9.169  13.720  -1.498  1.00  1.11           C  
ATOM    245  CD  LYS A  14       7.733  13.616  -1.057  1.00  1.11           C  
ATOM    246  CE  LYS A  14       7.574  12.565   0.024  1.00  1.11           C  
ATOM    247  NZ  LYS A  14       6.160  12.360   0.386  1.00  1.11           N  
ATOM    248  H   LYS A  14      11.870  16.007  -1.838  1.00  1.11           H  
ATOM    249  HA  LYS A  14      10.945  13.794  -3.626  1.00  1.11           H  
ATOM    250 1HB  LYS A  14       9.127  15.746  -2.160  1.00  1.11           H  
ATOM    251 2HB  LYS A  14       8.612  14.561  -3.356  1.00  1.11           H  
ATOM    252 1HG  LYS A  14       9.500  12.750  -1.870  1.00  1.11           H  
ATOM    253 2HG  LYS A  14       9.768  13.992  -0.635  1.00  1.11           H  
ATOM    254 1HD  LYS A  14       7.383  14.582  -0.690  1.00  1.11           H  
ATOM    255 2HD  LYS A  14       7.126  13.323  -1.917  1.00  1.11           H  
ATOM    256 1HE  LYS A  14       7.982  11.625  -0.329  1.00  1.11           H  
ATOM    257 2HE  LYS A  14       8.126  12.878   0.912  1.00  1.11           H  
ATOM    258 1HZ  LYS A  14       6.100  11.654   1.103  1.00  1.11           H  
ATOM    259 2HZ  LYS A  14       5.765  13.221   0.723  1.00  1.11           H  
ATOM    260 3HZ  LYS A  14       5.659  12.050  -0.439  1.00  1.11           H  
ATOM    261  N   ALA A  15      10.256  15.188  -5.545  1.00  0.86           N  
ATOM    262  CA  ALA A  15       9.984  15.977  -6.738  1.00  0.86           C  
ATOM    263  C   ALA A  15       8.748  15.450  -7.449  1.00  0.86           C  
ATOM    264  O   ALA A  15       8.438  14.260  -7.397  1.00  0.86           O  
ATOM    265  CB  ALA A  15      11.167  15.958  -7.681  1.00  0.86           C  
ATOM    266  H   ALA A  15      10.133  14.174  -5.570  1.00  0.86           H  
ATOM    267  HA  ALA A  15       9.779  16.993  -6.423  1.00  0.86           H  
ATOM    268 1HB  ALA A  15      10.945  16.568  -8.549  1.00  0.86           H  
ATOM    269 2HB  ALA A  15      12.033  16.358  -7.169  1.00  0.86           H  
ATOM    270 3HB  ALA A  15      11.366  14.941  -7.999  1.00  0.86           H  
ATOM    271  N   VAL A  16       8.021  16.349  -8.087  1.00  0.73           N  
ATOM    272  CA  VAL A  16       6.790  15.975  -8.775  1.00  0.73           C  
ATOM    273  C   VAL A  16       6.714  16.483 -10.194  1.00  0.73           C  
ATOM    274  O   VAL A  16       7.068  17.631 -10.481  1.00  0.73           O  
ATOM    275  CB  VAL A  16       5.545  16.464  -7.992  1.00  0.73           C  
ATOM    276  CG1 VAL A  16       4.266  16.121  -8.757  1.00  0.73           C  
ATOM    277  CG2 VAL A  16       5.517  15.796  -6.596  1.00  0.73           C  
ATOM    278  H   VAL A  16       8.352  17.311  -8.101  1.00  0.73           H  
ATOM    279  HA  VAL A  16       6.742  14.888  -8.818  1.00  0.73           H  
ATOM    280  HB  VAL A  16       5.585  17.544  -7.882  1.00  0.73           H  
ATOM    281 1HG1 VAL A  16       3.402  16.465  -8.194  1.00  0.73           H  
ATOM    282 2HG1 VAL A  16       4.261  16.602  -9.728  1.00  0.73           H  
ATOM    283 3HG1 VAL A  16       4.210  15.043  -8.888  1.00  0.73           H  
ATOM    284 1HG2 VAL A  16       4.641  16.139  -6.047  1.00  0.73           H  
ATOM    285 2HG2 VAL A  16       5.471  14.725  -6.715  1.00  0.73           H  
ATOM    286 3HG2 VAL A  16       6.406  16.045  -6.027  1.00  0.73           H  
ATOM    287  N   CYS A  17       6.268  15.605 -11.082  1.00  0.68           N  
ATOM    288  CA  CYS A  17       6.027  15.962 -12.458  1.00  0.68           C  
ATOM    289  C   CYS A  17       4.554  15.854 -12.796  1.00  0.68           C  
ATOM    290  O   CYS A  17       3.935  14.803 -12.610  1.00  0.68           O  
ATOM    291  CB  CYS A  17       6.774  15.059 -13.399  1.00  0.68           C  
ATOM    292  SG  CYS A  17       6.510  15.481 -15.100  1.00  0.68           S  
ATOM    293  H   CYS A  17       6.048  14.656 -10.779  1.00  0.68           H  
ATOM    294  HA  CYS A  17       6.350  16.991 -12.620  1.00  0.68           H  
ATOM    295 1HB  CYS A  17       7.820  15.131 -13.197  1.00  0.68           H  
ATOM    296 2HB  CYS A  17       6.470  14.022 -13.243  1.00  0.68           H  
ATOM    297  HG  CYS A  17       6.913  16.751 -14.987  1.00  0.68           H  
ATOM    298  N   VAL A  18       3.987  16.928 -13.307  1.00  0.70           N  
ATOM    299  CA  VAL A  18       2.601  16.882 -13.732  1.00  0.70           C  
ATOM    300  C   VAL A  18       2.642  16.812 -15.246  1.00  0.70           C  
ATOM    301  O   VAL A  18       3.297  17.637 -15.880  1.00  0.70           O  
ATOM    302  CB  VAL A  18       1.818  18.100 -13.248  1.00  0.70           C  
ATOM    303  CG1 VAL A  18       0.376  17.989 -13.746  1.00  0.70           C  
ATOM    304  CG2 VAL A  18       1.907  18.176 -11.711  1.00  0.70           C  
ATOM    305  H   VAL A  18       4.525  17.777 -13.414  1.00  0.70           H  
ATOM    306  HA  VAL A  18       2.121  15.983 -13.349  1.00  0.70           H  
ATOM    307  HB  VAL A  18       2.242  19.005 -13.680  1.00  0.70           H  
ATOM    308 1HG1 VAL A  18      -0.193  18.856 -13.420  1.00  0.70           H  
ATOM    309 2HG1 VAL A  18       0.370  17.942 -14.837  1.00  0.70           H  
ATOM    310 3HG1 VAL A  18      -0.080  17.085 -13.350  1.00  0.70           H  
ATOM    311 1HG2 VAL A  18       1.354  19.045 -11.358  1.00  0.70           H  
ATOM    312 2HG2 VAL A  18       1.490  17.284 -11.271  1.00  0.70           H  
ATOM    313 3HG2 VAL A  18       2.951  18.267 -11.412  1.00  0.70           H  
ATOM    314  N   LEU A  19       1.995  15.805 -15.811  1.00  0.75           N  
ATOM    315  CA  LEU A  19       2.093  15.542 -17.232  1.00  0.75           C  
ATOM    316  C   LEU A  19       0.822  15.943 -17.960  1.00  0.75           C  
ATOM    317  O   LEU A  19      -0.289  15.793 -17.436  1.00  0.75           O  
ATOM    318  CB  LEU A  19       2.370  14.042 -17.468  1.00  0.75           C  
ATOM    319  CG  LEU A  19       3.750  13.557 -16.984  1.00  0.75           C  
ATOM    320  CD1 LEU A  19       3.626  13.205 -15.482  1.00  0.75           C  
ATOM    321  CD2 LEU A  19       4.235  12.373 -17.814  1.00  0.75           C  
ATOM    322  H   LEU A  19       1.445  15.196 -15.227  1.00  0.75           H  
ATOM    323  HA  LEU A  19       2.917  16.119 -17.626  1.00  0.75           H  
ATOM    324 1HB  LEU A  19       1.604  13.459 -16.956  1.00  0.75           H  
ATOM    325 2HB  LEU A  19       2.306  13.843 -18.534  1.00  0.75           H  
ATOM    326  HG  LEU A  19       4.469  14.371 -17.082  1.00  0.75           H  
ATOM    327 1HD1 LEU A  19       4.576  12.891 -15.092  1.00  0.75           H  
ATOM    328 2HD1 LEU A  19       3.291  14.066 -14.932  1.00  0.75           H  
ATOM    329 3HD1 LEU A  19       2.902  12.401 -15.354  1.00  0.75           H  
ATOM    330 1HD2 LEU A  19       5.213  12.051 -17.457  1.00  0.75           H  
ATOM    331 2HD2 LEU A  19       3.528  11.561 -17.716  1.00  0.75           H  
ATOM    332 3HD2 LEU A  19       4.314  12.666 -18.865  1.00  0.75           H  
ATOM    333  N   LYS A  20       0.996  16.418 -19.191  1.00  0.81           N  
ATOM    334  CA  LYS A  20      -0.107  16.839 -20.050  1.00  0.81           C  
ATOM    335  C   LYS A  20       0.204  16.633 -21.529  1.00  0.81           C  
ATOM    336  O   LYS A  20       1.371  16.571 -21.906  1.00  0.81           O  
ATOM    337  CB  LYS A  20      -0.347  18.324 -19.809  1.00  0.81           C  
ATOM    338  CG  LYS A  20       0.886  19.156 -20.227  1.00  0.81           C  
ATOM    339  CD  LYS A  20       0.757  20.634 -19.927  1.00  0.81           C  
ATOM    340  CE  LYS A  20       2.006  21.385 -20.425  1.00  0.81           C  
ATOM    341  NZ  LYS A  20       1.946  22.845 -20.127  1.00  0.81           N  
ATOM    342  H   LYS A  20       1.954  16.544 -19.518  1.00  0.81           H  
ATOM    343  HA  LYS A  20      -0.992  16.259 -19.801  1.00  0.81           H  
ATOM    344 1HB  LYS A  20      -1.209  18.659 -20.387  1.00  0.81           H  
ATOM    345 2HB  LYS A  20      -0.553  18.503 -18.754  1.00  0.81           H  
ATOM    346 1HG  LYS A  20       1.770  18.773 -19.706  1.00  0.81           H  
ATOM    347 2HG  LYS A  20       1.052  19.029 -21.300  1.00  0.81           H  
ATOM    348 1HD  LYS A  20      -0.128  21.035 -20.421  1.00  0.81           H  
ATOM    349 2HD  LYS A  20       0.660  20.781 -18.852  1.00  0.81           H  
ATOM    350 1HE  LYS A  20       2.896  20.962 -19.951  1.00  0.81           H  
ATOM    351 2HE  LYS A  20       2.086  21.250 -21.503  1.00  0.81           H  
ATOM    352 1HZ  LYS A  20       2.785  23.300 -20.481  1.00  0.81           H  
ATOM    353 2HZ  LYS A  20       1.135  23.248 -20.570  1.00  0.81           H  
ATOM    354 3HZ  LYS A  20       1.888  22.981 -19.127  1.00  0.81           H  
ATOM    355  N   GLY A  21      -0.833  16.582 -22.370  1.00  0.87           N  
ATOM    356  CA  GLY A  21      -0.646  16.474 -23.821  1.00  0.87           C  
ATOM    357  C   GLY A  21      -1.687  15.604 -24.549  1.00  0.87           C  
ATOM    358  O   GLY A  21      -1.946  14.437 -24.221  1.00  0.87           O  
ATOM    359  H   GLY A  21      -1.771  16.605 -21.988  1.00  0.87           H  
ATOM    360 1HA  GLY A  21      -0.663  17.476 -24.247  1.00  0.87           H  
ATOM    361 2HA  GLY A  21       0.348  16.085 -24.021  1.00  0.87           H  
ATOM    362  N   TYR A  22      -2.301  16.215 -25.563  1.00  0.90           N  
ATOM    363  CA  TYR A  22      -3.346  15.615 -26.396  1.00  0.90           C  
ATOM    364  C   TYR A  22      -4.602  15.268 -25.596  1.00  0.90           C  
ATOM    365  O   TYR A  22      -5.606  15.976 -25.667  1.00  0.90           O  
ATOM    366  CB  TYR A  22      -2.825  14.369 -27.136  1.00  0.90           C  
ATOM    367  CG  TYR A  22      -1.768  14.684 -28.168  1.00  0.90           C  
ATOM    368  CD1 TYR A  22      -0.441  14.431 -27.891  1.00  0.90           C  
ATOM    369  CD2 TYR A  22      -2.130  15.230 -29.387  1.00  0.90           C  
ATOM    370  CE1 TYR A  22       0.537  14.717 -28.823  1.00  0.90           C  
ATOM    371  CE2 TYR A  22      -1.161  15.521 -30.328  1.00  0.90           C  
ATOM    372  CZ  TYR A  22       0.168  15.269 -30.054  1.00  0.90           C  
ATOM    373  OH  TYR A  22       1.125  15.564 -31.000  1.00  0.90           O  
ATOM    374  H   TYR A  22      -2.023  17.164 -25.771  1.00  0.90           H  
ATOM    375  HA  TYR A  22      -3.639  16.348 -27.149  1.00  0.90           H  
ATOM    376 1HB  TYR A  22      -2.412  13.643 -26.447  1.00  0.90           H  
ATOM    377 2HB  TYR A  22      -3.658  13.885 -27.646  1.00  0.90           H  
ATOM    378  HD1 TYR A  22      -0.172  14.006 -26.937  1.00  0.90           H  
ATOM    379  HD2 TYR A  22      -3.180  15.431 -29.604  1.00  0.90           H  
ATOM    380  HE1 TYR A  22       1.586  14.511 -28.593  1.00  0.90           H  
ATOM    381  HE2 TYR A  22      -1.447  15.952 -31.289  1.00  0.90           H  
ATOM    382  HH  TYR A  22       0.695  15.850 -31.810  1.00  0.90           H  
ATOM    383  N   LYS A  23      -4.544  14.148 -24.884  1.00  0.90           N  
ATOM    384  CA  LYS A  23      -5.651  13.650 -24.078  1.00  0.90           C  
ATOM    385  C   LYS A  23      -5.120  13.204 -22.730  1.00  0.90           C  
ATOM    386  O   LYS A  23      -5.862  13.064 -21.753  1.00  0.90           O  
ATOM    387  CB  LYS A  23      -6.360  12.482 -24.775  1.00  0.90           C  
ATOM    388  CG  LYS A  23      -7.043  12.837 -26.097  1.00  0.90           C  
ATOM    389  CD  LYS A  23      -7.764  11.637 -26.692  1.00  0.90           C  
ATOM    390  CE  LYS A  23      -8.457  12.000 -27.999  1.00  0.90           C  
ATOM    391  NZ  LYS A  23      -9.145  10.831 -28.605  1.00  0.90           N  
ATOM    392  H   LYS A  23      -3.647  13.671 -24.833  1.00  0.90           H  
ATOM    393  HA  LYS A  23      -6.365  14.457 -23.915  1.00  0.90           H  
ATOM    394 1HB  LYS A  23      -5.636  11.688 -24.970  1.00  0.90           H  
ATOM    395 2HB  LYS A  23      -7.117  12.072 -24.108  1.00  0.90           H  
ATOM    396 1HG  LYS A  23      -7.760  13.645 -25.931  1.00  0.90           H  
ATOM    397 2HG  LYS A  23      -6.298  13.183 -26.810  1.00  0.90           H  
ATOM    398 1HD  LYS A  23      -7.046  10.836 -26.877  1.00  0.90           H  
ATOM    399 2HD  LYS A  23      -8.511  11.274 -25.986  1.00  0.90           H  
ATOM    400 1HE  LYS A  23      -9.190  12.783 -27.808  1.00  0.90           H  
ATOM    401 2HE  LYS A  23      -7.714  12.376 -28.702  1.00  0.90           H  
ATOM    402 1HZ  LYS A  23      -9.589  11.112 -29.468  1.00  0.90           H  
ATOM    403 2HZ  LYS A  23      -8.470  10.104 -28.795  1.00  0.90           H  
ATOM    404 3HZ  LYS A  23      -9.844  10.481 -27.965  1.00  0.90           H  
ATOM    405  N   LEU A  24      -3.827  12.927 -22.721  1.00  0.86           N  
ATOM    406  CA  LEU A  24      -3.151  12.271 -21.611  1.00  0.86           C  
ATOM    407  C   LEU A  24      -2.633  13.202 -20.539  1.00  0.86           C  
ATOM    408  O   LEU A  24      -1.854  14.119 -20.804  1.00  0.86           O  
ATOM    409  CB  LEU A  24      -2.023  11.423 -22.173  1.00  0.86           C  
ATOM    410  CG  LEU A  24      -1.072  10.716 -21.180  1.00  0.86           C  
ATOM    411  CD1 LEU A  24      -1.807   9.758 -20.373  1.00  0.86           C  
ATOM    412  CD2 LEU A  24      -0.006  10.025 -21.990  1.00  0.86           C  
ATOM    413  H   LEU A  24      -3.278  13.188 -23.540  1.00  0.86           H  
ATOM    414  HA  LEU A  24      -3.865  11.604 -21.152  1.00  0.86           H  
ATOM    415 1HB  LEU A  24      -2.467  10.645 -22.796  1.00  0.86           H  
ATOM    416 2HB  LEU A  24      -1.437  12.058 -22.806  1.00  0.86           H  
ATOM    417  HG  LEU A  24      -0.622  11.427 -20.498  1.00  0.86           H  
ATOM    418 1HD1 LEU A  24      -1.128   9.249 -19.703  1.00  0.86           H  
ATOM    419 2HD1 LEU A  24      -2.526  10.284 -19.808  1.00  0.86           H  
ATOM    420 3HD1 LEU A  24      -2.295   9.055 -21.020  1.00  0.86           H  
ATOM    421 1HD2 LEU A  24       0.675   9.501 -21.324  1.00  0.86           H  
ATOM    422 2HD2 LEU A  24      -0.486   9.341 -22.650  1.00  0.86           H  
ATOM    423 3HD2 LEU A  24       0.543  10.732 -22.579  1.00  0.86           H  
ATOM    424  N   HIS A  25      -3.128  12.980 -19.327  1.00  0.81           N  
ATOM    425  CA  HIS A  25      -2.790  13.819 -18.197  1.00  0.81           C  
ATOM    426  C   HIS A  25      -2.530  13.008 -16.936  1.00  0.81           C  
ATOM    427  O   HIS A  25      -3.117  11.943 -16.732  1.00  0.81           O  
ATOM    428  CB  HIS A  25      -3.920  14.823 -17.933  1.00  0.81           C  
ATOM    429  CG  HIS A  25      -4.181  15.777 -19.093  1.00  0.81           C  
ATOM    430  ND1 HIS A  25      -4.946  15.436 -20.204  1.00  0.81           N  
ATOM    431  CD2 HIS A  25      -3.758  17.044 -19.305  1.00  0.81           C  
ATOM    432  CE1 HIS A  25      -4.964  16.457 -21.048  1.00  0.81           C  
ATOM    433  NE2 HIS A  25      -4.251  17.443 -20.527  1.00  0.81           N  
ATOM    434  H   HIS A  25      -3.768  12.192 -19.210  1.00  0.81           H  
ATOM    435  HA  HIS A  25      -1.889  14.372 -18.428  1.00  0.81           H  
ATOM    436 1HB  HIS A  25      -4.841  14.283 -17.719  1.00  0.81           H  
ATOM    437 2HB  HIS A  25      -3.672  15.417 -17.052  1.00  0.81           H  
ATOM    438  HD1 HIS A  25      -5.416  14.545 -20.406  1.00  0.81           H  
ATOM    439  HD2 HIS A  25      -3.138  17.719 -18.716  1.00  0.81           H  
ATOM    440  HE1 HIS A  25      -5.508  16.384 -21.992  1.00  0.81           H  
ATOM    441  N   GLY A  26      -1.677  13.516 -16.058  1.00  0.77           N  
ATOM    442  CA  GLY A  26      -1.483  12.809 -14.793  1.00  0.77           C  
ATOM    443  C   GLY A  26      -0.329  13.298 -13.953  1.00  0.77           C  
ATOM    444  O   GLY A  26       0.303  14.302 -14.264  1.00  0.77           O  
ATOM    445  H   GLY A  26      -1.179  14.380 -16.286  1.00  0.77           H  
ATOM    446 1HA  GLY A  26      -2.401  12.866 -14.209  1.00  0.77           H  
ATOM    447 2HA  GLY A  26      -1.327  11.769 -15.002  1.00  0.77           H  
ATOM    448  N   VAL A  27      -0.098  12.615 -12.839  1.00  0.75           N  
ATOM    449  CA  VAL A  27       0.966  13.041 -11.934  1.00  0.75           C  
ATOM    450  C   VAL A  27       1.886  11.901 -11.521  1.00  0.75           C  
ATOM    451  O   VAL A  27       1.419  10.854 -11.047  1.00  0.75           O  
ATOM    452  CB  VAL A  27       0.379  13.688 -10.661  1.00  0.75           C  
ATOM    453  CG1 VAL A  27       1.517  14.128  -9.751  1.00  0.75           C  
ATOM    454  CG2 VAL A  27      -0.511  14.866 -11.031  1.00  0.75           C  
ATOM    455  H   VAL A  27      -0.645  11.768 -12.661  1.00  0.75           H  
ATOM    456  HA  VAL A  27       1.575  13.787 -12.444  1.00  0.75           H  
ATOM    457  HB  VAL A  27      -0.205  12.948 -10.116  1.00  0.75           H  
ATOM    458 1HG1 VAL A  27       1.117  14.574  -8.843  1.00  0.75           H  
ATOM    459 2HG1 VAL A  27       2.134  13.274  -9.481  1.00  0.75           H  
ATOM    460 3HG1 VAL A  27       2.124  14.860 -10.280  1.00  0.75           H  
ATOM    461 1HG2 VAL A  27      -0.915  15.316 -10.126  1.00  0.75           H  
ATOM    462 2HG2 VAL A  27       0.072  15.589 -11.566  1.00  0.75           H  
ATOM    463 3HG2 VAL A  27      -1.332  14.532 -11.657  1.00  0.75           H  
ATOM    464  N   ILE A  28       3.194  12.129 -11.678  1.00  0.76           N  
ATOM    465  CA  ILE A  28       4.217  11.173 -11.270  1.00  0.76           C  
ATOM    466  C   ILE A  28       5.157  11.789 -10.229  1.00  0.76           C  
ATOM    467  O   ILE A  28       5.739  12.861 -10.428  1.00  0.76           O  
ATOM    468  CB  ILE A  28       4.987  10.604 -12.480  1.00  0.76           C  
ATOM    469  CG1 ILE A  28       3.984   9.820 -13.429  1.00  0.76           C  
ATOM    470  CG2 ILE A  28       6.122   9.690 -12.010  1.00  0.76           C  
ATOM    471  CD1 ILE A  28       4.556   9.363 -14.776  1.00  0.76           C  
ATOM    472  H   ILE A  28       3.486  13.023 -12.074  1.00  0.76           H  
ATOM    473  HA  ILE A  28       3.728  10.334 -10.791  1.00  0.76           H  
ATOM    474  HB  ILE A  28       5.405  11.429 -13.054  1.00  0.76           H  
ATOM    475 1HG1 ILE A  28       3.635   8.939 -12.889  1.00  0.76           H  
ATOM    476 2HG1 ILE A  28       3.128  10.456 -13.638  1.00  0.76           H  
ATOM    477 1HG2 ILE A  28       6.664   9.302 -12.870  1.00  0.76           H  
ATOM    478 2HG2 ILE A  28       6.809  10.256 -11.376  1.00  0.76           H  
ATOM    479 3HG2 ILE A  28       5.704   8.859 -11.437  1.00  0.76           H  
ATOM    480 1HD1 ILE A  28       3.785   8.831 -15.334  1.00  0.76           H  
ATOM    481 2HD1 ILE A  28       4.881  10.225 -15.351  1.00  0.76           H  
ATOM    482 3HD1 ILE A  28       5.400   8.697 -14.609  1.00  0.76           H  
ATOM    483  N   ASN A  29       5.270  11.107  -9.100  1.00  0.81           N  
ATOM    484  CA  ASN A  29       6.076  11.549  -7.982  1.00  0.81           C  
ATOM    485  C   ASN A  29       7.398  10.792  -7.938  1.00  0.81           C  
ATOM    486  O   ASN A  29       7.459   9.608  -8.273  1.00  0.81           O  
ATOM    487  CB  ASN A  29       5.313  11.327  -6.680  1.00  0.81           C  
ATOM    488  CG  ASN A  29       4.017  12.103  -6.604  1.00  0.81           C  
ATOM    489  OD1 ASN A  29       3.757  13.021  -7.378  1.00  0.81           O  
ATOM    490  ND2 ASN A  29       3.195  11.740  -5.660  1.00  0.81           N  
ATOM    491  H   ASN A  29       4.773  10.233  -9.017  1.00  0.81           H  
ATOM    492  HA  ASN A  29       6.306  12.608  -8.098  1.00  0.81           H  
ATOM    493 1HB  ASN A  29       5.090  10.262  -6.573  1.00  0.81           H  
ATOM    494 2HB  ASN A  29       5.949  11.613  -5.838  1.00  0.81           H  
ATOM    495 1HD2 ASN A  29       2.319  12.212  -5.548  1.00  0.81           H  
ATOM    496 2HD2 ASN A  29       3.444  10.989  -5.046  1.00  0.81           H  
ATOM    497  N   PHE A  30       8.441  11.465  -7.471  1.00  0.89           N  
ATOM    498  CA  PHE A  30       9.754  10.872  -7.264  1.00  0.89           C  
ATOM    499  C   PHE A  30      10.193  11.083  -5.814  1.00  0.89           C  
ATOM    500  O   PHE A  30      10.436  12.223  -5.405  1.00  0.89           O  
ATOM    501  CB  PHE A  30      10.761  11.555  -8.170  1.00  0.89           C  
ATOM    502  CG  PHE A  30      10.517  11.447  -9.640  1.00  0.89           C  
ATOM    503  CD1 PHE A  30       9.639  12.309 -10.286  1.00  0.89           C  
ATOM    504  CD2 PHE A  30      11.212  10.535 -10.393  1.00  0.89           C  
ATOM    505  CE1 PHE A  30       9.450  12.217 -11.645  1.00  0.89           C  
ATOM    506  CE2 PHE A  30      11.030  10.446 -11.755  1.00  0.89           C  
ATOM    507  CZ  PHE A  30      10.153  11.278 -12.375  1.00  0.89           C  
ATOM    508  H   PHE A  30       8.329  12.451  -7.259  1.00  0.89           H  
ATOM    509  HA  PHE A  30       9.711   9.806  -7.478  1.00  0.89           H  
ATOM    510 1HB  PHE A  30      10.815  12.607  -7.911  1.00  0.89           H  
ATOM    511 2HB  PHE A  30      11.723  11.115  -7.972  1.00  0.89           H  
ATOM    512  HD1 PHE A  30       9.091  13.056  -9.705  1.00  0.89           H  
ATOM    513  HD2 PHE A  30      11.923   9.878  -9.896  1.00  0.89           H  
ATOM    514  HE1 PHE A  30       8.751  12.888 -12.140  1.00  0.89           H  
ATOM    515  HE2 PHE A  30      11.591   9.716 -12.336  1.00  0.89           H  
ATOM    516  HZ  PHE A  30      10.022  11.200 -13.435  1.00  0.89           H  
ATOM    517  N   ASP A  31      10.268  10.000  -5.035  1.00  1.01           N  
ATOM    518  CA  ASP A  31      10.641  10.100  -3.620  1.00  1.01           C  
ATOM    519  C   ASP A  31      12.009   9.463  -3.341  1.00  1.01           C  
ATOM    520  O   ASP A  31      12.186   8.259  -3.535  1.00  1.01           O  
ATOM    521  CB  ASP A  31       9.593   9.437  -2.711  1.00  1.01           C  
ATOM    522  CG  ASP A  31       8.175  10.077  -2.742  1.00  1.01           C  
ATOM    523  OD1 ASP A  31       8.019  11.146  -3.269  1.00  1.01           O  
ATOM    524  OD2 ASP A  31       7.276   9.499  -2.176  1.00  1.01           O  
ATOM    525  H   ASP A  31      10.061   9.087  -5.440  1.00  1.01           H  
ATOM    526  HA  ASP A  31      10.709  11.154  -3.351  1.00  1.01           H  
ATOM    527 1HB  ASP A  31       9.492   8.392  -3.000  1.00  1.01           H  
ATOM    528 2HB  ASP A  31       9.956   9.443  -1.692  1.00  1.01           H  
ATOM    529  N   GLN A  32      13.000  10.251  -2.934  1.00  1.15           N  
ATOM    530  CA  GLN A  32      14.318   9.665  -2.679  1.00  1.15           C  
ATOM    531  C   GLN A  32      14.359   9.183  -1.256  1.00  1.15           C  
ATOM    532  O   GLN A  32      14.197   9.975  -0.333  1.00  1.15           O  
ATOM    533  CB  GLN A  32      15.443  10.649  -2.949  1.00  1.15           C  
ATOM    534  CG  GLN A  32      16.838  10.074  -2.779  1.00  1.15           C  
ATOM    535  CD  GLN A  32      17.890  11.045  -3.271  1.00  1.15           C  
ATOM    536  OE1 GLN A  32      17.800  11.541  -4.410  1.00  1.15           O  
ATOM    537  NE2 GLN A  32      18.886  11.319  -2.442  1.00  1.15           N  
ATOM    538  H   GLN A  32      12.832  11.242  -2.775  1.00  1.15           H  
ATOM    539  HA  GLN A  32      14.463   8.807  -3.315  1.00  1.15           H  
ATOM    540 1HB  GLN A  32      15.360  11.024  -3.954  1.00  1.15           H  
ATOM    541 2HB  GLN A  32      15.344  11.491  -2.278  1.00  1.15           H  
ATOM    542 1HG  GLN A  32      17.020   9.865  -1.722  1.00  1.15           H  
ATOM    543 2HG  GLN A  32      16.924   9.148  -3.360  1.00  1.15           H  
ATOM    544 1HE2 GLN A  32      19.617  11.940  -2.722  1.00  1.15           H  
ATOM    545 2HE2 GLN A  32      18.922  10.881  -1.546  1.00  1.15           H  
ATOM    546  N   LEU A  33      14.603   7.891  -1.068  1.00  1.28           N  
ATOM    547  CA  LEU A  33      14.557   7.324   0.275  1.00  1.28           C  
ATOM    548  C   LEU A  33      15.923   7.275   0.924  1.00  1.28           C  
ATOM    549  O   LEU A  33      16.077   7.572   2.110  1.00  1.28           O  
ATOM    550  CB  LEU A  33      14.043   5.883   0.239  1.00  1.28           C  
ATOM    551  CG  LEU A  33      12.652   5.626  -0.328  1.00  1.28           C  
ATOM    552  CD1 LEU A  33      12.423   4.138  -0.298  1.00  1.28           C  
ATOM    553  CD2 LEU A  33      11.581   6.356   0.450  1.00  1.28           C  
ATOM    554  H   LEU A  33      14.799   7.301  -1.877  1.00  1.28           H  
ATOM    555  HA  LEU A  33      13.909   7.929   0.891  1.00  1.28           H  
ATOM    556 1HB  LEU A  33      14.740   5.292  -0.357  1.00  1.28           H  
ATOM    557 2HB  LEU A  33      14.056   5.491   1.257  1.00  1.28           H  
ATOM    558  HG  LEU A  33      12.626   5.960  -1.361  1.00  1.28           H  
ATOM    559 1HD1 LEU A  33      11.467   3.924  -0.720  1.00  1.28           H  
ATOM    560 2HD1 LEU A  33      13.199   3.642  -0.882  1.00  1.28           H  
ATOM    561 3HD1 LEU A  33      12.457   3.782   0.730  1.00  1.28           H  
ATOM    562 1HD2 LEU A  33      10.601   6.140   0.018  1.00  1.28           H  
ATOM    563 2HD2 LEU A  33      11.600   6.029   1.477  1.00  1.28           H  
ATOM    564 3HD2 LEU A  33      11.768   7.417   0.399  1.00  1.28           H  
ATOM    565  N   GLN A  34      16.911   6.826   0.162  1.00  1.36           N  
ATOM    566  CA  GLN A  34      18.250   6.680   0.724  1.00  1.36           C  
ATOM    567  C   GLN A  34      19.317   6.659  -0.344  1.00  1.36           C  
ATOM    568  O   GLN A  34      19.204   5.917  -1.316  1.00  1.36           O  
ATOM    569  CB  GLN A  34      18.346   5.407   1.570  1.00  1.36           C  
ATOM    570  CG  GLN A  34      19.695   5.211   2.229  1.00  1.36           C  
ATOM    571  CD  GLN A  34      19.736   4.024   3.154  1.00  1.36           C  
ATOM    572  OE1 GLN A  34      18.991   3.051   2.993  1.00  1.36           O  
ATOM    573  NE2 GLN A  34      20.620   4.089   4.143  1.00  1.36           N  
ATOM    574  H   GLN A  34      16.722   6.613  -0.821  1.00  1.36           H  
ATOM    575  HA  GLN A  34      18.444   7.537   1.369  1.00  1.36           H  
ATOM    576 1HB  GLN A  34      17.591   5.428   2.356  1.00  1.36           H  
ATOM    577 2HB  GLN A  34      18.146   4.538   0.942  1.00  1.36           H  
ATOM    578 1HG  GLN A  34      20.430   5.044   1.454  1.00  1.36           H  
ATOM    579 2HG  GLN A  34      19.949   6.105   2.797  1.00  1.36           H  
ATOM    580 1HE2 GLN A  34      20.700   3.333   4.794  1.00  1.36           H  
ATOM    581 2HE2 GLN A  34      21.205   4.895   4.237  1.00  1.36           H  
ATOM    582  N   ASN A  35      20.392   7.405  -0.130  1.00  1.38           N  
ATOM    583  CA  ASN A  35      21.496   7.415  -1.079  1.00  1.38           C  
ATOM    584  C   ASN A  35      20.961   7.628  -2.499  1.00  1.38           C  
ATOM    585  O   ASN A  35      20.379   8.671  -2.783  1.00  1.38           O  
ATOM    586  CB  ASN A  35      22.328   6.145  -0.956  1.00  1.38           C  
ATOM    587  CG  ASN A  35      22.974   6.008   0.410  1.00  1.38           C  
ATOM    588  OD1 ASN A  35      23.172   7.000   1.120  1.00  1.38           O  
ATOM    589  ND2 ASN A  35      23.308   4.796   0.783  1.00  1.38           N  
ATOM    590  H   ASN A  35      20.437   7.991   0.691  1.00  1.38           H  
ATOM    591  HA  ASN A  35      22.142   8.266  -0.851  1.00  1.38           H  
ATOM    592 1HB  ASN A  35      21.707   5.266  -1.136  1.00  1.38           H  
ATOM    593 2HB  ASN A  35      23.118   6.153  -1.707  1.00  1.38           H  
ATOM    594 1HD2 ASN A  35      23.742   4.646   1.673  1.00  1.38           H  
ATOM    595 2HD2 ASN A  35      23.132   4.019   0.177  1.00  1.38           H  
ATOM    596  N   GLY A  36      21.172   6.654  -3.388  1.00  1.31           N  
ATOM    597  CA  GLY A  36      20.735   6.763  -4.779  1.00  1.31           C  
ATOM    598  C   GLY A  36      19.371   6.128  -5.070  1.00  1.31           C  
ATOM    599  O   GLY A  36      18.981   6.040  -6.230  1.00  1.31           O  
ATOM    600  H   GLY A  36      21.639   5.812  -3.096  1.00  1.31           H  
ATOM    601 1HA  GLY A  36      20.702   7.816  -5.058  1.00  1.31           H  
ATOM    602 2HA  GLY A  36      21.483   6.299  -5.419  1.00  1.31           H  
ATOM    603  N   ILE A  37      18.652   5.663  -4.051  1.00  1.20           N  
ATOM    604  CA  ILE A  37      17.382   4.989  -4.304  1.00  1.20           C  
ATOM    605  C   ILE A  37      16.182   5.913  -4.294  1.00  1.20           C  
ATOM    606  O   ILE A  37      15.837   6.499  -3.245  1.00  1.20           O  
ATOM    607  CB  ILE A  37      17.095   3.873  -3.279  1.00  1.20           C  
ATOM    608  CG1 ILE A  37      18.254   2.871  -3.235  1.00  1.20           C  
ATOM    609  CG2 ILE A  37      15.746   3.178  -3.619  1.00  1.20           C  
ATOM    610  CD1 ILE A  37      18.547   2.228  -4.555  1.00  1.20           C  
ATOM    611  H   ILE A  37      18.989   5.770  -3.098  1.00  1.20           H  
ATOM    612  HA  ILE A  37      17.433   4.534  -5.296  1.00  1.20           H  
ATOM    613  HB  ILE A  37      17.028   4.319  -2.283  1.00  1.20           H  
ATOM    614 1HG1 ILE A  37      19.151   3.386  -2.884  1.00  1.20           H  
ATOM    615 2HG1 ILE A  37      18.004   2.086  -2.520  1.00  1.20           H  
ATOM    616 1HG2 ILE A  37      15.536   2.406  -2.881  1.00  1.20           H  
ATOM    617 2HG2 ILE A  37      14.941   3.915  -3.608  1.00  1.20           H  
ATOM    618 3HG2 ILE A  37      15.809   2.728  -4.611  1.00  1.20           H  
ATOM    619 1HD1 ILE A  37      19.375   1.527  -4.449  1.00  1.20           H  
ATOM    620 2HD1 ILE A  37      17.664   1.698  -4.914  1.00  1.20           H  
ATOM    621 3HD1 ILE A  37      18.817   2.998  -5.246  1.00  1.20           H  
ATOM    622  N   VAL A  38      15.522   5.977  -5.458  1.00  1.07           N  
ATOM    623  CA  VAL A  38      14.336   6.784  -5.702  1.00  1.07           C  
ATOM    624  C   VAL A  38      13.144   5.922  -6.087  1.00  1.07           C  
ATOM    625  O   VAL A  38      13.253   4.990  -6.896  1.00  1.07           O  
ATOM    626  CB  VAL A  38      14.592   7.837  -6.812  1.00  1.07           C  
ATOM    627  CG1 VAL A  38      13.308   8.656  -7.113  1.00  1.07           C  
ATOM    628  CG2 VAL A  38      15.688   8.794  -6.362  1.00  1.07           C  
ATOM    629  H   VAL A  38      15.907   5.466  -6.260  1.00  1.07           H  
ATOM    630  HA  VAL A  38      14.083   7.301  -4.789  1.00  1.07           H  
ATOM    631  HB  VAL A  38      14.902   7.324  -7.731  1.00  1.07           H  
ATOM    632 1HG1 VAL A  38      13.523   9.383  -7.894  1.00  1.07           H  
ATOM    633 2HG1 VAL A  38      12.516   8.000  -7.447  1.00  1.07           H  
ATOM    634 3HG1 VAL A  38      12.988   9.176  -6.213  1.00  1.07           H  
ATOM    635 1HG2 VAL A  38      15.872   9.526  -7.142  1.00  1.07           H  
ATOM    636 2HG2 VAL A  38      15.373   9.295  -5.474  1.00  1.07           H  
ATOM    637 3HG2 VAL A  38      16.608   8.240  -6.164  1.00  1.07           H  
ATOM    638  N   ILE A  39      12.007   6.207  -5.474  1.00  0.95           N  
ATOM    639  CA  ILE A  39      10.785   5.505  -5.796  1.00  0.95           C  
ATOM    640  C   ILE A  39      10.010   6.394  -6.742  1.00  0.95           C  
ATOM    641  O   ILE A  39       9.795   7.571  -6.444  1.00  0.95           O  
ATOM    642  CB  ILE A  39       9.898   5.288  -4.569  1.00  0.95           C  
ATOM    643  CG1 ILE A  39      10.673   4.660  -3.462  1.00  0.95           C  
ATOM    644  CG2 ILE A  39       8.731   4.399  -4.969  1.00  0.95           C  
ATOM    645  CD1 ILE A  39      11.254   3.374  -3.805  1.00  0.95           C  
ATOM    646  H   ILE A  39      11.994   6.950  -4.780  1.00  0.95           H  
ATOM    647  HA  ILE A  39      11.008   4.558  -6.289  1.00  0.95           H  
ATOM    648  HB  ILE A  39       9.524   6.243  -4.210  1.00  0.95           H  
ATOM    649 1HG1 ILE A  39      11.474   5.334  -3.191  1.00  0.95           H  
ATOM    650 2HG1 ILE A  39      10.020   4.536  -2.605  1.00  0.95           H  
ATOM    651 1HG2 ILE A  39       8.091   4.246  -4.122  1.00  0.95           H  
ATOM    652 2HG2 ILE A  39       8.158   4.870  -5.766  1.00  0.95           H  
ATOM    653 3HG2 ILE A  39       9.119   3.445  -5.320  1.00  0.95           H  
ATOM    654 1HD1 ILE A  39      11.810   2.974  -2.964  1.00  0.95           H  
ATOM    655 2HD1 ILE A  39      10.454   2.694  -4.065  1.00  0.95           H  
ATOM    656 3HD1 ILE A  39      11.921   3.505  -4.653  1.00  0.95           H  
ATOM    657  N   ILE A  40       9.602   5.862  -7.876  1.00  0.86           N  
ATOM    658  CA  ILE A  40       8.835   6.650  -8.818  1.00  0.86           C  
ATOM    659  C   ILE A  40       7.436   6.075  -8.879  1.00  0.86           C  
ATOM    660  O   ILE A  40       7.257   4.866  -9.076  1.00  0.86           O  
ATOM    661  CB  ILE A  40       9.476   6.665 -10.204  1.00  0.86           C  
ATOM    662  CG1 ILE A  40      10.879   7.211 -10.103  1.00  0.86           C  
ATOM    663  CG2 ILE A  40       8.649   7.504 -11.168  1.00  0.86           C  
ATOM    664  CD1 ILE A  40      11.956   6.181  -9.867  1.00  0.86           C  
ATOM    665  H   ILE A  40       9.826   4.893  -8.093  1.00  0.86           H  
ATOM    666  HA  ILE A  40       8.777   7.671  -8.464  1.00  0.86           H  
ATOM    667  HB  ILE A  40       9.545   5.690 -10.557  1.00  0.86           H  
ATOM    668 1HG1 ILE A  40      11.116   7.722 -11.020  1.00  0.86           H  
ATOM    669 2HG1 ILE A  40      10.900   7.917  -9.279  1.00  0.86           H  
ATOM    670 1HG2 ILE A  40       9.114   7.506 -12.144  1.00  0.86           H  
ATOM    671 2HG2 ILE A  40       7.648   7.089 -11.243  1.00  0.86           H  
ATOM    672 3HG2 ILE A  40       8.593   8.529 -10.787  1.00  0.86           H  
ATOM    673 1HD1 ILE A  40      12.921   6.686  -9.803  1.00  0.86           H  
ATOM    674 2HD1 ILE A  40      11.771   5.642  -8.942  1.00  0.86           H  
ATOM    675 3HD1 ILE A  40      11.974   5.475 -10.687  1.00  0.86           H  
ATOM    676  N   SER A  41       6.435   6.917  -8.651  1.00  0.79           N  
ATOM    677  CA  SER A  41       5.084   6.393  -8.652  1.00  0.79           C  
ATOM    678  C   SER A  41       4.026   7.392  -9.074  1.00  0.79           C  
ATOM    679  O   SER A  41       4.214   8.598  -8.969  1.00  0.79           O  
ATOM    680  CB  SER A  41       4.735   5.869  -7.267  1.00  0.79           C  
ATOM    681  OG  SER A  41       4.669   6.905  -6.327  1.00  0.79           O  
ATOM    682  H   SER A  41       6.635   7.905  -8.491  1.00  0.79           H  
ATOM    683  HA  SER A  41       5.074   5.580  -9.352  1.00  0.79           H  
ATOM    684 1HB  SER A  41       3.776   5.351  -7.313  1.00  0.79           H  
ATOM    685 2HB  SER A  41       5.482   5.139  -6.958  1.00  0.79           H  
ATOM    686  HG  SER A  41       3.999   7.507  -6.656  1.00  0.79           H  
ATOM    687  N   GLY A  42       2.872   6.900  -9.494  1.00  0.74           N  
ATOM    688  CA  GLY A  42       1.812   7.839  -9.856  1.00  0.74           C  
ATOM    689  C   GLY A  42       0.735   7.283 -10.767  1.00  0.74           C  
ATOM    690  O   GLY A  42       0.658   6.078 -11.004  1.00  0.74           O  
ATOM    691  H   GLY A  42       2.770   5.888  -9.577  1.00  0.74           H  
ATOM    692 1HA  GLY A  42       1.349   8.225  -8.948  1.00  0.74           H  
ATOM    693 2HA  GLY A  42       2.264   8.688 -10.350  1.00  0.74           H  
ATOM    694  N   VAL A  43      -0.154   8.168 -11.208  1.00  0.71           N  
ATOM    695  CA  VAL A  43      -1.274   7.744 -12.050  1.00  0.71           C  
ATOM    696  C   VAL A  43      -1.457   8.637 -13.259  1.00  0.71           C  
ATOM    697  O   VAL A  43      -1.505   9.872 -13.118  1.00  0.71           O  
ATOM    698  CB  VAL A  43      -2.601   7.734 -11.258  1.00  0.71           C  
ATOM    699  CG1 VAL A  43      -3.766   7.266 -12.165  1.00  0.71           C  
ATOM    700  CG2 VAL A  43      -2.472   6.829 -10.065  1.00  0.71           C  
ATOM    701  H   VAL A  43       0.008   9.155 -10.996  1.00  0.71           H  
ATOM    702  HA  VAL A  43      -1.075   6.734 -12.403  1.00  0.71           H  
ATOM    703  HB  VAL A  43      -2.833   8.745 -10.929  1.00  0.71           H  
ATOM    704 1HG1 VAL A  43      -4.695   7.270 -11.600  1.00  0.71           H  
ATOM    705 2HG1 VAL A  43      -3.868   7.925 -13.018  1.00  0.71           H  
ATOM    706 3HG1 VAL A  43      -3.562   6.252 -12.516  1.00  0.71           H  
ATOM    707 1HG2 VAL A  43      -3.408   6.815  -9.510  1.00  0.71           H  
ATOM    708 2HG2 VAL A  43      -2.239   5.845 -10.422  1.00  0.71           H  
ATOM    709 3HG2 VAL A  43      -1.679   7.174  -9.412  1.00  0.71           H  
ATOM    710  N   VAL A  44      -1.586   8.019 -14.435  1.00  0.69           N  
ATOM    711  CA  VAL A  44      -1.846   8.806 -15.631  1.00  0.69           C  
ATOM    712  C   VAL A  44      -3.096   8.281 -16.320  1.00  0.69           C  
ATOM    713  O   VAL A  44      -3.381   7.080 -16.316  1.00  0.69           O  
ATOM    714  CB  VAL A  44      -0.625   8.819 -16.590  1.00  0.69           C  
ATOM    715  CG1 VAL A  44       0.605   9.435 -15.870  1.00  0.69           C  
ATOM    716  CG2 VAL A  44      -0.345   7.458 -17.079  1.00  0.69           C  
ATOM    717  H   VAL A  44      -1.553   6.998 -14.459  1.00  0.69           H  
ATOM    718  HA  VAL A  44      -2.059   9.823 -15.342  1.00  0.69           H  
ATOM    719  HB  VAL A  44      -0.853   9.465 -17.431  1.00  0.69           H  
ATOM    720 1HG1 VAL A  44       1.433   9.475 -16.538  1.00  0.69           H  
ATOM    721 2HG1 VAL A  44       0.380  10.436 -15.540  1.00  0.69           H  
ATOM    722 3HG1 VAL A  44       0.871   8.832 -15.011  1.00  0.69           H  
ATOM    723 1HG2 VAL A  44       0.496   7.468 -17.758  1.00  0.69           H  
ATOM    724 2HG2 VAL A  44      -0.124   6.844 -16.230  1.00  0.69           H  
ATOM    725 3HG2 VAL A  44      -1.227   7.076 -17.599  1.00  0.69           H  
ATOM    726  N   LEU A  45      -3.846   9.195 -16.927  1.00  0.67           N  
ATOM    727  CA  LEU A  45      -5.081   8.822 -17.596  1.00  0.67           C  
ATOM    728  C   LEU A  45      -5.112   9.285 -19.046  1.00  0.67           C  
ATOM    729  O   LEU A  45      -4.781  10.433 -19.339  1.00  0.67           O  
ATOM    730  CB  LEU A  45      -6.244   9.476 -16.838  1.00  0.67           C  
ATOM    731  CG  LEU A  45      -6.396   9.051 -15.359  1.00  0.67           C  
ATOM    732  CD1 LEU A  45      -5.583   9.991 -14.455  1.00  0.67           C  
ATOM    733  CD2 LEU A  45      -7.856   9.074 -14.976  1.00  0.67           C  
ATOM    734  H   LEU A  45      -3.568  10.173 -16.894  1.00  0.67           H  
ATOM    735  HA  LEU A  45      -5.186   7.740 -17.573  1.00  0.67           H  
ATOM    736 1HB  LEU A  45      -6.109  10.558 -16.863  1.00  0.67           H  
ATOM    737 2HB  LEU A  45      -7.172   9.231 -17.352  1.00  0.67           H  
ATOM    738  HG  LEU A  45      -6.002   8.053 -15.234  1.00  0.67           H  
ATOM    739 1HD1 LEU A  45      -5.689   9.675 -13.419  1.00  0.67           H  
ATOM    740 2HD1 LEU A  45      -4.539   9.977 -14.721  1.00  0.67           H  
ATOM    741 3HD1 LEU A  45      -5.957  11.007 -14.563  1.00  0.67           H  
ATOM    742 1HD2 LEU A  45      -7.964   8.761 -13.937  1.00  0.67           H  
ATOM    743 2HD2 LEU A  45      -8.246  10.084 -15.095  1.00  0.67           H  
ATOM    744 3HD2 LEU A  45      -8.416   8.397 -15.618  1.00  0.67           H  
ATOM    745  N   GLY A  46      -5.614   8.434 -19.948  1.00  0.66           N  
ATOM    746  CA  GLY A  46      -5.689   8.803 -21.366  1.00  0.66           C  
ATOM    747  C   GLY A  46      -4.726   7.998 -22.255  1.00  0.66           C  
ATOM    748  O   GLY A  46      -4.445   8.387 -23.391  1.00  0.66           O  
ATOM    749  H   GLY A  46      -5.882   7.496 -19.658  1.00  0.66           H  
ATOM    750 1HA  GLY A  46      -6.710   8.648 -21.716  1.00  0.66           H  
ATOM    751 2HA  GLY A  46      -5.485   9.865 -21.480  1.00  0.66           H  
ATOM    752  N   LEU A  47      -4.198   6.892 -21.725  1.00  0.65           N  
ATOM    753  CA  LEU A  47      -3.315   6.019 -22.509  1.00  0.65           C  
ATOM    754  C   LEU A  47      -4.091   4.860 -23.139  1.00  0.65           C  
ATOM    755  O   LEU A  47      -4.880   4.230 -22.453  1.00  0.65           O  
ATOM    756  CB  LEU A  47      -2.189   5.420 -21.652  1.00  0.65           C  
ATOM    757  CG  LEU A  47      -1.058   6.285 -21.245  1.00  0.65           C  
ATOM    758  CD1 LEU A  47      -0.122   5.538 -20.300  1.00  0.65           C  
ATOM    759  CD2 LEU A  47      -0.337   6.669 -22.515  1.00  0.65           C  
ATOM    760  H   LEU A  47      -4.484   6.616 -20.786  1.00  0.65           H  
ATOM    761  HA  LEU A  47      -2.844   6.634 -23.261  1.00  0.65           H  
ATOM    762 1HB  LEU A  47      -2.645   5.078 -20.725  1.00  0.65           H  
ATOM    763 2HB  LEU A  47      -1.788   4.559 -22.173  1.00  0.65           H  
ATOM    764  HG  LEU A  47      -1.410   7.123 -20.728  1.00  0.65           H  
ATOM    765 1HD1 LEU A  47       0.705   6.176 -20.016  1.00  0.65           H  
ATOM    766 2HD1 LEU A  47      -0.673   5.258 -19.416  1.00  0.65           H  
ATOM    767 3HD1 LEU A  47       0.265   4.645 -20.779  1.00  0.65           H  
ATOM    768 1HD2 LEU A  47       0.508   7.288 -22.290  1.00  0.65           H  
ATOM    769 2HD2 LEU A  47       0.007   5.786 -23.017  1.00  0.65           H  
ATOM    770 3HD2 LEU A  47      -1.022   7.201 -23.173  1.00  0.65           H  
ATOM    771  N   PRO A  48      -3.899   4.525 -24.416  1.00  0.64           N  
ATOM    772  CA  PRO A  48      -4.514   3.372 -25.056  1.00  0.64           C  
ATOM    773  C   PRO A  48      -4.167   2.104 -24.283  1.00  0.64           C  
ATOM    774  O   PRO A  48      -3.033   1.951 -23.837  1.00  0.64           O  
ATOM    775  CB  PRO A  48      -3.869   3.391 -26.446  1.00  0.64           C  
ATOM    776  CG  PRO A  48      -3.510   4.849 -26.683  1.00  0.64           C  
ATOM    777  CD  PRO A  48      -3.119   5.390 -25.322  1.00  0.64           C  
ATOM    778  HA  PRO A  48      -5.604   3.518 -25.110  1.00  0.64           H  
ATOM    779 1HB  PRO A  48      -2.996   2.720 -26.459  1.00  0.64           H  
ATOM    780 2HB  PRO A  48      -4.578   3.001 -27.190  1.00  0.64           H  
ATOM    781 1HG  PRO A  48      -2.690   4.922 -27.417  1.00  0.64           H  
ATOM    782 2HG  PRO A  48      -4.371   5.383 -27.115  1.00  0.64           H  
ATOM    783 1HD  PRO A  48      -2.042   5.308 -25.135  1.00  0.64           H  
ATOM    784 2HD  PRO A  48      -3.479   6.434 -25.278  1.00  0.64           H  
ATOM    785  N   GLU A  49      -5.098   1.163 -24.164  1.00  0.63           N  
ATOM    786  CA  GLU A  49      -4.784  -0.064 -23.423  1.00  0.63           C  
ATOM    787  C   GLU A  49      -3.504  -0.693 -23.984  1.00  0.63           C  
ATOM    788  O   GLU A  49      -3.362  -0.823 -25.206  1.00  0.63           O  
ATOM    789  CB  GLU A  49      -5.957  -1.058 -23.480  1.00  0.63           C  
ATOM    790  CG  GLU A  49      -5.742  -2.361 -22.685  1.00  0.63           C  
ATOM    791  CD  GLU A  49      -6.934  -3.292 -22.705  1.00  0.63           C  
ATOM    792  OE1 GLU A  49      -7.946  -2.924 -23.250  1.00  0.63           O  
ATOM    793  OE2 GLU A  49      -6.831  -4.371 -22.168  1.00  0.63           O  
ATOM    794  H   GLU A  49      -6.020   1.299 -24.549  1.00  0.63           H  
ATOM    795  HA  GLU A  49      -4.616   0.203 -22.381  1.00  0.63           H  
ATOM    796 1HB  GLU A  49      -6.852  -0.577 -23.081  1.00  0.63           H  
ATOM    797 2HB  GLU A  49      -6.160  -1.324 -24.516  1.00  0.63           H  
ATOM    798 1HG  GLU A  49      -4.882  -2.885 -23.096  1.00  0.63           H  
ATOM    799 2HG  GLU A  49      -5.510  -2.106 -21.655  1.00  0.63           H  
ATOM    800  N   GLY A  50      -2.569  -1.057 -23.100  1.00  0.62           N  
ATOM    801  CA  GLY A  50      -1.290  -1.637 -23.526  1.00  0.62           C  
ATOM    802  C   GLY A  50      -0.083  -0.937 -22.895  1.00  0.62           C  
ATOM    803  O   GLY A  50      -0.225  -0.152 -21.961  1.00  0.62           O  
ATOM    804  H   GLY A  50      -2.784  -0.936 -22.110  1.00  0.62           H  
ATOM    805 1HA  GLY A  50      -1.273  -2.694 -23.264  1.00  0.62           H  
ATOM    806 2HA  GLY A  50      -1.213  -1.579 -24.610  1.00  0.62           H  
ATOM    807  N   ASN A  51       1.122  -1.272 -23.360  1.00  0.61           N  
ATOM    808  CA  ASN A  51       2.354  -0.718 -22.777  1.00  0.61           C  
ATOM    809  C   ASN A  51       2.872   0.524 -23.527  1.00  0.61           C  
ATOM    810  O   ASN A  51       2.898   0.534 -24.762  1.00  0.61           O  
ATOM    811  CB  ASN A  51       3.416  -1.792 -22.727  1.00  0.61           C  
ATOM    812  CG  ASN A  51       3.105  -2.911 -21.793  1.00  0.61           C  
ATOM    813  OD1 ASN A  51       2.666  -2.704 -20.665  1.00  0.61           O  
ATOM    814  ND2 ASN A  51       3.325  -4.117 -22.246  1.00  0.61           N  
ATOM    815  H   ASN A  51       1.192  -1.918 -24.134  1.00  0.61           H  
ATOM    816  HA  ASN A  51       2.141  -0.405 -21.761  1.00  0.61           H  
ATOM    817 1HB  ASN A  51       3.566  -2.199 -23.725  1.00  0.61           H  
ATOM    818 2HB  ASN A  51       4.350  -1.339 -22.416  1.00  0.61           H  
ATOM    819 1HD2 ASN A  51       3.139  -4.912 -21.668  1.00  0.61           H  
ATOM    820 2HD2 ASN A  51       3.687  -4.248 -23.171  1.00  0.61           H  
ATOM    821  N   HIS A  52       3.333   1.537 -22.770  1.00  0.61           N  
ATOM    822  CA  HIS A  52       3.860   2.795 -23.325  1.00  0.61           C  
ATOM    823  C   HIS A  52       5.169   3.233 -22.658  1.00  0.61           C  
ATOM    824  O   HIS A  52       5.296   3.189 -21.439  1.00  0.61           O  
ATOM    825  CB  HIS A  52       2.819   3.889 -23.101  1.00  0.61           C  
ATOM    826  CG  HIS A  52       1.511   3.547 -23.713  1.00  0.61           C  
ATOM    827  ND1 HIS A  52       1.230   3.762 -25.033  1.00  0.61           N  
ATOM    828  CD2 HIS A  52       0.406   2.979 -23.184  1.00  0.61           C  
ATOM    829  CE1 HIS A  52       0.014   3.357 -25.292  1.00  0.61           C  
ATOM    830  NE2 HIS A  52      -0.508   2.883 -24.185  1.00  0.61           N  
ATOM    831  H   HIS A  52       3.239   1.454 -21.762  1.00  0.61           H  
ATOM    832  HA  HIS A  52       4.039   2.684 -24.391  1.00  0.61           H  
ATOM    833 1HB  HIS A  52       2.668   4.037 -22.028  1.00  0.61           H  
ATOM    834 2HB  HIS A  52       3.172   4.822 -23.511  1.00  0.61           H  
ATOM    835  HD2 HIS A  52       0.266   2.656 -22.148  1.00  0.61           H  
ATOM    836  HE1 HIS A  52      -0.475   3.408 -26.263  1.00  0.61           H  
ATOM    837  HE2 HIS A  52      -1.444   2.499 -24.076  1.00  0.61           H  
ATOM    838  N   GLY A  53       6.160   3.663 -23.426  1.00  0.60           N  
ATOM    839  CA  GLY A  53       7.424   4.058 -22.783  1.00  0.60           C  
ATOM    840  C   GLY A  53       7.342   5.301 -21.886  1.00  0.60           C  
ATOM    841  O   GLY A  53       6.622   6.251 -22.199  1.00  0.60           O  
ATOM    842  H   GLY A  53       6.055   3.680 -24.444  1.00  0.60           H  
ATOM    843 1HA  GLY A  53       7.813   3.233 -22.195  1.00  0.60           H  
ATOM    844 2HA  GLY A  53       8.150   4.238 -23.566  1.00  0.60           H  
ATOM    845  N   LEU A  54       8.145   5.307 -20.800  1.00  0.60           N  
ATOM    846  CA  LEU A  54       8.278   6.447 -19.872  1.00  0.60           C  
ATOM    847  C   LEU A  54       9.753   6.856 -19.727  1.00  0.60           C  
ATOM    848  O   LEU A  54      10.591   6.048 -19.298  1.00  0.60           O  
ATOM    849  CB  LEU A  54       7.736   6.081 -18.486  1.00  0.60           C  
ATOM    850  CG  LEU A  54       7.886   7.179 -17.367  1.00  0.60           C  
ATOM    851  CD1 LEU A  54       7.031   8.371 -17.713  1.00  0.60           C  
ATOM    852  CD2 LEU A  54       7.508   6.611 -15.969  1.00  0.60           C  
ATOM    853  H   LEU A  54       8.674   4.461 -20.585  1.00  0.60           H  
ATOM    854  HA  LEU A  54       7.717   7.288 -20.268  1.00  0.60           H  
ATOM    855 1HB  LEU A  54       6.694   5.891 -18.604  1.00  0.60           H  
ATOM    856 2HB  LEU A  54       8.225   5.162 -18.144  1.00  0.60           H  
ATOM    857  HG  LEU A  54       8.916   7.513 -17.349  1.00  0.60           H  
ATOM    858 1HD1 LEU A  54       7.141   9.117 -16.967  1.00  0.60           H  
ATOM    859 2HD1 LEU A  54       7.323   8.772 -18.680  1.00  0.60           H  
ATOM    860 3HD1 LEU A  54       6.018   8.075 -17.737  1.00  0.60           H  
ATOM    861 1HD2 LEU A  54       7.640   7.388 -15.216  1.00  0.60           H  
ATOM    862 2HD2 LEU A  54       6.491   6.278 -15.949  1.00  0.60           H  
ATOM    863 3HD2 LEU A  54       8.150   5.770 -15.735  1.00  0.60           H  
ATOM    864  N   HIS A  55      10.081   8.098 -20.088  1.00  0.60           N  
ATOM    865  CA  HIS A  55      11.489   8.476 -20.056  1.00  0.60           C  
ATOM    866  C   HIS A  55      11.773   9.876 -19.546  1.00  0.60           C  
ATOM    867  O   HIS A  55      10.983  10.800 -19.745  1.00  0.60           O  
ATOM    868  CB  HIS A  55      12.065   8.436 -21.461  1.00  0.60           C  
ATOM    869  CG  HIS A  55      11.828   7.167 -22.202  1.00  0.60           C  
ATOM    870  ND1 HIS A  55      10.693   6.976 -22.956  1.00  0.60           N  
ATOM    871  CD2 HIS A  55      12.529   6.016 -22.299  1.00  0.60           C  
ATOM    872  CE1 HIS A  55      10.731   5.791 -23.506  1.00  0.60           C  
ATOM    873  NE2 HIS A  55      11.823   5.194 -23.122  1.00  0.60           N  
ATOM    874  H   HIS A  55       9.360   8.737 -20.426  1.00  0.60           H  
ATOM    875  HA  HIS A  55      12.042   7.783 -19.424  1.00  0.60           H  
ATOM    876 1HB  HIS A  55      11.625   9.247 -22.043  1.00  0.60           H  
ATOM    877 2HB  HIS A  55      13.104   8.638 -21.400  1.00  0.60           H  
ATOM    878  HD2 HIS A  55      13.480   5.776 -21.827  1.00  0.60           H  
ATOM    879  HE1 HIS A  55       9.989   5.375 -24.171  1.00  0.60           H  
ATOM    880  HE2 HIS A  55      12.098   4.253 -23.414  1.00  0.60           H  
ATOM    881  N   VAL A  56      12.947  10.059 -18.960  1.00  0.60           N  
ATOM    882  CA  VAL A  56      13.403  11.407 -18.637  1.00  0.60           C  
ATOM    883  C   VAL A  56      14.364  11.911 -19.729  1.00  0.60           C  
ATOM    884  O   VAL A  56      15.322  11.220 -20.087  1.00  0.60           O  
ATOM    885  CB  VAL A  56      14.116  11.447 -17.295  1.00  0.60           C  
ATOM    886  CG1 VAL A  56      14.597  12.850 -17.013  1.00  0.60           C  
ATOM    887  CG2 VAL A  56      13.202  10.937 -16.190  1.00  0.60           C  
ATOM    888  H   VAL A  56      13.520   9.245 -18.730  1.00  0.60           H  
ATOM    889  HA  VAL A  56      12.543  12.067 -18.590  1.00  0.60           H  
ATOM    890  HB  VAL A  56      14.980  10.843 -17.355  1.00  0.60           H  
ATOM    891 1HG1 VAL A  56      15.128  12.855 -16.092  1.00  0.60           H  
ATOM    892 2HG1 VAL A  56      15.267  13.179 -17.806  1.00  0.60           H  
ATOM    893 3HG1 VAL A  56      13.738  13.525 -16.954  1.00  0.60           H  
ATOM    894 1HG2 VAL A  56      13.737  10.954 -15.246  1.00  0.60           H  
ATOM    895 2HG2 VAL A  56      12.336  11.581 -16.131  1.00  0.60           H  
ATOM    896 3HG2 VAL A  56      12.890   9.911 -16.412  1.00  0.60           H  
ATOM    897  N   HIS A  57      14.084  13.102 -20.248  1.00  0.60           N  
ATOM    898  CA  HIS A  57      14.849  13.745 -21.319  1.00  0.60           C  
ATOM    899  C   HIS A  57      15.876  14.747 -20.803  1.00  0.60           C  
ATOM    900  O   HIS A  57      15.825  15.176 -19.660  1.00  0.60           O  
ATOM    901  CB  HIS A  57      13.896  14.409 -22.324  1.00  0.60           C  
ATOM    902  CG  HIS A  57      13.131  13.405 -23.123  1.00  0.60           C  
ATOM    903  ND1 HIS A  57      13.305  13.242 -24.490  1.00  0.60           N  
ATOM    904  CD2 HIS A  57      12.221  12.480 -22.747  1.00  0.60           C  
ATOM    905  CE1 HIS A  57      12.522  12.270 -24.913  1.00  0.60           C  
ATOM    906  NE2 HIS A  57      11.858  11.786 -23.879  1.00  0.60           N  
ATOM    907  H   HIS A  57      13.274  13.596 -19.875  1.00  0.60           H  
ATOM    908  HA  HIS A  57      15.401  12.990 -21.865  1.00  0.60           H  
ATOM    909 1HB  HIS A  57      13.186  15.053 -21.795  1.00  0.60           H  
ATOM    910 2HB  HIS A  57      14.465  15.033 -23.014  1.00  0.60           H  
ATOM    911  HD1 HIS A  57      13.932  13.763 -25.114  1.00  0.60           H  
ATOM    912  HD2 HIS A  57      11.783  12.224 -21.781  1.00  0.60           H  
ATOM    913  HE1 HIS A  57      12.513  11.992 -25.965  1.00  0.60           H  
ATOM    914  N   GLU A  58      16.806  15.117 -21.675  1.00  0.61           N  
ATOM    915  CA  GLU A  58      17.881  16.076 -21.397  1.00  0.61           C  
ATOM    916  C   GLU A  58      17.401  17.469 -20.971  1.00  0.61           C  
ATOM    917  O   GLU A  58      18.059  18.148 -20.181  1.00  0.61           O  
ATOM    918  CB  GLU A  58      18.718  16.251 -22.675  1.00  0.61           C  
ATOM    919  CG  GLU A  58      19.635  15.109 -23.088  1.00  0.61           C  
ATOM    920  CD  GLU A  58      20.189  15.286 -24.528  1.00  0.61           C  
ATOM    921  OE1 GLU A  58      19.592  16.029 -25.303  1.00  0.61           O  
ATOM    922  OE2 GLU A  58      21.194  14.692 -24.838  1.00  0.61           O  
ATOM    923  H   GLU A  58      16.789  14.673 -22.591  1.00  0.61           H  
ATOM    924  HA  GLU A  58      18.499  15.670 -20.601  1.00  0.61           H  
ATOM    925 1HB  GLU A  58      18.040  16.402 -23.511  1.00  0.61           H  
ATOM    926 2HB  GLU A  58      19.327  17.148 -22.584  1.00  0.61           H  
ATOM    927 1HG  GLU A  58      20.472  15.062 -22.394  1.00  0.61           H  
ATOM    928 2HG  GLU A  58      19.102  14.174 -23.021  1.00  0.61           H  
ATOM    929  N   PHE A  59      16.272  17.901 -21.522  1.00  0.62           N  
ATOM    930  CA  PHE A  59      15.733  19.238 -21.284  1.00  0.62           C  
ATOM    931  C   PHE A  59      14.355  19.222 -20.657  1.00  0.62           C  
ATOM    932  O   PHE A  59      13.611  18.253 -20.800  1.00  0.62           O  
ATOM    933  CB  PHE A  59      15.666  20.024 -22.592  1.00  0.62           C  
ATOM    934  CG  PHE A  59      17.007  20.267 -23.188  1.00  0.62           C  
ATOM    935  CD1 PHE A  59      17.567  19.330 -24.004  1.00  0.62           C  
ATOM    936  CD2 PHE A  59      17.711  21.428 -22.927  1.00  0.62           C  
ATOM    937  CE1 PHE A  59      18.808  19.513 -24.566  1.00  0.62           C  
ATOM    938  CE2 PHE A  59      18.960  21.631 -23.486  1.00  0.62           C  
ATOM    939  CZ  PHE A  59      19.510  20.666 -24.308  1.00  0.62           C  
ATOM    940  H   PHE A  59      15.784  17.266 -22.133  1.00  0.62           H  
ATOM    941  HA  PHE A  59      16.404  19.759 -20.600  1.00  0.62           H  
ATOM    942 1HB  PHE A  59      15.056  19.487 -23.319  1.00  0.62           H  
ATOM    943 2HB  PHE A  59      15.194  20.986 -22.420  1.00  0.62           H  
ATOM    944  HD1 PHE A  59      17.014  18.432 -24.191  1.00  0.62           H  
ATOM    945  HD2 PHE A  59      17.272  22.184 -22.275  1.00  0.62           H  
ATOM    946  HE1 PHE A  59      19.237  18.739 -25.212  1.00  0.62           H  
ATOM    947  HE2 PHE A  59      19.510  22.547 -23.276  1.00  0.62           H  
ATOM    948  HZ  PHE A  59      20.494  20.816 -24.749  1.00  0.62           H  
ATOM    949  N   GLY A  60      14.037  20.312 -19.954  1.00  0.65           N  
ATOM    950  CA  GLY A  60      12.725  20.575 -19.355  1.00  0.65           C  
ATOM    951  C   GLY A  60      11.979  21.686 -20.100  1.00  0.65           C  
ATOM    952  O   GLY A  60      11.041  22.288 -19.580  1.00  0.65           O  
ATOM    953  H   GLY A  60      14.744  21.027 -19.842  1.00  0.65           H  
ATOM    954 1HA  GLY A  60      12.132  19.672 -19.356  1.00  0.65           H  
ATOM    955 2HA  GLY A  60      12.855  20.864 -18.317  1.00  0.65           H  
ATOM    956  N   ASP A  61      12.430  22.003 -21.307  1.00  0.67           N  
ATOM    957  CA  ASP A  61      11.849  23.101 -22.074  1.00  0.67           C  
ATOM    958  C   ASP A  61      10.571  22.684 -22.786  1.00  0.67           C  
ATOM    959  O   ASP A  61      10.609  21.965 -23.773  1.00  0.67           O  
ATOM    960  CB  ASP A  61      12.864  23.640 -23.084  1.00  0.67           C  
ATOM    961  CG  ASP A  61      12.361  24.884 -23.880  1.00  0.67           C  
ATOM    962  OD1 ASP A  61      11.161  25.164 -23.887  1.00  0.67           O  
ATOM    963  OD2 ASP A  61      13.188  25.557 -24.453  1.00  0.67           O  
ATOM    964  H   ASP A  61      13.186  21.468 -21.704  1.00  0.67           H  
ATOM    965  HA  ASP A  61      11.599  23.905 -21.383  1.00  0.67           H  
ATOM    966 1HB  ASP A  61      13.787  23.904 -22.569  1.00  0.67           H  
ATOM    967 2HB  ASP A  61      13.106  22.848 -23.803  1.00  0.67           H  
ATOM    968  N   GLU A  62       9.440  23.153 -22.274  1.00  0.70           N  
ATOM    969  CA  GLU A  62       8.115  22.786 -22.764  1.00  0.70           C  
ATOM    970  C   GLU A  62       7.529  23.798 -23.758  1.00  0.70           C  
ATOM    971  O   GLU A  62       6.337  23.719 -24.061  1.00  0.70           O  
ATOM    972  CB  GLU A  62       7.126  22.656 -21.595  1.00  0.70           C  
ATOM    973  CG  GLU A  62       7.444  21.592 -20.548  1.00  0.70           C  
ATOM    974  CD  GLU A  62       6.410  21.541 -19.427  1.00  0.70           C  
ATOM    975  OE1 GLU A  62       5.419  22.236 -19.501  1.00  0.70           O  
ATOM    976  OE2 GLU A  62       6.638  20.839 -18.477  1.00  0.70           O  
ATOM    977  H   GLU A  62       9.509  23.767 -21.474  1.00  0.70           H  
ATOM    978  HA  GLU A  62       8.191  21.829 -23.277  1.00  0.70           H  
ATOM    979 1HB  GLU A  62       7.064  23.611 -21.076  1.00  0.70           H  
ATOM    980 2HB  GLU A  62       6.136  22.440 -21.991  1.00  0.70           H  
ATOM    981 1HG  GLU A  62       7.472  20.622 -21.033  1.00  0.70           H  
ATOM    982 2HG  GLU A  62       8.430  21.786 -20.125  1.00  0.70           H  
ATOM    983  N   THR A  63       8.326  24.760 -24.249  1.00  0.73           N  
ATOM    984  CA  THR A  63       7.781  25.820 -25.118  1.00  0.73           C  
ATOM    985  C   THR A  63       6.857  25.329 -26.236  1.00  0.73           C  
ATOM    986  O   THR A  63       5.735  25.820 -26.360  1.00  0.73           O  
ATOM    987  CB  THR A  63       8.908  26.642 -25.776  1.00  0.73           C  
ATOM    988  OG1 THR A  63       9.707  27.267 -24.771  1.00  0.73           O  
ATOM    989  CG2 THR A  63       8.317  27.704 -26.699  1.00  0.73           C  
ATOM    990  H   THR A  63       9.328  24.775 -24.010  1.00  0.73           H  
ATOM    991  HA  THR A  63       7.201  26.494 -24.489  1.00  0.73           H  
ATOM    992  HB  THR A  63       9.544  25.974 -26.361  1.00  0.73           H  
ATOM    993  HG1 THR A  63      10.327  26.590 -24.405  1.00  0.73           H  
ATOM    994 1HG2 THR A  63       9.124  28.269 -27.161  1.00  0.73           H  
ATOM    995 2HG2 THR A  63       7.720  27.226 -27.474  1.00  0.73           H  
ATOM    996 3HG2 THR A  63       7.687  28.376 -26.120  1.00  0.73           H  
ATOM    997  N   ASN A  64       7.298  24.357 -27.039  1.00  0.76           N  
ATOM    998  CA  ASN A  64       6.475  23.818 -28.116  1.00  0.76           C  
ATOM    999  C   ASN A  64       6.051  22.395 -27.753  1.00  0.76           C  
ATOM   1000  O   ASN A  64       5.840  21.545 -28.624  1.00  0.76           O  
ATOM   1001  CB  ASN A  64       7.199  23.869 -29.449  1.00  0.76           C  
ATOM   1002  CG  ASN A  64       7.469  25.284 -29.915  1.00  0.76           C  
ATOM   1003  OD1 ASN A  64       6.605  26.164 -29.830  1.00  0.76           O  
ATOM   1004  ND2 ASN A  64       8.661  25.515 -30.412  1.00  0.76           N  
ATOM   1005  H   ASN A  64       8.233  23.974 -26.935  1.00  0.76           H  
ATOM   1006  HA  ASN A  64       5.565  24.413 -28.198  1.00  0.76           H  
ATOM   1007 1HB  ASN A  64       8.136  23.324 -29.384  1.00  0.76           H  
ATOM   1008 2HB  ASN A  64       6.591  23.367 -30.201  1.00  0.76           H  
ATOM   1009 1HD2 ASN A  64       8.899  26.431 -30.740  1.00  0.76           H  
ATOM   1010 2HD2 ASN A  64       9.331  24.776 -30.469  1.00  0.76           H  
ATOM   1011  N   GLY A  65       5.971  22.134 -26.451  1.00  0.78           N  
ATOM   1012  CA  GLY A  65       5.616  20.830 -25.929  1.00  0.78           C  
ATOM   1013  C   GLY A  65       6.756  19.838 -26.067  1.00  0.78           C  
ATOM   1014  O   GLY A  65       7.926  20.213 -26.061  1.00  0.78           O  
ATOM   1015  H   GLY A  65       6.137  22.878 -25.775  1.00  0.78           H  
ATOM   1016 1HA  GLY A  65       5.380  20.955 -24.878  1.00  0.78           H  
ATOM   1017 2HA  GLY A  65       4.723  20.454 -26.427  1.00  0.78           H  
ATOM   1018  N   PHE A  66       6.423  18.557 -26.200  1.00  0.78           N  
ATOM   1019  CA  PHE A  66       7.437  17.501 -26.262  1.00  0.78           C  
ATOM   1020  C   PHE A  66       8.425  17.695 -27.419  1.00  0.78           C  
ATOM   1021  O   PHE A  66       9.564  17.241 -27.362  1.00  0.78           O  
ATOM   1022  CB  PHE A  66       6.779  16.131 -26.376  1.00  0.78           C  
ATOM   1023  CG  PHE A  66       6.181  15.810 -27.712  1.00  0.78           C  
ATOM   1024  CD1 PHE A  66       6.920  15.137 -28.679  1.00  0.78           C  
ATOM   1025  CD2 PHE A  66       4.877  16.176 -28.007  1.00  0.78           C  
ATOM   1026  CE1 PHE A  66       6.368  14.830 -29.903  1.00  0.78           C  
ATOM   1027  CE2 PHE A  66       4.326  15.873 -29.236  1.00  0.78           C  
ATOM   1028  CZ  PHE A  66       5.071  15.197 -30.182  1.00  0.78           C  
ATOM   1029  H   PHE A  66       5.445  18.304 -26.223  1.00  0.78           H  
ATOM   1030  HA  PHE A  66       7.989  17.519 -25.325  1.00  0.78           H  
ATOM   1031 1HB  PHE A  66       7.518  15.363 -26.148  1.00  0.78           H  
ATOM   1032 2HB  PHE A  66       5.997  16.043 -25.632  1.00  0.78           H  
ATOM   1033  HD1 PHE A  66       7.946  14.851 -28.458  1.00  0.78           H  
ATOM   1034  HD2 PHE A  66       4.285  16.703 -27.257  1.00  0.78           H  
ATOM   1035  HE1 PHE A  66       6.958  14.301 -30.653  1.00  0.78           H  
ATOM   1036  HE2 PHE A  66       3.299  16.161 -29.460  1.00  0.78           H  
ATOM   1037  HZ  PHE A  66       4.630  14.958 -31.149  1.00  0.78           H  
ATOM   1038  N   LEU A  67       8.003  18.412 -28.450  1.00  0.78           N  
ATOM   1039  CA  LEU A  67       8.810  18.681 -29.629  1.00  0.78           C  
ATOM   1040  C   LEU A  67      10.034  19.552 -29.314  1.00  0.78           C  
ATOM   1041  O   LEU A  67      10.981  19.606 -30.099  1.00  0.78           O  
ATOM   1042  CB  LEU A  67       7.929  19.327 -30.687  1.00  0.78           C  
ATOM   1043  CG  LEU A  67       6.853  18.402 -31.242  1.00  0.78           C  
ATOM   1044  CD1 LEU A  67       5.928  19.170 -32.140  1.00  0.78           C  
ATOM   1045  CD2 LEU A  67       7.525  17.276 -32.000  1.00  0.78           C  
ATOM   1046  H   LEU A  67       7.062  18.781 -28.421  1.00  0.78           H  
ATOM   1047  HA  LEU A  67       9.165  17.727 -30.016  1.00  0.78           H  
ATOM   1048 1HB  LEU A  67       7.435  20.195 -30.246  1.00  0.78           H  
ATOM   1049 2HB  LEU A  67       8.554  19.663 -31.513  1.00  0.78           H  
ATOM   1050  HG  LEU A  67       6.268  17.995 -30.420  1.00  0.78           H  
ATOM   1051 1HD1 LEU A  67       5.160  18.501 -32.525  1.00  0.78           H  
ATOM   1052 2HD1 LEU A  67       5.458  19.974 -31.568  1.00  0.78           H  
ATOM   1053 3HD1 LEU A  67       6.491  19.594 -32.969  1.00  0.78           H  
ATOM   1054 1HD2 LEU A  67       6.768  16.602 -32.398  1.00  0.78           H  
ATOM   1055 2HD2 LEU A  67       8.109  17.689 -32.822  1.00  0.78           H  
ATOM   1056 3HD2 LEU A  67       8.185  16.728 -31.328  1.00  0.78           H  
ATOM   1057  N   SER A  68      10.006  20.249 -28.172  1.00  0.76           N  
ATOM   1058  CA  SER A  68      11.115  21.081 -27.713  1.00  0.76           C  
ATOM   1059  C   SER A  68      12.112  20.298 -26.872  1.00  0.76           C  
ATOM   1060  O   SER A  68      13.127  20.847 -26.433  1.00  0.76           O  
ATOM   1061  CB  SER A  68      10.624  22.240 -26.879  1.00  0.76           C  
ATOM   1062  OG  SER A  68       9.905  23.160 -27.638  1.00  0.76           O  
ATOM   1063  H   SER A  68       9.197  20.172 -27.556  1.00  0.76           H  
ATOM   1064  HA  SER A  68      11.637  21.469 -28.587  1.00  0.76           H  
ATOM   1065 1HB  SER A  68       9.974  21.845 -26.104  1.00  0.76           H  
ATOM   1066 2HB  SER A  68      11.462  22.732 -26.383  1.00  0.76           H  
ATOM   1067  HG  SER A  68      10.545  23.532 -28.251  1.00  0.76           H  
ATOM   1068  N   MET A  69      11.829  19.027 -26.619  1.00  0.73           N  
ATOM   1069  CA  MET A  69      12.707  18.261 -25.767  1.00  0.73           C  
ATOM   1070  C   MET A  69      13.879  17.724 -26.564  1.00  0.73           C  
ATOM   1071  O   MET A  69      13.822  17.592 -27.786  1.00  0.73           O  
ATOM   1072  CB  MET A  69      11.937  17.131 -25.101  1.00  0.73           C  
ATOM   1073  CG  MET A  69      10.797  17.630 -24.290  1.00  0.73           C  
ATOM   1074  SD  MET A  69      11.270  18.733 -23.016  1.00  0.73           S  
ATOM   1075  CE  MET A  69       9.629  19.281 -22.583  1.00  0.73           C  
ATOM   1076  H   MET A  69      10.999  18.580 -27.002  1.00  0.73           H  
ATOM   1077  HA  MET A  69      13.101  18.917 -24.991  1.00  0.73           H  
ATOM   1078 1HB  MET A  69      11.548  16.454 -25.861  1.00  0.73           H  
ATOM   1079 2HB  MET A  69      12.602  16.556 -24.456  1.00  0.73           H  
ATOM   1080 1HG  MET A  69      10.129  18.169 -24.946  1.00  0.73           H  
ATOM   1081 2HG  MET A  69      10.255  16.794 -23.847  1.00  0.73           H  
ATOM   1082 1HE  MET A  69       9.697  20.005 -21.775  1.00  0.73           H  
ATOM   1083 2HE  MET A  69       9.166  19.741 -23.458  1.00  0.73           H  
ATOM   1084 3HE  MET A  69       9.028  18.434 -22.262  1.00  0.73           H  
ATOM   1085  N   GLY A  70      14.947  17.410 -25.856  1.00  0.70           N  
ATOM   1086  CA  GLY A  70      16.136  16.825 -26.451  1.00  0.70           C  
ATOM   1087  C   GLY A  70      16.064  15.317 -26.397  1.00  0.70           C  
ATOM   1088  O   GLY A  70      14.978  14.731 -26.458  1.00  0.70           O  
ATOM   1089  H   GLY A  70      14.929  17.568 -24.864  1.00  0.70           H  
ATOM   1090 1HA  GLY A  70      16.227  17.153 -27.486  1.00  0.70           H  
ATOM   1091 2HA  GLY A  70      17.032  17.158 -25.933  1.00  0.70           H  
ATOM   1092  N   ASN A  71      17.220  14.693 -26.307  1.00  0.67           N  
ATOM   1093  CA  ASN A  71      17.310  13.249 -26.345  1.00  0.67           C  
ATOM   1094  C   ASN A  71      17.148  12.735 -24.936  1.00  0.67           C  
ATOM   1095  O   ASN A  71      16.930  13.519 -24.011  1.00  0.67           O  
ATOM   1096  CB  ASN A  71      18.620  12.809 -26.976  1.00  0.67           C  
ATOM   1097  CG  ASN A  71      18.559  11.418 -27.643  1.00  0.67           C  
ATOM   1098  OD1 ASN A  71      17.798  10.543 -27.215  1.00  0.67           O  
ATOM   1099  ND2 ASN A  71      19.338  11.229 -28.676  1.00  0.67           N  
ATOM   1100  H   ASN A  71      18.083  15.235 -26.186  1.00  0.67           H  
ATOM   1101  HA  ASN A  71      16.484  12.854 -26.938  1.00  0.67           H  
ATOM   1102 1HB  ASN A  71      18.931  13.545 -27.715  1.00  0.67           H  
ATOM   1103 2HB  ASN A  71      19.392  12.787 -26.200  1.00  0.67           H  
ATOM   1104 1HD2 ASN A  71      19.324  10.326 -29.165  1.00  0.67           H  
ATOM   1105 2HD2 ASN A  71      19.934  11.960 -28.996  1.00  0.67           H  
ATOM   1106  N   HIS A  72      17.140  11.426 -24.789  1.00  0.65           N  
ATOM   1107  CA  HIS A  72      17.009  10.813 -23.486  1.00  0.65           C  
ATOM   1108  C   HIS A  72      18.181  11.286 -22.627  1.00  0.65           C  
ATOM   1109  O   HIS A  72      19.308  11.369 -23.123  1.00  0.65           O  
ATOM   1110  CB  HIS A  72      17.070   9.303 -23.623  1.00  0.65           C  
ATOM   1111  CG  HIS A  72      16.610   8.623 -22.468  1.00  0.65           C  
ATOM   1112  ND1 HIS A  72      17.295   8.579 -21.291  1.00  0.65           N  
ATOM   1113  CD2 HIS A  72      15.515   7.920 -22.297  1.00  0.65           C  
ATOM   1114  CE1 HIS A  72      16.617   7.886 -20.437  1.00  0.65           C  
ATOM   1115  NE2 HIS A  72      15.522   7.459 -21.030  1.00  0.65           N  
ATOM   1116  H   HIS A  72      17.272  10.846 -25.608  1.00  0.65           H  
ATOM   1117  HA  HIS A  72      16.072  11.101 -23.011  1.00  0.65           H  
ATOM   1118 1HB  HIS A  72      16.471   8.985 -24.476  1.00  0.65           H  
ATOM   1119 2HB  HIS A  72      18.097   9.000 -23.814  1.00  0.65           H  
ATOM   1120  HD1 HIS A  72      18.193   9.015 -21.057  1.00  0.65           H  
ATOM   1121  HD2 HIS A  72      14.702   7.690 -22.974  1.00  0.65           H  
ATOM   1122  HE1 HIS A  72      17.025   7.756 -19.454  1.00  0.65           H  
ATOM   1123  N   TYR A  73      17.942  11.613 -21.358  1.00  0.64           N  
ATOM   1124  CA  TYR A  73      19.044  12.059 -20.512  1.00  0.64           C  
ATOM   1125  C   TYR A  73      20.100  10.948 -20.457  1.00  0.64           C  
ATOM   1126  O   TYR A  73      19.779   9.784 -20.210  1.00  0.64           O  
ATOM   1127  CB  TYR A  73      18.513  12.491 -19.130  1.00  0.64           C  
ATOM   1128  CG  TYR A  73      19.557  13.059 -18.165  1.00  0.64           C  
ATOM   1129  CD1 TYR A  73      20.358  14.106 -18.585  1.00  0.64           C  
ATOM   1130  CD2 TYR A  73      19.667  12.595 -16.847  1.00  0.64           C  
ATOM   1131  CE1 TYR A  73      21.283  14.661 -17.728  1.00  0.64           C  
ATOM   1132  CE2 TYR A  73      20.592  13.159 -15.981  1.00  0.64           C  
ATOM   1133  CZ  TYR A  73      21.403  14.186 -16.425  1.00  0.64           C  
ATOM   1134  OH  TYR A  73      22.335  14.757 -15.587  1.00  0.64           O  
ATOM   1135  H   TYR A  73      16.999  11.530 -20.970  1.00  0.64           H  
ATOM   1136  HA  TYR A  73      19.508  12.928 -20.975  1.00  0.64           H  
ATOM   1137 1HB  TYR A  73      17.740  13.240 -19.262  1.00  0.64           H  
ATOM   1138 2HB  TYR A  73      18.040  11.632 -18.648  1.00  0.64           H  
ATOM   1139  HD1 TYR A  73      20.266  14.484 -19.600  1.00  0.64           H  
ATOM   1140  HD2 TYR A  73      19.031  11.802 -16.495  1.00  0.64           H  
ATOM   1141  HE1 TYR A  73      21.917  15.475 -18.074  1.00  0.64           H  
ATOM   1142  HE2 TYR A  73      20.676  12.795 -14.952  1.00  0.64           H  
ATOM   1143  HH  TYR A  73      22.295  14.338 -14.718  1.00  0.64           H  
ATOM   1144  N   ASN A  74      21.355  11.286 -20.766  1.00  0.64           N  
ATOM   1145  CA  ASN A  74      22.401  10.270 -20.812  1.00  0.64           C  
ATOM   1146  C   ASN A  74      23.789  10.781 -20.413  1.00  0.64           C  
ATOM   1147  O   ASN A  74      24.725  10.699 -21.214  1.00  0.64           O  
ATOM   1148  CB  ASN A  74      22.452   9.692 -22.206  1.00  0.64           C  
ATOM   1149  CG  ASN A  74      23.291   8.513 -22.312  1.00  0.64           C  
ATOM   1150  OD1 ASN A  74      23.733   7.942 -21.298  1.00  0.64           O  
ATOM   1151  ND2 ASN A  74      23.503   8.084 -23.534  1.00  0.64           N  
ATOM   1152  H   ASN A  74      21.574  12.249 -20.984  1.00  0.64           H  
ATOM   1153  HA  ASN A  74      22.119   9.460 -20.145  1.00  0.64           H  
ATOM   1154 1HB  ASN A  74      21.436   9.425 -22.523  1.00  0.64           H  
ATOM   1155 2HB  ASN A  74      22.816  10.448 -22.900  1.00  0.64           H  
ATOM   1156 1HD2 ASN A  74      24.006   7.214 -23.697  1.00  0.64           H  
ATOM   1157 2HD2 ASN A  74      23.102   8.575 -24.309  1.00  0.64           H  
ATOM   1158  N   PRO A  75      23.991  11.191 -19.151  1.00  0.65           N  
ATOM   1159  CA  PRO A  75      25.200  11.822 -18.643  1.00  0.65           C  
ATOM   1160  C   PRO A  75      26.422  10.900 -18.674  1.00  0.65           C  
ATOM   1161  O   PRO A  75      27.560  11.366 -18.614  1.00  0.65           O  
ATOM   1162  CB  PRO A  75      24.806  12.163 -17.198  1.00  0.65           C  
ATOM   1163  CG  PRO A  75      23.732  11.184 -16.849  1.00  0.65           C  
ATOM   1164  CD  PRO A  75      22.963  10.962 -18.125  1.00  0.65           C  
ATOM   1165  HA  PRO A  75      25.395  12.738 -19.220  1.00  0.65           H  
ATOM   1166 1HB  PRO A  75      25.685  12.075 -16.541  1.00  0.65           H  
ATOM   1167 2HB  PRO A  75      24.463  13.209 -17.135  1.00  0.65           H  
ATOM   1168 1HG  PRO A  75      24.207  10.270 -16.481  1.00  0.65           H  
ATOM   1169 2HG  PRO A  75      23.111  11.570 -16.028  1.00  0.65           H  
ATOM   1170 1HD  PRO A  75      22.604   9.939 -18.128  1.00  0.65           H  
ATOM   1171 2HD  PRO A  75      22.160  11.684 -18.212  1.00  0.65           H  
ATOM   1172  N   GLU A  76      26.177   9.592 -18.751  1.00  0.66           N  
ATOM   1173  CA  GLU A  76      27.235   8.593 -18.753  1.00  0.66           C  
ATOM   1174  C   GLU A  76      27.510   7.958 -20.118  1.00  0.66           C  
ATOM   1175  O   GLU A  76      28.280   7.000 -20.192  1.00  0.66           O  
ATOM   1176  CB  GLU A  76      26.903   7.480 -17.760  1.00  0.66           C  
ATOM   1177  CG  GLU A  76      26.813   7.890 -16.324  1.00  0.66           C  
ATOM   1178  CD  GLU A  76      26.507   6.714 -15.414  1.00  0.66           C  
ATOM   1179  OE1 GLU A  76      25.769   5.835 -15.821  1.00  0.66           O  
ATOM   1180  OE2 GLU A  76      27.011   6.686 -14.317  1.00  0.66           O  
ATOM   1181  H   GLU A  76      25.225   9.271 -18.808  1.00  0.66           H  
ATOM   1182  HA  GLU A  76      28.154   9.080 -18.425  1.00  0.66           H  
ATOM   1183 1HB  GLU A  76      25.928   7.080 -18.010  1.00  0.66           H  
ATOM   1184 2HB  GLU A  76      27.631   6.677 -17.849  1.00  0.66           H  
ATOM   1185 1HG  GLU A  76      27.750   8.352 -16.017  1.00  0.66           H  
ATOM   1186 2HG  GLU A  76      26.025   8.630 -16.239  1.00  0.66           H  
ATOM   1187  N   ASN A  77      26.886   8.456 -21.194  1.00  0.67           N  
ATOM   1188  CA  ASN A  77      27.083   7.862 -22.532  1.00  0.67           C  
ATOM   1189  C   ASN A  77      26.762   6.351 -22.584  1.00  0.67           C  
ATOM   1190  O   ASN A  77      27.511   5.549 -23.147  1.00  0.67           O  
ATOM   1191  CB  ASN A  77      28.492   8.114 -23.028  1.00  0.67           C  
ATOM   1192  CG  ASN A  77      28.791   9.580 -23.213  1.00  0.67           C  
ATOM   1193  OD1 ASN A  77      28.030  10.318 -23.851  1.00  0.67           O  
ATOM   1194  ND2 ASN A  77      29.895  10.018 -22.659  1.00  0.67           N  
ATOM   1195  H   ASN A  77      26.254   9.255 -21.095  1.00  0.67           H  
ATOM   1196  HA  ASN A  77      26.395   8.354 -23.219  1.00  0.67           H  
ATOM   1197 1HB  ASN A  77      29.223   7.689 -22.346  1.00  0.67           H  
ATOM   1198 2HB  ASN A  77      28.623   7.612 -23.986  1.00  0.67           H  
ATOM   1199 1HD2 ASN A  77      30.149  10.982 -22.742  1.00  0.67           H  
ATOM   1200 2HD2 ASN A  77      30.482   9.389 -22.149  1.00  0.67           H  
ATOM   1201  N   LYS A  78      25.638   5.998 -21.978  1.00  0.67           N  
ATOM   1202  CA  LYS A  78      25.064   4.662 -21.858  1.00  0.67           C  
ATOM   1203  C   LYS A  78      24.043   4.360 -22.958  1.00  0.67           C  
ATOM   1204  O   LYS A  78      23.790   5.203 -23.831  1.00  0.67           O  
ATOM   1205  CB  LYS A  78      24.461   4.514 -20.464  1.00  0.67           C  
ATOM   1206  CG  LYS A  78      25.473   4.580 -19.353  1.00  0.67           C  
ATOM   1207  CD  LYS A  78      26.306   3.319 -19.319  1.00  0.67           C  
ATOM   1208  CE  LYS A  78      27.391   3.349 -18.236  1.00  0.67           C  
ATOM   1209  NZ  LYS A  78      26.835   3.392 -16.845  1.00  0.67           N  
ATOM   1210  H   LYS A  78      25.096   6.746 -21.562  1.00  0.67           H  
ATOM   1211  HA  LYS A  78      25.870   3.936 -21.955  1.00  0.67           H  
ATOM   1212 1HB  LYS A  78      23.763   5.327 -20.289  1.00  0.67           H  
ATOM   1213 2HB  LYS A  78      23.921   3.621 -20.375  1.00  0.67           H  
ATOM   1214 1HG  LYS A  78      26.137   5.402 -19.547  1.00  0.67           H  
ATOM   1215 2HG  LYS A  78      24.977   4.730 -18.389  1.00  0.67           H  
ATOM   1216 1HD  LYS A  78      25.646   2.474 -19.126  1.00  0.67           H  
ATOM   1217 2HD  LYS A  78      26.777   3.174 -20.290  1.00  0.67           H  
ATOM   1218 1HE  LYS A  78      27.988   2.447 -18.340  1.00  0.67           H  
ATOM   1219 2HE  LYS A  78      28.033   4.219 -18.388  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  78      27.594   3.387 -16.186  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  78      26.284   4.251 -16.681  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  78      26.247   2.586 -16.688  1.00  0.67           H  
ATOM   1223  N   LYS A  79      23.508   3.130 -22.963  1.00  0.68           N  
ATOM   1224  CA  LYS A  79      22.505   2.694 -23.946  1.00  0.68           C  
ATOM   1225  C   LYS A  79      21.148   2.425 -23.282  1.00  0.68           C  
ATOM   1226  O   LYS A  79      21.016   2.472 -22.064  1.00  0.68           O  
ATOM   1227  CB  LYS A  79      22.980   1.462 -24.703  1.00  0.68           C  
ATOM   1228  CG  LYS A  79      24.200   1.699 -25.580  1.00  0.68           C  
ATOM   1229  CD  LYS A  79      24.591   0.432 -26.316  1.00  0.68           C  
ATOM   1230  CE  LYS A  79      25.804   0.654 -27.203  1.00  0.68           C  
ATOM   1231  NZ  LYS A  79      26.211  -0.596 -27.904  1.00  0.68           N  
ATOM   1232  H   LYS A  79      23.737   2.475 -22.213  1.00  0.68           H  
ATOM   1233  HA  LYS A  79      22.354   3.492 -24.674  1.00  0.68           H  
ATOM   1234 1HB  LYS A  79      23.229   0.671 -23.987  1.00  0.68           H  
ATOM   1235 2HB  LYS A  79      22.179   1.083 -25.333  1.00  0.68           H  
ATOM   1236 1HG  LYS A  79      23.969   2.481 -26.306  1.00  0.68           H  
ATOM   1237 2HG  LYS A  79      25.033   2.030 -24.963  1.00  0.68           H  
ATOM   1238 1HD  LYS A  79      24.819  -0.354 -25.585  1.00  0.68           H  
ATOM   1239 2HD  LYS A  79      23.755   0.100 -26.931  1.00  0.68           H  
ATOM   1240 1HE  LYS A  79      25.567   1.417 -27.945  1.00  0.68           H  
ATOM   1241 2HE  LYS A  79      26.635   1.003 -26.590  1.00  0.68           H  
ATOM   1242 1HZ  LYS A  79      27.020  -0.414 -28.483  1.00  0.68           H  
ATOM   1243 2HZ  LYS A  79      26.441  -1.305 -27.215  1.00  0.68           H  
ATOM   1244 3HZ  LYS A  79      25.451  -0.923 -28.482  1.00  0.68           H  
ATOM   1245  N   HIS A  80      20.122   2.183 -24.075  1.00  0.68           N  
ATOM   1246  CA  HIS A  80      18.808   1.882 -23.498  1.00  0.68           C  
ATOM   1247  C   HIS A  80      18.762   0.448 -23.031  1.00  0.68           C  
ATOM   1248  O   HIS A  80      19.493  -0.402 -23.547  1.00  0.68           O  
ATOM   1249  CB  HIS A  80      17.697   2.133 -24.499  1.00  0.68           C  
ATOM   1250  CG  HIS A  80      17.526   3.524 -24.775  1.00  0.68           C  
ATOM   1251  ND1 HIS A  80      16.444   4.252 -24.350  1.00  0.68           N  
ATOM   1252  CD2 HIS A  80      18.328   4.364 -25.386  1.00  0.68           C  
ATOM   1253  CE1 HIS A  80      16.593   5.494 -24.740  1.00  0.68           C  
ATOM   1254  NE2 HIS A  80      17.735   5.582 -25.371  1.00  0.68           N  
ATOM   1255  H   HIS A  80      20.262   2.189 -25.087  1.00  0.68           H  
ATOM   1256  HA  HIS A  80      18.628   2.519 -22.632  1.00  0.68           H  
ATOM   1257 1HB  HIS A  80      17.919   1.616 -25.434  1.00  0.68           H  
ATOM   1258 2HB  HIS A  80      16.756   1.733 -24.113  1.00  0.68           H  
ATOM   1259  HD2 HIS A  80      19.286   4.126 -25.821  1.00  0.68           H  
ATOM   1260  HE1 HIS A  80      15.896   6.301 -24.581  1.00  0.68           H  
ATOM   1261  HE2 HIS A  80      18.164   6.404 -25.812  1.00  0.68           H  
ATOM   1262  N   GLY A  81      17.905   0.159 -22.058  1.00  0.70           N  
ATOM   1263  CA  GLY A  81      17.839  -1.220 -21.582  1.00  0.70           C  
ATOM   1264  C   GLY A  81      16.756  -1.404 -20.551  1.00  0.70           C  
ATOM   1265  O   GLY A  81      16.033  -0.474 -20.226  1.00  0.70           O  
ATOM   1266  H   GLY A  81      17.294   0.890 -21.648  1.00  0.70           H  
ATOM   1267 1HA  GLY A  81      17.694  -1.898 -22.411  1.00  0.70           H  
ATOM   1268 2HA  GLY A  81      18.797  -1.481 -21.138  1.00  0.70           H  
ATOM   1269  N   SER A  82      16.610  -2.604 -20.026  1.00  0.73           N  
ATOM   1270  CA  SER A  82      15.565  -2.744 -19.041  1.00  0.73           C  
ATOM   1271  C   SER A  82      16.046  -1.907 -17.850  1.00  0.73           C  
ATOM   1272  O   SER A  82      17.257  -1.708 -17.719  1.00  0.73           O  
ATOM   1273  CB  SER A  82      15.355  -4.205 -18.703  1.00  0.73           C  
ATOM   1274  OG  SER A  82      16.446  -4.728 -18.001  1.00  0.73           O  
ATOM   1275  H   SER A  82      17.197  -3.378 -20.304  1.00  0.73           H  
ATOM   1276  HA  SER A  82      14.652  -2.333 -19.459  1.00  0.73           H  
ATOM   1277 1HB  SER A  82      14.448  -4.348 -18.133  1.00  0.73           H  
ATOM   1278 2HB  SER A  82      15.231  -4.758 -19.634  1.00  0.73           H  
ATOM   1279  HG  SER A  82      16.353  -5.687 -18.047  1.00  0.73           H  
ATOM   1280  N   PRO A  83      15.184  -1.487 -16.911  1.00  0.76           N  
ATOM   1281  CA  PRO A  83      15.521  -0.633 -15.781  1.00  0.76           C  
ATOM   1282  C   PRO A  83      16.640  -1.138 -14.871  1.00  0.76           C  
ATOM   1283  O   PRO A  83      17.187  -0.356 -14.087  1.00  0.76           O  
ATOM   1284  CB  PRO A  83      14.211  -0.576 -15.007  1.00  0.76           C  
ATOM   1285  CG  PRO A  83      13.139  -0.835 -16.030  1.00  0.76           C  
ATOM   1286  CD  PRO A  83      13.745  -1.836 -16.981  1.00  0.76           C  
ATOM   1287  HA  PRO A  83      15.770   0.367 -16.170  1.00  0.76           H  
ATOM   1288 1HB  PRO A  83      14.224  -1.299 -14.193  1.00  0.76           H  
ATOM   1289 2HB  PRO A  83      14.130   0.416 -14.548  1.00  0.76           H  
ATOM   1290 1HG  PRO A  83      12.226  -1.203 -15.537  1.00  0.76           H  
ATOM   1291 2HG  PRO A  83      12.873   0.113 -16.525  1.00  0.76           H  
ATOM   1292 1HD  PRO A  83      13.568  -2.856 -16.619  1.00  0.76           H  
ATOM   1293 2HD  PRO A  83      13.317  -1.653 -17.967  1.00  0.76           H  
ATOM   1294  N   PHE A  84      16.936  -2.435 -14.900  1.00  0.79           N  
ATOM   1295  CA  PHE A  84      17.979  -2.953 -14.033  1.00  0.79           C  
ATOM   1296  C   PHE A  84      19.213  -3.432 -14.814  1.00  0.79           C  
ATOM   1297  O   PHE A  84      20.106  -4.067 -14.250  1.00  0.79           O  
ATOM   1298  CB  PHE A  84      17.370  -4.055 -13.182  1.00  0.79           C  
ATOM   1299  CG  PHE A  84      16.182  -3.504 -12.429  1.00  0.79           C  
ATOM   1300  CD1 PHE A  84      14.887  -3.821 -12.826  1.00  0.79           C  
ATOM   1301  CD2 PHE A  84      16.350  -2.622 -11.371  1.00  0.79           C  
ATOM   1302  CE1 PHE A  84      13.792  -3.278 -12.174  1.00  0.79           C  
ATOM   1303  CE2 PHE A  84      15.258  -2.076 -10.722  1.00  0.79           C  
ATOM   1304  CZ  PHE A  84      13.979  -2.404 -11.124  1.00  0.79           C  
ATOM   1305  H   PHE A  84      16.468  -3.062 -15.537  1.00  0.79           H  
ATOM   1306  HA  PHE A  84      18.303  -2.155 -13.366  1.00  0.79           H  
ATOM   1307 1HB  PHE A  84      17.040  -4.881 -13.811  1.00  0.79           H  
ATOM   1308 2HB  PHE A  84      18.101  -4.431 -12.468  1.00  0.79           H  
ATOM   1309  HD1 PHE A  84      14.740  -4.501 -13.665  1.00  0.79           H  
ATOM   1310  HD2 PHE A  84      17.358  -2.351 -11.060  1.00  0.79           H  
ATOM   1311  HE1 PHE A  84      12.782  -3.534 -12.497  1.00  0.79           H  
ATOM   1312  HE2 PHE A  84      15.401  -1.376  -9.895  1.00  0.79           H  
ATOM   1313  HZ  PHE A  84      13.123  -1.965 -10.612  1.00  0.79           H  
ATOM   1314  N   ASN A  85      19.259  -3.140 -16.117  1.00  0.81           N  
ATOM   1315  CA  ASN A  85      20.394  -3.518 -16.959  1.00  0.81           C  
ATOM   1316  C   ASN A  85      21.607  -2.650 -16.653  1.00  0.81           C  
ATOM   1317  O   ASN A  85      21.494  -1.434 -16.529  1.00  0.81           O  
ATOM   1318  CB  ASN A  85      20.062  -3.441 -18.434  1.00  0.81           C  
ATOM   1319  CG  ASN A  85      21.115  -4.110 -19.284  1.00  0.81           C  
ATOM   1320  OD1 ASN A  85      22.175  -3.558 -19.614  1.00  0.81           O  
ATOM   1321  ND2 ASN A  85      20.838  -5.337 -19.655  1.00  0.81           N  
ATOM   1322  H   ASN A  85      18.494  -2.620 -16.547  1.00  0.81           H  
ATOM   1323  HA  ASN A  85      20.668  -4.548 -16.725  1.00  0.81           H  
ATOM   1324 1HB  ASN A  85      19.095  -3.915 -18.614  1.00  0.81           H  
ATOM   1325 2HB  ASN A  85      19.969  -2.394 -18.733  1.00  0.81           H  
ATOM   1326 1HD2 ASN A  85      21.490  -5.849 -20.217  1.00  0.81           H  
ATOM   1327 2HD2 ASN A  85      19.978  -5.762 -19.374  1.00  0.81           H  
ATOM   1328  N   ASN A  86      22.787  -3.244 -16.621  1.00  0.81           N  
ATOM   1329  CA  ASN A  86      24.010  -2.489 -16.340  1.00  0.81           C  
ATOM   1330  C   ASN A  86      24.307  -1.336 -17.318  1.00  0.81           C  
ATOM   1331  O   ASN A  86      25.015  -0.390 -16.960  1.00  0.81           O  
ATOM   1332  CB  ASN A  86      25.191  -3.432 -16.314  1.00  0.81           C  
ATOM   1333  CG  ASN A  86      25.228  -4.290 -15.076  1.00  0.81           C  
ATOM   1334  OD1 ASN A  86      24.606  -3.972 -14.055  1.00  0.81           O  
ATOM   1335  ND2 ASN A  86      25.948  -5.380 -15.149  1.00  0.81           N  
ATOM   1336  H   ASN A  86      22.841  -4.244 -16.750  1.00  0.81           H  
ATOM   1337  HA  ASN A  86      23.902  -2.044 -15.351  1.00  0.81           H  
ATOM   1338 1HB  ASN A  86      25.155  -4.079 -17.193  1.00  0.81           H  
ATOM   1339 2HB  ASN A  86      26.114  -2.855 -16.373  1.00  0.81           H  
ATOM   1340 1HD2 ASN A  86      26.012  -5.992 -14.359  1.00  0.81           H  
ATOM   1341 2HD2 ASN A  86      26.435  -5.602 -15.993  1.00  0.81           H  
ATOM   1342  N   GLU A  87      23.802  -1.417 -18.551  1.00  0.79           N  
ATOM   1343  CA  GLU A  87      24.067  -0.386 -19.549  1.00  0.79           C  
ATOM   1344  C   GLU A  87      22.999   0.694 -19.673  1.00  0.79           C  
ATOM   1345  O   GLU A  87      23.101   1.506 -20.586  1.00  0.79           O  
ATOM   1346  CB  GLU A  87      24.262  -0.996 -20.937  1.00  0.79           C  
ATOM   1347  CG  GLU A  87      25.478  -1.900 -21.074  1.00  0.79           C  
ATOM   1348  CD  GLU A  87      25.683  -2.419 -22.492  1.00  0.79           C  
ATOM   1349  OE1 GLU A  87      24.895  -2.091 -23.352  1.00  0.79           O  
ATOM   1350  OE2 GLU A  87      26.633  -3.134 -22.709  1.00  0.79           O  
ATOM   1351  H   GLU A  87      23.211  -2.202 -18.811  1.00  0.79           H  
ATOM   1352  HA  GLU A  87      24.996   0.106 -19.271  1.00  0.79           H  
ATOM   1353 1HB  GLU A  87      23.378  -1.578 -21.201  1.00  0.79           H  
ATOM   1354 2HB  GLU A  87      24.354  -0.195 -21.674  1.00  0.79           H  
ATOM   1355 1HG  GLU A  87      26.365  -1.348 -20.766  1.00  0.79           H  
ATOM   1356 2HG  GLU A  87      25.356  -2.746 -20.396  1.00  0.79           H  
ATOM   1357  N   ARG A  88      21.977   0.704 -18.806  1.00  0.76           N  
ATOM   1358  CA  ARG A  88      20.872   1.679 -18.917  1.00  0.76           C  
ATOM   1359  C   ARG A  88      21.196   3.167 -18.722  1.00  0.76           C  
ATOM   1360  O   ARG A  88      22.125   3.547 -18.007  1.00  0.76           O  
ATOM   1361  CB  ARG A  88      19.786   1.389 -17.917  1.00  0.76           C  
ATOM   1362  CG  ARG A  88      20.223   1.524 -16.494  1.00  0.76           C  
ATOM   1363  CD  ARG A  88      19.105   1.545 -15.606  1.00  0.76           C  
ATOM   1364  NE  ARG A  88      18.516   2.845 -15.610  1.00  0.76           N  
ATOM   1365  CZ  ARG A  88      17.454   3.233 -14.910  1.00  0.76           C  
ATOM   1366  NH1 ARG A  88      16.766   2.438 -14.143  1.00  0.76           N  
ATOM   1367  NH2 ARG A  88      17.099   4.470 -14.975  1.00  0.76           N  
ATOM   1368  H   ARG A  88      21.943   0.009 -18.056  1.00  0.76           H  
ATOM   1369  HA  ARG A  88      20.441   1.557 -19.908  1.00  0.76           H  
ATOM   1370 1HB  ARG A  88      18.947   2.069 -18.075  1.00  0.76           H  
ATOM   1371 2HB  ARG A  88      19.416   0.368 -18.057  1.00  0.76           H  
ATOM   1372 1HG  ARG A  88      20.882   0.750 -16.202  1.00  0.76           H  
ATOM   1373 2HG  ARG A  88      20.738   2.480 -16.386  1.00  0.76           H  
ATOM   1374 1HD  ARG A  88      18.371   0.848 -15.986  1.00  0.76           H  
ATOM   1375 2HD  ARG A  88      19.386   1.274 -14.593  1.00  0.76           H  
ATOM   1376  HE  ARG A  88      18.972   3.564 -16.176  1.00  0.76           H  
ATOM   1377 1HH1 ARG A  88      17.001   1.447 -14.053  1.00  0.76           H  
ATOM   1378 2HH1 ARG A  88      15.982   2.861 -13.635  1.00  0.76           H  
ATOM   1379 1HH2 ARG A  88      17.648   5.099 -15.541  1.00  0.76           H  
ATOM   1380 2HH2 ARG A  88      16.290   4.760 -14.404  1.00  0.76           H  
ATOM   1381  N   HIS A  89      20.337   4.004 -19.320  1.00  0.72           N  
ATOM   1382  CA  HIS A  89      20.340   5.463 -19.173  1.00  0.72           C  
ATOM   1383  C   HIS A  89      19.761   5.968 -17.847  1.00  0.72           C  
ATOM   1384  O   HIS A  89      18.833   5.380 -17.252  1.00  0.72           O  
ATOM   1385  CB  HIS A  89      19.528   6.157 -20.276  1.00  0.72           C  
ATOM   1386  CG  HIS A  89      20.086   6.165 -21.583  1.00  0.72           C  
ATOM   1387  ND1 HIS A  89      19.551   6.896 -22.611  1.00  0.72           N  
ATOM   1388  CD2 HIS A  89      21.136   5.578 -22.058  1.00  0.72           C  
ATOM   1389  CE1 HIS A  89      20.286   6.742 -23.673  1.00  0.72           C  
ATOM   1390  NE2 HIS A  89      21.255   5.946 -23.370  1.00  0.72           N  
ATOM   1391  H   HIS A  89      19.642   3.591 -19.926  1.00  0.72           H  
ATOM   1392  HA  HIS A  89      21.368   5.820 -19.239  1.00  0.72           H  
ATOM   1393 1HB  HIS A  89      18.551   5.699 -20.343  1.00  0.72           H  
ATOM   1394 2HB  HIS A  89      19.388   7.193 -19.985  1.00  0.72           H  
ATOM   1395  HD2 HIS A  89      21.783   4.932 -21.492  1.00  0.72           H  
ATOM   1396  HE1 HIS A  89      20.119   7.208 -24.645  1.00  0.72           H  
ATOM   1397  HE2 HIS A  89      22.016   5.640 -23.980  1.00  0.72           H  
ATOM   1398  N   ILE A  90      20.224   7.140 -17.441  1.00  0.69           N  
ATOM   1399  CA  ILE A  90      19.733   7.761 -16.228  1.00  0.69           C  
ATOM   1400  C   ILE A  90      18.431   8.459 -16.533  1.00  0.69           C  
ATOM   1401  O   ILE A  90      18.418   9.616 -16.924  1.00  0.69           O  
ATOM   1402  CB  ILE A  90      20.725   8.818 -15.736  1.00  0.69           C  
ATOM   1403  CG1 ILE A  90      22.126   8.206 -15.626  1.00  0.69           C  
ATOM   1404  CG2 ILE A  90      20.257   9.391 -14.380  1.00  0.69           C  
ATOM   1405  CD1 ILE A  90      22.222   7.048 -14.708  1.00  0.69           C  
ATOM   1406  H   ILE A  90      20.950   7.597 -17.975  1.00  0.69           H  
ATOM   1407  HA  ILE A  90      19.573   7.000 -15.462  1.00  0.69           H  
ATOM   1408  HB  ILE A  90      20.772   9.626 -16.463  1.00  0.69           H  
ATOM   1409 1HG1 ILE A  90      22.447   7.880 -16.616  1.00  0.69           H  
ATOM   1410 2HG1 ILE A  90      22.800   8.947 -15.280  1.00  0.69           H  
ATOM   1411 1HG2 ILE A  90      20.955  10.156 -14.043  1.00  0.69           H  
ATOM   1412 2HG2 ILE A  90      19.266   9.834 -14.491  1.00  0.69           H  
ATOM   1413 3HG2 ILE A  90      20.212   8.589 -13.639  1.00  0.69           H  
ATOM   1414 1HD1 ILE A  90      23.254   6.678 -14.694  1.00  0.69           H  
ATOM   1415 2HD1 ILE A  90      21.933   7.361 -13.701  1.00  0.69           H  
ATOM   1416 3HD1 ILE A  90      21.559   6.259 -15.060  1.00  0.69           H  
ATOM   1417  N   GLY A  91      17.337   7.757 -16.333  1.00  0.66           N  
ATOM   1418  CA  GLY A  91      16.045   8.285 -16.735  1.00  0.66           C  
ATOM   1419  C   GLY A  91      15.190   7.256 -17.466  1.00  0.66           C  
ATOM   1420  O   GLY A  91      14.046   7.535 -17.831  1.00  0.66           O  
ATOM   1421  H   GLY A  91      17.446   6.808 -15.996  1.00  0.66           H  
ATOM   1422 1HA  GLY A  91      15.514   8.692 -15.880  1.00  0.66           H  
ATOM   1423 2HA  GLY A  91      16.230   9.112 -17.414  1.00  0.66           H  
ATOM   1424  N   ASP A  92      15.752   6.068 -17.728  1.00  0.64           N  
ATOM   1425  CA  ASP A  92      14.997   5.021 -18.413  1.00  0.64           C  
ATOM   1426  C   ASP A  92      14.153   4.283 -17.393  1.00  0.64           C  
ATOM   1427  O   ASP A  92      14.645   3.459 -16.629  1.00  0.64           O  
ATOM   1428  CB  ASP A  92      15.942   4.069 -19.176  1.00  0.64           C  
ATOM   1429  CG  ASP A  92      15.269   2.932 -19.977  1.00  0.64           C  
ATOM   1430  OD1 ASP A  92      14.101   2.614 -19.718  1.00  0.64           O  
ATOM   1431  OD2 ASP A  92      15.950   2.380 -20.866  1.00  0.64           O  
ATOM   1432  H   ASP A  92      16.715   5.879 -17.461  1.00  0.64           H  
ATOM   1433  HA  ASP A  92      14.329   5.487 -19.140  1.00  0.64           H  
ATOM   1434 1HB  ASP A  92      16.525   4.658 -19.876  1.00  0.64           H  
ATOM   1435 2HB  ASP A  92      16.646   3.627 -18.468  1.00  0.64           H  
ATOM   1436  N   LEU A  93      12.873   4.617 -17.362  1.00  0.63           N  
ATOM   1437  CA  LEU A  93      11.940   4.092 -16.389  1.00  0.63           C  
ATOM   1438  C   LEU A  93      11.147   2.913 -16.933  1.00  0.63           C  
ATOM   1439  O   LEU A  93      10.122   2.529 -16.364  1.00  0.63           O  
ATOM   1440  CB  LEU A  93      11.043   5.230 -15.916  1.00  0.63           C  
ATOM   1441  CG  LEU A  93      11.758   6.340 -15.117  1.00  0.63           C  
ATOM   1442  CD1 LEU A  93      10.841   7.506 -14.863  1.00  0.63           C  
ATOM   1443  CD2 LEU A  93      12.154   5.747 -13.789  1.00  0.63           C  
ATOM   1444  H   LEU A  93      12.494   5.276 -18.050  1.00  0.63           H  
ATOM   1445  HA  LEU A  93      12.512   3.741 -15.531  1.00  0.63           H  
ATOM   1446 1HB  LEU A  93      10.579   5.685 -16.783  1.00  0.63           H  
ATOM   1447 2HB  LEU A  93      10.267   4.810 -15.283  1.00  0.63           H  
ATOM   1448  HG  LEU A  93      12.636   6.695 -15.659  1.00  0.63           H  
ATOM   1449 1HD1 LEU A  93      11.363   8.261 -14.280  1.00  0.63           H  
ATOM   1450 2HD1 LEU A  93      10.550   7.926 -15.811  1.00  0.63           H  
ATOM   1451 3HD1 LEU A  93       9.967   7.171 -14.322  1.00  0.63           H  
ATOM   1452 1HD2 LEU A  93      12.635   6.489 -13.194  1.00  0.63           H  
ATOM   1453 2HD2 LEU A  93      11.266   5.410 -13.270  1.00  0.63           H  
ATOM   1454 3HD2 LEU A  93      12.834   4.902 -13.941  1.00  0.63           H  
ATOM   1455  N   GLY A  94      11.582   2.365 -18.070  1.00  0.62           N  
ATOM   1456  CA  GLY A  94      10.861   1.250 -18.657  1.00  0.62           C  
ATOM   1457  C   GLY A  94       9.513   1.679 -19.238  1.00  0.62           C  
ATOM   1458  O   GLY A  94       9.363   2.799 -19.743  1.00  0.62           O  
ATOM   1459  H   GLY A  94      12.453   2.683 -18.526  1.00  0.62           H  
ATOM   1460 1HA  GLY A  94      11.479   0.808 -19.434  1.00  0.62           H  
ATOM   1461 2HA  GLY A  94      10.706   0.482 -17.902  1.00  0.62           H  
ATOM   1462  N   ASN A  95       8.561   0.745 -19.226  1.00  0.61           N  
ATOM   1463  CA  ASN A  95       7.230   0.942 -19.798  1.00  0.61           C  
ATOM   1464  C   ASN A  95       6.113   1.057 -18.743  1.00  0.61           C  
ATOM   1465  O   ASN A  95       6.175   0.436 -17.680  1.00  0.61           O  
ATOM   1466  CB  ASN A  95       6.934  -0.191 -20.758  1.00  0.61           C  
ATOM   1467  CG  ASN A  95       7.755  -0.171 -22.016  1.00  0.61           C  
ATOM   1468  OD1 ASN A  95       7.797   0.858 -22.680  1.00  0.61           O  
ATOM   1469  ND2 ASN A  95       8.410  -1.266 -22.338  1.00  0.61           N  
ATOM   1470  H   ASN A  95       8.766  -0.141 -18.787  1.00  0.61           H  
ATOM   1471  HA  ASN A  95       7.230   1.880 -20.350  1.00  0.61           H  
ATOM   1472 1HB  ASN A  95       7.084  -1.146 -20.255  1.00  0.61           H  
ATOM   1473 2HB  ASN A  95       5.881  -0.137 -21.039  1.00  0.61           H  
ATOM   1474 1HD2 ASN A  95       8.993  -1.307 -23.181  1.00  0.61           H  
ATOM   1475 2HD2 ASN A  95       8.338  -2.076 -21.761  1.00  0.61           H  
ATOM   1476  N   ILE A  96       5.066   1.800 -19.089  1.00  0.60           N  
ATOM   1477  CA  ILE A  96       3.853   1.971 -18.295  1.00  0.60           C  
ATOM   1478  C   ILE A  96       2.669   1.237 -18.935  1.00  0.60           C  
ATOM   1479  O   ILE A  96       2.406   1.410 -20.124  1.00  0.60           O  
ATOM   1480  CB  ILE A  96       3.453   3.461 -18.193  1.00  0.60           C  
ATOM   1481  CG1 ILE A  96       4.441   4.299 -17.526  1.00  0.60           C  
ATOM   1482  CG2 ILE A  96       2.167   3.597 -17.494  1.00  0.60           C  
ATOM   1483  CD1 ILE A  96       4.022   5.752 -17.653  1.00  0.60           C  
ATOM   1484  H   ILE A  96       5.118   2.295 -19.966  1.00  0.60           H  
ATOM   1485  HA  ILE A  96       4.021   1.567 -17.297  1.00  0.60           H  
ATOM   1486  HB  ILE A  96       3.342   3.857 -19.207  1.00  0.60           H  
ATOM   1487 1HG1 ILE A  96       4.509   4.028 -16.481  1.00  0.60           H  
ATOM   1488 2HG1 ILE A  96       5.415   4.151 -17.980  1.00  0.60           H  
ATOM   1489 1HG2 ILE A  96       1.869   4.644 -17.465  1.00  0.60           H  
ATOM   1490 2HG2 ILE A  96       1.416   3.027 -18.030  1.00  0.60           H  
ATOM   1491 3HG2 ILE A  96       2.263   3.217 -16.475  1.00  0.60           H  
ATOM   1492 1HD1 ILE A  96       4.716   6.384 -17.171  1.00  0.60           H  
ATOM   1493 2HD1 ILE A  96       3.968   6.007 -18.706  1.00  0.60           H  
ATOM   1494 3HD1 ILE A  96       3.049   5.895 -17.198  1.00  0.60           H  
ATOM   1495  N   TYR A  97       1.987   0.381 -18.174  1.00  0.60           N  
ATOM   1496  CA  TYR A  97       0.822  -0.349 -18.697  1.00  0.60           C  
ATOM   1497  C   TYR A  97      -0.504   0.372 -18.458  1.00  0.60           C  
ATOM   1498  O   TYR A  97      -0.771   0.833 -17.349  1.00  0.60           O  
ATOM   1499  CB  TYR A  97       0.731  -1.744 -18.107  1.00  0.60           C  
ATOM   1500  CG  TYR A  97      -0.528  -2.499 -18.562  1.00  0.60           C  
ATOM   1501  CD1 TYR A  97      -0.641  -2.980 -19.863  1.00  0.60           C  
ATOM   1502  CD2 TYR A  97      -1.569  -2.703 -17.662  1.00  0.60           C  
ATOM   1503  CE1 TYR A  97      -1.783  -3.658 -20.255  1.00  0.60           C  
ATOM   1504  CE2 TYR A  97      -2.705  -3.380 -18.055  1.00  0.60           C  
ATOM   1505  CZ  TYR A  97      -2.815  -3.859 -19.342  1.00  0.60           C  
ATOM   1506  OH  TYR A  97      -3.954  -4.544 -19.721  1.00  0.60           O  
ATOM   1507  H   TYR A  97       2.263   0.251 -17.211  1.00  0.60           H  
ATOM   1508  HA  TYR A  97       0.942  -0.453 -19.771  1.00  0.60           H  
ATOM   1509 1HB  TYR A  97       1.604  -2.325 -18.390  1.00  0.60           H  
ATOM   1510 2HB  TYR A  97       0.717  -1.681 -17.021  1.00  0.60           H  
ATOM   1511  HD1 TYR A  97       0.164  -2.821 -20.572  1.00  0.60           H  
ATOM   1512  HD2 TYR A  97      -1.488  -2.328 -16.644  1.00  0.60           H  
ATOM   1513  HE1 TYR A  97      -1.872  -4.034 -21.271  1.00  0.60           H  
ATOM   1514  HE2 TYR A  97      -3.516  -3.538 -17.345  1.00  0.60           H  
ATOM   1515  HH  TYR A  97      -3.912  -4.750 -20.661  1.00  0.60           H  
ATOM   1516  N   SER A  98      -1.325   0.485 -19.495  1.00  0.59           N  
ATOM   1517  CA  SER A  98      -2.654   1.088 -19.400  1.00  0.59           C  
ATOM   1518  C   SER A  98      -3.731   0.038 -19.476  1.00  0.59           C  
ATOM   1519  O   SER A  98      -3.702  -0.821 -20.360  1.00  0.59           O  
ATOM   1520  CB  SER A  98      -2.866   2.079 -20.503  1.00  0.59           C  
ATOM   1521  OG  SER A  98      -4.160   2.591 -20.462  1.00  0.59           O  
ATOM   1522  H   SER A  98      -1.014   0.134 -20.393  1.00  0.59           H  
ATOM   1523  HA  SER A  98      -2.765   1.584 -18.440  1.00  0.59           H  
ATOM   1524 1HB  SER A  98      -2.146   2.870 -20.404  1.00  0.59           H  
ATOM   1525 2HB  SER A  98      -2.686   1.596 -21.451  1.00  0.59           H  
ATOM   1526  HG  SER A  98      -4.302   3.092 -21.288  1.00  0.59           H  
ATOM   1527  N   ASN A  99      -4.700   0.116 -18.568  1.00  0.59           N  
ATOM   1528  CA  ASN A  99      -5.794  -0.842 -18.562  1.00  0.59           C  
ATOM   1529  C   ASN A  99      -6.897  -0.450 -19.542  1.00  0.59           C  
ATOM   1530  O   ASN A  99      -6.785   0.535 -20.273  1.00  0.59           O  
ATOM   1531  CB  ASN A  99      -6.348  -1.008 -17.152  1.00  0.59           C  
ATOM   1532  CG  ASN A  99      -7.062   0.224 -16.596  1.00  0.59           C  
ATOM   1533  OD1 ASN A  99      -7.469   1.157 -17.317  1.00  0.59           O  
ATOM   1534  ND2 ASN A  99      -7.234   0.218 -15.294  1.00  0.59           N  
ATOM   1535  H   ASN A  99      -4.666   0.852 -17.858  1.00  0.59           H  
ATOM   1536  HA  ASN A  99      -5.406  -1.808 -18.892  1.00  0.59           H  
ATOM   1537 1HB  ASN A  99      -7.033  -1.854 -17.123  1.00  0.59           H  
ATOM   1538 2HB  ASN A  99      -5.520  -1.250 -16.484  1.00  0.59           H  
ATOM   1539 1HD2 ASN A  99      -7.703   0.974 -14.840  1.00  0.59           H  
ATOM   1540 2HD2 ASN A  99      -6.896  -0.553 -14.752  1.00  0.59           H  
ATOM   1541  N   LYS A 100      -7.992  -1.199 -19.511  1.00  0.59           N  
ATOM   1542  CA  LYS A 100      -9.138  -1.017 -20.401  1.00  0.59           C  
ATOM   1543  C   LYS A 100      -9.856   0.333 -20.262  1.00  0.59           C  
ATOM   1544  O   LYS A 100     -10.685   0.685 -21.103  1.00  0.59           O  
ATOM   1545  CB  LYS A 100     -10.138  -2.146 -20.189  1.00  0.59           C  
ATOM   1546  CG  LYS A 100     -10.806  -2.129 -18.826  1.00  0.59           C  
ATOM   1547  CD  LYS A 100     -11.633  -3.382 -18.575  1.00  0.59           C  
ATOM   1548  CE  LYS A 100     -12.909  -3.381 -19.400  1.00  0.59           C  
ATOM   1549  NZ  LYS A 100     -13.781  -4.545 -19.073  1.00  0.59           N  
ATOM   1550  H   LYS A 100      -8.018  -1.980 -18.874  1.00  0.59           H  
ATOM   1551  HA  LYS A 100      -8.769  -1.087 -21.427  1.00  0.59           H  
ATOM   1552 1HB  LYS A 100     -10.917  -2.085 -20.947  1.00  0.59           H  
ATOM   1553 2HB  LYS A 100      -9.632  -3.106 -20.316  1.00  0.59           H  
ATOM   1554 1HG  LYS A 100     -10.052  -2.029 -18.046  1.00  0.59           H  
ATOM   1555 2HG  LYS A 100     -11.466  -1.267 -18.781  1.00  0.59           H  
ATOM   1556 1HD  LYS A 100     -11.045  -4.264 -18.827  1.00  0.59           H  
ATOM   1557 2HD  LYS A 100     -11.899  -3.432 -17.518  1.00  0.59           H  
ATOM   1558 1HE  LYS A 100     -13.458  -2.460 -19.200  1.00  0.59           H  
ATOM   1559 2HE  LYS A 100     -12.652  -3.418 -20.458  1.00  0.59           H  
ATOM   1560 1HZ  LYS A 100     -14.617  -4.509 -19.638  1.00  0.59           H  
ATOM   1561 2HZ  LYS A 100     -13.283  -5.403 -19.263  1.00  0.59           H  
ATOM   1562 3HZ  LYS A 100     -14.033  -4.512 -18.095  1.00  0.59           H  
ATOM   1563  N   TYR A 101      -9.582   1.074 -19.183  1.00  0.59           N  
ATOM   1564  CA  TYR A 101     -10.232   2.351 -18.953  1.00  0.59           C  
ATOM   1565  C   TYR A 101      -9.292   3.493 -19.310  1.00  0.59           C  
ATOM   1566  O   TYR A 101      -9.603   4.664 -19.092  1.00  0.59           O  
ATOM   1567  CB  TYR A 101     -10.627   2.475 -17.486  1.00  0.59           C  
ATOM   1568  CG  TYR A 101     -11.571   1.397 -17.037  1.00  0.59           C  
ATOM   1569  CD1 TYR A 101     -11.090   0.352 -16.265  1.00  0.59           C  
ATOM   1570  CD2 TYR A 101     -12.905   1.431 -17.407  1.00  0.59           C  
ATOM   1571  CE1 TYR A 101     -11.941  -0.653 -15.854  1.00  0.59           C  
ATOM   1572  CE2 TYR A 101     -13.758   0.423 -16.998  1.00  0.59           C  
ATOM   1573  CZ  TYR A 101     -13.281  -0.615 -16.225  1.00  0.59           C  
ATOM   1574  OH  TYR A 101     -14.134  -1.617 -15.818  1.00  0.59           O  
ATOM   1575  H   TYR A 101      -8.873   0.779 -18.523  1.00  0.59           H  
ATOM   1576  HA  TYR A 101     -11.117   2.424 -19.584  1.00  0.59           H  
ATOM   1577 1HB  TYR A 101      -9.733   2.434 -16.862  1.00  0.59           H  
ATOM   1578 2HB  TYR A 101     -11.100   3.441 -17.316  1.00  0.59           H  
ATOM   1579  HD1 TYR A 101     -10.042   0.325 -15.982  1.00  0.59           H  
ATOM   1580  HD2 TYR A 101     -13.281   2.250 -18.019  1.00  0.59           H  
ATOM   1581  HE1 TYR A 101     -11.563  -1.473 -15.246  1.00  0.59           H  
ATOM   1582  HE2 TYR A 101     -14.809   0.449 -17.288  1.00  0.59           H  
ATOM   1583  HH  TYR A 101     -15.034  -1.388 -16.063  1.00  0.59           H  
ATOM   1584  N   GLY A 102      -8.131   3.143 -19.859  1.00  0.61           N  
ATOM   1585  CA  GLY A 102      -7.125   4.110 -20.248  1.00  0.61           C  
ATOM   1586  C   GLY A 102      -6.321   4.639 -19.064  1.00  0.61           C  
ATOM   1587  O   GLY A 102      -5.707   5.718 -19.146  1.00  0.61           O  
ATOM   1588  H   GLY A 102      -7.909   2.162 -20.023  1.00  0.61           H  
ATOM   1589 1HA  GLY A 102      -6.462   3.607 -20.935  1.00  0.61           H  
ATOM   1590 2HA  GLY A 102      -7.586   4.932 -20.789  1.00  0.61           H  
ATOM   1591  N   ILE A 103      -6.336   3.899 -17.947  1.00  0.63           N  
ATOM   1592  CA  ILE A 103      -5.648   4.361 -16.755  1.00  0.63           C  
ATOM   1593  C   ILE A 103      -4.461   3.492 -16.399  1.00  0.63           C  
ATOM   1594  O   ILE A 103      -4.556   2.258 -16.354  1.00  0.63           O  
ATOM   1595  CB  ILE A 103      -6.603   4.408 -15.565  1.00  0.63           C  
ATOM   1596  CG1 ILE A 103      -7.759   5.335 -15.901  1.00  0.63           C  
ATOM   1597  CG2 ILE A 103      -5.856   4.931 -14.323  1.00  0.63           C  
ATOM   1598  CD1 ILE A 103      -8.878   5.296 -14.913  1.00  0.63           C  
ATOM   1599  H   ILE A 103      -6.834   3.010 -17.915  1.00  0.63           H  
ATOM   1600  HA  ILE A 103      -5.279   5.369 -16.930  1.00  0.63           H  
ATOM   1601  HB  ILE A 103      -7.007   3.415 -15.373  1.00  0.63           H  
ATOM   1602 1HG1 ILE A 103      -7.381   6.332 -15.977  1.00  0.63           H  
ATOM   1603 2HG1 ILE A 103      -8.166   5.052 -16.867  1.00  0.63           H  
ATOM   1604 1HG2 ILE A 103      -6.536   4.980 -13.479  1.00  0.63           H  
ATOM   1605 2HG2 ILE A 103      -5.035   4.274 -14.080  1.00  0.63           H  
ATOM   1606 3HG2 ILE A 103      -5.463   5.922 -14.529  1.00  0.63           H  
ATOM   1607 1HD1 ILE A 103      -9.665   5.981 -15.230  1.00  0.63           H  
ATOM   1608 2HD1 ILE A 103      -9.279   4.283 -14.858  1.00  0.63           H  
ATOM   1609 3HD1 ILE A 103      -8.508   5.596 -13.934  1.00  0.63           H  
ATOM   1610  N   SER A 104      -3.342   4.157 -16.149  1.00  0.67           N  
ATOM   1611  CA  SER A 104      -2.129   3.483 -15.762  1.00  0.67           C  
ATOM   1612  C   SER A 104      -1.664   3.852 -14.395  1.00  0.67           C  
ATOM   1613  O   SER A 104      -1.828   4.985 -13.942  1.00  0.67           O  
ATOM   1614  CB  SER A 104      -1.013   3.839 -16.654  1.00  0.67           C  
ATOM   1615  OG  SER A 104      -1.223   3.402 -17.908  1.00  0.67           O  
ATOM   1616  H   SER A 104      -3.344   5.174 -16.219  1.00  0.67           H  
ATOM   1617  HA  SER A 104      -2.297   2.406 -15.793  1.00  0.67           H  
ATOM   1618 1HB  SER A 104      -0.889   4.870 -16.656  1.00  0.67           H  
ATOM   1619 2HB  SER A 104      -0.131   3.396 -16.246  1.00  0.67           H  
ATOM   1620  HG  SER A 104      -1.201   2.437 -17.809  1.00  0.67           H  
ATOM   1621  N   TYR A 105      -0.988   2.908 -13.779  1.00  0.72           N  
ATOM   1622  CA  TYR A 105      -0.397   3.128 -12.487  1.00  0.72           C  
ATOM   1623  C   TYR A 105       1.095   2.898 -12.634  1.00  0.72           C  
ATOM   1624  O   TYR A 105       1.537   1.899 -13.207  1.00  0.72           O  
ATOM   1625  CB  TYR A 105      -1.059   2.198 -11.476  1.00  0.72           C  
ATOM   1626  CG  TYR A 105      -2.564   2.475 -11.368  1.00  0.72           C  
ATOM   1627  CD1 TYR A 105      -3.445   1.919 -12.298  1.00  0.72           C  
ATOM   1628  CD2 TYR A 105      -3.052   3.275 -10.366  1.00  0.72           C  
ATOM   1629  CE1 TYR A 105      -4.796   2.183 -12.216  1.00  0.72           C  
ATOM   1630  CE2 TYR A 105      -4.404   3.544 -10.284  1.00  0.72           C  
ATOM   1631  CZ  TYR A 105      -5.273   3.005 -11.203  1.00  0.72           C  
ATOM   1632  OH  TYR A 105      -6.619   3.278 -11.117  1.00  0.72           O  
ATOM   1633  H   TYR A 105      -0.891   2.003 -14.222  1.00  0.72           H  
ATOM   1634  HA  TYR A 105      -0.551   4.163 -12.180  1.00  0.72           H  
ATOM   1635 1HB  TYR A 105      -0.914   1.159 -11.771  1.00  0.72           H  
ATOM   1636 2HB  TYR A 105      -0.608   2.338 -10.494  1.00  0.72           H  
ATOM   1637  HD1 TYR A 105      -3.067   1.280 -13.098  1.00  0.72           H  
ATOM   1638  HD2 TYR A 105      -2.366   3.704  -9.637  1.00  0.72           H  
ATOM   1639  HE1 TYR A 105      -5.481   1.754 -12.949  1.00  0.72           H  
ATOM   1640  HE2 TYR A 105      -4.783   4.186  -9.489  1.00  0.72           H  
ATOM   1641  HH  TYR A 105      -7.080   2.854 -11.845  1.00  0.72           H  
ATOM   1642  N   ILE A 106       1.854   3.848 -12.143  1.00  0.77           N  
ATOM   1643  CA  ILE A 106       3.293   3.842 -12.227  1.00  0.77           C  
ATOM   1644  C   ILE A 106       3.890   3.465 -10.896  1.00  0.77           C  
ATOM   1645  O   ILE A 106       3.514   4.020  -9.860  1.00  0.77           O  
ATOM   1646  CB  ILE A 106       3.830   5.230 -12.674  1.00  0.77           C  
ATOM   1647  CG1 ILE A 106       3.338   5.549 -14.073  1.00  0.77           C  
ATOM   1648  CG2 ILE A 106       5.370   5.292 -12.606  1.00  0.77           C  
ATOM   1649  CD1 ILE A 106       1.990   6.225 -14.119  1.00  0.77           C  
ATOM   1650  H   ILE A 106       1.401   4.630 -11.688  1.00  0.77           H  
ATOM   1651  HA  ILE A 106       3.599   3.100 -12.963  1.00  0.77           H  
ATOM   1652  HB  ILE A 106       3.424   5.989 -12.020  1.00  0.77           H  
ATOM   1653 1HG1 ILE A 106       4.066   6.196 -14.561  1.00  0.77           H  
ATOM   1654 2HG1 ILE A 106       3.265   4.624 -14.628  1.00  0.77           H  
ATOM   1655 1HG2 ILE A 106       5.702   6.285 -12.911  1.00  0.77           H  
ATOM   1656 2HG2 ILE A 106       5.706   5.097 -11.590  1.00  0.77           H  
ATOM   1657 3HG2 ILE A 106       5.796   4.545 -13.274  1.00  0.77           H  
ATOM   1658 1HD1 ILE A 106       1.738   6.403 -15.146  1.00  0.77           H  
ATOM   1659 2HD1 ILE A 106       1.231   5.598 -13.663  1.00  0.77           H  
ATOM   1660 3HD1 ILE A 106       2.036   7.170 -13.585  1.00  0.77           H  
ATOM   1661  N   TYR A 107       4.759   2.469 -10.916  1.00  0.82           N  
ATOM   1662  CA  TYR A 107       5.510   2.081  -9.738  1.00  0.82           C  
ATOM   1663  C   TYR A 107       6.824   1.442 -10.138  1.00  0.82           C  
ATOM   1664  O   TYR A 107       6.846   0.369 -10.746  1.00  0.82           O  
ATOM   1665  CB  TYR A 107       4.711   1.134  -8.850  1.00  0.82           C  
ATOM   1666  CG  TYR A 107       5.494   0.664  -7.646  1.00  0.82           C  
ATOM   1667  CD1 TYR A 107       6.256   1.550  -6.883  1.00  0.82           C  
ATOM   1668  CD2 TYR A 107       5.462  -0.677  -7.320  1.00  0.82           C  
ATOM   1669  CE1 TYR A 107       6.976   1.066  -5.808  1.00  0.82           C  
ATOM   1670  CE2 TYR A 107       6.176  -1.148  -6.254  1.00  0.82           C  
ATOM   1671  CZ  TYR A 107       6.929  -0.294  -5.502  1.00  0.82           C  
ATOM   1672  OH  TYR A 107       7.638  -0.804  -4.453  1.00  0.82           O  
ATOM   1673  H   TYR A 107       4.963   2.015 -11.794  1.00  0.82           H  
ATOM   1674  HA  TYR A 107       5.738   2.974  -9.161  1.00  0.82           H  
ATOM   1675 1HB  TYR A 107       3.810   1.637  -8.498  1.00  0.82           H  
ATOM   1676 2HB  TYR A 107       4.402   0.262  -9.424  1.00  0.82           H  
ATOM   1677  HD1 TYR A 107       6.291   2.612  -7.141  1.00  0.82           H  
ATOM   1678  HD2 TYR A 107       4.868  -1.365  -7.921  1.00  0.82           H  
ATOM   1679  HE1 TYR A 107       7.577   1.738  -5.213  1.00  0.82           H  
ATOM   1680  HE2 TYR A 107       6.150  -2.210  -6.006  1.00  0.82           H  
ATOM   1681  HH  TYR A 107       8.142  -0.131  -4.045  1.00  0.82           H  
ATOM   1682  N   ILE A 108       7.919   2.086  -9.766  1.00  0.85           N  
ATOM   1683  CA  ILE A 108       9.241   1.562 -10.055  1.00  0.85           C  
ATOM   1684  C   ILE A 108      10.304   2.047  -9.073  1.00  0.85           C  
ATOM   1685  O   ILE A 108      10.296   3.192  -8.621  1.00  0.85           O  
ATOM   1686  CB  ILE A 108       9.638   1.880 -11.514  1.00  0.85           C  
ATOM   1687  CG1 ILE A 108      10.960   1.199 -11.875  1.00  0.85           C  
ATOM   1688  CG2 ILE A 108       9.725   3.330 -11.733  1.00  0.85           C  
ATOM   1689  CD1 ILE A 108      11.255   1.205 -13.340  1.00  0.85           C  
ATOM   1690  H   ILE A 108       7.815   2.993  -9.311  1.00  0.85           H  
ATOM   1691  HA  ILE A 108       9.193   0.477  -9.966  1.00  0.85           H  
ATOM   1692  HB  ILE A 108       8.876   1.474 -12.180  1.00  0.85           H  
ATOM   1693 1HG1 ILE A 108      11.779   1.714 -11.375  1.00  0.85           H  
ATOM   1694 2HG1 ILE A 108      10.935   0.165 -11.535  1.00  0.85           H  
ATOM   1695 1HG2 ILE A 108       9.981   3.523 -12.771  1.00  0.85           H  
ATOM   1696 2HG2 ILE A 108       8.763   3.787 -11.502  1.00  0.85           H  
ATOM   1697 3HG2 ILE A 108      10.497   3.722 -11.084  1.00  0.85           H  
ATOM   1698 1HD1 ILE A 108      12.191   0.716 -13.499  1.00  0.85           H  
ATOM   1699 2HD1 ILE A 108      10.468   0.678 -13.882  1.00  0.85           H  
ATOM   1700 3HD1 ILE A 108      11.314   2.232 -13.699  1.00  0.85           H  
ATOM   1701  N   LEU A 109      11.233   1.158  -8.748  1.00  0.87           N  
ATOM   1702  CA  LEU A 109      12.380   1.510  -7.920  1.00  0.87           C  
ATOM   1703  C   LEU A 109      13.557   1.716  -8.845  1.00  0.87           C  
ATOM   1704  O   LEU A 109      13.815   0.883  -9.713  1.00  0.87           O  
ATOM   1705  CB  LEU A 109      12.695   0.399  -6.924  1.00  0.87           C  
ATOM   1706  CG  LEU A 109      11.918   0.410  -5.628  1.00  0.87           C  
ATOM   1707  CD1 LEU A 109      10.429   0.499  -5.909  1.00  0.87           C  
ATOM   1708  CD2 LEU A 109      12.226  -0.840  -4.852  1.00  0.87           C  
ATOM   1709  H   LEU A 109      11.162   0.224  -9.117  1.00  0.87           H  
ATOM   1710  HA  LEU A 109      12.183   2.438  -7.387  1.00  0.87           H  
ATOM   1711 1HB  LEU A 109      12.519  -0.560  -7.406  1.00  0.87           H  
ATOM   1712 2HB  LEU A 109      13.754   0.464  -6.671  1.00  0.87           H  
ATOM   1713  HG  LEU A 109      12.219   1.249  -5.048  1.00  0.87           H  
ATOM   1714 1HD1 LEU A 109       9.901   0.505  -4.970  1.00  0.87           H  
ATOM   1715 2HD1 LEU A 109      10.213   1.413  -6.440  1.00  0.87           H  
ATOM   1716 3HD1 LEU A 109      10.107  -0.357  -6.501  1.00  0.87           H  
ATOM   1717 1HD2 LEU A 109      11.675  -0.824  -3.909  1.00  0.87           H  
ATOM   1718 2HD2 LEU A 109      11.927  -1.712  -5.433  1.00  0.87           H  
ATOM   1719 3HD2 LEU A 109      13.295  -0.887  -4.648  1.00  0.87           H  
ATOM   1720  N   ASP A 110      14.251   2.830  -8.676  1.00  0.87           N  
ATOM   1721  CA  ASP A 110      15.349   3.160  -9.559  1.00  0.87           C  
ATOM   1722  C   ASP A 110      16.568   3.667  -8.804  1.00  0.87           C  
ATOM   1723  O   ASP A 110      16.524   4.715  -8.159  1.00  0.87           O  
ATOM   1724  CB  ASP A 110      14.845   4.165 -10.575  1.00  0.87           C  
ATOM   1725  CG  ASP A 110      15.784   4.534 -11.669  1.00  0.87           C  
ATOM   1726  OD1 ASP A 110      16.986   4.701 -11.484  1.00  0.87           O  
ATOM   1727  OD2 ASP A 110      15.290   4.584 -12.775  1.00  0.87           O  
ATOM   1728  H   ASP A 110      13.976   3.494  -7.951  1.00  0.87           H  
ATOM   1729  HA  ASP A 110      15.642   2.253 -10.093  1.00  0.87           H  
ATOM   1730 1HB  ASP A 110      13.917   3.797 -11.019  1.00  0.87           H  
ATOM   1731 2HB  ASP A 110      14.608   5.079 -10.039  1.00  0.87           H  
ATOM   1732  N   GLY A 111      17.645   2.881  -8.861  1.00  0.86           N  
ATOM   1733  CA  GLY A 111      18.888   3.183  -8.159  1.00  0.86           C  
ATOM   1734  C   GLY A 111      19.892   3.990  -8.981  1.00  0.86           C  
ATOM   1735  O   GLY A 111      21.062   4.096  -8.601  1.00  0.86           O  
ATOM   1736  H   GLY A 111      17.596   2.043  -9.424  1.00  0.86           H  
ATOM   1737 1HA  GLY A 111      18.641   3.759  -7.275  1.00  0.86           H  
ATOM   1738 2HA  GLY A 111      19.349   2.257  -7.821  1.00  0.86           H  
ATOM   1739  N   LYS A 112      19.465   4.499 -10.140  1.00  0.87           N  
ATOM   1740  CA  LYS A 112      20.347   5.269 -11.011  1.00  0.87           C  
ATOM   1741  C   LYS A 112      19.947   6.739 -10.982  1.00  0.87           C  
ATOM   1742  O   LYS A 112      20.798   7.629 -10.989  1.00  0.87           O  
ATOM   1743  CB  LYS A 112      20.290   4.737 -12.432  1.00  0.87           C  
ATOM   1744  CG  LYS A 112      20.718   3.288 -12.607  1.00  0.87           C  
ATOM   1745  CD  LYS A 112      22.169   3.061 -12.220  1.00  0.87           C  
ATOM   1746  CE  LYS A 112      22.591   1.621 -12.514  1.00  0.87           C  
ATOM   1747  NZ  LYS A 112      24.001   1.355 -12.107  1.00  0.87           N  
ATOM   1748  H   LYS A 112      18.487   4.392 -10.423  1.00  0.87           H  
ATOM   1749  HA  LYS A 112      21.370   5.191 -10.643  1.00  0.87           H  
ATOM   1750 1HB  LYS A 112      19.268   4.835 -12.811  1.00  0.87           H  
ATOM   1751 2HB  LYS A 112      20.916   5.326 -13.049  1.00  0.87           H  
ATOM   1752 1HG  LYS A 112      20.069   2.636 -12.020  1.00  0.87           H  
ATOM   1753 2HG  LYS A 112      20.617   3.033 -13.646  1.00  0.87           H  
ATOM   1754 1HD  LYS A 112      22.808   3.745 -12.785  1.00  0.87           H  
ATOM   1755 2HD  LYS A 112      22.301   3.261 -11.154  1.00  0.87           H  
ATOM   1756 1HE  LYS A 112      21.934   0.942 -11.972  1.00  0.87           H  
ATOM   1757 2HE  LYS A 112      22.489   1.431 -13.586  1.00  0.87           H  
ATOM   1758 1HZ  LYS A 112      24.238   0.394 -12.318  1.00  0.87           H  
ATOM   1759 2HZ  LYS A 112      24.620   1.973 -12.614  1.00  0.87           H  
ATOM   1760 3HZ  LYS A 112      24.099   1.518 -11.114  1.00  0.87           H  
ATOM   1761  N   ILE A 113      18.645   6.977 -10.930  1.00  0.90           N  
ATOM   1762  CA  ILE A 113      18.086   8.316 -10.839  1.00  0.90           C  
ATOM   1763  C   ILE A 113      18.180   8.890  -9.454  1.00  0.90           C  
ATOM   1764  O   ILE A 113      17.809   8.238  -8.485  1.00  0.90           O  
ATOM   1765  CB  ILE A 113      16.609   8.333 -11.232  1.00  0.90           C  
ATOM   1766  CG1 ILE A 113      16.440   8.047 -12.700  1.00  0.90           C  
ATOM   1767  CG2 ILE A 113      15.912   9.560 -10.739  1.00  0.90           C  
ATOM   1768  CD1 ILE A 113      15.009   7.843 -13.049  1.00  0.90           C  
ATOM   1769  H   ILE A 113      18.006   6.177 -10.964  1.00  0.90           H  
ATOM   1770  HA  ILE A 113      18.640   8.968 -11.515  1.00  0.90           H  
ATOM   1771  HB  ILE A 113      16.135   7.483 -10.733  1.00  0.90           H  
ATOM   1772 1HG1 ILE A 113      16.848   8.867 -13.289  1.00  0.90           H  
ATOM   1773 2HG1 ILE A 113      16.986   7.131 -12.946  1.00  0.90           H  
ATOM   1774 1HG2 ILE A 113      14.857   9.493 -10.983  1.00  0.90           H  
ATOM   1775 2HG2 ILE A 113      16.018   9.640  -9.663  1.00  0.90           H  
ATOM   1776 3HG2 ILE A 113      16.357  10.426 -11.205  1.00  0.90           H  
ATOM   1777 1HD1 ILE A 113      14.900   7.599 -14.089  1.00  0.90           H  
ATOM   1778 2HD1 ILE A 113      14.643   7.019 -12.453  1.00  0.90           H  
ATOM   1779 3HD1 ILE A 113      14.436   8.731 -12.823  1.00  0.90           H  
ATOM   1780  N   SER A 114      18.646  10.124  -9.363  1.00  0.94           N  
ATOM   1781  CA  SER A 114      18.712  10.811  -8.089  1.00  0.94           C  
ATOM   1782  C   SER A 114      17.899  12.080  -8.182  1.00  0.94           C  
ATOM   1783  O   SER A 114      17.573  12.554  -9.277  1.00  0.94           O  
ATOM   1784  CB  SER A 114      20.137  11.150  -7.717  1.00  0.94           C  
ATOM   1785  OG  SER A 114      20.199  11.833  -6.493  1.00  0.94           O  
ATOM   1786  H   SER A 114      18.978  10.616 -10.198  1.00  0.94           H  
ATOM   1787  HA  SER A 114      18.284  10.178  -7.311  1.00  0.94           H  
ATOM   1788 1HB  SER A 114      20.738  10.245  -7.670  1.00  0.94           H  
ATOM   1789 2HB  SER A 114      20.560  11.783  -8.496  1.00  0.94           H  
ATOM   1790  HG  SER A 114      20.976  12.422  -6.578  1.00  0.94           H  
ATOM   1791  N   LEU A 115      17.547  12.638  -7.042  1.00  0.99           N  
ATOM   1792  CA  LEU A 115      16.943  13.949  -7.076  1.00  0.99           C  
ATOM   1793  C   LEU A 115      18.036  15.007  -6.910  1.00  0.99           C  
ATOM   1794  O   LEU A 115      17.846  16.174  -7.243  1.00  0.99           O  
ATOM   1795  CB  LEU A 115      15.858  14.057  -6.016  1.00  0.99           C  
ATOM   1796  CG  LEU A 115      14.718  13.066  -6.226  1.00  0.99           C  
ATOM   1797  CD1 LEU A 115      13.701  13.225  -5.125  1.00  0.99           C  
ATOM   1798  CD2 LEU A 115      14.109  13.287  -7.610  1.00  0.99           C  
ATOM   1799  H   LEU A 115      17.753  12.187  -6.146  1.00  0.99           H  
ATOM   1800  HA  LEU A 115      16.474  14.100  -8.046  1.00  0.99           H  
ATOM   1801 1HB  LEU A 115      16.307  13.842  -5.043  1.00  0.99           H  
ATOM   1802 2HB  LEU A 115      15.464  15.051  -5.992  1.00  0.99           H  
ATOM   1803  HG  LEU A 115      15.113  12.050  -6.169  1.00  0.99           H  
ATOM   1804 1HD1 LEU A 115      12.904  12.505  -5.262  1.00  0.99           H  
ATOM   1805 2HD1 LEU A 115      14.172  13.059  -4.165  1.00  0.99           H  
ATOM   1806 3HD1 LEU A 115      13.290  14.231  -5.152  1.00  0.99           H  
ATOM   1807 1HD2 LEU A 115      13.326  12.589  -7.766  1.00  0.99           H  
ATOM   1808 2HD2 LEU A 115      13.714  14.295  -7.677  1.00  0.99           H  
ATOM   1809 3HD2 LEU A 115      14.873  13.147  -8.377  1.00  0.99           H  
ATOM   1810  N   VAL A 116      19.199  14.585  -6.415  1.00  1.02           N  
ATOM   1811  CA  VAL A 116      20.298  15.505  -6.134  1.00  1.02           C  
ATOM   1812  C   VAL A 116      21.641  15.026  -6.713  1.00  1.02           C  
ATOM   1813  O   VAL A 116      21.853  13.833  -6.949  1.00  1.02           O  
ATOM   1814  CB  VAL A 116      20.434  15.693  -4.610  1.00  1.02           C  
ATOM   1815  CG1 VAL A 116      19.153  16.295  -4.026  1.00  1.02           C  
ATOM   1816  CG2 VAL A 116      20.715  14.345  -3.969  1.00  1.02           C  
ATOM   1817  H   VAL A 116      19.331  13.598  -6.235  1.00  1.02           H  
ATOM   1818  HA  VAL A 116      20.061  16.471  -6.579  1.00  1.02           H  
ATOM   1819  HB  VAL A 116      21.252  16.383  -4.406  1.00  1.02           H  
ATOM   1820 1HG1 VAL A 116      19.275  16.429  -2.952  1.00  1.02           H  
ATOM   1821 2HG1 VAL A 116      18.960  17.260  -4.495  1.00  1.02           H  
ATOM   1822 3HG1 VAL A 116      18.312  15.631  -4.204  1.00  1.02           H  
ATOM   1823 1HG2 VAL A 116      20.823  14.469  -2.891  1.00  1.02           H  
ATOM   1824 2HG2 VAL A 116      19.886  13.665  -4.178  1.00  1.02           H  
ATOM   1825 3HG2 VAL A 116      21.635  13.933  -4.382  1.00  1.02           H  
ATOM   1826  N   GLY A 117      22.576  15.953  -6.889  1.00  1.03           N  
ATOM   1827  CA  GLY A 117      23.911  15.582  -7.353  1.00  1.03           C  
ATOM   1828  C   GLY A 117      23.995  15.315  -8.859  1.00  1.03           C  
ATOM   1829  O   GLY A 117      23.154  15.763  -9.644  1.00  1.03           O  
ATOM   1830  H   GLY A 117      22.366  16.923  -6.697  1.00  1.03           H  
ATOM   1831 1HA  GLY A 117      24.611  16.376  -7.092  1.00  1.03           H  
ATOM   1832 2HA  GLY A 117      24.239  14.694  -6.813  1.00  1.03           H  
ATOM   1833  N   ASP A 118      25.025  14.564  -9.245  1.00  1.01           N  
ATOM   1834  CA  ASP A 118      25.385  14.298 -10.642  1.00  1.01           C  
ATOM   1835  C   ASP A 118      24.306  13.622 -11.481  1.00  1.01           C  
ATOM   1836  O   ASP A 118      24.281  13.767 -12.703  1.00  1.01           O  
ATOM   1837  CB  ASP A 118      26.628  13.412 -10.687  1.00  1.01           C  
ATOM   1838  CG  ASP A 118      27.898  14.135 -10.244  1.00  1.01           C  
ATOM   1839  OD1 ASP A 118      27.870  15.339 -10.127  1.00  1.01           O  
ATOM   1840  OD2 ASP A 118      28.883  13.474 -10.022  1.00  1.01           O  
ATOM   1841  H   ASP A 118      25.632  14.197  -8.527  1.00  1.01           H  
ATOM   1842  HA  ASP A 118      25.621  15.254 -11.111  1.00  1.01           H  
ATOM   1843 1HB  ASP A 118      26.477  12.542 -10.048  1.00  1.01           H  
ATOM   1844 2HB  ASP A 118      26.769  13.041 -11.703  1.00  1.01           H  
ATOM   1845  N   TYR A 119      23.440  12.852 -10.844  1.00  0.95           N  
ATOM   1846  CA  TYR A 119      22.410  12.133 -11.573  1.00  0.95           C  
ATOM   1847  C   TYR A 119      21.034  12.723 -11.337  1.00  0.95           C  
ATOM   1848  O   TYR A 119      20.021  12.044 -11.555  1.00  0.95           O  
ATOM   1849  CB  TYR A 119      22.451  10.668 -11.199  1.00  0.95           C  
ATOM   1850  CG  TYR A 119      23.767  10.087 -11.494  1.00  0.95           C  
ATOM   1851  CD1 TYR A 119      24.651   9.816 -10.467  1.00  0.95           C  
ATOM   1852  CD2 TYR A 119      24.113   9.850 -12.784  1.00  0.95           C  
ATOM   1853  CE1 TYR A 119      25.889   9.287 -10.754  1.00  0.95           C  
ATOM   1854  CE2 TYR A 119      25.334   9.324 -13.080  1.00  0.95           C  
ATOM   1855  CZ  TYR A 119      26.229   9.037 -12.074  1.00  0.95           C  
ATOM   1856  OH  TYR A 119      27.464   8.493 -12.373  1.00  0.95           O  
ATOM   1857  H   TYR A 119      23.493  12.774  -9.837  1.00  0.95           H  
ATOM   1858  HA  TYR A 119      22.617  12.214 -12.640  1.00  0.95           H  
ATOM   1859 1HB  TYR A 119      22.248  10.548 -10.135  1.00  0.95           H  
ATOM   1860 2HB  TYR A 119      21.692  10.113 -11.745  1.00  0.95           H  
ATOM   1861  HD1 TYR A 119      24.366  10.019  -9.435  1.00  0.95           H  
ATOM   1862  HD2 TYR A 119      23.414  10.086 -13.568  1.00  0.95           H  
ATOM   1863  HE1 TYR A 119      26.591   9.066  -9.952  1.00  0.95           H  
ATOM   1864  HE2 TYR A 119      25.599   9.136 -14.105  1.00  0.95           H  
ATOM   1865  HH  TYR A 119      27.393   7.956 -13.196  1.00  0.95           H  
ATOM   1866  N   SER A 120      20.989  13.971 -10.851  1.00  0.88           N  
ATOM   1867  CA  SER A 120      19.707  14.602 -10.608  1.00  0.88           C  
ATOM   1868  C   SER A 120      18.925  14.710 -11.897  1.00  0.88           C  
ATOM   1869  O   SER A 120      19.460  15.105 -12.936  1.00  0.88           O  
ATOM   1870  CB  SER A 120      19.842  15.996 -10.029  1.00  0.88           C  
ATOM   1871  OG  SER A 120      18.554  16.614  -9.839  1.00  0.88           O  
ATOM   1872  H   SER A 120      21.845  14.494 -10.652  1.00  0.88           H  
ATOM   1873  HA  SER A 120      19.166  14.006  -9.902  1.00  0.88           H  
ATOM   1874 1HB  SER A 120      20.375  15.958  -9.094  1.00  0.88           H  
ATOM   1875 2HB  SER A 120      20.436  16.598 -10.711  1.00  0.88           H  
ATOM   1876  HG  SER A 120      18.323  16.470  -8.891  1.00  0.88           H  
ATOM   1877  N   ILE A 121      17.639  14.445 -11.807  1.00  0.81           N  
ATOM   1878  CA  ILE A 121      16.764  14.624 -12.954  1.00  0.81           C  
ATOM   1879  C   ILE A 121      15.814  15.794 -12.751  1.00  0.81           C  
ATOM   1880  O   ILE A 121      14.898  16.019 -13.545  1.00  0.81           O  
ATOM   1881  CB  ILE A 121      15.974  13.358 -13.257  1.00  0.81           C  
ATOM   1882  CG1 ILE A 121      15.109  13.001 -12.089  1.00  0.81           C  
ATOM   1883  CG2 ILE A 121      16.916  12.198 -13.659  1.00  0.81           C  
ATOM   1884  CD1 ILE A 121      14.159  11.909 -12.417  1.00  0.81           C  
ATOM   1885  H   ILE A 121      17.299  14.062 -10.924  1.00  0.81           H  
ATOM   1886  HA  ILE A 121      17.379  14.839 -13.824  1.00  0.81           H  
ATOM   1887  HB  ILE A 121      15.299  13.577 -14.062  1.00  0.81           H  
ATOM   1888 1HG1 ILE A 121      15.742  12.695 -11.257  1.00  0.81           H  
ATOM   1889 2HG1 ILE A 121      14.539  13.876 -11.779  1.00  0.81           H  
ATOM   1890 1HG2 ILE A 121      16.328  11.312 -13.896  1.00  0.81           H  
ATOM   1891 2HG2 ILE A 121      17.497  12.488 -14.532  1.00  0.81           H  
ATOM   1892 3HG2 ILE A 121      17.594  11.971 -12.834  1.00  0.81           H  
ATOM   1893 1HD1 ILE A 121      13.569  11.691 -11.540  1.00  0.81           H  
ATOM   1894 2HD1 ILE A 121      13.527  12.191 -13.222  1.00  0.81           H  
ATOM   1895 3HD1 ILE A 121      14.708  11.042 -12.721  1.00  0.81           H  
ATOM   1896  N   ILE A 122      16.046  16.572 -11.706  1.00  0.74           N  
ATOM   1897  CA  ILE A 122      15.171  17.705 -11.479  1.00  0.74           C  
ATOM   1898  C   ILE A 122      15.472  18.772 -12.517  1.00  0.74           C  
ATOM   1899  O   ILE A 122      16.635  19.034 -12.845  1.00  0.74           O  
ATOM   1900  CB  ILE A 122      15.236  18.224 -10.033  1.00  0.74           C  
ATOM   1901  CG1 ILE A 122      14.693  17.134  -9.104  1.00  0.74           C  
ATOM   1902  CG2 ILE A 122      14.427  19.484  -9.869  1.00  0.74           C  
ATOM   1903  CD1 ILE A 122      14.834  17.452  -7.674  1.00  0.74           C  
ATOM   1904  H   ILE A 122      16.846  16.401 -11.089  1.00  0.74           H  
ATOM   1905  HA  ILE A 122      14.142  17.384 -11.640  1.00  0.74           H  
ATOM   1906  HB  ILE A 122      16.274  18.416  -9.762  1.00  0.74           H  
ATOM   1907 1HG1 ILE A 122      13.644  16.985  -9.316  1.00  0.74           H  
ATOM   1908 2HG1 ILE A 122      15.227  16.202  -9.302  1.00  0.74           H  
ATOM   1909 1HG2 ILE A 122      14.491  19.811  -8.847  1.00  0.74           H  
ATOM   1910 2HG2 ILE A 122      14.815  20.262 -10.521  1.00  0.74           H  
ATOM   1911 3HG2 ILE A 122      13.398  19.275 -10.123  1.00  0.74           H  
ATOM   1912 1HD1 ILE A 122      14.426  16.654  -7.083  1.00  0.74           H  
ATOM   1913 2HD1 ILE A 122      15.880  17.595  -7.425  1.00  0.74           H  
ATOM   1914 3HD1 ILE A 122      14.294  18.348  -7.479  1.00  0.74           H  
ATOM   1915  N   GLY A 123      14.414  19.316 -13.104  1.00  0.69           N  
ATOM   1916  CA  GLY A 123      14.525  20.312 -14.149  1.00  0.69           C  
ATOM   1917  C   GLY A 123      14.441  19.690 -15.539  1.00  0.69           C  
ATOM   1918  O   GLY A 123      14.404  20.410 -16.534  1.00  0.69           O  
ATOM   1919  H   GLY A 123      13.479  19.059 -12.789  1.00  0.69           H  
ATOM   1920 1HA  GLY A 123      13.724  21.040 -14.025  1.00  0.69           H  
ATOM   1921 2HA  GLY A 123      15.465  20.849 -14.042  1.00  0.69           H  
ATOM   1922  N   ARG A 124      14.458  18.357 -15.615  1.00  0.66           N  
ATOM   1923  CA  ARG A 124      14.363  17.649 -16.888  1.00  0.66           C  
ATOM   1924  C   ARG A 124      12.916  17.254 -17.142  1.00  0.66           C  
ATOM   1925  O   ARG A 124      12.137  17.124 -16.191  1.00  0.66           O  
ATOM   1926  CB  ARG A 124      15.220  16.406 -16.874  1.00  0.66           C  
ATOM   1927  CG  ARG A 124      16.697  16.633 -17.163  1.00  0.66           C  
ATOM   1928  CD  ARG A 124      17.378  17.381 -16.057  1.00  0.66           C  
ATOM   1929  NE  ARG A 124      18.802  17.497 -16.281  1.00  0.66           N  
ATOM   1930  CZ  ARG A 124      19.669  18.151 -15.474  1.00  0.66           C  
ATOM   1931  NH1 ARG A 124      19.267  18.755 -14.363  1.00  0.66           N  
ATOM   1932  NH2 ARG A 124      20.951  18.194 -15.796  1.00  0.66           N  
ATOM   1933  H   ARG A 124      14.532  17.794 -14.765  1.00  0.66           H  
ATOM   1934  HA  ARG A 124      14.703  18.303 -17.690  1.00  0.66           H  
ATOM   1935 1HB  ARG A 124      15.148  15.917 -15.921  1.00  0.66           H  
ATOM   1936 2HB  ARG A 124      14.823  15.721 -17.600  1.00  0.66           H  
ATOM   1937 1HG  ARG A 124      17.193  15.669 -17.295  1.00  0.66           H  
ATOM   1938 2HG  ARG A 124      16.789  17.212 -18.078  1.00  0.66           H  
ATOM   1939 1HD  ARG A 124      16.969  18.382 -15.990  1.00  0.66           H  
ATOM   1940 2HD  ARG A 124      17.223  16.871 -15.116  1.00  0.66           H  
ATOM   1941  HE  ARG A 124      19.175  17.060 -17.114  1.00  0.66           H  
ATOM   1942 1HH1 ARG A 124      18.278  18.754 -14.058  1.00  0.66           H  
ATOM   1943 2HH1 ARG A 124      19.942  19.228 -13.785  1.00  0.66           H  
ATOM   1944 1HH2 ARG A 124      21.277  17.747 -16.642  1.00  0.66           H  
ATOM   1945 2HH2 ARG A 124      21.603  18.676 -15.198  1.00  0.66           H  
ATOM   1946  N   SER A 125      12.529  17.068 -18.406  1.00  0.63           N  
ATOM   1947  CA  SER A 125      11.173  16.622 -18.674  1.00  0.63           C  
ATOM   1948  C   SER A 125      10.974  15.118 -18.617  1.00  0.63           C  
ATOM   1949  O   SER A 125      11.812  14.333 -19.063  1.00  0.63           O  
ATOM   1950  CB  SER A 125      10.691  17.116 -20.013  1.00  0.63           C  
ATOM   1951  OG  SER A 125       9.418  16.610 -20.306  1.00  0.63           O  
ATOM   1952  H   SER A 125      13.152  17.245 -19.192  1.00  0.63           H  
ATOM   1953  HA  SER A 125      10.547  17.056 -17.917  1.00  0.63           H  
ATOM   1954 1HB  SER A 125      10.640  18.190 -19.997  1.00  0.63           H  
ATOM   1955 2HB  SER A 125      11.395  16.819 -20.783  1.00  0.63           H  
ATOM   1956  HG  SER A 125       8.927  16.638 -19.458  1.00  0.63           H  
ATOM   1957  N   LEU A 126       9.824  14.732 -18.087  1.00  0.61           N  
ATOM   1958  CA  LEU A 126       9.389  13.345 -18.034  1.00  0.61           C  
ATOM   1959  C   LEU A 126       8.351  13.173 -19.132  1.00  0.61           C  
ATOM   1960  O   LEU A 126       7.406  13.962 -19.222  1.00  0.61           O  
ATOM   1961  CB  LEU A 126       8.768  13.025 -16.691  1.00  0.61           C  
ATOM   1962  CG  LEU A 126       8.313  11.638 -16.468  1.00  0.61           C  
ATOM   1963  CD1 LEU A 126       9.517  10.733 -16.439  1.00  0.61           C  
ATOM   1964  CD2 LEU A 126       7.546  11.583 -15.174  1.00  0.61           C  
ATOM   1965  H   LEU A 126       9.209  15.461 -17.743  1.00  0.61           H  
ATOM   1966  HA  LEU A 126      10.231  12.685 -18.224  1.00  0.61           H  
ATOM   1967 1HB  LEU A 126       9.459  13.290 -15.906  1.00  0.61           H  
ATOM   1968 2HB  LEU A 126       7.902  13.636 -16.604  1.00  0.61           H  
ATOM   1969  HG  LEU A 126       7.671  11.322 -17.288  1.00  0.61           H  
ATOM   1970 1HD1 LEU A 126       9.208   9.721 -16.277  1.00  0.61           H  
ATOM   1971 2HD1 LEU A 126      10.041  10.802 -17.382  1.00  0.61           H  
ATOM   1972 3HD1 LEU A 126      10.170  11.036 -15.643  1.00  0.61           H  
ATOM   1973 1HD2 LEU A 126       7.216  10.569 -14.991  1.00  0.61           H  
ATOM   1974 2HD2 LEU A 126       8.166  11.907 -14.367  1.00  0.61           H  
ATOM   1975 3HD2 LEU A 126       6.696  12.236 -15.243  1.00  0.61           H  
ATOM   1976  N   VAL A 127       8.562  12.195 -20.004  1.00  0.61           N  
ATOM   1977  CA  VAL A 127       7.698  11.989 -21.157  1.00  0.61           C  
ATOM   1978  C   VAL A 127       7.106  10.585 -21.275  1.00  0.61           C  
ATOM   1979  O   VAL A 127       7.806   9.589 -21.084  1.00  0.61           O  
ATOM   1980  CB  VAL A 127       8.505  12.286 -22.444  1.00  0.61           C  
ATOM   1981  CG1 VAL A 127       7.633  12.062 -23.698  1.00  0.61           C  
ATOM   1982  CG2 VAL A 127       9.044  13.750 -22.396  1.00  0.61           C  
ATOM   1983  H   VAL A 127       9.373  11.598 -19.881  1.00  0.61           H  
ATOM   1984  HA  VAL A 127       6.875  12.698 -21.094  1.00  0.61           H  
ATOM   1985  HB  VAL A 127       9.343  11.593 -22.505  1.00  0.61           H  
ATOM   1986 1HG1 VAL A 127       8.227  12.267 -24.586  1.00  0.61           H  
ATOM   1987 2HG1 VAL A 127       7.287  11.032 -23.735  1.00  0.61           H  
ATOM   1988 3HG1 VAL A 127       6.773  12.735 -23.669  1.00  0.61           H  
ATOM   1989 1HG2 VAL A 127       9.622  13.952 -23.297  1.00  0.61           H  
ATOM   1990 2HG2 VAL A 127       8.224  14.438 -22.340  1.00  0.61           H  
ATOM   1991 3HG2 VAL A 127       9.685  13.889 -21.526  1.00  0.61           H  
ATOM   1992  N   ILE A 128       5.805  10.511 -21.578  1.00  0.60           N  
ATOM   1993  CA  ILE A 128       5.157   9.231 -21.869  1.00  0.60           C  
ATOM   1994  C   ILE A 128       4.865   9.187 -23.360  1.00  0.60           C  
ATOM   1995  O   ILE A 128       4.194  10.087 -23.892  1.00  0.60           O  
ATOM   1996  CB  ILE A 128       3.863   8.983 -21.095  1.00  0.60           C  
ATOM   1997  CG1 ILE A 128       4.133   8.986 -19.669  1.00  0.60           C  
ATOM   1998  CG2 ILE A 128       3.300   7.618 -21.484  1.00  0.60           C  
ATOM   1999  CD1 ILE A 128       2.915   8.947 -18.832  1.00  0.60           C  
ATOM   2000  H   ILE A 128       5.279  11.375 -21.674  1.00  0.60           H  
ATOM   2001  HA  ILE A 128       5.843   8.428 -21.629  1.00  0.60           H  
ATOM   2002  HB  ILE A 128       3.142   9.767 -21.312  1.00  0.60           H  
ATOM   2003 1HG1 ILE A 128       4.726   8.117 -19.465  1.00  0.60           H  
ATOM   2004 2HG1 ILE A 128       4.710   9.872 -19.413  1.00  0.60           H  
ATOM   2005 1HG2 ILE A 128       2.399   7.436 -20.927  1.00  0.60           H  
ATOM   2006 2HG2 ILE A 128       3.080   7.594 -22.554  1.00  0.60           H  
ATOM   2007 3HG2 ILE A 128       4.037   6.843 -21.251  1.00  0.60           H  
ATOM   2008 1HD1 ILE A 128       3.218   8.926 -17.790  1.00  0.60           H  
ATOM   2009 2HD1 ILE A 128       2.300   9.828 -19.024  1.00  0.60           H  
ATOM   2010 3HD1 ILE A 128       2.348   8.053 -19.067  1.00  0.60           H  
ATOM   2011  N   SER A 129       5.420   8.169 -24.016  1.00  0.60           N  
ATOM   2012  CA  SER A 129       5.355   7.979 -25.462  1.00  0.60           C  
ATOM   2013  C   SER A 129       4.130   7.231 -25.963  1.00  0.60           C  
ATOM   2014  O   SER A 129       3.488   6.497 -25.217  1.00  0.60           O  
ATOM   2015  CB  SER A 129       6.583   7.262 -25.914  1.00  0.60           C  
ATOM   2016  OG  SER A 129       7.741   8.026 -25.711  1.00  0.60           O  
ATOM   2017  H   SER A 129       5.924   7.473 -23.460  1.00  0.60           H  
ATOM   2018  HA  SER A 129       5.340   8.952 -25.931  1.00  0.60           H  
ATOM   2019 1HB  SER A 129       6.657   6.327 -25.363  1.00  0.60           H  
ATOM   2020 2HB  SER A 129       6.483   7.029 -26.962  1.00  0.60           H  
ATOM   2021  HG  SER A 129       8.456   7.518 -26.136  1.00  0.60           H  
ATOM   2022  N   GLU A 130       3.815   7.428 -27.247  1.00  0.60           N  
ATOM   2023  CA  GLU A 130       2.703   6.735 -27.913  1.00  0.60           C  
ATOM   2024  C   GLU A 130       2.803   5.205 -28.029  1.00  0.60           C  
ATOM   2025  O   GLU A 130       1.770   4.538 -28.143  1.00  0.60           O  
ATOM   2026  CB  GLU A 130       2.455   7.346 -29.300  1.00  0.60           C  
ATOM   2027  CG  GLU A 130       3.600   7.210 -30.287  1.00  0.60           C  
ATOM   2028  CD  GLU A 130       3.303   7.789 -31.662  1.00  0.60           C  
ATOM   2029  OE1 GLU A 130       2.150   7.847 -32.036  1.00  0.60           O  
ATOM   2030  OE2 GLU A 130       4.239   8.210 -32.324  1.00  0.60           O  
ATOM   2031  H   GLU A 130       4.379   8.092 -27.782  1.00  0.60           H  
ATOM   2032  HA  GLU A 130       1.812   6.932 -27.319  1.00  0.60           H  
ATOM   2033 1HB  GLU A 130       1.575   6.884 -29.746  1.00  0.60           H  
ATOM   2034 2HB  GLU A 130       2.250   8.409 -29.197  1.00  0.60           H  
ATOM   2035 1HG  GLU A 130       4.451   7.717 -29.865  1.00  0.60           H  
ATOM   2036 2HG  GLU A 130       3.873   6.187 -30.389  1.00  0.60           H  
ATOM   2037  N   LYS A 131       4.021   4.649 -28.022  1.00  0.59           N  
ATOM   2038  CA  LYS A 131       4.220   3.206 -28.137  1.00  0.59           C  
ATOM   2039  C   LYS A 131       5.135   2.628 -27.066  1.00  0.59           C  
ATOM   2040  O   LYS A 131       5.854   3.354 -26.366  1.00  0.59           O  
ATOM   2041  CB  LYS A 131       4.769   2.818 -29.522  1.00  0.59           C  
ATOM   2042  CG  LYS A 131       3.824   3.053 -30.696  1.00  0.59           C  
ATOM   2043  CD  LYS A 131       4.454   2.614 -32.007  1.00  0.59           C  
ATOM   2044  CE  LYS A 131       3.514   2.852 -33.181  1.00  0.59           C  
ATOM   2045  NZ  LYS A 131       4.117   2.417 -34.472  1.00  0.59           N  
ATOM   2046  H   LYS A 131       4.852   5.235 -27.977  1.00  0.59           H  
ATOM   2047  HA  LYS A 131       3.250   2.724 -28.016  1.00  0.59           H  
ATOM   2048 1HB  LYS A 131       5.673   3.385 -29.719  1.00  0.59           H  
ATOM   2049 2HB  LYS A 131       5.053   1.766 -29.521  1.00  0.59           H  
ATOM   2050 1HG  LYS A 131       2.909   2.482 -30.532  1.00  0.59           H  
ATOM   2051 2HG  LYS A 131       3.559   4.086 -30.768  1.00  0.59           H  
ATOM   2052 1HD  LYS A 131       5.376   3.179 -32.169  1.00  0.59           H  
ATOM   2053 2HD  LYS A 131       4.703   1.555 -31.955  1.00  0.59           H  
ATOM   2054 1HE  LYS A 131       2.591   2.299 -33.017  1.00  0.59           H  
ATOM   2055 2HE  LYS A 131       3.282   3.918 -33.239  1.00  0.59           H  
ATOM   2056 1HZ  LYS A 131       3.466   2.593 -35.224  1.00  0.59           H  
ATOM   2057 2HZ  LYS A 131       4.970   2.934 -34.638  1.00  0.59           H  
ATOM   2058 3HZ  LYS A 131       4.325   1.430 -34.431  1.00  0.59           H  
ATOM   2059  N   ASN A 132       5.075   1.303 -26.948  1.00  0.60           N  
ATOM   2060  CA  ASN A 132       5.932   0.487 -26.094  1.00  0.60           C  
ATOM   2061  C   ASN A 132       7.395   0.694 -26.441  1.00  0.60           C  
ATOM   2062  O   ASN A 132       7.756   0.739 -27.616  1.00  0.60           O  
ATOM   2063  CB  ASN A 132       5.591  -0.979 -26.278  1.00  0.60           C  
ATOM   2064  CG  ASN A 132       6.314  -1.892 -25.326  1.00  0.60           C  
ATOM   2065  OD1 ASN A 132       6.197  -1.758 -24.114  1.00  0.60           O  
ATOM   2066  ND2 ASN A 132       7.066  -2.820 -25.860  1.00  0.60           N  
ATOM   2067  H   ASN A 132       4.396   0.818 -27.517  1.00  0.60           H  
ATOM   2068  HA  ASN A 132       5.784   0.780 -25.052  1.00  0.60           H  
ATOM   2069 1HB  ASN A 132       4.517  -1.115 -26.141  1.00  0.60           H  
ATOM   2070 2HB  ASN A 132       5.831  -1.278 -27.297  1.00  0.60           H  
ATOM   2071 1HD2 ASN A 132       7.578  -3.447 -25.273  1.00  0.60           H  
ATOM   2072 2HD2 ASN A 132       7.143  -2.891 -26.854  1.00  0.60           H  
ATOM   2073  N   ASP A 133       8.228   0.857 -25.429  1.00  0.61           N  
ATOM   2074  CA  ASP A 133       9.651   1.014 -25.635  1.00  0.61           C  
ATOM   2075  C   ASP A 133      10.358  -0.343 -25.725  1.00  0.61           C  
ATOM   2076  O   ASP A 133      10.189  -1.212 -24.865  1.00  0.61           O  
ATOM   2077  CB  ASP A 133      10.329   1.885 -24.582  1.00  0.61           C  
ATOM   2078  CG  ASP A 133      11.786   2.201 -25.043  1.00  0.61           C  
ATOM   2079  OD1 ASP A 133      12.214   1.635 -26.034  1.00  0.61           O  
ATOM   2080  OD2 ASP A 133      12.434   3.005 -24.449  1.00  0.61           O  
ATOM   2081  H   ASP A 133       7.888   0.840 -24.474  1.00  0.61           H  
ATOM   2082  HA  ASP A 133       9.793   1.517 -26.592  1.00  0.61           H  
ATOM   2083 1HB  ASP A 133       9.783   2.807 -24.458  1.00  0.61           H  
ATOM   2084 2HB  ASP A 133      10.345   1.370 -23.619  1.00  0.61           H  
ATOM   2085  N   ASP A 134      11.094  -0.537 -26.818  1.00  0.64           N  
ATOM   2086  CA  ASP A 134      11.892  -1.732 -27.086  1.00  0.64           C  
ATOM   2087  C   ASP A 134      12.971  -1.953 -26.014  1.00  0.64           C  
ATOM   2088  O   ASP A 134      13.468  -3.070 -25.842  1.00  0.64           O  
ATOM   2089  CB  ASP A 134      12.593  -1.597 -28.419  1.00  0.64           C  
ATOM   2090  CG  ASP A 134      11.697  -1.724 -29.652  1.00  0.64           C  
ATOM   2091  OD1 ASP A 134      10.571  -2.132 -29.544  1.00  0.64           O  
ATOM   2092  OD2 ASP A 134      12.208  -1.443 -30.729  1.00  0.64           O  
ATOM   2093  H   ASP A 134      11.148   0.235 -27.465  1.00  0.64           H  
ATOM   2094  HA  ASP A 134      11.229  -2.597 -27.100  1.00  0.64           H  
ATOM   2095 1HB  ASP A 134      13.068  -0.614 -28.454  1.00  0.64           H  
ATOM   2096 2HB  ASP A 134      13.380  -2.318 -28.469  1.00  0.64           H  
ATOM   2097  N   LEU A 135      13.396  -0.869 -25.367  1.00  0.69           N  
ATOM   2098  CA  LEU A 135      14.369  -0.914 -24.272  1.00  0.69           C  
ATOM   2099  C   LEU A 135      15.653  -1.671 -24.526  1.00  0.69           C  
ATOM   2100  O   LEU A 135      15.950  -2.612 -23.793  1.00  0.69           O  
ATOM   2101  CB  LEU A 135      13.731  -1.524 -23.018  1.00  0.69           C  
ATOM   2102  CG  LEU A 135      12.539  -0.761 -22.468  1.00  0.69           C  
ATOM   2103  CD1 LEU A 135      11.910  -1.527 -21.328  1.00  0.69           C  
ATOM   2104  CD2 LEU A 135      13.004   0.594 -22.019  1.00  0.69           C  
ATOM   2105  H   LEU A 135      12.976   0.032 -25.616  1.00  0.69           H  
ATOM   2106  HA  LEU A 135      14.636   0.119 -24.043  1.00  0.69           H  
ATOM   2107 1HB  LEU A 135      13.408  -2.539 -23.242  1.00  0.69           H  
ATOM   2108 2HB  LEU A 135      14.476  -1.565 -22.237  1.00  0.69           H  
ATOM   2109  HG  LEU A 135      11.810  -0.643 -23.233  1.00  0.69           H  
ATOM   2110 1HD1 LEU A 135      11.055  -0.973 -20.952  1.00  0.69           H  
ATOM   2111 2HD1 LEU A 135      11.582  -2.501 -21.688  1.00  0.69           H  
ATOM   2112 3HD1 LEU A 135      12.639  -1.653 -20.536  1.00  0.69           H  
ATOM   2113 1HD2 LEU A 135      12.168   1.172 -21.640  1.00  0.69           H  
ATOM   2114 2HD2 LEU A 135      13.757   0.488 -21.231  1.00  0.69           H  
ATOM   2115 3HD2 LEU A 135      13.450   1.129 -22.859  1.00  0.69           H  
ATOM   2116  N   GLY A 136      16.392  -1.347 -25.578  1.00  0.74           N  
ATOM   2117  CA  GLY A 136      17.655  -2.039 -25.784  1.00  0.74           C  
ATOM   2118  C   GLY A 136      17.555  -3.373 -26.510  1.00  0.74           C  
ATOM   2119  O   GLY A 136      18.572  -4.045 -26.689  1.00  0.74           O  
ATOM   2120  H   GLY A 136      16.144  -0.591 -26.217  1.00  0.74           H  
ATOM   2121 1HA  GLY A 136      18.321  -1.383 -26.340  1.00  0.74           H  
ATOM   2122 2HA  GLY A 136      18.130  -2.199 -24.819  1.00  0.74           H  
ATOM   2123  N   LYS A 137      16.349  -3.803 -26.891  1.00  0.81           N  
ATOM   2124  CA  LYS A 137      16.254  -5.060 -27.613  1.00  0.81           C  
ATOM   2125  C   LYS A 137      15.907  -4.797 -29.075  1.00  0.81           C  
ATOM   2126  O   LYS A 137      16.783  -4.834 -29.932  1.00  0.81           O  
ATOM   2127  CB  LYS A 137      15.205  -5.955 -26.957  1.00  0.81           C  
ATOM   2128  CG  LYS A 137      15.542  -6.389 -25.532  1.00  0.81           C  
ATOM   2129  CD  LYS A 137      16.777  -7.284 -25.498  1.00  0.81           C  
ATOM   2130  CE  LYS A 137      17.061  -7.795 -24.093  1.00  0.81           C  
ATOM   2131  NZ  LYS A 137      18.283  -8.647 -24.052  1.00  0.81           N  
ATOM   2132  H   LYS A 137      15.503  -3.288 -26.652  1.00  0.81           H  
ATOM   2133  HA  LYS A 137      17.217  -5.567 -27.583  1.00  0.81           H  
ATOM   2134 1HB  LYS A 137      14.256  -5.423 -26.902  1.00  0.81           H  
ATOM   2135 2HB  LYS A 137      15.051  -6.846 -27.564  1.00  0.81           H  
ATOM   2136 1HG  LYS A 137      15.727  -5.498 -24.922  1.00  0.81           H  
ATOM   2137 2HG  LYS A 137      14.697  -6.926 -25.107  1.00  0.81           H  
ATOM   2138 1HD  LYS A 137      16.631  -8.134 -26.165  1.00  0.81           H  
ATOM   2139 2HD  LYS A 137      17.641  -6.713 -25.847  1.00  0.81           H  
ATOM   2140 1HE  LYS A 137      17.200  -6.945 -23.426  1.00  0.81           H  
ATOM   2141 2HE  LYS A 137      16.211  -8.382 -23.746  1.00  0.81           H  
ATOM   2142 1HZ  LYS A 137      18.441  -8.968 -23.109  1.00  0.81           H  
ATOM   2143 2HZ  LYS A 137      18.159  -9.444 -24.662  1.00  0.81           H  
ATOM   2144 3HZ  LYS A 137      19.078  -8.105 -24.364  1.00  0.81           H  
ATOM   2145  N   GLY A 138      14.646  -4.479 -29.354  1.00  0.87           N  
ATOM   2146  CA  GLY A 138      14.212  -4.106 -30.702  1.00  0.87           C  
ATOM   2147  C   GLY A 138      14.838  -4.988 -31.770  1.00  0.87           C  
ATOM   2148  O   GLY A 138      14.908  -6.212 -31.635  1.00  0.87           O  
ATOM   2149  H   GLY A 138      13.964  -4.472 -28.610  1.00  0.87           H  
ATOM   2150 1HA  GLY A 138      13.125  -4.174 -30.763  1.00  0.87           H  
ATOM   2151 2HA  GLY A 138      14.468  -3.066 -30.892  1.00  0.87           H  
ATOM   2152  N   TYR A 139      15.247  -4.342 -32.858  1.00  0.91           N  
ATOM   2153  CA  TYR A 139      15.997  -4.955 -33.934  1.00  0.91           C  
ATOM   2154  C   TYR A 139      16.790  -3.841 -34.598  1.00  0.91           C  
ATOM   2155  O   TYR A 139      17.808  -4.059 -35.254  1.00  0.91           O  
ATOM   2156  CB  TYR A 139      15.051  -5.657 -34.912  1.00  0.91           C  
ATOM   2157  CG  TYR A 139      14.039  -4.727 -35.547  1.00  0.91           C  
ATOM   2158  CD1 TYR A 139      14.347  -4.036 -36.711  1.00  0.91           C  
ATOM   2159  CD2 TYR A 139      12.803  -4.552 -34.943  1.00  0.91           C  
ATOM   2160  CE1 TYR A 139      13.417  -3.181 -37.274  1.00  0.91           C  
ATOM   2161  CE2 TYR A 139      11.877  -3.697 -35.502  1.00  0.91           C  
ATOM   2162  CZ  TYR A 139      12.179  -3.014 -36.663  1.00  0.91           C  
ATOM   2163  OH  TYR A 139      11.251  -2.162 -37.221  1.00  0.91           O  
ATOM   2164  H   TYR A 139      15.108  -3.344 -32.910  1.00  0.91           H  
ATOM   2165  HA  TYR A 139      16.700  -5.678 -33.519  1.00  0.91           H  
ATOM   2166 1HB  TYR A 139      15.633  -6.123 -35.707  1.00  0.91           H  
ATOM   2167 2HB  TYR A 139      14.511  -6.450 -34.393  1.00  0.91           H  
ATOM   2168  HD1 TYR A 139      15.321  -4.169 -37.181  1.00  0.91           H  
ATOM   2169  HD2 TYR A 139      12.564  -5.091 -34.025  1.00  0.91           H  
ATOM   2170  HE1 TYR A 139      13.657  -2.640 -38.188  1.00  0.91           H  
ATOM   2171  HE2 TYR A 139      10.904  -3.561 -35.026  1.00  0.91           H  
ATOM   2172  HH  TYR A 139      10.448  -2.177 -36.695  1.00  0.91           H  
ATOM   2173  N   ASN A 140      16.260  -2.630 -34.435  1.00  0.91           N  
ATOM   2174  CA  ASN A 140      16.777  -1.422 -35.074  1.00  0.91           C  
ATOM   2175  C   ASN A 140      17.808  -0.706 -34.219  1.00  0.91           C  
ATOM   2176  O   ASN A 140      17.628  -0.560 -33.018  1.00  0.91           O  
ATOM   2177  CB  ASN A 140      15.659  -0.460 -35.436  1.00  0.91           C  
ATOM   2178  CG  ASN A 140      16.134   0.642 -36.385  1.00  0.91           C  
ATOM   2179  OD1 ASN A 140      16.750   1.655 -36.010  1.00  0.91           O  
ATOM   2180  ND2 ASN A 140      15.845   0.448 -37.649  1.00  0.91           N  
ATOM   2181  H   ASN A 140      15.438  -2.562 -33.852  1.00  0.91           H  
ATOM   2182  HA  ASN A 140      17.277  -1.717 -35.998  1.00  0.91           H  
ATOM   2183 1HB  ASN A 140      14.843  -1.003 -35.904  1.00  0.91           H  
ATOM   2184 2HB  ASN A 140      15.266  -0.000 -34.525  1.00  0.91           H  
ATOM   2185 1HD2 ASN A 140      16.121   1.123 -38.335  1.00  0.91           H  
ATOM   2186 2HD2 ASN A 140      15.349  -0.373 -37.931  1.00  0.91           H  
ATOM   2187  N   PHE A 141      18.838  -0.165 -34.852  1.00  0.88           N  
ATOM   2188  CA  PHE A 141      19.856   0.646 -34.171  1.00  0.88           C  
ATOM   2189  C   PHE A 141      19.265   1.684 -33.202  1.00  0.88           C  
ATOM   2190  O   PHE A 141      19.777   1.893 -32.098  1.00  0.88           O  
ATOM   2191  CB  PHE A 141      20.688   1.389 -35.216  1.00  0.88           C  
ATOM   2192  CG  PHE A 141      21.721   2.328 -34.651  1.00  0.88           C  
ATOM   2193  CD1 PHE A 141      22.958   1.864 -34.227  1.00  0.88           C  
ATOM   2194  CD2 PHE A 141      21.454   3.690 -34.559  1.00  0.88           C  
ATOM   2195  CE1 PHE A 141      23.905   2.740 -33.727  1.00  0.88           C  
ATOM   2196  CE2 PHE A 141      22.396   4.564 -34.062  1.00  0.88           C  
ATOM   2197  CZ  PHE A 141      23.627   4.088 -33.649  1.00  0.88           C  
ATOM   2198  H   PHE A 141      18.933  -0.324 -35.844  1.00  0.88           H  
ATOM   2199  HA  PHE A 141      20.503  -0.025 -33.606  1.00  0.88           H  
ATOM   2200 1HB  PHE A 141      21.199   0.666 -35.849  1.00  0.88           H  
ATOM   2201 2HB  PHE A 141      20.022   1.968 -35.857  1.00  0.88           H  
ATOM   2202  HD1 PHE A 141      23.178   0.799 -34.296  1.00  0.88           H  
ATOM   2203  HD2 PHE A 141      20.483   4.062 -34.890  1.00  0.88           H  
ATOM   2204  HE1 PHE A 141      24.874   2.364 -33.399  1.00  0.88           H  
ATOM   2205  HE2 PHE A 141      22.174   5.628 -33.996  1.00  0.88           H  
ATOM   2206  HZ  PHE A 141      24.373   4.777 -33.255  1.00  0.88           H  
ATOM   2207  N   LYS A 142      18.193   2.355 -33.616  1.00  0.84           N  
ATOM   2208  CA  LYS A 142      17.602   3.422 -32.820  1.00  0.84           C  
ATOM   2209  C   LYS A 142      17.149   2.927 -31.450  1.00  0.84           C  
ATOM   2210  O   LYS A 142      17.256   3.664 -30.460  1.00  0.84           O  
ATOM   2211  CB  LYS A 142      16.396   4.007 -33.561  1.00  0.84           C  
ATOM   2212  CG  LYS A 142      16.749   4.753 -34.866  1.00  0.84           C  
ATOM   2213  CD  LYS A 142      17.440   6.088 -34.624  1.00  0.84           C  
ATOM   2214  CE  LYS A 142      16.438   7.151 -34.174  1.00  0.84           C  
ATOM   2215  NZ  LYS A 142      17.057   8.494 -34.081  1.00  0.84           N  
ATOM   2216  H   LYS A 142      17.769   2.118 -34.508  1.00  0.84           H  
ATOM   2217  HA  LYS A 142      18.348   4.201 -32.674  1.00  0.84           H  
ATOM   2218 1HB  LYS A 142      15.705   3.200 -33.818  1.00  0.84           H  
ATOM   2219 2HB  LYS A 142      15.861   4.696 -32.901  1.00  0.84           H  
ATOM   2220 1HG  LYS A 142      17.415   4.127 -35.460  1.00  0.84           H  
ATOM   2221 2HG  LYS A 142      15.838   4.921 -35.439  1.00  0.84           H  
ATOM   2222 1HD  LYS A 142      18.201   5.976 -33.847  1.00  0.84           H  
ATOM   2223 2HD  LYS A 142      17.924   6.422 -35.540  1.00  0.84           H  
ATOM   2224 1HE  LYS A 142      15.613   7.189 -34.881  1.00  0.84           H  
ATOM   2225 2HE  LYS A 142      16.051   6.879 -33.191  1.00  0.84           H  
ATOM   2226 1HZ  LYS A 142      16.379   9.161 -33.760  1.00  0.84           H  
ATOM   2227 2HZ  LYS A 142      17.822   8.469 -33.391  1.00  0.84           H  
ATOM   2228 3HZ  LYS A 142      17.419   8.780 -34.968  1.00  0.84           H  
ATOM   2229  N   SER A 143      16.719   1.661 -31.372  1.00  0.79           N  
ATOM   2230  CA  SER A 143      16.173   1.045 -30.163  1.00  0.79           C  
ATOM   2231  C   SER A 143      17.182   0.950 -29.028  1.00  0.79           C  
ATOM   2232  O   SER A 143      16.811   0.736 -27.865  1.00  0.79           O  
ATOM   2233  CB  SER A 143      15.674  -0.349 -30.475  1.00  0.79           C  
ATOM   2234  OG  SER A 143      14.602  -0.294 -31.401  1.00  0.79           O  
ATOM   2235  H   SER A 143      16.779   1.073 -32.200  1.00  0.79           H  
ATOM   2236  HA  SER A 143      15.334   1.651 -29.827  1.00  0.79           H  
ATOM   2237 1HB  SER A 143      16.477  -0.971 -30.861  1.00  0.79           H  
ATOM   2238 2HB  SER A 143      15.330  -0.806 -29.553  1.00  0.79           H  
ATOM   2239  HG  SER A 143      13.860  -0.835 -31.042  1.00  0.79           H  
ATOM   2240  N   PHE A 144      18.462   1.065 -29.369  1.00  0.74           N  
ATOM   2241  CA  PHE A 144      19.525   0.952 -28.400  1.00  0.74           C  
ATOM   2242  C   PHE A 144      20.055   2.319 -27.988  1.00  0.74           C  
ATOM   2243  O   PHE A 144      20.745   2.424 -26.973  1.00  0.74           O  
ATOM   2244  CB  PHE A 144      20.661   0.174 -29.048  1.00  0.74           C  
ATOM   2245  CG  PHE A 144      20.257  -1.199 -29.489  1.00  0.74           C  
ATOM   2246  CD1 PHE A 144      19.685  -1.360 -30.736  1.00  0.74           C  
ATOM   2247  CD2 PHE A 144      20.457  -2.315 -28.717  1.00  0.74           C  
ATOM   2248  CE1 PHE A 144      19.308  -2.594 -31.204  1.00  0.74           C  
ATOM   2249  CE2 PHE A 144      20.086  -3.561 -29.189  1.00  0.74           C  
ATOM   2250  CZ  PHE A 144      19.510  -3.693 -30.433  1.00  0.74           C  
ATOM   2251  H   PHE A 144      18.717   1.249 -30.342  1.00  0.74           H  
ATOM   2252  HA  PHE A 144      19.157   0.433 -27.519  1.00  0.74           H  
ATOM   2253 1HB  PHE A 144      21.018   0.722 -29.924  1.00  0.74           H  
ATOM   2254 2HB  PHE A 144      21.490   0.085 -28.350  1.00  0.74           H  
ATOM   2255  HD1 PHE A 144      19.525  -0.482 -31.349  1.00  0.74           H  
ATOM   2256  HD2 PHE A 144      20.907  -2.219 -27.728  1.00  0.74           H  
ATOM   2257  HE1 PHE A 144      18.850  -2.688 -32.189  1.00  0.74           H  
ATOM   2258  HE2 PHE A 144      20.241  -4.445 -28.570  1.00  0.74           H  
ATOM   2259  HZ  PHE A 144      19.208  -4.675 -30.796  1.00  0.74           H  
ATOM   2260  N   ILE A 145      19.765   3.349 -28.794  1.00  0.70           N  
ATOM   2261  CA  ILE A 145      20.342   4.681 -28.613  1.00  0.70           C  
ATOM   2262  C   ILE A 145      19.324   5.748 -28.196  1.00  0.70           C  
ATOM   2263  O   ILE A 145      19.534   6.467 -27.212  1.00  0.70           O  
ATOM   2264  CB  ILE A 145      21.051   5.106 -29.902  1.00  0.70           C  
ATOM   2265  CG1 ILE A 145      22.110   4.061 -30.267  1.00  0.70           C  
ATOM   2266  CG2 ILE A 145      21.678   6.471 -29.747  1.00  0.70           C  
ATOM   2267  CD1 ILE A 145      23.179   3.848 -29.217  1.00  0.70           C  
ATOM   2268  H   ILE A 145      19.114   3.211 -29.560  1.00  0.70           H  
ATOM   2269  HA  ILE A 145      21.092   4.618 -27.826  1.00  0.70           H  
ATOM   2270  HB  ILE A 145      20.322   5.134 -30.717  1.00  0.70           H  
ATOM   2271 1HG1 ILE A 145      21.612   3.113 -30.469  1.00  0.70           H  
ATOM   2272 2HG1 ILE A 145      22.597   4.380 -31.159  1.00  0.70           H  
ATOM   2273 1HG2 ILE A 145      22.165   6.754 -30.679  1.00  0.70           H  
ATOM   2274 2HG2 ILE A 145      20.901   7.201 -29.509  1.00  0.70           H  
ATOM   2275 3HG2 ILE A 145      22.412   6.447 -28.944  1.00  0.70           H  
ATOM   2276 1HD1 ILE A 145      23.886   3.100 -29.572  1.00  0.70           H  
ATOM   2277 2HD1 ILE A 145      23.703   4.786 -29.034  1.00  0.70           H  
ATOM   2278 3HD1 ILE A 145      22.727   3.505 -28.292  1.00  0.70           H  
ATOM   2279  N   ASP A 146      18.241   5.873 -28.963  1.00  0.68           N  
ATOM   2280  CA  ASP A 146      17.204   6.860 -28.673  1.00  0.68           C  
ATOM   2281  C   ASP A 146      15.965   6.215 -28.065  1.00  0.68           C  
ATOM   2282  O   ASP A 146      15.216   6.846 -27.313  1.00  0.68           O  
ATOM   2283  CB  ASP A 146      16.774   7.578 -29.933  1.00  0.68           C  
ATOM   2284  CG  ASP A 146      17.897   8.375 -30.612  1.00  0.68           C  
ATOM   2285  OD1 ASP A 146      18.905   8.634 -30.000  1.00  0.68           O  
ATOM   2286  OD2 ASP A 146      17.716   8.735 -31.763  1.00  0.68           O  
ATOM   2287  H   ASP A 146      18.104   5.237 -29.742  1.00  0.68           H  
ATOM   2288  HA  ASP A 146      17.597   7.588 -27.964  1.00  0.68           H  
ATOM   2289 1HB  ASP A 146      16.378   6.840 -30.638  1.00  0.68           H  
ATOM   2290 2HB  ASP A 146      15.959   8.258 -29.691  1.00  0.68           H  
ATOM   2291  N   GLY A 147      15.749   4.955 -28.419  1.00  0.67           N  
ATOM   2292  CA  GLY A 147      14.552   4.223 -28.060  1.00  0.67           C  
ATOM   2293  C   GLY A 147      13.666   4.209 -29.299  1.00  0.67           C  
ATOM   2294  O   GLY A 147      13.933   4.932 -30.260  1.00  0.67           O  
ATOM   2295  H   GLY A 147      16.420   4.487 -29.017  1.00  0.67           H  
ATOM   2296 1HA  GLY A 147      14.807   3.206 -27.757  1.00  0.67           H  
ATOM   2297 2HA  GLY A 147      14.043   4.703 -27.224  1.00  0.67           H  
ATOM   2298  N   ASN A 148      12.625   3.387 -29.289  1.00  0.67           N  
ATOM   2299  CA  ASN A 148      11.730   3.236 -30.445  1.00  0.67           C  
ATOM   2300  C   ASN A 148      10.275   3.348 -30.021  1.00  0.67           C  
ATOM   2301  O   ASN A 148       9.388   2.699 -30.568  1.00  0.67           O  
ATOM   2302  CB  ASN A 148      12.021   1.919 -31.131  1.00  0.67           C  
ATOM   2303  CG  ASN A 148      11.470   1.744 -32.518  1.00  0.67           C  
ATOM   2304  OD1 ASN A 148      11.332   2.691 -33.308  1.00  0.67           O  
ATOM   2305  ND2 ASN A 148      11.173   0.501 -32.837  1.00  0.67           N  
ATOM   2306  H   ASN A 148      12.459   2.830 -28.455  1.00  0.67           H  
ATOM   2307  HA  ASN A 148      11.928   4.045 -31.150  1.00  0.67           H  
ATOM   2308 1HB  ASN A 148      13.098   1.792 -31.184  1.00  0.67           H  
ATOM   2309 2HB  ASN A 148      11.639   1.109 -30.510  1.00  0.67           H  
ATOM   2310 1HD2 ASN A 148      10.812   0.284 -33.740  1.00  0.67           H  
ATOM   2311 2HD2 ASN A 148      11.338  -0.249 -32.150  1.00  0.67           H  
ATOM   2312  N   SER A 149      10.040   4.220 -29.057  1.00  0.68           N  
ATOM   2313  CA  SER A 149       8.717   4.452 -28.482  1.00  0.68           C  
ATOM   2314  C   SER A 149       7.828   5.398 -29.308  1.00  0.68           C  
ATOM   2315  O   SER A 149       6.663   5.636 -28.973  1.00  0.68           O  
ATOM   2316  CB  SER A 149       8.880   5.010 -27.102  1.00  0.68           C  
ATOM   2317  OG  SER A 149       9.405   6.315 -27.144  1.00  0.68           O  
ATOM   2318  H   SER A 149      10.830   4.730 -28.682  1.00  0.68           H  
ATOM   2319  HA  SER A 149       8.207   3.487 -28.407  1.00  0.68           H  
ATOM   2320 1HB  SER A 149       7.928   4.991 -26.616  1.00  0.68           H  
ATOM   2321 2HB  SER A 149       9.544   4.367 -26.525  1.00  0.68           H  
ATOM   2322  HG  SER A 149       9.081   6.708 -27.979  1.00  0.68           H  
ATOM   2323  N   GLY A 150       8.386   5.979 -30.368  1.00  0.69           N  
ATOM   2324  CA  GLY A 150       7.632   6.926 -31.183  1.00  0.69           C  
ATOM   2325  C   GLY A 150       7.606   8.296 -30.530  1.00  0.69           C  
ATOM   2326  O   GLY A 150       8.532   8.659 -29.799  1.00  0.69           O  
ATOM   2327  H   GLY A 150       9.338   5.751 -30.615  1.00  0.69           H  
ATOM   2328 1HA  GLY A 150       8.079   6.998 -32.174  1.00  0.69           H  
ATOM   2329 2HA  GLY A 150       6.610   6.566 -31.316  1.00  0.69           H  
ATOM   2330  N   ASN A 151       6.586   9.082 -30.844  1.00  0.70           N  
ATOM   2331  CA  ASN A 151       6.505  10.451 -30.357  1.00  0.70           C  
ATOM   2332  C   ASN A 151       5.971  10.532 -28.943  1.00  0.70           C  
ATOM   2333  O   ASN A 151       5.294   9.625 -28.452  1.00  0.70           O  
ATOM   2334  CB  ASN A 151       5.646  11.294 -31.270  1.00  0.70           C  
ATOM   2335  CG  ASN A 151       6.319  11.603 -32.564  1.00  0.70           C  
ATOM   2336  OD1 ASN A 151       7.487  12.017 -32.585  1.00  0.70           O  
ATOM   2337  ND2 ASN A 151       5.620  11.415 -33.649  1.00  0.70           N  
ATOM   2338  H   ASN A 151       5.830   8.721 -31.438  1.00  0.70           H  
ATOM   2339  HA  ASN A 151       7.511  10.871 -30.345  1.00  0.70           H  
ATOM   2340 1HB  ASN A 151       4.718  10.758 -31.478  1.00  0.70           H  
ATOM   2341 2HB  ASN A 151       5.375  12.217 -30.768  1.00  0.70           H  
ATOM   2342 1HD2 ASN A 151       6.023  11.604 -34.544  1.00  0.70           H  
ATOM   2343 2HD2 ASN A 151       4.677  11.077 -33.587  1.00  0.70           H  
ATOM   2344  N   GLY A 152       6.272  11.633 -28.275  1.00  0.70           N  
ATOM   2345  CA  GLY A 152       5.722  11.851 -26.953  1.00  0.70           C  
ATOM   2346  C   GLY A 152       4.232  12.127 -27.059  1.00  0.70           C  
ATOM   2347  O   GLY A 152       3.776  12.713 -28.040  1.00  0.70           O  
ATOM   2348  H   GLY A 152       6.857  12.339 -28.701  1.00  0.70           H  
ATOM   2349 1HA  GLY A 152       5.911  10.995 -26.316  1.00  0.70           H  
ATOM   2350 2HA  GLY A 152       6.217  12.704 -26.490  1.00  0.70           H  
ATOM   2351  N   VAL A 153       3.481  11.730 -26.046  1.00  0.69           N  
ATOM   2352  CA  VAL A 153       2.064  12.037 -25.963  1.00  0.69           C  
ATOM   2353  C   VAL A 153       1.878  13.035 -24.852  1.00  0.69           C  
ATOM   2354  O   VAL A 153       1.291  14.096 -25.045  1.00  0.69           O  
ATOM   2355  CB  VAL A 153       1.223  10.799 -25.673  1.00  0.69           C  
ATOM   2356  CG1 VAL A 153      -0.237  11.208 -25.506  1.00  0.69           C  
ATOM   2357  CG2 VAL A 153       1.376   9.845 -26.777  1.00  0.69           C  
ATOM   2358  H   VAL A 153       3.900  11.194 -25.294  1.00  0.69           H  
ATOM   2359  HA  VAL A 153       1.735  12.477 -26.904  1.00  0.69           H  
ATOM   2360  HB  VAL A 153       1.563  10.344 -24.743  1.00  0.69           H  
ATOM   2361 1HG1 VAL A 153      -0.844  10.333 -25.279  1.00  0.69           H  
ATOM   2362 2HG1 VAL A 153      -0.310  11.924 -24.698  1.00  0.69           H  
ATOM   2363 3HG1 VAL A 153      -0.594  11.669 -26.423  1.00  0.69           H  
ATOM   2364 1HG2 VAL A 153       0.791   8.954 -26.572  1.00  0.69           H  
ATOM   2365 2HG2 VAL A 153       1.040  10.301 -27.707  1.00  0.69           H  
ATOM   2366 3HG2 VAL A 153       2.418   9.595 -26.857  1.00  0.69           H  
ATOM   2367  N   ALA A 154       2.428  12.710 -23.684  1.00  0.67           N  
ATOM   2368  CA  ALA A 154       2.297  13.618 -22.560  1.00  0.67           C  
ATOM   2369  C   ALA A 154       3.619  13.851 -21.927  1.00  0.67           C  
ATOM   2370  O   ALA A 154       4.506  12.997 -21.920  1.00  0.67           O  
ATOM   2371  CB  ALA A 154       1.344  13.133 -21.511  1.00  0.67           C  
ATOM   2372  H   ALA A 154       2.931  11.829 -23.590  1.00  0.67           H  
ATOM   2373  HA  ALA A 154       1.939  14.563 -22.945  1.00  0.67           H  
ATOM   2374 1HB  ALA A 154       1.274  13.869 -20.717  1.00  0.67           H  
ATOM   2375 2HB  ALA A 154       0.385  13.023 -21.965  1.00  0.67           H  
ATOM   2376 3HB  ALA A 154       1.696  12.193 -21.102  1.00  0.67           H  
ATOM   2377  N   TYR A 155       3.749  15.021 -21.375  1.00  0.66           N  
ATOM   2378  CA  TYR A 155       4.991  15.408 -20.777  1.00  0.66           C  
ATOM   2379  C   TYR A 155       4.838  16.461 -19.723  1.00  0.66           C  
ATOM   2380  O   TYR A 155       3.801  17.119 -19.623  1.00  0.66           O  
ATOM   2381  CB  TYR A 155       5.878  15.958 -21.880  1.00  0.66           C  
ATOM   2382  CG  TYR A 155       5.164  17.119 -22.517  1.00  0.66           C  
ATOM   2383  CD1 TYR A 155       5.362  18.408 -22.061  1.00  0.66           C  
ATOM   2384  CD2 TYR A 155       4.242  16.870 -23.534  1.00  0.66           C  
ATOM   2385  CE1 TYR A 155       4.634  19.438 -22.609  1.00  0.66           C  
ATOM   2386  CE2 TYR A 155       3.521  17.892 -24.078  1.00  0.66           C  
ATOM   2387  CZ  TYR A 155       3.700  19.170 -23.620  1.00  0.66           C  
ATOM   2388  OH  TYR A 155       2.957  20.195 -24.163  1.00  0.66           O  
ATOM   2389  H   TYR A 155       2.966  15.673 -21.428  1.00  0.66           H  
ATOM   2390  HA  TYR A 155       5.434  14.532 -20.322  1.00  0.66           H  
ATOM   2391 1HB  TYR A 155       6.836  16.298 -21.477  1.00  0.66           H  
ATOM   2392 2HB  TYR A 155       6.061  15.201 -22.638  1.00  0.66           H  
ATOM   2393  HD1 TYR A 155       6.078  18.604 -21.259  1.00  0.66           H  
ATOM   2394  HD2 TYR A 155       4.079  15.855 -23.891  1.00  0.66           H  
ATOM   2395  HE1 TYR A 155       4.777  20.454 -22.245  1.00  0.66           H  
ATOM   2396  HE2 TYR A 155       2.793  17.686 -24.863  1.00  0.66           H  
ATOM   2397  HH  TYR A 155       3.227  21.029 -23.770  1.00  0.66           H  
ATOM   2398  N   GLY A 156       5.904  16.651 -18.979  1.00  0.65           N  
ATOM   2399  CA  GLY A 156       5.972  17.733 -18.018  1.00  0.65           C  
ATOM   2400  C   GLY A 156       7.369  17.835 -17.456  1.00  0.65           C  
ATOM   2401  O   GLY A 156       8.231  17.023 -17.797  1.00  0.65           O  
ATOM   2402  H   GLY A 156       6.670  15.987 -19.080  1.00  0.65           H  
ATOM   2403 1HA  GLY A 156       5.685  18.667 -18.495  1.00  0.65           H  
ATOM   2404 2HA  GLY A 156       5.269  17.551 -17.215  1.00  0.65           H  
ATOM   2405  N   ILE A 157       7.584  18.778 -16.554  1.00  0.67           N  
ATOM   2406  CA  ILE A 157       8.901  19.003 -15.974  1.00  0.67           C  
ATOM   2407  C   ILE A 157       8.942  18.547 -14.532  1.00  0.67           C  
ATOM   2408  O   ILE A 157       7.981  18.734 -13.785  1.00  0.67           O  
ATOM   2409  CB  ILE A 157       9.283  20.489 -16.062  1.00  0.67           C  
ATOM   2410  CG1 ILE A 157      10.738  20.694 -15.613  1.00  0.67           C  
ATOM   2411  CG2 ILE A 157       8.340  21.303 -15.205  1.00  0.67           C  
ATOM   2412  CD1 ILE A 157      11.277  22.048 -15.969  1.00  0.67           C  
ATOM   2413  H   ILE A 157       6.820  19.406 -16.320  1.00  0.67           H  
ATOM   2414  HA  ILE A 157       9.637  18.434 -16.524  1.00  0.67           H  
ATOM   2415  HB  ILE A 157       9.208  20.824 -17.102  1.00  0.67           H  
ATOM   2416 1HG1 ILE A 157      10.808  20.572 -14.532  1.00  0.67           H  
ATOM   2417 2HG1 ILE A 157      11.365  19.938 -16.092  1.00  0.67           H  
ATOM   2418 1HG2 ILE A 157       8.604  22.357 -15.279  1.00  0.67           H  
ATOM   2419 2HG2 ILE A 157       7.318  21.159 -15.561  1.00  0.67           H  
ATOM   2420 3HG2 ILE A 157       8.420  20.978 -14.167  1.00  0.67           H  
ATOM   2421 1HD1 ILE A 157      12.308  22.132 -15.640  1.00  0.67           H  
ATOM   2422 2HD1 ILE A 157      11.232  22.183 -17.044  1.00  0.67           H  
ATOM   2423 3HD1 ILE A 157      10.678  22.816 -15.485  1.00  0.67           H  
ATOM   2424  N   ILE A 158      10.046  17.922 -14.154  1.00  0.73           N  
ATOM   2425  CA  ILE A 158      10.226  17.431 -12.802  1.00  0.73           C  
ATOM   2426  C   ILE A 158      10.696  18.553 -11.879  1.00  0.73           C  
ATOM   2427  O   ILE A 158      11.774  19.122 -12.085  1.00  0.73           O  
ATOM   2428  CB  ILE A 158      11.276  16.305 -12.833  1.00  0.73           C  
ATOM   2429  CG1 ILE A 158      10.775  15.174 -13.747  1.00  0.73           C  
ATOM   2430  CG2 ILE A 158      11.536  15.772 -11.409  1.00  0.73           C  
ATOM   2431  CD1 ILE A 158      11.804  14.190 -14.041  1.00  0.73           C  
ATOM   2432  H   ILE A 158      10.795  17.766 -14.835  1.00  0.73           H  
ATOM   2433  HA  ILE A 158       9.274  17.048 -12.432  1.00  0.73           H  
ATOM   2434  HB  ILE A 158      12.208  16.687 -13.262  1.00  0.73           H  
ATOM   2435 1HG1 ILE A 158       9.967  14.666 -13.267  1.00  0.73           H  
ATOM   2436 2HG1 ILE A 158      10.421  15.597 -14.693  1.00  0.73           H  
ATOM   2437 1HG2 ILE A 158      12.282  14.979 -11.445  1.00  0.73           H  
ATOM   2438 2HG2 ILE A 158      11.895  16.583 -10.790  1.00  0.73           H  
ATOM   2439 3HG2 ILE A 158      10.608  15.380 -10.991  1.00  0.73           H  
ATOM   2440 1HD1 ILE A 158      11.413  13.404 -14.673  1.00  0.73           H  
ATOM   2441 2HD1 ILE A 158      12.650  14.677 -14.543  1.00  0.73           H  
ATOM   2442 3HD1 ILE A 158      12.116  13.786 -13.100  1.00  0.73           H  
ATOM   2443  N   GLY A 159       9.922  18.872 -10.843  1.00  0.82           N  
ATOM   2444  CA  GLY A 159      10.326  19.967  -9.958  1.00  0.82           C  
ATOM   2445  C   GLY A 159      10.301  19.572  -8.493  1.00  0.82           C  
ATOM   2446  O   GLY A 159       9.587  18.656  -8.101  1.00  0.82           O  
ATOM   2447  H   GLY A 159       9.024  18.399 -10.704  1.00  0.82           H  
ATOM   2448 1HA  GLY A 159      11.320  20.316 -10.224  1.00  0.82           H  
ATOM   2449 2HA  GLY A 159       9.651  20.808 -10.110  1.00  0.82           H  
ATOM   2450  N   ILE A 160      11.019  20.307  -7.657  1.00  0.95           N  
ATOM   2451  CA  ILE A 160      11.012  19.993  -6.230  1.00  0.95           C  
ATOM   2452  C   ILE A 160       9.625  20.252  -5.684  1.00  0.95           C  
ATOM   2453  O   ILE A 160       9.036  21.296  -5.973  1.00  0.95           O  
ATOM   2454  CB  ILE A 160      12.039  20.829  -5.460  1.00  0.95           C  
ATOM   2455  CG1 ILE A 160      13.416  20.474  -5.929  1.00  0.95           C  
ATOM   2456  CG2 ILE A 160      11.908  20.567  -3.971  1.00  0.95           C  
ATOM   2457  CD1 ILE A 160      14.499  21.382  -5.439  1.00  0.95           C  
ATOM   2458  H   ILE A 160      11.586  21.066  -8.007  1.00  0.95           H  
ATOM   2459  HA  ILE A 160      11.249  18.939  -6.093  1.00  0.95           H  
ATOM   2460  HB  ILE A 160      11.878  21.887  -5.660  1.00  0.95           H  
ATOM   2461 1HG1 ILE A 160      13.639  19.465  -5.592  1.00  0.95           H  
ATOM   2462 2HG1 ILE A 160      13.416  20.495  -7.004  1.00  0.95           H  
ATOM   2463 1HG2 ILE A 160      12.642  21.158  -3.430  1.00  0.95           H  
ATOM   2464 2HG2 ILE A 160      10.909  20.840  -3.634  1.00  0.95           H  
ATOM   2465 3HG2 ILE A 160      12.077  19.503  -3.775  1.00  0.95           H  
ATOM   2466 1HD1 ILE A 160      15.459  21.044  -5.833  1.00  0.95           H  
ATOM   2467 2HD1 ILE A 160      14.305  22.399  -5.781  1.00  0.95           H  
ATOM   2468 3HD1 ILE A 160      14.527  21.363  -4.351  1.00  0.95           H  
ATOM   2469  N   ALA A 161       9.085  19.291  -4.946  1.00  1.11           N  
ATOM   2470  CA  ALA A 161       7.733  19.449  -4.436  1.00  1.11           C  
ATOM   2471  C   ALA A 161       7.434  18.484  -3.301  1.00  1.11           C  
ATOM   2472  O   ALA A 161       8.105  18.525  -2.270  1.00  1.11           O  
ATOM   2473  OXT ALA A 161       6.301  18.008  -3.259  1.00  1.11           O  
ATOM   2474  CB  ALA A 161       6.739  19.245  -5.570  1.00  1.11           C  
ATOM   2475  H   ALA A 161       9.638  18.456  -4.740  1.00  1.11           H  
ATOM   2476  HA  ALA A 161       7.633  20.462  -4.047  1.00  1.11           H  
ATOM   2477 1HB  ALA A 161       5.725  19.383  -5.201  1.00  1.11           H  
ATOM   2478 2HB  ALA A 161       6.928  19.956  -6.373  1.00  1.11           H  
ATOM   2479 3HB  ALA A 161       6.856  18.252  -5.947  1.00  1.11           H  
TER    2480
ENDMDL

REMARK ID 637243 MODEL 4 ORF132
PFRMAT TS
TARGET ORF132
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   MET A   1       1.239   0.615   1.100  1.00  9.39           N  
ATOM      2  CA  MET A   1       2.578   0.211   1.516  1.00  9.39           C  
ATOM      3  C   MET A   1       3.692   1.169   1.094  1.00  9.39           C  
ATOM      4  O   MET A   1       3.625   2.371   1.362  1.00  9.39           O  
ATOM      5  CB  MET A   1       2.882  -1.213   1.050  1.00  9.39           C  
ATOM      6  CG  MET A   1       2.116  -2.276   1.756  1.00  9.39           C  
ATOM      7  SD  MET A   1       2.534  -2.271   3.512  1.00  9.39           S  
ATOM      8  CE  MET A   1       4.296  -2.684   3.433  1.00  9.39           C  
ATOM      9 1H   MET A   1       0.582  -0.118   1.330  1.00  9.39           H  
ATOM     10 2H   MET A   1       0.979   1.461   1.586  1.00  9.39           H  
ATOM     11 3H   MET A   1       1.224   0.777   0.104  1.00  9.39           H  
ATOM     12  HA  MET A   1       2.587   0.193   2.607  1.00  9.39           H  
ATOM     13 1HB  MET A   1       2.708  -1.309  -0.022  1.00  9.39           H  
ATOM     14 2HB  MET A   1       3.916  -1.466   1.260  1.00  9.39           H  
ATOM     15 1HG  MET A   1       1.046  -2.101   1.650  1.00  9.39           H  
ATOM     16 2HG  MET A   1       2.354  -3.255   1.340  1.00  9.39           H  
ATOM     17 1HE  MET A   1       4.709  -2.716   4.442  1.00  9.39           H  
ATOM     18 2HE  MET A   1       4.424  -3.655   2.955  1.00  9.39           H  
ATOM     19 3HE  MET A   1       4.821  -1.925   2.852  1.00  9.39           H  
ATOM     20  N   ILE A   2       4.702   0.625   0.419  1.00  9.05           N  
ATOM     21  CA  ILE A   2       5.932   1.320   0.074  1.00  9.05           C  
ATOM     22  C   ILE A   2       5.825   2.552  -0.807  1.00  9.05           C  
ATOM     23  O   ILE A   2       6.479   3.556  -0.518  1.00  9.05           O  
ATOM     24  CB  ILE A   2       6.895   0.300  -0.521  1.00  9.05           C  
ATOM     25  CG1 ILE A   2       7.321  -0.642   0.646  1.00  9.05           C  
ATOM     26  CG2 ILE A   2       8.049   0.994  -1.230  1.00  9.05           C  
ATOM     27  CD1 ILE A   2       8.038  -1.875   0.232  1.00  9.05           C  
ATOM     28  H   ILE A   2       4.662  -0.349   0.171  1.00  9.05           H  
ATOM     29  HA  ILE A   2       6.384   1.645   0.999  1.00  9.05           H  
ATOM     30  HB  ILE A   2       6.369  -0.323  -1.242  1.00  9.05           H  
ATOM     31 1HG1 ILE A   2       7.954  -0.098   1.315  1.00  9.05           H  
ATOM     32 2HG1 ILE A   2       6.431  -0.940   1.193  1.00  9.05           H  
ATOM     33 1HG2 ILE A   2       8.727   0.245  -1.641  1.00  9.05           H  
ATOM     34 2HG2 ILE A   2       7.663   1.609  -2.038  1.00  9.05           H  
ATOM     35 3HG2 ILE A   2       8.581   1.626  -0.545  1.00  9.05           H  
ATOM     36 1HD1 ILE A   2       8.290  -2.465   1.115  1.00  9.05           H  
ATOM     37 2HD1 ILE A   2       7.383  -2.449  -0.415  1.00  9.05           H  
ATOM     38 3HD1 ILE A   2       8.951  -1.615  -0.301  1.00  9.05           H  
ATOM     39  N   ARG A   3       5.026   2.526  -1.871  1.00  8.68           N  
ATOM     40  CA  ARG A   3       4.937   3.746  -2.669  1.00  8.68           C  
ATOM     41  C   ARG A   3       4.460   4.915  -1.816  1.00  8.68           C  
ATOM     42  O   ARG A   3       5.002   6.016  -1.896  1.00  8.68           O  
ATOM     43  CB  ARG A   3       4.019   3.585  -3.864  1.00  8.68           C  
ATOM     44  CG  ARG A   3       3.924   4.842  -4.727  1.00  8.68           C  
ATOM     45  CD  ARG A   3       3.159   4.626  -5.981  1.00  8.68           C  
ATOM     46  NE  ARG A   3       3.006   5.866  -6.728  1.00  8.68           N  
ATOM     47  CZ  ARG A   3       2.649   5.948  -8.026  1.00  8.68           C  
ATOM     48  NH1 ARG A   3       2.428   4.852  -8.726  1.00  8.68           N  
ATOM     49  NH2 ARG A   3       2.524   7.133  -8.596  1.00  8.68           N  
ATOM     50  H   ARG A   3       4.504   1.698  -2.113  1.00  8.68           H  
ATOM     51  HA  ARG A   3       5.934   3.983  -3.042  1.00  8.68           H  
ATOM     52 1HB  ARG A   3       4.365   2.765  -4.491  1.00  8.68           H  
ATOM     53 2HB  ARG A   3       3.013   3.342  -3.522  1.00  8.68           H  
ATOM     54 1HG  ARG A   3       3.423   5.632  -4.158  1.00  8.68           H  
ATOM     55 2HG  ARG A   3       4.927   5.177  -4.993  1.00  8.68           H  
ATOM     56 1HD  ARG A   3       3.681   3.909  -6.612  1.00  8.68           H  
ATOM     57 2HD  ARG A   3       2.166   4.249  -5.741  1.00  8.68           H  
ATOM     58  HE  ARG A   3       3.148   6.751  -6.213  1.00  8.68           H  
ATOM     59 1HH1 ARG A   3       2.525   3.946  -8.290  1.00  8.68           H  
ATOM     60 2HH1 ARG A   3       2.162   4.919  -9.698  1.00  8.68           H  
ATOM     61 1HH2 ARG A   3       2.696   7.976  -8.053  1.00  8.68           H  
ATOM     62 2HH2 ARG A   3       2.259   7.202  -9.565  1.00  8.68           H  
ATOM     63  N   LYS A   4       3.467   4.669  -0.964  1.00  8.32           N  
ATOM     64  CA  LYS A   4       2.938   5.739  -0.138  1.00  8.32           C  
ATOM     65  C   LYS A   4       3.885   6.073   1.004  1.00  8.32           C  
ATOM     66  O   LYS A   4       4.018   7.242   1.367  1.00  8.32           O  
ATOM     67  CB  LYS A   4       1.546   5.377   0.361  1.00  8.32           C  
ATOM     68  CG  LYS A   4       0.519   5.336  -0.766  1.00  8.32           C  
ATOM     69  CD  LYS A   4       0.367   6.730  -1.385  1.00  8.32           C  
ATOM     70  CE  LYS A   4      -0.604   6.752  -2.560  1.00  8.32           C  
ATOM     71  NZ  LYS A   4      -0.705   8.121  -3.153  1.00  8.32           N  
ATOM     72  H   LYS A   4       3.077   3.743  -0.901  1.00  8.32           H  
ATOM     73  HA  LYS A   4       2.840   6.627  -0.756  1.00  8.32           H  
ATOM     74 1HB  LYS A   4       1.575   4.403   0.848  1.00  8.32           H  
ATOM     75 2HB  LYS A   4       1.224   6.098   1.089  1.00  8.32           H  
ATOM     76 1HG  LYS A   4       0.847   4.637  -1.535  1.00  8.32           H  
ATOM     77 2HG  LYS A   4      -0.444   5.007  -0.377  1.00  8.32           H  
ATOM     78 1HD  LYS A   4       0.014   7.426  -0.630  1.00  8.32           H  
ATOM     79 2HD  LYS A   4       1.341   7.079  -1.737  1.00  8.32           H  
ATOM     80 1HE  LYS A   4      -0.237   6.068  -3.325  1.00  8.32           H  
ATOM     81 2HE  LYS A   4      -1.591   6.428  -2.236  1.00  8.32           H  
ATOM     82 1HZ  LYS A   4      -1.328   8.117  -3.941  1.00  8.32           H  
ATOM     83 2HZ  LYS A   4      -1.042   8.765  -2.460  1.00  8.32           H  
ATOM     84 3HZ  LYS A   4       0.238   8.422  -3.452  1.00  8.32           H  
ATOM     85  N   TYR A   5       4.610   5.085   1.532  1.00  7.99           N  
ATOM     86  CA  TYR A   5       5.548   5.400   2.599  1.00  7.99           C  
ATOM     87  C   TYR A   5       6.551   6.408   2.043  1.00  7.99           C  
ATOM     88  O   TYR A   5       6.913   7.388   2.694  1.00  7.99           O  
ATOM     89  CB  TYR A   5       6.313   4.157   3.061  1.00  7.99           C  
ATOM     90  CG  TYR A   5       5.520   3.098   3.799  1.00  7.99           C  
ATOM     91  CD1 TYR A   5       5.959   1.774   3.779  1.00  7.99           C  
ATOM     92  CD2 TYR A   5       4.372   3.427   4.487  1.00  7.99           C  
ATOM     93  CE1 TYR A   5       5.257   0.798   4.441  1.00  7.99           C  
ATOM     94  CE2 TYR A   5       3.667   2.440   5.158  1.00  7.99           C  
ATOM     95  CZ  TYR A   5       4.110   1.133   5.137  1.00  7.99           C  
ATOM     96  OH  TYR A   5       3.412   0.162   5.820  1.00  7.99           O  
ATOM     97  H   TYR A   5       4.476   4.120   1.230  1.00  7.99           H  
ATOM     98  HA  TYR A   5       5.013   5.857   3.432  1.00  7.99           H  
ATOM     99 1HB  TYR A   5       6.768   3.691   2.193  1.00  7.99           H  
ATOM    100 2HB  TYR A   5       7.112   4.469   3.713  1.00  7.99           H  
ATOM    101  HD1 TYR A   5       6.862   1.509   3.240  1.00  7.99           H  
ATOM    102  HD2 TYR A   5       4.021   4.459   4.505  1.00  7.99           H  
ATOM    103  HE1 TYR A   5       5.611  -0.228   4.424  1.00  7.99           H  
ATOM    104  HE2 TYR A   5       2.762   2.698   5.707  1.00  7.99           H  
ATOM    105  HH  TYR A   5       2.643   0.555   6.240  1.00  7.99           H  
ATOM    106  N   TYR A   6       6.992   6.172   0.807  1.00  7.65           N  
ATOM    107  CA  TYR A   6       7.910   7.078   0.142  1.00  7.65           C  
ATOM    108  C   TYR A   6       7.293   8.463  -0.067  1.00  7.65           C  
ATOM    109  O   TYR A   6       7.872   9.474   0.326  1.00  7.65           O  
ATOM    110  CB  TYR A   6       8.353   6.498  -1.198  1.00  7.65           C  
ATOM    111  CG  TYR A   6       9.261   7.409  -1.978  1.00  7.65           C  
ATOM    112  CD1 TYR A   6      10.620   7.470  -1.694  1.00  7.65           C  
ATOM    113  CD2 TYR A   6       8.722   8.207  -2.977  1.00  7.65           C  
ATOM    114  CE1 TYR A   6      11.431   8.318  -2.422  1.00  7.65           C  
ATOM    115  CE2 TYR A   6       9.531   9.058  -3.694  1.00  7.65           C  
ATOM    116  CZ  TYR A   6      10.884   9.115  -3.421  1.00  7.65           C  
ATOM    117  OH  TYR A   6      11.698   9.970  -4.145  1.00  7.65           O  
ATOM    118  H   TYR A   6       6.678   5.334   0.315  1.00  7.65           H  
ATOM    119  HA  TYR A   6       8.782   7.203   0.775  1.00  7.65           H  
ATOM    120 1HB  TYR A   6       8.872   5.552  -1.030  1.00  7.65           H  
ATOM    121 2HB  TYR A   6       7.483   6.283  -1.808  1.00  7.65           H  
ATOM    122  HD1 TYR A   6      11.047   6.845  -0.910  1.00  7.65           H  
ATOM    123  HD2 TYR A   6       7.652   8.159  -3.193  1.00  7.65           H  
ATOM    124  HE1 TYR A   6      12.494   8.360  -2.217  1.00  7.65           H  
ATOM    125  HE2 TYR A   6       9.104   9.685  -4.476  1.00  7.65           H  
ATOM    126  HH  TYR A   6      11.142  10.528  -4.709  1.00  7.65           H  
ATOM    127  N   GLU A   7       6.089   8.507  -0.658  1.00  7.21           N  
ATOM    128  CA  GLU A   7       5.419   9.773  -0.975  1.00  7.21           C  
ATOM    129  C   GLU A   7       5.087  10.618   0.257  1.00  7.21           C  
ATOM    130  O   GLU A   7       4.986  11.841   0.166  1.00  7.21           O  
ATOM    131  CB  GLU A   7       4.127   9.534  -1.776  1.00  7.21           C  
ATOM    132  CG  GLU A   7       4.316   9.034  -3.238  1.00  7.21           C  
ATOM    133  CD  GLU A   7       2.980   8.793  -3.953  1.00  7.21           C  
ATOM    134  OE1 GLU A   7       1.957   9.034  -3.343  1.00  7.21           O  
ATOM    135  OE2 GLU A   7       2.973   8.365  -5.087  1.00  7.21           O  
ATOM    136  H   GLU A   7       5.646   7.632  -0.939  1.00  7.21           H  
ATOM    137  HA  GLU A   7       6.097  10.355  -1.599  1.00  7.21           H  
ATOM    138 1HB  GLU A   7       3.520   8.802  -1.250  1.00  7.21           H  
ATOM    139 2HB  GLU A   7       3.553  10.458  -1.814  1.00  7.21           H  
ATOM    140 1HG  GLU A   7       4.883   9.779  -3.793  1.00  7.21           H  
ATOM    141 2HG  GLU A   7       4.893   8.116  -3.232  1.00  7.21           H  
ATOM    142  N   PHE A   8       4.942   9.980   1.417  1.00  6.52           N  
ATOM    143  CA  PHE A   8       4.595  10.686   2.644  1.00  6.52           C  
ATOM    144  C   PHE A   8       5.818  11.230   3.394  1.00  6.52           C  
ATOM    145  O   PHE A   8       5.674  11.820   4.469  1.00  6.52           O  
ATOM    146  CB  PHE A   8       3.842   9.750   3.583  1.00  6.52           C  
ATOM    147  CG  PHE A   8       2.493   9.327   3.078  1.00  6.52           C  
ATOM    148  CD1 PHE A   8       1.871  10.004   2.038  1.00  6.52           C  
ATOM    149  CD2 PHE A   8       1.842   8.244   3.647  1.00  6.52           C  
ATOM    150  CE1 PHE A   8       0.633   9.604   1.582  1.00  6.52           C  
ATOM    151  CE2 PHE A   8       0.603   7.846   3.196  1.00  6.52           C  
ATOM    152  CZ  PHE A   8      -0.004   8.527   2.161  1.00  6.52           C  
ATOM    153  H   PHE A   8       5.005   8.962   1.434  1.00  6.52           H  
ATOM    154  HA  PHE A   8       3.951  11.525   2.384  1.00  6.52           H  
ATOM    155 1HB  PHE A   8       4.443   8.847   3.733  1.00  6.52           H  
ATOM    156 2HB  PHE A   8       3.715  10.225   4.551  1.00  6.52           H  
ATOM    157  HD1 PHE A   8       2.373  10.858   1.580  1.00  6.52           H  
ATOM    158  HD2 PHE A   8       2.324   7.705   4.461  1.00  6.52           H  
ATOM    159  HE1 PHE A   8       0.158  10.142   0.763  1.00  6.52           H  
ATOM    160  HE2 PHE A   8       0.103   6.994   3.654  1.00  6.52           H  
ATOM    161  HZ  PHE A   8      -0.982   8.212   1.803  1.00  6.52           H  
ATOM    162  N   ASN A   9       7.010  11.051   2.825  1.00  5.51           N  
ATOM    163  CA  ASN A   9       8.254  11.502   3.436  1.00  5.51           C  
ATOM    164  C   ASN A   9       9.085  12.384   2.500  1.00  5.51           C  
ATOM    165  O   ASN A   9       9.518  11.962   1.435  1.00  5.51           O  
ATOM    166  CB  ASN A   9       9.052  10.300   3.913  1.00  5.51           C  
ATOM    167  CG  ASN A   9       8.500   9.671   5.194  1.00  5.51           C  
ATOM    168  OD1 ASN A   9       8.822  10.167   6.283  1.00  5.51           O  
ATOM    169  ND2 ASN A   9       7.698   8.632   5.101  1.00  5.51           N  
ATOM    170  H   ASN A   9       7.076  10.558   1.932  1.00  5.51           H  
ATOM    171  HA  ASN A   9       8.006  12.109   4.305  1.00  5.51           H  
ATOM    172 1HB  ASN A   9       9.019   9.550   3.129  1.00  5.51           H  
ATOM    173 2HB  ASN A   9      10.098  10.576   4.068  1.00  5.51           H  
ATOM    174 1HD2 ASN A   9       7.319   8.203   5.920  1.00  5.51           H  
ATOM    175 2HD2 ASN A   9       7.446   8.247   4.198  1.00  5.51           H  
ATOM    176  N   LYS A  10       9.294  13.638   2.902  1.00  4.30           N  
ATOM    177  CA  LYS A  10      10.054  14.583   2.080  1.00  4.30           C  
ATOM    178  C   LYS A  10      11.564  14.419   2.239  1.00  4.30           C  
ATOM    179  O   LYS A  10      12.319  14.409   1.263  1.00  4.30           O  
ATOM    180  CB  LYS A  10       9.669  16.020   2.436  1.00  4.30           C  
ATOM    181  CG  LYS A  10      10.379  17.087   1.609  1.00  4.30           C  
ATOM    182  CD  LYS A  10       9.857  18.485   1.936  1.00  4.30           C  
ATOM    183  CE  LYS A  10      10.565  19.551   1.106  1.00  4.30           C  
ATOM    184  NZ  LYS A  10      10.063  20.919   1.417  1.00  4.30           N  
ATOM    185  H   LYS A  10       8.905  13.941   3.784  1.00  4.30           H  
ATOM    186  HA  LYS A  10       9.807  14.402   1.033  1.00  4.30           H  
ATOM    187 1HB  LYS A  10       8.595  16.153   2.303  1.00  4.30           H  
ATOM    188 2HB  LYS A  10       9.897  16.209   3.485  1.00  4.30           H  
ATOM    189 1HG  LYS A  10      11.449  17.050   1.818  1.00  4.30           H  
ATOM    190 2HG  LYS A  10      10.226  16.888   0.549  1.00  4.30           H  
ATOM    191 1HD  LYS A  10       8.786  18.531   1.736  1.00  4.30           H  
ATOM    192 2HD  LYS A  10      10.022  18.694   2.993  1.00  4.30           H  
ATOM    193 1HE  LYS A  10      11.633  19.512   1.312  1.00  4.30           H  
ATOM    194 2HE  LYS A  10      10.400  19.347   0.048  1.00  4.30           H  
ATOM    195 1HZ  LYS A  10      10.555  21.595   0.849  1.00  4.30           H  
ATOM    196 2HZ  LYS A  10       9.074  20.969   1.218  1.00  4.30           H  
ATOM    197 3HZ  LYS A  10      10.221  21.123   2.393  1.00  4.30           H  
ATOM    198  N   THR A  11      12.013  14.271   3.478  1.00  3.12           N  
ATOM    199  CA  THR A  11      13.439  14.214   3.786  1.00  3.12           C  
ATOM    200  C   THR A  11      14.037  12.842   3.519  1.00  3.12           C  
ATOM    201  O   THR A  11      14.460  12.149   4.443  1.00  3.12           O  
ATOM    202  CB  THR A  11      13.674  14.595   5.252  1.00  3.12           C  
ATOM    203  OG1 THR A  11      12.875  13.755   6.102  1.00  3.12           O  
ATOM    204  CG2 THR A  11      13.275  16.049   5.467  1.00  3.12           C  
ATOM    205  H   THR A  11      11.351  14.230   4.236  1.00  3.12           H  
ATOM    206  HA  THR A  11      13.957  14.934   3.151  1.00  3.12           H  
ATOM    207  HB  THR A  11      14.726  14.460   5.501  1.00  3.12           H  
ATOM    208  HG1 THR A  11      13.058  12.823   5.907  1.00  3.12           H  
ATOM    209 1HG2 THR A  11      13.439  16.322   6.509  1.00  3.12           H  
ATOM    210 2HG2 THR A  11      13.878  16.690   4.823  1.00  3.12           H  
ATOM    211 3HG2 THR A  11      12.221  16.177   5.219  1.00  3.12           H  
ATOM    212  N   VAL A  12      14.075  12.464   2.250  1.00  2.17           N  
ATOM    213  CA  VAL A  12      14.509  11.128   1.876  1.00  2.17           C  
ATOM    214  C   VAL A  12      15.889  11.061   1.252  1.00  2.17           C  
ATOM    215  O   VAL A  12      16.212  11.801   0.318  1.00  2.17           O  
ATOM    216  CB  VAL A  12      13.488  10.500   0.911  1.00  2.17           C  
ATOM    217  CG1 VAL A  12      13.951   9.096   0.462  1.00  2.17           C  
ATOM    218  CG2 VAL A  12      12.163  10.453   1.611  1.00  2.17           C  
ATOM    219  H   VAL A  12      13.715  13.119   1.557  1.00  2.17           H  
ATOM    220  HA  VAL A  12      14.520  10.529   2.780  1.00  2.17           H  
ATOM    221  HB  VAL A  12      13.398  11.116   0.019  1.00  2.17           H  
ATOM    222 1HG1 VAL A  12      13.224   8.672  -0.197  1.00  2.17           H  
ATOM    223 2HG1 VAL A  12      14.906   9.167  -0.056  1.00  2.17           H  
ATOM    224 3HG1 VAL A  12      14.062   8.450   1.322  1.00  2.17           H  
ATOM    225 1HG2 VAL A  12      11.402  10.030   0.952  1.00  2.17           H  
ATOM    226 2HG2 VAL A  12      12.245   9.862   2.497  1.00  2.17           H  
ATOM    227 3HG2 VAL A  12      11.882  11.458   1.885  1.00  2.17           H  
ATOM    228  N   SER A  13      16.706  10.160   1.788  1.00  1.51           N  
ATOM    229  CA  SER A  13      18.043   9.923   1.249  1.00  1.51           C  
ATOM    230  C   SER A  13      17.949   8.636   0.468  1.00  1.51           C  
ATOM    231  O   SER A  13      17.168   7.757   0.832  1.00  1.51           O  
ATOM    232  CB  SER A  13      19.098   9.819   2.334  1.00  1.51           C  
ATOM    233  OG  SER A  13      19.235  11.027   3.034  1.00  1.51           O  
ATOM    234  H   SER A  13      16.335   9.598   2.557  1.00  1.51           H  
ATOM    235  HA  SER A  13      18.312  10.730   0.566  1.00  1.51           H  
ATOM    236 1HB  SER A  13      18.839   9.024   3.023  1.00  1.51           H  
ATOM    237 2HB  SER A  13      20.052   9.552   1.881  1.00  1.51           H  
ATOM    238  HG  SER A  13      18.393  11.180   3.473  1.00  1.51           H  
ATOM    239  N   LYS A  14      18.759   8.456  -0.560  1.00  1.10           N  
ATOM    240  CA  LYS A  14      18.623   7.196  -1.268  1.00  1.10           C  
ATOM    241  C   LYS A  14      19.891   6.677  -1.903  1.00  1.10           C  
ATOM    242  O   LYS A  14      20.809   7.437  -2.220  1.00  1.10           O  
ATOM    243  CB  LYS A  14      17.528   7.315  -2.326  1.00  1.10           C  
ATOM    244  CG  LYS A  14      17.783   8.341  -3.392  1.00  1.10           C  
ATOM    245  CD  LYS A  14      16.673   8.320  -4.415  1.00  1.10           C  
ATOM    246  CE  LYS A  14      15.378   8.916  -3.876  1.00  1.10           C  
ATOM    247  NZ  LYS A  14      14.334   8.942  -4.924  1.00  1.10           N  
ATOM    248  H   LYS A  14      19.414   9.167  -0.856  1.00  1.10           H  
ATOM    249  HA  LYS A  14      18.304   6.446  -0.554  1.00  1.10           H  
ATOM    250 1HB  LYS A  14      17.400   6.346  -2.818  1.00  1.10           H  
ATOM    251 2HB  LYS A  14      16.573   7.547  -1.844  1.00  1.10           H  
ATOM    252 1HG  LYS A  14      17.846   9.332  -2.948  1.00  1.10           H  
ATOM    253 2HG  LYS A  14      18.726   8.120  -3.886  1.00  1.10           H  
ATOM    254 1HD  LYS A  14      16.993   8.873  -5.303  1.00  1.10           H  
ATOM    255 2HD  LYS A  14      16.485   7.284  -4.705  1.00  1.10           H  
ATOM    256 1HE  LYS A  14      15.023   8.317  -3.035  1.00  1.10           H  
ATOM    257 2HE  LYS A  14      15.562   9.933  -3.533  1.00  1.10           H  
ATOM    258 1HZ  LYS A  14      13.463   9.338  -4.558  1.00  1.10           H  
ATOM    259 2HZ  LYS A  14      14.650   9.494  -5.702  1.00  1.10           H  
ATOM    260 3HZ  LYS A  14      14.160   7.991  -5.227  1.00  1.10           H  
ATOM    261  N   ALA A  15      19.896   5.363  -2.104  1.00  0.86           N  
ATOM    262  CA  ALA A  15      21.007   4.661  -2.714  1.00  0.86           C  
ATOM    263  C   ALA A  15      20.539   3.523  -3.589  1.00  0.86           C  
ATOM    264  O   ALA A  15      19.463   2.959  -3.391  1.00  0.86           O  
ATOM    265  CB  ALA A  15      21.917   4.109  -1.637  1.00  0.86           C  
ATOM    266  H   ALA A  15      19.082   4.835  -1.787  1.00  0.86           H  
ATOM    267  HA  ALA A  15      21.541   5.364  -3.341  1.00  0.86           H  
ATOM    268 1HB  ALA A  15      22.758   3.601  -2.090  1.00  0.86           H  
ATOM    269 2HB  ALA A  15      22.264   4.920  -1.035  1.00  0.86           H  
ATOM    270 3HB  ALA A  15      21.372   3.407  -1.017  1.00  0.86           H  
ATOM    271  N   VAL A  16      21.349   3.204  -4.580  1.00  0.74           N  
ATOM    272  CA  VAL A  16      21.027   2.128  -5.502  1.00  0.74           C  
ATOM    273  C   VAL A  16      22.164   1.149  -5.680  1.00  0.74           C  
ATOM    274  O   VAL A  16      23.331   1.541  -5.795  1.00  0.74           O  
ATOM    275  CB  VAL A  16      20.603   2.686  -6.880  1.00  0.74           C  
ATOM    276  CG1 VAL A  16      20.337   1.538  -7.854  1.00  0.74           C  
ATOM    277  CG2 VAL A  16      19.328   3.537  -6.725  1.00  0.74           C  
ATOM    278  H   VAL A  16      22.223   3.722  -4.670  1.00  0.74           H  
ATOM    279  HA  VAL A  16      20.180   1.573  -5.099  1.00  0.74           H  
ATOM    280  HB  VAL A  16      21.405   3.299  -7.289  1.00  0.74           H  
ATOM    281 1HG1 VAL A  16      20.032   1.939  -8.816  1.00  0.74           H  
ATOM    282 2HG1 VAL A  16      21.229   0.941  -7.993  1.00  0.74           H  
ATOM    283 3HG1 VAL A  16      19.541   0.914  -7.451  1.00  0.74           H  
ATOM    284 1HG2 VAL A  16      19.032   3.925  -7.698  1.00  0.74           H  
ATOM    285 2HG2 VAL A  16      18.536   2.922  -6.325  1.00  0.74           H  
ATOM    286 3HG2 VAL A  16      19.495   4.368  -6.052  1.00  0.74           H  
ATOM    287  N   CYS A  17      21.814  -0.129  -5.672  1.00  0.71           N  
ATOM    288  CA  CYS A  17      22.760  -1.183  -5.944  1.00  0.71           C  
ATOM    289  C   CYS A  17      22.366  -1.939  -7.192  1.00  0.71           C  
ATOM    290  O   CYS A  17      21.255  -2.468  -7.293  1.00  0.71           O  
ATOM    291  CB  CYS A  17      22.821  -2.175  -4.812  1.00  0.71           C  
ATOM    292  SG  CYS A  17      23.990  -3.476  -5.095  1.00  0.71           S  
ATOM    293  H   CYS A  17      20.840  -0.379  -5.505  1.00  0.71           H  
ATOM    294  HA  CYS A  17      23.749  -0.747  -6.092  1.00  0.71           H  
ATOM    295 1HB  CYS A  17      23.103  -1.661  -3.920  1.00  0.71           H  
ATOM    296 2HB  CYS A  17      21.837  -2.619  -4.650  1.00  0.71           H  
ATOM    297  HG  CYS A  17      25.047  -2.670  -5.265  1.00  0.71           H  
ATOM    298  N   VAL A  18      23.268  -2.005  -8.148  1.00  0.73           N  
ATOM    299  CA  VAL A  18      22.991  -2.770  -9.346  1.00  0.73           C  
ATOM    300  C   VAL A  18      23.764  -4.062  -9.188  1.00  0.73           C  
ATOM    301  O   VAL A  18      24.964  -4.032  -8.920  1.00  0.73           O  
ATOM    302  CB  VAL A  18      23.403  -2.024 -10.612  1.00  0.73           C  
ATOM    303  CG1 VAL A  18      23.098  -2.904 -11.827  1.00  0.73           C  
ATOM    304  CG2 VAL A  18      22.664  -0.673 -10.664  1.00  0.73           C  
ATOM    305  H   VAL A  18      24.156  -1.533  -8.036  1.00  0.73           H  
ATOM    306  HA  VAL A  18      21.928  -3.001  -9.407  1.00  0.73           H  
ATOM    307  HB  VAL A  18      24.478  -1.847 -10.601  1.00  0.73           H  
ATOM    308 1HG1 VAL A  18      23.396  -2.390 -12.737  1.00  0.73           H  
ATOM    309 2HG1 VAL A  18      23.647  -3.843 -11.745  1.00  0.73           H  
ATOM    310 3HG1 VAL A  18      22.032  -3.119 -11.865  1.00  0.73           H  
ATOM    311 1HG2 VAL A  18      22.956  -0.133 -11.563  1.00  0.73           H  
ATOM    312 2HG2 VAL A  18      21.597  -0.835 -10.674  1.00  0.73           H  
ATOM    313 3HG2 VAL A  18      22.925  -0.082  -9.786  1.00  0.73           H  
ATOM    314  N   LEU A  19      23.069  -5.181  -9.305  1.00  0.78           N  
ATOM    315  CA  LEU A  19      23.661  -6.475  -9.035  1.00  0.78           C  
ATOM    316  C   LEU A  19      23.918  -7.218 -10.329  1.00  0.78           C  
ATOM    317  O   LEU A  19      23.095  -7.192 -11.254  1.00  0.78           O  
ATOM    318  CB  LEU A  19      22.733  -7.309  -8.132  1.00  0.78           C  
ATOM    319  CG  LEU A  19      22.570  -6.769  -6.702  1.00  0.78           C  
ATOM    320  CD1 LEU A  19      21.456  -5.701  -6.732  1.00  0.78           C  
ATOM    321  CD2 LEU A  19      22.264  -7.909  -5.724  1.00  0.78           C  
ATOM    322  H   LEU A  19      22.096  -5.123  -9.570  1.00  0.78           H  
ATOM    323  HA  LEU A  19      24.603  -6.321  -8.526  1.00  0.78           H  
ATOM    324 1HB  LEU A  19      21.747  -7.356  -8.594  1.00  0.78           H  
ATOM    325 2HB  LEU A  19      23.135  -8.316  -8.062  1.00  0.78           H  
ATOM    326  HG  LEU A  19      23.497  -6.280  -6.392  1.00  0.78           H  
ATOM    327 1HD1 LEU A  19      21.326  -5.270  -5.759  1.00  0.78           H  
ATOM    328 2HD1 LEU A  19      21.720  -4.925  -7.424  1.00  0.78           H  
ATOM    329 3HD1 LEU A  19      20.521  -6.158  -7.051  1.00  0.78           H  
ATOM    330 1HD2 LEU A  19      22.154  -7.508  -4.718  1.00  0.78           H  
ATOM    331 2HD2 LEU A  19      21.344  -8.399  -6.021  1.00  0.78           H  
ATOM    332 3HD2 LEU A  19      23.086  -8.633  -5.733  1.00  0.78           H  
ATOM    333  N   LYS A  20      25.062  -7.891 -10.385  1.00  0.85           N  
ATOM    334  CA  LYS A  20      25.458  -8.633 -11.574  1.00  0.85           C  
ATOM    335  C   LYS A  20      26.217  -9.913 -11.287  1.00  0.85           C  
ATOM    336  O   LYS A  20      26.758 -10.078 -10.193  1.00  0.85           O  
ATOM    337  CB  LYS A  20      26.341  -7.733 -12.443  1.00  0.85           C  
ATOM    338  CG  LYS A  20      27.630  -7.299 -11.728  1.00  0.85           C  
ATOM    339  CD  LYS A  20      28.468  -6.330 -12.557  1.00  0.85           C  
ATOM    340  CE  LYS A  20      29.716  -5.904 -11.778  1.00  0.85           C  
ATOM    341  NZ  LYS A  20      29.359  -5.025 -10.637  1.00  0.85           N  
ATOM    342  H   LYS A  20      25.698  -7.834  -9.589  1.00  0.85           H  
ATOM    343  HA  LYS A  20      24.552  -8.911 -12.097  1.00  0.85           H  
ATOM    344 1HB  LYS A  20      26.627  -8.264 -13.350  1.00  0.85           H  
ATOM    345 2HB  LYS A  20      25.788  -6.840 -12.733  1.00  0.85           H  
ATOM    346 1HG  LYS A  20      27.374  -6.823 -10.774  1.00  0.85           H  
ATOM    347 2HG  LYS A  20      28.231  -8.186 -11.509  1.00  0.85           H  
ATOM    348 1HD  LYS A  20      28.768  -6.807 -13.491  1.00  0.85           H  
ATOM    349 2HD  LYS A  20      27.874  -5.446 -12.789  1.00  0.85           H  
ATOM    350 1HE  LYS A  20      30.207  -6.797 -11.387  1.00  0.85           H  
ATOM    351 2HE  LYS A  20      30.406  -5.377 -12.435  1.00  0.85           H  
ATOM    352 1HZ  LYS A  20      30.189  -4.762 -10.086  1.00  0.85           H  
ATOM    353 2HZ  LYS A  20      28.908  -4.192 -10.969  1.00  0.85           H  
ATOM    354 3HZ  LYS A  20      28.726  -5.524 -10.030  1.00  0.85           H  
ATOM    355  N   GLY A  21      26.300 -10.806 -12.287  1.00  0.92           N  
ATOM    356  CA  GLY A  21      27.086 -12.032 -12.113  1.00  0.92           C  
ATOM    357  C   GLY A  21      26.454 -13.332 -12.636  1.00  0.92           C  
ATOM    358  O   GLY A  21      25.331 -13.730 -12.290  1.00  0.92           O  
ATOM    359  H   GLY A  21      25.821 -10.630 -13.181  1.00  0.92           H  
ATOM    360 1HA  GLY A  21      28.053 -11.891 -12.595  1.00  0.92           H  
ATOM    361 2HA  GLY A  21      27.301 -12.159 -11.052  1.00  0.92           H  
ATOM    362  N   TYR A  22      27.236 -14.022 -13.467  1.00  0.95           N  
ATOM    363  CA  TYR A  22      26.871 -15.299 -14.078  1.00  0.95           C  
ATOM    364  C   TYR A  22      25.592 -15.242 -14.923  1.00  0.95           C  
ATOM    365  O   TYR A  22      25.664 -15.191 -16.152  1.00  0.95           O  
ATOM    366  CB  TYR A  22      26.811 -16.375 -12.968  1.00  0.95           C  
ATOM    367  CG  TYR A  22      26.380 -17.749 -13.399  1.00  0.95           C  
ATOM    368  CD1 TYR A  22      27.169 -18.490 -14.261  1.00  0.95           C  
ATOM    369  CD2 TYR A  22      25.211 -18.295 -12.878  1.00  0.95           C  
ATOM    370  CE1 TYR A  22      26.780 -19.762 -14.631  1.00  0.95           C  
ATOM    371  CE2 TYR A  22      24.825 -19.568 -13.244  1.00  0.95           C  
ATOM    372  CZ  TYR A  22      25.603 -20.300 -14.121  1.00  0.95           C  
ATOM    373  OH  TYR A  22      25.219 -21.569 -14.488  1.00  0.95           O  
ATOM    374  H   TYR A  22      28.141 -13.634 -13.691  1.00  0.95           H  
ATOM    375  HA  TYR A  22      27.676 -15.583 -14.756  1.00  0.95           H  
ATOM    376 1HB  TYR A  22      27.799 -16.466 -12.516  1.00  0.95           H  
ATOM    377 2HB  TYR A  22      26.140 -16.058 -12.179  1.00  0.95           H  
ATOM    378  HD1 TYR A  22      28.093 -18.066 -14.655  1.00  0.95           H  
ATOM    379  HD2 TYR A  22      24.599 -17.716 -12.187  1.00  0.95           H  
ATOM    380  HE1 TYR A  22      27.396 -20.342 -15.318  1.00  0.95           H  
ATOM    381  HE2 TYR A  22      23.908 -19.995 -12.841  1.00  0.95           H  
ATOM    382  HH  TYR A  22      24.405 -21.801 -14.033  1.00  0.95           H  
ATOM    383  N   LYS A  23      24.440 -15.299 -14.267  1.00  0.94           N  
ATOM    384  CA  LYS A  23      23.132 -15.283 -14.921  1.00  0.94           C  
ATOM    385  C   LYS A  23      22.184 -14.306 -14.248  1.00  0.94           C  
ATOM    386  O   LYS A  23      21.134 -13.964 -14.796  1.00  0.94           O  
ATOM    387  CB  LYS A  23      22.505 -16.686 -14.958  1.00  0.94           C  
ATOM    388  CG  LYS A  23      23.277 -17.737 -15.781  1.00  0.94           C  
ATOM    389  CD  LYS A  23      23.275 -17.414 -17.260  1.00  0.94           C  
ATOM    390  CE  LYS A  23      23.988 -18.497 -18.055  1.00  0.94           C  
ATOM    391  NZ  LYS A  23      24.034 -18.179 -19.511  1.00  0.94           N  
ATOM    392  H   LYS A  23      24.493 -15.270 -13.255  1.00  0.94           H  
ATOM    393  HA  LYS A  23      23.269 -14.948 -15.948  1.00  0.94           H  
ATOM    394 1HB  LYS A  23      22.415 -17.063 -13.939  1.00  0.94           H  
ATOM    395 2HB  LYS A  23      21.497 -16.618 -15.366  1.00  0.94           H  
ATOM    396 1HG  LYS A  23      24.304 -17.757 -15.477  1.00  0.94           H  
ATOM    397 2HG  LYS A  23      22.849 -18.725 -15.624  1.00  0.94           H  
ATOM    398 1HD  LYS A  23      22.248 -17.331 -17.615  1.00  0.94           H  
ATOM    399 2HD  LYS A  23      23.778 -16.463 -17.430  1.00  0.94           H  
ATOM    400 1HE  LYS A  23      25.008 -18.596 -17.680  1.00  0.94           H  
ATOM    401 2HE  LYS A  23      23.468 -19.444 -17.916  1.00  0.94           H  
ATOM    402 1HZ  LYS A  23      24.516 -18.916 -20.004  1.00  0.94           H  
ATOM    403 2HZ  LYS A  23      23.093 -18.093 -19.867  1.00  0.94           H  
ATOM    404 3HZ  LYS A  23      24.526 -17.305 -19.644  1.00  0.94           H  
ATOM    405  N   LEU A  24      22.524 -13.930 -13.024  1.00  0.90           N  
ATOM    406  CA  LEU A  24      21.650 -13.153 -12.156  1.00  0.90           C  
ATOM    407  C   LEU A  24      21.942 -11.665 -12.154  1.00  0.90           C  
ATOM    408  O   LEU A  24      23.046 -11.236 -11.818  1.00  0.90           O  
ATOM    409  CB  LEU A  24      21.754 -13.715 -10.749  1.00  0.90           C  
ATOM    410  CG  LEU A  24      21.027 -12.976  -9.633  1.00  0.90           C  
ATOM    411  CD1 LEU A  24      19.613 -12.987  -9.894  1.00  0.90           C  
ATOM    412  CD2 LEU A  24      21.339 -13.686  -8.319  1.00  0.90           C  
ATOM    413  H   LEU A  24      23.451 -14.177 -12.683  1.00  0.90           H  
ATOM    414  HA  LEU A  24      20.632 -13.298 -12.500  1.00  0.90           H  
ATOM    415 1HB  LEU A  24      21.367 -14.735 -10.764  1.00  0.90           H  
ATOM    416 2HB  LEU A  24      22.793 -13.753 -10.499  1.00  0.90           H  
ATOM    417  HG  LEU A  24      21.341 -11.939  -9.586  1.00  0.90           H  
ATOM    418 1HD1 LEU A  24      19.085 -12.491  -9.090  1.00  0.90           H  
ATOM    419 2HD1 LEU A  24      19.414 -12.484 -10.818  1.00  0.90           H  
ATOM    420 3HD1 LEU A  24      19.323 -14.003  -9.969  1.00  0.90           H  
ATOM    421 1HD2 LEU A  24      20.820 -13.185  -7.512  1.00  0.90           H  
ATOM    422 2HD2 LEU A  24      21.012 -14.717  -8.390  1.00  0.90           H  
ATOM    423 3HD2 LEU A  24      22.397 -13.672  -8.128  1.00  0.90           H  
ATOM    424  N   HIS A  25      20.956 -10.884 -12.582  1.00  0.84           N  
ATOM    425  CA  HIS A  25      21.131  -9.448 -12.701  1.00  0.84           C  
ATOM    426  C   HIS A  25      19.905  -8.684 -12.221  1.00  0.84           C  
ATOM    427  O   HIS A  25      18.772  -9.142 -12.378  1.00  0.84           O  
ATOM    428  CB  HIS A  25      21.464  -9.081 -14.163  1.00  0.84           C  
ATOM    429  CG  HIS A  25      22.769  -9.730 -14.631  1.00  0.84           C  
ATOM    430  ND1 HIS A  25      22.848 -11.033 -15.091  1.00  0.84           N  
ATOM    431  CD2 HIS A  25      24.019  -9.248 -14.660  1.00  0.84           C  
ATOM    432  CE1 HIS A  25      24.114 -11.332 -15.342  1.00  0.84           C  
ATOM    433  NE2 HIS A  25      24.855 -10.271 -15.055  1.00  0.84           N  
ATOM    434  H   HIS A  25      20.067 -11.320 -12.834  1.00  0.84           H  
ATOM    435  HA  HIS A  25      21.968  -9.142 -12.082  1.00  0.84           H  
ATOM    436 1HB  HIS A  25      20.656  -9.404 -14.818  1.00  0.84           H  
ATOM    437 2HB  HIS A  25      21.561  -7.999 -14.254  1.00  0.84           H  
ATOM    438  HD1 HIS A  25      22.078 -11.679 -15.196  1.00  0.84           H  
ATOM    439  HD2 HIS A  25      24.420  -8.281 -14.391  1.00  0.84           H  
ATOM    440  HE1 HIS A  25      24.391 -12.328 -15.696  1.00  0.84           H  
ATOM    441  N   GLY A  26      20.122  -7.500 -11.658  1.00  0.79           N  
ATOM    442  CA  GLY A  26      18.976  -6.699 -11.235  1.00  0.79           C  
ATOM    443  C   GLY A  26      19.327  -5.458 -10.451  1.00  0.79           C  
ATOM    444  O   GLY A  26      20.493  -5.100 -10.313  1.00  0.79           O  
ATOM    445  H   GLY A  26      21.083  -7.179 -11.525  1.00  0.79           H  
ATOM    446 1HA  GLY A  26      18.387  -6.421 -12.108  1.00  0.79           H  
ATOM    447 2HA  GLY A  26      18.338  -7.306 -10.622  1.00  0.79           H  
ATOM    448  N   VAL A  27      18.295  -4.765  -9.988  1.00  0.76           N  
ATOM    449  CA  VAL A  27      18.516  -3.519  -9.264  1.00  0.76           C  
ATOM    450  C   VAL A  27      17.735  -3.454  -7.960  1.00  0.76           C  
ATOM    451  O   VAL A  27      16.518  -3.686  -7.943  1.00  0.76           O  
ATOM    452  CB  VAL A  27      18.127  -2.303 -10.132  1.00  0.76           C  
ATOM    453  CG1 VAL A  27      18.379  -1.025  -9.347  1.00  0.76           C  
ATOM    454  CG2 VAL A  27      18.921  -2.306 -11.432  1.00  0.76           C  
ATOM    455  H   VAL A  27      17.356  -5.153 -10.106  1.00  0.76           H  
ATOM    456  HA  VAL A  27      19.575  -3.441  -9.021  1.00  0.76           H  
ATOM    457  HB  VAL A  27      17.061  -2.344 -10.356  1.00  0.76           H  
ATOM    458 1HG1 VAL A  27      18.097  -0.161  -9.943  1.00  0.76           H  
ATOM    459 2HG1 VAL A  27      17.794  -1.027  -8.431  1.00  0.76           H  
ATOM    460 3HG1 VAL A  27      19.438  -0.969  -9.100  1.00  0.76           H  
ATOM    461 1HG2 VAL A  27      18.642  -1.441 -12.031  1.00  0.76           H  
ATOM    462 2HG2 VAL A  27      19.968  -2.263 -11.201  1.00  0.76           H  
ATOM    463 3HG2 VAL A  27      18.714  -3.209 -11.996  1.00  0.76           H  
ATOM    464  N   ILE A  28      18.442  -3.114  -6.880  1.00  0.77           N  
ATOM    465  CA  ILE A  28      17.830  -2.933  -5.571  1.00  0.77           C  
ATOM    466  C   ILE A  28      18.048  -1.506  -5.062  1.00  0.77           C  
ATOM    467  O   ILE A  28      19.175  -1.003  -4.991  1.00  0.77           O  
ATOM    468  CB  ILE A  28      18.323  -3.992  -4.564  1.00  0.77           C  
ATOM    469  CG1 ILE A  28      17.909  -5.427  -5.072  1.00  0.77           C  
ATOM    470  CG2 ILE A  28      17.748  -3.715  -3.184  1.00  0.77           C  
ATOM    471  CD1 ILE A  28      18.491  -6.609  -4.299  1.00  0.77           C  
ATOM    472  H   ILE A  28      19.442  -2.944  -6.984  1.00  0.77           H  
ATOM    473  HA  ILE A  28      16.758  -3.073  -5.672  1.00  0.77           H  
ATOM    474  HB  ILE A  28      19.411  -3.959  -4.515  1.00  0.77           H  
ATOM    475 1HG1 ILE A  28      16.827  -5.485  -5.025  1.00  0.77           H  
ATOM    476 2HG1 ILE A  28      18.215  -5.536  -6.108  1.00  0.77           H  
ATOM    477 1HG2 ILE A  28      18.105  -4.462  -2.480  1.00  0.77           H  
ATOM    478 2HG2 ILE A  28      18.061  -2.723  -2.850  1.00  0.77           H  
ATOM    479 3HG2 ILE A  28      16.656  -3.751  -3.234  1.00  0.77           H  
ATOM    480 1HD1 ILE A  28      18.124  -7.538  -4.734  1.00  0.77           H  
ATOM    481 2HD1 ILE A  28      19.573  -6.592  -4.360  1.00  0.77           H  
ATOM    482 3HD1 ILE A  28      18.182  -6.554  -3.258  1.00  0.77           H  
ATOM    483  N   ASN A  29      16.948  -0.847  -4.738  1.00  0.82           N  
ATOM    484  CA  ASN A  29      16.947   0.522  -4.274  1.00  0.82           C  
ATOM    485  C   ASN A  29      16.793   0.567  -2.760  1.00  0.82           C  
ATOM    486  O   ASN A  29      16.100  -0.263  -2.171  1.00  0.82           O  
ATOM    487  CB  ASN A  29      15.812   1.291  -4.937  1.00  0.82           C  
ATOM    488  CG  ASN A  29      15.937   1.351  -6.445  1.00  0.82           C  
ATOM    489  OD1 ASN A  29      16.987   1.073  -7.021  1.00  0.82           O  
ATOM    490  ND2 ASN A  29      14.866   1.720  -7.091  1.00  0.82           N  
ATOM    491  H   ASN A  29      16.063  -1.323  -4.813  1.00  0.82           H  
ATOM    492  HA  ASN A  29      17.902   0.988  -4.522  1.00  0.82           H  
ATOM    493 1HB  ASN A  29      14.862   0.814  -4.682  1.00  0.82           H  
ATOM    494 2HB  ASN A  29      15.785   2.308  -4.540  1.00  0.82           H  
ATOM    495 1HD2 ASN A  29      14.879   1.783  -8.089  1.00  0.82           H  
ATOM    496 2HD2 ASN A  29      14.031   1.940  -6.584  1.00  0.82           H  
ATOM    497  N   PHE A  30      17.398   1.568  -2.142  1.00  0.90           N  
ATOM    498  CA  PHE A  30      17.283   1.818  -0.716  1.00  0.90           C  
ATOM    499  C   PHE A  30      16.814   3.257  -0.468  1.00  0.90           C  
ATOM    500  O   PHE A  30      17.498   4.202  -0.870  1.00  0.90           O  
ATOM    501  CB  PHE A  30      18.645   1.645  -0.068  1.00  0.90           C  
ATOM    502  CG  PHE A  30      19.287   0.290  -0.158  1.00  0.90           C  
ATOM    503  CD1 PHE A  30      19.992  -0.099  -1.292  1.00  0.90           C  
ATOM    504  CD2 PHE A  30      19.268  -0.561   0.920  1.00  0.90           C  
ATOM    505  CE1 PHE A  30      20.610  -1.329  -1.341  1.00  0.90           C  
ATOM    506  CE2 PHE A  30      19.894  -1.790   0.876  1.00  0.90           C  
ATOM    507  CZ  PHE A  30      20.555  -2.173  -0.246  1.00  0.90           C  
ATOM    508  H   PHE A  30      17.989   2.188  -2.686  1.00  0.90           H  
ATOM    509  HA  PHE A  30      16.568   1.125  -0.282  1.00  0.90           H  
ATOM    510 1HB  PHE A  30      19.331   2.374  -0.482  1.00  0.90           H  
ATOM    511 2HB  PHE A  30      18.517   1.871   0.970  1.00  0.90           H  
ATOM    512  HD1 PHE A  30      20.041   0.574  -2.153  1.00  0.90           H  
ATOM    513  HD2 PHE A  30      18.752  -0.248   1.823  1.00  0.90           H  
ATOM    514  HE1 PHE A  30      21.145  -1.629  -2.239  1.00  0.90           H  
ATOM    515  HE2 PHE A  30      19.866  -2.452   1.742  1.00  0.90           H  
ATOM    516  HZ  PHE A  30      21.042  -3.132  -0.265  1.00  0.90           H  
ATOM    517  N   ASP A  31      15.666   3.434   0.191  1.00  1.01           N  
ATOM    518  CA  ASP A  31      15.152   4.782   0.486  1.00  1.01           C  
ATOM    519  C   ASP A  31      15.040   5.023   1.997  1.00  1.01           C  
ATOM    520  O   ASP A  31      14.289   4.328   2.683  1.00  1.01           O  
ATOM    521  CB  ASP A  31      13.771   5.010  -0.166  1.00  1.01           C  
ATOM    522  CG  ASP A  31      13.783   5.040  -1.718  1.00  1.01           C  
ATOM    523  OD1 ASP A  31      14.343   5.942  -2.294  1.00  1.01           O  
ATOM    524  OD2 ASP A  31      13.202   4.163  -2.304  1.00  1.01           O  
ATOM    525  H   ASP A  31      15.139   2.610   0.483  1.00  1.01           H  
ATOM    526  HA  ASP A  31      15.847   5.521   0.084  1.00  1.01           H  
ATOM    527 1HB  ASP A  31      13.087   4.224   0.157  1.00  1.01           H  
ATOM    528 2HB  ASP A  31      13.364   5.956   0.193  1.00  1.01           H  
ATOM    529  N   GLN A  32      15.812   5.972   2.533  1.00  1.13           N  
ATOM    530  CA  GLN A  32      15.750   6.236   3.974  1.00  1.13           C  
ATOM    531  C   GLN A  32      14.688   7.268   4.192  1.00  1.13           C  
ATOM    532  O   GLN A  32      14.788   8.384   3.684  1.00  1.13           O  
ATOM    533  CB  GLN A  32      17.076   6.716   4.562  1.00  1.13           C  
ATOM    534  CG  GLN A  32      17.042   6.899   6.094  1.00  1.13           C  
ATOM    535  CD  GLN A  32      18.423   7.233   6.721  1.00  1.13           C  
ATOM    536  OE1 GLN A  32      19.465   6.612   6.412  1.00  1.13           O  
ATOM    537  NE2 GLN A  32      18.426   8.209   7.621  1.00  1.13           N  
ATOM    538  H   GLN A  32      16.411   6.535   1.936  1.00  1.13           H  
ATOM    539  HA  GLN A  32      15.443   5.343   4.497  1.00  1.13           H  
ATOM    540 1HB  GLN A  32      17.866   6.025   4.312  1.00  1.13           H  
ATOM    541 2HB  GLN A  32      17.328   7.669   4.122  1.00  1.13           H  
ATOM    542 1HG  GLN A  32      16.351   7.712   6.330  1.00  1.13           H  
ATOM    543 2HG  GLN A  32      16.676   5.969   6.544  1.00  1.13           H  
ATOM    544 1HE2 GLN A  32      19.278   8.470   8.089  1.00  1.13           H  
ATOM    545 2HE2 GLN A  32      17.579   8.689   7.844  1.00  1.13           H  
ATOM    546  N   LEU A  33      13.658   6.903   4.934  1.00  1.23           N  
ATOM    547  CA  LEU A  33      12.542   7.818   5.063  1.00  1.23           C  
ATOM    548  C   LEU A  33      12.540   8.603   6.361  1.00  1.23           C  
ATOM    549  O   LEU A  33      12.312   9.812   6.360  1.00  1.23           O  
ATOM    550  CB  LEU A  33      11.234   7.054   4.959  1.00  1.23           C  
ATOM    551  CG  LEU A  33      11.000   6.278   3.658  1.00  1.23           C  
ATOM    552  CD1 LEU A  33       9.661   5.673   3.749  1.00  1.23           C  
ATOM    553  CD2 LEU A  33      11.147   7.155   2.454  1.00  1.23           C  
ATOM    554  H   LEU A  33      13.654   5.988   5.380  1.00  1.23           H  
ATOM    555  HA  LEU A  33      12.589   8.527   4.248  1.00  1.23           H  
ATOM    556 1HB  LEU A  33      11.191   6.337   5.776  1.00  1.23           H  
ATOM    557 2HB  LEU A  33      10.429   7.745   5.081  1.00  1.23           H  
ATOM    558  HG  LEU A  33      11.731   5.468   3.577  1.00  1.23           H  
ATOM    559 1HD1 LEU A  33       9.461   5.127   2.861  1.00  1.23           H  
ATOM    560 2HD1 LEU A  33       9.610   5.017   4.616  1.00  1.23           H  
ATOM    561 3HD1 LEU A  33       8.931   6.458   3.846  1.00  1.23           H  
ATOM    562 1HD2 LEU A  33      10.979   6.563   1.556  1.00  1.23           H  
ATOM    563 2HD2 LEU A  33      10.432   7.959   2.492  1.00  1.23           H  
ATOM    564 3HD2 LEU A  33      12.148   7.556   2.434  1.00  1.23           H  
ATOM    565  N   GLN A  34      12.751   7.917   7.479  1.00  1.29           N  
ATOM    566  CA  GLN A  34      12.754   8.619   8.770  1.00  1.29           C  
ATOM    567  C   GLN A  34      13.239   7.761   9.913  1.00  1.29           C  
ATOM    568  O   GLN A  34      13.033   6.559   9.921  1.00  1.29           O  
ATOM    569  CB  GLN A  34      11.354   9.145   9.147  1.00  1.29           C  
ATOM    570  CG  GLN A  34      10.288   8.072   9.303  1.00  1.29           C  
ATOM    571  CD  GLN A  34       8.941   8.640   9.808  1.00  1.29           C  
ATOM    572  OE1 GLN A  34       8.607   8.469  10.988  1.00  1.29           O  
ATOM    573  NE2 GLN A  34       8.182   9.322   8.952  1.00  1.29           N  
ATOM    574  H   GLN A  34      12.961   6.917   7.409  1.00  1.29           H  
ATOM    575  HA  GLN A  34      13.427   9.473   8.685  1.00  1.29           H  
ATOM    576 1HB  GLN A  34      11.418   9.670  10.100  1.00  1.29           H  
ATOM    577 2HB  GLN A  34      10.999   9.865   8.411  1.00  1.29           H  
ATOM    578 1HG  GLN A  34      10.120   7.603   8.333  1.00  1.29           H  
ATOM    579 2HG  GLN A  34      10.642   7.333  10.022  1.00  1.29           H  
ATOM    580 1HE2 GLN A  34       7.312   9.709   9.257  1.00  1.29           H  
ATOM    581 2HE2 GLN A  34       8.476   9.479   7.994  1.00  1.29           H  
ATOM    582  N   ASN A  35      13.815   8.394  10.926  1.00  1.29           N  
ATOM    583  CA  ASN A  35      14.198   7.725  12.173  1.00  1.29           C  
ATOM    584  C   ASN A  35      15.077   6.493  11.944  1.00  1.29           C  
ATOM    585  O   ASN A  35      14.978   5.505  12.670  1.00  1.29           O  
ATOM    586  CB  ASN A  35      12.952   7.340  12.951  1.00  1.29           C  
ATOM    587  CG  ASN A  35      12.144   8.542  13.366  1.00  1.29           C  
ATOM    588  OD1 ASN A  35      12.701   9.568  13.779  1.00  1.29           O  
ATOM    589  ND2 ASN A  35      10.844   8.439  13.258  1.00  1.29           N  
ATOM    590  H   ASN A  35      13.976   9.388  10.846  1.00  1.29           H  
ATOM    591  HA  ASN A  35      14.779   8.427  12.773  1.00  1.29           H  
ATOM    592 1HB  ASN A  35      12.322   6.679  12.354  1.00  1.29           H  
ATOM    593 2HB  ASN A  35      13.243   6.786  13.842  1.00  1.29           H  
ATOM    594 1HD2 ASN A  35      10.254   9.207  13.511  1.00  1.29           H  
ATOM    595 2HD2 ASN A  35      10.432   7.592  12.918  1.00  1.29           H  
ATOM    596  N   GLY A  36      15.943   6.559  10.936  1.00  1.23           N  
ATOM    597  CA  GLY A  36      16.843   5.458  10.610  1.00  1.23           C  
ATOM    598  C   GLY A  36      16.172   4.345   9.788  1.00  1.23           C  
ATOM    599  O   GLY A  36      16.821   3.353   9.471  1.00  1.23           O  
ATOM    600  H   GLY A  36      15.970   7.399  10.381  1.00  1.23           H  
ATOM    601 1HA  GLY A  36      17.698   5.849  10.056  1.00  1.23           H  
ATOM    602 2HA  GLY A  36      17.237   5.035  11.533  1.00  1.23           H  
ATOM    603  N   ILE A  37      14.890   4.503   9.446  1.00  1.14           N  
ATOM    604  CA  ILE A  37      14.142   3.486   8.707  1.00  1.14           C  
ATOM    605  C   ILE A  37      14.336   3.591   7.213  1.00  1.14           C  
ATOM    606  O   ILE A  37      14.074   4.659   6.619  1.00  1.14           O  
ATOM    607  CB  ILE A  37      12.632   3.589   8.990  1.00  1.14           C  
ATOM    608  CG1 ILE A  37      12.375   3.374  10.479  1.00  1.14           C  
ATOM    609  CG2 ILE A  37      11.870   2.538   8.143  1.00  1.14           C  
ATOM    610  CD1 ILE A  37      10.980   3.744  10.898  1.00  1.14           C  
ATOM    611  H   ILE A  37      14.387   5.336   9.736  1.00  1.14           H  
ATOM    612  HA  ILE A  37      14.495   2.502   9.023  1.00  1.14           H  
ATOM    613  HB  ILE A  37      12.274   4.579   8.730  1.00  1.14           H  
ATOM    614 1HG1 ILE A  37      12.551   2.328  10.720  1.00  1.14           H  
ATOM    615 2HG1 ILE A  37      13.079   3.987  11.052  1.00  1.14           H  
ATOM    616 1HG2 ILE A  37      10.804   2.610   8.343  1.00  1.14           H  
ATOM    617 2HG2 ILE A  37      12.048   2.717   7.083  1.00  1.14           H  
ATOM    618 3HG2 ILE A  37      12.223   1.537   8.404  1.00  1.14           H  
ATOM    619 1HD1 ILE A  37      10.864   3.574  11.968  1.00  1.14           H  
ATOM    620 2HD1 ILE A  37      10.811   4.802  10.677  1.00  1.14           H  
ATOM    621 3HD1 ILE A  37      10.260   3.138  10.353  1.00  1.14           H  
ATOM    622  N   VAL A  38      14.751   2.464   6.624  1.00  1.04           N  
ATOM    623  CA  VAL A  38      15.026   2.313   5.205  1.00  1.04           C  
ATOM    624  C   VAL A  38      14.148   1.278   4.528  1.00  1.04           C  
ATOM    625  O   VAL A  38      13.931   0.177   5.048  1.00  1.04           O  
ATOM    626  CB  VAL A  38      16.505   1.917   4.975  1.00  1.04           C  
ATOM    627  CG1 VAL A  38      16.806   1.677   3.481  1.00  1.04           C  
ATOM    628  CG2 VAL A  38      17.397   3.021   5.451  1.00  1.04           C  
ATOM    629  H   VAL A  38      14.923   1.651   7.222  1.00  1.04           H  
ATOM    630  HA  VAL A  38      14.844   3.264   4.731  1.00  1.04           H  
ATOM    631  HB  VAL A  38      16.720   0.997   5.530  1.00  1.04           H  
ATOM    632 1HG1 VAL A  38      17.853   1.408   3.369  1.00  1.04           H  
ATOM    633 2HG1 VAL A  38      16.192   0.876   3.102  1.00  1.04           H  
ATOM    634 3HG1 VAL A  38      16.604   2.584   2.918  1.00  1.04           H  
ATOM    635 1HG2 VAL A  38      18.429   2.730   5.294  1.00  1.04           H  
ATOM    636 2HG2 VAL A  38      17.188   3.899   4.892  1.00  1.04           H  
ATOM    637 3HG2 VAL A  38      17.226   3.207   6.512  1.00  1.04           H  
ATOM    638  N   ILE A  39      13.621   1.636   3.371  1.00  0.94           N  
ATOM    639  CA  ILE A  39      12.877   0.676   2.585  1.00  0.94           C  
ATOM    640  C   ILE A  39      13.789   0.147   1.507  1.00  0.94           C  
ATOM    641  O   ILE A  39      14.414   0.925   0.782  1.00  0.94           O  
ATOM    642  CB  ILE A  39      11.630   1.247   1.912  1.00  0.94           C  
ATOM    643  CG1 ILE A  39      10.673   1.759   2.918  1.00  0.94           C  
ATOM    644  CG2 ILE A  39      10.997   0.161   1.076  1.00  0.94           C  
ATOM    645  CD1 ILE A  39       9.537   2.477   2.318  1.00  0.94           C  
ATOM    646  H   ILE A  39      13.785   2.581   3.022  1.00  0.94           H  
ATOM    647  HA  ILE A  39      12.576  -0.158   3.218  1.00  0.94           H  
ATOM    648  HB  ILE A  39      11.908   2.086   1.274  1.00  0.94           H  
ATOM    649 1HG1 ILE A  39      10.301   0.949   3.471  1.00  0.94           H  
ATOM    650 2HG1 ILE A  39      11.196   2.441   3.593  1.00  0.94           H  
ATOM    651 1HG2 ILE A  39      10.138   0.550   0.600  1.00  0.94           H  
ATOM    652 2HG2 ILE A  39      11.692  -0.186   0.318  1.00  0.94           H  
ATOM    653 3HG2 ILE A  39      10.715  -0.676   1.715  1.00  0.94           H  
ATOM    654 1HD1 ILE A  39       8.887   2.822   3.108  1.00  0.94           H  
ATOM    655 2HD1 ILE A  39       9.911   3.318   1.740  1.00  0.94           H  
ATOM    656 3HD1 ILE A  39       8.997   1.825   1.674  1.00  0.94           H  
ATOM    657  N   ILE A  40      13.906  -1.165   1.428  1.00  0.86           N  
ATOM    658  CA  ILE A  40      14.746  -1.789   0.431  1.00  0.86           C  
ATOM    659  C   ILE A  40      13.832  -2.459  -0.583  1.00  0.86           C  
ATOM    660  O   ILE A  40      12.942  -3.241  -0.215  1.00  0.86           O  
ATOM    661  CB  ILE A  40      15.697  -2.811   1.060  1.00  0.86           C  
ATOM    662  CG1 ILE A  40      16.546  -2.136   2.119  1.00  0.86           C  
ATOM    663  CG2 ILE A  40      16.579  -3.433  -0.002  1.00  0.86           C  
ATOM    664  CD1 ILE A  40      15.964  -2.155   3.523  1.00  0.86           C  
ATOM    665  H   ILE A  40      13.377  -1.749   2.070  1.00  0.86           H  
ATOM    666  HA  ILE A  40      15.336  -1.031  -0.068  1.00  0.86           H  
ATOM    667  HB  ILE A  40      15.148  -3.551   1.524  1.00  0.86           H  
ATOM    668 1HG1 ILE A  40      17.509  -2.618   2.155  1.00  0.86           H  
ATOM    669 2HG1 ILE A  40      16.669  -1.103   1.828  1.00  0.86           H  
ATOM    670 1HG2 ILE A  40      17.248  -4.156   0.452  1.00  0.86           H  
ATOM    671 2HG2 ILE A  40      15.957  -3.929  -0.743  1.00  0.86           H  
ATOM    672 3HG2 ILE A  40      17.164  -2.644  -0.482  1.00  0.86           H  
ATOM    673 1HD1 ILE A  40      16.642  -1.633   4.201  1.00  0.86           H  
ATOM    674 2HD1 ILE A  40      14.993  -1.663   3.537  1.00  0.86           H  
ATOM    675 3HD1 ILE A  40      15.845  -3.180   3.857  1.00  0.86           H  
ATOM    676  N   SER A  41      13.987  -2.122  -1.857  1.00  0.80           N  
ATOM    677  CA  SER A  41      13.089  -2.714  -2.827  1.00  0.80           C  
ATOM    678  C   SER A  41      13.656  -2.858  -4.223  1.00  0.80           C  
ATOM    679  O   SER A  41      14.573  -2.148  -4.615  1.00  0.80           O  
ATOM    680  CB  SER A  41      11.805  -1.898  -2.920  1.00  0.80           C  
ATOM    681  OG  SER A  41      12.047  -0.617  -3.458  1.00  0.80           O  
ATOM    682  H   SER A  41      14.722  -1.471  -2.126  1.00  0.80           H  
ATOM    683  HA  SER A  41      12.868  -3.696  -2.458  1.00  0.80           H  
ATOM    684 1HB  SER A  41      11.088  -2.433  -3.548  1.00  0.80           H  
ATOM    685 2HB  SER A  41      11.359  -1.805  -1.930  1.00  0.80           H  
ATOM    686  HG  SER A  41      12.583  -0.150  -2.811  1.00  0.80           H  
ATOM    687  N   GLY A  42      13.069  -3.736  -5.014  1.00  0.75           N  
ATOM    688  CA  GLY A  42      13.544  -3.859  -6.390  1.00  0.75           C  
ATOM    689  C   GLY A  42      13.233  -5.194  -7.021  1.00  0.75           C  
ATOM    690  O   GLY A  42      12.282  -5.868  -6.624  1.00  0.75           O  
ATOM    691  H   GLY A  42      12.321  -4.314  -4.628  1.00  0.75           H  
ATOM    692 1HA  GLY A  42      13.110  -3.062  -6.993  1.00  0.75           H  
ATOM    693 2HA  GLY A  42      14.618  -3.708  -6.404  1.00  0.75           H  
ATOM    694  N   VAL A  43      13.993  -5.531  -8.059  1.00  0.72           N  
ATOM    695  CA  VAL A  43      13.761  -6.783  -8.771  1.00  0.72           C  
ATOM    696  C   VAL A  43      15.043  -7.385  -9.292  1.00  0.72           C  
ATOM    697  O   VAL A  43      15.876  -6.677  -9.886  1.00  0.72           O  
ATOM    698  CB  VAL A  43      12.822  -6.570  -9.976  1.00  0.72           C  
ATOM    699  CG1 VAL A  43      13.459  -5.623 -10.960  1.00  0.72           C  
ATOM    700  CG2 VAL A  43      12.489  -7.932 -10.652  1.00  0.72           C  
ATOM    701  H   VAL A  43      14.774  -4.917  -8.306  1.00  0.72           H  
ATOM    702  HA  VAL A  43      13.304  -7.488  -8.084  1.00  0.72           H  
ATOM    703  HB  VAL A  43      11.907  -6.109  -9.625  1.00  0.72           H  
ATOM    704 1HG1 VAL A  43      12.780  -5.459 -11.797  1.00  0.72           H  
ATOM    705 2HG1 VAL A  43      13.670  -4.672 -10.470  1.00  0.72           H  
ATOM    706 3HG1 VAL A  43      14.389  -6.058 -11.326  1.00  0.72           H  
ATOM    707 1HG2 VAL A  43      11.812  -7.767 -11.485  1.00  0.72           H  
ATOM    708 2HG2 VAL A  43      13.384  -8.406 -11.023  1.00  0.72           H  
ATOM    709 3HG2 VAL A  43      12.012  -8.589  -9.926  1.00  0.72           H  
ATOM    710  N   VAL A  44      15.158  -8.702  -9.142  1.00  0.70           N  
ATOM    711  CA  VAL A  44      16.282  -9.411  -9.705  1.00  0.70           C  
ATOM    712  C   VAL A  44      15.788 -10.532 -10.605  1.00  0.70           C  
ATOM    713  O   VAL A  44      14.752 -11.160 -10.352  1.00  0.70           O  
ATOM    714  CB  VAL A  44      17.206  -9.929  -8.587  1.00  0.70           C  
ATOM    715  CG1 VAL A  44      17.761  -8.725  -7.773  1.00  0.70           C  
ATOM    716  CG2 VAL A  44      16.456 -10.895  -7.724  1.00  0.70           C  
ATOM    717  H   VAL A  44      14.424  -9.204  -8.637  1.00  0.70           H  
ATOM    718  HA  VAL A  44      16.844  -8.737 -10.330  1.00  0.70           H  
ATOM    719  HB  VAL A  44      18.057 -10.426  -9.035  1.00  0.70           H  
ATOM    720 1HG1 VAL A  44      18.423  -9.072  -7.016  1.00  0.70           H  
ATOM    721 2HG1 VAL A  44      18.305  -8.056  -8.430  1.00  0.70           H  
ATOM    722 3HG1 VAL A  44      16.947  -8.182  -7.308  1.00  0.70           H  
ATOM    723 1HG2 VAL A  44      17.104 -11.266  -6.943  1.00  0.70           H  
ATOM    724 2HG2 VAL A  44      15.603 -10.388  -7.284  1.00  0.70           H  
ATOM    725 3HG2 VAL A  44      16.109 -11.731  -8.337  1.00  0.70           H  
ATOM    726  N   LEU A  45      16.540 -10.781 -11.670  1.00  0.69           N  
ATOM    727  CA  LEU A  45      16.175 -11.796 -12.640  1.00  0.69           C  
ATOM    728  C   LEU A  45      17.288 -12.818 -12.879  1.00  0.69           C  
ATOM    729  O   LEU A  45      18.457 -12.450 -13.010  1.00  0.69           O  
ATOM    730  CB  LEU A  45      15.825 -11.082 -13.951  1.00  0.69           C  
ATOM    731  CG  LEU A  45      14.620 -10.096 -13.862  1.00  0.69           C  
ATOM    732  CD1 LEU A  45      15.115  -8.671 -13.510  1.00  0.69           C  
ATOM    733  CD2 LEU A  45      13.874 -10.096 -15.173  1.00  0.69           C  
ATOM    734  H   LEU A  45      17.376 -10.220 -11.838  1.00  0.69           H  
ATOM    735  HA  LEU A  45      15.299 -12.329 -12.273  1.00  0.69           H  
ATOM    736 1HB  LEU A  45      16.698 -10.516 -14.282  1.00  0.69           H  
ATOM    737 2HB  LEU A  45      15.591 -11.833 -14.705  1.00  0.69           H  
ATOM    738  HG  LEU A  45      13.957 -10.421 -13.069  1.00  0.69           H  
ATOM    739 1HD1 LEU A  45      14.261  -7.999 -13.440  1.00  0.69           H  
ATOM    740 2HD1 LEU A  45      15.644  -8.662 -12.574  1.00  0.69           H  
ATOM    741 3HD1 LEU A  45      15.786  -8.320 -14.292  1.00  0.69           H  
ATOM    742 1HD2 LEU A  45      13.022  -9.420 -15.104  1.00  0.69           H  
ATOM    743 2HD2 LEU A  45      14.540  -9.763 -15.968  1.00  0.69           H  
ATOM    744 3HD2 LEU A  45      13.522 -11.100 -15.397  1.00  0.69           H  
ATOM    745  N   GLY A  46      16.923 -14.097 -13.021  1.00  0.69           N  
ATOM    746  CA  GLY A  46      17.912 -15.155 -13.257  1.00  0.69           C  
ATOM    747  C   GLY A  46      18.265 -15.856 -11.943  1.00  0.69           C  
ATOM    748  O   GLY A  46      19.319 -16.483 -11.809  1.00  0.69           O  
ATOM    749  H   GLY A  46      15.946 -14.352 -12.888  1.00  0.69           H  
ATOM    750 1HA  GLY A  46      17.506 -15.880 -13.962  1.00  0.69           H  
ATOM    751 2HA  GLY A  46      18.809 -14.732 -13.706  1.00  0.69           H  
ATOM    752  N   LEU A  47      17.384 -15.692 -10.959  1.00  0.69           N  
ATOM    753  CA  LEU A  47      17.538 -16.275  -9.632  1.00  0.69           C  
ATOM    754  C   LEU A  47      16.600 -17.499  -9.583  1.00  0.69           C  
ATOM    755  O   LEU A  47      15.395 -17.286  -9.586  1.00  0.69           O  
ATOM    756  CB  LEU A  47      17.118 -15.228  -8.581  1.00  0.69           C  
ATOM    757  CG  LEU A  47      17.255 -15.615  -7.154  1.00  0.69           C  
ATOM    758  CD1 LEU A  47      18.714 -15.828  -6.877  1.00  0.69           C  
ATOM    759  CD2 LEU A  47      16.709 -14.501  -6.229  1.00  0.69           C  
ATOM    760  H   LEU A  47      16.529 -15.183 -11.172  1.00  0.69           H  
ATOM    761  HA  LEU A  47      18.576 -16.534  -9.468  1.00  0.69           H  
ATOM    762 1HB  LEU A  47      17.665 -14.346  -8.695  1.00  0.69           H  
ATOM    763 2HB  LEU A  47      16.084 -14.967  -8.764  1.00  0.69           H  
ATOM    764  HG  LEU A  47      16.722 -16.535  -6.991  1.00  0.69           H  
ATOM    765 1HD1 LEU A  47      18.873 -16.117  -5.856  1.00  0.69           H  
ATOM    766 2HD1 LEU A  47      19.107 -16.593  -7.526  1.00  0.69           H  
ATOM    767 3HD1 LEU A  47      19.216 -14.910  -7.058  1.00  0.69           H  
ATOM    768 1HD2 LEU A  47      16.826 -14.795  -5.187  1.00  0.69           H  
ATOM    769 2HD2 LEU A  47      17.261 -13.586  -6.407  1.00  0.69           H  
ATOM    770 3HD2 LEU A  47      15.659 -14.330  -6.430  1.00  0.69           H  
ATOM    771  N   PRO A  48      17.079 -18.756  -9.437  1.00  0.68           N  
ATOM    772  CA  PRO A  48      16.288 -19.994  -9.512  1.00  0.68           C  
ATOM    773  C   PRO A  48      15.080 -20.020  -8.577  1.00  0.68           C  
ATOM    774  O   PRO A  48      15.147 -19.542  -7.450  1.00  0.68           O  
ATOM    775  CB  PRO A  48      17.316 -21.064  -9.091  1.00  0.68           C  
ATOM    776  CG  PRO A  48      18.649 -20.485  -9.490  1.00  0.68           C  
ATOM    777  CD  PRO A  48      18.529 -18.996  -9.236  1.00  0.68           C  
ATOM    778  HA  PRO A  48      15.968 -20.150 -10.553  1.00  0.68           H  
ATOM    779 1HB  PRO A  48      17.233 -21.254  -8.011  1.00  0.68           H  
ATOM    780 2HB  PRO A  48      17.093 -22.015  -9.597  1.00  0.68           H  
ATOM    781 1HG  PRO A  48      19.457 -20.949  -8.896  1.00  0.68           H  
ATOM    782 2HG  PRO A  48      18.862 -20.714 -10.546  1.00  0.68           H  
ATOM    783 1HD  PRO A  48      18.835 -18.750  -8.211  1.00  0.68           H  
ATOM    784 2HD  PRO A  48      19.138 -18.495 -10.004  1.00  0.68           H  
ATOM    785  N   GLU A  49      13.983 -20.633  -9.027  1.00  0.68           N  
ATOM    786  CA  GLU A  49      12.763 -20.696  -8.214  1.00  0.68           C  
ATOM    787  C   GLU A  49      13.082 -21.174  -6.797  1.00  0.68           C  
ATOM    788  O   GLU A  49      13.797 -22.168  -6.621  1.00  0.68           O  
ATOM    789  CB  GLU A  49      11.724 -21.625  -8.864  1.00  0.68           C  
ATOM    790  CG  GLU A  49      10.372 -21.696  -8.127  1.00  0.68           C  
ATOM    791  CD  GLU A  49       9.339 -22.555  -8.829  1.00  0.68           C  
ATOM    792  OE1 GLU A  49       9.642 -23.093  -9.867  1.00  0.68           O  
ATOM    793  OE2 GLU A  49       8.244 -22.665  -8.326  1.00  0.68           O  
ATOM    794  H   GLU A  49      13.977 -21.033  -9.955  1.00  0.68           H  
ATOM    795  HA  GLU A  49      12.335 -19.698  -8.159  1.00  0.68           H  
ATOM    796 1HB  GLU A  49      11.535 -21.291  -9.882  1.00  0.68           H  
ATOM    797 2HB  GLU A  49      12.127 -22.635  -8.919  1.00  0.68           H  
ATOM    798 1HG  GLU A  49      10.537 -22.098  -7.129  1.00  0.68           H  
ATOM    799 2HG  GLU A  49       9.982 -20.685  -8.014  1.00  0.68           H  
ATOM    800  N   GLY A  50      12.563 -20.460  -5.792  1.00  0.67           N  
ATOM    801  CA  GLY A  50      12.824 -20.799  -4.392  1.00  0.67           C  
ATOM    802  C   GLY A  50      13.464 -19.647  -3.612  1.00  0.67           C  
ATOM    803  O   GLY A  50      13.520 -18.514  -4.092  1.00  0.67           O  
ATOM    804  H   GLY A  50      11.964 -19.667  -6.029  1.00  0.67           H  
ATOM    805 1HA  GLY A  50      11.888 -21.085  -3.913  1.00  0.67           H  
ATOM    806 2HA  GLY A  50      13.477 -21.669  -4.348  1.00  0.67           H  
ATOM    807  N   ASN A  51      13.878 -19.925  -2.370  1.00  0.66           N  
ATOM    808  CA  ASN A  51      14.438 -18.899  -1.476  1.00  0.66           C  
ATOM    809  C   ASN A  51      15.973 -18.812  -1.536  1.00  0.66           C  
ATOM    810  O   ASN A  51      16.651 -19.845  -1.529  1.00  0.66           O  
ATOM    811  CB  ASN A  51      13.996 -19.168  -0.056  1.00  0.66           C  
ATOM    812  CG  ASN A  51      12.536 -19.017   0.165  1.00  0.66           C  
ATOM    813  OD1 ASN A  51      11.910 -18.066  -0.293  1.00  0.66           O  
ATOM    814  ND2 ASN A  51      11.964 -19.956   0.871  1.00  0.66           N  
ATOM    815  H   ASN A  51      13.810 -20.875  -2.032  1.00  0.66           H  
ATOM    816  HA  ASN A  51      14.051 -17.932  -1.781  1.00  0.66           H  
ATOM    817 1HB  ASN A  51      14.296 -20.174   0.232  1.00  0.66           H  
ATOM    818 2HB  ASN A  51      14.512 -18.478   0.604  1.00  0.66           H  
ATOM    819 1HD2 ASN A  51      10.982 -19.915   1.059  1.00  0.66           H  
ATOM    820 2HD2 ASN A  51      12.510 -20.714   1.231  1.00  0.66           H  
ATOM    821  N   HIS A  52      16.505 -17.577  -1.546  1.00  0.65           N  
ATOM    822  CA  HIS A  52      17.949 -17.309  -1.609  1.00  0.65           C  
ATOM    823  C   HIS A  52      18.388 -16.208  -0.643  1.00  0.65           C  
ATOM    824  O   HIS A  52      17.711 -15.193  -0.500  1.00  0.65           O  
ATOM    825  CB  HIS A  52      18.285 -16.853  -3.013  1.00  0.65           C  
ATOM    826  CG  HIS A  52      17.891 -17.844  -4.020  1.00  0.65           C  
ATOM    827  ND1 HIS A  52      18.673 -18.901  -4.370  1.00  0.65           N  
ATOM    828  CD2 HIS A  52      16.779 -17.947  -4.755  1.00  0.65           C  
ATOM    829  CE1 HIS A  52      18.073 -19.597  -5.301  1.00  0.65           C  
ATOM    830  NE2 HIS A  52      16.927 -19.033  -5.550  1.00  0.65           N  
ATOM    831  H   HIS A  52      15.868 -16.788  -1.582  1.00  0.65           H  
ATOM    832  HA  HIS A  52      18.507 -18.212  -1.381  1.00  0.65           H  
ATOM    833 1HB  HIS A  52      17.767 -15.917  -3.225  1.00  0.65           H  
ATOM    834 2HB  HIS A  52      19.341 -16.666  -3.092  1.00  0.65           H  
ATOM    835  HD2 HIS A  52      15.918 -17.271  -4.736  1.00  0.65           H  
ATOM    836  HE1 HIS A  52      18.472 -20.489  -5.780  1.00  0.65           H  
ATOM    837  HE2 HIS A  52      16.239 -19.326  -6.228  1.00  0.65           H  
ATOM    838  N   GLY A  53      19.530 -16.354   0.011  1.00  0.64           N  
ATOM    839  CA  GLY A  53      19.915 -15.280   0.937  1.00  0.64           C  
ATOM    840  C   GLY A  53      20.290 -13.947   0.267  1.00  0.64           C  
ATOM    841  O   GLY A  53      20.905 -13.940  -0.803  1.00  0.64           O  
ATOM    842  H   GLY A  53      20.099 -17.201  -0.097  1.00  0.64           H  
ATOM    843 1HA  GLY A  53      19.112 -15.103   1.649  1.00  0.64           H  
ATOM    844 2HA  GLY A  53      20.759 -15.630   1.516  1.00  0.64           H  
ATOM    845  N   LEU A  54      19.974 -12.823   0.948  1.00  0.63           N  
ATOM    846  CA  LEU A  54      20.366 -11.464   0.519  1.00  0.63           C  
ATOM    847  C   LEU A  54      21.098 -10.750   1.656  1.00  0.63           C  
ATOM    848  O   LEU A  54      20.531 -10.553   2.742  1.00  0.63           O  
ATOM    849  CB  LEU A  54      19.141 -10.626   0.131  1.00  0.63           C  
ATOM    850  CG  LEU A  54      19.405  -9.127  -0.276  1.00  0.63           C  
ATOM    851  CD1 LEU A  54      20.185  -9.087  -1.537  1.00  0.63           C  
ATOM    852  CD2 LEU A  54      18.088  -8.356  -0.469  1.00  0.63           C  
ATOM    853  H   LEU A  54      19.414 -12.907   1.798  1.00  0.63           H  
ATOM    854  HA  LEU A  54      21.030 -11.545  -0.335  1.00  0.63           H  
ATOM    855 1HB  LEU A  54      18.732 -11.097  -0.737  1.00  0.63           H  
ATOM    856 2HB  LEU A  54      18.406 -10.655   0.944  1.00  0.63           H  
ATOM    857  HG  LEU A  54      19.993  -8.661   0.501  1.00  0.63           H  
ATOM    858 1HD1 LEU A  54      20.373  -8.076  -1.813  1.00  0.63           H  
ATOM    859 2HD1 LEU A  54      21.125  -9.618  -1.417  1.00  0.63           H  
ATOM    860 3HD1 LEU A  54      19.591  -9.544  -2.297  1.00  0.63           H  
ATOM    861 1HD2 LEU A  54      18.310  -7.324  -0.739  1.00  0.63           H  
ATOM    862 2HD2 LEU A  54      17.510  -8.811  -1.261  1.00  0.63           H  
ATOM    863 3HD2 LEU A  54      17.517  -8.375   0.457  1.00  0.63           H  
ATOM    864  N   HIS A  55      22.354 -10.377   1.426  1.00  0.62           N  
ATOM    865  CA  HIS A  55      23.098  -9.790   2.528  1.00  0.62           C  
ATOM    866  C   HIS A  55      23.962  -8.607   2.160  1.00  0.62           C  
ATOM    867  O   HIS A  55      24.466  -8.505   1.041  1.00  0.62           O  
ATOM    868  CB  HIS A  55      24.041 -10.812   3.133  1.00  0.62           C  
ATOM    869  CG  HIS A  55      23.408 -12.103   3.491  1.00  0.62           C  
ATOM    870  ND1 HIS A  55      23.343 -13.147   2.595  1.00  0.62           N  
ATOM    871  CD2 HIS A  55      22.768 -12.533   4.599  1.00  0.62           C  
ATOM    872  CE1 HIS A  55      22.737 -14.158   3.155  1.00  0.62           C  
ATOM    873  NE2 HIS A  55      22.376 -13.808   4.357  1.00  0.62           N  
ATOM    874  H   HIS A  55      22.778 -10.549   0.513  1.00  0.62           H  
ATOM    875  HA  HIS A  55      22.408  -9.452   3.300  1.00  0.62           H  
ATOM    876 1HB  HIS A  55      24.850 -11.014   2.428  1.00  0.62           H  
ATOM    877 2HB  HIS A  55      24.486 -10.374   3.998  1.00  0.62           H  
ATOM    878  HD2 HIS A  55      22.590 -11.985   5.518  1.00  0.62           H  
ATOM    879  HE1 HIS A  55      22.564 -15.120   2.703  1.00  0.62           H  
ATOM    880  HE2 HIS A  55      21.877 -14.409   5.017  1.00  0.62           H  
ATOM    881  N   VAL A  56      24.196  -7.743   3.132  1.00  0.62           N  
ATOM    882  CA  VAL A  56      25.178  -6.687   2.953  1.00  0.62           C  
ATOM    883  C   VAL A  56      26.485  -7.096   3.646  1.00  0.62           C  
ATOM    884  O   VAL A  56      26.477  -7.497   4.815  1.00  0.62           O  
ATOM    885  CB  VAL A  56      24.678  -5.361   3.516  1.00  0.62           C  
ATOM    886  CG1 VAL A  56      25.734  -4.300   3.349  1.00  0.62           C  
ATOM    887  CG2 VAL A  56      23.383  -4.961   2.837  1.00  0.62           C  
ATOM    888  H   VAL A  56      23.687  -7.829   4.012  1.00  0.62           H  
ATOM    889  HA  VAL A  56      25.365  -6.557   1.893  1.00  0.62           H  
ATOM    890  HB  VAL A  56      24.513  -5.469   4.551  1.00  0.62           H  
ATOM    891 1HG1 VAL A  56      25.379  -3.389   3.773  1.00  0.62           H  
ATOM    892 2HG1 VAL A  56      26.647  -4.601   3.863  1.00  0.62           H  
ATOM    893 3HG1 VAL A  56      25.943  -4.157   2.286  1.00  0.62           H  
ATOM    894 1HG2 VAL A  56      23.026  -4.029   3.257  1.00  0.62           H  
ATOM    895 2HG2 VAL A  56      23.577  -4.836   1.782  1.00  0.62           H  
ATOM    896 3HG2 VAL A  56      22.630  -5.740   2.990  1.00  0.62           H  
ATOM    897  N   HIS A  57      27.581  -7.016   2.903  1.00  0.63           N  
ATOM    898  CA  HIS A  57      28.921  -7.379   3.358  1.00  0.63           C  
ATOM    899  C   HIS A  57      29.676  -6.165   3.878  1.00  0.63           C  
ATOM    900  O   HIS A  57      29.297  -5.033   3.614  1.00  0.63           O  
ATOM    901  CB  HIS A  57      29.689  -8.098   2.236  1.00  0.63           C  
ATOM    902  CG  HIS A  57      29.130  -9.464   1.957  1.00  0.63           C  
ATOM    903  ND1 HIS A  57      29.846 -10.628   2.193  1.00  0.63           N  
ATOM    904  CD2 HIS A  57      27.912  -9.857   1.519  1.00  0.63           C  
ATOM    905  CE1 HIS A  57      29.095 -11.669   1.895  1.00  0.63           C  
ATOM    906  NE2 HIS A  57      27.913 -11.237   1.497  1.00  0.63           N  
ATOM    907  H   HIS A  57      27.474  -6.671   1.948  1.00  0.63           H  
ATOM    908  HA  HIS A  57      28.845  -8.078   4.184  1.00  0.63           H  
ATOM    909 1HB  HIS A  57      29.649  -7.507   1.317  1.00  0.63           H  
ATOM    910 2HB  HIS A  57      30.737  -8.210   2.520  1.00  0.63           H  
ATOM    911  HD1 HIS A  57      30.799 -10.711   2.567  1.00  0.63           H  
ATOM    912  HD2 HIS A  57      27.015  -9.303   1.226  1.00  0.63           H  
ATOM    913  HE1 HIS A  57      29.486 -12.679   2.014  1.00  0.63           H  
ATOM    914  N   GLU A  58      30.757  -6.415   4.610  1.00  0.65           N  
ATOM    915  CA  GLU A  58      31.603  -5.380   5.214  1.00  0.65           C  
ATOM    916  C   GLU A  58      32.225  -4.384   4.234  1.00  0.65           C  
ATOM    917  O   GLU A  58      32.418  -3.208   4.578  1.00  0.65           O  
ATOM    918  CB  GLU A  58      32.768  -6.058   5.935  1.00  0.65           C  
ATOM    919  CG  GLU A  58      32.487  -6.780   7.225  1.00  0.65           C  
ATOM    920  CD  GLU A  58      33.712  -7.591   7.671  1.00  0.65           C  
ATOM    921  OE1 GLU A  58      34.484  -8.007   6.805  1.00  0.65           O  
ATOM    922  OE2 GLU A  58      33.879  -7.788   8.853  1.00  0.65           O  
ATOM    923  H   GLU A  58      30.976  -7.392   4.803  1.00  0.65           H  
ATOM    924  HA  GLU A  58      30.999  -4.827   5.924  1.00  0.65           H  
ATOM    925 1HB  GLU A  58      33.204  -6.797   5.266  1.00  0.65           H  
ATOM    926 2HB  GLU A  58      33.535  -5.315   6.142  1.00  0.65           H  
ATOM    927 1HG  GLU A  58      32.244  -6.051   7.994  1.00  0.65           H  
ATOM    928 2HG  GLU A  58      31.634  -7.434   7.108  1.00  0.65           H  
ATOM    929  N   PHE A  59      32.553  -4.862   3.035  1.00  0.67           N  
ATOM    930  CA  PHE A  59      33.229  -4.075   2.006  1.00  0.67           C  
ATOM    931  C   PHE A  59      32.498  -4.077   0.671  1.00  0.67           C  
ATOM    932  O   PHE A  59      31.703  -4.972   0.384  1.00  0.67           O  
ATOM    933  CB  PHE A  59      34.651  -4.598   1.778  1.00  0.67           C  
ATOM    934  CG  PHE A  59      35.520  -4.517   2.996  1.00  0.67           C  
ATOM    935  CD1 PHE A  59      35.581  -5.569   3.882  1.00  0.67           C  
ATOM    936  CD2 PHE A  59      36.265  -3.384   3.266  1.00  0.67           C  
ATOM    937  CE1 PHE A  59      36.364  -5.506   5.015  1.00  0.67           C  
ATOM    938  CE2 PHE A  59      37.054  -3.312   4.399  1.00  0.67           C  
ATOM    939  CZ  PHE A  59      37.101  -4.378   5.275  1.00  0.67           C  
ATOM    940  H   PHE A  59      32.325  -5.826   2.849  1.00  0.67           H  
ATOM    941  HA  PHE A  59      33.289  -3.042   2.353  1.00  0.67           H  
ATOM    942 1HB  PHE A  59      34.613  -5.637   1.452  1.00  0.67           H  
ATOM    943 2HB  PHE A  59      35.128  -4.025   0.988  1.00  0.67           H  
ATOM    944  HD1 PHE A  59      34.998  -6.452   3.679  1.00  0.67           H  
ATOM    945  HD2 PHE A  59      36.224  -2.542   2.575  1.00  0.67           H  
ATOM    946  HE1 PHE A  59      36.390  -6.355   5.706  1.00  0.67           H  
ATOM    947  HE2 PHE A  59      37.635  -2.414   4.602  1.00  0.67           H  
ATOM    948  HZ  PHE A  59      37.718  -4.325   6.171  1.00  0.67           H  
ATOM    949  N   GLY A  60      32.779  -3.050  -0.134  1.00  0.71           N  
ATOM    950  CA  GLY A  60      32.297  -2.893  -1.511  1.00  0.71           C  
ATOM    951  C   GLY A  60      33.417  -3.162  -2.516  1.00  0.71           C  
ATOM    952  O   GLY A  60      33.369  -2.754  -3.681  1.00  0.71           O  
ATOM    953  H   GLY A  60      33.393  -2.326   0.217  1.00  0.71           H  
ATOM    954 1HA  GLY A  60      31.472  -3.569  -1.692  1.00  0.71           H  
ATOM    955 2HA  GLY A  60      31.920  -1.888  -1.655  1.00  0.71           H  
ATOM    956  N   ASP A  61      34.469  -3.826  -2.067  1.00  0.74           N  
ATOM    957  CA  ASP A  61      35.607  -4.021  -2.942  1.00  0.74           C  
ATOM    958  C   ASP A  61      35.384  -5.142  -3.920  1.00  0.74           C  
ATOM    959  O   ASP A  61      35.725  -6.283  -3.662  1.00  0.74           O  
ATOM    960  CB  ASP A  61      36.869  -4.314  -2.138  1.00  0.74           C  
ATOM    961  CG  ASP A  61      38.140  -4.451  -3.025  1.00  0.74           C  
ATOM    962  OD1 ASP A  61      38.022  -4.623  -4.243  1.00  0.74           O  
ATOM    963  OD2 ASP A  61      39.217  -4.375  -2.479  1.00  0.74           O  
ATOM    964  H   ASP A  61      34.480  -4.179  -1.125  1.00  0.74           H  
ATOM    965  HA  ASP A  61      35.767  -3.104  -3.509  1.00  0.74           H  
ATOM    966 1HB  ASP A  61      37.033  -3.520  -1.409  1.00  0.74           H  
ATOM    967 2HB  ASP A  61      36.733  -5.247  -1.581  1.00  0.74           H  
ATOM    968  N   GLU A  62      34.876  -4.778  -5.080  1.00  0.77           N  
ATOM    969  CA  GLU A  62      34.511  -5.711  -6.139  1.00  0.77           C  
ATOM    970  C   GLU A  62      35.669  -6.089  -7.066  1.00  0.77           C  
ATOM    971  O   GLU A  62      35.413  -6.645  -8.135  1.00  0.77           O  
ATOM    972  CB  GLU A  62      33.400  -5.141  -7.029  1.00  0.77           C  
ATOM    973  CG  GLU A  62      32.046  -4.875  -6.380  1.00  0.77           C  
ATOM    974  CD  GLU A  62      31.036  -4.365  -7.418  1.00  0.77           C  
ATOM    975  OE1 GLU A  62      31.281  -4.566  -8.601  1.00  0.77           O  
ATOM    976  OE2 GLU A  62      30.050  -3.780  -7.045  1.00  0.77           O  
ATOM    977  H   GLU A  62      34.632  -3.794  -5.160  1.00  0.77           H  
ATOM    978  HA  GLU A  62      34.153  -6.628  -5.673  1.00  0.77           H  
ATOM    979 1HB  GLU A  62      33.741  -4.199  -7.457  1.00  0.77           H  
ATOM    980 2HB  GLU A  62      33.231  -5.826  -7.859  1.00  0.77           H  
ATOM    981 1HG  GLU A  62      31.674  -5.794  -5.927  1.00  0.77           H  
ATOM    982 2HG  GLU A  62      32.162  -4.133  -5.591  1.00  0.77           H  
ATOM    983  N   THR A  63      36.928  -5.780  -6.715  1.00  0.80           N  
ATOM    984  CA  THR A  63      38.041  -6.062  -7.642  1.00  0.80           C  
ATOM    985  C   THR A  63      37.984  -7.437  -8.324  1.00  0.80           C  
ATOM    986  O   THR A  63      38.065  -7.506  -9.552  1.00  0.80           O  
ATOM    987  CB  THR A  63      39.409  -5.953  -6.938  1.00  0.80           C  
ATOM    988  OG1 THR A  63      39.602  -4.627  -6.435  1.00  0.80           O  
ATOM    989  CG2 THR A  63      40.530  -6.300  -7.911  1.00  0.80           C  
ATOM    990  H   THR A  63      37.130  -5.343  -5.801  1.00  0.80           H  
ATOM    991  HA  THR A  63      38.012  -5.308  -8.427  1.00  0.80           H  
ATOM    992  HB  THR A  63      39.436  -6.650  -6.098  1.00  0.80           H  
ATOM    993  HG1 THR A  63      39.102  -4.540  -5.587  1.00  0.80           H  
ATOM    994 1HG2 THR A  63      41.487  -6.229  -7.398  1.00  0.80           H  
ATOM    995 2HG2 THR A  63      40.392  -7.315  -8.281  1.00  0.80           H  
ATOM    996 3HG2 THR A  63      40.512  -5.606  -8.747  1.00  0.80           H  
ATOM    997  N   ASN A  64      37.831  -8.527  -7.563  1.00  0.82           N  
ATOM    998  CA  ASN A  64      37.750  -9.863  -8.147  1.00  0.82           C  
ATOM    999  C   ASN A  64      36.320 -10.399  -8.011  1.00  0.82           C  
ATOM   1000  O   ASN A  64      36.090 -11.610  -7.917  1.00  0.82           O  
ATOM   1001  CB  ASN A  64      38.768 -10.806  -7.530  1.00  0.82           C  
ATOM   1002  CG  ASN A  64      40.194 -10.401  -7.839  1.00  0.82           C  
ATOM   1003  OD1 ASN A  64      40.526 -10.041  -8.974  1.00  0.82           O  
ATOM   1004  ND2 ASN A  64      41.045 -10.455  -6.843  1.00  0.82           N  
ATOM   1005  H   ASN A  64      37.784  -8.463  -6.550  1.00  0.82           H  
ATOM   1006  HA  ASN A  64      37.962  -9.794  -9.214  1.00  0.82           H  
ATOM   1007 1HB  ASN A  64      38.630 -10.854  -6.456  1.00  0.82           H  
ATOM   1008 2HB  ASN A  64      38.602 -11.810  -7.918  1.00  0.82           H  
ATOM   1009 1HD2 ASN A  64      42.003 -10.202  -6.987  1.00  0.82           H  
ATOM   1010 2HD2 ASN A  64      40.740 -10.756  -5.940  1.00  0.82           H  
ATOM   1011  N   GLY A  65      35.360  -9.479  -7.953  1.00  0.83           N  
ATOM   1012  CA  GLY A  65      33.956  -9.814  -7.807  1.00  0.83           C  
ATOM   1013  C   GLY A  65      33.654 -10.383  -6.434  1.00  0.83           C  
ATOM   1014  O   GLY A  65      34.283 -10.014  -5.446  1.00  0.83           O  
ATOM   1015  H   GLY A  65      35.601  -8.495  -8.046  1.00  0.83           H  
ATOM   1016 1HA  GLY A  65      33.379  -8.905  -7.956  1.00  0.83           H  
ATOM   1017 2HA  GLY A  65      33.662 -10.522  -8.580  1.00  0.83           H  
ATOM   1018  N   PHE A  66      32.692 -11.298  -6.364  1.00  0.83           N  
ATOM   1019  CA  PHE A  66      32.274 -11.887  -5.092  1.00  0.83           C  
ATOM   1020  C   PHE A  66      33.425 -12.383  -4.213  1.00  0.83           C  
ATOM   1021  O   PHE A  66      33.369 -12.290  -2.989  1.00  0.83           O  
ATOM   1022  CB  PHE A  66      31.279 -13.016  -5.265  1.00  0.83           C  
ATOM   1023  CG  PHE A  66      30.949 -13.636  -3.929  1.00  0.83           C  
ATOM   1024  CD1 PHE A  66      30.107 -12.997  -3.028  1.00  0.83           C  
ATOM   1025  CD2 PHE A  66      31.496 -14.861  -3.569  1.00  0.83           C  
ATOM   1026  CE1 PHE A  66      29.838 -13.567  -1.791  1.00  0.83           C  
ATOM   1027  CE2 PHE A  66      31.217 -15.429  -2.344  1.00  0.83           C  
ATOM   1028  CZ  PHE A  66      30.389 -14.777  -1.455  1.00  0.83           C  
ATOM   1029  H   PHE A  66      32.221 -11.575  -7.214  1.00  0.83           H  
ATOM   1030  HA  PHE A  66      31.744 -11.109  -4.550  1.00  0.83           H  
ATOM   1031 1HB  PHE A  66      30.357 -12.646  -5.718  1.00  0.83           H  
ATOM   1032 2HB  PHE A  66      31.695 -13.787  -5.914  1.00  0.83           H  
ATOM   1033  HD1 PHE A  66      29.669 -12.034  -3.295  1.00  0.83           H  
ATOM   1034  HD2 PHE A  66      32.158 -15.372  -4.270  1.00  0.83           H  
ATOM   1035  HE1 PHE A  66      29.191 -13.057  -1.081  1.00  0.83           H  
ATOM   1036  HE2 PHE A  66      31.656 -16.389  -2.076  1.00  0.83           H  
ATOM   1037  HZ  PHE A  66      30.173 -15.222  -0.485  1.00  0.83           H  
ATOM   1038  N   LEU A  67      34.453 -12.961  -4.810  1.00  0.82           N  
ATOM   1039  CA  LEU A  67      35.550 -13.523  -4.036  1.00  0.82           C  
ATOM   1040  C   LEU A  67      36.333 -12.469  -3.228  1.00  0.82           C  
ATOM   1041  O   LEU A  67      37.090 -12.820  -2.323  1.00  0.82           O  
ATOM   1042  CB  LEU A  67      36.479 -14.294  -4.957  1.00  0.82           C  
ATOM   1043  CG  LEU A  67      35.843 -15.542  -5.580  1.00  0.82           C  
ATOM   1044  CD1 LEU A  67      36.824 -16.179  -6.553  1.00  0.82           C  
ATOM   1045  CD2 LEU A  67      35.433 -16.502  -4.472  1.00  0.82           C  
ATOM   1046  H   LEU A  67      34.482 -13.003  -5.820  1.00  0.82           H  
ATOM   1047  HA  LEU A  67      35.124 -14.230  -3.325  1.00  0.82           H  
ATOM   1048 1HB  LEU A  67      36.791 -13.630  -5.769  1.00  0.82           H  
ATOM   1049 2HB  LEU A  67      37.361 -14.600  -4.397  1.00  0.82           H  
ATOM   1050  HG  LEU A  67      34.957 -15.250  -6.145  1.00  0.82           H  
ATOM   1051 1HD1 LEU A  67      36.365 -17.058  -7.008  1.00  0.82           H  
ATOM   1052 2HD1 LEU A  67      37.081 -15.459  -7.331  1.00  0.82           H  
ATOM   1053 3HD1 LEU A  67      37.726 -16.477  -6.019  1.00  0.82           H  
ATOM   1054 1HD2 LEU A  67      34.968 -17.386  -4.910  1.00  0.82           H  
ATOM   1055 2HD2 LEU A  67      36.315 -16.800  -3.903  1.00  0.82           H  
ATOM   1056 3HD2 LEU A  67      34.721 -16.009  -3.807  1.00  0.82           H  
ATOM   1057  N   SER A  68      36.172 -11.183  -3.567  1.00  0.80           N  
ATOM   1058  CA  SER A  68      36.811 -10.084  -2.846  1.00  0.80           C  
ATOM   1059  C   SER A  68      35.950  -9.579  -1.694  1.00  0.80           C  
ATOM   1060  O   SER A  68      36.345  -8.658  -0.971  1.00  0.80           O  
ATOM   1061  CB  SER A  68      37.084  -8.910  -3.752  1.00  0.80           C  
ATOM   1062  OG  SER A  68      38.041  -9.203  -4.715  1.00  0.80           O  
ATOM   1063  H   SER A  68      35.536 -10.936  -4.322  1.00  0.80           H  
ATOM   1064  HA  SER A  68      37.754 -10.443  -2.435  1.00  0.80           H  
ATOM   1065 1HB  SER A  68      36.153  -8.631  -4.247  1.00  0.80           H  
ATOM   1066 2HB  SER A  68      37.412  -8.059  -3.157  1.00  0.80           H  
ATOM   1067  HG  SER A  68      38.839  -9.404  -4.220  1.00  0.80           H  
ATOM   1068  N   MET A  69      34.763 -10.150  -1.525  1.00  0.78           N  
ATOM   1069  CA  MET A  69      33.874  -9.664  -0.494  1.00  0.78           C  
ATOM   1070  C   MET A  69      34.378 -10.092   0.871  1.00  0.78           C  
ATOM   1071  O   MET A  69      35.020 -11.132   1.024  1.00  0.78           O  
ATOM   1072  CB  MET A  69      32.458 -10.179  -0.720  1.00  0.78           C  
ATOM   1073  CG  MET A  69      31.849  -9.746  -2.002  1.00  0.78           C  
ATOM   1074  SD  MET A  69      31.625  -8.047  -2.119  1.00  0.78           S  
ATOM   1075  CE  MET A  69      32.941  -7.562  -3.185  1.00  0.78           C  
ATOM   1076  H   MET A  69      34.458 -10.919  -2.119  1.00  0.78           H  
ATOM   1077  HA  MET A  69      33.865  -8.575  -0.524  1.00  0.78           H  
ATOM   1078 1HB  MET A  69      32.463 -11.271  -0.714  1.00  0.78           H  
ATOM   1079 2HB  MET A  69      31.813  -9.851   0.095  1.00  0.78           H  
ATOM   1080 1HG  MET A  69      32.523 -10.012  -2.786  1.00  0.78           H  
ATOM   1081 2HG  MET A  69      30.898 -10.243  -2.164  1.00  0.78           H  
ATOM   1082 1HE  MET A  69      32.895  -6.486  -3.341  1.00  0.78           H  
ATOM   1083 2HE  MET A  69      33.891  -7.822  -2.730  1.00  0.78           H  
ATOM   1084 3HE  MET A  69      32.846  -8.076  -4.143  1.00  0.78           H  
ATOM   1085  N   GLY A  70      34.077  -9.274   1.864  1.00  0.74           N  
ATOM   1086  CA  GLY A  70      34.445  -9.548   3.243  1.00  0.74           C  
ATOM   1087  C   GLY A  70      33.352 -10.321   3.943  1.00  0.74           C  
ATOM   1088  O   GLY A  70      32.550 -11.012   3.305  1.00  0.74           O  
ATOM   1089  H   GLY A  70      33.566  -8.433   1.653  1.00  0.74           H  
ATOM   1090 1HA  GLY A  70      35.374 -10.118   3.270  1.00  0.74           H  
ATOM   1091 2HA  GLY A  70      34.624  -8.618   3.775  1.00  0.74           H  
ATOM   1092  N   ASN A  71      33.324 -10.227   5.258  1.00  0.71           N  
ATOM   1093  CA  ASN A  71      32.355 -10.979   6.021  1.00  0.71           C  
ATOM   1094  C   ASN A  71      31.058 -10.220   6.011  1.00  0.71           C  
ATOM   1095  O   ASN A  71      30.976  -9.129   5.441  1.00  0.71           O  
ATOM   1096  CB  ASN A  71      32.838 -11.250   7.424  1.00  0.71           C  
ATOM   1097  CG  ASN A  71      34.022 -12.180   7.452  1.00  0.71           C  
ATOM   1098  OD1 ASN A  71      34.051 -13.196   6.745  1.00  0.71           O  
ATOM   1099  ND2 ASN A  71      35.001 -11.860   8.256  1.00  0.71           N  
ATOM   1100  H   ASN A  71      33.958  -9.589   5.754  1.00  0.71           H  
ATOM   1101  HA  ASN A  71      32.177 -11.936   5.528  1.00  0.71           H  
ATOM   1102 1HB  ASN A  71      33.112 -10.317   7.904  1.00  0.71           H  
ATOM   1103 2HB  ASN A  71      32.033 -11.688   8.010  1.00  0.71           H  
ATOM   1104 1HD2 ASN A  71      35.811 -12.440   8.313  1.00  0.71           H  
ATOM   1105 2HD2 ASN A  71      34.942 -11.031   8.819  1.00  0.71           H  
ATOM   1106  N   HIS A  72      30.021 -10.819   6.552  1.00  0.68           N  
ATOM   1107  CA  HIS A  72      28.740 -10.148   6.632  1.00  0.68           C  
ATOM   1108  C   HIS A  72      28.880  -8.872   7.494  1.00  0.68           C  
ATOM   1109  O   HIS A  72      29.558  -8.905   8.525  1.00  0.68           O  
ATOM   1110  CB  HIS A  72      27.751 -11.111   7.247  1.00  0.68           C  
ATOM   1111  CG  HIS A  72      26.454 -10.701   7.146  1.00  0.68           C  
ATOM   1112  ND1 HIS A  72      25.957  -9.714   7.890  1.00  0.68           N  
ATOM   1113  CD2 HIS A  72      25.475 -11.140   6.385  1.00  0.68           C  
ATOM   1114  CE1 HIS A  72      24.725  -9.551   7.605  1.00  0.68           C  
ATOM   1115  NE2 HIS A  72      24.383 -10.418   6.693  1.00  0.68           N  
ATOM   1116  H   HIS A  72      30.120 -11.747   6.948  1.00  0.68           H  
ATOM   1117  HA  HIS A  72      28.395  -9.868   5.637  1.00  0.68           H  
ATOM   1118 1HB  HIS A  72      27.841 -12.092   6.769  1.00  0.68           H  
ATOM   1119 2HB  HIS A  72      27.981 -11.244   8.304  1.00  0.68           H  
ATOM   1120  HD1 HIS A  72      26.472  -9.159   8.565  1.00  0.68           H  
ATOM   1121  HD2 HIS A  72      25.435 -11.932   5.644  1.00  0.68           H  
ATOM   1122  HE1 HIS A  72      24.193  -8.806   8.131  1.00  0.68           H  
ATOM   1123  N   TYR A  73      28.259  -7.751   7.087  1.00  0.66           N  
ATOM   1124  CA  TYR A  73      28.379  -6.505   7.860  1.00  0.66           C  
ATOM   1125  C   TYR A  73      27.820  -6.656   9.286  1.00  0.66           C  
ATOM   1126  O   TYR A  73      26.609  -6.851   9.495  1.00  0.66           O  
ATOM   1127  CB  TYR A  73      27.686  -5.368   7.100  1.00  0.66           C  
ATOM   1128  CG  TYR A  73      27.794  -3.999   7.711  1.00  0.66           C  
ATOM   1129  CD1 TYR A  73      29.048  -3.469   7.964  1.00  0.66           C  
ATOM   1130  CD2 TYR A  73      26.656  -3.247   7.981  1.00  0.66           C  
ATOM   1131  CE1 TYR A  73      29.173  -2.207   8.493  1.00  0.66           C  
ATOM   1132  CE2 TYR A  73      26.787  -1.968   8.511  1.00  0.66           C  
ATOM   1133  CZ  TYR A  73      28.041  -1.458   8.766  1.00  0.66           C  
ATOM   1134  OH  TYR A  73      28.181  -0.203   9.290  1.00  0.66           O  
ATOM   1135  H   TYR A  73      27.697  -7.754   6.235  1.00  0.66           H  
ATOM   1136  HA  TYR A  73      29.438  -6.262   7.946  1.00  0.66           H  
ATOM   1137 1HB  TYR A  73      28.097  -5.314   6.097  1.00  0.66           H  
ATOM   1138 2HB  TYR A  73      26.629  -5.606   6.990  1.00  0.66           H  
ATOM   1139  HD1 TYR A  73      29.935  -4.052   7.749  1.00  0.66           H  
ATOM   1140  HD2 TYR A  73      25.666  -3.656   7.770  1.00  0.66           H  
ATOM   1141  HE1 TYR A  73      30.162  -1.798   8.693  1.00  0.66           H  
ATOM   1142  HE2 TYR A  73      25.908  -1.362   8.723  1.00  0.66           H  
ATOM   1143  HH  TYR A  73      27.324   0.231   9.312  1.00  0.66           H  
ATOM   1144  N   ASN A  74      28.716  -6.484  10.272  1.00  0.65           N  
ATOM   1145  CA  ASN A  74      28.394  -6.706  11.681  1.00  0.65           C  
ATOM   1146  C   ASN A  74      29.059  -5.741  12.669  1.00  0.65           C  
ATOM   1147  O   ASN A  74      29.785  -6.192  13.559  1.00  0.65           O  
ATOM   1148  CB  ASN A  74      28.834  -8.102  12.042  1.00  0.65           C  
ATOM   1149  CG  ASN A  74      28.355  -8.553  13.336  1.00  0.65           C  
ATOM   1150  OD1 ASN A  74      27.484  -7.922  13.958  1.00  0.65           O  
ATOM   1151  ND2 ASN A  74      28.873  -9.682  13.764  1.00  0.65           N  
ATOM   1152  H   ASN A  74      29.674  -6.282  10.018  1.00  0.65           H  
ATOM   1153  HA  ASN A  74      27.315  -6.650  11.800  1.00  0.65           H  
ATOM   1154 1HB  ASN A  74      28.485  -8.794  11.274  1.00  0.65           H  
ATOM   1155 2HB  ASN A  74      29.922  -8.147  12.039  1.00  0.65           H  
ATOM   1156 1HD2 ASN A  74      28.515 -10.132  14.609  1.00  0.65           H  
ATOM   1157 2HD2 ASN A  74      29.556 -10.155  13.207  1.00  0.65           H  
ATOM   1158  N   PRO A  75      28.752  -4.438  12.628  1.00  0.65           N  
ATOM   1159  CA  PRO A  75      29.376  -3.399  13.435  1.00  0.65           C  
ATOM   1160  C   PRO A  75      29.133  -3.570  14.940  1.00  0.65           C  
ATOM   1161  O   PRO A  75      29.868  -3.020  15.758  1.00  0.65           O  
ATOM   1162  CB  PRO A  75      28.705  -2.126  12.903  1.00  0.65           C  
ATOM   1163  CG  PRO A  75      27.406  -2.586  12.335  1.00  0.65           C  
ATOM   1164  CD  PRO A  75      27.684  -3.953  11.755  1.00  0.65           C  
ATOM   1165  HA  PRO A  75      30.456  -3.385  13.222  1.00  0.65           H  
ATOM   1166 1HB  PRO A  75      28.573  -1.402  13.723  1.00  0.65           H  
ATOM   1167 2HB  PRO A  75      29.346  -1.644  12.148  1.00  0.65           H  
ATOM   1168 1HG  PRO A  75      26.669  -2.612  13.147  1.00  0.65           H  
ATOM   1169 2HG  PRO A  75      27.040  -1.864  11.592  1.00  0.65           H  
ATOM   1170 1HD  PRO A  75      26.788  -4.559  11.831  1.00  0.65           H  
ATOM   1171 2HD  PRO A  75      28.038  -3.868  10.733  1.00  0.65           H  
ATOM   1172  N   GLU A  76      28.090  -4.324  15.297  1.00  0.65           N  
ATOM   1173  CA  GLU A  76      27.733  -4.558  16.692  1.00  0.65           C  
ATOM   1174  C   GLU A  76      28.160  -5.920  17.254  1.00  0.65           C  
ATOM   1175  O   GLU A  76      27.778  -6.253  18.376  1.00  0.65           O  
ATOM   1176  CB  GLU A  76      26.227  -4.409  16.901  1.00  0.65           C  
ATOM   1177  CG  GLU A  76      25.649  -3.040  16.680  1.00  0.65           C  
ATOM   1178  CD  GLU A  76      24.147  -3.006  16.983  1.00  0.65           C  
ATOM   1179  OE1 GLU A  76      23.578  -4.055  17.242  1.00  0.65           O  
ATOM   1180  OE2 GLU A  76      23.582  -1.944  17.002  1.00  0.65           O  
ATOM   1181  H   GLU A  76      27.525  -4.754  14.585  1.00  0.65           H  
ATOM   1182  HA  GLU A  76      28.227  -3.793  17.290  1.00  0.65           H  
ATOM   1183 1HB  GLU A  76      25.715  -5.060  16.201  1.00  0.65           H  
ATOM   1184 2HB  GLU A  76      25.968  -4.726  17.906  1.00  0.65           H  
ATOM   1185 1HG  GLU A  76      26.167  -2.316  17.307  1.00  0.65           H  
ATOM   1186 2HG  GLU A  76      25.816  -2.775  15.640  1.00  0.65           H  
ATOM   1187  N   ASN A  77      28.923  -6.719  16.497  1.00  0.66           N  
ATOM   1188  CA  ASN A  77      29.333  -8.055  16.980  1.00  0.66           C  
ATOM   1189  C   ASN A  77      28.145  -8.963  17.379  1.00  0.66           C  
ATOM   1190  O   ASN A  77      28.154  -9.620  18.424  1.00  0.66           O  
ATOM   1191  CB  ASN A  77      30.310  -7.933  18.131  1.00  0.66           C  
ATOM   1192  CG  ASN A  77      31.604  -7.264  17.730  1.00  0.66           C  
ATOM   1193  OD1 ASN A  77      32.247  -7.644  16.744  1.00  0.66           O  
ATOM   1194  ND2 ASN A  77      31.994  -6.264  18.482  1.00  0.66           N  
ATOM   1195  H   ASN A  77      29.222  -6.412  15.569  1.00  0.66           H  
ATOM   1196  HA  ASN A  77      29.851  -8.557  16.163  1.00  0.66           H  
ATOM   1197 1HB  ASN A  77      29.869  -7.383  18.957  1.00  0.66           H  
ATOM   1198 2HB  ASN A  77      30.542  -8.931  18.501  1.00  0.66           H  
ATOM   1199 1HD2 ASN A  77      32.841  -5.776  18.268  1.00  0.66           H  
ATOM   1200 2HD2 ASN A  77      31.443  -5.985  19.269  1.00  0.66           H  
ATOM   1201  N   LYS A  78      27.135  -8.972  16.519  1.00  0.66           N  
ATOM   1202  CA  LYS A  78      25.883  -9.721  16.596  1.00  0.66           C  
ATOM   1203  C   LYS A  78      25.940 -11.065  15.859  1.00  0.66           C  
ATOM   1204  O   LYS A  78      26.996 -11.438  15.323  1.00  0.66           O  
ATOM   1205  CB  LYS A  78      24.755  -8.842  16.073  1.00  0.66           C  
ATOM   1206  CG  LYS A  78      24.496  -7.622  16.894  1.00  0.66           C  
ATOM   1207  CD  LYS A  78      23.879  -7.989  18.231  1.00  0.66           C  
ATOM   1208  CE  LYS A  78      23.595  -6.756  19.078  1.00  0.66           C  
ATOM   1209  NZ  LYS A  78      22.498  -5.916  18.504  1.00  0.66           N  
ATOM   1210  H   LYS A  78      27.248  -8.399  15.692  1.00  0.66           H  
ATOM   1211  HA  LYS A  78      25.682  -9.935  17.645  1.00  0.66           H  
ATOM   1212 1HB  LYS A  78      25.011  -8.491  15.080  1.00  0.66           H  
ATOM   1213 2HB  LYS A  78      23.867  -9.380  15.983  1.00  0.66           H  
ATOM   1214 1HG  LYS A  78      25.435  -7.139  17.088  1.00  0.66           H  
ATOM   1215 2HG  LYS A  78      23.836  -6.933  16.358  1.00  0.66           H  
ATOM   1216 1HD  LYS A  78      22.946  -8.523  18.055  1.00  0.66           H  
ATOM   1217 2HD  LYS A  78      24.560  -8.645  18.773  1.00  0.66           H  
ATOM   1218 1HE  LYS A  78      23.312  -7.070  20.079  1.00  0.66           H  
ATOM   1219 2HE  LYS A  78      24.501  -6.154  19.139  1.00  0.66           H  
ATOM   1220 1HZ  LYS A  78      22.354  -5.107  19.084  1.00  0.66           H  
ATOM   1221 2HZ  LYS A  78      22.750  -5.588  17.561  1.00  0.66           H  
ATOM   1222 3HZ  LYS A  78      21.639  -6.453  18.447  1.00  0.66           H  
ATOM   1223  N   LYS A  79      24.820 -11.815  15.897  1.00  0.67           N  
ATOM   1224  CA  LYS A  79      24.646 -13.141  15.272  1.00  0.67           C  
ATOM   1225  C   LYS A  79      23.631 -13.107  14.107  1.00  0.67           C  
ATOM   1226  O   LYS A  79      22.936 -12.117  13.915  1.00  0.67           O  
ATOM   1227  CB  LYS A  79      24.192 -14.135  16.331  1.00  0.67           C  
ATOM   1228  CG  LYS A  79      25.223 -14.412  17.415  1.00  0.67           C  
ATOM   1229  CD  LYS A  79      24.691 -15.414  18.422  1.00  0.67           C  
ATOM   1230  CE  LYS A  79      25.708 -15.702  19.513  1.00  0.67           C  
ATOM   1231  NZ  LYS A  79      25.169 -16.649  20.533  1.00  0.67           N  
ATOM   1232  H   LYS A  79      23.986 -11.428  16.343  1.00  0.67           H  
ATOM   1233  HA  LYS A  79      25.605 -13.468  14.867  1.00  0.67           H  
ATOM   1234 1HB  LYS A  79      23.306 -13.731  16.829  1.00  0.67           H  
ATOM   1235 2HB  LYS A  79      23.890 -15.069  15.876  1.00  0.67           H  
ATOM   1236 1HG  LYS A  79      26.125 -14.813  16.954  1.00  0.67           H  
ATOM   1237 2HG  LYS A  79      25.475 -13.485  17.927  1.00  0.67           H  
ATOM   1238 1HD  LYS A  79      23.774 -15.018  18.877  1.00  0.67           H  
ATOM   1239 2HD  LYS A  79      24.447 -16.343  17.908  1.00  0.67           H  
ATOM   1240 1HE  LYS A  79      26.601 -16.135  19.061  1.00  0.67           H  
ATOM   1241 2HE  LYS A  79      25.978 -14.768  20.006  1.00  0.67           H  
ATOM   1242 1HZ  LYS A  79      25.868 -16.818  21.243  1.00  0.67           H  
ATOM   1243 2HZ  LYS A  79      24.343 -16.244  20.961  1.00  0.67           H  
ATOM   1244 3HZ  LYS A  79      24.922 -17.521  20.089  1.00  0.67           H  
ATOM   1245  N   HIS A  80      23.585 -14.148  13.275  1.00  0.68           N  
ATOM   1246  CA  HIS A  80      22.563 -14.200  12.203  1.00  0.68           C  
ATOM   1247  C   HIS A  80      21.173 -14.548  12.693  1.00  0.68           C  
ATOM   1248  O   HIS A  80      21.011 -15.242  13.701  1.00  0.68           O  
ATOM   1249  CB  HIS A  80      22.962 -15.089  11.019  1.00  0.68           C  
ATOM   1250  CG  HIS A  80      23.875 -14.363  10.201  1.00  0.68           C  
ATOM   1251  ND1 HIS A  80      24.225 -14.699   8.915  1.00  0.68           N  
ATOM   1252  CD2 HIS A  80      24.486 -13.263  10.479  1.00  0.68           C  
ATOM   1253  CE1 HIS A  80      25.029 -13.774   8.452  1.00  0.68           C  
ATOM   1254  NE2 HIS A  80      25.211 -12.901   9.402  1.00  0.68           N  
ATOM   1255  H   HIS A  80      24.213 -14.930  13.447  1.00  0.68           H  
ATOM   1256  HA  HIS A  80      22.476 -13.200  11.779  1.00  0.68           H  
ATOM   1257 1HB  HIS A  80      23.440 -16.007  11.374  1.00  0.68           H  
ATOM   1258 2HB  HIS A  80      22.083 -15.359  10.431  1.00  0.68           H  
ATOM   1259  HD2 HIS A  80      24.409 -12.748  11.410  1.00  0.68           H  
ATOM   1260  HE1 HIS A  80      25.482 -13.766   7.464  1.00  0.68           H  
ATOM   1261  HE2 HIS A  80      25.791 -12.054   9.423  1.00  0.68           H  
ATOM   1262  N   GLY A  81      20.159 -14.057  11.971  1.00  0.70           N  
ATOM   1263  CA  GLY A  81      18.781 -14.347  12.355  1.00  0.70           C  
ATOM   1264  C   GLY A  81      17.793 -13.614  11.471  1.00  0.70           C  
ATOM   1265  O   GLY A  81      18.168 -12.774  10.667  1.00  0.70           O  
ATOM   1266  H   GLY A  81      20.341 -13.490  11.122  1.00  0.70           H  
ATOM   1267 1HA  GLY A  81      18.600 -15.417  12.300  1.00  0.70           H  
ATOM   1268 2HA  GLY A  81      18.627 -14.052  13.392  1.00  0.70           H  
ATOM   1269  N   SER A  82      16.515 -13.885  11.643  1.00  0.73           N  
ATOM   1270  CA  SER A  82      15.550 -13.231  10.786  1.00  0.73           C  
ATOM   1271  C   SER A  82      15.618 -11.717  11.021  1.00  0.73           C  
ATOM   1272  O   SER A  82      16.028 -11.292  12.101  1.00  0.73           O  
ATOM   1273  CB  SER A  82      14.177 -13.804  11.083  1.00  0.73           C  
ATOM   1274  OG  SER A  82      13.741 -13.434  12.363  1.00  0.73           O  
ATOM   1275  H   SER A  82      16.224 -14.567  12.330  1.00  0.73           H  
ATOM   1276  HA  SER A  82      15.821 -13.457   9.764  1.00  0.73           H  
ATOM   1277 1HB  SER A  82      13.454 -13.491  10.351  1.00  0.73           H  
ATOM   1278 2HB  SER A  82      14.234 -14.890  11.024  1.00  0.73           H  
ATOM   1279  HG  SER A  82      12.906 -13.895  12.501  1.00  0.73           H  
ATOM   1280  N   PRO A  83      15.161 -10.873  10.074  1.00  0.76           N  
ATOM   1281  CA  PRO A  83      15.167  -9.418  10.140  1.00  0.76           C  
ATOM   1282  C   PRO A  83      14.601  -8.805  11.422  1.00  0.76           C  
ATOM   1283  O   PRO A  83      14.991  -7.692  11.786  1.00  0.76           O  
ATOM   1284  CB  PRO A  83      14.301  -9.036   8.933  1.00  0.76           C  
ATOM   1285  CG  PRO A  83      14.519 -10.144   7.947  1.00  0.76           C  
ATOM   1286  CD  PRO A  83      14.622 -11.394   8.779  1.00  0.76           C  
ATOM   1287  HA  PRO A  83      16.201  -9.079   9.980  1.00  0.76           H  
ATOM   1288 1HB  PRO A  83      13.253  -8.932   9.242  1.00  0.76           H  
ATOM   1289 2HB  PRO A  83      14.616  -8.055   8.547  1.00  0.76           H  
ATOM   1290 1HG  PRO A  83      13.692 -10.175   7.220  1.00  0.76           H  
ATOM   1291 2HG  PRO A  83      15.439  -9.947   7.369  1.00  0.76           H  
ATOM   1292 1HD  PRO A  83      13.631 -11.834   8.896  1.00  0.76           H  
ATOM   1293 2HD  PRO A  83      15.333 -12.053   8.271  1.00  0.76           H  
ATOM   1294  N   PHE A  84      13.681  -9.502  12.093  1.00  0.79           N  
ATOM   1295  CA  PHE A  84      13.065  -8.961  13.297  1.00  0.79           C  
ATOM   1296  C   PHE A  84      13.626  -9.568  14.591  1.00  0.79           C  
ATOM   1297  O   PHE A  84      13.125  -9.299  15.685  1.00  0.79           O  
ATOM   1298  CB  PHE A  84      11.572  -9.196  13.191  1.00  0.79           C  
ATOM   1299  CG  PHE A  84      11.039  -8.534  11.967  1.00  0.79           C  
ATOM   1300  CD1 PHE A  84      10.712  -9.295  10.854  1.00  0.79           C  
ATOM   1301  CD2 PHE A  84      10.900  -7.162  11.898  1.00  0.79           C  
ATOM   1302  CE1 PHE A  84      10.252  -8.696   9.700  1.00  0.79           C  
ATOM   1303  CE2 PHE A  84      10.440  -6.559  10.746  1.00  0.79           C  
ATOM   1304  CZ  PHE A  84      10.116  -7.328   9.645  1.00  0.79           C  
ATOM   1305  H   PHE A  84      13.399 -10.416  11.773  1.00  0.79           H  
ATOM   1306  HA  PHE A  84      13.249  -7.887  13.324  1.00  0.79           H  
ATOM   1307 1HB  PHE A  84      11.364 -10.264  13.135  1.00  0.79           H  
ATOM   1308 2HB  PHE A  84      11.062  -8.790  14.063  1.00  0.79           H  
ATOM   1309  HD1 PHE A  84      10.829 -10.378  10.897  1.00  0.79           H  
ATOM   1310  HD2 PHE A  84      11.165  -6.554  12.765  1.00  0.79           H  
ATOM   1311  HE1 PHE A  84      10.000  -9.306   8.832  1.00  0.79           H  
ATOM   1312  HE2 PHE A  84      10.336  -5.475  10.701  1.00  0.79           H  
ATOM   1313  HZ  PHE A  84       9.756  -6.850   8.735  1.00  0.79           H  
ATOM   1314  N   ASN A  85      14.664 -10.385  14.463  1.00  0.81           N  
ATOM   1315  CA  ASN A  85      15.340 -10.998  15.599  1.00  0.81           C  
ATOM   1316  C   ASN A  85      16.343 -10.003  16.148  1.00  0.81           C  
ATOM   1317  O   ASN A  85      17.279  -9.631  15.450  1.00  0.81           O  
ATOM   1318  CB  ASN A  85      16.016 -12.305  15.229  1.00  0.81           C  
ATOM   1319  CG  ASN A  85      16.590 -13.040  16.433  1.00  0.81           C  
ATOM   1320  OD1 ASN A  85      17.213 -12.472  17.347  1.00  0.81           O  
ATOM   1321  ND2 ASN A  85      16.383 -14.338  16.449  1.00  0.81           N  
ATOM   1322  H   ASN A  85      15.034 -10.585  13.534  1.00  0.81           H  
ATOM   1323  HA  ASN A  85      14.607 -11.195  16.382  1.00  0.81           H  
ATOM   1324 1HB  ASN A  85      15.300 -12.954  14.720  1.00  0.81           H  
ATOM   1325 2HB  ASN A  85      16.825 -12.104  14.522  1.00  0.81           H  
ATOM   1326 1HD2 ASN A  85      16.731 -14.891  17.210  1.00  0.81           H  
ATOM   1327 2HD2 ASN A  85      15.875 -14.772  15.706  1.00  0.81           H  
ATOM   1328  N   ASN A  86      16.179  -9.586  17.395  1.00  0.80           N  
ATOM   1329  CA  ASN A  86      17.030  -8.558  18.005  1.00  0.80           C  
ATOM   1330  C   ASN A  86      18.542  -8.861  17.968  1.00  0.80           C  
ATOM   1331  O   ASN A  86      19.364  -7.949  18.106  1.00  0.80           O  
ATOM   1332  CB  ASN A  86      16.597  -8.329  19.439  1.00  0.80           C  
ATOM   1333  CG  ASN A  86      15.290  -7.583  19.541  1.00  0.80           C  
ATOM   1334  OD1 ASN A  86      14.851  -6.923  18.591  1.00  0.80           O  
ATOM   1335  ND2 ASN A  86      14.656  -7.679  20.683  1.00  0.80           N  
ATOM   1336  H   ASN A  86      15.403  -9.957  17.926  1.00  0.80           H  
ATOM   1337  HA  ASN A  86      16.879  -7.632  17.448  1.00  0.80           H  
ATOM   1338 1HB  ASN A  86      16.496  -9.292  19.944  1.00  0.80           H  
ATOM   1339 2HB  ASN A  86      17.368  -7.767  19.965  1.00  0.80           H  
ATOM   1340 1HD2 ASN A  86      13.783  -7.208  20.813  1.00  0.80           H  
ATOM   1341 2HD2 ASN A  86      15.045  -8.224  21.426  1.00  0.80           H  
ATOM   1342  N   GLU A  87      18.914 -10.134  17.811  1.00  0.78           N  
ATOM   1343  CA  GLU A  87      20.322 -10.520  17.769  1.00  0.78           C  
ATOM   1344  C   GLU A  87      20.938 -10.459  16.372  1.00  0.78           C  
ATOM   1345  O   GLU A  87      22.108 -10.794  16.225  1.00  0.78           O  
ATOM   1346  CB  GLU A  87      20.539 -11.931  18.312  1.00  0.78           C  
ATOM   1347  CG  GLU A  87      20.235 -12.103  19.795  1.00  0.78           C  
ATOM   1348  CD  GLU A  87      20.526 -13.506  20.308  1.00  0.78           C  
ATOM   1349  OE1 GLU A  87      20.941 -14.335  19.528  1.00  0.78           O  
ATOM   1350  OE2 GLU A  87      20.344 -13.739  21.481  1.00  0.78           O  
ATOM   1351  H   GLU A  87      18.205 -10.854  17.687  1.00  0.78           H  
ATOM   1352  HA  GLU A  87      20.875  -9.830  18.403  1.00  0.78           H  
ATOM   1353 1HB  GLU A  87      19.914 -12.630  17.757  1.00  0.78           H  
ATOM   1354 2HB  GLU A  87      21.577 -12.225  18.148  1.00  0.78           H  
ATOM   1355 1HG  GLU A  87      20.828 -11.386  20.363  1.00  0.78           H  
ATOM   1356 2HG  GLU A  87      19.182 -11.872  19.959  1.00  0.78           H  
ATOM   1357  N   ARG A  88      20.163 -10.042  15.358  1.00  0.74           N  
ATOM   1358  CA  ARG A  88      20.617  -9.974  13.957  1.00  0.74           C  
ATOM   1359  C   ARG A  88      21.769  -9.024  13.638  1.00  0.74           C  
ATOM   1360  O   ARG A  88      21.943  -7.972  14.259  1.00  0.74           O  
ATOM   1361  CB  ARG A  88      19.508  -9.496  13.036  1.00  0.74           C  
ATOM   1362  CG  ARG A  88      19.066  -8.069  13.329  1.00  0.74           C  
ATOM   1363  CD  ARG A  88      18.173  -7.509  12.306  1.00  0.74           C  
ATOM   1364  NE  ARG A  88      18.897  -6.983  11.131  1.00  0.74           N  
ATOM   1365  CZ  ARG A  88      18.276  -6.399  10.079  1.00  0.74           C  
ATOM   1366  NH1 ARG A  88      16.978  -6.332  10.020  1.00  0.74           N  
ATOM   1367  NH2 ARG A  88      18.909  -5.836   9.073  1.00  0.74           N  
ATOM   1368  H   ARG A  88      19.195  -9.784  15.550  1.00  0.74           H  
ATOM   1369  HA  ARG A  88      20.895 -10.980  13.656  1.00  0.74           H  
ATOM   1370 1HB  ARG A  88      19.844  -9.538  11.998  1.00  0.74           H  
ATOM   1371 2HB  ARG A  88      18.634 -10.149  13.131  1.00  0.74           H  
ATOM   1372 1HG  ARG A  88      18.575  -8.006  14.289  1.00  0.74           H  
ATOM   1373 2HG  ARG A  88      19.956  -7.439  13.350  1.00  0.74           H  
ATOM   1374 1HD  ARG A  88      17.531  -8.315  11.961  1.00  0.74           H  
ATOM   1375 2HD  ARG A  88      17.557  -6.722  12.726  1.00  0.74           H  
ATOM   1376  HE  ARG A  88      19.928  -7.017  11.127  1.00  0.74           H  
ATOM   1377 1HH1 ARG A  88      16.378  -6.738  10.748  1.00  0.74           H  
ATOM   1378 2HH1 ARG A  88      16.586  -5.857   9.201  1.00  0.74           H  
ATOM   1379 1HH2 ARG A  88      19.924  -5.745   9.006  1.00  0.74           H  
ATOM   1380 2HH2 ARG A  88      18.314  -5.409   8.359  1.00  0.74           H  
ATOM   1381  N   HIS A  89      22.496  -9.372  12.576  1.00  0.71           N  
ATOM   1382  CA  HIS A  89      23.500  -8.503  11.971  1.00  0.71           C  
ATOM   1383  C   HIS A  89      22.818  -7.356  11.246  1.00  0.71           C  
ATOM   1384  O   HIS A  89      21.721  -7.513  10.695  1.00  0.71           O  
ATOM   1385  CB  HIS A  89      24.376  -9.226  10.946  1.00  0.71           C  
ATOM   1386  CG  HIS A  89      25.364 -10.112  11.475  1.00  0.71           C  
ATOM   1387  ND1 HIS A  89      26.373 -10.680  10.703  1.00  0.71           N  
ATOM   1388  CD2 HIS A  89      25.531 -10.550  12.680  1.00  0.71           C  
ATOM   1389  CE1 HIS A  89      27.129 -11.424  11.476  1.00  0.71           C  
ATOM   1390  NE2 HIS A  89      26.633 -11.372  12.678  1.00  0.71           N  
ATOM   1391  H   HIS A  89      22.325 -10.283  12.169  1.00  0.71           H  
ATOM   1392  HA  HIS A  89      24.144  -8.084  12.744  1.00  0.71           H  
ATOM   1393 1HB  HIS A  89      23.738  -9.808  10.290  1.00  0.71           H  
ATOM   1394 2HB  HIS A  89      24.888  -8.485  10.349  1.00  0.71           H  
ATOM   1395  HD2 HIS A  89      24.898 -10.289  13.505  1.00  0.71           H  
ATOM   1396  HE1 HIS A  89      28.006 -11.990  11.164  1.00  0.71           H  
ATOM   1397  HE2 HIS A  89      26.993 -11.837  13.515  1.00  0.71           H  
ATOM   1398  N   ILE A  90      23.496  -6.223  11.168  1.00  0.68           N  
ATOM   1399  CA  ILE A  90      22.935  -5.069  10.486  1.00  0.68           C  
ATOM   1400  C   ILE A  90      22.666  -5.350   9.016  1.00  0.68           C  
ATOM   1401  O   ILE A  90      21.609  -5.012   8.505  1.00  0.68           O  
ATOM   1402  CB  ILE A  90      23.863  -3.852  10.599  1.00  0.68           C  
ATOM   1403  CG1 ILE A  90      23.996  -3.423  12.057  1.00  0.68           C  
ATOM   1404  CG2 ILE A  90      23.302  -2.683   9.751  1.00  0.68           C  
ATOM   1405  CD1 ILE A  90      22.721  -3.000  12.718  1.00  0.68           C  
ATOM   1406  H   ILE A  90      24.401  -6.152  11.609  1.00  0.68           H  
ATOM   1407  HA  ILE A  90      21.986  -4.819  10.962  1.00  0.68           H  
ATOM   1408  HB  ILE A  90      24.856  -4.118  10.240  1.00  0.68           H  
ATOM   1409 1HG1 ILE A  90      24.421  -4.246  12.632  1.00  0.68           H  
ATOM   1410 2HG1 ILE A  90      24.654  -2.597  12.094  1.00  0.68           H  
ATOM   1411 1HG2 ILE A  90      23.958  -1.824   9.826  1.00  0.68           H  
ATOM   1412 2HG2 ILE A  90      23.232  -2.993   8.712  1.00  0.68           H  
ATOM   1413 3HG2 ILE A  90      22.310  -2.407  10.113  1.00  0.68           H  
ATOM   1414 1HD1 ILE A  90      22.927  -2.700  13.751  1.00  0.68           H  
ATOM   1415 2HD1 ILE A  90      22.291  -2.150  12.174  1.00  0.68           H  
ATOM   1416 3HD1 ILE A  90      22.026  -3.833  12.716  1.00  0.68           H  
ATOM   1417  N   GLY A  91      23.562  -6.053   8.342  1.00  0.66           N  
ATOM   1418  CA  GLY A  91      23.354  -6.311   6.918  1.00  0.66           C  
ATOM   1419  C   GLY A  91      22.426  -7.496   6.557  1.00  0.66           C  
ATOM   1420  O   GLY A  91      22.370  -7.899   5.392  1.00  0.66           O  
ATOM   1421  H   GLY A  91      24.435  -6.359   8.782  1.00  0.66           H  
ATOM   1422 1HA  GLY A  91      22.980  -5.402   6.447  1.00  0.66           H  
ATOM   1423 2HA  GLY A  91      24.333  -6.506   6.483  1.00  0.66           H  
ATOM   1424  N   ASP A  92      21.765  -8.127   7.544  1.00  0.65           N  
ATOM   1425  CA  ASP A  92      20.973  -9.333   7.258  1.00  0.65           C  
ATOM   1426  C   ASP A  92      19.552  -9.005   6.806  1.00  0.65           C  
ATOM   1427  O   ASP A  92      18.677  -8.710   7.615  1.00  0.65           O  
ATOM   1428  CB  ASP A  92      20.972 -10.264   8.494  1.00  0.65           C  
ATOM   1429  CG  ASP A  92      20.270 -11.647   8.365  1.00  0.65           C  
ATOM   1430  OD1 ASP A  92      19.470 -11.858   7.448  1.00  0.65           O  
ATOM   1431  OD2 ASP A  92      20.559 -12.496   9.235  1.00  0.65           O  
ATOM   1432  H   ASP A  92      21.803  -7.778   8.504  1.00  0.65           H  
ATOM   1433  HA  ASP A  92      21.463  -9.870   6.445  1.00  0.65           H  
ATOM   1434 1HB  ASP A  92      22.003 -10.459   8.776  1.00  0.65           H  
ATOM   1435 2HB  ASP A  92      20.516  -9.728   9.331  1.00  0.65           H  
ATOM   1436  N   LEU A  93      19.311  -9.083   5.497  1.00  0.64           N  
ATOM   1437  CA  LEU A  93      18.014  -8.768   4.911  1.00  0.64           C  
ATOM   1438  C   LEU A  93      17.124 -10.009   4.768  1.00  0.64           C  
ATOM   1439  O   LEU A  93      16.086  -9.960   4.104  1.00  0.64           O  
ATOM   1440  CB  LEU A  93      18.204  -8.061   3.557  1.00  0.64           C  
ATOM   1441  CG  LEU A  93      18.799  -6.624   3.604  1.00  0.64           C  
ATOM   1442  CD1 LEU A  93      19.132  -6.127   2.206  1.00  0.64           C  
ATOM   1443  CD2 LEU A  93      17.730  -5.712   4.182  1.00  0.64           C  
ATOM   1444  H   LEU A  93      20.048  -9.381   4.851  1.00  0.64           H  
ATOM   1445  HA  LEU A  93      17.505  -8.072   5.577  1.00  0.64           H  
ATOM   1446 1HB  LEU A  93      18.863  -8.669   2.945  1.00  0.64           H  
ATOM   1447 2HB  LEU A  93      17.237  -8.005   3.060  1.00  0.64           H  
ATOM   1448  HG  LEU A  93      19.706  -6.602   4.218  1.00  0.64           H  
ATOM   1449 1HD1 LEU A  93      19.522  -5.111   2.262  1.00  0.64           H  
ATOM   1450 2HD1 LEU A  93      19.883  -6.775   1.779  1.00  0.64           H  
ATOM   1451 3HD1 LEU A  93      18.239  -6.139   1.590  1.00  0.64           H  
ATOM   1452 1HD2 LEU A  93      18.091  -4.701   4.205  1.00  0.64           H  
ATOM   1453 2HD2 LEU A  93      16.848  -5.750   3.553  1.00  0.64           H  
ATOM   1454 3HD2 LEU A  93      17.469  -6.032   5.197  1.00  0.64           H  
ATOM   1455  N   GLY A  94      17.539 -11.136   5.359  1.00  0.64           N  
ATOM   1456  CA  GLY A  94      16.766 -12.366   5.241  1.00  0.64           C  
ATOM   1457  C   GLY A  94      16.860 -12.963   3.834  1.00  0.64           C  
ATOM   1458  O   GLY A  94      17.872 -12.797   3.141  1.00  0.64           O  
ATOM   1459  H   GLY A  94      18.385 -11.155   5.950  1.00  0.64           H  
ATOM   1460 1HA  GLY A  94      17.136 -13.084   5.974  1.00  0.64           H  
ATOM   1461 2HA  GLY A  94      15.726 -12.164   5.488  1.00  0.64           H  
ATOM   1462  N   ASN A  95      15.831 -13.726   3.453  1.00  0.64           N  
ATOM   1463  CA  ASN A  95      15.808 -14.415   2.163  1.00  0.64           C  
ATOM   1464  C   ASN A  95      14.877 -13.783   1.121  1.00  0.64           C  
ATOM   1465  O   ASN A  95      13.808 -13.260   1.449  1.00  0.64           O  
ATOM   1466  CB  ASN A  95      15.452 -15.869   2.358  1.00  0.64           C  
ATOM   1467  CG  ASN A  95      16.512 -16.663   3.060  1.00  0.64           C  
ATOM   1468  OD1 ASN A  95      17.550 -16.910   2.446  1.00  0.64           O  
ATOM   1469  ND2 ASN A  95      16.279 -17.071   4.291  1.00  0.64           N  
ATOM   1470  H   ASN A  95      15.035 -13.817   4.068  1.00  0.64           H  
ATOM   1471  HA  ASN A  95      16.811 -14.368   1.740  1.00  0.64           H  
ATOM   1472 1HB  ASN A  95      14.521 -15.949   2.916  1.00  0.64           H  
ATOM   1473 2HB  ASN A  95      15.284 -16.318   1.377  1.00  0.64           H  
ATOM   1474 1HD2 ASN A  95      16.967 -17.640   4.796  1.00  0.64           H  
ATOM   1475 2HD2 ASN A  95      15.414 -16.850   4.733  1.00  0.64           H  
ATOM   1476  N   ILE A  96      15.288 -13.894  -0.138  1.00  0.63           N  
ATOM   1477  CA  ILE A  96      14.584 -13.428  -1.326  1.00  0.63           C  
ATOM   1478  C   ILE A  96      13.997 -14.607  -2.101  1.00  0.63           C  
ATOM   1479  O   ILE A  96      14.666 -15.619  -2.293  1.00  0.63           O  
ATOM   1480  CB  ILE A  96      15.557 -12.602  -2.193  1.00  0.63           C  
ATOM   1481  CG1 ILE A  96      16.087 -11.480  -1.358  1.00  0.63           C  
ATOM   1482  CG2 ILE A  96      14.943 -12.111  -3.447  1.00  0.63           C  
ATOM   1483  CD1 ILE A  96      15.031 -10.566  -0.787  1.00  0.63           C  
ATOM   1484  H   ILE A  96      16.185 -14.338  -0.285  1.00  0.63           H  
ATOM   1485  HA  ILE A  96      13.764 -12.782  -1.017  1.00  0.63           H  
ATOM   1486  HB  ILE A  96      16.414 -13.233  -2.449  1.00  0.63           H  
ATOM   1487 1HG1 ILE A  96      16.646 -11.905  -0.530  1.00  0.63           H  
ATOM   1488 2HG1 ILE A  96      16.756 -10.889  -1.978  1.00  0.63           H  
ATOM   1489 1HG2 ILE A  96      15.673 -11.546  -4.027  1.00  0.63           H  
ATOM   1490 2HG2 ILE A  96      14.619 -12.972  -4.018  1.00  0.63           H  
ATOM   1491 3HG2 ILE A  96      14.089 -11.473  -3.220  1.00  0.63           H  
ATOM   1492 1HD1 ILE A  96      15.502  -9.785  -0.198  1.00  0.63           H  
ATOM   1493 2HD1 ILE A  96      14.463 -10.126  -1.577  1.00  0.63           H  
ATOM   1494 3HD1 ILE A  96      14.363 -11.138  -0.148  1.00  0.63           H  
ATOM   1495  N   TYR A  97      12.726 -14.509  -2.486  1.00  0.63           N  
ATOM   1496  CA  TYR A  97      12.054 -15.610  -3.189  1.00  0.63           C  
ATOM   1497  C   TYR A  97      11.824 -15.386  -4.675  1.00  0.63           C  
ATOM   1498  O   TYR A  97      11.298 -14.343  -5.076  1.00  0.63           O  
ATOM   1499  CB  TYR A  97      10.697 -15.884  -2.554  1.00  0.63           C  
ATOM   1500  CG  TYR A  97       9.869 -16.949  -3.287  1.00  0.63           C  
ATOM   1501  CD1 TYR A  97      10.141 -18.299  -3.133  1.00  0.63           C  
ATOM   1502  CD2 TYR A  97       8.826 -16.550  -4.119  1.00  0.63           C  
ATOM   1503  CE1 TYR A  97       9.380 -19.241  -3.801  1.00  0.63           C  
ATOM   1504  CE2 TYR A  97       8.069 -17.491  -4.786  1.00  0.63           C  
ATOM   1505  CZ  TYR A  97       8.340 -18.831  -4.629  1.00  0.63           C  
ATOM   1506  OH  TYR A  97       7.575 -19.771  -5.291  1.00  0.63           O  
ATOM   1507  H   TYR A  97      12.218 -13.657  -2.293  1.00  0.63           H  
ATOM   1508  HA  TYR A  97      12.669 -16.498  -3.086  1.00  0.63           H  
ATOM   1509 1HB  TYR A  97      10.830 -16.197  -1.526  1.00  0.63           H  
ATOM   1510 2HB  TYR A  97      10.119 -14.962  -2.537  1.00  0.63           H  
ATOM   1511  HD1 TYR A  97      10.951 -18.618  -2.492  1.00  0.63           H  
ATOM   1512  HD2 TYR A  97       8.608 -15.491  -4.246  1.00  0.63           H  
ATOM   1513  HE1 TYR A  97       9.594 -20.299  -3.678  1.00  0.63           H  
ATOM   1514  HE2 TYR A  97       7.255 -17.173  -5.436  1.00  0.63           H  
ATOM   1515  HH  TYR A  97       7.958 -20.644  -5.167  1.00  0.63           H  
ATOM   1516  N   SER A  98      12.179 -16.386  -5.481  1.00  0.62           N  
ATOM   1517  CA  SER A  98      11.942 -16.340  -6.921  1.00  0.62           C  
ATOM   1518  C   SER A  98      10.816 -17.223  -7.367  1.00  0.62           C  
ATOM   1519  O   SER A  98      10.669 -18.356  -6.898  1.00  0.62           O  
ATOM   1520  CB  SER A  98      13.125 -16.804  -7.689  1.00  0.62           C  
ATOM   1521  OG  SER A  98      14.182 -15.975  -7.560  1.00  0.62           O  
ATOM   1522  H   SER A  98      12.632 -17.203  -5.070  1.00  0.62           H  
ATOM   1523  HA  SER A  98      11.698 -15.319  -7.202  1.00  0.62           H  
ATOM   1524 1HB  SER A  98      13.405 -17.781  -7.337  1.00  0.62           H  
ATOM   1525 2HB  SER A  98      12.858 -16.899  -8.743  1.00  0.62           H  
ATOM   1526  HG  SER A  98      14.796 -16.303  -8.252  1.00  0.62           H  
ATOM   1527  N   ASN A  99      10.104 -16.751  -8.381  1.00  0.62           N  
ATOM   1528  CA  ASN A  99       9.052 -17.532  -8.996  1.00  0.62           C  
ATOM   1529  C   ASN A  99       9.614 -18.461 -10.072  1.00  0.62           C  
ATOM   1530  O   ASN A  99      10.827 -18.512 -10.300  1.00  0.62           O  
ATOM   1531  CB  ASN A  99       7.987 -16.618  -9.570  1.00  0.62           C  
ATOM   1532  CG  ASN A  99       8.462 -15.790 -10.744  1.00  0.62           C  
ATOM   1533  OD1 ASN A  99       9.512 -16.056 -11.362  1.00  0.62           O  
ATOM   1534  ND2 ASN A  99       7.681 -14.788 -11.072  1.00  0.62           N  
ATOM   1535  H   ASN A  99      10.294 -15.803  -8.716  1.00  0.62           H  
ATOM   1536  HA  ASN A  99       8.595 -18.164  -8.229  1.00  0.62           H  
ATOM   1537 1HB  ASN A  99       7.122 -17.203  -9.878  1.00  0.62           H  
ATOM   1538 2HB  ASN A  99       7.650 -15.938  -8.786  1.00  0.62           H  
ATOM   1539 1HD2 ASN A  99       7.907 -14.196 -11.844  1.00  0.62           H  
ATOM   1540 2HD2 ASN A  99       6.846 -14.618 -10.547  1.00  0.62           H  
ATOM   1541  N   LYS A 100       8.715 -19.136 -10.780  1.00  0.61           N  
ATOM   1542  CA  LYS A 100       9.043 -20.108 -11.825  1.00  0.61           C  
ATOM   1543  C   LYS A 100       9.787 -19.536 -13.040  1.00  0.61           C  
ATOM   1544  O   LYS A 100      10.288 -20.292 -13.873  1.00  0.61           O  
ATOM   1545  CB  LYS A 100       7.780 -20.832 -12.277  1.00  0.61           C  
ATOM   1546  CG  LYS A 100       6.763 -19.988 -13.040  1.00  0.61           C  
ATOM   1547  CD  LYS A 100       5.521 -20.825 -13.356  1.00  0.61           C  
ATOM   1548  CE  LYS A 100       4.494 -20.053 -14.160  1.00  0.61           C  
ATOM   1549  NZ  LYS A 100       3.261 -20.857 -14.401  1.00  0.61           N  
ATOM   1550  H   LYS A 100       7.742 -19.022 -10.544  1.00  0.61           H  
ATOM   1551  HA  LYS A 100       9.696 -20.858 -11.376  1.00  0.61           H  
ATOM   1552 1HB  LYS A 100       8.061 -21.668 -12.916  1.00  0.61           H  
ATOM   1553 2HB  LYS A 100       7.281 -21.254 -11.402  1.00  0.61           H  
ATOM   1554 1HG  LYS A 100       6.480 -19.117 -12.449  1.00  0.61           H  
ATOM   1555 2HG  LYS A 100       7.207 -19.641 -13.976  1.00  0.61           H  
ATOM   1556 1HD  LYS A 100       5.818 -21.706 -13.926  1.00  0.61           H  
ATOM   1557 2HD  LYS A 100       5.062 -21.156 -12.425  1.00  0.61           H  
ATOM   1558 1HE  LYS A 100       4.228 -19.142 -13.626  1.00  0.61           H  
ATOM   1559 2HE  LYS A 100       4.927 -19.787 -15.119  1.00  0.61           H  
ATOM   1560 1HZ  LYS A 100       2.605 -20.312 -14.944  1.00  0.61           H  
ATOM   1561 2HZ  LYS A 100       3.499 -21.698 -14.909  1.00  0.61           H  
ATOM   1562 3HZ  LYS A 100       2.842 -21.105 -13.518  1.00  0.61           H  
ATOM   1563  N   TYR A 101       9.824 -18.208 -13.177  1.00  0.62           N  
ATOM   1564  CA  TYR A 101      10.493 -17.578 -14.301  1.00  0.62           C  
ATOM   1565  C   TYR A 101      11.872 -17.082 -13.885  1.00  0.62           C  
ATOM   1566  O   TYR A 101      12.574 -16.442 -14.669  1.00  0.62           O  
ATOM   1567  CB  TYR A 101       9.683 -16.383 -14.796  1.00  0.62           C  
ATOM   1568  CG  TYR A 101       8.323 -16.721 -15.327  1.00  0.62           C  
ATOM   1569  CD1 TYR A 101       7.208 -16.508 -14.535  1.00  0.62           C  
ATOM   1570  CD2 TYR A 101       8.181 -17.230 -16.605  1.00  0.62           C  
ATOM   1571  CE1 TYR A 101       5.952 -16.795 -15.022  1.00  0.62           C  
ATOM   1572  CE2 TYR A 101       6.924 -17.520 -17.095  1.00  0.62           C  
ATOM   1573  CZ  TYR A 101       5.813 -17.302 -16.312  1.00  0.62           C  
ATOM   1574  OH  TYR A 101       4.557 -17.584 -16.809  1.00  0.62           O  
ATOM   1575  H   TYR A 101       9.433 -17.607 -12.462  1.00  0.62           H  
ATOM   1576  HA  TYR A 101      10.614 -18.305 -15.102  1.00  0.62           H  
ATOM   1577 1HB  TYR A 101       9.561 -15.670 -13.980  1.00  0.62           H  
ATOM   1578 2HB  TYR A 101      10.238 -15.874 -15.582  1.00  0.62           H  
ATOM   1579  HD1 TYR A 101       7.324 -16.108 -13.533  1.00  0.62           H  
ATOM   1580  HD2 TYR A 101       9.061 -17.397 -17.227  1.00  0.62           H  
ATOM   1581  HE1 TYR A 101       5.074 -16.622 -14.402  1.00  0.62           H  
ATOM   1582  HE2 TYR A 101       6.811 -17.917 -18.104  1.00  0.62           H  
ATOM   1583  HH  TYR A 101       4.631 -17.842 -17.733  1.00  0.62           H  
ATOM   1584  N   GLY A 102      12.262 -17.375 -12.642  1.00  0.63           N  
ATOM   1585  CA  GLY A 102      13.542 -16.938 -12.111  1.00  0.63           C  
ATOM   1586  C   GLY A 102      13.519 -15.461 -11.716  1.00  0.63           C  
ATOM   1587  O   GLY A 102      14.564 -14.788 -11.708  1.00  0.63           O  
ATOM   1588  H   GLY A 102      11.654 -17.909 -12.023  1.00  0.63           H  
ATOM   1589 1HA  GLY A 102      13.762 -17.547 -11.240  1.00  0.63           H  
ATOM   1590 2HA  GLY A 102      14.328 -17.120 -12.840  1.00  0.63           H  
ATOM   1591  N   ILE A 103      12.324 -14.929 -11.438  1.00  0.66           N  
ATOM   1592  CA  ILE A 103      12.201 -13.519 -11.103  1.00  0.66           C  
ATOM   1593  C   ILE A 103      11.745 -13.308  -9.673  1.00  0.66           C  
ATOM   1594  O   ILE A 103      10.815 -13.969  -9.188  1.00  0.66           O  
ATOM   1595  CB  ILE A 103      11.238 -12.810 -12.062  1.00  0.66           C  
ATOM   1596  CG1 ILE A 103      11.772 -12.947 -13.490  1.00  0.66           C  
ATOM   1597  CG2 ILE A 103      11.108 -11.322 -11.684  1.00  0.66           C  
ATOM   1598  CD1 ILE A 103      10.808 -12.501 -14.548  1.00  0.66           C  
ATOM   1599  H   ILE A 103      11.479 -15.500 -11.461  1.00  0.66           H  
ATOM   1600  HA  ILE A 103      13.177 -13.050 -11.208  1.00  0.66           H  
ATOM   1601  HB  ILE A 103      10.263 -13.290 -12.024  1.00  0.66           H  
ATOM   1602 1HG1 ILE A 103      12.681 -12.378 -13.571  1.00  0.66           H  
ATOM   1603 2HG1 ILE A 103      12.006 -13.990 -13.680  1.00  0.66           H  
ATOM   1604 1HG2 ILE A 103      10.432 -10.827 -12.375  1.00  0.66           H  
ATOM   1605 2HG2 ILE A 103      10.716 -11.232 -10.679  1.00  0.66           H  
ATOM   1606 3HG2 ILE A 103      12.085 -10.847 -11.729  1.00  0.66           H  
ATOM   1607 1HD1 ILE A 103      11.260 -12.636 -15.531  1.00  0.66           H  
ATOM   1608 2HD1 ILE A 103       9.897 -13.097 -14.483  1.00  0.66           H  
ATOM   1609 3HD1 ILE A 103      10.568 -11.449 -14.400  1.00  0.66           H  
ATOM   1610  N   SER A 104      12.431 -12.397  -8.988  1.00  0.71           N  
ATOM   1611  CA  SER A 104      12.097 -12.091  -7.615  1.00  0.71           C  
ATOM   1612  C   SER A 104      11.965 -10.616  -7.371  1.00  0.71           C  
ATOM   1613  O   SER A 104      12.803  -9.818  -7.792  1.00  0.71           O  
ATOM   1614  CB  SER A 104      13.161 -12.556  -6.680  1.00  0.71           C  
ATOM   1615  OG  SER A 104      12.798 -12.218  -5.396  1.00  0.71           O  
ATOM   1616  H   SER A 104      13.203 -11.907  -9.443  1.00  0.71           H  
ATOM   1617  HA  SER A 104      11.151 -12.571  -7.362  1.00  0.71           H  
ATOM   1618 1HB  SER A 104      13.296 -13.623  -6.759  1.00  0.71           H  
ATOM   1619 2HB  SER A 104      14.088 -12.096  -6.926  1.00  0.71           H  
ATOM   1620  HG  SER A 104      12.082 -12.837  -5.169  1.00  0.71           H  
ATOM   1621  N   TYR A 105      10.932 -10.250  -6.638  1.00  0.76           N  
ATOM   1622  CA  TYR A 105      10.779  -8.868  -6.253  1.00  0.76           C  
ATOM   1623  C   TYR A 105      11.149  -8.739  -4.787  1.00  0.76           C  
ATOM   1624  O   TYR A 105      10.827  -9.607  -3.970  1.00  0.76           O  
ATOM   1625  CB  TYR A 105       9.377  -8.393  -6.568  1.00  0.76           C  
ATOM   1626  CG  TYR A 105       9.138  -8.341  -8.054  1.00  0.76           C  
ATOM   1627  CD1 TYR A 105       8.721  -9.475  -8.735  1.00  0.76           C  
ATOM   1628  CD2 TYR A 105       9.345  -7.160  -8.738  1.00  0.76           C  
ATOM   1629  CE1 TYR A 105       8.512  -9.423 -10.098  1.00  0.76           C  
ATOM   1630  CE2 TYR A 105       9.133  -7.105 -10.103  1.00  0.76           C  
ATOM   1631  CZ  TYR A 105       8.722  -8.232 -10.783  1.00  0.76           C  
ATOM   1632  OH  TYR A 105       8.512  -8.181 -12.145  1.00  0.76           O  
ATOM   1633  H   TYR A 105      10.264 -10.942  -6.327  1.00  0.76           H  
ATOM   1634  HA  TYR A 105      11.474  -8.255  -6.820  1.00  0.76           H  
ATOM   1635 1HB  TYR A 105       8.634  -9.040  -6.106  1.00  0.76           H  
ATOM   1636 2HB  TYR A 105       9.260  -7.394  -6.182  1.00  0.76           H  
ATOM   1637  HD1 TYR A 105       8.560 -10.409  -8.196  1.00  0.76           H  
ATOM   1638  HD2 TYR A 105       9.677  -6.271  -8.197  1.00  0.76           H  
ATOM   1639  HE1 TYR A 105       8.186 -10.315 -10.634  1.00  0.76           H  
ATOM   1640  HE2 TYR A 105       9.299  -6.172 -10.641  1.00  0.76           H  
ATOM   1641  HH  TYR A 105       8.284  -9.056 -12.465  1.00  0.76           H  
ATOM   1642  N   ILE A 106      11.834  -7.663  -4.468  1.00  0.82           N  
ATOM   1643  CA  ILE A 106      12.288  -7.415  -3.119  1.00  0.82           C  
ATOM   1644  C   ILE A 106      11.493  -6.299  -2.484  1.00  0.82           C  
ATOM   1645  O   ILE A 106      11.378  -5.219  -3.062  1.00  0.82           O  
ATOM   1646  CB  ILE A 106      13.795  -7.025  -3.127  1.00  0.82           C  
ATOM   1647  CG1 ILE A 106      14.639  -8.175  -3.692  1.00  0.82           C  
ATOM   1648  CG2 ILE A 106      14.275  -6.618  -1.715  1.00  0.82           C  
ATOM   1649  CD1 ILE A 106      14.852  -8.121  -5.179  1.00  0.82           C  
ATOM   1650  H   ILE A 106      12.042  -6.997  -5.205  1.00  0.82           H  
ATOM   1651  HA  ILE A 106      12.155  -8.320  -2.527  1.00  0.82           H  
ATOM   1652  HB  ILE A 106      13.935  -6.179  -3.794  1.00  0.82           H  
ATOM   1653 1HG1 ILE A 106      15.612  -8.181  -3.198  1.00  0.82           H  
ATOM   1654 2HG1 ILE A 106      14.132  -9.102  -3.489  1.00  0.82           H  
ATOM   1655 1HG2 ILE A 106      15.326  -6.330  -1.758  1.00  0.82           H  
ATOM   1656 2HG2 ILE A 106      13.685  -5.774  -1.352  1.00  0.82           H  
ATOM   1657 3HG2 ILE A 106      14.156  -7.458  -1.033  1.00  0.82           H  
ATOM   1658 1HD1 ILE A 106      15.443  -8.978  -5.476  1.00  0.82           H  
ATOM   1659 2HD1 ILE A 106      13.897  -8.147  -5.695  1.00  0.82           H  
ATOM   1660 3HD1 ILE A 106      15.373  -7.213  -5.449  1.00  0.82           H  
ATOM   1661  N   TYR A 107      10.859  -6.576  -1.347  1.00  0.87           N  
ATOM   1662  CA  TYR A 107      10.194  -5.519  -0.596  1.00  0.87           C  
ATOM   1663  C   TYR A 107      10.426  -5.699   0.905  1.00  0.87           C  
ATOM   1664  O   TYR A 107       9.869  -6.626   1.498  1.00  0.87           O  
ATOM   1665  CB  TYR A 107       8.695  -5.476  -0.864  1.00  0.87           C  
ATOM   1666  CG  TYR A 107       8.277  -5.271  -2.312  1.00  0.87           C  
ATOM   1667  CD1 TYR A 107       7.955  -6.368  -3.092  1.00  0.87           C  
ATOM   1668  CD2 TYR A 107       8.227  -3.993  -2.863  1.00  0.87           C  
ATOM   1669  CE1 TYR A 107       7.558  -6.192  -4.396  1.00  0.87           C  
ATOM   1670  CE2 TYR A 107       7.838  -3.821  -4.174  1.00  0.87           C  
ATOM   1671  CZ  TYR A 107       7.498  -4.917  -4.940  1.00  0.87           C  
ATOM   1672  OH  TYR A 107       7.097  -4.749  -6.250  1.00  0.87           O  
ATOM   1673  H   TYR A 107      10.919  -7.505  -0.956  1.00  0.87           H  
ATOM   1674  HA  TYR A 107      10.630  -4.558  -0.877  1.00  0.87           H  
ATOM   1675 1HB  TYR A 107       8.253  -6.412  -0.524  1.00  0.87           H  
ATOM   1676 2HB  TYR A 107       8.254  -4.691  -0.272  1.00  0.87           H  
ATOM   1677  HD1 TYR A 107       8.000  -7.372  -2.667  1.00  0.87           H  
ATOM   1678  HD2 TYR A 107       8.493  -3.131  -2.268  1.00  0.87           H  
ATOM   1679  HE1 TYR A 107       7.289  -7.056  -4.998  1.00  0.87           H  
ATOM   1680  HE2 TYR A 107       7.798  -2.820  -4.601  1.00  0.87           H  
ATOM   1681  HH  TYR A 107       6.805  -5.591  -6.605  1.00  0.87           H  
ATOM   1682  N   ILE A 108      11.195  -4.823   1.537  1.00  0.90           N  
ATOM   1683  CA  ILE A 108      11.408  -4.954   2.981  1.00  0.90           C  
ATOM   1684  C   ILE A 108      11.644  -3.616   3.689  1.00  0.90           C  
ATOM   1685  O   ILE A 108      12.344  -2.736   3.190  1.00  0.90           O  
ATOM   1686  CB  ILE A 108      12.567  -5.947   3.272  1.00  0.90           C  
ATOM   1687  CG1 ILE A 108      12.726  -6.203   4.790  1.00  0.90           C  
ATOM   1688  CG2 ILE A 108      13.811  -5.439   2.718  1.00  0.90           C  
ATOM   1689  CD1 ILE A 108      13.640  -7.385   5.125  1.00  0.90           C  
ATOM   1690  H   ILE A 108      11.676  -4.098   1.004  1.00  0.90           H  
ATOM   1691  HA  ILE A 108      10.505  -5.386   3.410  1.00  0.90           H  
ATOM   1692  HB  ILE A 108      12.338  -6.904   2.804  1.00  0.90           H  
ATOM   1693 1HG1 ILE A 108      13.146  -5.313   5.260  1.00  0.90           H  
ATOM   1694 2HG1 ILE A 108      11.744  -6.393   5.223  1.00  0.90           H  
ATOM   1695 1HG2 ILE A 108      14.611  -6.149   2.903  1.00  0.90           H  
ATOM   1696 2HG2 ILE A 108      13.689  -5.293   1.643  1.00  0.90           H  
ATOM   1697 3HG2 ILE A 108      14.028  -4.499   3.207  1.00  0.90           H  
ATOM   1698 1HD1 ILE A 108      13.702  -7.497   6.206  1.00  0.90           H  
ATOM   1699 2HD1 ILE A 108      13.237  -8.300   4.688  1.00  0.90           H  
ATOM   1700 3HD1 ILE A 108      14.641  -7.206   4.725  1.00  0.90           H  
ATOM   1701  N   LEU A 109      11.074  -3.477   4.880  1.00  0.91           N  
ATOM   1702  CA  LEU A 109      11.336  -2.313   5.726  1.00  0.91           C  
ATOM   1703  C   LEU A 109      12.324  -2.717   6.792  1.00  0.91           C  
ATOM   1704  O   LEU A 109      12.144  -3.747   7.446  1.00  0.91           O  
ATOM   1705  CB  LEU A 109      10.070  -1.767   6.385  1.00  0.91           C  
ATOM   1706  CG  LEU A 109       9.279  -0.722   5.607  1.00  0.91           C  
ATOM   1707  CD1 LEU A 109       8.769  -1.298   4.275  1.00  0.91           C  
ATOM   1708  CD2 LEU A 109       8.136  -0.241   6.464  1.00  0.91           C  
ATOM   1709  H   LEU A 109      10.475  -4.213   5.227  1.00  0.91           H  
ATOM   1710  HA  LEU A 109      11.785  -1.523   5.125  1.00  0.91           H  
ATOM   1711 1HB  LEU A 109       9.401  -2.599   6.593  1.00  0.91           H  
ATOM   1712 2HB  LEU A 109      10.356  -1.314   7.336  1.00  0.91           H  
ATOM   1713  HG  LEU A 109       9.926   0.112   5.407  1.00  0.91           H  
ATOM   1714 1HD1 LEU A 109       8.218  -0.529   3.739  1.00  0.91           H  
ATOM   1715 2HD1 LEU A 109       9.609  -1.618   3.674  1.00  0.91           H  
ATOM   1716 3HD1 LEU A 109       8.113  -2.145   4.465  1.00  0.91           H  
ATOM   1717 1HD2 LEU A 109       7.592   0.527   5.938  1.00  0.91           H  
ATOM   1718 2HD2 LEU A 109       7.469  -1.074   6.689  1.00  0.91           H  
ATOM   1719 3HD2 LEU A 109       8.528   0.171   7.394  1.00  0.91           H  
ATOM   1720  N   ASP A 110      13.362  -1.914   6.967  1.00  0.90           N  
ATOM   1721  CA  ASP A 110      14.405  -2.258   7.904  1.00  0.90           C  
ATOM   1722  C   ASP A 110      14.833  -1.076   8.788  1.00  0.90           C  
ATOM   1723  O   ASP A 110      15.201  -0.004   8.304  1.00  0.90           O  
ATOM   1724  CB  ASP A 110      15.576  -2.806   7.097  1.00  0.90           C  
ATOM   1725  CG  ASP A 110      16.622  -3.414   7.891  1.00  0.90           C  
ATOM   1726  OD1 ASP A 110      17.181  -2.783   8.774  1.00  0.90           O  
ATOM   1727  OD2 ASP A 110      16.871  -4.577   7.649  1.00  0.90           O  
ATOM   1728  H   ASP A 110      13.463  -1.082   6.387  1.00  0.90           H  
ATOM   1729  HA  ASP A 110      14.033  -3.048   8.557  1.00  0.90           H  
ATOM   1730 1HB  ASP A 110      15.208  -3.546   6.381  1.00  0.90           H  
ATOM   1731 2HB  ASP A 110      16.015  -1.988   6.525  1.00  0.90           H  
ATOM   1732  N   GLY A 111      14.722  -1.272  10.107  1.00  0.87           N  
ATOM   1733  CA  GLY A 111      15.060  -0.245  11.098  1.00  0.87           C  
ATOM   1734  C   GLY A 111      16.505  -0.323  11.624  1.00  0.87           C  
ATOM   1735  O   GLY A 111      16.845   0.363  12.591  1.00  0.87           O  
ATOM   1736  H   GLY A 111      14.410  -2.177  10.433  1.00  0.87           H  
ATOM   1737 1HA  GLY A 111      14.900   0.739  10.657  1.00  0.87           H  
ATOM   1738 2HA  GLY A 111      14.371  -0.323  11.936  1.00  0.87           H  
ATOM   1739  N   LYS A 112      17.329  -1.195  11.035  1.00  0.86           N  
ATOM   1740  CA  LYS A 112      18.715  -1.383  11.473  1.00  0.86           C  
ATOM   1741  C   LYS A 112      19.676  -0.800  10.450  1.00  0.86           C  
ATOM   1742  O   LYS A 112      20.681  -0.181  10.802  1.00  0.86           O  
ATOM   1743  CB  LYS A 112      19.011  -2.863  11.687  1.00  0.86           C  
ATOM   1744  CG  LYS A 112      18.189  -3.536  12.763  1.00  0.86           C  
ATOM   1745  CD  LYS A 112      18.449  -2.913  14.127  1.00  0.86           C  
ATOM   1746  CE  LYS A 112      17.705  -3.653  15.231  1.00  0.86           C  
ATOM   1747  NZ  LYS A 112      17.925  -3.024  16.564  1.00  0.86           N  
ATOM   1748  H   LYS A 112      17.009  -1.731  10.229  1.00  0.86           H  
ATOM   1749  HA  LYS A 112      18.864  -0.855  12.414  1.00  0.86           H  
ATOM   1750 1HB  LYS A 112      18.832  -3.396  10.750  1.00  0.86           H  
ATOM   1751 2HB  LYS A 112      20.041  -2.987  11.926  1.00  0.86           H  
ATOM   1752 1HG  LYS A 112      17.129  -3.469  12.517  1.00  0.86           H  
ATOM   1753 2HG  LYS A 112      18.469  -4.577  12.808  1.00  0.86           H  
ATOM   1754 1HD  LYS A 112      19.520  -2.937  14.340  1.00  0.86           H  
ATOM   1755 2HD  LYS A 112      18.122  -1.870  14.117  1.00  0.86           H  
ATOM   1756 1HE  LYS A 112      16.639  -3.646  15.009  1.00  0.86           H  
ATOM   1757 2HE  LYS A 112      18.052  -4.688  15.266  1.00  0.86           H  
ATOM   1758 1HZ  LYS A 112      17.417  -3.541  17.268  1.00  0.86           H  
ATOM   1759 2HZ  LYS A 112      18.914  -3.034  16.785  1.00  0.86           H  
ATOM   1760 3HZ  LYS A 112      17.595  -2.068  16.541  1.00  0.86           H  
ATOM   1761  N   ILE A 113      19.345  -0.981   9.187  1.00  0.86           N  
ATOM   1762  CA  ILE A 113      20.116  -0.432   8.090  1.00  0.86           C  
ATOM   1763  C   ILE A 113      19.810   1.007   7.813  1.00  0.86           C  
ATOM   1764  O   ILE A 113      18.656   1.377   7.625  1.00  0.86           O  
ATOM   1765  CB  ILE A 113      19.886  -1.213   6.802  1.00  0.86           C  
ATOM   1766  CG1 ILE A 113      20.476  -2.586   6.932  1.00  0.86           C  
ATOM   1767  CG2 ILE A 113      20.303  -0.432   5.606  1.00  0.86           C  
ATOM   1768  CD1 ILE A 113      20.107  -3.500   5.825  1.00  0.86           C  
ATOM   1769  H   ILE A 113      18.510  -1.537   8.978  1.00  0.86           H  
ATOM   1770  HA  ILE A 113      21.174  -0.503   8.350  1.00  0.86           H  
ATOM   1771  HB  ILE A 113      18.810  -1.388   6.711  1.00  0.86           H  
ATOM   1772 1HG1 ILE A 113      21.558  -2.503   6.969  1.00  0.86           H  
ATOM   1773 2HG1 ILE A 113      20.127  -3.029   7.869  1.00  0.86           H  
ATOM   1774 1HG2 ILE A 113      20.072  -0.997   4.709  1.00  0.86           H  
ATOM   1775 2HG2 ILE A 113      19.766   0.512   5.576  1.00  0.86           H  
ATOM   1776 3HG2 ILE A 113      21.360  -0.235   5.674  1.00  0.86           H  
ATOM   1777 1HD1 ILE A 113      20.556  -4.481   5.992  1.00  0.86           H  
ATOM   1778 2HD1 ILE A 113      19.028  -3.586   5.831  1.00  0.86           H  
ATOM   1779 3HD1 ILE A 113      20.444  -3.102   4.873  1.00  0.86           H  
ATOM   1780  N   SER A 114      20.850   1.821   7.746  1.00  0.88           N  
ATOM   1781  CA  SER A 114      20.663   3.221   7.429  1.00  0.88           C  
ATOM   1782  C   SER A 114      21.460   3.538   6.182  1.00  0.88           C  
ATOM   1783  O   SER A 114      22.343   2.772   5.779  1.00  0.88           O  
ATOM   1784  CB  SER A 114      21.078   4.109   8.589  1.00  0.88           C  
ATOM   1785  OG  SER A 114      20.287   3.847   9.723  1.00  0.88           O  
ATOM   1786  H   SER A 114      21.796   1.473   7.931  1.00  0.88           H  
ATOM   1787  HA  SER A 114      19.612   3.411   7.228  1.00  0.88           H  
ATOM   1788 1HB  SER A 114      22.130   3.952   8.823  1.00  0.88           H  
ATOM   1789 2HB  SER A 114      20.959   5.147   8.295  1.00  0.88           H  
ATOM   1790  HG  SER A 114      19.366   3.832   9.414  1.00  0.88           H  
ATOM   1791  N   LEU A 115      21.148   4.645   5.540  1.00  0.90           N  
ATOM   1792  CA  LEU A 115      21.988   5.080   4.446  1.00  0.90           C  
ATOM   1793  C   LEU A 115      22.900   6.164   5.012  1.00  0.90           C  
ATOM   1794  O   LEU A 115      24.055   6.310   4.606  1.00  0.90           O  
ATOM   1795  CB  LEU A 115      21.127   5.560   3.299  1.00  0.90           C  
ATOM   1796  CG  LEU A 115      20.157   4.470   2.812  1.00  0.90           C  
ATOM   1797  CD1 LEU A 115      19.340   5.012   1.693  1.00  0.90           C  
ATOM   1798  CD2 LEU A 115      20.930   3.184   2.420  1.00  0.90           C  
ATOM   1799  H   LEU A 115      20.373   5.224   5.844  1.00  0.90           H  
ATOM   1800  HA  LEU A 115      22.601   4.253   4.097  1.00  0.90           H  
ATOM   1801 1HB  LEU A 115      20.537   6.416   3.634  1.00  0.90           H  
ATOM   1802 2HB  LEU A 115      21.759   5.871   2.471  1.00  0.90           H  
ATOM   1803  HG  LEU A 115      19.478   4.229   3.624  1.00  0.90           H  
ATOM   1804 1HD1 LEU A 115      18.635   4.269   1.385  1.00  0.90           H  
ATOM   1805 2HD1 LEU A 115      18.803   5.899   2.019  1.00  0.90           H  
ATOM   1806 3HD1 LEU A 115      19.991   5.268   0.865  1.00  0.90           H  
ATOM   1807 1HD2 LEU A 115      20.251   2.424   2.124  1.00  0.90           H  
ATOM   1808 2HD2 LEU A 115      21.602   3.389   1.607  1.00  0.90           H  
ATOM   1809 3HD2 LEU A 115      21.498   2.823   3.272  1.00  0.90           H  
ATOM   1810  N   VAL A 116      22.381   6.885   6.006  1.00  0.92           N  
ATOM   1811  CA  VAL A 116      23.112   7.947   6.680  1.00  0.92           C  
ATOM   1812  C   VAL A 116      23.178   7.636   8.180  1.00  0.92           C  
ATOM   1813  O   VAL A 116      22.156   7.322   8.789  1.00  0.92           O  
ATOM   1814  CB  VAL A 116      22.409   9.299   6.451  1.00  0.92           C  
ATOM   1815  CG1 VAL A 116      23.152  10.413   7.173  1.00  0.92           C  
ATOM   1816  CG2 VAL A 116      22.314   9.572   4.946  1.00  0.92           C  
ATOM   1817  H   VAL A 116      21.415   6.719   6.284  1.00  0.92           H  
ATOM   1818  HA  VAL A 116      24.125   7.996   6.282  1.00  0.92           H  
ATOM   1819  HB  VAL A 116      21.404   9.253   6.869  1.00  0.92           H  
ATOM   1820 1HG1 VAL A 116      22.633  11.357   7.012  1.00  0.92           H  
ATOM   1821 2HG1 VAL A 116      23.186  10.199   8.240  1.00  0.92           H  
ATOM   1822 3HG1 VAL A 116      24.166  10.485   6.784  1.00  0.92           H  
ATOM   1823 1HG2 VAL A 116      21.800  10.519   4.780  1.00  0.92           H  
ATOM   1824 2HG2 VAL A 116      23.315   9.621   4.519  1.00  0.92           H  
ATOM   1825 3HG2 VAL A 116      21.751   8.775   4.461  1.00  0.92           H  
ATOM   1826  N   GLY A 117      24.368   7.717   8.780  1.00  0.92           N  
ATOM   1827  CA  GLY A 117      24.501   7.444  10.216  1.00  0.92           C  
ATOM   1828  C   GLY A 117      25.415   6.262  10.563  1.00  0.92           C  
ATOM   1829  O   GLY A 117      26.110   5.710   9.705  1.00  0.92           O  
ATOM   1830  H   GLY A 117      25.182   7.976   8.239  1.00  0.92           H  
ATOM   1831 1HA  GLY A 117      24.879   8.340  10.710  1.00  0.92           H  
ATOM   1832 2HA  GLY A 117      23.514   7.260  10.637  1.00  0.92           H  
ATOM   1833  N   ASP A 118      25.387   5.874  11.842  1.00  0.90           N  
ATOM   1834  CA  ASP A 118      26.263   4.847  12.426  1.00  0.90           C  
ATOM   1835  C   ASP A 118      26.154   3.474  11.777  1.00  0.90           C  
ATOM   1836  O   ASP A 118      27.102   2.690  11.802  1.00  0.90           O  
ATOM   1837  CB  ASP A 118      25.946   4.681  13.912  1.00  0.90           C  
ATOM   1838  CG  ASP A 118      26.388   5.871  14.758  1.00  0.90           C  
ATOM   1839  OD1 ASP A 118      27.119   6.697  14.261  1.00  0.90           O  
ATOM   1840  OD2 ASP A 118      25.987   5.945  15.894  1.00  0.90           O  
ATOM   1841  H   ASP A 118      24.753   6.357  12.462  1.00  0.90           H  
ATOM   1842  HA  ASP A 118      27.294   5.186  12.323  1.00  0.90           H  
ATOM   1843 1HB  ASP A 118      24.873   4.536  14.041  1.00  0.90           H  
ATOM   1844 2HB  ASP A 118      26.436   3.779  14.286  1.00  0.90           H  
ATOM   1845  N   TYR A 119      24.989   3.174  11.225  1.00  0.86           N  
ATOM   1846  CA  TYR A 119      24.750   1.885  10.603  1.00  0.86           C  
ATOM   1847  C   TYR A 119      24.637   2.014   9.096  1.00  0.86           C  
ATOM   1848  O   TYR A 119      23.983   1.189   8.445  1.00  0.86           O  
ATOM   1849  CB  TYR A 119      23.514   1.247  11.189  1.00  0.86           C  
ATOM   1850  CG  TYR A 119      23.635   1.092  12.641  1.00  0.86           C  
ATOM   1851  CD1 TYR A 119      22.919   1.920  13.481  1.00  0.86           C  
ATOM   1852  CD2 TYR A 119      24.486   0.153  13.146  1.00  0.86           C  
ATOM   1853  CE1 TYR A 119      23.048   1.784  14.840  1.00  0.86           C  
ATOM   1854  CE2 TYR A 119      24.616   0.010  14.493  1.00  0.86           C  
ATOM   1855  CZ  TYR A 119      23.900   0.818  15.345  1.00  0.86           C  
ATOM   1856  OH  TYR A 119      24.019   0.656  16.699  1.00  0.86           O  
ATOM   1857  H   TYR A 119      24.253   3.864  11.232  1.00  0.86           H  
ATOM   1858  HA  TYR A 119      25.599   1.234  10.810  1.00  0.86           H  
ATOM   1859 1HB  TYR A 119      22.633   1.860  10.973  1.00  0.86           H  
ATOM   1860 2HB  TYR A 119      23.350   0.269  10.750  1.00  0.86           H  
ATOM   1861  HD1 TYR A 119      22.251   2.674  13.065  1.00  0.86           H  
ATOM   1862  HD2 TYR A 119      25.052  -0.473  12.472  1.00  0.86           H  
ATOM   1863  HE1 TYR A 119      22.482   2.427  15.513  1.00  0.86           H  
ATOM   1864  HE2 TYR A 119      25.284  -0.739  14.896  1.00  0.86           H  
ATOM   1865  HH  TYR A 119      24.078  -0.306  16.892  1.00  0.86           H  
ATOM   1866  N   SER A 120      25.254   3.066   8.543  1.00  0.81           N  
ATOM   1867  CA  SER A 120      25.232   3.263   7.107  1.00  0.81           C  
ATOM   1868  C   SER A 120      25.827   2.072   6.391  1.00  0.81           C  
ATOM   1869  O   SER A 120      26.885   1.572   6.772  1.00  0.81           O  
ATOM   1870  CB  SER A 120      26.018   4.487   6.691  1.00  0.81           C  
ATOM   1871  OG  SER A 120      26.057   4.615   5.271  1.00  0.81           O  
ATOM   1872  H   SER A 120      25.745   3.750   9.122  1.00  0.81           H  
ATOM   1873  HA  SER A 120      24.218   3.408   6.804  1.00  0.81           H  
ATOM   1874 1HB  SER A 120      25.569   5.379   7.127  1.00  0.81           H  
ATOM   1875 2HB  SER A 120      27.029   4.405   7.081  1.00  0.81           H  
ATOM   1876  HG  SER A 120      25.314   5.219   5.045  1.00  0.81           H  
ATOM   1877  N   ILE A 121      25.192   1.678   5.304  1.00  0.76           N  
ATOM   1878  CA  ILE A 121      25.713   0.595   4.481  1.00  0.76           C  
ATOM   1879  C   ILE A 121      26.191   1.111   3.130  1.00  0.76           C  
ATOM   1880  O   ILE A 121      26.450   0.337   2.204  1.00  0.76           O  
ATOM   1881  CB  ILE A 121      24.675  -0.509   4.283  1.00  0.76           C  
ATOM   1882  CG1 ILE A 121      23.464   0.022   3.592  1.00  0.76           C  
ATOM   1883  CG2 ILE A 121      24.307  -1.165   5.624  1.00  0.76           C  
ATOM   1884  CD1 ILE A 121      22.538  -1.075   3.200  1.00  0.76           C  
ATOM   1885  H   ILE A 121      24.295   2.121   5.098  1.00  0.76           H  
ATOM   1886  HA  ILE A 121      26.567   0.155   4.992  1.00  0.76           H  
ATOM   1887  HB  ILE A 121      25.097  -1.242   3.621  1.00  0.76           H  
ATOM   1888 1HG1 ILE A 121      22.948   0.718   4.250  1.00  0.76           H  
ATOM   1889 2HG1 ILE A 121      23.764   0.562   2.693  1.00  0.76           H  
ATOM   1890 1HG2 ILE A 121      23.589  -1.967   5.458  1.00  0.76           H  
ATOM   1891 2HG2 ILE A 121      25.202  -1.569   6.073  1.00  0.76           H  
ATOM   1892 3HG2 ILE A 121      23.870  -0.419   6.291  1.00  0.76           H  
ATOM   1893 1HD1 ILE A 121      21.679  -0.647   2.704  1.00  0.76           H  
ATOM   1894 2HD1 ILE A 121      23.031  -1.755   2.557  1.00  0.76           H  
ATOM   1895 3HD1 ILE A 121      22.232  -1.618   4.072  1.00  0.76           H  
ATOM   1896  N   ILE A 122      26.336   2.422   3.021  1.00  0.71           N  
ATOM   1897  CA  ILE A 122      26.791   2.984   1.764  1.00  0.71           C  
ATOM   1898  C   ILE A 122      28.243   2.583   1.554  1.00  0.71           C  
ATOM   1899  O   ILE A 122      29.055   2.617   2.489  1.00  0.71           O  
ATOM   1900  CB  ILE A 122      26.650   4.513   1.730  1.00  0.71           C  
ATOM   1901  CG1 ILE A 122      25.215   4.909   1.925  1.00  0.71           C  
ATOM   1902  CG2 ILE A 122      27.131   5.060   0.390  1.00  0.71           C  
ATOM   1903  CD1 ILE A 122      24.312   4.392   0.887  1.00  0.71           C  
ATOM   1904  H   ILE A 122      26.152   3.036   3.822  1.00  0.71           H  
ATOM   1905  HA  ILE A 122      26.201   2.563   0.948  1.00  0.71           H  
ATOM   1906  HB  ILE A 122      27.233   4.950   2.539  1.00  0.71           H  
ATOM   1907 1HG1 ILE A 122      24.873   4.540   2.886  1.00  0.71           H  
ATOM   1908 2HG1 ILE A 122      25.158   5.993   1.935  1.00  0.71           H  
ATOM   1909 1HG2 ILE A 122      27.023   6.138   0.392  1.00  0.71           H  
ATOM   1910 2HG2 ILE A 122      28.175   4.809   0.236  1.00  0.71           H  
ATOM   1911 3HG2 ILE A 122      26.531   4.631  -0.410  1.00  0.71           H  
ATOM   1912 1HD1 ILE A 122      23.314   4.732   1.099  1.00  0.71           H  
ATOM   1913 2HD1 ILE A 122      24.622   4.760  -0.092  1.00  0.71           H  
ATOM   1914 3HD1 ILE A 122      24.345   3.314   0.903  1.00  0.71           H  
ATOM   1915  N   GLY A 123      28.552   2.134   0.347  1.00  0.68           N  
ATOM   1916  CA  GLY A 123      29.891   1.714  -0.004  1.00  0.68           C  
ATOM   1917  C   GLY A 123      30.105   0.228   0.215  1.00  0.68           C  
ATOM   1918  O   GLY A 123      31.176  -0.288  -0.092  1.00  0.68           O  
ATOM   1919  H   GLY A 123      27.839   2.102  -0.377  1.00  0.68           H  
ATOM   1920 1HA  GLY A 123      30.066   1.954  -1.052  1.00  0.68           H  
ATOM   1921 2HA  GLY A 123      30.614   2.280   0.579  1.00  0.68           H  
ATOM   1922  N   ARG A 124      29.118  -0.456   0.798  1.00  0.65           N  
ATOM   1923  CA  ARG A 124      29.226  -1.886   1.044  1.00  0.65           C  
ATOM   1924  C   ARG A 124      28.565  -2.678  -0.060  1.00  0.65           C  
ATOM   1925  O   ARG A 124      27.672  -2.167  -0.741  1.00  0.65           O  
ATOM   1926  CB  ARG A 124      28.617  -2.255   2.370  1.00  0.65           C  
ATOM   1927  CG  ARG A 124      29.568  -2.080   3.489  1.00  0.65           C  
ATOM   1928  CD  ARG A 124      29.842  -0.670   3.806  1.00  0.65           C  
ATOM   1929  NE  ARG A 124      30.811  -0.571   4.856  1.00  0.65           N  
ATOM   1930  CZ  ARG A 124      31.217   0.583   5.423  1.00  0.65           C  
ATOM   1931  NH1 ARG A 124      30.717   1.755   5.036  1.00  0.65           N  
ATOM   1932  NH2 ARG A 124      32.136   0.548   6.374  1.00  0.65           N  
ATOM   1933  H   ARG A 124      28.259   0.017   1.084  1.00  0.65           H  
ATOM   1934  HA  ARG A 124      30.279  -2.154   1.080  1.00  0.65           H  
ATOM   1935 1HB  ARG A 124      27.744  -1.663   2.571  1.00  0.65           H  
ATOM   1936 2HB  ARG A 124      28.305  -3.286   2.330  1.00  0.65           H  
ATOM   1937 1HG  ARG A 124      29.201  -2.583   4.386  1.00  0.65           H  
ATOM   1938 2HG  ARG A 124      30.494  -2.521   3.175  1.00  0.65           H  
ATOM   1939 1HD  ARG A 124      30.234  -0.160   2.944  1.00  0.65           H  
ATOM   1940 2HD  ARG A 124      28.927  -0.179   4.133  1.00  0.65           H  
ATOM   1941  HE  ARG A 124      31.267  -1.456   5.147  1.00  0.65           H  
ATOM   1942 1HH1 ARG A 124      30.017   1.830   4.271  1.00  0.65           H  
ATOM   1943 2HH1 ARG A 124      31.039   2.603   5.475  1.00  0.65           H  
ATOM   1944 1HH2 ARG A 124      32.521  -0.340   6.668  1.00  0.65           H  
ATOM   1945 2HH2 ARG A 124      32.450   1.402   6.804  1.00  0.65           H  
ATOM   1946  N   SER A 125      28.998  -3.918  -0.269  1.00  0.64           N  
ATOM   1947  CA  SER A 125      28.355  -4.726  -1.281  1.00  0.64           C  
ATOM   1948  C   SER A 125      27.122  -5.481  -0.823  1.00  0.64           C  
ATOM   1949  O   SER A 125      27.058  -6.015   0.285  1.00  0.64           O  
ATOM   1950  CB  SER A 125      29.324  -5.706  -1.864  1.00  0.64           C  
ATOM   1951  OG  SER A 125      28.688  -6.561  -2.774  1.00  0.64           O  
ATOM   1952  H   SER A 125      29.783  -4.310   0.250  1.00  0.64           H  
ATOM   1953  HA  SER A 125      28.046  -4.056  -2.059  1.00  0.64           H  
ATOM   1954 1HB  SER A 125      30.117  -5.180  -2.372  1.00  0.64           H  
ATOM   1955 2HB  SER A 125      29.755  -6.270  -1.050  1.00  0.64           H  
ATOM   1956  HG  SER A 125      28.098  -5.985  -3.301  1.00  0.64           H  
ATOM   1957  N   LEU A 126      26.152  -5.544  -1.721  1.00  0.63           N  
ATOM   1958  CA  LEU A 126      24.921  -6.293  -1.533  1.00  0.63           C  
ATOM   1959  C   LEU A 126      25.043  -7.563  -2.367  1.00  0.63           C  
ATOM   1960  O   LEU A 126      25.378  -7.499  -3.555  1.00  0.63           O  
ATOM   1961  CB  LEU A 126      23.731  -5.478  -1.999  1.00  0.63           C  
ATOM   1962  CG  LEU A 126      22.379  -6.064  -1.825  1.00  0.63           C  
ATOM   1963  CD1 LEU A 126      22.071  -6.163  -0.355  1.00  0.63           C  
ATOM   1964  CD2 LEU A 126      21.381  -5.189  -2.525  1.00  0.63           C  
ATOM   1965  H   LEU A 126      26.312  -5.065  -2.601  1.00  0.63           H  
ATOM   1966  HA  LEU A 126      24.807  -6.555  -0.486  1.00  0.63           H  
ATOM   1967 1HB  LEU A 126      23.750  -4.515  -1.522  1.00  0.63           H  
ATOM   1968 2HB  LEU A 126      23.854  -5.339  -3.049  1.00  0.63           H  
ATOM   1969  HG  LEU A 126      22.356  -7.065  -2.247  1.00  0.63           H  
ATOM   1970 1HD1 LEU A 126      21.093  -6.584  -0.214  1.00  0.63           H  
ATOM   1971 2HD1 LEU A 126      22.808  -6.793   0.128  1.00  0.63           H  
ATOM   1972 3HD1 LEU A 126      22.098  -5.176   0.078  1.00  0.63           H  
ATOM   1973 1HD2 LEU A 126      20.390  -5.599  -2.392  1.00  0.63           H  
ATOM   1974 2HD2 LEU A 126      21.415  -4.201  -2.120  1.00  0.63           H  
ATOM   1975 3HD2 LEU A 126      21.624  -5.145  -3.569  1.00  0.63           H  
ATOM   1976  N   VAL A 127      24.845  -8.713  -1.736  1.00  0.63           N  
ATOM   1977  CA  VAL A 127      25.023 -10.002  -2.393  1.00  0.63           C  
ATOM   1978  C   VAL A 127      23.824 -10.944  -2.332  1.00  0.63           C  
ATOM   1979  O   VAL A 127      23.207 -11.103  -1.277  1.00  0.63           O  
ATOM   1980  CB  VAL A 127      26.219 -10.739  -1.750  1.00  0.63           C  
ATOM   1981  CG1 VAL A 127      26.397 -12.129  -2.401  1.00  0.63           C  
ATOM   1982  CG2 VAL A 127      27.507  -9.890  -1.906  1.00  0.63           C  
ATOM   1983  H   VAL A 127      24.596  -8.689  -0.752  1.00  0.63           H  
ATOM   1984  HA  VAL A 127      25.251  -9.817  -3.441  1.00  0.63           H  
ATOM   1985  HB  VAL A 127      26.014 -10.896  -0.690  1.00  0.63           H  
ATOM   1986 1HG1 VAL A 127      27.211 -12.634  -1.935  1.00  0.63           H  
ATOM   1987 2HG1 VAL A 127      25.504 -12.727  -2.260  1.00  0.63           H  
ATOM   1988 3HG1 VAL A 127      26.597 -12.014  -3.469  1.00  0.63           H  
ATOM   1989 1HG2 VAL A 127      28.342 -10.412  -1.443  1.00  0.63           H  
ATOM   1990 2HG2 VAL A 127      27.716  -9.739  -2.945  1.00  0.63           H  
ATOM   1991 3HG2 VAL A 127      27.382  -8.920  -1.422  1.00  0.63           H  
ATOM   1992  N   ILE A 128      23.497 -11.572  -3.470  1.00  0.63           N  
ATOM   1993  CA  ILE A 128      22.473 -12.619  -3.494  1.00  0.63           C  
ATOM   1994  C   ILE A 128      23.138 -13.973  -3.713  1.00  0.63           C  
ATOM   1995  O   ILE A 128      23.877 -14.175  -4.695  1.00  0.63           O  
ATOM   1996  CB  ILE A 128      21.368 -12.418  -4.535  1.00  0.63           C  
ATOM   1997  CG1 ILE A 128      20.636 -11.194  -4.263  1.00  0.63           C  
ATOM   1998  CG2 ILE A 128      20.392 -13.597  -4.483  1.00  0.63           C  
ATOM   1999  CD1 ILE A 128      19.683 -10.822  -5.330  1.00  0.63           C  
ATOM   2000  H   ILE A 128      24.027 -11.359  -4.315  1.00  0.63           H  
ATOM   2001  HA  ILE A 128      21.985 -12.643  -2.524  1.00  0.63           H  
ATOM   2002  HB  ILE A 128      21.809 -12.336  -5.523  1.00  0.63           H  
ATOM   2003 1HG1 ILE A 128      20.079 -11.359  -3.351  1.00  0.63           H  
ATOM   2004 2HG1 ILE A 128      21.336 -10.375  -4.111  1.00  0.63           H  
ATOM   2005 1HG2 ILE A 128      19.606 -13.447  -5.212  1.00  0.63           H  
ATOM   2006 2HG2 ILE A 128      20.916 -14.528  -4.703  1.00  0.63           H  
ATOM   2007 3HG2 ILE A 128      19.952 -13.660  -3.483  1.00  0.63           H  
ATOM   2008 1HD1 ILE A 128      19.161  -9.916  -5.030  1.00  0.63           H  
ATOM   2009 2HD1 ILE A 128      20.224 -10.650  -6.263  1.00  0.63           H  
ATOM   2010 3HD1 ILE A 128      18.967 -11.628  -5.469  1.00  0.63           H  
ATOM   2011  N   SER A 129      22.885 -14.870  -2.762  1.00  0.64           N  
ATOM   2012  CA  SER A 129      23.453 -16.211  -2.704  1.00  0.64           C  
ATOM   2013  C   SER A 129      22.728 -17.216  -3.593  1.00  0.64           C  
ATOM   2014  O   SER A 129      21.560 -17.038  -3.919  1.00  0.64           O  
ATOM   2015  CB  SER A 129      23.445 -16.678  -1.274  1.00  0.64           C  
ATOM   2016  OG  SER A 129      24.296 -15.898  -0.447  1.00  0.64           O  
ATOM   2017  H   SER A 129      22.241 -14.591  -2.017  1.00  0.64           H  
ATOM   2018  HA  SER A 129      24.478 -16.174  -3.034  1.00  0.64           H  
ATOM   2019 1HB  SER A 129      22.425 -16.639  -0.892  1.00  0.64           H  
ATOM   2020 2HB  SER A 129      23.757 -17.692  -1.252  1.00  0.64           H  
ATOM   2021  HG  SER A 129      25.202 -15.960  -0.832  1.00  0.64           H  
ATOM   2022  N   GLU A 130      23.433 -18.282  -3.986  1.00  0.64           N  
ATOM   2023  CA  GLU A 130      22.878 -19.406  -4.752  1.00  0.64           C  
ATOM   2024  C   GLU A 130      21.790 -20.183  -4.015  1.00  0.64           C  
ATOM   2025  O   GLU A 130      20.946 -20.831  -4.634  1.00  0.64           O  
ATOM   2026  CB  GLU A 130      23.981 -20.378  -5.166  1.00  0.64           C  
ATOM   2027  CG  GLU A 130      23.509 -21.493  -6.092  1.00  0.64           C  
ATOM   2028  CD  GLU A 130      24.625 -22.394  -6.579  1.00  0.64           C  
ATOM   2029  OE1 GLU A 130      25.757 -22.172  -6.221  1.00  0.64           O  
ATOM   2030  OE2 GLU A 130      24.335 -23.313  -7.310  1.00  0.64           O  
ATOM   2031  H   GLU A 130      24.407 -18.357  -3.700  1.00  0.64           H  
ATOM   2032  HA  GLU A 130      22.425 -19.000  -5.655  1.00  0.64           H  
ATOM   2033 1HB  GLU A 130      24.786 -19.839  -5.658  1.00  0.64           H  
ATOM   2034 2HB  GLU A 130      24.401 -20.849  -4.292  1.00  0.64           H  
ATOM   2035 1HG  GLU A 130      22.777 -22.100  -5.559  1.00  0.64           H  
ATOM   2036 2HG  GLU A 130      23.010 -21.045  -6.951  1.00  0.64           H  
ATOM   2037  N   LYS A 131      21.920 -20.232  -2.692  1.00  0.64           N  
ATOM   2038  CA  LYS A 131      21.036 -20.997  -1.821  1.00  0.64           C  
ATOM   2039  C   LYS A 131      20.519 -20.173  -0.647  1.00  0.64           C  
ATOM   2040  O   LYS A 131      21.154 -19.189  -0.236  1.00  0.64           O  
ATOM   2041  CB  LYS A 131      21.746 -22.251  -1.295  1.00  0.64           C  
ATOM   2042  CG  LYS A 131      22.162 -23.233  -2.389  1.00  0.64           C  
ATOM   2043  CD  LYS A 131      22.806 -24.478  -1.814  1.00  0.64           C  
ATOM   2044  CE  LYS A 131      23.232 -25.434  -2.923  1.00  0.64           C  
ATOM   2045  NZ  LYS A 131      23.864 -26.668  -2.379  1.00  0.64           N  
ATOM   2046  H   LYS A 131      22.650 -19.674  -2.291  1.00  0.64           H  
ATOM   2047  HA  LYS A 131      20.169 -21.308  -2.405  1.00  0.64           H  
ATOM   2048 1HB  LYS A 131      22.623 -21.980  -0.731  1.00  0.64           H  
ATOM   2049 2HB  LYS A 131      21.081 -22.780  -0.611  1.00  0.64           H  
ATOM   2050 1HG  LYS A 131      21.286 -23.516  -2.976  1.00  0.64           H  
ATOM   2051 2HG  LYS A 131      22.878 -22.755  -3.055  1.00  0.64           H  
ATOM   2052 1HD  LYS A 131      23.681 -24.199  -1.224  1.00  0.64           H  
ATOM   2053 2HD  LYS A 131      22.096 -24.986  -1.162  1.00  0.64           H  
ATOM   2054 1HE  LYS A 131      22.357 -25.712  -3.508  1.00  0.64           H  
ATOM   2055 2HE  LYS A 131      23.946 -24.926  -3.576  1.00  0.64           H  
ATOM   2056 1HZ  LYS A 131      24.132 -27.274  -3.142  1.00  0.64           H  
ATOM   2057 2HZ  LYS A 131      24.685 -26.420  -1.843  1.00  0.64           H  
ATOM   2058 3HZ  LYS A 131      23.206 -27.149  -1.782  1.00  0.64           H  
ATOM   2059  N   ASN A 132      19.409 -20.659  -0.082  1.00  0.64           N  
ATOM   2060  CA  ASN A 132      18.705 -20.156   1.103  1.00  0.64           C  
ATOM   2061  C   ASN A 132      19.585 -19.996   2.338  1.00  0.64           C  
ATOM   2062  O   ASN A 132      20.405 -20.859   2.649  1.00  0.64           O  
ATOM   2063  CB  ASN A 132      17.585 -21.121   1.462  1.00  0.64           C  
ATOM   2064  CG  ASN A 132      16.658 -20.617   2.545  1.00  0.64           C  
ATOM   2065  OD1 ASN A 132      16.025 -19.575   2.399  1.00  0.64           O  
ATOM   2066  ND2 ASN A 132      16.575 -21.344   3.634  1.00  0.64           N  
ATOM   2067  H   ASN A 132      18.986 -21.455  -0.539  1.00  0.64           H  
ATOM   2068  HA  ASN A 132      18.283 -19.178   0.869  1.00  0.64           H  
ATOM   2069 1HB  ASN A 132      16.994 -21.332   0.572  1.00  0.64           H  
ATOM   2070 2HB  ASN A 132      18.020 -22.062   1.792  1.00  0.64           H  
ATOM   2071 1HD2 ASN A 132      15.984 -21.051   4.387  1.00  0.64           H  
ATOM   2072 2HD2 ASN A 132      17.110 -22.182   3.716  1.00  0.64           H  
ATOM   2073  N   ASP A 133      19.413 -18.879   3.029  1.00  0.65           N  
ATOM   2074  CA  ASP A 133      20.106 -18.555   4.268  1.00  0.65           C  
ATOM   2075  C   ASP A 133      19.409 -19.189   5.470  1.00  0.65           C  
ATOM   2076  O   ASP A 133      18.228 -18.919   5.715  1.00  0.65           O  
ATOM   2077  CB  ASP A 133      20.221 -17.050   4.494  1.00  0.65           C  
ATOM   2078  CG  ASP A 133      21.043 -16.767   5.729  1.00  0.65           C  
ATOM   2079  OD1 ASP A 133      21.312 -17.695   6.434  1.00  0.65           O  
ATOM   2080  OD2 ASP A 133      21.432 -15.661   5.947  1.00  0.65           O  
ATOM   2081  H   ASP A 133      18.725 -18.209   2.701  1.00  0.65           H  
ATOM   2082  HA  ASP A 133      21.116 -18.968   4.212  1.00  0.65           H  
ATOM   2083 1HB  ASP A 133      20.686 -16.586   3.639  1.00  0.65           H  
ATOM   2084 2HB  ASP A 133      19.230 -16.612   4.617  1.00  0.65           H  
ATOM   2085  N   ASP A 134      20.101 -20.075   6.193  1.00  0.66           N  
ATOM   2086  CA  ASP A 134      19.483 -20.752   7.333  1.00  0.66           C  
ATOM   2087  C   ASP A 134      19.356 -19.905   8.617  1.00  0.66           C  
ATOM   2088  O   ASP A 134      18.839 -20.387   9.624  1.00  0.66           O  
ATOM   2089  CB  ASP A 134      20.202 -22.078   7.629  1.00  0.66           C  
ATOM   2090  CG  ASP A 134      21.695 -22.007   8.033  1.00  0.66           C  
ATOM   2091  OD1 ASP A 134      22.270 -20.938   8.136  1.00  0.66           O  
ATOM   2092  OD2 ASP A 134      22.250 -23.077   8.243  1.00  0.66           O  
ATOM   2093  H   ASP A 134      21.064 -20.254   5.946  1.00  0.66           H  
ATOM   2094  HA  ASP A 134      18.467 -21.015   7.030  1.00  0.66           H  
ATOM   2095 1HB  ASP A 134      19.662 -22.596   8.425  1.00  0.66           H  
ATOM   2096 2HB  ASP A 134      20.136 -22.710   6.743  1.00  0.66           H  
ATOM   2097  N   LEU A 135      19.796 -18.650   8.570  1.00  0.69           N  
ATOM   2098  CA  LEU A 135      19.557 -17.647   9.611  1.00  0.69           C  
ATOM   2099  C   LEU A 135      19.707 -18.068  11.072  1.00  0.69           C  
ATOM   2100  O   LEU A 135      18.790 -17.824  11.856  1.00  0.69           O  
ATOM   2101  CB  LEU A 135      18.144 -17.075   9.411  1.00  0.69           C  
ATOM   2102  CG  LEU A 135      17.926 -16.388   8.059  1.00  0.69           C  
ATOM   2103  CD1 LEU A 135      16.481 -16.005   7.896  1.00  0.69           C  
ATOM   2104  CD2 LEU A 135      18.810 -15.170   7.986  1.00  0.69           C  
ATOM   2105  H   LEU A 135      20.293 -18.354   7.728  1.00  0.69           H  
ATOM   2106  HA  LEU A 135      20.270 -16.842   9.430  1.00  0.69           H  
ATOM   2107 1HB  LEU A 135      17.423 -17.887   9.499  1.00  0.69           H  
ATOM   2108 2HB  LEU A 135      17.947 -16.352  10.184  1.00  0.69           H  
ATOM   2109  HG  LEU A 135      18.192 -17.061   7.264  1.00  0.69           H  
ATOM   2110 1HD1 LEU A 135      16.344 -15.516   6.932  1.00  0.69           H  
ATOM   2111 2HD1 LEU A 135      15.862 -16.901   7.944  1.00  0.69           H  
ATOM   2112 3HD1 LEU A 135      16.205 -15.336   8.684  1.00  0.69           H  
ATOM   2113 1HD2 LEU A 135      18.686 -14.674   7.025  1.00  0.69           H  
ATOM   2114 2HD2 LEU A 135      18.558 -14.471   8.775  1.00  0.69           H  
ATOM   2115 3HD2 LEU A 135      19.855 -15.464   8.096  1.00  0.69           H  
ATOM   2116  N   GLY A 136      20.781 -18.745  11.466  1.00  0.74           N  
ATOM   2117  CA  GLY A 136      20.910 -19.084  12.885  1.00  0.74           C  
ATOM   2118  C   GLY A 136      20.092 -20.292  13.328  1.00  0.74           C  
ATOM   2119  O   GLY A 136      19.990 -20.565  14.524  1.00  0.74           O  
ATOM   2120  H   GLY A 136      21.554 -18.957  10.834  1.00  0.74           H  
ATOM   2121 1HA  GLY A 136      21.952 -19.294  13.097  1.00  0.74           H  
ATOM   2122 2HA  GLY A 136      20.642 -18.216  13.487  1.00  0.74           H  
ATOM   2123  N   LYS A 137      19.459 -20.985  12.386  1.00  0.80           N  
ATOM   2124  CA  LYS A 137      18.643 -22.138  12.726  1.00  0.80           C  
ATOM   2125  C   LYS A 137      19.370 -23.453  12.444  1.00  0.80           C  
ATOM   2126  O   LYS A 137      19.033 -24.493  13.010  1.00  0.80           O  
ATOM   2127  CB  LYS A 137      17.345 -22.094  11.934  1.00  0.80           C  
ATOM   2128  CG  LYS A 137      16.467 -20.901  12.245  1.00  0.80           C  
ATOM   2129  CD  LYS A 137      15.201 -20.932  11.420  1.00  0.80           C  
ATOM   2130  CE  LYS A 137      14.321 -19.734  11.710  1.00  0.80           C  
ATOM   2131  NZ  LYS A 137      13.078 -19.753  10.887  1.00  0.80           N  
ATOM   2132  H   LYS A 137      19.506 -20.688  11.413  1.00  0.80           H  
ATOM   2133  HA  LYS A 137      18.412 -22.103  13.791  1.00  0.80           H  
ATOM   2134 1HB  LYS A 137      17.566 -22.087  10.872  1.00  0.80           H  
ATOM   2135 2HB  LYS A 137      16.769 -22.995  12.138  1.00  0.80           H  
ATOM   2136 1HG  LYS A 137      16.217 -20.891  13.305  1.00  0.80           H  
ATOM   2137 2HG  LYS A 137      17.020 -19.985  12.008  1.00  0.80           H  
ATOM   2138 1HD  LYS A 137      15.469 -20.926  10.361  1.00  0.80           H  
ATOM   2139 2HD  LYS A 137      14.646 -21.844  11.633  1.00  0.80           H  
ATOM   2140 1HE  LYS A 137      14.049 -19.737  12.764  1.00  0.80           H  
ATOM   2141 2HE  LYS A 137      14.879 -18.821  11.490  1.00  0.80           H  
ATOM   2142 1HZ  LYS A 137      12.515 -18.944  11.104  1.00  0.80           H  
ATOM   2143 2HZ  LYS A 137      13.322 -19.741   9.907  1.00  0.80           H  
ATOM   2144 3HZ  LYS A 137      12.554 -20.592  11.092  1.00  0.80           H  
ATOM   2145  N   GLY A 138      20.346 -23.418  11.541  1.00  0.87           N  
ATOM   2146  CA  GLY A 138      21.052 -24.637  11.153  1.00  0.87           C  
ATOM   2147  C   GLY A 138      21.871 -25.191  12.313  1.00  0.87           C  
ATOM   2148  O   GLY A 138      22.493 -24.430  13.055  1.00  0.87           O  
ATOM   2149  H   GLY A 138      20.590 -22.538  11.110  1.00  0.87           H  
ATOM   2150 1HA  GLY A 138      20.332 -25.382  10.817  1.00  0.87           H  
ATOM   2151 2HA  GLY A 138      21.707 -24.418  10.308  1.00  0.87           H  
ATOM   2152  N   TYR A 139      21.957 -26.526  12.392  1.00  0.91           N  
ATOM   2153  CA  TYR A 139      22.717 -27.238  13.430  1.00  0.91           C  
ATOM   2154  C   TYR A 139      24.215 -26.924  13.456  1.00  0.91           C  
ATOM   2155  O   TYR A 139      24.875 -27.067  14.487  1.00  0.91           O  
ATOM   2156  CB  TYR A 139      22.537 -28.743  13.235  1.00  0.91           C  
ATOM   2157  CG  TYR A 139      23.266 -29.266  12.010  1.00  0.91           C  
ATOM   2158  CD1 TYR A 139      24.575 -29.734  12.112  1.00  0.91           C  
ATOM   2159  CD2 TYR A 139      22.631 -29.255  10.779  1.00  0.91           C  
ATOM   2160  CE1 TYR A 139      25.236 -30.190  10.988  1.00  0.91           C  
ATOM   2161  CE2 TYR A 139      23.292 -29.712   9.657  1.00  0.91           C  
ATOM   2162  CZ  TYR A 139      24.588 -30.177   9.758  1.00  0.91           C  
ATOM   2163  OH  TYR A 139      25.242 -30.632   8.635  1.00  0.91           O  
ATOM   2164  H   TYR A 139      21.429 -27.073  11.727  1.00  0.91           H  
ATOM   2165  HA  TYR A 139      22.306 -26.954  14.400  1.00  0.91           H  
ATOM   2166 1HB  TYR A 139      22.914 -29.273  14.111  1.00  0.91           H  
ATOM   2167 2HB  TYR A 139      21.479 -28.978  13.133  1.00  0.91           H  
ATOM   2168  HD1 TYR A 139      25.077 -29.736  13.079  1.00  0.91           H  
ATOM   2169  HD2 TYR A 139      21.609 -28.886  10.697  1.00  0.91           H  
ATOM   2170  HE1 TYR A 139      26.259 -30.555  11.068  1.00  0.91           H  
ATOM   2171  HE2 TYR A 139      22.791 -29.704   8.689  1.00  0.91           H  
ATOM   2172  HH  TYR A 139      24.651 -30.582   7.879  1.00  0.91           H  
ATOM   2173  N   ASN A 140      24.755 -26.511  12.321  1.00  0.93           N  
ATOM   2174  CA  ASN A 140      26.166 -26.198  12.212  1.00  0.93           C  
ATOM   2175  C   ASN A 140      26.411 -24.830  12.777  1.00  0.93           C  
ATOM   2176  O   ASN A 140      25.926 -23.859  12.210  1.00  0.93           O  
ATOM   2177  CB  ASN A 140      26.641 -26.244  10.774  1.00  0.93           C  
ATOM   2178  CG  ASN A 140      28.169 -26.019  10.629  1.00  0.93           C  
ATOM   2179  OD1 ASN A 140      28.812 -25.143  11.258  1.00  0.93           O  
ATOM   2180  ND2 ASN A 140      28.765 -26.832   9.784  1.00  0.93           N  
ATOM   2181  H   ASN A 140      24.158 -26.411  11.513  1.00  0.93           H  
ATOM   2182  HA  ASN A 140      26.735 -26.916  12.806  1.00  0.93           H  
ATOM   2183 1HB  ASN A 140      26.384 -27.213  10.339  1.00  0.93           H  
ATOM   2184 2HB  ASN A 140      26.118 -25.480  10.201  1.00  0.93           H  
ATOM   2185 1HD2 ASN A 140      29.751 -26.760   9.629  1.00  0.93           H  
ATOM   2186 2HD2 ASN A 140      28.232 -27.524   9.295  1.00  0.93           H  
ATOM   2187  N   PHE A 141      27.185 -24.732  13.861  1.00  0.92           N  
ATOM   2188  CA  PHE A 141      27.428 -23.461  14.556  1.00  0.92           C  
ATOM   2189  C   PHE A 141      27.677 -22.274  13.635  1.00  0.92           C  
ATOM   2190  O   PHE A 141      27.331 -21.138  13.964  1.00  0.92           O  
ATOM   2191  CB  PHE A 141      28.578 -23.542  15.535  1.00  0.92           C  
ATOM   2192  CG  PHE A 141      28.805 -22.212  16.193  1.00  0.92           C  
ATOM   2193  CD1 PHE A 141      27.952 -21.762  17.194  1.00  0.92           C  
ATOM   2194  CD2 PHE A 141      29.863 -21.405  15.809  1.00  0.92           C  
ATOM   2195  CE1 PHE A 141      28.155 -20.535  17.793  1.00  0.92           C  
ATOM   2196  CE2 PHE A 141      30.070 -20.183  16.410  1.00  0.92           C  
ATOM   2197  CZ  PHE A 141      29.215 -19.747  17.402  1.00  0.92           C  
ATOM   2198  H   PHE A 141      27.574 -25.582  14.248  1.00  0.92           H  
ATOM   2199  HA  PHE A 141      26.536 -23.247  15.142  1.00  0.92           H  
ATOM   2200 1HB  PHE A 141      28.366 -24.284  16.304  1.00  0.92           H  
ATOM   2201 2HB  PHE A 141      29.491 -23.836  15.018  1.00  0.92           H  
ATOM   2202  HD1 PHE A 141      27.113 -22.388  17.502  1.00  0.92           H  
ATOM   2203  HD2 PHE A 141      30.536 -21.750  15.023  1.00  0.92           H  
ATOM   2204  HE1 PHE A 141      27.480 -20.192  18.574  1.00  0.92           H  
ATOM   2205  HE2 PHE A 141      30.909 -19.560  16.101  1.00  0.92           H  
ATOM   2206  HZ  PHE A 141      29.381 -18.781  17.874  1.00  0.92           H  
ATOM   2207  N   LYS A 142      28.327 -22.500  12.500  1.00  0.88           N  
ATOM   2208  CA  LYS A 142      28.618 -21.410  11.587  1.00  0.88           C  
ATOM   2209  C   LYS A 142      27.361 -20.597  11.279  1.00  0.88           C  
ATOM   2210  O   LYS A 142      27.433 -19.380  11.109  1.00  0.88           O  
ATOM   2211  CB  LYS A 142      29.217 -21.912  10.274  1.00  0.88           C  
ATOM   2212  CG  LYS A 142      29.530 -20.779   9.332  1.00  0.88           C  
ATOM   2213  CD  LYS A 142      30.274 -21.178   8.066  1.00  0.88           C  
ATOM   2214  CE  LYS A 142      30.553 -19.903   7.277  1.00  0.88           C  
ATOM   2215  NZ  LYS A 142      29.304 -19.352   6.675  1.00  0.88           N  
ATOM   2216  H   LYS A 142      28.570 -23.455  12.238  1.00  0.88           H  
ATOM   2217  HA  LYS A 142      29.337 -20.744  12.064  1.00  0.88           H  
ATOM   2218 1HB  LYS A 142      30.124 -22.480  10.469  1.00  0.88           H  
ATOM   2219 2HB  LYS A 142      28.504 -22.579   9.779  1.00  0.88           H  
ATOM   2220 1HG  LYS A 142      28.588 -20.341   9.028  1.00  0.88           H  
ATOM   2221 2HG  LYS A 142      30.103 -20.017   9.855  1.00  0.88           H  
ATOM   2222 1HD  LYS A 142      31.208 -21.681   8.312  1.00  0.88           H  
ATOM   2223 2HD  LYS A 142      29.651 -21.845   7.468  1.00  0.88           H  
ATOM   2224 1HE  LYS A 142      30.945 -19.168   7.977  1.00  0.88           H  
ATOM   2225 2HE  LYS A 142      31.289 -20.074   6.494  1.00  0.88           H  
ATOM   2226 1HZ  LYS A 142      29.475 -18.448   6.213  1.00  0.88           H  
ATOM   2227 2HZ  LYS A 142      28.924 -19.998   6.013  1.00  0.88           H  
ATOM   2228 3HZ  LYS A 142      28.595 -19.182   7.407  1.00  0.88           H  
ATOM   2229  N   SER A 143      26.203 -21.265  11.241  1.00  0.82           N  
ATOM   2230  CA  SER A 143      24.915 -20.693  10.868  1.00  0.82           C  
ATOM   2231  C   SER A 143      24.504 -19.532  11.755  1.00  0.82           C  
ATOM   2232  O   SER A 143      23.668 -18.715  11.352  1.00  0.82           O  
ATOM   2233  CB  SER A 143      23.825 -21.742  11.043  1.00  0.82           C  
ATOM   2234  OG  SER A 143      23.600 -21.991  12.415  1.00  0.82           O  
ATOM   2235  H   SER A 143      26.217 -22.249  11.477  1.00  0.82           H  
ATOM   2236  HA  SER A 143      24.972 -20.367   9.831  1.00  0.82           H  
ATOM   2237 1HB  SER A 143      22.906 -21.405  10.578  1.00  0.82           H  
ATOM   2238 2HB  SER A 143      24.123 -22.663  10.555  1.00  0.82           H  
ATOM   2239  HG  SER A 143      23.230 -22.908  12.507  1.00  0.82           H  
ATOM   2240  N   PHE A 144      25.071 -19.466  12.965  1.00  0.77           N  
ATOM   2241  CA  PHE A 144      24.770 -18.442  13.945  1.00  0.77           C  
ATOM   2242  C   PHE A 144      25.630 -17.214  13.773  1.00  0.77           C  
ATOM   2243  O   PHE A 144      25.295 -16.155  14.284  1.00  0.77           O  
ATOM   2244  CB  PHE A 144      24.998 -19.003  15.347  1.00  0.77           C  
ATOM   2245  CG  PHE A 144      24.012 -20.050  15.740  1.00  0.77           C  
ATOM   2246  CD1 PHE A 144      24.220 -21.357  15.385  1.00  0.77           C  
ATOM   2247  CD2 PHE A 144      22.888 -19.737  16.478  1.00  0.77           C  
ATOM   2248  CE1 PHE A 144      23.335 -22.352  15.736  1.00  0.77           C  
ATOM   2249  CE2 PHE A 144      21.993 -20.727  16.843  1.00  0.77           C  
ATOM   2250  CZ  PHE A 144      22.219 -22.042  16.465  1.00  0.77           C  
ATOM   2251  H   PHE A 144      25.766 -20.173  13.216  1.00  0.77           H  
ATOM   2252  HA  PHE A 144      23.729 -18.143  13.838  1.00  0.77           H  
ATOM   2253 1HB  PHE A 144      26.000 -19.441  15.399  1.00  0.77           H  
ATOM   2254 2HB  PHE A 144      24.957 -18.197  16.074  1.00  0.77           H  
ATOM   2255  HD1 PHE A 144      25.093 -21.594  14.802  1.00  0.77           H  
ATOM   2256  HD2 PHE A 144      22.709 -18.702  16.772  1.00  0.77           H  
ATOM   2257  HE1 PHE A 144      23.521 -23.384  15.423  1.00  0.77           H  
ATOM   2258  HE2 PHE A 144      21.104 -20.473  17.419  1.00  0.77           H  
ATOM   2259  HZ  PHE A 144      21.511 -22.820  16.741  1.00  0.77           H  
ATOM   2260  N   ILE A 145      26.729 -17.345  13.053  1.00  0.73           N  
ATOM   2261  CA  ILE A 145      27.658 -16.245  12.881  1.00  0.73           C  
ATOM   2262  C   ILE A 145      27.559 -15.711  11.466  1.00  0.73           C  
ATOM   2263  O   ILE A 145      27.489 -14.504  11.245  1.00  0.73           O  
ATOM   2264  CB  ILE A 145      29.087 -16.699  13.184  1.00  0.73           C  
ATOM   2265  CG1 ILE A 145      29.135 -17.257  14.613  1.00  0.73           C  
ATOM   2266  CG2 ILE A 145      30.051 -15.535  13.013  1.00  0.73           C  
ATOM   2267  CD1 ILE A 145      28.706 -16.266  15.680  1.00  0.73           C  
ATOM   2268  H   ILE A 145      26.928 -18.230  12.594  1.00  0.73           H  
ATOM   2269  HA  ILE A 145      27.396 -15.443  13.569  1.00  0.73           H  
ATOM   2270  HB  ILE A 145      29.362 -17.510  12.505  1.00  0.73           H  
ATOM   2271 1HG1 ILE A 145      28.483 -18.135  14.666  1.00  0.73           H  
ATOM   2272 2HG1 ILE A 145      30.152 -17.572  14.827  1.00  0.73           H  
ATOM   2273 1HG2 ILE A 145      31.065 -15.867  13.229  1.00  0.73           H  
ATOM   2274 2HG2 ILE A 145      29.997 -15.174  11.986  1.00  0.73           H  
ATOM   2275 3HG2 ILE A 145      29.777 -14.730  13.697  1.00  0.73           H  
ATOM   2276 1HD1 ILE A 145      28.766 -16.736  16.658  1.00  0.73           H  
ATOM   2277 2HD1 ILE A 145      29.360 -15.395  15.655  1.00  0.73           H  
ATOM   2278 3HD1 ILE A 145      27.684 -15.952  15.496  1.00  0.73           H  
ATOM   2279  N   ASP A 146      27.610 -16.629  10.513  1.00  0.71           N  
ATOM   2280  CA  ASP A 146      27.510 -16.318   9.102  1.00  0.71           C  
ATOM   2281  C   ASP A 146      26.651 -17.442   8.494  1.00  0.71           C  
ATOM   2282  O   ASP A 146      27.137 -18.559   8.278  1.00  0.71           O  
ATOM   2283  CB  ASP A 146      28.922 -16.233   8.491  1.00  0.71           C  
ATOM   2284  CG  ASP A 146      29.011 -15.775   6.991  1.00  0.71           C  
ATOM   2285  OD1 ASP A 146      28.833 -14.593   6.729  1.00  0.71           O  
ATOM   2286  OD2 ASP A 146      29.283 -16.624   6.137  1.00  0.71           O  
ATOM   2287  H   ASP A 146      27.670 -17.605  10.781  1.00  0.71           H  
ATOM   2288  HA  ASP A 146      27.018 -15.370   8.977  1.00  0.71           H  
ATOM   2289 1HB  ASP A 146      29.508 -15.529   9.083  1.00  0.71           H  
ATOM   2290 2HB  ASP A 146      29.404 -17.195   8.594  1.00  0.71           H  
ATOM   2291  N   GLY A 147      25.408 -17.116   8.129  1.00  0.71           N  
ATOM   2292  CA  GLY A 147      24.421 -18.091   7.663  1.00  0.71           C  
ATOM   2293  C   GLY A 147      24.933 -18.925   6.513  1.00  0.71           C  
ATOM   2294  O   GLY A 147      25.670 -18.446   5.648  1.00  0.71           O  
ATOM   2295  H   GLY A 147      25.081 -16.171   8.285  1.00  0.71           H  
ATOM   2296 1HA  GLY A 147      24.113 -18.734   8.485  1.00  0.71           H  
ATOM   2297 2HA  GLY A 147      23.528 -17.552   7.349  1.00  0.71           H  
ATOM   2298  N   ASN A 148      24.503 -20.182   6.453  1.00  0.73           N  
ATOM   2299  CA  ASN A 148      25.012 -21.101   5.434  1.00  0.73           C  
ATOM   2300  C   ASN A 148      24.339 -20.956   4.082  1.00  0.73           C  
ATOM   2301  O   ASN A 148      23.746 -21.901   3.558  1.00  0.73           O  
ATOM   2302  CB  ASN A 148      24.863 -22.513   5.930  1.00  0.73           C  
ATOM   2303  CG  ASN A 148      25.791 -22.839   7.077  1.00  0.73           C  
ATOM   2304  OD1 ASN A 148      26.999 -22.553   7.032  1.00  0.73           O  
ATOM   2305  ND2 ASN A 148      25.233 -23.401   8.111  1.00  0.73           N  
ATOM   2306  H   ASN A 148      23.832 -20.522   7.156  1.00  0.73           H  
ATOM   2307  HA  ASN A 148      26.071 -20.890   5.286  1.00  0.73           H  
ATOM   2308 1HB  ASN A 148      23.838 -22.680   6.248  1.00  0.73           H  
ATOM   2309 2HB  ASN A 148      25.064 -23.203   5.113  1.00  0.73           H  
ATOM   2310 1HD2 ASN A 148      25.777 -23.651   8.907  1.00  0.73           H  
ATOM   2311 2HD2 ASN A 148      24.219 -23.547   8.117  1.00  0.73           H  
ATOM   2312  N   SER A 149      24.468 -19.768   3.515  1.00  0.75           N  
ATOM   2313  CA  SER A 149      23.885 -19.465   2.223  1.00  0.75           C  
ATOM   2314  C   SER A 149      24.798 -19.956   1.117  1.00  0.75           C  
ATOM   2315  O   SER A 149      25.970 -20.276   1.342  1.00  0.75           O  
ATOM   2316  CB  SER A 149      23.640 -17.987   2.065  1.00  0.75           C  
ATOM   2317  OG  SER A 149      24.837 -17.269   1.952  1.00  0.75           O  
ATOM   2318  H   SER A 149      24.990 -19.065   4.035  1.00  0.75           H  
ATOM   2319  HA  SER A 149      22.928 -19.986   2.137  1.00  0.75           H  
ATOM   2320 1HB  SER A 149      23.033 -17.835   1.190  1.00  0.75           H  
ATOM   2321 2HB  SER A 149      23.071 -17.617   2.915  1.00  0.75           H  
ATOM   2322  HG  SER A 149      24.686 -16.629   1.226  1.00  0.75           H  
ATOM   2323  N   GLY A 150      24.296 -19.963  -0.101  1.00  0.77           N  
ATOM   2324  CA  GLY A 150      25.099 -20.422  -1.237  1.00  0.77           C  
ATOM   2325  C   GLY A 150      26.119 -19.405  -1.758  1.00  0.77           C  
ATOM   2326  O   GLY A 150      25.964 -18.870  -2.859  1.00  0.77           O  
ATOM   2327  H   GLY A 150      23.325 -19.667  -0.220  1.00  0.77           H  
ATOM   2328 1HA  GLY A 150      25.632 -21.323  -0.936  1.00  0.77           H  
ATOM   2329 2HA  GLY A 150      24.447 -20.725  -2.043  1.00  0.77           H  
ATOM   2330  N   ASN A 151      27.129 -19.086  -0.955  1.00  0.79           N  
ATOM   2331  CA  ASN A 151      28.159 -18.125  -1.375  1.00  0.79           C  
ATOM   2332  C   ASN A 151      27.527 -16.858  -1.967  1.00  0.79           C  
ATOM   2333  O   ASN A 151      26.860 -16.093  -1.262  1.00  0.79           O  
ATOM   2334  CB  ASN A 151      29.134 -18.779  -2.353  1.00  0.79           C  
ATOM   2335  CG  ASN A 151      29.908 -19.914  -1.731  1.00  0.79           C  
ATOM   2336  OD1 ASN A 151      30.087 -19.970  -0.509  1.00  0.79           O  
ATOM   2337  ND2 ASN A 151      30.372 -20.822  -2.552  1.00  0.79           N  
ATOM   2338  H   ASN A 151      27.162 -19.542  -0.042  1.00  0.79           H  
ATOM   2339  HA  ASN A 151      28.719 -17.817  -0.491  1.00  0.79           H  
ATOM   2340 1HB  ASN A 151      28.591 -19.167  -3.216  1.00  0.79           H  
ATOM   2341 2HB  ASN A 151      29.844 -18.039  -2.716  1.00  0.79           H  
ATOM   2342 1HD2 ASN A 151      30.895 -21.600  -2.197  1.00  0.79           H  
ATOM   2343 2HD2 ASN A 151      30.204 -20.741  -3.535  1.00  0.79           H  
ATOM   2344  N   GLY A 152      27.753 -16.637  -3.260  1.00  0.78           N  
ATOM   2345  CA  GLY A 152      27.235 -15.471  -3.947  1.00  0.78           C  
ATOM   2346  C   GLY A 152      27.197 -15.723  -5.441  1.00  0.78           C  
ATOM   2347  O   GLY A 152      28.150 -16.236  -6.030  1.00  0.78           O  
ATOM   2348  H   GLY A 152      28.288 -17.305  -3.789  1.00  0.78           H  
ATOM   2349 1HA  GLY A 152      26.255 -15.203  -3.584  1.00  0.78           H  
ATOM   2350 2HA  GLY A 152      27.878 -14.621  -3.745  1.00  0.78           H  
ATOM   2351  N   VAL A 153      26.097 -15.315  -6.055  1.00  0.76           N  
ATOM   2352  CA  VAL A 153      25.898 -15.425  -7.490  1.00  0.76           C  
ATOM   2353  C   VAL A 153      25.969 -14.045  -8.079  1.00  0.76           C  
ATOM   2354  O   VAL A 153      26.673 -13.814  -9.062  1.00  0.76           O  
ATOM   2355  CB  VAL A 153      24.540 -16.035  -7.840  1.00  0.76           C  
ATOM   2356  CG1 VAL A 153      24.371 -16.028  -9.374  1.00  0.76           C  
ATOM   2357  CG2 VAL A 153      24.451 -17.412  -7.294  1.00  0.76           C  
ATOM   2358  H   VAL A 153      25.346 -14.921  -5.493  1.00  0.76           H  
ATOM   2359  HA  VAL A 153      26.689 -16.038  -7.922  1.00  0.76           H  
ATOM   2360  HB  VAL A 153      23.752 -15.424  -7.407  1.00  0.76           H  
ATOM   2361 1HG1 VAL A 153      23.398 -16.438  -9.644  1.00  0.76           H  
ATOM   2362 2HG1 VAL A 153      24.452 -15.008  -9.736  1.00  0.76           H  
ATOM   2363 3HG1 VAL A 153      25.157 -16.630  -9.828  1.00  0.76           H  
ATOM   2364 1HG2 VAL A 153      23.481 -17.839  -7.535  1.00  0.76           H  
ATOM   2365 2HG2 VAL A 153      25.238 -18.032  -7.720  1.00  0.76           H  
ATOM   2366 3HG2 VAL A 153      24.574 -17.361  -6.225  1.00  0.76           H  
ATOM   2367  N   ALA A 154      25.236 -13.118  -7.459  1.00  0.73           N  
ATOM   2368  CA  ALA A 154      25.234 -11.761  -7.964  1.00  0.73           C  
ATOM   2369  C   ALA A 154      25.547 -10.795  -6.874  1.00  0.73           C  
ATOM   2370  O   ALA A 154      25.200 -10.982  -5.705  1.00  0.73           O  
ATOM   2371  CB  ALA A 154      23.924 -11.373  -8.585  1.00  0.73           C  
ATOM   2372  H   ALA A 154      24.691 -13.368  -6.635  1.00  0.73           H  
ATOM   2373  HA  ALA A 154      26.013 -11.692  -8.712  1.00  0.73           H  
ATOM   2374 1HB  ALA A 154      23.992 -10.361  -8.973  1.00  0.73           H  
ATOM   2375 2HB  ALA A 154      23.732 -12.044  -9.397  1.00  0.73           H  
ATOM   2376 3HB  ALA A 154      23.134 -11.425  -7.843  1.00  0.73           H  
ATOM   2377  N   TYR A 155      26.188  -9.730  -7.269  1.00  0.70           N  
ATOM   2378  CA  TYR A 155      26.576  -8.729  -6.309  1.00  0.70           C  
ATOM   2379  C   TYR A 155      26.727  -7.362  -6.915  1.00  0.70           C  
ATOM   2380  O   TYR A 155      26.817  -7.212  -8.139  1.00  0.70           O  
ATOM   2381  CB  TYR A 155      27.912  -9.144  -5.699  1.00  0.70           C  
ATOM   2382  CG  TYR A 155      28.952  -9.210  -6.789  1.00  0.70           C  
ATOM   2383  CD1 TYR A 155      29.751  -8.115  -7.070  1.00  0.70           C  
ATOM   2384  CD2 TYR A 155      29.056 -10.363  -7.561  1.00  0.70           C  
ATOM   2385  CE1 TYR A 155      30.641  -8.169  -8.124  1.00  0.70           C  
ATOM   2386  CE2 TYR A 155      29.942 -10.417  -8.609  1.00  0.70           C  
ATOM   2387  CZ  TYR A 155      30.727  -9.328  -8.901  1.00  0.70           C  
ATOM   2388  OH  TYR A 155      31.604  -9.382  -9.968  1.00  0.70           O  
ATOM   2389  H   TYR A 155      26.441  -9.654  -8.257  1.00  0.70           H  
ATOM   2390  HA  TYR A 155      25.810  -8.677  -5.545  1.00  0.70           H  
ATOM   2391 1HB  TYR A 155      28.229  -8.421  -4.943  1.00  0.70           H  
ATOM   2392 2HB  TYR A 155      27.829 -10.125  -5.234  1.00  0.70           H  
ATOM   2393  HD1 TYR A 155      29.664  -7.205  -6.470  1.00  0.70           H  
ATOM   2394  HD2 TYR A 155      28.423 -11.224  -7.348  1.00  0.70           H  
ATOM   2395  HE1 TYR A 155      31.263  -7.303  -8.354  1.00  0.70           H  
ATOM   2396  HE2 TYR A 155      30.008 -11.319  -9.219  1.00  0.70           H  
ATOM   2397  HH  TYR A 155      32.070  -8.543 -10.045  1.00  0.70           H  
ATOM   2398  N   GLY A 156      26.817  -6.376  -6.045  1.00  0.68           N  
ATOM   2399  CA  GLY A 156      27.115  -5.017  -6.460  1.00  0.68           C  
ATOM   2400  C   GLY A 156      27.359  -4.138  -5.258  1.00  0.68           C  
ATOM   2401  O   GLY A 156      27.217  -4.595  -4.126  1.00  0.68           O  
ATOM   2402  H   GLY A 156      26.632  -6.598  -5.068  1.00  0.68           H  
ATOM   2403 1HA  GLY A 156      27.988  -5.013  -7.110  1.00  0.68           H  
ATOM   2404 2HA  GLY A 156      26.283  -4.624  -7.031  1.00  0.68           H  
ATOM   2405  N   ILE A 157      27.656  -2.867  -5.495  1.00  0.69           N  
ATOM   2406  CA  ILE A 157      27.962  -1.925  -4.424  1.00  0.69           C  
ATOM   2407  C   ILE A 157      26.837  -0.930  -4.241  1.00  0.69           C  
ATOM   2408  O   ILE A 157      26.240  -0.468  -5.213  1.00  0.69           O  
ATOM   2409  CB  ILE A 157      29.272  -1.177  -4.729  1.00  0.69           C  
ATOM   2410  CG1 ILE A 157      29.689  -0.314  -3.532  1.00  0.69           C  
ATOM   2411  CG2 ILE A 157      29.091  -0.324  -5.959  1.00  0.69           C  
ATOM   2412  CD1 ILE A 157      31.104   0.187  -3.636  1.00  0.69           C  
ATOM   2413  H   ILE A 157      27.742  -2.563  -6.457  1.00  0.69           H  
ATOM   2414  HA  ILE A 157      28.088  -2.462  -3.496  1.00  0.69           H  
ATOM   2415  HB  ILE A 157      30.071  -1.903  -4.906  1.00  0.69           H  
ATOM   2416 1HG1 ILE A 157      29.024   0.548  -3.451  1.00  0.69           H  
ATOM   2417 2HG1 ILE A 157      29.598  -0.908  -2.620  1.00  0.69           H  
ATOM   2418 1HG2 ILE A 157      30.023   0.194  -6.180  1.00  0.69           H  
ATOM   2419 2HG2 ILE A 157      28.821  -0.963  -6.801  1.00  0.69           H  
ATOM   2420 3HG2 ILE A 157      28.300   0.406  -5.782  1.00  0.69           H  
ATOM   2421 1HD1 ILE A 157      31.349   0.781  -2.760  1.00  0.69           H  
ATOM   2422 2HD1 ILE A 157      31.785  -0.658  -3.702  1.00  0.69           H  
ATOM   2423 3HD1 ILE A 157      31.206   0.799  -4.530  1.00  0.69           H  
ATOM   2424  N   ILE A 158      26.533  -0.626  -2.989  1.00  0.74           N  
ATOM   2425  CA  ILE A 158      25.472   0.305  -2.664  1.00  0.74           C  
ATOM   2426  C   ILE A 158      25.976   1.744  -2.690  1.00  0.74           C  
ATOM   2427  O   ILE A 158      26.858   2.118  -1.911  1.00  0.74           O  
ATOM   2428  CB  ILE A 158      24.960  -0.017  -1.253  1.00  0.74           C  
ATOM   2429  CG1 ILE A 158      24.439  -1.462  -1.225  1.00  0.74           C  
ATOM   2430  CG2 ILE A 158      23.836   0.955  -0.876  1.00  0.74           C  
ATOM   2431  CD1 ILE A 158      24.165  -1.926   0.117  1.00  0.74           C  
ATOM   2432  H   ILE A 158      27.042  -1.071  -2.224  1.00  0.74           H  
ATOM   2433  HA  ILE A 158      24.669   0.201  -3.392  1.00  0.74           H  
ATOM   2434  HB  ILE A 158      25.780   0.062  -0.532  1.00  0.74           H  
ATOM   2435 1HG1 ILE A 158      23.532  -1.525  -1.781  1.00  0.74           H  
ATOM   2436 2HG1 ILE A 158      25.181  -2.126  -1.675  1.00  0.74           H  
ATOM   2437 1HG2 ILE A 158      23.471   0.727   0.125  1.00  0.74           H  
ATOM   2438 2HG2 ILE A 158      24.224   1.962  -0.904  1.00  0.74           H  
ATOM   2439 3HG2 ILE A 158      23.018   0.863  -1.591  1.00  0.74           H  
ATOM   2440 1HD1 ILE A 158      23.792  -2.938   0.105  1.00  0.74           H  
ATOM   2441 2HD1 ILE A 158      25.081  -1.880   0.720  1.00  0.74           H  
ATOM   2442 3HD1 ILE A 158      23.422  -1.265   0.517  1.00  0.74           H  
ATOM   2443  N   GLY A 159      25.411   2.582  -3.553  1.00  0.83           N  
ATOM   2444  CA  GLY A 159      25.908   3.955  -3.596  1.00  0.83           C  
ATOM   2445  C   GLY A 159      24.799   4.980  -3.639  1.00  0.83           C  
ATOM   2446  O   GLY A 159      23.703   4.705  -4.127  1.00  0.83           O  
ATOM   2447  H   GLY A 159      24.694   2.256  -4.209  1.00  0.83           H  
ATOM   2448 1HA  GLY A 159      26.542   4.150  -2.735  1.00  0.83           H  
ATOM   2449 2HA  GLY A 159      26.537   4.073  -4.478  1.00  0.83           H  
ATOM   2450  N   ILE A 160      25.097   6.189  -3.185  1.00  0.94           N  
ATOM   2451  CA  ILE A 160      24.093   7.241  -3.193  1.00  0.94           C  
ATOM   2452  C   ILE A 160      23.680   7.525  -4.616  1.00  0.94           C  
ATOM   2453  O   ILE A 160      24.529   7.625  -5.507  1.00  0.94           O  
ATOM   2454  CB  ILE A 160      24.601   8.512  -2.501  1.00  0.94           C  
ATOM   2455  CG1 ILE A 160      24.883   8.207  -1.029  1.00  0.94           C  
ATOM   2456  CG2 ILE A 160      23.580   9.627  -2.629  1.00  0.94           C  
ATOM   2457  CD1 ILE A 160      23.639   7.786  -0.260  1.00  0.94           C  
ATOM   2458  H   ILE A 160      26.017   6.376  -2.812  1.00  0.94           H  
ATOM   2459  HA  ILE A 160      23.220   6.896  -2.646  1.00  0.94           H  
ATOM   2460  HB  ILE A 160      25.537   8.827  -2.959  1.00  0.94           H  
ATOM   2461 1HG1 ILE A 160      25.609   7.409  -0.971  1.00  0.94           H  
ATOM   2462 2HG1 ILE A 160      25.299   9.094  -0.552  1.00  0.94           H  
ATOM   2463 1HG2 ILE A 160      23.953  10.520  -2.134  1.00  0.94           H  
ATOM   2464 2HG2 ILE A 160      23.403   9.847  -3.681  1.00  0.94           H  
ATOM   2465 3HG2 ILE A 160      22.644   9.316  -2.162  1.00  0.94           H  
ATOM   2466 1HD1 ILE A 160      23.895   7.582   0.775  1.00  0.94           H  
ATOM   2467 2HD1 ILE A 160      22.899   8.585  -0.297  1.00  0.94           H  
ATOM   2468 3HD1 ILE A 160      23.224   6.903  -0.710  1.00  0.94           H  
ATOM   2469  N   ALA A 161      22.377   7.591  -4.832  1.00  1.08           N  
ATOM   2470  CA  ALA A 161      21.861   7.784  -6.173  1.00  1.08           C  
ATOM   2471  C   ALA A 161      20.468   8.387  -6.161  1.00  1.08           C  
ATOM   2472  O   ALA A 161      20.319   9.581  -5.904  1.00  1.08           O  
ATOM   2473  OXT ALA A 161      19.586   7.787  -6.772  1.00  1.08           O  
ATOM   2474  CB  ALA A 161      21.853   6.447  -6.895  1.00  1.08           C  
ATOM   2475  H   ALA A 161      21.754   7.505  -4.027  1.00  1.08           H  
ATOM   2476  HA  ALA A 161      22.520   8.475  -6.696  1.00  1.08           H  
ATOM   2477 1HB  ALA A 161      21.491   6.575  -7.912  1.00  1.08           H  
ATOM   2478 2HB  ALA A 161      22.865   6.034  -6.919  1.00  1.08           H  
ATOM   2479 3HB  ALA A 161      21.210   5.773  -6.362  1.00  1.08           H  
TER    2480
ENDMDL

REMARK ID 637243 MODEL 5 ORF132
PFRMAT TS
TARGET ORF132
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   MET A   1       0.528  -1.317   0.833  1.00 10.43           N  
ATOM      2  CA  MET A   1       1.425  -0.862  -0.224  1.00 10.43           C  
ATOM      3  C   MET A   1       2.014   0.527   0.022  1.00 10.43           C  
ATOM      4  O   MET A   1       2.981   0.696   0.777  1.00 10.43           O  
ATOM      5  CB  MET A   1       0.705  -0.863  -1.573  1.00 10.43           C  
ATOM      6  CG  MET A   1       0.329  -2.220  -2.115  1.00 10.43           C  
ATOM      7  SD  MET A   1      -0.509  -2.085  -3.715  1.00 10.43           S  
ATOM      8  CE  MET A   1      -0.756  -3.802  -4.137  1.00 10.43           C  
ATOM      9 1H   MET A   1      -0.101  -2.012   0.455  1.00 10.43           H  
ATOM     10 2H   MET A   1       1.069  -1.728   1.579  1.00 10.43           H  
ATOM     11 3H   MET A   1      -0.008  -0.541   1.191  1.00 10.43           H  
ATOM     12  HA  MET A   1       2.261  -1.562  -0.282  1.00 10.43           H  
ATOM     13 1HB  MET A   1      -0.222  -0.304  -1.495  1.00 10.43           H  
ATOM     14 2HB  MET A   1       1.332  -0.376  -2.320  1.00 10.43           H  
ATOM     15 1HG  MET A   1       1.219  -2.829  -2.236  1.00 10.43           H  
ATOM     16 2HG  MET A   1      -0.338  -2.723  -1.417  1.00 10.43           H  
ATOM     17 1HE  MET A   1      -1.256  -3.869  -5.103  1.00 10.43           H  
ATOM     18 2HE  MET A   1       0.206  -4.306  -4.191  1.00 10.43           H  
ATOM     19 3HE  MET A   1      -1.372  -4.279  -3.375  1.00 10.43           H  
ATOM     20  N   ILE A   2       1.386   1.528  -0.587  1.00 10.04           N  
ATOM     21  CA  ILE A   2       1.887   2.891  -0.574  1.00 10.04           C  
ATOM     22  C   ILE A   2       1.973   3.530   0.811  1.00 10.04           C  
ATOM     23  O   ILE A   2       2.944   4.228   1.097  1.00 10.04           O  
ATOM     24  CB  ILE A   2       1.029   3.764  -1.483  1.00 10.04           C  
ATOM     25  CG1 ILE A   2       1.105   3.248  -2.954  1.00 10.04           C  
ATOM     26  CG2 ILE A   2       1.502   5.167  -1.380  1.00 10.04           C  
ATOM     27  CD1 ILE A   2       2.497   3.210  -3.548  1.00 10.04           C  
ATOM     28  H   ILE A   2       0.565   1.347  -1.147  1.00 10.04           H  
ATOM     29  HA  ILE A   2       2.892   2.876  -0.989  1.00 10.04           H  
ATOM     30  HB  ILE A   2      -0.012   3.711  -1.168  1.00 10.04           H  
ATOM     31 1HG1 ILE A   2       0.689   2.241  -2.995  1.00 10.04           H  
ATOM     32 2HG1 ILE A   2       0.493   3.900  -3.578  1.00 10.04           H  
ATOM     33 1HG2 ILE A   2       0.893   5.810  -2.013  1.00 10.04           H  
ATOM     34 2HG2 ILE A   2       1.419   5.488  -0.346  1.00 10.04           H  
ATOM     35 3HG2 ILE A   2       2.544   5.228  -1.696  1.00 10.04           H  
ATOM     36 1HD1 ILE A   2       2.447   2.844  -4.575  1.00 10.04           H  
ATOM     37 2HD1 ILE A   2       2.931   4.212  -3.542  1.00 10.04           H  
ATOM     38 3HD1 ILE A   2       3.105   2.548  -2.966  1.00 10.04           H  
ATOM     39  N   ARG A   3       0.976   3.313   1.677  1.00  9.62           N  
ATOM     40  CA  ARG A   3       1.067   3.899   3.013  1.00  9.62           C  
ATOM     41  C   ARG A   3       2.354   3.508   3.720  1.00  9.62           C  
ATOM     42  O   ARG A   3       3.033   4.362   4.285  1.00  9.62           O  
ATOM     43  CB  ARG A   3      -0.097   3.504   3.904  1.00  9.62           C  
ATOM     44  CG  ARG A   3       0.025   4.056   5.334  1.00  9.62           C  
ATOM     45  CD  ARG A   3      -1.158   3.758   6.183  1.00  9.62           C  
ATOM     46  NE  ARG A   3      -0.920   4.133   7.577  1.00  9.62           N  
ATOM     47  CZ  ARG A   3      -1.874   4.260   8.521  1.00  9.62           C  
ATOM     48  NH1 ARG A   3      -3.144   4.071   8.219  1.00  9.62           N  
ATOM     49  NH2 ARG A   3      -1.526   4.577   9.755  1.00  9.62           N  
ATOM     50  H   ARG A   3       0.182   2.753   1.414  1.00  9.62           H  
ATOM     51  HA  ARG A   3       1.055   4.984   2.906  1.00  9.62           H  
ATOM     52 1HB  ARG A   3      -1.030   3.869   3.478  1.00  9.62           H  
ATOM     53 2HB  ARG A   3      -0.161   2.419   3.969  1.00  9.62           H  
ATOM     54 1HG  ARG A   3       0.904   3.619   5.819  1.00  9.62           H  
ATOM     55 2HG  ARG A   3       0.146   5.139   5.291  1.00  9.62           H  
ATOM     56 1HD  ARG A   3      -2.020   4.315   5.821  1.00  9.62           H  
ATOM     57 2HD  ARG A   3      -1.371   2.691   6.150  1.00  9.62           H  
ATOM     58  HE  ARG A   3       0.063   4.268   7.877  1.00  9.62           H  
ATOM     59 1HH1 ARG A   3      -3.408   3.830   7.275  1.00  9.62           H  
ATOM     60 2HH1 ARG A   3      -3.852   4.169   8.932  1.00  9.62           H  
ATOM     61 1HH2 ARG A   3      -0.542   4.718   9.979  1.00  9.62           H  
ATOM     62 2HH2 ARG A   3      -2.228   4.675  10.470  1.00  9.62           H  
ATOM     63  N   LYS A   4       2.705   2.219   3.693  1.00  9.19           N  
ATOM     64  CA  LYS A   4       3.925   1.806   4.370  1.00  9.19           C  
ATOM     65  C   LYS A   4       5.129   2.455   3.719  1.00  9.19           C  
ATOM     66  O   LYS A   4       6.064   2.863   4.403  1.00  9.19           O  
ATOM     67  CB  LYS A   4       4.081   0.290   4.372  1.00  9.19           C  
ATOM     68  CG  LYS A   4       3.110  -0.437   5.295  1.00  9.19           C  
ATOM     69  CD  LYS A   4       3.335  -1.949   5.264  1.00  9.19           C  
ATOM     70  CE  LYS A   4       2.360  -2.679   6.184  1.00  9.19           C  
ATOM     71  NZ  LYS A   4       2.545  -4.157   6.128  1.00  9.19           N  
ATOM     72  H   LYS A   4       2.141   1.544   3.203  1.00  9.19           H  
ATOM     73  HA  LYS A   4       3.878   2.144   5.404  1.00  9.19           H  
ATOM     74 1HB  LYS A   4       3.944  -0.088   3.356  1.00  9.19           H  
ATOM     75 2HB  LYS A   4       5.083   0.037   4.678  1.00  9.19           H  
ATOM     76 1HG  LYS A   4       3.249  -0.074   6.318  1.00  9.19           H  
ATOM     77 2HG  LYS A   4       2.088  -0.218   4.989  1.00  9.19           H  
ATOM     78 1HD  LYS A   4       3.208  -2.316   4.246  1.00  9.19           H  
ATOM     79 2HD  LYS A   4       4.354  -2.168   5.585  1.00  9.19           H  
ATOM     80 1HE  LYS A   4       2.517  -2.342   7.208  1.00  9.19           H  
ATOM     81 2HE  LYS A   4       1.340  -2.440   5.885  1.00  9.19           H  
ATOM     82 1HZ  LYS A   4       1.884  -4.603   6.749  1.00  9.19           H  
ATOM     83 2HZ  LYS A   4       2.391  -4.483   5.185  1.00  9.19           H  
ATOM     84 3HZ  LYS A   4       3.485  -4.391   6.415  1.00  9.19           H  
ATOM     85  N   TYR A   5       5.107   2.591   2.402  1.00  8.73           N  
ATOM     86  CA  TYR A   5       6.245   3.198   1.739  1.00  8.73           C  
ATOM     87  C   TYR A   5       6.413   4.626   2.233  1.00  8.73           C  
ATOM     88  O   TYR A   5       7.536   5.085   2.444  1.00  8.73           O  
ATOM     89  CB  TYR A   5       6.077   3.129   0.239  1.00  8.73           C  
ATOM     90  CG  TYR A   5       6.068   1.711  -0.212  1.00  8.73           C  
ATOM     91  CD1 TYR A   5       5.407   1.379  -1.335  1.00  8.73           C  
ATOM     92  CD2 TYR A   5       6.698   0.728   0.540  1.00  8.73           C  
ATOM     93  CE1 TYR A   5       5.351   0.083  -1.738  1.00  8.73           C  
ATOM     94  CE2 TYR A   5       6.646  -0.583   0.128  1.00  8.73           C  
ATOM     95  CZ  TYR A   5       5.962  -0.896  -1.018  1.00  8.73           C  
ATOM     96  OH  TYR A   5       5.876  -2.186  -1.463  1.00  8.73           O  
ATOM     97  H   TYR A   5       4.317   2.236   1.858  1.00  8.73           H  
ATOM     98  HA  TYR A   5       7.138   2.646   2.016  1.00  8.73           H  
ATOM     99 1HB  TYR A   5       5.142   3.600  -0.059  1.00  8.73           H  
ATOM    100 2HB  TYR A   5       6.894   3.652  -0.258  1.00  8.73           H  
ATOM    101  HD1 TYR A   5       4.926   2.148  -1.907  1.00  8.73           H  
ATOM    102  HD2 TYR A   5       7.225   0.990   1.454  1.00  8.73           H  
ATOM    103  HE1 TYR A   5       4.829  -0.175  -2.625  1.00  8.73           H  
ATOM    104  HE2 TYR A   5       7.134  -1.364   0.709  1.00  8.73           H  
ATOM    105  HH  TYR A   5       5.244  -2.220  -2.202  1.00  8.73           H  
ATOM    106  N   TYR A   6       5.294   5.329   2.428  1.00  8.21           N  
ATOM    107  CA  TYR A   6       5.341   6.683   2.961  1.00  8.21           C  
ATOM    108  C   TYR A   6       5.899   6.672   4.391  1.00  8.21           C  
ATOM    109  O   TYR A   6       6.726   7.509   4.754  1.00  8.21           O  
ATOM    110  CB  TYR A   6       3.962   7.343   2.919  1.00  8.21           C  
ATOM    111  CG  TYR A   6       3.500   7.687   1.519  1.00  8.21           C  
ATOM    112  CD1 TYR A   6       2.170   7.996   1.278  1.00  8.21           C  
ATOM    113  CD2 TYR A   6       4.409   7.678   0.474  1.00  8.21           C  
ATOM    114  CE1 TYR A   6       1.759   8.320  -0.002  1.00  8.21           C  
ATOM    115  CE2 TYR A   6       4.000   7.993  -0.804  1.00  8.21           C  
ATOM    116  CZ  TYR A   6       2.683   8.319  -1.045  1.00  8.21           C  
ATOM    117  OH  TYR A   6       2.276   8.642  -2.322  1.00  8.21           O  
ATOM    118  H   TYR A   6       4.395   4.903   2.195  1.00  8.21           H  
ATOM    119  HA  TYR A   6       6.022   7.272   2.348  1.00  8.21           H  
ATOM    120 1HB  TYR A   6       3.226   6.679   3.364  1.00  8.21           H  
ATOM    121 2HB  TYR A   6       3.977   8.256   3.509  1.00  8.21           H  
ATOM    122  HD1 TYR A   6       1.454   7.994   2.099  1.00  8.21           H  
ATOM    123  HD2 TYR A   6       5.452   7.424   0.662  1.00  8.21           H  
ATOM    124  HE1 TYR A   6       0.716   8.571  -0.192  1.00  8.21           H  
ATOM    125  HE2 TYR A   6       4.720   7.986  -1.624  1.00  8.21           H  
ATOM    126  HH  TYR A   6       1.322   8.746  -2.337  1.00  8.21           H  
ATOM    127  N   GLU A   7       5.508   5.678   5.196  1.00  7.56           N  
ATOM    128  CA  GLU A   7       6.020   5.566   6.567  1.00  7.56           C  
ATOM    129  C   GLU A   7       7.535   5.298   6.557  1.00  7.56           C  
ATOM    130  O   GLU A   7       8.252   5.678   7.487  1.00  7.56           O  
ATOM    131  CB  GLU A   7       5.269   4.485   7.362  1.00  7.56           C  
ATOM    132  CG  GLU A   7       3.791   4.842   7.669  1.00  7.56           C  
ATOM    133  CD  GLU A   7       3.043   3.795   8.478  1.00  7.56           C  
ATOM    134  OE1 GLU A   7       3.631   2.803   8.845  1.00  7.56           O  
ATOM    135  OE2 GLU A   7       1.867   3.997   8.726  1.00  7.56           O  
ATOM    136  H   GLU A   7       4.813   5.013   4.858  1.00  7.56           H  
ATOM    137  HA  GLU A   7       5.855   6.518   7.071  1.00  7.56           H  
ATOM    138 1HB  GLU A   7       5.285   3.552   6.807  1.00  7.56           H  
ATOM    139 2HB  GLU A   7       5.780   4.309   8.307  1.00  7.56           H  
ATOM    140 1HG  GLU A   7       3.769   5.784   8.213  1.00  7.56           H  
ATOM    141 2HG  GLU A   7       3.273   4.996   6.727  1.00  7.56           H  
ATOM    142  N   PHE A   8       8.020   4.693   5.469  1.00  6.66           N  
ATOM    143  CA  PHE A   8       9.431   4.400   5.271  1.00  6.66           C  
ATOM    144  C   PHE A   8      10.101   5.456   4.391  1.00  6.66           C  
ATOM    145  O   PHE A   8      11.215   5.233   3.897  1.00  6.66           O  
ATOM    146  CB  PHE A   8       9.645   3.043   4.590  1.00  6.66           C  
ATOM    147  CG  PHE A   8       9.214   1.852   5.377  1.00  6.66           C  
ATOM    148  CD1 PHE A   8       8.292   0.961   4.854  1.00  6.66           C  
ATOM    149  CD2 PHE A   8       9.710   1.627   6.645  1.00  6.66           C  
ATOM    150  CE1 PHE A   8       7.883  -0.137   5.576  1.00  6.66           C  
ATOM    151  CE2 PHE A   8       9.301   0.529   7.377  1.00  6.66           C  
ATOM    152  CZ  PHE A   8       8.385  -0.356   6.838  1.00  6.66           C  
ATOM    153  H   PHE A   8       7.356   4.375   4.764  1.00  6.66           H  
ATOM    154  HA  PHE A   8       9.924   4.394   6.242  1.00  6.66           H  
ATOM    155 1HB  PHE A   8       9.092   3.038   3.651  1.00  6.66           H  
ATOM    156 2HB  PHE A   8      10.692   2.920   4.343  1.00  6.66           H  
ATOM    157  HD1 PHE A   8       7.896   1.137   3.857  1.00  6.66           H  
ATOM    158  HD2 PHE A   8      10.427   2.329   7.062  1.00  6.66           H  
ATOM    159  HE1 PHE A   8       7.165  -0.832   5.150  1.00  6.66           H  
ATOM    160  HE2 PHE A   8       9.697   0.358   8.377  1.00  6.66           H  
ATOM    161  HZ  PHE A   8       8.061  -1.223   7.411  1.00  6.66           H  
ATOM    162  N   ASN A   9       9.450   6.624   4.210  1.00  5.50           N  
ATOM    163  CA  ASN A   9      10.011   7.689   3.387  1.00  5.50           C  
ATOM    164  C   ASN A   9      11.409   8.034   3.852  1.00  5.50           C  
ATOM    165  O   ASN A   9      12.316   8.100   3.044  1.00  5.50           O  
ATOM    166  CB  ASN A   9       9.130   8.921   3.380  1.00  5.50           C  
ATOM    167  CG  ASN A   9       9.662  10.019   2.480  1.00  5.50           C  
ATOM    168  OD1 ASN A   9       9.711   9.885   1.246  1.00  5.50           O  
ATOM    169  ND2 ASN A   9      10.063  11.111   3.084  1.00  5.50           N  
ATOM    170  H   ASN A   9       8.530   6.773   4.621  1.00  5.50           H  
ATOM    171  HA  ASN A   9      10.087   7.325   2.364  1.00  5.50           H  
ATOM    172 1HB  ASN A   9       8.141   8.645   3.024  1.00  5.50           H  
ATOM    173 2HB  ASN A   9       9.019   9.302   4.394  1.00  5.50           H  
ATOM    174 1HD2 ASN A   9      10.428  11.876   2.553  1.00  5.50           H  
ATOM    175 2HD2 ASN A   9      10.008  11.176   4.081  1.00  5.50           H  
ATOM    176  N   LYS A  10      11.612   8.279   5.141  1.00  4.21           N  
ATOM    177  CA  LYS A  10      12.981   8.442   5.626  1.00  4.21           C  
ATOM    178  C   LYS A  10      13.891   9.253   4.680  1.00  4.21           C  
ATOM    179  O   LYS A  10      13.770  10.476   4.584  1.00  4.21           O  
ATOM    180  CB  LYS A  10      13.562   7.062   5.944  1.00  4.21           C  
ATOM    181  CG  LYS A  10      12.851   6.380   7.124  1.00  4.21           C  
ATOM    182  CD  LYS A  10      13.455   5.028   7.472  1.00  4.21           C  
ATOM    183  CE  LYS A  10      12.724   4.386   8.651  1.00  4.21           C  
ATOM    184  NZ  LYS A  10      13.317   3.068   9.031  1.00  4.21           N  
ATOM    185  H   LYS A  10      10.835   8.270   5.785  1.00  4.21           H  
ATOM    186  HA  LYS A  10      12.933   8.993   6.566  1.00  4.21           H  
ATOM    187 1HB  LYS A  10      13.464   6.408   5.074  1.00  4.21           H  
ATOM    188 2HB  LYS A  10      14.622   7.148   6.189  1.00  4.21           H  
ATOM    189 1HG  LYS A  10      12.905   7.027   7.999  1.00  4.21           H  
ATOM    190 2HG  LYS A  10      11.801   6.235   6.871  1.00  4.21           H  
ATOM    191 1HD  LYS A  10      13.372   4.368   6.614  1.00  4.21           H  
ATOM    192 2HD  LYS A  10      14.510   5.147   7.721  1.00  4.21           H  
ATOM    193 1HE  LYS A  10      12.773   5.056   9.507  1.00  4.21           H  
ATOM    194 2HE  LYS A  10      11.677   4.237   8.377  1.00  4.21           H  
ATOM    195 1HZ  LYS A  10      12.805   2.680   9.811  1.00  4.21           H  
ATOM    196 2HZ  LYS A  10      13.268   2.433   8.248  1.00  4.21           H  
ATOM    197 3HZ  LYS A  10      14.283   3.199   9.298  1.00  4.21           H  
ATOM    198  N   THR A  11      14.835   8.549   4.030  1.00  3.03           N  
ATOM    199  CA  THR A  11      15.861   9.114   3.151  1.00  3.03           C  
ATOM    200  C   THR A  11      15.688   8.705   1.675  1.00  3.03           C  
ATOM    201  O   THR A  11      16.655   8.686   0.909  1.00  3.03           O  
ATOM    202  CB  THR A  11      17.260   8.693   3.631  1.00  3.03           C  
ATOM    203  OG1 THR A  11      17.350   7.256   3.678  1.00  3.03           O  
ATOM    204  CG2 THR A  11      17.514   9.250   5.024  1.00  3.03           C  
ATOM    205  H   THR A  11      14.834   7.550   4.147  1.00  3.03           H  
ATOM    206  HA  THR A  11      15.791  10.200   3.202  1.00  3.03           H  
ATOM    207  HB  THR A  11      18.012   9.077   2.941  1.00  3.03           H  
ATOM    208  HG1 THR A  11      18.250   7.002   3.906  1.00  3.03           H  
ATOM    209 1HG2 THR A  11      18.506   8.951   5.360  1.00  3.03           H  
ATOM    210 2HG2 THR A  11      17.451  10.338   4.997  1.00  3.03           H  
ATOM    211 3HG2 THR A  11      16.767   8.862   5.714  1.00  3.03           H  
ATOM    212  N   VAL A  12      14.457   8.379   1.297  1.00  2.10           N  
ATOM    213  CA  VAL A  12      14.072   7.958  -0.050  1.00  2.10           C  
ATOM    214  C   VAL A  12      14.368   8.938  -1.166  1.00  2.10           C  
ATOM    215  O   VAL A  12      14.100  10.139  -1.065  1.00  2.10           O  
ATOM    216  CB  VAL A  12      12.554   7.649  -0.069  1.00  2.10           C  
ATOM    217  CG1 VAL A  12      12.030   7.469  -1.473  1.00  2.10           C  
ATOM    218  CG2 VAL A  12      12.313   6.346   0.620  1.00  2.10           C  
ATOM    219  H   VAL A  12      13.727   8.416   1.999  1.00  2.10           H  
ATOM    220  HA  VAL A  12      14.610   7.036  -0.261  1.00  2.10           H  
ATOM    221  HB  VAL A  12      12.018   8.460   0.427  1.00  2.10           H  
ATOM    222 1HG1 VAL A  12      10.973   7.241  -1.427  1.00  2.10           H  
ATOM    223 2HG1 VAL A  12      12.177   8.380  -2.027  1.00  2.10           H  
ATOM    224 3HG1 VAL A  12      12.546   6.667  -1.965  1.00  2.10           H  
ATOM    225 1HG2 VAL A  12      11.252   6.123   0.612  1.00  2.10           H  
ATOM    226 2HG2 VAL A  12      12.835   5.616   0.076  1.00  2.10           H  
ATOM    227 3HG2 VAL A  12      12.668   6.344   1.629  1.00  2.10           H  
ATOM    228  N   SER A  13      14.954   8.400  -2.235  1.00  1.47           N  
ATOM    229  CA  SER A  13      15.272   9.190  -3.421  1.00  1.47           C  
ATOM    230  C   SER A  13      14.114   9.026  -4.381  1.00  1.47           C  
ATOM    231  O   SER A  13      13.579   7.925  -4.503  1.00  1.47           O  
ATOM    232  CB  SER A  13      16.567   8.745  -4.063  1.00  1.47           C  
ATOM    233  OG  SER A  13      16.799   9.452  -5.250  1.00  1.47           O  
ATOM    234  H   SER A  13      15.118   7.391  -2.212  1.00  1.47           H  
ATOM    235  HA  SER A  13      15.352  10.242  -3.144  1.00  1.47           H  
ATOM    236 1HB  SER A  13      17.393   8.901  -3.371  1.00  1.47           H  
ATOM    237 2HB  SER A  13      16.519   7.685  -4.280  1.00  1.47           H  
ATOM    238  HG  SER A  13      15.998   9.352  -5.776  1.00  1.47           H  
ATOM    239  N   LYS A  14      13.718  10.085  -5.078  1.00  1.07           N  
ATOM    240  CA  LYS A  14      12.586   9.922  -5.981  1.00  1.07           C  
ATOM    241  C   LYS A  14      12.813  10.457  -7.383  1.00  1.07           C  
ATOM    242  O   LYS A  14      13.519  11.450  -7.572  1.00  1.07           O  
ATOM    243  CB  LYS A  14      11.348  10.601  -5.400  1.00  1.07           C  
ATOM    244  CG  LYS A  14      10.898  10.040  -4.065  1.00  1.07           C  
ATOM    245  CD  LYS A  14       9.560  10.575  -3.655  1.00  1.07           C  
ATOM    246  CE  LYS A  14       9.132   9.989  -2.326  1.00  1.07           C  
ATOM    247  NZ  LYS A  14       7.753  10.374  -1.988  1.00  1.07           N  
ATOM    248  H   LYS A  14      14.172  10.982  -4.967  1.00  1.07           H  
ATOM    249  HA  LYS A  14      12.375   8.861  -6.079  1.00  1.07           H  
ATOM    250 1HB  LYS A  14      11.527  11.673  -5.290  1.00  1.07           H  
ATOM    251 2HB  LYS A  14      10.515  10.477  -6.100  1.00  1.07           H  
ATOM    252 1HG  LYS A  14      10.837   8.954  -4.134  1.00  1.07           H  
ATOM    253 2HG  LYS A  14      11.623  10.303  -3.299  1.00  1.07           H  
ATOM    254 1HD  LYS A  14       9.596  11.662  -3.586  1.00  1.07           H  
ATOM    255 2HD  LYS A  14       8.822  10.294  -4.412  1.00  1.07           H  
ATOM    256 1HE  LYS A  14       9.197   8.906  -2.369  1.00  1.07           H  
ATOM    257 2HE  LYS A  14       9.803  10.349  -1.545  1.00  1.07           H  
ATOM    258 1HZ  LYS A  14       7.501   9.970  -1.101  1.00  1.07           H  
ATOM    259 2HZ  LYS A  14       7.681  11.375  -1.938  1.00  1.07           H  
ATOM    260 3HZ  LYS A  14       7.134  10.019  -2.712  1.00  1.07           H  
ATOM    261  N   ALA A  15      12.145   9.825  -8.348  1.00  0.84           N  
ATOM    262  CA  ALA A  15      12.178  10.265  -9.732  1.00  0.84           C  
ATOM    263  C   ALA A  15      10.824  10.128 -10.394  1.00  0.84           C  
ATOM    264  O   ALA A  15      10.014   9.273 -10.034  1.00  0.84           O  
ATOM    265  CB  ALA A  15      13.195   9.465 -10.510  1.00  0.84           C  
ATOM    266  H   ALA A  15      11.621   8.986  -8.098  1.00  0.84           H  
ATOM    267  HA  ALA A  15      12.442  11.314  -9.740  1.00  0.84           H  
ATOM    268 1HB  ALA A  15      13.235   9.815 -11.533  1.00  0.84           H  
ATOM    269 2HB  ALA A  15      14.142   9.597 -10.041  1.00  0.84           H  
ATOM    270 3HB  ALA A  15      12.929   8.417 -10.502  1.00  0.84           H  
ATOM    271  N   VAL A  16      10.565  10.998 -11.350  1.00  0.72           N  
ATOM    272  CA  VAL A  16       9.291  10.989 -12.048  1.00  0.72           C  
ATOM    273  C   VAL A  16       9.438  10.993 -13.552  1.00  0.72           C  
ATOM    274  O   VAL A  16      10.267  11.718 -14.115  1.00  0.72           O  
ATOM    275  CB  VAL A  16       8.415  12.186 -11.611  1.00  0.72           C  
ATOM    276  CG1 VAL A  16       7.097  12.190 -12.388  1.00  0.72           C  
ATOM    277  CG2 VAL A  16       8.139  12.100 -10.094  1.00  0.72           C  
ATOM    278  H   VAL A  16      11.288  11.669 -11.601  1.00  0.72           H  
ATOM    279  HA  VAL A  16       8.759  10.078 -11.775  1.00  0.72           H  
ATOM    280  HB  VAL A  16       8.933  13.116 -11.834  1.00  0.72           H  
ATOM    281 1HG1 VAL A  16       6.490  13.034 -12.072  1.00  0.72           H  
ATOM    282 2HG1 VAL A  16       7.282  12.274 -13.453  1.00  0.72           H  
ATOM    283 3HG1 VAL A  16       6.565  11.261 -12.185  1.00  0.72           H  
ATOM    284 1HG2 VAL A  16       7.523  12.944  -9.790  1.00  0.72           H  
ATOM    285 2HG2 VAL A  16       7.621  11.179  -9.877  1.00  0.72           H  
ATOM    286 3HG2 VAL A  16       9.066  12.122  -9.531  1.00  0.72           H  
ATOM    287  N   CYS A  17       8.639  10.154 -14.192  1.00  0.68           N  
ATOM    288  CA  CYS A  17       8.565  10.102 -15.630  1.00  0.68           C  
ATOM    289  C   CYS A  17       7.201  10.506 -16.131  1.00  0.68           C  
ATOM    290  O   CYS A  17       6.182   9.930 -15.734  1.00  0.68           O  
ATOM    291  CB  CYS A  17       8.816   8.724 -16.145  1.00  0.68           C  
ATOM    292  SG  CYS A  17       8.712   8.654 -17.892  1.00  0.68           S  
ATOM    293  H   CYS A  17       8.024   9.546 -13.651  1.00  0.68           H  
ATOM    294  HA  CYS A  17       9.309  10.781 -16.050  1.00  0.68           H  
ATOM    295 1HB  CYS A  17       9.787   8.419 -15.853  1.00  0.68           H  
ATOM    296 2HB  CYS A  17       8.093   8.025 -15.721  1.00  0.68           H  
ATOM    297  HG  CYS A  17       9.784   9.418 -18.142  1.00  0.68           H  
ATOM    298  N   VAL A  18       7.166  11.476 -17.023  1.00  0.70           N  
ATOM    299  CA  VAL A  18       5.892  11.860 -17.590  1.00  0.70           C  
ATOM    300  C   VAL A  18       5.856  11.326 -19.011  1.00  0.70           C  
ATOM    301  O   VAL A  18       6.728  11.629 -19.823  1.00  0.70           O  
ATOM    302  CB  VAL A  18       5.696  13.376 -17.559  1.00  0.70           C  
ATOM    303  CG1 VAL A  18       4.338  13.708 -18.177  1.00  0.70           C  
ATOM    304  CG2 VAL A  18       5.822  13.873 -16.105  1.00  0.70           C  
ATOM    305  H   VAL A  18       8.022  11.932 -17.313  1.00  0.70           H  
ATOM    306  HA  VAL A  18       5.083  11.400 -17.024  1.00  0.70           H  
ATOM    307  HB  VAL A  18       6.458  13.857 -18.172  1.00  0.70           H  
ATOM    308 1HG1 VAL A  18       4.187  14.785 -18.176  1.00  0.70           H  
ATOM    309 2HG1 VAL A  18       4.305  13.338 -19.205  1.00  0.70           H  
ATOM    310 3HG1 VAL A  18       3.548  13.230 -17.603  1.00  0.70           H  
ATOM    311 1HG2 VAL A  18       5.687  14.953 -16.077  1.00  0.70           H  
ATOM    312 2HG2 VAL A  18       5.074  13.402 -15.488  1.00  0.70           H  
ATOM    313 3HG2 VAL A  18       6.810  13.623 -15.720  1.00  0.70           H  
ATOM    314  N   LEU A  19       4.879  10.485 -19.279  1.00  0.76           N  
ATOM    315  CA  LEU A  19       4.754   9.802 -20.549  1.00  0.76           C  
ATOM    316  C   LEU A  19       3.847  10.558 -21.501  1.00  0.76           C  
ATOM    317  O   LEU A  19       2.806  11.091 -21.093  1.00  0.76           O  
ATOM    318  CB  LEU A  19       4.208   8.386 -20.310  1.00  0.76           C  
ATOM    319  CG  LEU A  19       5.074   7.465 -19.449  1.00  0.76           C  
ATOM    320  CD1 LEU A  19       4.364   6.192 -19.237  1.00  0.76           C  
ATOM    321  CD2 LEU A  19       6.346   7.194 -20.155  1.00  0.76           C  
ATOM    322  H   LEU A  19       4.184  10.321 -18.563  1.00  0.76           H  
ATOM    323  HA  LEU A  19       5.742   9.728 -21.000  1.00  0.76           H  
ATOM    324 1HB  LEU A  19       3.230   8.466 -19.836  1.00  0.76           H  
ATOM    325 2HB  LEU A  19       4.086   7.903 -21.270  1.00  0.76           H  
ATOM    326  HG  LEU A  19       5.274   7.931 -18.478  1.00  0.76           H  
ATOM    327 1HD1 LEU A  19       4.983   5.532 -18.649  1.00  0.76           H  
ATOM    328 2HD1 LEU A  19       3.430   6.380 -18.722  1.00  0.76           H  
ATOM    329 3HD1 LEU A  19       4.171   5.739 -20.204  1.00  0.76           H  
ATOM    330 1HD2 LEU A  19       6.956   6.532 -19.565  1.00  0.76           H  
ATOM    331 2HD2 LEU A  19       6.123   6.722 -21.102  1.00  0.76           H  
ATOM    332 3HD2 LEU A  19       6.877   8.125 -20.319  1.00  0.76           H  
ATOM    333  N   LYS A  20       4.210  10.541 -22.782  1.00  0.83           N  
ATOM    334  CA  LYS A  20       3.411  11.168 -23.830  1.00  0.83           C  
ATOM    335  C   LYS A  20       3.566  10.464 -25.176  1.00  0.83           C  
ATOM    336  O   LYS A  20       4.585   9.822 -25.431  1.00  0.83           O  
ATOM    337  CB  LYS A  20       3.862  12.618 -23.969  1.00  0.83           C  
ATOM    338  CG  LYS A  20       5.339  12.698 -24.413  1.00  0.83           C  
ATOM    339  CD  LYS A  20       5.884  14.112 -24.478  1.00  0.83           C  
ATOM    340  CE  LYS A  20       7.358  14.097 -24.938  1.00  0.83           C  
ATOM    341  NZ  LYS A  20       7.944  15.468 -24.990  1.00  0.83           N  
ATOM    342  H   LYS A  20       5.113  10.129 -23.022  1.00  0.83           H  
ATOM    343  HA  LYS A  20       2.362  11.121 -23.546  1.00  0.83           H  
ATOM    344 1HB  LYS A  20       3.243  13.129 -24.707  1.00  0.83           H  
ATOM    345 2HB  LYS A  20       3.752  13.136 -23.016  1.00  0.83           H  
ATOM    346 1HG  LYS A  20       5.950  12.127 -23.710  1.00  0.83           H  
ATOM    347 2HG  LYS A  20       5.439  12.236 -25.397  1.00  0.83           H  
ATOM    348 1HD  LYS A  20       5.291  14.707 -25.173  1.00  0.83           H  
ATOM    349 2HD  LYS A  20       5.827  14.567 -23.488  1.00  0.83           H  
ATOM    350 1HE  LYS A  20       7.946  13.488 -24.244  1.00  0.83           H  
ATOM    351 2HE  LYS A  20       7.417  13.649 -25.931  1.00  0.83           H  
ATOM    352 1HZ  LYS A  20       8.915  15.412 -25.295  1.00  0.83           H  
ATOM    353 2HZ  LYS A  20       7.421  16.040 -25.635  1.00  0.83           H  
ATOM    354 3HZ  LYS A  20       7.911  15.879 -24.069  1.00  0.83           H  
ATOM    355  N   GLY A  21       2.585  10.638 -26.064  1.00  0.90           N  
ATOM    356  CA  GLY A  21       2.660  10.081 -27.418  1.00  0.90           C  
ATOM    357  C   GLY A  21       1.323   9.570 -27.981  1.00  0.90           C  
ATOM    358  O   GLY A  21       0.597   8.769 -27.377  1.00  0.90           O  
ATOM    359  H   GLY A  21       1.760  11.155 -25.782  1.00  0.90           H  
ATOM    360 1HA  GLY A  21       3.055  10.845 -28.086  1.00  0.90           H  
ATOM    361 2HA  GLY A  21       3.383   9.270 -27.429  1.00  0.90           H  
ATOM    362  N   TYR A  22       1.000  10.071 -29.172  1.00  0.93           N  
ATOM    363  CA  TYR A  22      -0.228   9.749 -29.903  1.00  0.93           C  
ATOM    364  C   TYR A  22      -1.484  10.221 -29.166  1.00  0.93           C  
ATOM    365  O   TYR A  22      -2.068  11.247 -29.515  1.00  0.93           O  
ATOM    366  CB  TYR A  22      -0.310   8.239 -30.207  1.00  0.93           C  
ATOM    367  CG  TYR A  22       0.750   7.761 -31.177  1.00  0.93           C  
ATOM    368  CD1 TYR A  22       1.901   7.154 -30.704  1.00  0.93           C  
ATOM    369  CD2 TYR A  22       0.566   7.924 -32.537  1.00  0.93           C  
ATOM    370  CE1 TYR A  22       2.872   6.710 -31.582  1.00  0.93           C  
ATOM    371  CE2 TYR A  22       1.531   7.485 -33.423  1.00  0.93           C  
ATOM    372  CZ  TYR A  22       2.680   6.880 -32.953  1.00  0.93           C  
ATOM    373  OH  TYR A  22       3.635   6.447 -33.846  1.00  0.93           O  
ATOM    374  H   TYR A  22       1.649  10.715 -29.602  1.00  0.93           H  
ATOM    375  HA  TYR A  22      -0.201  10.276 -30.857  1.00  0.93           H  
ATOM    376 1HB  TYR A  22      -0.235   7.644 -29.309  1.00  0.93           H  
ATOM    377 2HB  TYR A  22      -1.285   8.023 -30.646  1.00  0.93           H  
ATOM    378  HD1 TYR A  22       2.039   7.031 -29.639  1.00  0.93           H  
ATOM    379  HD2 TYR A  22      -0.341   8.400 -32.911  1.00  0.93           H  
ATOM    380  HE1 TYR A  22       3.779   6.230 -31.199  1.00  0.93           H  
ATOM    381  HE2 TYR A  22       1.383   7.615 -34.496  1.00  0.93           H  
ATOM    382  HH  TYR A  22       3.316   6.582 -34.743  1.00  0.93           H  
ATOM    383  N   LYS A  23      -1.920   9.428 -28.191  1.00  0.93           N  
ATOM    384  CA  LYS A  23      -3.112   9.701 -27.399  1.00  0.93           C  
ATOM    385  C   LYS A  23      -2.806   9.418 -25.945  1.00  0.93           C  
ATOM    386  O   LYS A  23      -3.518   9.841 -25.030  1.00  0.93           O  
ATOM    387  CB  LYS A  23      -4.290   8.832 -27.859  1.00  0.93           C  
ATOM    388  CG  LYS A  23      -4.772   9.094 -29.286  1.00  0.93           C  
ATOM    389  CD  LYS A  23      -5.973   8.225 -29.635  1.00  0.93           C  
ATOM    390  CE  LYS A  23      -6.462   8.498 -31.051  1.00  0.93           C  
ATOM    391  NZ  LYS A  23      -7.622   7.635 -31.415  1.00  0.93           N  
ATOM    392  H   LYS A  23      -1.327   8.644 -27.925  1.00  0.93           H  
ATOM    393  HA  LYS A  23      -3.376  10.754 -27.497  1.00  0.93           H  
ATOM    394 1HB  LYS A  23      -4.007   7.781 -27.789  1.00  0.93           H  
ATOM    395 2HB  LYS A  23      -5.135   8.985 -27.187  1.00  0.93           H  
ATOM    396 1HG  LYS A  23      -5.042  10.147 -29.392  1.00  0.93           H  
ATOM    397 2HG  LYS A  23      -3.970   8.875 -29.987  1.00  0.93           H  
ATOM    398 1HD  LYS A  23      -5.698   7.172 -29.547  1.00  0.93           H  
ATOM    399 2HD  LYS A  23      -6.783   8.430 -28.936  1.00  0.93           H  
ATOM    400 1HE  LYS A  23      -6.760   9.543 -31.129  1.00  0.93           H  
ATOM    401 2HE  LYS A  23      -5.648   8.310 -31.752  1.00  0.93           H  
ATOM    402 1HZ  LYS A  23      -7.917   7.845 -32.358  1.00  0.93           H  
ATOM    403 2HZ  LYS A  23      -7.352   6.663 -31.356  1.00  0.93           H  
ATOM    404 3HZ  LYS A  23      -8.385   7.810 -30.777  1.00  0.93           H  
ATOM    405  N   LEU A  24      -1.760   8.633 -25.766  1.00  0.89           N  
ATOM    406  CA  LEU A  24      -1.407   8.022 -24.493  1.00  0.89           C  
ATOM    407  C   LEU A  24      -0.523   8.893 -23.611  1.00  0.89           C  
ATOM    408  O   LEU A  24       0.575   9.290 -24.005  1.00  0.89           O  
ATOM    409  CB  LEU A  24      -0.723   6.702 -24.807  1.00  0.89           C  
ATOM    410  CG  LEU A  24      -0.220   5.901 -23.664  1.00  0.89           C  
ATOM    411  CD1 LEU A  24      -1.313   5.517 -22.895  1.00  0.89           C  
ATOM    412  CD2 LEU A  24       0.531   4.674 -24.173  1.00  0.89           C  
ATOM    413  H   LEU A  24      -1.167   8.443 -26.576  1.00  0.89           H  
ATOM    414  HA  LEU A  24      -2.328   7.819 -23.951  1.00  0.89           H  
ATOM    415 1HB  LEU A  24      -1.428   6.076 -25.353  1.00  0.89           H  
ATOM    416 2HB  LEU A  24       0.105   6.922 -25.454  1.00  0.89           H  
ATOM    417  HG  LEU A  24       0.433   6.504 -23.039  1.00  0.89           H  
ATOM    418 1HD1 LEU A  24      -0.938   4.942 -22.100  1.00  0.89           H  
ATOM    419 2HD1 LEU A  24      -1.816   6.382 -22.531  1.00  0.89           H  
ATOM    420 3HD1 LEU A  24      -1.985   4.931 -23.503  1.00  0.89           H  
ATOM    421 1HD2 LEU A  24       0.888   4.096 -23.329  1.00  0.89           H  
ATOM    422 2HD2 LEU A  24      -0.135   4.070 -24.782  1.00  0.89           H  
ATOM    423 3HD2 LEU A  24       1.360   4.970 -24.765  1.00  0.89           H  
ATOM    424  N   HIS A  25      -1.038   9.226 -22.429  1.00  0.83           N  
ATOM    425  CA  HIS A  25      -0.339  10.121 -21.522  1.00  0.83           C  
ATOM    426  C   HIS A  25      -0.431   9.678 -20.069  1.00  0.83           C  
ATOM    427  O   HIS A  25      -1.431   9.096 -19.648  1.00  0.83           O  
ATOM    428  CB  HIS A  25      -0.905  11.544 -21.642  1.00  0.83           C  
ATOM    429  CG  HIS A  25      -0.744  12.169 -23.024  1.00  0.83           C  
ATOM    430  ND1 HIS A  25      -1.609  11.912 -24.082  1.00  0.83           N  
ATOM    431  CD2 HIS A  25       0.191  13.021 -23.504  1.00  0.83           C  
ATOM    432  CE1 HIS A  25      -1.195  12.576 -25.152  1.00  0.83           C  
ATOM    433  NE2 HIS A  25      -0.105  13.255 -24.829  1.00  0.83           N  
ATOM    434  H   HIS A  25      -1.947   8.843 -22.166  1.00  0.83           H  
ATOM    435  HA  HIS A  25       0.711  10.147 -21.791  1.00  0.83           H  
ATOM    436 1HB  HIS A  25      -1.967  11.532 -21.395  1.00  0.83           H  
ATOM    437 2HB  HIS A  25      -0.406  12.189 -20.918  1.00  0.83           H  
ATOM    438  HD1 HIS A  25      -2.430  11.295 -24.093  1.00  0.83           H  
ATOM    439  HD2 HIS A  25       1.061  13.491 -23.046  1.00  0.83           H  
ATOM    440  HE1 HIS A  25      -1.738  12.499 -26.095  1.00  0.83           H  
ATOM    441  N   GLY A  26       0.584   9.996 -19.278  1.00  0.78           N  
ATOM    442  CA  GLY A  26       0.479   9.654 -17.860  1.00  0.78           C  
ATOM    443  C   GLY A  26       1.724   9.903 -17.044  1.00  0.78           C  
ATOM    444  O   GLY A  26       2.729  10.391 -17.553  1.00  0.78           O  
ATOM    445  H   GLY A  26       1.403  10.462 -19.674  1.00  0.78           H  
ATOM    446 1HA  GLY A  26      -0.357  10.195 -17.418  1.00  0.78           H  
ATOM    447 2HA  GLY A  26       0.237   8.612 -17.783  1.00  0.78           H  
ATOM    448  N   VAL A  27       1.632   9.619 -15.749  1.00  0.75           N  
ATOM    449  CA  VAL A  27       2.771   9.865 -14.871  1.00  0.75           C  
ATOM    450  C   VAL A  27       3.119   8.666 -14.001  1.00  0.75           C  
ATOM    451  O   VAL A  27       2.260   8.139 -13.275  1.00  0.75           O  
ATOM    452  CB  VAL A  27       2.508  11.077 -13.952  1.00  0.75           C  
ATOM    453  CG1 VAL A  27       3.723  11.303 -13.064  1.00  0.75           C  
ATOM    454  CG2 VAL A  27       2.200  12.313 -14.787  1.00  0.75           C  
ATOM    455  H   VAL A  27       0.773   9.186 -15.401  1.00  0.75           H  
ATOM    456  HA  VAL A  27       3.640  10.091 -15.487  1.00  0.75           H  
ATOM    457  HB  VAL A  27       1.663  10.859 -13.299  1.00  0.75           H  
ATOM    458 1HG1 VAL A  27       3.547  12.147 -12.402  1.00  0.75           H  
ATOM    459 2HG1 VAL A  27       3.922  10.417 -12.462  1.00  0.75           H  
ATOM    460 3HG1 VAL A  27       4.584  11.510 -13.698  1.00  0.75           H  
ATOM    461 1HG2 VAL A  27       2.021  13.161 -14.129  1.00  0.75           H  
ATOM    462 2HG2 VAL A  27       3.036  12.521 -15.426  1.00  0.75           H  
ATOM    463 3HG2 VAL A  27       1.317  12.143 -15.394  1.00  0.75           H  
ATOM    464  N   ILE A  28       4.392   8.268 -14.063  1.00  0.75           N  
ATOM    465  CA  ILE A  28       4.918   7.174 -13.255  1.00  0.75           C  
ATOM    466  C   ILE A  28       6.046   7.635 -12.339  1.00  0.75           C  
ATOM    467  O   ILE A  28       7.017   8.275 -12.760  1.00  0.75           O  
ATOM    468  CB  ILE A  28       5.328   5.962 -14.116  1.00  0.75           C  
ATOM    469  CG1 ILE A  28       4.059   5.387 -14.842  1.00  0.75           C  
ATOM    470  CG2 ILE A  28       6.004   4.896 -13.269  1.00  0.75           C  
ATOM    471  CD1 ILE A  28       4.332   4.292 -15.845  1.00  0.75           C  
ATOM    472  H   ILE A  28       5.027   8.770 -14.686  1.00  0.75           H  
ATOM    473  HA  ILE A  28       4.122   6.825 -12.608  1.00  0.75           H  
ATOM    474  HB  ILE A  28       6.021   6.297 -14.886  1.00  0.75           H  
ATOM    475 1HG1 ILE A  28       3.382   4.994 -14.081  1.00  0.75           H  
ATOM    476 2HG1 ILE A  28       3.556   6.194 -15.368  1.00  0.75           H  
ATOM    477 1HG2 ILE A  28       6.293   4.060 -13.903  1.00  0.75           H  
ATOM    478 2HG2 ILE A  28       6.894   5.313 -12.794  1.00  0.75           H  
ATOM    479 3HG2 ILE A  28       5.314   4.550 -12.499  1.00  0.75           H  
ATOM    480 1HD1 ILE A  28       3.394   3.963 -16.287  1.00  0.75           H  
ATOM    481 2HD1 ILE A  28       4.968   4.667 -16.614  1.00  0.75           H  
ATOM    482 3HD1 ILE A  28       4.813   3.452 -15.352  1.00  0.75           H  
ATOM    483  N   ASN A  29       5.882   7.330 -11.063  1.00  0.80           N  
ATOM    484  CA  ASN A  29       6.818   7.707 -10.031  1.00  0.80           C  
ATOM    485  C   ASN A  29       7.695   6.520  -9.654  1.00  0.80           C  
ATOM    486  O   ASN A  29       7.237   5.375  -9.636  1.00  0.80           O  
ATOM    487  CB  ASN A  29       6.054   8.216  -8.817  1.00  0.80           C  
ATOM    488  CG  ASN A  29       5.216   9.444  -9.130  1.00  0.80           C  
ATOM    489  OD1 ASN A  29       5.392  10.092 -10.161  1.00  0.80           O  
ATOM    490  ND2 ASN A  29       4.310   9.768  -8.248  1.00  0.80           N  
ATOM    491  H   ASN A  29       5.067   6.794 -10.799  1.00  0.80           H  
ATOM    492  HA  ASN A  29       7.473   8.493 -10.407  1.00  0.80           H  
ATOM    493 1HB  ASN A  29       5.398   7.423  -8.445  1.00  0.80           H  
ATOM    494 2HB  ASN A  29       6.762   8.457  -8.019  1.00  0.80           H  
ATOM    495 1HD2 ASN A  29       3.729  10.569  -8.397  1.00  0.80           H  
ATOM    496 2HD2 ASN A  29       4.200   9.215  -7.421  1.00  0.80           H  
ATOM    497  N   PHE A  30       8.940   6.807  -9.305  1.00  0.88           N  
ATOM    498  CA  PHE A  30       9.892   5.813  -8.841  1.00  0.88           C  
ATOM    499  C   PHE A  30      10.463   6.229  -7.486  1.00  0.88           C  
ATOM    500  O   PHE A  30      11.134   7.260  -7.395  1.00  0.88           O  
ATOM    501  CB  PHE A  30      11.044   5.729  -9.821  1.00  0.88           C  
ATOM    502  CG  PHE A  30      10.708   5.337 -11.218  1.00  0.88           C  
ATOM    503  CD1 PHE A  30      10.259   6.279 -12.136  1.00  0.88           C  
ATOM    504  CD2 PHE A  30      10.904   4.053 -11.644  1.00  0.88           C  
ATOM    505  CE1 PHE A  30       9.989   5.913 -13.430  1.00  0.88           C  
ATOM    506  CE2 PHE A  30      10.640   3.685 -12.943  1.00  0.88           C  
ATOM    507  CZ  PHE A  30      10.185   4.608 -13.825  1.00  0.88           C  
ATOM    508  H   PHE A  30       9.255   7.768  -9.383  1.00  0.88           H  
ATOM    509  HA  PHE A  30       9.398   4.850  -8.748  1.00  0.88           H  
ATOM    510 1HB  PHE A  30      11.556   6.681  -9.849  1.00  0.88           H  
ATOM    511 2HB  PHE A  30      11.731   5.002  -9.438  1.00  0.88           H  
ATOM    512  HD1 PHE A  30      10.113   7.316 -11.818  1.00  0.88           H  
ATOM    513  HD2 PHE A  30      11.283   3.321 -10.938  1.00  0.88           H  
ATOM    514  HE1 PHE A  30       9.629   6.654 -14.138  1.00  0.88           H  
ATOM    515  HE2 PHE A  30      10.804   2.657 -13.266  1.00  0.88           H  
ATOM    516  HZ  PHE A  30       9.990   4.312 -14.830  1.00  0.88           H  
ATOM    517  N   ASP A  31      10.185   5.451  -6.439  1.00  1.01           N  
ATOM    518  CA  ASP A  31      10.678   5.778  -5.096  1.00  1.01           C  
ATOM    519  C   ASP A  31      11.723   4.758  -4.616  1.00  1.01           C  
ATOM    520  O   ASP A  31      11.412   3.571  -4.508  1.00  1.01           O  
ATOM    521  CB  ASP A  31       9.532   5.842  -4.069  1.00  1.01           C  
ATOM    522  CG  ASP A  31       8.466   6.939  -4.314  1.00  1.01           C  
ATOM    523  OD1 ASP A  31       8.682   7.800  -5.122  1.00  1.01           O  
ATOM    524  OD2 ASP A  31       7.470   6.931  -3.625  1.00  1.01           O  
ATOM    525  H   ASP A  31       9.619   4.615  -6.588  1.00  1.01           H  
ATOM    526  HA  ASP A  31      11.162   6.754  -5.128  1.00  1.01           H  
ATOM    527 1HB  ASP A  31       9.023   4.879  -4.051  1.00  1.01           H  
ATOM    528 2HB  ASP A  31       9.954   5.989  -3.087  1.00  1.01           H  
ATOM    529  N   GLN A  32      12.970   5.183  -4.370  1.00  1.16           N  
ATOM    530  CA  GLN A  32      13.995   4.229  -3.924  1.00  1.16           C  
ATOM    531  C   GLN A  32      14.070   4.164  -2.419  1.00  1.16           C  
ATOM    532  O   GLN A  32      14.451   5.140  -1.762  1.00  1.16           O  
ATOM    533  CB  GLN A  32      15.391   4.569  -4.416  1.00  1.16           C  
ATOM    534  CG  GLN A  32      16.434   3.529  -4.000  1.00  1.16           C  
ATOM    535  CD  GLN A  32      17.863   3.857  -4.434  1.00  1.16           C  
ATOM    536  OE1 GLN A  32      18.211   4.115  -5.603  1.00  1.16           O  
ATOM    537  NE2 GLN A  32      18.743   3.844  -3.433  1.00  1.16           N  
ATOM    538  H   GLN A  32      13.203   6.166  -4.470  1.00  1.16           H  
ATOM    539  HA  GLN A  32      13.731   3.241  -4.279  1.00  1.16           H  
ATOM    540 1HB  GLN A  32      15.394   4.636  -5.488  1.00  1.16           H  
ATOM    541 2HB  GLN A  32      15.686   5.531  -4.024  1.00  1.16           H  
ATOM    542 1HG  GLN A  32      16.425   3.440  -2.911  1.00  1.16           H  
ATOM    543 2HG  GLN A  32      16.152   2.570  -4.443  1.00  1.16           H  
ATOM    544 1HE2 GLN A  32      19.709   4.039  -3.606  1.00  1.16           H  
ATOM    545 2HE2 GLN A  32      18.439   3.638  -2.496  1.00  1.16           H  
ATOM    546  N   LEU A  33      13.725   3.003  -1.885  1.00  1.31           N  
ATOM    547  CA  LEU A  33      13.657   2.757  -0.462  1.00  1.31           C  
ATOM    548  C   LEU A  33      14.805   1.925   0.068  1.00  1.31           C  
ATOM    549  O   LEU A  33      15.167   0.872  -0.474  1.00  1.31           O  
ATOM    550  CB  LEU A  33      12.328   2.056  -0.119  1.00  1.31           C  
ATOM    551  CG  LEU A  33      11.081   2.957   0.108  1.00  1.31           C  
ATOM    552  CD1 LEU A  33      10.660   3.639  -1.199  1.00  1.31           C  
ATOM    553  CD2 LEU A  33       9.954   2.117   0.646  1.00  1.31           C  
ATOM    554  H   LEU A  33      13.466   2.248  -2.508  1.00  1.31           H  
ATOM    555  HA  LEU A  33      13.696   3.700   0.056  1.00  1.31           H  
ATOM    556 1HB  LEU A  33      12.089   1.377  -0.943  1.00  1.31           H  
ATOM    557 2HB  LEU A  33      12.473   1.460   0.772  1.00  1.31           H  
ATOM    558  HG  LEU A  33      11.321   3.720   0.841  1.00  1.31           H  
ATOM    559 1HD1 LEU A  33       9.788   4.265  -1.012  1.00  1.31           H  
ATOM    560 2HD1 LEU A  33      11.460   4.253  -1.569  1.00  1.31           H  
ATOM    561 3HD1 LEU A  33      10.413   2.890  -1.940  1.00  1.31           H  
ATOM    562 1HD2 LEU A  33       9.104   2.760   0.818  1.00  1.31           H  
ATOM    563 2HD2 LEU A  33       9.694   1.343  -0.079  1.00  1.31           H  
ATOM    564 3HD2 LEU A  33      10.260   1.651   1.587  1.00  1.31           H  
ATOM    565  N   GLN A  34      15.397   2.436   1.138  1.00  1.40           N  
ATOM    566  CA  GLN A  34      16.464   1.755   1.844  1.00  1.40           C  
ATOM    567  C   GLN A  34      17.538   1.159   0.924  1.00  1.40           C  
ATOM    568  O   GLN A  34      18.186   1.879   0.158  1.00  1.40           O  
ATOM    569  CB  GLN A  34      15.844   0.744   2.810  1.00  1.40           C  
ATOM    570  CG  GLN A  34      15.140   1.443   4.005  1.00  1.40           C  
ATOM    571  CD  GLN A  34      13.724   2.024   3.719  1.00  1.40           C  
ATOM    572  OE1 GLN A  34      12.820   1.344   3.235  1.00  1.40           O  
ATOM    573  NE2 GLN A  34      13.574   3.317   4.029  1.00  1.40           N  
ATOM    574  H   GLN A  34      15.064   3.320   1.498  1.00  1.40           H  
ATOM    575  HA  GLN A  34      16.967   2.499   2.463  1.00  1.40           H  
ATOM    576 1HB  GLN A  34      15.119   0.116   2.290  1.00  1.40           H  
ATOM    577 2HB  GLN A  34      16.618   0.100   3.227  1.00  1.40           H  
ATOM    578 1HG  GLN A  34      15.043   0.716   4.810  1.00  1.40           H  
ATOM    579 2HG  GLN A  34      15.775   2.266   4.334  1.00  1.40           H  
ATOM    580 1HE2 GLN A  34      12.678   3.815   3.893  1.00  1.40           H  
ATOM    581 2HE2 GLN A  34      14.359   3.820   4.395  1.00  1.40           H  
ATOM    582  N   ASN A  35      17.719  -0.161   0.965  1.00  1.41           N  
ATOM    583  CA  ASN A  35      18.811  -0.800   0.232  1.00  1.41           C  
ATOM    584  C   ASN A  35      18.568  -1.055  -1.253  1.00  1.41           C  
ATOM    585  O   ASN A  35      18.608  -2.193  -1.721  1.00  1.41           O  
ATOM    586  CB  ASN A  35      19.165  -2.099   0.914  1.00  1.41           C  
ATOM    587  CG  ASN A  35      19.704  -1.874   2.300  1.00  1.41           C  
ATOM    588  OD1 ASN A  35      20.492  -0.950   2.534  1.00  1.41           O  
ATOM    589  ND2 ASN A  35      19.289  -2.696   3.228  1.00  1.41           N  
ATOM    590  H   ASN A  35      17.122  -0.728   1.541  1.00  1.41           H  
ATOM    591  HA  ASN A  35      19.677  -0.141   0.295  1.00  1.41           H  
ATOM    592 1HB  ASN A  35      18.278  -2.732   0.972  1.00  1.41           H  
ATOM    593 2HB  ASN A  35      19.911  -2.629   0.323  1.00  1.41           H  
ATOM    594 1HD2 ASN A  35      19.612  -2.593   4.170  1.00  1.41           H  
ATOM    595 2HD2 ASN A  35      18.650  -3.431   2.998  1.00  1.41           H  
ATOM    596  N   GLY A  36      18.344   0.025  -1.987  1.00  1.33           N  
ATOM    597  CA  GLY A  36      18.192  -0.028  -3.434  1.00  1.33           C  
ATOM    598  C   GLY A  36      16.871  -0.586  -3.958  1.00  1.33           C  
ATOM    599  O   GLY A  36      16.825  -1.040  -5.096  1.00  1.33           O  
ATOM    600  H   GLY A  36      18.311   0.911  -1.487  1.00  1.33           H  
ATOM    601 1HA  GLY A  36      18.330   0.974  -3.832  1.00  1.33           H  
ATOM    602 2HA  GLY A  36      19.007  -0.624  -3.842  1.00  1.33           H  
ATOM    603  N   ILE A  37      15.808  -0.612  -3.160  1.00  1.20           N  
ATOM    604  CA  ILE A  37      14.573  -1.188  -3.685  1.00  1.20           C  
ATOM    605  C   ILE A  37      13.698  -0.106  -4.268  1.00  1.20           C  
ATOM    606  O   ILE A  37      13.389   0.870  -3.593  1.00  1.20           O  
ATOM    607  CB  ILE A  37      13.806  -1.963  -2.604  1.00  1.20           C  
ATOM    608  CG1 ILE A  37      14.708  -3.057  -2.019  1.00  1.20           C  
ATOM    609  CG2 ILE A  37      12.527  -2.538  -3.198  1.00  1.20           C  
ATOM    610  CD1 ILE A  37      15.203  -4.037  -3.051  1.00  1.20           C  
ATOM    611  H   ILE A  37      15.824  -0.223  -2.215  1.00  1.20           H  
ATOM    612  HA  ILE A  37      14.819  -1.885  -4.486  1.00  1.20           H  
ATOM    613  HB  ILE A  37      13.555  -1.283  -1.784  1.00  1.20           H  
ATOM    614 1HG1 ILE A  37      15.576  -2.587  -1.547  1.00  1.20           H  
ATOM    615 2HG1 ILE A  37      14.153  -3.605  -1.259  1.00  1.20           H  
ATOM    616 1HG2 ILE A  37      11.982  -3.076  -2.429  1.00  1.20           H  
ATOM    617 2HG2 ILE A  37      11.905  -1.728  -3.581  1.00  1.20           H  
ATOM    618 3HG2 ILE A  37      12.778  -3.216  -4.016  1.00  1.20           H  
ATOM    619 1HD1 ILE A  37      15.838  -4.782  -2.572  1.00  1.20           H  
ATOM    620 2HD1 ILE A  37      14.352  -4.529  -3.520  1.00  1.20           H  
ATOM    621 3HD1 ILE A  37      15.782  -3.503  -3.806  1.00  1.20           H  
ATOM    622  N   VAL A  38      13.284  -0.249  -5.516  1.00  1.05           N  
ATOM    623  CA  VAL A  38      12.484   0.815  -6.086  1.00  1.05           C  
ATOM    624  C   VAL A  38      11.042   0.428  -6.259  1.00  1.05           C  
ATOM    625  O   VAL A  38      10.709  -0.654  -6.750  1.00  1.05           O  
ATOM    626  CB  VAL A  38      13.080   1.303  -7.413  1.00  1.05           C  
ATOM    627  CG1 VAL A  38      12.197   2.375  -8.057  1.00  1.05           C  
ATOM    628  CG2 VAL A  38      14.427   1.918  -7.144  1.00  1.05           C  
ATOM    629  H   VAL A  38      13.526  -1.073  -6.074  1.00  1.05           H  
ATOM    630  HA  VAL A  38      12.514   1.657  -5.412  1.00  1.05           H  
ATOM    631  HB  VAL A  38      13.178   0.455  -8.100  1.00  1.05           H  
ATOM    632 1HG1 VAL A  38      12.655   2.703  -8.987  1.00  1.05           H  
ATOM    633 2HG1 VAL A  38      11.223   1.968  -8.258  1.00  1.05           H  
ATOM    634 3HG1 VAL A  38      12.100   3.223  -7.379  1.00  1.05           H  
ATOM    635 1HG2 VAL A  38      14.854   2.261  -8.077  1.00  1.05           H  
ATOM    636 2HG2 VAL A  38      14.308   2.749  -6.480  1.00  1.05           H  
ATOM    637 3HG2 VAL A  38      15.082   1.176  -6.688  1.00  1.05           H  
ATOM    638  N   ILE A  39      10.176   1.314  -5.805  1.00  0.92           N  
ATOM    639  CA  ILE A  39       8.762   1.104  -5.963  1.00  0.92           C  
ATOM    640  C   ILE A  39       8.350   1.948  -7.146  1.00  0.92           C  
ATOM    641  O   ILE A  39       8.655   3.140  -7.193  1.00  0.92           O  
ATOM    642  CB  ILE A  39       7.973   1.551  -4.730  1.00  0.92           C  
ATOM    643  CG1 ILE A  39       8.558   0.890  -3.474  1.00  0.92           C  
ATOM    644  CG2 ILE A  39       6.488   1.195  -4.937  1.00  0.92           C  
ATOM    645  CD1 ILE A  39       8.564  -0.590  -3.509  1.00  0.92           C  
ATOM    646  H   ILE A  39      10.526   2.161  -5.358  1.00  0.92           H  
ATOM    647  HA  ILE A  39       8.555   0.058  -6.181  1.00  0.92           H  
ATOM    648  HB  ILE A  39       8.071   2.628  -4.607  1.00  0.92           H  
ATOM    649 1HG1 ILE A  39       9.590   1.224  -3.358  1.00  0.92           H  
ATOM    650 2HG1 ILE A  39       7.997   1.219  -2.609  1.00  0.92           H  
ATOM    651 1HG2 ILE A  39       5.915   1.523  -4.095  1.00  0.92           H  
ATOM    652 2HG2 ILE A  39       6.110   1.693  -5.831  1.00  0.92           H  
ATOM    653 3HG2 ILE A  39       6.382   0.113  -5.058  1.00  0.92           H  
ATOM    654 1HD1 ILE A  39       9.004  -0.968  -2.586  1.00  0.92           H  
ATOM    655 2HD1 ILE A  39       7.545  -0.963  -3.608  1.00  0.92           H  
ATOM    656 3HD1 ILE A  39       9.151  -0.921  -4.355  1.00  0.92           H  
ATOM    657  N   ILE A  40       7.695   1.332  -8.113  1.00  0.83           N  
ATOM    658  CA  ILE A  40       7.275   2.051  -9.299  1.00  0.83           C  
ATOM    659  C   ILE A  40       5.761   2.104  -9.303  1.00  0.83           C  
ATOM    660  O   ILE A  40       5.096   1.074  -9.166  1.00  0.83           O  
ATOM    661  CB  ILE A  40       7.790   1.375 -10.579  1.00  0.83           C  
ATOM    662  CG1 ILE A  40       9.299   1.284 -10.539  1.00  0.83           C  
ATOM    663  CG2 ILE A  40       7.356   2.163 -11.798  1.00  0.83           C  
ATOM    664  CD1 ILE A  40       9.854  -0.006  -9.970  1.00  0.83           C  
ATOM    665  H   ILE A  40       7.487   0.341  -8.022  1.00  0.83           H  
ATOM    666  HA  ILE A  40       7.662   3.060  -9.264  1.00  0.83           H  
ATOM    667  HB  ILE A  40       7.413   0.402 -10.635  1.00  0.83           H  
ATOM    668 1HG1 ILE A  40       9.681   1.391 -11.542  1.00  0.83           H  
ATOM    669 2HG1 ILE A  40       9.652   2.104  -9.933  1.00  0.83           H  
ATOM    670 1HG2 ILE A  40       7.724   1.684 -12.699  1.00  0.83           H  
ATOM    671 2HG2 ILE A  40       6.272   2.212 -11.830  1.00  0.83           H  
ATOM    672 3HG2 ILE A  40       7.768   3.173 -11.726  1.00  0.83           H  
ATOM    673 1HD1 ILE A  40      10.944   0.039  -9.973  1.00  0.83           H  
ATOM    674 2HD1 ILE A  40       9.502  -0.150  -8.951  1.00  0.83           H  
ATOM    675 3HD1 ILE A  40       9.533  -0.841 -10.576  1.00  0.83           H  
ATOM    676  N   SER A  41       5.207   3.311  -9.401  1.00  0.76           N  
ATOM    677  CA  SER A  41       3.759   3.412  -9.365  1.00  0.76           C  
ATOM    678  C   SER A  41       3.203   4.591 -10.142  1.00  0.76           C  
ATOM    679  O   SER A  41       3.886   5.585 -10.362  1.00  0.76           O  
ATOM    680  CB  SER A  41       3.283   3.509  -7.920  1.00  0.76           C  
ATOM    681  OG  SER A  41       3.697   4.705  -7.320  1.00  0.76           O  
ATOM    682  H   SER A  41       5.802   4.132  -9.503  1.00  0.76           H  
ATOM    683  HA  SER A  41       3.377   2.511  -9.804  1.00  0.76           H  
ATOM    684 1HB  SER A  41       2.195   3.440  -7.896  1.00  0.76           H  
ATOM    685 2HB  SER A  41       3.671   2.661  -7.354  1.00  0.76           H  
ATOM    686  HG  SER A  41       3.335   5.403  -7.870  1.00  0.76           H  
ATOM    687  N   GLY A  42       1.931   4.523 -10.509  1.00  0.72           N  
ATOM    688  CA  GLY A  42       1.348   5.668 -11.209  1.00  0.72           C  
ATOM    689  C   GLY A  42       0.127   5.360 -12.057  1.00  0.72           C  
ATOM    690  O   GLY A  42      -0.461   4.280 -11.967  1.00  0.72           O  
ATOM    691  H   GLY A  42       1.411   3.665 -10.315  1.00  0.72           H  
ATOM    692 1HA  GLY A  42       1.092   6.437 -10.481  1.00  0.72           H  
ATOM    693 2HA  GLY A  42       2.105   6.102 -11.851  1.00  0.72           H  
ATOM    694  N   VAL A  43      -0.302   6.362 -12.828  1.00  0.69           N  
ATOM    695  CA  VAL A  43      -1.506   6.211 -13.648  1.00  0.69           C  
ATOM    696  C   VAL A  43      -1.285   6.666 -15.082  1.00  0.69           C  
ATOM    697  O   VAL A  43      -0.797   7.782 -15.324  1.00  0.69           O  
ATOM    698  CB  VAL A  43      -2.690   7.002 -13.062  1.00  0.69           C  
ATOM    699  CG1 VAL A  43      -3.936   6.799 -13.934  1.00  0.69           C  
ATOM    700  CG2 VAL A  43      -2.959   6.550 -11.650  1.00  0.69           C  
ATOM    701  H   VAL A  43       0.271   7.209 -12.878  1.00  0.69           H  
ATOM    702  HA  VAL A  43      -1.780   5.156 -13.669  1.00  0.69           H  
ATOM    703  HB  VAL A  43      -2.454   8.065 -13.070  1.00  0.69           H  
ATOM    704 1HG1 VAL A  43      -4.771   7.363 -13.526  1.00  0.69           H  
ATOM    705 2HG1 VAL A  43      -3.744   7.130 -14.943  1.00  0.69           H  
ATOM    706 3HG1 VAL A  43      -4.187   5.736 -13.946  1.00  0.69           H  
ATOM    707 1HG2 VAL A  43      -3.801   7.103 -11.242  1.00  0.69           H  
ATOM    708 2HG2 VAL A  43      -3.185   5.501 -11.675  1.00  0.69           H  
ATOM    709 3HG2 VAL A  43      -2.088   6.718 -11.028  1.00  0.69           H  
ATOM    710  N   VAL A  44      -1.666   5.803 -16.020  1.00  0.68           N  
ATOM    711  CA  VAL A  44      -1.545   6.100 -17.443  1.00  0.68           C  
ATOM    712  C   VAL A  44      -2.887   5.978 -18.151  1.00  0.68           C  
ATOM    713  O   VAL A  44      -3.628   5.008 -17.955  1.00  0.68           O  
ATOM    714  CB  VAL A  44      -0.463   5.229 -18.103  1.00  0.68           C  
ATOM    715  CG1 VAL A  44      -0.425   5.519 -19.554  1.00  0.68           C  
ATOM    716  CG2 VAL A  44       0.894   5.533 -17.457  1.00  0.68           C  
ATOM    717  H   VAL A  44      -2.078   4.918 -15.715  1.00  0.68           H  
ATOM    718  HA  VAL A  44      -1.239   7.128 -17.547  1.00  0.68           H  
ATOM    719  HB  VAL A  44      -0.702   4.189 -17.975  1.00  0.68           H  
ATOM    720 1HG1 VAL A  44       0.316   4.911 -20.035  1.00  0.68           H  
ATOM    721 2HG1 VAL A  44      -1.400   5.290 -19.967  1.00  0.68           H  
ATOM    722 3HG1 VAL A  44      -0.194   6.571 -19.721  1.00  0.68           H  
ATOM    723 1HG2 VAL A  44       1.652   4.927 -17.911  1.00  0.68           H  
ATOM    724 2HG2 VAL A  44       1.144   6.572 -17.595  1.00  0.68           H  
ATOM    725 3HG2 VAL A  44       0.860   5.321 -16.404  1.00  0.68           H  
ATOM    726  N   LEU A  45      -3.209   6.986 -18.968  1.00  0.67           N  
ATOM    727  CA  LEU A  45      -4.498   7.051 -19.638  1.00  0.67           C  
ATOM    728  C   LEU A  45      -4.395   7.059 -21.166  1.00  0.67           C  
ATOM    729  O   LEU A  45      -3.560   7.758 -21.748  1.00  0.67           O  
ATOM    730  CB  LEU A  45      -5.180   8.351 -19.195  1.00  0.67           C  
ATOM    731  CG  LEU A  45      -5.390   8.491 -17.675  1.00  0.67           C  
ATOM    732  CD1 LEU A  45      -4.153   9.157 -17.044  1.00  0.67           C  
ATOM    733  CD2 LEU A  45      -6.634   9.303 -17.406  1.00  0.67           C  
ATOM    734  H   LEU A  45      -2.547   7.748 -19.112  1.00  0.67           H  
ATOM    735  HA  LEU A  45      -5.093   6.196 -19.330  1.00  0.67           H  
ATOM    736 1HB  LEU A  45      -4.569   9.191 -19.529  1.00  0.67           H  
ATOM    737 2HB  LEU A  45      -6.153   8.414 -19.677  1.00  0.67           H  
ATOM    738  HG  LEU A  45      -5.494   7.511 -17.239  1.00  0.67           H  
ATOM    739 1HD1 LEU A  45      -4.298   9.246 -15.970  1.00  0.67           H  
ATOM    740 2HD1 LEU A  45      -3.264   8.576 -17.233  1.00  0.67           H  
ATOM    741 3HD1 LEU A  45      -4.019  10.149 -17.472  1.00  0.67           H  
ATOM    742 1HD2 LEU A  45      -6.783   9.389 -16.329  1.00  0.67           H  
ATOM    743 2HD2 LEU A  45      -6.521  10.297 -17.839  1.00  0.67           H  
ATOM    744 3HD2 LEU A  45      -7.497   8.815 -17.852  1.00  0.67           H  
ATOM    745  N   GLY A  46      -5.312   6.341 -21.827  1.00  0.66           N  
ATOM    746  CA  GLY A  46      -5.328   6.292 -23.292  1.00  0.66           C  
ATOM    747  C   GLY A  46      -4.875   4.934 -23.835  1.00  0.66           C  
ATOM    748  O   GLY A  46      -4.530   4.801 -25.011  1.00  0.66           O  
ATOM    749  H   GLY A  46      -5.971   5.771 -21.299  1.00  0.66           H  
ATOM    750 1HA  GLY A  46      -6.338   6.501 -23.643  1.00  0.66           H  
ATOM    751 2HA  GLY A  46      -4.690   7.077 -23.694  1.00  0.66           H  
ATOM    752  N   LEU A  47      -4.842   3.930 -22.961  1.00  0.66           N  
ATOM    753  CA  LEU A  47      -4.457   2.580 -23.364  1.00  0.66           C  
ATOM    754  C   LEU A  47      -5.674   1.720 -23.686  1.00  0.66           C  
ATOM    755  O   LEU A  47      -6.599   1.672 -22.888  1.00  0.66           O  
ATOM    756  CB  LEU A  47      -3.685   1.886 -22.245  1.00  0.66           C  
ATOM    757  CG  LEU A  47      -2.350   2.364 -21.945  1.00  0.66           C  
ATOM    758  CD1 LEU A  47      -1.780   1.676 -20.733  1.00  0.66           C  
ATOM    759  CD2 LEU A  47      -1.499   2.067 -23.142  1.00  0.66           C  
ATOM    760  H   LEU A  47      -5.162   4.102 -22.009  1.00  0.66           H  
ATOM    761  HA  LEU A  47      -3.794   2.671 -24.213  1.00  0.66           H  
ATOM    762 1HB  LEU A  47      -4.255   2.028 -21.335  1.00  0.66           H  
ATOM    763 2HB  LEU A  47      -3.634   0.828 -22.461  1.00  0.66           H  
ATOM    764  HG  LEU A  47      -2.397   3.397 -21.725  1.00  0.66           H  
ATOM    765 1HD1 LEU A  47      -0.781   2.056 -20.532  1.00  0.66           H  
ATOM    766 2HD1 LEU A  47      -2.419   1.882 -19.889  1.00  0.66           H  
ATOM    767 3HD1 LEU A  47      -1.732   0.603 -20.901  1.00  0.66           H  
ATOM    768 1HD2 LEU A  47      -0.506   2.398 -22.958  1.00  0.66           H  
ATOM    769 2HD2 LEU A  47      -1.485   1.002 -23.325  1.00  0.66           H  
ATOM    770 3HD2 LEU A  47      -1.904   2.570 -24.018  1.00  0.66           H  
ATOM    771  N   PRO A  48      -5.701   0.969 -24.783  1.00  0.65           N  
ATOM    772  CA  PRO A  48      -6.773   0.042 -25.099  1.00  0.65           C  
ATOM    773  C   PRO A  48      -6.946  -0.948 -23.948  1.00  0.65           C  
ATOM    774  O   PRO A  48      -5.961  -1.408 -23.376  1.00  0.65           O  
ATOM    775  CB  PRO A  48      -6.242  -0.636 -26.367  1.00  0.65           C  
ATOM    776  CG  PRO A  48      -5.336   0.407 -27.003  1.00  0.65           C  
ATOM    777  CD  PRO A  48      -4.687   1.131 -25.842  1.00  0.65           C  
ATOM    778  HA  PRO A  48      -7.701   0.596 -25.289  1.00  0.65           H  
ATOM    779 1HB  PRO A  48      -5.715  -1.566 -26.102  1.00  0.65           H  
ATOM    780 2HB  PRO A  48      -7.084  -0.923 -27.015  1.00  0.65           H  
ATOM    781 1HG  PRO A  48      -4.597  -0.085 -27.658  1.00  0.65           H  
ATOM    782 2HG  PRO A  48      -5.925   1.084 -27.641  1.00  0.65           H  
ATOM    783 1HD  PRO A  48      -3.728   0.687 -25.557  1.00  0.65           H  
ATOM    784 2HD  PRO A  48      -4.591   2.192 -26.135  1.00  0.65           H  
ATOM    785  N   GLU A  49      -8.183  -1.320 -23.627  1.00  0.64           N  
ATOM    786  CA  GLU A  49      -8.380  -2.263 -22.524  1.00  0.64           C  
ATOM    787  C   GLU A  49      -7.527  -3.510 -22.759  1.00  0.64           C  
ATOM    788  O   GLU A  49      -7.532  -4.065 -23.863  1.00  0.64           O  
ATOM    789  CB  GLU A  49      -9.863  -2.641 -22.380  1.00  0.64           C  
ATOM    790  CG  GLU A  49     -10.176  -3.598 -21.213  1.00  0.64           C  
ATOM    791  CD  GLU A  49     -11.650  -3.909 -21.052  1.00  0.64           C  
ATOM    792  OE1 GLU A  49     -12.439  -3.362 -21.784  1.00  0.64           O  
ATOM    793  OE2 GLU A  49     -11.984  -4.692 -20.193  1.00  0.64           O  
ATOM    794  H   GLU A  49      -8.978  -0.938 -24.115  1.00  0.64           H  
ATOM    795  HA  GLU A  49      -8.056  -1.785 -21.600  1.00  0.64           H  
ATOM    796 1HB  GLU A  49     -10.449  -1.734 -22.226  1.00  0.64           H  
ATOM    797 2HB  GLU A  49     -10.212  -3.107 -23.300  1.00  0.64           H  
ATOM    798 1HG  GLU A  49      -9.640  -4.532 -21.373  1.00  0.64           H  
ATOM    799 2HG  GLU A  49      -9.802  -3.161 -20.291  1.00  0.64           H  
ATOM    800  N   GLY A  50      -6.784  -3.935 -21.734  1.00  0.64           N  
ATOM    801  CA  GLY A  50      -5.906  -5.098 -21.860  1.00  0.64           C  
ATOM    802  C   GLY A  50      -4.491  -4.827 -21.346  1.00  0.64           C  
ATOM    803  O   GLY A  50      -4.231  -3.813 -20.704  1.00  0.64           O  
ATOM    804  H   GLY A  50      -6.860  -3.431 -20.851  1.00  0.64           H  
ATOM    805 1HA  GLY A  50      -6.338  -5.933 -21.311  1.00  0.64           H  
ATOM    806 2HA  GLY A  50      -5.857  -5.400 -22.905  1.00  0.64           H  
ATOM    807  N   ASN A  51      -3.581  -5.772 -21.578  1.00  0.63           N  
ATOM    808  CA  ASN A  51      -2.208  -5.656 -21.074  1.00  0.63           C  
ATOM    809  C   ASN A  51      -1.251  -5.007 -22.090  1.00  0.63           C  
ATOM    810  O   ASN A  51      -1.304  -5.333 -23.280  1.00  0.63           O  
ATOM    811  CB  ASN A  51      -1.717  -7.025 -20.662  1.00  0.63           C  
ATOM    812  CG  ASN A  51      -2.452  -7.590 -19.493  1.00  0.63           C  
ATOM    813  OD1 ASN A  51      -2.706  -6.903 -18.506  1.00  0.63           O  
ATOM    814  ND2 ASN A  51      -2.806  -8.845 -19.583  1.00  0.63           N  
ATOM    815  H   ASN A  51      -3.840  -6.587 -22.116  1.00  0.63           H  
ATOM    816  HA  ASN A  51      -2.215  -5.018 -20.196  1.00  0.63           H  
ATOM    817 1HB  ASN A  51      -1.817  -7.709 -21.502  1.00  0.63           H  
ATOM    818 2HB  ASN A  51      -0.664  -6.963 -20.419  1.00  0.63           H  
ATOM    819 1HD2 ASN A  51      -3.301  -9.281 -18.830  1.00  0.63           H  
ATOM    820 2HD2 ASN A  51      -2.581  -9.374 -20.402  1.00  0.63           H  
ATOM    821  N   HIS A  52      -0.347  -4.136 -21.602  1.00  0.62           N  
ATOM    822  CA  HIS A  52       0.643  -3.435 -22.436  1.00  0.62           C  
ATOM    823  C   HIS A  52       2.052  -3.450 -21.835  1.00  0.62           C  
ATOM    824  O   HIS A  52       2.232  -3.222 -20.640  1.00  0.62           O  
ATOM    825  CB  HIS A  52       0.208  -1.976 -22.592  1.00  0.62           C  
ATOM    826  CG  HIS A  52      -1.134  -1.855 -23.206  1.00  0.62           C  
ATOM    827  ND1 HIS A  52      -1.327  -1.879 -24.553  1.00  0.62           N  
ATOM    828  CD2 HIS A  52      -2.360  -1.737 -22.654  1.00  0.62           C  
ATOM    829  CE1 HIS A  52      -2.605  -1.782 -24.816  1.00  0.62           C  
ATOM    830  NE2 HIS A  52      -3.254  -1.689 -23.680  1.00  0.62           N  
ATOM    831  H   HIS A  52      -0.403  -3.899 -20.615  1.00  0.62           H  
ATOM    832  HA  HIS A  52       0.689  -3.897 -23.418  1.00  0.62           H  
ATOM    833 1HB  HIS A  52       0.186  -1.492 -21.613  1.00  0.62           H  
ATOM    834 2HB  HIS A  52       0.926  -1.444 -23.208  1.00  0.62           H  
ATOM    835  HD2 HIS A  52      -2.595  -1.695 -21.587  1.00  0.62           H  
ATOM    836  HE1 HIS A  52      -3.045  -1.780 -25.811  1.00  0.62           H  
ATOM    837  HE2 HIS A  52      -4.264  -1.602 -23.567  1.00  0.62           H  
ATOM    838  N   GLY A  53       3.070  -3.707 -22.643  1.00  0.61           N  
ATOM    839  CA  GLY A  53       4.426  -3.734 -22.077  1.00  0.61           C  
ATOM    840  C   GLY A  53       4.917  -2.379 -21.557  1.00  0.61           C  
ATOM    841  O   GLY A  53       4.645  -1.345 -22.171  1.00  0.61           O  
ATOM    842  H   GLY A  53       2.901  -3.919 -23.631  1.00  0.61           H  
ATOM    843 1HA  GLY A  53       4.479  -4.469 -21.275  1.00  0.61           H  
ATOM    844 2HA  GLY A  53       5.109  -4.068 -22.853  1.00  0.61           H  
ATOM    845  N   LEU A  54       5.705  -2.408 -20.460  1.00  0.60           N  
ATOM    846  CA  LEU A  54       6.343  -1.218 -19.865  1.00  0.60           C  
ATOM    847  C   LEU A  54       7.858  -1.451 -19.683  1.00  0.60           C  
ATOM    848  O   LEU A  54       8.265  -2.375 -18.963  1.00  0.60           O  
ATOM    849  CB  LEU A  54       5.725  -0.916 -18.488  1.00  0.60           C  
ATOM    850  CG  LEU A  54       6.339   0.289 -17.688  1.00  0.60           C  
ATOM    851  CD1 LEU A  54       6.050   1.548 -18.407  1.00  0.60           C  
ATOM    852  CD2 LEU A  54       5.778   0.367 -16.260  1.00  0.60           C  
ATOM    853  H   LEU A  54       5.841  -3.300 -19.984  1.00  0.60           H  
ATOM    854  HA  LEU A  54       6.189  -0.372 -20.526  1.00  0.60           H  
ATOM    855 1HB  LEU A  54       4.686  -0.677 -18.657  1.00  0.60           H  
ATOM    856 2HB  LEU A  54       5.784  -1.816 -17.866  1.00  0.60           H  
ATOM    857  HG  LEU A  54       7.413   0.162 -17.651  1.00  0.60           H  
ATOM    858 1HD1 LEU A  54       6.470   2.368 -17.881  1.00  0.60           H  
ATOM    859 2HD1 LEU A  54       6.459   1.507 -19.416  1.00  0.60           H  
ATOM    860 3HD1 LEU A  54       4.988   1.670 -18.437  1.00  0.60           H  
ATOM    861 1HD2 LEU A  54       6.237   1.208 -15.737  1.00  0.60           H  
ATOM    862 2HD2 LEU A  54       4.709   0.515 -16.293  1.00  0.60           H  
ATOM    863 3HD2 LEU A  54       6.003  -0.557 -15.729  1.00  0.60           H  
ATOM    864  N   HIS A  55       8.686  -0.629 -20.336  1.00  0.60           N  
ATOM    865  CA  HIS A  55      10.131  -0.859 -20.265  1.00  0.60           C  
ATOM    866  C   HIS A  55      10.970   0.401 -20.111  1.00  0.60           C  
ATOM    867  O   HIS A  55      10.577   1.491 -20.523  1.00  0.60           O  
ATOM    868  CB  HIS A  55      10.630  -1.554 -21.534  1.00  0.60           C  
ATOM    869  CG  HIS A  55       9.957  -2.818 -21.854  1.00  0.60           C  
ATOM    870  ND1 HIS A  55       8.730  -2.848 -22.478  1.00  0.60           N  
ATOM    871  CD2 HIS A  55      10.310  -4.104 -21.668  1.00  0.60           C  
ATOM    872  CE1 HIS A  55       8.363  -4.083 -22.652  1.00  0.60           C  
ATOM    873  NE2 HIS A  55       9.294  -4.860 -22.174  1.00  0.60           N  
ATOM    874  H   HIS A  55       8.295   0.120 -20.909  1.00  0.60           H  
ATOM    875  HA  HIS A  55      10.349  -1.498 -19.414  1.00  0.60           H  
ATOM    876 1HB  HIS A  55      10.516  -0.882 -22.385  1.00  0.60           H  
ATOM    877 2HB  HIS A  55      11.698  -1.759 -21.429  1.00  0.60           H  
ATOM    878  HD2 HIS A  55      11.228  -4.473 -21.207  1.00  0.60           H  
ATOM    879  HE1 HIS A  55       7.445  -4.422 -23.116  1.00  0.60           H  
ATOM    880  HE2 HIS A  55       9.216  -5.878 -22.200  1.00  0.60           H  
ATOM    881  N   VAL A  56      12.165   0.236 -19.563  1.00  0.61           N  
ATOM    882  CA  VAL A  56      13.138   1.319 -19.539  1.00  0.61           C  
ATOM    883  C   VAL A  56      14.193   1.058 -20.615  1.00  0.61           C  
ATOM    884  O   VAL A  56      14.782  -0.030 -20.663  1.00  0.61           O  
ATOM    885  CB  VAL A  56      13.829   1.444 -18.182  1.00  0.61           C  
ATOM    886  CG1 VAL A  56      14.857   2.569 -18.231  1.00  0.61           C  
ATOM    887  CG2 VAL A  56      12.796   1.676 -17.083  1.00  0.61           C  
ATOM    888  H   VAL A  56      12.401  -0.673 -19.180  1.00  0.61           H  
ATOM    889  HA  VAL A  56      12.630   2.250 -19.757  1.00  0.61           H  
ATOM    890  HB  VAL A  56      14.366   0.547 -17.986  1.00  0.61           H  
ATOM    891 1HG1 VAL A  56      15.356   2.626 -17.294  1.00  0.61           H  
ATOM    892 2HG1 VAL A  56      15.591   2.370 -19.013  1.00  0.61           H  
ATOM    893 3HG1 VAL A  56      14.357   3.517 -18.438  1.00  0.61           H  
ATOM    894 1HG2 VAL A  56      13.298   1.747 -16.124  1.00  0.61           H  
ATOM    895 2HG2 VAL A  56      12.270   2.600 -17.290  1.00  0.61           H  
ATOM    896 3HG2 VAL A  56      12.088   0.843 -17.062  1.00  0.61           H  
ATOM    897  N   HIS A  57      14.384   2.045 -21.479  1.00  0.62           N  
ATOM    898  CA  HIS A  57      15.282   1.966 -22.632  1.00  0.62           C  
ATOM    899  C   HIS A  57      16.596   2.666 -22.357  1.00  0.62           C  
ATOM    900  O   HIS A  57      16.690   3.480 -21.450  1.00  0.62           O  
ATOM    901  CB  HIS A  57      14.602   2.538 -23.867  1.00  0.62           C  
ATOM    902  CG  HIS A  57      13.474   1.703 -24.366  1.00  0.62           C  
ATOM    903  ND1 HIS A  57      13.527   1.007 -25.561  1.00  0.62           N  
ATOM    904  CD2 HIS A  57      12.281   1.418 -23.821  1.00  0.62           C  
ATOM    905  CE1 HIS A  57      12.401   0.357 -25.733  1.00  0.62           C  
ATOM    906  NE2 HIS A  57      11.624   0.586 -24.694  1.00  0.62           N  
ATOM    907  H   HIS A  57      13.873   2.914 -21.307  1.00  0.62           H  
ATOM    908  HA  HIS A  57      15.515   0.932 -22.843  1.00  0.62           H  
ATOM    909 1HB  HIS A  57      14.242   3.540 -23.668  1.00  0.62           H  
ATOM    910 2HB  HIS A  57      15.326   2.593 -24.658  1.00  0.62           H  
ATOM    911  HD1 HIS A  57      14.290   0.983 -26.243  1.00  0.62           H  
ATOM    912  HD2 HIS A  57      11.807   1.722 -22.887  1.00  0.62           H  
ATOM    913  HE1 HIS A  57      12.250  -0.251 -26.624  1.00  0.62           H  
ATOM    914  N   GLU A  58      17.627   2.306 -23.110  1.00  0.65           N  
ATOM    915  CA  GLU A  58      18.953   2.881 -22.912  1.00  0.65           C  
ATOM    916  C   GLU A  58      19.067   4.413 -23.123  1.00  0.65           C  
ATOM    917  O   GLU A  58      19.950   5.030 -22.517  1.00  0.65           O  
ATOM    918  CB  GLU A  58      19.969   2.139 -23.797  1.00  0.65           C  
ATOM    919  CG  GLU A  58      19.785   2.349 -25.282  1.00  0.65           C  
ATOM    920  CD  GLU A  58      20.774   1.598 -26.170  1.00  0.65           C  
ATOM    921  OE1 GLU A  58      21.930   1.514 -25.813  1.00  0.65           O  
ATOM    922  OE2 GLU A  58      20.362   1.105 -27.214  1.00  0.65           O  
ATOM    923  H   GLU A  58      17.476   1.607 -23.832  1.00  0.65           H  
ATOM    924  HA  GLU A  58      19.236   2.679 -21.884  1.00  0.65           H  
ATOM    925 1HB  GLU A  58      20.978   2.450 -23.532  1.00  0.65           H  
ATOM    926 2HB  GLU A  58      19.891   1.066 -23.604  1.00  0.65           H  
ATOM    927 1HG  GLU A  58      18.767   2.088 -25.556  1.00  0.65           H  
ATOM    928 2HG  GLU A  58      19.909   3.390 -25.446  1.00  0.65           H  
ATOM    929  N   PHE A  59      18.185   5.043 -23.924  1.00  0.69           N  
ATOM    930  CA  PHE A  59      18.256   6.499 -24.113  1.00  0.69           C  
ATOM    931  C   PHE A  59      17.085   7.244 -23.470  1.00  0.69           C  
ATOM    932  O   PHE A  59      15.986   6.703 -23.320  1.00  0.69           O  
ATOM    933  CB  PHE A  59      18.303   6.893 -25.592  1.00  0.69           C  
ATOM    934  CG  PHE A  59      19.530   6.499 -26.327  1.00  0.69           C  
ATOM    935  CD1 PHE A  59      19.522   5.398 -27.132  1.00  0.69           C  
ATOM    936  CD2 PHE A  59      20.696   7.234 -26.215  1.00  0.69           C  
ATOM    937  CE1 PHE A  59      20.648   5.005 -27.821  1.00  0.69           C  
ATOM    938  CE2 PHE A  59      21.834   6.857 -26.902  1.00  0.69           C  
ATOM    939  CZ  PHE A  59      21.809   5.733 -27.707  1.00  0.69           C  
ATOM    940  H   PHE A  59      17.481   4.519 -24.449  1.00  0.69           H  
ATOM    941  HA  PHE A  59      19.173   6.858 -23.645  1.00  0.69           H  
ATOM    942 1HB  PHE A  59      17.455   6.451 -26.104  1.00  0.69           H  
ATOM    943 2HB  PHE A  59      18.198   7.971 -25.683  1.00  0.69           H  
ATOM    944  HD1 PHE A  59      18.609   4.834 -27.213  1.00  0.69           H  
ATOM    945  HD2 PHE A  59      20.707   8.127 -25.580  1.00  0.69           H  
ATOM    946  HE1 PHE A  59      20.617   4.116 -28.451  1.00  0.69           H  
ATOM    947  HE2 PHE A  59      22.747   7.444 -26.809  1.00  0.69           H  
ATOM    948  HZ  PHE A  59      22.702   5.426 -28.249  1.00  0.69           H  
ATOM    949  N   GLY A  60      17.336   8.503 -23.091  1.00  0.74           N  
ATOM    950  CA  GLY A  60      16.313   9.429 -22.580  1.00  0.74           C  
ATOM    951  C   GLY A  60      16.237  10.687 -23.447  1.00  0.74           C  
ATOM    952  O   GLY A  60      15.674  11.703 -23.056  1.00  0.74           O  
ATOM    953  H   GLY A  60      18.282   8.860 -23.186  1.00  0.74           H  
ATOM    954 1HA  GLY A  60      15.348   8.944 -22.560  1.00  0.74           H  
ATOM    955 2HA  GLY A  60      16.549   9.710 -21.557  1.00  0.74           H  
ATOM    956  N   ASP A  61      16.819  10.607 -24.633  1.00  0.79           N  
ATOM    957  CA  ASP A  61      16.911  11.733 -25.555  1.00  0.79           C  
ATOM    958  C   ASP A  61      15.578  12.303 -26.060  1.00  0.79           C  
ATOM    959  O   ASP A  61      15.489  13.490 -26.388  1.00  0.79           O  
ATOM    960  CB  ASP A  61      17.761  11.305 -26.745  1.00  0.79           C  
ATOM    961  CG  ASP A  61      19.226  11.123 -26.350  1.00  0.79           C  
ATOM    962  OD1 ASP A  61      19.580  11.519 -25.264  1.00  0.79           O  
ATOM    963  OD2 ASP A  61      19.971  10.586 -27.126  1.00  0.79           O  
ATOM    964  H   ASP A  61      17.234   9.728 -24.901  1.00  0.79           H  
ATOM    965  HA  ASP A  61      17.433  12.537 -25.037  1.00  0.79           H  
ATOM    966 1HB  ASP A  61      17.381  10.366 -27.154  1.00  0.79           H  
ATOM    967 2HB  ASP A  61      17.696  12.054 -27.534  1.00  0.79           H  
ATOM    968  N   GLU A  62      14.578  11.439 -26.206  1.00  0.82           N  
ATOM    969  CA  GLU A  62      13.226  11.738 -26.721  1.00  0.82           C  
ATOM    970  C   GLU A  62      13.310  12.226 -28.176  1.00  0.82           C  
ATOM    971  O   GLU A  62      12.890  11.525 -29.090  1.00  0.82           O  
ATOM    972  CB  GLU A  62      12.497  12.751 -25.812  1.00  0.82           C  
ATOM    973  CG  GLU A  62      12.167  12.225 -24.354  1.00  0.82           C  
ATOM    974  CD  GLU A  62      11.364  13.230 -23.485  1.00  0.82           C  
ATOM    975  OE1 GLU A  62      11.028  14.288 -23.982  1.00  0.82           O  
ATOM    976  OE2 GLU A  62      11.085  12.931 -22.330  1.00  0.82           O  
ATOM    977  H   GLU A  62      14.765  10.493 -25.916  1.00  0.82           H  
ATOM    978  HA  GLU A  62      12.632  10.835 -26.727  1.00  0.82           H  
ATOM    979 1HB  GLU A  62      13.094  13.649 -25.696  1.00  0.82           H  
ATOM    980 2HB  GLU A  62      11.564  13.054 -26.281  1.00  0.82           H  
ATOM    981 1HG  GLU A  62      11.614  11.295 -24.419  1.00  0.82           H  
ATOM    982 2HG  GLU A  62      13.108  12.007 -23.850  1.00  0.82           H  
ATOM    983  N   THR A  63      13.852  13.426 -28.362  1.00  0.84           N  
ATOM    984  CA  THR A  63      14.255  14.076 -29.617  1.00  0.84           C  
ATOM    985  C   THR A  63      13.361  13.931 -30.869  1.00  0.84           C  
ATOM    986  O   THR A  63      12.885  14.927 -31.410  1.00  0.84           O  
ATOM    987  CB  THR A  63      15.699  13.675 -29.954  1.00  0.84           C  
ATOM    988  OG1 THR A  63      16.567  14.091 -28.879  1.00  0.84           O  
ATOM    989  CG2 THR A  63      16.157  14.356 -31.225  1.00  0.84           C  
ATOM    990  H   THR A  63      14.128  13.897 -27.508  1.00  0.84           H  
ATOM    991  HA  THR A  63      14.290  15.145 -29.400  1.00  0.84           H  
ATOM    992  HB  THR A  63      15.755  12.591 -30.070  1.00  0.84           H  
ATOM    993  HG1 THR A  63      16.170  13.853 -28.010  1.00  0.84           H  
ATOM    994 1HG2 THR A  63      17.182  14.067 -31.446  1.00  0.84           H  
ATOM    995 2HG2 THR A  63      15.526  14.073 -32.036  1.00  0.84           H  
ATOM    996 3HG2 THR A  63      16.105  15.435 -31.093  1.00  0.84           H  
ATOM    997  N   ASN A  64      13.198  12.687 -31.356  1.00  0.85           N  
ATOM    998  CA  ASN A  64      12.450  12.382 -32.584  1.00  0.85           C  
ATOM    999  C   ASN A  64      11.326  11.364 -32.409  1.00  0.85           C  
ATOM   1000  O   ASN A  64      10.730  10.926 -33.397  1.00  0.85           O  
ATOM   1001  CB  ASN A  64      13.378  11.853 -33.673  1.00  0.85           C  
ATOM   1002  CG  ASN A  64      14.383  12.846 -34.187  1.00  0.85           C  
ATOM   1003  OD1 ASN A  64      14.060  14.003 -34.470  1.00  0.85           O  
ATOM   1004  ND2 ASN A  64      15.612  12.404 -34.324  1.00  0.85           N  
ATOM   1005  H   ASN A  64      13.569  11.924 -30.805  1.00  0.85           H  
ATOM   1006  HA  ASN A  64      11.989  13.305 -32.936  1.00  0.85           H  
ATOM   1007 1HB  ASN A  64      13.917  10.988 -33.282  1.00  0.85           H  
ATOM   1008 2HB  ASN A  64      12.777  11.504 -34.512  1.00  0.85           H  
ATOM   1009 1HD2 ASN A  64      16.328  13.014 -34.668  1.00  0.85           H  
ATOM   1010 2HD2 ASN A  64      15.833  11.457 -34.091  1.00  0.85           H  
ATOM   1011  N   GLY A  65      11.023  10.979 -31.181  1.00  0.84           N  
ATOM   1012  CA  GLY A  65       9.974   9.987 -30.956  1.00  0.84           C  
ATOM   1013  C   GLY A  65      10.509   8.685 -30.364  1.00  0.84           C  
ATOM   1014  O   GLY A  65      11.712   8.532 -30.123  1.00  0.84           O  
ATOM   1015  H   GLY A  65      11.555  11.350 -30.396  1.00  0.84           H  
ATOM   1016 1HA  GLY A  65       9.217  10.403 -30.303  1.00  0.84           H  
ATOM   1017 2HA  GLY A  65       9.473   9.771 -31.897  1.00  0.84           H  
ATOM   1018  N   PHE A  66       9.609   7.711 -30.187  1.00  0.81           N  
ATOM   1019  CA  PHE A  66       9.939   6.440 -29.535  1.00  0.81           C  
ATOM   1020  C   PHE A  66      11.079   5.663 -30.207  1.00  0.81           C  
ATOM   1021  O   PHE A  66      11.774   4.874 -29.576  1.00  0.81           O  
ATOM   1022  CB  PHE A  66       8.712   5.543 -29.455  1.00  0.81           C  
ATOM   1023  CG  PHE A  66       8.311   4.886 -30.756  1.00  0.81           C  
ATOM   1024  CD1 PHE A  66       8.789   3.622 -31.090  1.00  0.81           C  
ATOM   1025  CD2 PHE A  66       7.456   5.520 -31.638  1.00  0.81           C  
ATOM   1026  CE1 PHE A  66       8.418   3.016 -32.271  1.00  0.81           C  
ATOM   1027  CE2 PHE A  66       7.087   4.912 -32.822  1.00  0.81           C  
ATOM   1028  CZ  PHE A  66       7.570   3.661 -33.136  1.00  0.81           C  
ATOM   1029  H   PHE A  66       8.649   7.884 -30.454  1.00  0.81           H  
ATOM   1030  HA  PHE A  66      10.226   6.676 -28.515  1.00  0.81           H  
ATOM   1031 1HB  PHE A  66       8.893   4.757 -28.723  1.00  0.81           H  
ATOM   1032 2HB  PHE A  66       7.861   6.123 -29.095  1.00  0.81           H  
ATOM   1033  HD1 PHE A  66       9.464   3.113 -30.404  1.00  0.81           H  
ATOM   1034  HD2 PHE A  66       7.066   6.508 -31.388  1.00  0.81           H  
ATOM   1035  HE1 PHE A  66       8.797   2.025 -32.524  1.00  0.81           H  
ATOM   1036  HE2 PHE A  66       6.408   5.421 -33.507  1.00  0.81           H  
ATOM   1037  HZ  PHE A  66       7.277   3.182 -34.070  1.00  0.81           H  
ATOM   1038  N   LEU A  67      11.308   5.896 -31.480  1.00  0.78           N  
ATOM   1039  CA  LEU A  67      12.361   5.194 -32.188  1.00  0.78           C  
ATOM   1040  C   LEU A  67      13.750   5.513 -31.605  1.00  0.78           C  
ATOM   1041  O   LEU A  67      14.656   4.671 -31.607  1.00  0.78           O  
ATOM   1042  CB  LEU A  67      12.289   5.581 -33.663  1.00  0.78           C  
ATOM   1043  CG  LEU A  67      11.037   5.065 -34.377  1.00  0.78           C  
ATOM   1044  CD1 LEU A  67      10.962   5.643 -35.767  1.00  0.78           C  
ATOM   1045  CD2 LEU A  67      11.091   3.553 -34.428  1.00  0.78           C  
ATOM   1046  H   LEU A  67      10.730   6.560 -31.970  1.00  0.78           H  
ATOM   1047  HA  LEU A  67      12.182   4.124 -32.093  1.00  0.78           H  
ATOM   1048 1HB  LEU A  67      12.304   6.668 -33.742  1.00  0.78           H  
ATOM   1049 2HB  LEU A  67      13.164   5.181 -34.175  1.00  0.78           H  
ATOM   1050  HG  LEU A  67      10.149   5.379 -33.827  1.00  0.78           H  
ATOM   1051 1HD1 LEU A  67      10.065   5.273 -36.265  1.00  0.78           H  
ATOM   1052 2HD1 LEU A  67      10.921   6.732 -35.706  1.00  0.78           H  
ATOM   1053 3HD1 LEU A  67      11.842   5.343 -36.335  1.00  0.78           H  
ATOM   1054 1HD2 LEU A  67      10.199   3.173 -34.926  1.00  0.78           H  
ATOM   1055 2HD2 LEU A  67      11.977   3.239 -34.979  1.00  0.78           H  
ATOM   1056 3HD2 LEU A  67      11.139   3.158 -33.414  1.00  0.78           H  
ATOM   1057  N   SER A  68      13.905   6.723 -31.058  1.00  0.74           N  
ATOM   1058  CA  SER A  68      15.186   7.192 -30.539  1.00  0.74           C  
ATOM   1059  C   SER A  68      15.489   6.623 -29.161  1.00  0.74           C  
ATOM   1060  O   SER A  68      16.550   6.879 -28.595  1.00  0.74           O  
ATOM   1061  CB  SER A  68      15.231   8.710 -30.498  1.00  0.74           C  
ATOM   1062  OG  SER A  68      14.345   9.236 -29.558  1.00  0.74           O  
ATOM   1063  H   SER A  68      13.105   7.352 -30.985  1.00  0.74           H  
ATOM   1064  HA  SER A  68      15.968   6.854 -31.218  1.00  0.74           H  
ATOM   1065 1HB  SER A  68      16.242   9.038 -30.265  1.00  0.74           H  
ATOM   1066 2HB  SER A  68      14.979   9.100 -31.482  1.00  0.74           H  
ATOM   1067  HG  SER A  68      13.451   8.879 -29.776  1.00  0.74           H  
ATOM   1068  N   MET A  69      14.543   5.881 -28.594  1.00  0.70           N  
ATOM   1069  CA  MET A  69      14.686   5.305 -27.271  1.00  0.70           C  
ATOM   1070  C   MET A  69      15.786   4.237 -27.264  1.00  0.70           C  
ATOM   1071  O   MET A  69      16.429   3.987 -26.238  1.00  0.70           O  
ATOM   1072  CB  MET A  69      13.349   4.699 -26.902  1.00  0.70           C  
ATOM   1073  CG  MET A  69      12.240   5.721 -26.786  1.00  0.70           C  
ATOM   1074  SD  MET A  69      12.450   6.894 -25.570  1.00  0.70           S  
ATOM   1075  CE  MET A  69      13.195   8.195 -26.450  1.00  0.70           C  
ATOM   1076  H   MET A  69      13.679   5.681 -29.097  1.00  0.70           H  
ATOM   1077  HA  MET A  69      14.957   6.089 -26.564  1.00  0.70           H  
ATOM   1078 1HB  MET A  69      13.066   3.946 -27.636  1.00  0.70           H  
ATOM   1079 2HB  MET A  69      13.427   4.206 -25.947  1.00  0.70           H  
ATOM   1080 1HG  MET A  69      12.252   6.269 -27.702  1.00  0.70           H  
ATOM   1081 2HG  MET A  69      11.270   5.243 -26.673  1.00  0.70           H  
ATOM   1082 1HE  MET A  69      13.385   8.992 -25.754  1.00  0.70           H  
ATOM   1083 2HE  MET A  69      14.136   7.857 -26.877  1.00  0.70           H  
ATOM   1084 3HE  MET A  69      12.526   8.530 -27.252  1.00  0.70           H  
ATOM   1085  N   GLY A  70      16.035   3.619 -28.428  1.00  0.67           N  
ATOM   1086  CA  GLY A  70      17.044   2.565 -28.505  1.00  0.67           C  
ATOM   1087  C   GLY A  70      16.575   1.261 -27.873  1.00  0.67           C  
ATOM   1088  O   GLY A  70      15.373   0.994 -27.776  1.00  0.67           O  
ATOM   1089  H   GLY A  70      15.523   3.889 -29.276  1.00  0.67           H  
ATOM   1090 1HA  GLY A  70      17.301   2.390 -29.549  1.00  0.67           H  
ATOM   1091 2HA  GLY A  70      17.957   2.888 -28.011  1.00  0.67           H  
ATOM   1092  N   ASN A  71      17.533   0.421 -27.497  1.00  0.64           N  
ATOM   1093  CA  ASN A  71      17.246  -0.908 -26.967  1.00  0.64           C  
ATOM   1094  C   ASN A  71      16.895  -0.851 -25.495  1.00  0.64           C  
ATOM   1095  O   ASN A  71      16.977   0.202 -24.867  1.00  0.64           O  
ATOM   1096  CB  ASN A  71      18.412  -1.842 -27.200  1.00  0.64           C  
ATOM   1097  CG  ASN A  71      18.611  -2.154 -28.658  1.00  0.64           C  
ATOM   1098  OD1 ASN A  71      17.658  -2.473 -29.380  1.00  0.64           O  
ATOM   1099  ND2 ASN A  71      19.832  -2.063 -29.109  1.00  0.64           N  
ATOM   1100  H   ASN A  71      18.515   0.715 -27.559  1.00  0.64           H  
ATOM   1101  HA  ASN A  71      16.374  -1.307 -27.488  1.00  0.64           H  
ATOM   1102 1HB  ASN A  71      19.324  -1.380 -26.810  1.00  0.64           H  
ATOM   1103 2HB  ASN A  71      18.260  -2.772 -26.654  1.00  0.64           H  
ATOM   1104 1HD2 ASN A  71      20.027  -2.255 -30.070  1.00  0.64           H  
ATOM   1105 2HD2 ASN A  71      20.575  -1.795 -28.491  1.00  0.64           H  
ATOM   1106  N   HIS A  72      16.457  -1.977 -24.954  1.00  0.62           N  
ATOM   1107  CA  HIS A  72      16.077  -2.049 -23.551  1.00  0.62           C  
ATOM   1108  C   HIS A  72      17.328  -1.947 -22.683  1.00  0.62           C  
ATOM   1109  O   HIS A  72      18.390  -2.451 -23.064  1.00  0.62           O  
ATOM   1110  CB  HIS A  72      15.349  -3.364 -23.329  1.00  0.62           C  
ATOM   1111  CG  HIS A  72      14.109  -3.414 -24.115  1.00  0.62           C  
ATOM   1112  ND1 HIS A  72      12.991  -2.706 -23.789  1.00  0.62           N  
ATOM   1113  CD2 HIS A  72      13.830  -4.058 -25.263  1.00  0.62           C  
ATOM   1114  CE1 HIS A  72      12.055  -2.932 -24.700  1.00  0.62           C  
ATOM   1115  NE2 HIS A  72      12.551  -3.746 -25.601  1.00  0.62           N  
ATOM   1116  H   HIS A  72      16.394  -2.811 -25.524  1.00  0.62           H  
ATOM   1117  HA  HIS A  72      15.404  -1.235 -23.297  1.00  0.62           H  
ATOM   1118 1HB  HIS A  72      15.987  -4.196 -23.627  1.00  0.62           H  
ATOM   1119 2HB  HIS A  72      15.111  -3.487 -22.269  1.00  0.62           H  
ATOM   1120  HD2 HIS A  72      14.505  -4.708 -25.823  1.00  0.62           H  
ATOM   1121  HE1 HIS A  72      11.051  -2.505 -24.707  1.00  0.62           H  
ATOM   1122  HE2 HIS A  72      12.080  -4.104 -26.443  1.00  0.62           H  
ATOM   1123  N   TYR A  73      17.222  -1.311 -21.515  1.00  0.61           N  
ATOM   1124  CA  TYR A  73      18.400  -1.209 -20.658  1.00  0.61           C  
ATOM   1125  C   TYR A  73      18.843  -2.594 -20.160  1.00  0.61           C  
ATOM   1126  O   TYR A  73      18.134  -3.287 -19.411  1.00  0.61           O  
ATOM   1127  CB  TYR A  73      18.147  -0.215 -19.516  1.00  0.61           C  
ATOM   1128  CG  TYR A  73      19.367   0.022 -18.607  1.00  0.61           C  
ATOM   1129  CD1 TYR A  73      20.584   0.317 -19.194  1.00  0.61           C  
ATOM   1130  CD2 TYR A  73      19.267  -0.019 -17.205  1.00  0.61           C  
ATOM   1131  CE1 TYR A  73      21.702   0.549 -18.419  1.00  0.61           C  
ATOM   1132  CE2 TYR A  73      20.406   0.230 -16.410  1.00  0.61           C  
ATOM   1133  CZ  TYR A  73      21.628   0.510 -17.027  1.00  0.61           C  
ATOM   1134  OH  TYR A  73      22.808   0.767 -16.306  1.00  0.61           O  
ATOM   1135  H   TYR A  73      16.336  -0.889 -21.235  1.00  0.61           H  
ATOM   1136  HA  TYR A  73      19.216  -0.806 -21.259  1.00  0.61           H  
ATOM   1137 1HB  TYR A  73      17.840   0.747 -19.938  1.00  0.61           H  
ATOM   1138 2HB  TYR A  73      17.324  -0.570 -18.898  1.00  0.61           H  
ATOM   1139  HD1 TYR A  73      20.662   0.359 -20.279  1.00  0.61           H  
ATOM   1140  HD2 TYR A  73      18.308  -0.237 -16.734  1.00  0.61           H  
ATOM   1141  HE1 TYR A  73      22.652   0.770 -18.901  1.00  0.61           H  
ATOM   1142  HE2 TYR A  73      20.332   0.204 -15.325  1.00  0.61           H  
ATOM   1143  HH  TYR A  73      22.732   0.542 -15.349  1.00  0.61           H  
ATOM   1144  N   ASN A  74      20.058  -2.978 -20.570  1.00  0.62           N  
ATOM   1145  CA  ASN A  74      20.585  -4.309 -20.302  1.00  0.62           C  
ATOM   1146  C   ASN A  74      22.086  -4.353 -19.993  1.00  0.62           C  
ATOM   1147  O   ASN A  74      22.834  -5.027 -20.705  1.00  0.62           O  
ATOM   1148  CB  ASN A  74      20.318  -5.161 -21.515  1.00  0.62           C  
ATOM   1149  CG  ASN A  74      20.567  -6.558 -21.302  1.00  0.62           C  
ATOM   1150  OD1 ASN A  74      20.755  -7.009 -20.161  1.00  0.62           O  
ATOM   1151  ND2 ASN A  74      20.542  -7.302 -22.379  1.00  0.62           N  
ATOM   1152  H   ASN A  74      20.590  -2.346 -21.152  1.00  0.62           H  
ATOM   1153  HA  ASN A  74      20.037  -4.736 -19.467  1.00  0.62           H  
ATOM   1154 1HB  ASN A  74      19.276  -5.033 -21.819  1.00  0.62           H  
ATOM   1155 2HB  ASN A  74      20.937  -4.817 -22.341  1.00  0.62           H  
ATOM   1156 1HD2 ASN A  74      20.614  -8.317 -22.314  1.00  0.62           H  
ATOM   1157 2HD2 ASN A  74      20.367  -6.878 -23.267  1.00  0.62           H  
ATOM   1158  N   PRO A  75      22.541  -3.754 -18.883  1.00  0.63           N  
ATOM   1159  CA  PRO A  75      23.939  -3.604 -18.512  1.00  0.63           C  
ATOM   1160  C   PRO A  75      24.624  -4.945 -18.230  1.00  0.63           C  
ATOM   1161  O   PRO A  75      25.851  -5.042 -18.251  1.00  0.63           O  
ATOM   1162  CB  PRO A  75      23.848  -2.752 -17.240  1.00  0.63           C  
ATOM   1163  CG  PRO A  75      22.494  -3.039 -16.683  1.00  0.63           C  
ATOM   1164  CD  PRO A  75      21.602  -3.250 -17.882  1.00  0.63           C  
ATOM   1165  HA  PRO A  75      24.466  -3.061 -19.310  1.00  0.63           H  
ATOM   1166 1HB  PRO A  75      24.656  -3.029 -16.546  1.00  0.63           H  
ATOM   1167 2HB  PRO A  75      23.988  -1.688 -17.486  1.00  0.63           H  
ATOM   1168 1HG  PRO A  75      22.559  -3.926 -16.043  1.00  0.63           H  
ATOM   1169 2HG  PRO A  75      22.168  -2.211 -16.039  1.00  0.63           H  
ATOM   1170 1HD  PRO A  75      20.860  -3.991 -17.633  1.00  0.63           H  
ATOM   1171 2HD  PRO A  75      21.159  -2.318 -18.195  1.00  0.63           H  
ATOM   1172  N   GLU A  76      23.819  -5.972 -17.952  1.00  0.64           N  
ATOM   1173  CA  GLU A  76      24.311  -7.304 -17.637  1.00  0.64           C  
ATOM   1174  C   GLU A  76      24.216  -8.312 -18.790  1.00  0.64           C  
ATOM   1175  O   GLU A  76      24.483  -9.495 -18.578  1.00  0.64           O  
ATOM   1176  CB  GLU A  76      23.569  -7.873 -16.428  1.00  0.64           C  
ATOM   1177  CG  GLU A  76      23.760  -7.145 -15.121  1.00  0.64           C  
ATOM   1178  CD  GLU A  76      22.988  -7.809 -13.974  1.00  0.64           C  
ATOM   1179  OE1 GLU A  76      22.286  -8.777 -14.220  1.00  0.64           O  
ATOM   1180  OE2 GLU A  76      23.115  -7.368 -12.862  1.00  0.64           O  
ATOM   1181  H   GLU A  76      22.823  -5.830 -17.958  1.00  0.64           H  
ATOM   1182  HA  GLU A  76      25.365  -7.213 -17.371  1.00  0.64           H  
ATOM   1183 1HB  GLU A  76      22.505  -7.842 -16.630  1.00  0.64           H  
ATOM   1184 2HB  GLU A  76      23.855  -8.907 -16.285  1.00  0.64           H  
ATOM   1185 1HG  GLU A  76      24.820  -7.118 -14.874  1.00  0.64           H  
ATOM   1186 2HG  GLU A  76      23.417  -6.127 -15.249  1.00  0.64           H  
ATOM   1187  N   ASN A  77      23.825  -7.874 -19.995  1.00  0.66           N  
ATOM   1188  CA  ASN A  77      23.684  -8.802 -21.137  1.00  0.66           C  
ATOM   1189  C   ASN A  77      22.727  -9.986 -20.864  1.00  0.66           C  
ATOM   1190  O   ASN A  77      23.025 -11.143 -21.171  1.00  0.66           O  
ATOM   1191  CB  ASN A  77      25.039  -9.317 -21.577  1.00  0.66           C  
ATOM   1192  CG  ASN A  77      25.942  -8.220 -22.087  1.00  0.66           C  
ATOM   1193  OD1 ASN A  77      25.559  -7.419 -22.948  1.00  0.66           O  
ATOM   1194  ND2 ASN A  77      27.144  -8.171 -21.565  1.00  0.66           N  
ATOM   1195  H   ASN A  77      23.610  -6.884 -20.133  1.00  0.66           H  
ATOM   1196  HA  ASN A  77      23.257  -8.239 -21.967  1.00  0.66           H  
ATOM   1197 1HB  ASN A  77      25.539  -9.836 -20.764  1.00  0.66           H  
ATOM   1198 2HB  ASN A  77      24.895 -10.042 -22.377  1.00  0.66           H  
ATOM   1199 1HD2 ASN A  77      27.789  -7.464 -21.859  1.00  0.66           H  
ATOM   1200 2HD2 ASN A  77      27.413  -8.836 -20.869  1.00  0.66           H  
ATOM   1201  N   LYS A  78      21.580  -9.657 -20.285  1.00  0.67           N  
ATOM   1202  CA  LYS A  78      20.477 -10.536 -19.908  1.00  0.67           C  
ATOM   1203  C   LYS A  78      19.405 -10.654 -20.994  1.00  0.67           C  
ATOM   1204  O   LYS A  78      19.529 -10.038 -22.064  1.00  0.67           O  
ATOM   1205  CB  LYS A  78      19.880 -10.036 -18.603  1.00  0.67           C  
ATOM   1206  CG  LYS A  78      20.827 -10.086 -17.445  1.00  0.67           C  
ATOM   1207  CD  LYS A  78      21.094 -11.523 -17.030  1.00  0.67           C  
ATOM   1208  CE  LYS A  78      22.060 -11.614 -15.852  1.00  0.67           C  
ATOM   1209  NZ  LYS A  78      21.463 -11.098 -14.581  1.00  0.67           N  
ATOM   1210  H   LYS A  78      21.440  -8.675 -20.088  1.00  0.67           H  
ATOM   1211  HA  LYS A  78      20.881 -11.534 -19.738  1.00  0.67           H  
ATOM   1212 1HB  LYS A  78      19.576  -9.001 -18.722  1.00  0.67           H  
ATOM   1213 2HB  LYS A  78      19.025 -10.576 -18.353  1.00  0.67           H  
ATOM   1214 1HG  LYS A  78      21.760  -9.655 -17.757  1.00  0.67           H  
ATOM   1215 2HG  LYS A  78      20.429  -9.517 -16.599  1.00  0.67           H  
ATOM   1216 1HD  LYS A  78      20.153 -11.983 -16.749  1.00  0.67           H  
ATOM   1217 2HD  LYS A  78      21.512 -12.070 -17.874  1.00  0.67           H  
ATOM   1218 1HE  LYS A  78      22.347 -12.652 -15.710  1.00  0.67           H  
ATOM   1219 2HE  LYS A  78      22.948 -11.032 -16.083  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  78      22.140 -11.164 -13.841  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  78      21.199 -10.106 -14.680  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  78      20.637 -11.636 -14.338  1.00  0.67           H  
ATOM   1223  N   LYS A  79      18.391 -11.501 -20.744  1.00  0.68           N  
ATOM   1224  CA  LYS A  79      17.268 -11.740 -21.665  1.00  0.68           C  
ATOM   1225  C   LYS A  79      15.959 -11.194 -21.084  1.00  0.68           C  
ATOM   1226  O   LYS A  79      15.900 -10.792 -19.929  1.00  0.68           O  
ATOM   1227  CB  LYS A  79      17.105 -13.227 -21.950  1.00  0.68           C  
ATOM   1228  CG  LYS A  79      18.264 -13.875 -22.681  1.00  0.68           C  
ATOM   1229  CD  LYS A  79      18.002 -15.365 -22.879  1.00  0.68           C  
ATOM   1230  CE  LYS A  79      19.147 -16.047 -23.613  1.00  0.68           C  
ATOM   1231  NZ  LYS A  79      18.900 -17.507 -23.786  1.00  0.68           N  
ATOM   1232  H   LYS A  79      18.339 -11.962 -19.833  1.00  0.68           H  
ATOM   1233  HA  LYS A  79      17.460 -11.221 -22.604  1.00  0.68           H  
ATOM   1234 1HB  LYS A  79      16.958 -13.762 -21.007  1.00  0.68           H  
ATOM   1235 2HB  LYS A  79      16.208 -13.382 -22.552  1.00  0.68           H  
ATOM   1236 1HG  LYS A  79      18.384 -13.396 -23.657  1.00  0.68           H  
ATOM   1237 2HG  LYS A  79      19.180 -13.740 -22.107  1.00  0.68           H  
ATOM   1238 1HD  LYS A  79      17.875 -15.840 -21.898  1.00  0.68           H  
ATOM   1239 2HD  LYS A  79      17.082 -15.499 -23.447  1.00  0.68           H  
ATOM   1240 1HE  LYS A  79      19.265 -15.588 -24.594  1.00  0.68           H  
ATOM   1241 2HE  LYS A  79      20.067 -15.910 -23.044  1.00  0.68           H  
ATOM   1242 1HZ  LYS A  79      19.678 -17.927 -24.274  1.00  0.68           H  
ATOM   1243 2HZ  LYS A  79      18.799 -17.939 -22.873  1.00  0.68           H  
ATOM   1244 3HZ  LYS A  79      18.054 -17.645 -24.318  1.00  0.68           H  
ATOM   1245  N   HIS A  80      14.905 -11.146 -21.876  1.00  0.69           N  
ATOM   1246  CA  HIS A  80      13.623 -10.687 -21.312  1.00  0.69           C  
ATOM   1247  C   HIS A  80      12.951 -11.788 -20.511  1.00  0.69           C  
ATOM   1248  O   HIS A  80      13.212 -12.971 -20.737  1.00  0.69           O  
ATOM   1249  CB  HIS A  80      12.698 -10.158 -22.389  1.00  0.69           C  
ATOM   1250  CG  HIS A  80      13.215  -8.948 -22.920  1.00  0.69           C  
ATOM   1251  ND1 HIS A  80      12.932  -7.714 -22.397  1.00  0.69           N  
ATOM   1252  CD2 HIS A  80      14.068  -8.763 -23.885  1.00  0.69           C  
ATOM   1253  CE1 HIS A  80      13.584  -6.811 -23.068  1.00  0.69           C  
ATOM   1254  NE2 HIS A  80      14.294  -7.427 -23.991  1.00  0.69           N  
ATOM   1255  H   HIS A  80      15.004 -11.444 -22.850  1.00  0.69           H  
ATOM   1256  HA  HIS A  80      13.806  -9.861 -20.623  1.00  0.69           H  
ATOM   1257 1HB  HIS A  80      12.597 -10.889 -23.198  1.00  0.69           H  
ATOM   1258 2HB  HIS A  80      11.703  -9.970 -21.973  1.00  0.69           H  
ATOM   1259  HD2 HIS A  80      14.501  -9.548 -24.469  1.00  0.69           H  
ATOM   1260  HE1 HIS A  80      13.543  -5.759 -22.871  1.00  0.69           H  
ATOM   1261  HE2 HIS A  80      14.941  -7.043 -24.704  1.00  0.69           H  
ATOM   1262  N   GLY A  81      12.091 -11.410 -19.564  1.00  0.70           N  
ATOM   1263  CA  GLY A  81      11.425 -12.434 -18.757  1.00  0.70           C  
ATOM   1264  C   GLY A  81      10.456 -11.826 -17.764  1.00  0.70           C  
ATOM   1265  O   GLY A  81      10.182 -10.636 -17.805  1.00  0.70           O  
ATOM   1266  H   GLY A  81      11.888 -10.405 -19.407  1.00  0.70           H  
ATOM   1267 1HA  GLY A  81      10.911 -13.136 -19.401  1.00  0.70           H  
ATOM   1268 2HA  GLY A  81      12.179 -13.004 -18.217  1.00  0.70           H  
ATOM   1269  N   SER A  82       9.891 -12.625 -16.878  1.00  0.72           N  
ATOM   1270  CA  SER A  82       8.964 -12.004 -15.955  1.00  0.72           C  
ATOM   1271  C   SER A  82       9.813 -11.090 -15.055  1.00  0.72           C  
ATOM   1272  O   SER A  82      10.999 -11.375 -14.873  1.00  0.72           O  
ATOM   1273  CB  SER A  82       8.202 -13.063 -15.185  1.00  0.72           C  
ATOM   1274  OG  SER A  82       9.042 -13.763 -14.313  1.00  0.72           O  
ATOM   1275  H   SER A  82      10.100 -13.614 -16.850  1.00  0.72           H  
ATOM   1276  HA  SER A  82       8.262 -11.423 -16.536  1.00  0.72           H  
ATOM   1277 1HB  SER A  82       7.384 -12.624 -14.631  1.00  0.72           H  
ATOM   1278 2HB  SER A  82       7.761 -13.762 -15.897  1.00  0.72           H  
ATOM   1279  HG  SER A  82       8.491 -14.445 -13.909  1.00  0.72           H  
ATOM   1280  N   PRO A  83       9.250 -10.063 -14.386  1.00  0.74           N  
ATOM   1281  CA  PRO A  83       9.963  -9.103 -13.549  1.00  0.74           C  
ATOM   1282  C   PRO A  83      10.788  -9.700 -12.411  1.00  0.74           C  
ATOM   1283  O   PRO A  83      11.675  -9.028 -11.879  1.00  0.74           O  
ATOM   1284  CB  PRO A  83       8.831  -8.261 -12.968  1.00  0.74           C  
ATOM   1285  CG  PRO A  83       7.712  -8.374 -13.953  1.00  0.74           C  
ATOM   1286  CD  PRO A  83       7.797  -9.787 -14.484  1.00  0.74           C  
ATOM   1287  HA  PRO A  83      10.599  -8.483 -14.202  1.00  0.74           H  
ATOM   1288 1HB  PRO A  83       8.573  -8.617 -11.970  1.00  0.74           H  
ATOM   1289 2HB  PRO A  83       9.182  -7.226 -12.858  1.00  0.74           H  
ATOM   1290 1HG  PRO A  83       6.752  -8.147 -13.463  1.00  0.74           H  
ATOM   1291 2HG  PRO A  83       7.859  -7.621 -14.736  1.00  0.74           H  
ATOM   1292 1HD  PRO A  83       7.221 -10.468 -13.847  1.00  0.74           H  
ATOM   1293 2HD  PRO A  83       7.446  -9.767 -15.513  1.00  0.74           H  
ATOM   1294  N   PHE A  84      10.483 -10.922 -11.992  1.00  0.76           N  
ATOM   1295  CA  PHE A  84      11.232 -11.507 -10.895  1.00  0.76           C  
ATOM   1296  C   PHE A  84      12.113 -12.678 -11.346  1.00  0.76           C  
ATOM   1297  O   PHE A  84      12.665 -13.405 -10.517  1.00  0.76           O  
ATOM   1298  CB  PHE A  84      10.238 -11.907  -9.816  1.00  0.76           C  
ATOM   1299  CG  PHE A  84       9.437 -10.691  -9.393  1.00  0.76           C  
ATOM   1300  CD1 PHE A  84       8.120 -10.534  -9.813  1.00  0.76           C  
ATOM   1301  CD2 PHE A  84      10.007  -9.683  -8.627  1.00  0.76           C  
ATOM   1302  CE1 PHE A  84       7.393  -9.404  -9.469  1.00  0.76           C  
ATOM   1303  CE2 PHE A  84       9.282  -8.553  -8.285  1.00  0.76           C  
ATOM   1304  CZ  PHE A  84       7.978  -8.415  -8.707  1.00  0.76           C  
ATOM   1305  H   PHE A  84       9.751 -11.458 -12.433  1.00  0.76           H  
ATOM   1306  HA  PHE A  84      11.889 -10.745 -10.477  1.00  0.76           H  
ATOM   1307 1HB  PHE A  84       9.557 -12.667 -10.193  1.00  0.76           H  
ATOM   1308 2HB  PHE A  84      10.761 -12.307  -8.948  1.00  0.76           H  
ATOM   1309  HD1 PHE A  84       7.662 -11.311 -10.426  1.00  0.76           H  
ATOM   1310  HD2 PHE A  84      11.043  -9.783  -8.300  1.00  0.76           H  
ATOM   1311  HE1 PHE A  84       6.363  -9.294  -9.808  1.00  0.76           H  
ATOM   1312  HE2 PHE A  84       9.742  -7.764  -7.685  1.00  0.76           H  
ATOM   1313  HZ  PHE A  84       7.417  -7.521  -8.438  1.00  0.76           H  
ATOM   1314  N   ASN A  85      12.236 -12.873 -12.661  1.00  0.78           N  
ATOM   1315  CA  ASN A  85      13.067 -13.942 -13.211  1.00  0.78           C  
ATOM   1316  C   ASN A  85      14.549 -13.611 -13.078  1.00  0.78           C  
ATOM   1317  O   ASN A  85      14.974 -12.486 -13.341  1.00  0.78           O  
ATOM   1318  CB  ASN A  85      12.731 -14.236 -14.659  1.00  0.78           C  
ATOM   1319  CG  ASN A  85      13.322 -15.542 -15.120  1.00  0.78           C  
ATOM   1320  OD1 ASN A  85      14.489 -15.651 -15.517  1.00  0.78           O  
ATOM   1321  ND2 ASN A  85      12.515 -16.574 -15.067  1.00  0.78           N  
ATOM   1322  H   ASN A  85      11.756 -12.255 -13.315  1.00  0.78           H  
ATOM   1323  HA  ASN A  85      12.887 -14.847 -12.630  1.00  0.78           H  
ATOM   1324 1HB  ASN A  85      11.648 -14.266 -14.782  1.00  0.78           H  
ATOM   1325 2HB  ASN A  85      13.106 -13.427 -15.291  1.00  0.78           H  
ATOM   1326 1HD2 ASN A  85      12.838 -17.478 -15.353  1.00  0.78           H  
ATOM   1327 2HD2 ASN A  85      11.578 -16.462 -14.737  1.00  0.78           H  
ATOM   1328  N   ASN A  86      15.362 -14.611 -12.778  1.00  0.77           N  
ATOM   1329  CA  ASN A  86      16.807 -14.413 -12.656  1.00  0.77           C  
ATOM   1330  C   ASN A  86      17.488 -13.878 -13.928  1.00  0.77           C  
ATOM   1331  O   ASN A  86      18.550 -13.248 -13.846  1.00  0.77           O  
ATOM   1332  CB  ASN A  86      17.465 -15.715 -12.258  1.00  0.77           C  
ATOM   1333  CG  ASN A  86      17.219 -16.087 -10.820  1.00  0.77           C  
ATOM   1334  OD1 ASN A  86      16.872 -15.240  -9.989  1.00  0.77           O  
ATOM   1335  ND2 ASN A  86      17.389 -17.347 -10.510  1.00  0.77           N  
ATOM   1336  H   ASN A  86      14.972 -15.525 -12.592  1.00  0.77           H  
ATOM   1337  HA  ASN A  86      16.977 -13.679 -11.868  1.00  0.77           H  
ATOM   1338 1HB  ASN A  86      17.095 -16.517 -12.901  1.00  0.77           H  
ATOM   1339 2HB  ASN A  86      18.540 -15.639 -12.423  1.00  0.77           H  
ATOM   1340 1HD2 ASN A  86      17.239 -17.656  -9.571  1.00  0.77           H  
ATOM   1341 2HD2 ASN A  86      17.668 -18.001 -11.213  1.00  0.77           H  
ATOM   1342  N   GLU A  87      16.906 -14.149 -15.098  1.00  0.75           N  
ATOM   1343  CA  GLU A  87      17.495 -13.724 -16.358  1.00  0.75           C  
ATOM   1344  C   GLU A  87      16.972 -12.408 -16.925  1.00  0.75           C  
ATOM   1345  O   GLU A  87      17.356 -12.070 -18.038  1.00  0.75           O  
ATOM   1346  CB  GLU A  87      17.317 -14.790 -17.439  1.00  0.75           C  
ATOM   1347  CG  GLU A  87      18.044 -16.101 -17.172  1.00  0.75           C  
ATOM   1348  CD  GLU A  87      17.902 -17.101 -18.311  1.00  0.75           C  
ATOM   1349  OE1 GLU A  87      17.237 -16.791 -19.274  1.00  0.75           O  
ATOM   1350  OE2 GLU A  87      18.467 -18.167 -18.216  1.00  0.75           O  
ATOM   1351  H   GLU A  87      16.027 -14.658 -15.124  1.00  0.75           H  
ATOM   1352  HA  GLU A  87      18.562 -13.604 -16.190  1.00  0.75           H  
ATOM   1353 1HB  GLU A  87      16.255 -15.010 -17.554  1.00  0.75           H  
ATOM   1354 2HB  GLU A  87      17.672 -14.397 -18.393  1.00  0.75           H  
ATOM   1355 1HG  GLU A  87      19.102 -15.893 -17.011  1.00  0.75           H  
ATOM   1356 2HG  GLU A  87      17.644 -16.539 -16.257  1.00  0.75           H  
ATOM   1357  N   ARG A  88      16.100 -11.679 -16.207  1.00  0.72           N  
ATOM   1358  CA  ARG A  88      15.523 -10.434 -16.762  1.00  0.72           C  
ATOM   1359  C   ARG A  88      16.481  -9.273 -17.021  1.00  0.72           C  
ATOM   1360  O   ARG A  88      17.490  -9.092 -16.338  1.00  0.72           O  
ATOM   1361  CB  ARG A  88      14.468  -9.829 -15.851  1.00  0.72           C  
ATOM   1362  CG  ARG A  88      14.993  -9.377 -14.508  1.00  0.72           C  
ATOM   1363  CD  ARG A  88      14.047  -8.526 -13.760  1.00  0.72           C  
ATOM   1364  NE  ARG A  88      14.097  -7.092 -14.140  1.00  0.72           N  
ATOM   1365  CZ  ARG A  88      13.337  -6.132 -13.539  1.00  0.72           C  
ATOM   1366  NH1 ARG A  88      12.455  -6.438 -12.640  1.00  0.72           N  
ATOM   1367  NH2 ARG A  88      13.444  -4.846 -13.777  1.00  0.72           N  
ATOM   1368  H   ARG A  88      15.815 -11.987 -15.276  1.00  0.72           H  
ATOM   1369  HA  ARG A  88      15.038 -10.694 -17.699  1.00  0.72           H  
ATOM   1370 1HB  ARG A  88      14.014  -8.964 -16.338  1.00  0.72           H  
ATOM   1371 2HB  ARG A  88      13.675 -10.561 -15.669  1.00  0.72           H  
ATOM   1372 1HG  ARG A  88      15.239 -10.220 -13.897  1.00  0.72           H  
ATOM   1373 2HG  ARG A  88      15.895  -8.786 -14.673  1.00  0.72           H  
ATOM   1374 1HD  ARG A  88      13.056  -8.884 -14.000  1.00  0.72           H  
ATOM   1375 2HD  ARG A  88      14.209  -8.615 -12.693  1.00  0.72           H  
ATOM   1376  HE  ARG A  88      14.777  -6.794 -14.853  1.00  0.72           H  
ATOM   1377 1HH1 ARG A  88      12.278  -7.406 -12.365  1.00  0.72           H  
ATOM   1378 2HH1 ARG A  88      11.947  -5.654 -12.219  1.00  0.72           H  
ATOM   1379 1HH2 ARG A  88      14.128  -4.429 -14.405  1.00  0.72           H  
ATOM   1380 2HH2 ARG A  88      12.829  -4.238 -13.223  1.00  0.72           H  
ATOM   1381  N   HIS A  89      16.079  -8.420 -17.968  1.00  0.69           N  
ATOM   1382  CA  HIS A  89      16.734  -7.140 -18.208  1.00  0.69           C  
ATOM   1383  C   HIS A  89      16.457  -6.210 -17.057  1.00  0.69           C  
ATOM   1384  O   HIS A  89      15.372  -6.239 -16.465  1.00  0.69           O  
ATOM   1385  CB  HIS A  89      16.242  -6.431 -19.478  1.00  0.69           C  
ATOM   1386  CG  HIS A  89      16.716  -6.977 -20.685  1.00  0.69           C  
ATOM   1387  ND1 HIS A  89      16.631  -6.325 -21.888  1.00  0.69           N  
ATOM   1388  CD2 HIS A  89      17.316  -8.103 -20.912  1.00  0.69           C  
ATOM   1389  CE1 HIS A  89      17.185  -7.070 -22.813  1.00  0.69           C  
ATOM   1390  NE2 HIS A  89      17.607  -8.158 -22.243  1.00  0.69           N  
ATOM   1391  H   HIS A  89      15.277  -8.674 -18.530  1.00  0.69           H  
ATOM   1392  HA  HIS A  89      17.814  -7.281 -18.284  1.00  0.69           H  
ATOM   1393 1HB  HIS A  89      15.164  -6.461 -19.509  1.00  0.69           H  
ATOM   1394 2HB  HIS A  89      16.534  -5.381 -19.443  1.00  0.69           H  
ATOM   1395  HD2 HIS A  89      17.542  -8.835 -20.155  1.00  0.69           H  
ATOM   1396  HE1 HIS A  89      17.280  -6.823 -23.869  1.00  0.69           H  
ATOM   1397  HE2 HIS A  89      18.105  -8.940 -22.678  1.00  0.69           H  
ATOM   1398  N   ILE A  90      17.388  -5.319 -16.792  1.00  0.66           N  
ATOM   1399  CA  ILE A  90      17.204  -4.346 -15.738  1.00  0.66           C  
ATOM   1400  C   ILE A  90      16.013  -3.455 -16.056  1.00  0.66           C  
ATOM   1401  O   ILE A  90      15.183  -3.204 -15.194  1.00  0.66           O  
ATOM   1402  CB  ILE A  90      18.475  -3.514 -15.545  1.00  0.66           C  
ATOM   1403  CG1 ILE A  90      19.597  -4.443 -15.100  1.00  0.66           C  
ATOM   1404  CG2 ILE A  90      18.241  -2.397 -14.497  1.00  0.66           C  
ATOM   1405  CD1 ILE A  90      19.359  -5.137 -13.793  1.00  0.66           C  
ATOM   1406  H   ILE A  90      18.245  -5.323 -17.324  1.00  0.66           H  
ATOM   1407  HA  ILE A  90      16.997  -4.875 -14.807  1.00  0.66           H  
ATOM   1408  HB  ILE A  90      18.763  -3.063 -16.497  1.00  0.66           H  
ATOM   1409 1HG1 ILE A  90      19.742  -5.210 -15.861  1.00  0.66           H  
ATOM   1410 2HG1 ILE A  90      20.479  -3.883 -15.019  1.00  0.66           H  
ATOM   1411 1HG2 ILE A  90      19.153  -1.816 -14.369  1.00  0.66           H  
ATOM   1412 2HG2 ILE A  90      17.442  -1.743 -14.840  1.00  0.66           H  
ATOM   1413 3HG2 ILE A  90      17.960  -2.842 -13.538  1.00  0.66           H  
ATOM   1414 1HD1 ILE A  90      20.216  -5.777 -13.559  1.00  0.66           H  
ATOM   1415 2HD1 ILE A  90      19.234  -4.394 -12.999  1.00  0.66           H  
ATOM   1416 3HD1 ILE A  90      18.463  -5.747 -13.872  1.00  0.66           H  
ATOM   1417  N   GLY A  91      15.852  -3.069 -17.314  1.00  0.63           N  
ATOM   1418  CA  GLY A  91      14.729  -2.217 -17.687  1.00  0.63           C  
ATOM   1419  C   GLY A  91      13.367  -2.925 -17.905  1.00  0.63           C  
ATOM   1420  O   GLY A  91      12.421  -2.296 -18.375  1.00  0.63           O  
ATOM   1421  H   GLY A  91      16.554  -3.299 -18.021  1.00  0.63           H  
ATOM   1422 1HA  GLY A  91      14.612  -1.460 -16.914  1.00  0.63           H  
ATOM   1423 2HA  GLY A  91      14.998  -1.685 -18.601  1.00  0.63           H  
ATOM   1424  N   ASP A  92      13.248  -4.230 -17.635  1.00  0.62           N  
ATOM   1425  CA  ASP A  92      11.977  -4.937 -17.884  1.00  0.62           C  
ATOM   1426  C   ASP A  92      10.989  -4.867 -16.707  1.00  0.62           C  
ATOM   1427  O   ASP A  92      11.118  -5.609 -15.736  1.00  0.62           O  
ATOM   1428  CB  ASP A  92      12.270  -6.401 -18.247  1.00  0.62           C  
ATOM   1429  CG  ASP A  92      11.084  -7.300 -18.606  1.00  0.62           C  
ATOM   1430  OD1 ASP A  92       9.931  -6.970 -18.318  1.00  0.62           O  
ATOM   1431  OD2 ASP A  92      11.373  -8.368 -19.167  1.00  0.62           O  
ATOM   1432  H   ASP A  92      14.028  -4.752 -17.233  1.00  0.62           H  
ATOM   1433  HA  ASP A  92      11.496  -4.471 -18.743  1.00  0.62           H  
ATOM   1434 1HB  ASP A  92      12.934  -6.411 -19.104  1.00  0.62           H  
ATOM   1435 2HB  ASP A  92      12.816  -6.864 -17.420  1.00  0.62           H  
ATOM   1436  N   LEU A  93       9.980  -3.993 -16.797  1.00  0.62           N  
ATOM   1437  CA  LEU A  93       8.989  -3.815 -15.730  1.00  0.62           C  
ATOM   1438  C   LEU A  93       7.727  -4.660 -15.939  1.00  0.62           C  
ATOM   1439  O   LEU A  93       6.715  -4.445 -15.267  1.00  0.62           O  
ATOM   1440  CB  LEU A  93       8.617  -2.332 -15.577  1.00  0.62           C  
ATOM   1441  CG  LEU A  93       9.718  -1.396 -15.031  1.00  0.62           C  
ATOM   1442  CD1 LEU A  93       9.291   0.052 -15.133  1.00  0.62           C  
ATOM   1443  CD2 LEU A  93       9.900  -1.727 -13.567  1.00  0.62           C  
ATOM   1444  H   LEU A  93       9.858  -3.420 -17.637  1.00  0.62           H  
ATOM   1445  HA  LEU A  93       9.447  -4.134 -14.795  1.00  0.62           H  
ATOM   1446 1HB  LEU A  93       8.316  -1.954 -16.542  1.00  0.62           H  
ATOM   1447 2HB  LEU A  93       7.762  -2.264 -14.907  1.00  0.62           H  
ATOM   1448  HG  LEU A  93      10.654  -1.535 -15.583  1.00  0.62           H  
ATOM   1449 1HD1 LEU A  93      10.068   0.693 -14.718  1.00  0.62           H  
ATOM   1450 2HD1 LEU A  93       9.146   0.290 -16.172  1.00  0.62           H  
ATOM   1451 3HD1 LEU A  93       8.365   0.202 -14.585  1.00  0.62           H  
ATOM   1452 1HD2 LEU A  93      10.638  -1.075 -13.138  1.00  0.62           H  
ATOM   1453 2HD2 LEU A  93       8.958  -1.576 -13.047  1.00  0.62           H  
ATOM   1454 3HD2 LEU A  93      10.218  -2.768 -13.452  1.00  0.62           H  
ATOM   1455  N   GLY A  94       7.759  -5.584 -16.903  1.00  0.62           N  
ATOM   1456  CA  GLY A  94       6.595  -6.419 -17.188  1.00  0.62           C  
ATOM   1457  C   GLY A  94       5.451  -5.670 -17.882  1.00  0.62           C  
ATOM   1458  O   GLY A  94       5.671  -4.682 -18.591  1.00  0.62           O  
ATOM   1459  H   GLY A  94       8.629  -5.775 -17.424  1.00  0.62           H  
ATOM   1460 1HA  GLY A  94       6.922  -7.248 -17.813  1.00  0.62           H  
ATOM   1461 2HA  GLY A  94       6.228  -6.854 -16.262  1.00  0.62           H  
ATOM   1462  N   ASN A  95       4.235  -6.209 -17.729  1.00  0.61           N  
ATOM   1463  CA  ASN A  95       3.025  -5.681 -18.373  1.00  0.61           C  
ATOM   1464  C   ASN A  95       2.104  -4.870 -17.454  1.00  0.61           C  
ATOM   1465  O   ASN A  95       1.891  -5.230 -16.294  1.00  0.61           O  
ATOM   1466  CB  ASN A  95       2.235  -6.819 -18.966  1.00  0.61           C  
ATOM   1467  CG  ASN A  95       2.862  -7.445 -20.138  1.00  0.61           C  
ATOM   1468  OD1 ASN A  95       3.206  -6.718 -21.068  1.00  0.61           O  
ATOM   1469  ND2 ASN A  95       3.030  -8.754 -20.116  1.00  0.61           N  
ATOM   1470  H   ASN A  95       4.143  -7.015 -17.129  1.00  0.61           H  
ATOM   1471  HA  ASN A  95       3.334  -5.012 -19.175  1.00  0.61           H  
ATOM   1472 1HB  ASN A  95       2.070  -7.583 -18.207  1.00  0.61           H  
ATOM   1473 2HB  ASN A  95       1.260  -6.440 -19.259  1.00  0.61           H  
ATOM   1474 1HD2 ASN A  95       3.456  -9.253 -20.889  1.00  0.61           H  
ATOM   1475 2HD2 ASN A  95       2.720  -9.277 -19.324  1.00  0.61           H  
ATOM   1476  N   ILE A  96       1.521  -3.811 -18.016  1.00  0.61           N  
ATOM   1477  CA  ILE A  96       0.566  -2.936 -17.346  1.00  0.61           C  
ATOM   1478  C   ILE A  96      -0.860  -3.112 -17.891  1.00  0.61           C  
ATOM   1479  O   ILE A  96      -1.071  -3.116 -19.100  1.00  0.61           O  
ATOM   1480  CB  ILE A  96       1.008  -1.471 -17.515  1.00  0.61           C  
ATOM   1481  CG1 ILE A  96       2.418  -1.304 -16.985  1.00  0.61           C  
ATOM   1482  CG2 ILE A  96       0.036  -0.559 -16.849  1.00  0.61           C  
ATOM   1483  CD1 ILE A  96       2.602  -1.687 -15.535  1.00  0.61           C  
ATOM   1484  H   ILE A  96       1.771  -3.587 -18.970  1.00  0.61           H  
ATOM   1485  HA  ILE A  96       0.558  -3.177 -16.285  1.00  0.61           H  
ATOM   1486  HB  ILE A  96       1.045  -1.232 -18.582  1.00  0.61           H  
ATOM   1487 1HG1 ILE A  96       3.085  -1.921 -17.582  1.00  0.61           H  
ATOM   1488 2HG1 ILE A  96       2.700  -0.262 -17.107  1.00  0.61           H  
ATOM   1489 1HG2 ILE A  96       0.336   0.478 -16.992  1.00  0.61           H  
ATOM   1490 2HG2 ILE A  96      -0.923  -0.724 -17.308  1.00  0.61           H  
ATOM   1491 3HG2 ILE A  96      -0.022  -0.783 -15.783  1.00  0.61           H  
ATOM   1492 1HD1 ILE A  96       3.639  -1.536 -15.247  1.00  0.61           H  
ATOM   1493 2HD1 ILE A  96       1.966  -1.094 -14.908  1.00  0.61           H  
ATOM   1494 3HD1 ILE A  96       2.345  -2.734 -15.402  1.00  0.61           H  
ATOM   1495  N   TYR A  97      -1.834  -3.310 -16.999  1.00  0.60           N  
ATOM   1496  CA  TYR A  97      -3.231  -3.508 -17.414  1.00  0.60           C  
ATOM   1497  C   TYR A  97      -4.084  -2.236 -17.466  1.00  0.60           C  
ATOM   1498  O   TYR A  97      -4.133  -1.477 -16.495  1.00  0.60           O  
ATOM   1499  CB  TYR A  97      -3.919  -4.506 -16.498  1.00  0.60           C  
ATOM   1500  CG  TYR A  97      -5.397  -4.719 -16.832  1.00  0.60           C  
ATOM   1501  CD1 TYR A  97      -5.773  -5.432 -17.964  1.00  0.60           C  
ATOM   1502  CD2 TYR A  97      -6.373  -4.192 -15.995  1.00  0.60           C  
ATOM   1503  CE1 TYR A  97      -7.115  -5.620 -18.250  1.00  0.60           C  
ATOM   1504  CE2 TYR A  97      -7.709  -4.380 -16.281  1.00  0.60           C  
ATOM   1505  CZ  TYR A  97      -8.083  -5.091 -17.399  1.00  0.60           C  
ATOM   1506  OH  TYR A  97      -9.424  -5.283 -17.667  1.00  0.60           O  
ATOM   1507  H   TYR A  97      -1.604  -3.316 -16.016  1.00  0.60           H  
ATOM   1508  HA  TYR A  97      -3.226  -3.928 -18.415  1.00  0.60           H  
ATOM   1509 1HB  TYR A  97      -3.413  -5.465 -16.551  1.00  0.60           H  
ATOM   1510 2HB  TYR A  97      -3.851  -4.158 -15.470  1.00  0.60           H  
ATOM   1511  HD1 TYR A  97      -5.014  -5.842 -18.623  1.00  0.60           H  
ATOM   1512  HD2 TYR A  97      -6.083  -3.631 -15.109  1.00  0.60           H  
ATOM   1513  HE1 TYR A  97      -7.412  -6.179 -19.134  1.00  0.60           H  
ATOM   1514  HE2 TYR A  97      -8.469  -3.967 -15.620  1.00  0.60           H  
ATOM   1515  HH  TYR A  97      -9.527  -5.760 -18.499  1.00  0.60           H  
ATOM   1516  N   SER A  98      -4.775  -2.039 -18.591  1.00  0.59           N  
ATOM   1517  CA  SER A  98      -5.705  -0.930 -18.795  1.00  0.59           C  
ATOM   1518  C   SER A  98      -7.140  -1.408 -18.676  1.00  0.59           C  
ATOM   1519  O   SER A  98      -7.513  -2.416 -19.282  1.00  0.59           O  
ATOM   1520  CB  SER A  98      -5.519  -0.324 -20.157  1.00  0.59           C  
ATOM   1521  OG  SER A  98      -6.448   0.694 -20.379  1.00  0.59           O  
ATOM   1522  H   SER A  98      -4.646  -2.704 -19.348  1.00  0.59           H  
ATOM   1523  HA  SER A  98      -5.539  -0.176 -18.033  1.00  0.59           H  
ATOM   1524 1HB  SER A  98      -4.516   0.056 -20.234  1.00  0.59           H  
ATOM   1525 2HB  SER A  98      -5.631  -1.096 -20.910  1.00  0.59           H  
ATOM   1526  HG  SER A  98      -6.417   0.915 -21.333  1.00  0.59           H  
ATOM   1527  N   ASN A  99      -7.961  -0.672 -17.932  1.00  0.58           N  
ATOM   1528  CA  ASN A  99      -9.362  -1.046 -17.770  1.00  0.58           C  
ATOM   1529  C   ASN A  99     -10.233  -0.546 -18.922  1.00  0.58           C  
ATOM   1530  O   ASN A  99      -9.743   0.036 -19.892  1.00  0.58           O  
ATOM   1531  CB  ASN A  99      -9.898  -0.543 -16.436  1.00  0.58           C  
ATOM   1532  CG  ASN A  99     -10.010   0.975 -16.334  1.00  0.58           C  
ATOM   1533  OD1 ASN A  99      -9.990   1.724 -17.331  1.00  0.58           O  
ATOM   1534  ND2 ASN A  99     -10.145   1.437 -15.113  1.00  0.58           N  
ATOM   1535  H   ASN A  99      -7.603   0.156 -17.454  1.00  0.58           H  
ATOM   1536  HA  ASN A  99      -9.427  -2.136 -17.776  1.00  0.58           H  
ATOM   1537 1HB  ASN A  99     -10.874  -0.982 -16.241  1.00  0.58           H  
ATOM   1538 2HB  ASN A  99      -9.231  -0.888 -15.644  1.00  0.58           H  
ATOM   1539 1HD2 ASN A  99     -10.236   2.418 -14.951  1.00  0.58           H  
ATOM   1540 2HD2 ASN A  99     -10.160   0.802 -14.340  1.00  0.58           H  
ATOM   1541  N   LYS A 100     -11.542  -0.729 -18.779  1.00  0.58           N  
ATOM   1542  CA  LYS A 100     -12.545  -0.368 -19.784  1.00  0.58           C  
ATOM   1543  C   LYS A 100     -12.624   1.130 -20.109  1.00  0.58           C  
ATOM   1544  O   LYS A 100     -13.263   1.520 -21.088  1.00  0.58           O  
ATOM   1545  CB  LYS A 100     -13.917  -0.862 -19.340  1.00  0.58           C  
ATOM   1546  CG  LYS A 100     -14.455  -0.162 -18.107  1.00  0.58           C  
ATOM   1547  CD  LYS A 100     -15.717  -0.824 -17.575  1.00  0.58           C  
ATOM   1548  CE  LYS A 100     -16.911  -0.546 -18.472  1.00  0.58           C  
ATOM   1549  NZ  LYS A 100     -18.173  -1.089 -17.897  1.00  0.58           N  
ATOM   1550  H   LYS A 100     -11.869  -1.200 -17.950  1.00  0.58           H  
ATOM   1551  HA  LYS A 100     -12.285  -0.890 -20.707  1.00  0.58           H  
ATOM   1552 1HB  LYS A 100     -14.631  -0.718 -20.149  1.00  0.58           H  
ATOM   1553 2HB  LYS A 100     -13.866  -1.934 -19.136  1.00  0.58           H  
ATOM   1554 1HG  LYS A 100     -13.695  -0.147 -17.327  1.00  0.58           H  
ATOM   1555 2HG  LYS A 100     -14.694   0.864 -18.376  1.00  0.58           H  
ATOM   1556 1HD  LYS A 100     -15.563  -1.901 -17.509  1.00  0.58           H  
ATOM   1557 2HD  LYS A 100     -15.932  -0.442 -16.576  1.00  0.58           H  
ATOM   1558 1HE  LYS A 100     -17.014   0.532 -18.599  1.00  0.58           H  
ATOM   1559 2HE  LYS A 100     -16.740  -1.003 -19.446  1.00  0.58           H  
ATOM   1560 1HZ  LYS A 100     -18.943  -0.885 -18.517  1.00  0.58           H  
ATOM   1561 2HZ  LYS A 100     -18.089  -2.089 -17.783  1.00  0.58           H  
ATOM   1562 3HZ  LYS A 100     -18.342  -0.661 -16.997  1.00  0.58           H  
ATOM   1563  N   TYR A 101     -12.020   1.979 -19.273  1.00  0.58           N  
ATOM   1564  CA  TYR A 101     -12.061   3.415 -19.486  1.00  0.58           C  
ATOM   1565  C   TYR A 101     -10.743   3.896 -20.073  1.00  0.58           C  
ATOM   1566  O   TYR A 101     -10.515   5.098 -20.225  1.00  0.58           O  
ATOM   1567  CB  TYR A 101     -12.311   4.129 -18.163  1.00  0.58           C  
ATOM   1568  CG  TYR A 101     -13.610   3.734 -17.518  1.00  0.58           C  
ATOM   1569  CD1 TYR A 101     -13.597   2.875 -16.430  1.00  0.58           C  
ATOM   1570  CD2 TYR A 101     -14.812   4.206 -18.015  1.00  0.58           C  
ATOM   1571  CE1 TYR A 101     -14.784   2.495 -15.835  1.00  0.58           C  
ATOM   1572  CE2 TYR A 101     -16.001   3.825 -17.423  1.00  0.58           C  
ATOM   1573  CZ  TYR A 101     -15.990   2.974 -16.337  1.00  0.58           C  
ATOM   1574  OH  TYR A 101     -17.176   2.596 -15.747  1.00  0.58           O  
ATOM   1575  H   TYR A 101     -11.474   1.633 -18.493  1.00  0.58           H  
ATOM   1576  HA  TYR A 101     -12.857   3.651 -20.191  1.00  0.58           H  
ATOM   1577 1HB  TYR A 101     -11.498   3.910 -17.469  1.00  0.58           H  
ATOM   1578 2HB  TYR A 101     -12.320   5.206 -18.326  1.00  0.58           H  
ATOM   1579  HD1 TYR A 101     -12.653   2.501 -16.045  1.00  0.58           H  
ATOM   1580  HD2 TYR A 101     -14.821   4.876 -18.875  1.00  0.58           H  
ATOM   1581  HE1 TYR A 101     -14.774   1.821 -14.980  1.00  0.58           H  
ATOM   1582  HE2 TYR A 101     -16.948   4.197 -17.814  1.00  0.58           H  
ATOM   1583  HH  TYR A 101     -17.900   3.091 -16.142  1.00  0.58           H  
ATOM   1584  N   GLY A 102      -9.870   2.948 -20.401  1.00  0.60           N  
ATOM   1585  CA  GLY A 102      -8.569   3.237 -20.966  1.00  0.60           C  
ATOM   1586  C   GLY A 102      -7.553   3.679 -19.920  1.00  0.60           C  
ATOM   1587  O   GLY A 102      -6.529   4.303 -20.254  1.00  0.60           O  
ATOM   1588  H   GLY A 102     -10.094   1.964 -20.255  1.00  0.60           H  
ATOM   1589 1HA  GLY A 102      -8.225   2.328 -21.434  1.00  0.60           H  
ATOM   1590 2HA  GLY A 102      -8.659   3.989 -21.746  1.00  0.60           H  
ATOM   1591  N   ILE A 103      -7.833   3.381 -18.645  1.00  0.62           N  
ATOM   1592  CA  ILE A 103      -6.944   3.811 -17.587  1.00  0.62           C  
ATOM   1593  C   ILE A 103      -6.267   2.645 -16.905  1.00  0.62           C  
ATOM   1594  O   ILE A 103      -6.920   1.696 -16.455  1.00  0.62           O  
ATOM   1595  CB  ILE A 103      -7.694   4.621 -16.537  1.00  0.62           C  
ATOM   1596  CG1 ILE A 103      -8.333   5.828 -17.204  1.00  0.62           C  
ATOM   1597  CG2 ILE A 103      -6.706   5.081 -15.458  1.00  0.62           C  
ATOM   1598  CD1 ILE A 103      -9.270   6.582 -16.320  1.00  0.62           C  
ATOM   1599  H   ILE A 103      -8.671   2.852 -18.401  1.00  0.62           H  
ATOM   1600  HA  ILE A 103      -6.169   4.443 -18.012  1.00  0.62           H  
ATOM   1601  HB  ILE A 103      -8.485   4.018 -16.094  1.00  0.62           H  
ATOM   1602 1HG1 ILE A 103      -7.555   6.481 -17.542  1.00  0.62           H  
ATOM   1603 2HG1 ILE A 103      -8.898   5.493 -18.071  1.00  0.62           H  
ATOM   1604 1HG2 ILE A 103      -7.224   5.672 -14.709  1.00  0.62           H  
ATOM   1605 2HG2 ILE A 103      -6.249   4.225 -14.982  1.00  0.62           H  
ATOM   1606 3HG2 ILE A 103      -5.929   5.680 -15.918  1.00  0.62           H  
ATOM   1607 1HD1 ILE A 103      -9.689   7.425 -16.871  1.00  0.62           H  
ATOM   1608 2HD1 ILE A 103     -10.077   5.921 -15.999  1.00  0.62           H  
ATOM   1609 3HD1 ILE A 103      -8.731   6.950 -15.448  1.00  0.62           H  
ATOM   1610  N   SER A 104      -4.950   2.735 -16.829  1.00  0.66           N  
ATOM   1611  CA  SER A 104      -4.155   1.729 -16.181  1.00  0.66           C  
ATOM   1612  C   SER A 104      -3.548   2.237 -14.910  1.00  0.66           C  
ATOM   1613  O   SER A 104      -3.214   3.420 -14.786  1.00  0.66           O  
ATOM   1614  CB  SER A 104      -3.039   1.320 -17.070  1.00  0.66           C  
ATOM   1615  OG  SER A 104      -2.211   2.406 -17.330  1.00  0.66           O  
ATOM   1616  H   SER A 104      -4.484   3.543 -17.236  1.00  0.66           H  
ATOM   1617  HA  SER A 104      -4.785   0.873 -15.944  1.00  0.66           H  
ATOM   1618 1HB  SER A 104      -2.492   0.557 -16.565  1.00  0.66           H  
ATOM   1619 2HB  SER A 104      -3.421   0.908 -17.992  1.00  0.66           H  
ATOM   1620  HG  SER A 104      -2.810   3.124 -17.620  1.00  0.66           H  
ATOM   1621  N   TYR A 105      -3.300   1.309 -14.010  1.00  0.70           N  
ATOM   1622  CA  TYR A 105      -2.654   1.638 -12.766  1.00  0.70           C  
ATOM   1623  C   TYR A 105      -1.394   0.811 -12.660  1.00  0.70           C  
ATOM   1624  O   TYR A 105      -1.397  -0.402 -12.883  1.00  0.70           O  
ATOM   1625  CB  TYR A 105      -3.629   1.405 -11.616  1.00  0.70           C  
ATOM   1626  CG  TYR A 105      -4.861   2.315 -11.737  1.00  0.70           C  
ATOM   1627  CD1 TYR A 105      -5.934   1.952 -12.557  1.00  0.70           C  
ATOM   1628  CD2 TYR A 105      -4.907   3.500 -11.045  1.00  0.70           C  
ATOM   1629  CE1 TYR A 105      -7.028   2.788 -12.676  1.00  0.70           C  
ATOM   1630  CE2 TYR A 105      -5.998   4.337 -11.163  1.00  0.70           C  
ATOM   1631  CZ  TYR A 105      -7.052   3.989 -11.973  1.00  0.70           C  
ATOM   1632  OH  TYR A 105      -8.135   4.832 -12.083  1.00  0.70           O  
ATOM   1633  H   TYR A 105      -3.584   0.353 -14.196  1.00  0.70           H  
ATOM   1634  HA  TYR A 105      -2.362   2.688 -12.772  1.00  0.70           H  
ATOM   1635 1HB  TYR A 105      -3.961   0.367 -11.612  1.00  0.70           H  
ATOM   1636 2HB  TYR A 105      -3.137   1.609 -10.665  1.00  0.70           H  
ATOM   1637  HD1 TYR A 105      -5.907   1.012 -13.112  1.00  0.70           H  
ATOM   1638  HD2 TYR A 105      -4.072   3.782 -10.405  1.00  0.70           H  
ATOM   1639  HE1 TYR A 105      -7.861   2.508 -13.320  1.00  0.70           H  
ATOM   1640  HE2 TYR A 105      -6.022   5.278 -10.613  1.00  0.70           H  
ATOM   1641  HH  TYR A 105      -8.754   4.477 -12.724  1.00  0.70           H  
ATOM   1642  N   ILE A 106      -0.319   1.490 -12.337  1.00  0.75           N  
ATOM   1643  CA  ILE A 106       0.988   0.892 -12.251  1.00  0.75           C  
ATOM   1644  C   ILE A 106       1.399   0.712 -10.811  1.00  0.75           C  
ATOM   1645  O   ILE A 106       1.292   1.642 -10.006  1.00  0.75           O  
ATOM   1646  CB  ILE A 106       2.033   1.764 -12.999  1.00  0.75           C  
ATOM   1647  CG1 ILE A 106       1.661   1.852 -14.473  1.00  0.75           C  
ATOM   1648  CG2 ILE A 106       3.460   1.211 -12.818  1.00  0.75           C  
ATOM   1649  CD1 ILE A 106       0.701   2.977 -14.809  1.00  0.75           C  
ATOM   1650  H   ILE A 106      -0.412   2.485 -12.160  1.00  0.75           H  
ATOM   1651  HA  ILE A 106       0.956  -0.088 -12.723  1.00  0.75           H  
ATOM   1652  HB  ILE A 106       1.998   2.770 -12.608  1.00  0.75           H  
ATOM   1653 1HG1 ILE A 106       2.565   1.967 -15.063  1.00  0.75           H  
ATOM   1654 2HG1 ILE A 106       1.183   0.947 -14.751  1.00  0.75           H  
ATOM   1655 1HG2 ILE A 106       4.164   1.853 -13.346  1.00  0.75           H  
ATOM   1656 2HG2 ILE A 106       3.719   1.186 -11.763  1.00  0.75           H  
ATOM   1657 3HG2 ILE A 106       3.516   0.203 -13.223  1.00  0.75           H  
ATOM   1658 1HD1 ILE A 106       0.476   2.953 -15.874  1.00  0.75           H  
ATOM   1659 2HD1 ILE A 106      -0.221   2.868 -14.254  1.00  0.75           H  
ATOM   1660 3HD1 ILE A 106       1.157   3.926 -14.551  1.00  0.75           H  
ATOM   1661  N   TYR A 107       1.804  -0.504 -10.476  1.00  0.79           N  
ATOM   1662  CA  TYR A 107       2.366  -0.796  -9.170  1.00  0.79           C  
ATOM   1663  C   TYR A 107       3.265  -2.015  -9.236  1.00  0.79           C  
ATOM   1664  O   TYR A 107       2.811  -3.120  -9.544  1.00  0.79           O  
ATOM   1665  CB  TYR A 107       1.303  -1.052  -8.108  1.00  0.79           C  
ATOM   1666  CG  TYR A 107       1.945  -1.382  -6.772  1.00  0.79           C  
ATOM   1667  CD1 TYR A 107       2.434  -0.383  -5.939  1.00  0.79           C  
ATOM   1668  CD2 TYR A 107       2.082  -2.709  -6.413  1.00  0.79           C  
ATOM   1669  CE1 TYR A 107       3.037  -0.725  -4.743  1.00  0.79           C  
ATOM   1670  CE2 TYR A 107       2.689  -3.051  -5.233  1.00  0.79           C  
ATOM   1671  CZ  TYR A 107       3.165  -2.084  -4.391  1.00  0.79           C  
ATOM   1672  OH  TYR A 107       3.747  -2.487  -3.198  1.00  0.79           O  
ATOM   1673  H   TYR A 107       1.793  -1.233 -11.174  1.00  0.79           H  
ATOM   1674  HA  TYR A 107       2.970   0.049  -8.852  1.00  0.79           H  
ATOM   1675 1HB  TYR A 107       0.676  -0.168  -7.983  1.00  0.79           H  
ATOM   1676 2HB  TYR A 107       0.666  -1.883  -8.404  1.00  0.79           H  
ATOM   1677  HD1 TYR A 107       2.335   0.663  -6.224  1.00  0.79           H  
ATOM   1678  HD2 TYR A 107       1.707  -3.489  -7.075  1.00  0.79           H  
ATOM   1679  HE1 TYR A 107       3.398   0.062  -4.100  1.00  0.79           H  
ATOM   1680  HE2 TYR A 107       2.786  -4.101  -4.961  1.00  0.79           H  
ATOM   1681  HH  TYR A 107       3.702  -3.450  -3.136  1.00  0.79           H  
ATOM   1682  N   ILE A 108       4.528  -1.817  -8.895  1.00  0.83           N  
ATOM   1683  CA  ILE A 108       5.489  -2.905  -8.837  1.00  0.83           C  
ATOM   1684  C   ILE A 108       6.670  -2.597  -7.916  1.00  0.83           C  
ATOM   1685  O   ILE A 108       7.160  -1.468  -7.851  1.00  0.83           O  
ATOM   1686  CB  ILE A 108       5.980  -3.291 -10.256  1.00  0.83           C  
ATOM   1687  CG1 ILE A 108       6.883  -4.557 -10.186  1.00  0.83           C  
ATOM   1688  CG2 ILE A 108       6.696  -2.162 -10.875  1.00  0.83           C  
ATOM   1689  CD1 ILE A 108       7.164  -5.213 -11.520  1.00  0.83           C  
ATOM   1690  H   ILE A 108       4.826  -0.859  -8.716  1.00  0.83           H  
ATOM   1691  HA  ILE A 108       4.979  -3.776  -8.428  1.00  0.83           H  
ATOM   1692  HB  ILE A 108       5.121  -3.547 -10.876  1.00  0.83           H  
ATOM   1693 1HG1 ILE A 108       7.844  -4.282  -9.759  1.00  0.83           H  
ATOM   1694 2HG1 ILE A 108       6.408  -5.291  -9.539  1.00  0.83           H  
ATOM   1695 1HG2 ILE A 108       7.024  -2.436 -11.875  1.00  0.83           H  
ATOM   1696 2HG2 ILE A 108       6.019  -1.310 -10.932  1.00  0.83           H  
ATOM   1697 3HG2 ILE A 108       7.552  -1.925 -10.258  1.00  0.83           H  
ATOM   1698 1HD1 ILE A 108       7.799  -6.074 -11.346  1.00  0.83           H  
ATOM   1699 2HD1 ILE A 108       6.228  -5.533 -11.981  1.00  0.83           H  
ATOM   1700 3HD1 ILE A 108       7.673  -4.510 -12.185  1.00  0.83           H  
ATOM   1701  N   LEU A 109       7.147  -3.619  -7.221  1.00  0.84           N  
ATOM   1702  CA  LEU A 109       8.359  -3.491  -6.423  1.00  0.84           C  
ATOM   1703  C   LEU A 109       9.467  -4.135  -7.226  1.00  0.84           C  
ATOM   1704  O   LEU A 109       9.307  -5.252  -7.717  1.00  0.84           O  
ATOM   1705  CB  LEU A 109       8.191  -4.170  -5.063  1.00  0.84           C  
ATOM   1706  CG  LEU A 109       9.372  -4.080  -4.085  1.00  0.84           C  
ATOM   1707  CD1 LEU A 109       8.838  -4.134  -2.651  1.00  0.84           C  
ATOM   1708  CD2 LEU A 109      10.337  -5.249  -4.330  1.00  0.84           C  
ATOM   1709  H   LEU A 109       6.684  -4.515  -7.281  1.00  0.84           H  
ATOM   1710  HA  LEU A 109       8.601  -2.439  -6.278  1.00  0.84           H  
ATOM   1711 1HB  LEU A 109       7.327  -3.728  -4.567  1.00  0.84           H  
ATOM   1712 2HB  LEU A 109       7.986  -5.226  -5.231  1.00  0.84           H  
ATOM   1713  HG  LEU A 109       9.894  -3.145  -4.233  1.00  0.84           H  
ATOM   1714 1HD1 LEU A 109       9.667  -4.066  -1.948  1.00  0.84           H  
ATOM   1715 2HD1 LEU A 109       8.153  -3.307  -2.480  1.00  0.84           H  
ATOM   1716 3HD1 LEU A 109       8.311  -5.073  -2.499  1.00  0.84           H  
ATOM   1717 1HD2 LEU A 109      11.171  -5.190  -3.635  1.00  0.84           H  
ATOM   1718 2HD2 LEU A 109       9.809  -6.189  -4.180  1.00  0.84           H  
ATOM   1719 3HD2 LEU A 109      10.716  -5.209  -5.345  1.00  0.84           H  
ATOM   1720  N   ASP A 110      10.577  -3.433  -7.377  1.00  0.84           N  
ATOM   1721  CA  ASP A 110      11.649  -3.919  -8.212  1.00  0.84           C  
ATOM   1722  C   ASP A 110      13.028  -3.842  -7.556  1.00  0.84           C  
ATOM   1723  O   ASP A 110      13.539  -2.769  -7.229  1.00  0.84           O  
ATOM   1724  CB  ASP A 110      11.575  -3.156  -9.525  1.00  0.84           C  
ATOM   1725  CG  ASP A 110      12.482  -3.604 -10.576  1.00  0.84           C  
ATOM   1726  OD1 ASP A 110      13.638  -3.949 -10.345  1.00  0.84           O  
ATOM   1727  OD2 ASP A 110      11.985  -3.676 -11.680  1.00  0.84           O  
ATOM   1728  H   ASP A 110      10.653  -2.506  -6.962  1.00  0.84           H  
ATOM   1729  HA  ASP A 110      11.451  -4.969  -8.430  1.00  0.84           H  
ATOM   1730 1HB  ASP A 110      10.551  -3.197  -9.908  1.00  0.84           H  
ATOM   1731 2HB  ASP A 110      11.799  -2.110  -9.315  1.00  0.84           H  
ATOM   1732  N   GLY A 111      13.607  -5.019  -7.311  1.00  0.84           N  
ATOM   1733  CA  GLY A 111      14.898  -5.138  -6.642  1.00  0.84           C  
ATOM   1734  C   GLY A 111      16.104  -5.110  -7.597  1.00  0.84           C  
ATOM   1735  O   GLY A 111      17.223  -5.423  -7.186  1.00  0.84           O  
ATOM   1736  H   GLY A 111      13.133  -5.859  -7.612  1.00  0.84           H  
ATOM   1737 1HA  GLY A 111      14.998  -4.317  -5.936  1.00  0.84           H  
ATOM   1738 2HA  GLY A 111      14.917  -6.058  -6.059  1.00  0.84           H  
ATOM   1739  N   LYS A 112      15.868  -4.805  -8.879  1.00  0.84           N  
ATOM   1740  CA  LYS A 112      16.943  -4.756  -9.873  1.00  0.84           C  
ATOM   1741  C   LYS A 112      17.229  -3.310 -10.254  1.00  0.84           C  
ATOM   1742  O   LYS A 112      18.385  -2.902 -10.368  1.00  0.84           O  
ATOM   1743  CB  LYS A 112      16.572  -5.550 -11.121  1.00  0.84           C  
ATOM   1744  CG  LYS A 112      16.328  -7.033 -10.909  1.00  0.84           C  
ATOM   1745  CD  LYS A 112      17.575  -7.746 -10.405  1.00  0.84           C  
ATOM   1746  CE  LYS A 112      17.349  -9.252 -10.300  1.00  0.84           C  
ATOM   1747  NZ  LYS A 112      18.548  -9.957  -9.765  1.00  0.84           N  
ATOM   1748  H   LYS A 112      14.924  -4.557  -9.185  1.00  0.84           H  
ATOM   1749  HA  LYS A 112      17.850  -5.177  -9.441  1.00  0.84           H  
ATOM   1750 1HB  LYS A 112      15.660  -5.124 -11.552  1.00  0.84           H  
ATOM   1751 2HB  LYS A 112      17.345  -5.441 -11.849  1.00  0.84           H  
ATOM   1752 1HG  LYS A 112      15.509  -7.177 -10.204  1.00  0.84           H  
ATOM   1753 2HG  LYS A 112      16.052  -7.471 -11.856  1.00  0.84           H  
ATOM   1754 1HD  LYS A 112      18.407  -7.554 -11.088  1.00  0.84           H  
ATOM   1755 2HD  LYS A 112      17.842  -7.358  -9.418  1.00  0.84           H  
ATOM   1756 1HE  LYS A 112      16.505  -9.440  -9.638  1.00  0.84           H  
ATOM   1757 2HE  LYS A 112      17.116  -9.650 -11.291  1.00  0.84           H  
ATOM   1758 1HZ  LYS A 112      18.359 -10.950  -9.710  1.00  0.84           H  
ATOM   1759 2HZ  LYS A 112      19.337  -9.797 -10.381  1.00  0.84           H  
ATOM   1760 3HZ  LYS A 112      18.762  -9.601  -8.843  1.00  0.84           H  
ATOM   1761  N   ILE A 113      16.165  -2.541 -10.419  1.00  0.86           N  
ATOM   1762  CA  ILE A 113      16.246  -1.124 -10.741  1.00  0.86           C  
ATOM   1763  C   ILE A 113      16.542  -0.242  -9.553  1.00  0.86           C  
ATOM   1764  O   ILE A 113      15.928  -0.378  -8.499  1.00  0.86           O  
ATOM   1765  CB  ILE A 113      14.952  -0.630 -11.399  1.00  0.86           C  
ATOM   1766  CG1 ILE A 113      14.820  -1.215 -12.791  1.00  0.86           C  
ATOM   1767  CG2 ILE A 113      14.812   0.854 -11.320  1.00  0.86           C  
ATOM   1768  CD1 ILE A 113      13.489  -0.978 -13.416  1.00  0.86           C  
ATOM   1769  H   ILE A 113      15.240  -2.973 -10.330  1.00  0.86           H  
ATOM   1770  HA  ILE A 113      17.056  -0.990 -11.461  1.00  0.86           H  
ATOM   1771  HB  ILE A 113      14.121  -1.057 -10.835  1.00  0.86           H  
ATOM   1772 1HG1 ILE A 113      15.584  -0.780 -13.429  1.00  0.86           H  
ATOM   1773 2HG1 ILE A 113      14.984  -2.295 -12.736  1.00  0.86           H  
ATOM   1774 1HG2 ILE A 113      13.854   1.131 -11.734  1.00  0.86           H  
ATOM   1775 2HG2 ILE A 113      14.852   1.174 -10.286  1.00  0.86           H  
ATOM   1776 3HG2 ILE A 113      15.618   1.324 -11.871  1.00  0.86           H  
ATOM   1777 1HD1 ILE A 113      13.457  -1.432 -14.407  1.00  0.86           H  
ATOM   1778 2HD1 ILE A 113      12.752  -1.444 -12.778  1.00  0.86           H  
ATOM   1779 3HD1 ILE A 113      13.290   0.080 -13.498  1.00  0.86           H  
ATOM   1780  N   SER A 114      17.470   0.688  -9.742  1.00  0.89           N  
ATOM   1781  CA  SER A 114      17.791   1.647  -8.701  1.00  0.89           C  
ATOM   1782  C   SER A 114      17.623   3.031  -9.278  1.00  0.89           C  
ATOM   1783  O   SER A 114      17.388   3.189 -10.481  1.00  0.89           O  
ATOM   1784  CB  SER A 114      19.226   1.484  -8.228  1.00  0.89           C  
ATOM   1785  OG  SER A 114      19.514   2.363  -7.168  1.00  0.89           O  
ATOM   1786  H   SER A 114      17.970   0.736 -10.634  1.00  0.89           H  
ATOM   1787  HA  SER A 114      17.120   1.519  -7.858  1.00  0.89           H  
ATOM   1788 1HB  SER A 114      19.401   0.456  -7.918  1.00  0.89           H  
ATOM   1789 2HB  SER A 114      19.898   1.694  -9.063  1.00  0.89           H  
ATOM   1790  HG  SER A 114      20.493   2.495  -7.190  1.00  0.89           H  
ATOM   1791  N   LEU A 115      17.761   4.046  -8.445  1.00  0.92           N  
ATOM   1792  CA  LEU A 115      17.791   5.387  -8.985  1.00  0.92           C  
ATOM   1793  C   LEU A 115      19.238   5.868  -8.883  1.00  0.92           C  
ATOM   1794  O   LEU A 115      19.639   6.845  -9.515  1.00  0.92           O  
ATOM   1795  CB  LEU A 115      16.793   6.283  -8.256  1.00  0.92           C  
ATOM   1796  CG  LEU A 115      15.320   5.748  -8.321  1.00  0.92           C  
ATOM   1797  CD1 LEU A 115      14.412   6.682  -7.546  1.00  0.92           C  
ATOM   1798  CD2 LEU A 115      14.853   5.571  -9.784  1.00  0.92           C  
ATOM   1799  H   LEU A 115      17.889   3.895  -7.439  1.00  0.92           H  
ATOM   1800  HA  LEU A 115      17.513   5.364 -10.036  1.00  0.92           H  
ATOM   1801 1HB  LEU A 115      17.083   6.341  -7.204  1.00  0.92           H  
ATOM   1802 2HB  LEU A 115      16.826   7.283  -8.680  1.00  0.92           H  
ATOM   1803  HG  LEU A 115      15.288   4.779  -7.835  1.00  0.92           H  
ATOM   1804 1HD1 LEU A 115      13.407   6.287  -7.555  1.00  0.92           H  
ATOM   1805 2HD1 LEU A 115      14.755   6.760  -6.520  1.00  0.92           H  
ATOM   1806 3HD1 LEU A 115      14.419   7.669  -8.003  1.00  0.92           H  
ATOM   1807 1HD2 LEU A 115      13.866   5.173  -9.796  1.00  0.92           H  
ATOM   1808 2HD2 LEU A 115      14.854   6.509 -10.295  1.00  0.92           H  
ATOM   1809 3HD2 LEU A 115      15.511   4.886 -10.301  1.00  0.92           H  
ATOM   1810  N   VAL A 116      20.029   5.136  -8.096  1.00  0.94           N  
ATOM   1811  CA  VAL A 116      21.427   5.453  -7.821  1.00  0.94           C  
ATOM   1812  C   VAL A 116      22.340   4.247  -8.112  1.00  0.94           C  
ATOM   1813  O   VAL A 116      22.025   3.118  -7.718  1.00  0.94           O  
ATOM   1814  CB  VAL A 116      21.583   5.885  -6.344  1.00  0.94           C  
ATOM   1815  CG1 VAL A 116      23.044   6.190  -6.029  1.00  0.94           C  
ATOM   1816  CG2 VAL A 116      20.702   7.105  -6.067  1.00  0.94           C  
ATOM   1817  H   VAL A 116      19.644   4.307  -7.653  1.00  0.94           H  
ATOM   1818  HA  VAL A 116      21.728   6.281  -8.462  1.00  0.94           H  
ATOM   1819  HB  VAL A 116      21.272   5.063  -5.698  1.00  0.94           H  
ATOM   1820 1HG1 VAL A 116      23.134   6.479  -4.982  1.00  0.94           H  
ATOM   1821 2HG1 VAL A 116      23.654   5.308  -6.208  1.00  0.94           H  
ATOM   1822 3HG1 VAL A 116      23.390   7.006  -6.661  1.00  0.94           H  
ATOM   1823 1HG2 VAL A 116      20.807   7.397  -5.023  1.00  0.94           H  
ATOM   1824 2HG2 VAL A 116      21.009   7.932  -6.708  1.00  0.94           H  
ATOM   1825 3HG2 VAL A 116      19.659   6.862  -6.262  1.00  0.94           H  
ATOM   1826  N   GLY A 117      23.464   4.480  -8.804  1.00  0.94           N  
ATOM   1827  CA  GLY A 117      24.429   3.409  -9.093  1.00  0.94           C  
ATOM   1828  C   GLY A 117      24.332   2.807 -10.500  1.00  0.94           C  
ATOM   1829  O   GLY A 117      23.726   3.381 -11.404  1.00  0.94           O  
ATOM   1830  H   GLY A 117      23.663   5.421  -9.116  1.00  0.94           H  
ATOM   1831 1HA  GLY A 117      25.437   3.798  -8.945  1.00  0.94           H  
ATOM   1832 2HA  GLY A 117      24.303   2.615  -8.359  1.00  0.94           H  
ATOM   1833  N   ASP A 118      24.951   1.636 -10.673  1.00  0.91           N  
ATOM   1834  CA  ASP A 118      25.096   0.952 -11.968  1.00  0.91           C  
ATOM   1835  C   ASP A 118      23.770   0.603 -12.641  1.00  0.91           C  
ATOM   1836  O   ASP A 118      23.683   0.492 -13.867  1.00  0.91           O  
ATOM   1837  CB  ASP A 118      25.890  -0.340 -11.782  1.00  0.91           C  
ATOM   1838  CG  ASP A 118      27.365  -0.101 -11.477  1.00  0.91           C  
ATOM   1839  OD1 ASP A 118      27.819   1.010 -11.628  1.00  0.91           O  
ATOM   1840  OD2 ASP A 118      28.025  -1.035 -11.091  1.00  0.91           O  
ATOM   1841  H   ASP A 118      25.389   1.212  -9.867  1.00  0.91           H  
ATOM   1842  HA  ASP A 118      25.649   1.612 -12.638  1.00  0.91           H  
ATOM   1843 1HB  ASP A 118      25.454  -0.921 -10.969  1.00  0.91           H  
ATOM   1844 2HB  ASP A 118      25.810  -0.947 -12.686  1.00  0.91           H  
ATOM   1845  N   TYR A 119      22.748   0.410 -11.827  1.00  0.87           N  
ATOM   1846  CA  TYR A 119      21.443   0.034 -12.320  1.00  0.87           C  
ATOM   1847  C   TYR A 119      20.485   1.209 -12.259  1.00  0.87           C  
ATOM   1848  O   TYR A 119      19.263   1.025 -12.296  1.00  0.87           O  
ATOM   1849  CB  TYR A 119      20.929  -1.135 -11.521  1.00  0.87           C  
ATOM   1850  CG  TYR A 119      21.872  -2.254 -11.565  1.00  0.87           C  
ATOM   1851  CD1 TYR A 119      22.649  -2.544 -10.462  1.00  0.87           C  
ATOM   1852  CD2 TYR A 119      21.992  -2.969 -12.698  1.00  0.87           C  
ATOM   1853  CE1 TYR A 119      23.541  -3.587 -10.515  1.00  0.87           C  
ATOM   1854  CE2 TYR A 119      22.868  -4.013 -12.766  1.00  0.87           C  
ATOM   1855  CZ  TYR A 119      23.644  -4.328 -11.678  1.00  0.87           C  
ATOM   1856  OH  TYR A 119      24.514  -5.387 -11.737  1.00  0.87           O  
ATOM   1857  H   TYR A 119      22.890   0.528 -10.835  1.00  0.87           H  
ATOM   1858  HA  TYR A 119      21.536  -0.270 -13.361  1.00  0.87           H  
ATOM   1859 1HB  TYR A 119      20.772  -0.844 -10.481  1.00  0.87           H  
ATOM   1860 2HB  TYR A 119      19.973  -1.471 -11.923  1.00  0.87           H  
ATOM   1861  HD1 TYR A 119      22.551  -1.950  -9.554  1.00  0.87           H  
ATOM   1862  HD2 TYR A 119      21.385  -2.701 -13.539  1.00  0.87           H  
ATOM   1863  HE1 TYR A 119      24.155  -3.830  -9.648  1.00  0.87           H  
ATOM   1864  HE2 TYR A 119      22.952  -4.591 -13.677  1.00  0.87           H  
ATOM   1865  HH  TYR A 119      24.118  -6.094 -12.294  1.00  0.87           H  
ATOM   1866  N   SER A 120      21.042   2.420 -12.119  1.00  0.81           N  
ATOM   1867  CA  SER A 120      20.230   3.619 -12.109  1.00  0.81           C  
ATOM   1868  C   SER A 120      19.516   3.753 -13.423  1.00  0.81           C  
ATOM   1869  O   SER A 120      20.111   3.575 -14.486  1.00  0.81           O  
ATOM   1870  CB  SER A 120      21.064   4.870 -11.914  1.00  0.81           C  
ATOM   1871  OG  SER A 120      20.266   6.049 -12.018  1.00  0.81           O  
ATOM   1872  H   SER A 120      22.053   2.529 -12.050  1.00  0.81           H  
ATOM   1873  HA  SER A 120      19.514   3.549 -11.310  1.00  0.81           H  
ATOM   1874 1HB  SER A 120      21.554   4.843 -10.951  1.00  0.81           H  
ATOM   1875 2HB  SER A 120      21.841   4.890 -12.674  1.00  0.81           H  
ATOM   1876  HG  SER A 120      20.098   6.343 -11.097  1.00  0.81           H  
ATOM   1877  N   ILE A 121      18.272   4.168 -13.367  1.00  0.76           N  
ATOM   1878  CA  ILE A 121      17.538   4.434 -14.593  1.00  0.76           C  
ATOM   1879  C   ILE A 121      17.252   5.923 -14.756  1.00  0.76           C  
ATOM   1880  O   ILE A 121      16.438   6.337 -15.583  1.00  0.76           O  
ATOM   1881  CB  ILE A 121      16.269   3.592 -14.652  1.00  0.76           C  
ATOM   1882  CG1 ILE A 121      15.385   3.910 -13.487  1.00  0.76           C  
ATOM   1883  CG2 ILE A 121      16.615   2.081 -14.718  1.00  0.76           C  
ATOM   1884  CD1 ILE A 121      14.058   3.266 -13.599  1.00  0.76           C  
ATOM   1885  H   ILE A 121      17.830   4.233 -12.447  1.00  0.76           H  
ATOM   1886  HA  ILE A 121      18.153   4.130 -15.436  1.00  0.76           H  
ATOM   1887  HB  ILE A 121      15.715   3.881 -15.530  1.00  0.76           H  
ATOM   1888 1HG1 ILE A 121      15.871   3.574 -12.573  1.00  0.76           H  
ATOM   1889 2HG1 ILE A 121      15.244   4.990 -13.421  1.00  0.76           H  
ATOM   1890 1HG2 ILE A 121      15.698   1.495 -14.783  1.00  0.76           H  
ATOM   1891 2HG2 ILE A 121      17.231   1.887 -15.595  1.00  0.76           H  
ATOM   1892 3HG2 ILE A 121      17.165   1.789 -13.821  1.00  0.76           H  
ATOM   1893 1HD1 ILE A 121      13.476   3.522 -12.727  1.00  0.76           H  
ATOM   1894 2HD1 ILE A 121      13.556   3.577 -14.476  1.00  0.76           H  
ATOM   1895 3HD1 ILE A 121      14.193   2.209 -13.658  1.00  0.76           H  
ATOM   1896  N   ILE A 122      17.957   6.740 -13.981  1.00  0.71           N  
ATOM   1897  CA  ILE A 122      17.765   8.174 -14.090  1.00  0.71           C  
ATOM   1898  C   ILE A 122      18.431   8.639 -15.366  1.00  0.71           C  
ATOM   1899  O   ILE A 122      19.570   8.270 -15.654  1.00  0.71           O  
ATOM   1900  CB  ILE A 122      18.367   8.929 -12.896  1.00  0.71           C  
ATOM   1901  CG1 ILE A 122      17.753   8.468 -11.625  1.00  0.71           C  
ATOM   1902  CG2 ILE A 122      18.127  10.424 -13.047  1.00  0.71           C  
ATOM   1903  CD1 ILE A 122      16.316   8.698 -11.573  1.00  0.71           C  
ATOM   1904  H   ILE A 122      18.653   6.368 -13.327  1.00  0.71           H  
ATOM   1905  HA  ILE A 122      16.698   8.394 -14.154  1.00  0.71           H  
ATOM   1906  HB  ILE A 122      19.437   8.732 -12.843  1.00  0.71           H  
ATOM   1907 1HG1 ILE A 122      17.938   7.404 -11.501  1.00  0.71           H  
ATOM   1908 2HG1 ILE A 122      18.225   8.994 -10.801  1.00  0.71           H  
ATOM   1909 1HG2 ILE A 122      18.564  10.935 -12.200  1.00  0.71           H  
ATOM   1910 2HG2 ILE A 122      18.590  10.785 -13.959  1.00  0.71           H  
ATOM   1911 3HG2 ILE A 122      17.057  10.612 -13.083  1.00  0.71           H  
ATOM   1912 1HD1 ILE A 122      15.956   8.357 -10.627  1.00  0.71           H  
ATOM   1913 2HD1 ILE A 122      16.109   9.763 -11.680  1.00  0.71           H  
ATOM   1914 3HD1 ILE A 122      15.838   8.150 -12.375  1.00  0.71           H  
ATOM   1915  N   GLY A 123      17.717   9.425 -16.150  1.00  0.68           N  
ATOM   1916  CA  GLY A 123      18.237   9.916 -17.406  1.00  0.68           C  
ATOM   1917  C   GLY A 123      17.831   9.031 -18.576  1.00  0.68           C  
ATOM   1918  O   GLY A 123      18.100   9.371 -19.727  1.00  0.68           O  
ATOM   1919  H   GLY A 123      16.776   9.696 -15.873  1.00  0.68           H  
ATOM   1920 1HA  GLY A 123      17.870  10.926 -17.565  1.00  0.68           H  
ATOM   1921 2HA  GLY A 123      19.322   9.975 -17.351  1.00  0.68           H  
ATOM   1922  N   ARG A 124      17.194   7.894 -18.290  1.00  0.65           N  
ATOM   1923  CA  ARG A 124      16.746   6.981 -19.335  1.00  0.65           C  
ATOM   1924  C   ARG A 124      15.251   7.066 -19.489  1.00  0.65           C  
ATOM   1925  O   ARG A 124      14.558   7.427 -18.544  1.00  0.65           O  
ATOM   1926  CB  ARG A 124      17.154   5.563 -19.014  1.00  0.65           C  
ATOM   1927  CG  ARG A 124      18.650   5.361 -19.075  1.00  0.65           C  
ATOM   1928  CD  ARG A 124      19.067   3.960 -18.913  1.00  0.65           C  
ATOM   1929  NE  ARG A 124      20.499   3.828 -19.154  1.00  0.65           N  
ATOM   1930  CZ  ARG A 124      21.441   3.983 -18.206  1.00  0.65           C  
ATOM   1931  NH1 ARG A 124      21.069   4.252 -16.984  1.00  0.65           N  
ATOM   1932  NH2 ARG A 124      22.724   3.860 -18.502  1.00  0.65           N  
ATOM   1933  H   ARG A 124      17.007   7.635 -17.320  1.00  0.65           H  
ATOM   1934  HA  ARG A 124      17.211   7.262 -20.278  1.00  0.65           H  
ATOM   1935 1HB  ARG A 124      16.831   5.314 -18.003  1.00  0.65           H  
ATOM   1936 2HB  ARG A 124      16.660   4.899 -19.668  1.00  0.65           H  
ATOM   1937 1HG  ARG A 124      19.010   5.709 -20.045  1.00  0.65           H  
ATOM   1938 2HG  ARG A 124      19.120   5.948 -18.282  1.00  0.65           H  
ATOM   1939 1HD  ARG A 124      18.857   3.624 -17.896  1.00  0.65           H  
ATOM   1940 2HD  ARG A 124      18.537   3.328 -19.621  1.00  0.65           H  
ATOM   1941  HE  ARG A 124      20.802   3.628 -20.101  1.00  0.65           H  
ATOM   1942 1HH1 ARG A 124      20.084   4.347 -16.782  1.00  0.65           H  
ATOM   1943 2HH1 ARG A 124      21.751   4.362 -16.243  1.00  0.65           H  
ATOM   1944 1HH2 ARG A 124      23.006   3.651 -19.450  1.00  0.65           H  
ATOM   1945 2HH2 ARG A 124      23.418   3.971 -17.777  1.00  0.65           H  
ATOM   1946  N   SER A 125      14.739   6.786 -20.681  1.00  0.63           N  
ATOM   1947  CA  SER A 125      13.306   6.816 -20.867  1.00  0.63           C  
ATOM   1948  C   SER A 125      12.553   5.596 -20.404  1.00  0.63           C  
ATOM   1949  O   SER A 125      13.053   4.471 -20.426  1.00  0.63           O  
ATOM   1950  CB  SER A 125      13.002   6.966 -22.314  1.00  0.63           C  
ATOM   1951  OG  SER A 125      13.451   5.828 -22.979  1.00  0.63           O  
ATOM   1952  H   SER A 125      15.327   6.546 -21.480  1.00  0.63           H  
ATOM   1953  HA  SER A 125      12.920   7.654 -20.319  1.00  0.63           H  
ATOM   1954 1HB  SER A 125      11.923   7.065 -22.444  1.00  0.63           H  
ATOM   1955 2HB  SER A 125      13.459   7.848 -22.721  1.00  0.63           H  
ATOM   1956  HG  SER A 125      14.430   5.902 -22.993  1.00  0.63           H  
ATOM   1957  N   LEU A 126      11.283   5.833 -20.127  1.00  0.62           N  
ATOM   1958  CA  LEU A 126      10.304   4.816 -19.814  1.00  0.62           C  
ATOM   1959  C   LEU A 126       9.334   4.775 -20.986  1.00  0.62           C  
ATOM   1960  O   LEU A 126       8.942   5.827 -21.497  1.00  0.62           O  
ATOM   1961  CB  LEU A 126       9.584   5.181 -18.536  1.00  0.62           C  
ATOM   1962  CG  LEU A 126       8.602   4.233 -17.998  1.00  0.62           C  
ATOM   1963  CD1 LEU A 126       9.332   2.998 -17.528  1.00  0.62           C  
ATOM   1964  CD2 LEU A 126       7.851   4.909 -16.870  1.00  0.62           C  
ATOM   1965  H   LEU A 126      10.987   6.804 -20.121  1.00  0.62           H  
ATOM   1966  HA  LEU A 126      10.793   3.852 -19.709  1.00  0.62           H  
ATOM   1967 1HB  LEU A 126      10.308   5.390 -17.769  1.00  0.62           H  
ATOM   1968 2HB  LEU A 126       9.053   6.070 -18.740  1.00  0.62           H  
ATOM   1969  HG  LEU A 126       7.901   3.935 -18.776  1.00  0.62           H  
ATOM   1970 1HD1 LEU A 126       8.629   2.295 -17.127  1.00  0.62           H  
ATOM   1971 2HD1 LEU A 126       9.852   2.551 -18.364  1.00  0.62           H  
ATOM   1972 3HD1 LEU A 126      10.044   3.262 -16.766  1.00  0.62           H  
ATOM   1973 1HD2 LEU A 126       7.145   4.212 -16.454  1.00  0.62           H  
ATOM   1974 2HD2 LEU A 126       8.530   5.221 -16.108  1.00  0.62           H  
ATOM   1975 3HD2 LEU A 126       7.326   5.785 -17.250  1.00  0.62           H  
ATOM   1976  N   VAL A 127       9.022   3.578 -21.471  1.00  0.62           N  
ATOM   1977  CA  VAL A 127       8.147   3.417 -22.627  1.00  0.62           C  
ATOM   1978  C   VAL A 127       6.990   2.436 -22.434  1.00  0.62           C  
ATOM   1979  O   VAL A 127       7.183   1.339 -21.906  1.00  0.62           O  
ATOM   1980  CB  VAL A 127       8.984   2.918 -23.829  1.00  0.62           C  
ATOM   1981  CG1 VAL A 127       8.095   2.716 -25.076  1.00  0.62           C  
ATOM   1982  CG2 VAL A 127      10.110   3.926 -24.131  1.00  0.62           C  
ATOM   1983  H   VAL A 127       9.421   2.757 -21.034  1.00  0.62           H  
ATOM   1984  HA  VAL A 127       7.730   4.391 -22.872  1.00  0.62           H  
ATOM   1985  HB  VAL A 127       9.413   1.951 -23.580  1.00  0.62           H  
ATOM   1986 1HG1 VAL A 127       8.712   2.354 -25.897  1.00  0.62           H  
ATOM   1987 2HG1 VAL A 127       7.319   1.984 -24.871  1.00  0.62           H  
ATOM   1988 3HG1 VAL A 127       7.635   3.666 -25.354  1.00  0.62           H  
ATOM   1989 1HG2 VAL A 127      10.699   3.564 -24.969  1.00  0.62           H  
ATOM   1990 2HG2 VAL A 127       9.687   4.863 -24.381  1.00  0.62           H  
ATOM   1991 3HG2 VAL A 127      10.761   4.048 -23.269  1.00  0.62           H  
ATOM   1992  N   ILE A 128       5.787   2.834 -22.872  1.00  0.62           N  
ATOM   1993  CA  ILE A 128       4.639   1.918 -22.899  1.00  0.62           C  
ATOM   1994  C   ILE A 128       4.284   1.595 -24.342  1.00  0.62           C  
ATOM   1995  O   ILE A 128       4.073   2.504 -25.165  1.00  0.62           O  
ATOM   1996  CB  ILE A 128       3.389   2.408 -22.145  1.00  0.62           C  
ATOM   1997  CG1 ILE A 128       3.698   2.557 -20.720  1.00  0.62           C  
ATOM   1998  CG2 ILE A 128       2.248   1.403 -22.312  1.00  0.62           C  
ATOM   1999  CD1 ILE A 128       2.614   3.185 -19.930  1.00  0.62           C  
ATOM   2000  H   ILE A 128       5.699   3.773 -23.257  1.00  0.62           H  
ATOM   2001  HA  ILE A 128       4.937   0.993 -22.421  1.00  0.62           H  
ATOM   2002  HB  ILE A 128       3.087   3.380 -22.527  1.00  0.62           H  
ATOM   2003 1HG1 ILE A 128       3.881   1.562 -20.330  1.00  0.62           H  
ATOM   2004 2HG1 ILE A 128       4.601   3.154 -20.608  1.00  0.62           H  
ATOM   2005 1HG2 ILE A 128       1.380   1.749 -21.769  1.00  0.62           H  
ATOM   2006 2HG2 ILE A 128       1.992   1.293 -23.368  1.00  0.62           H  
ATOM   2007 3HG2 ILE A 128       2.559   0.433 -21.915  1.00  0.62           H  
ATOM   2008 1HD1 ILE A 128       2.921   3.240 -18.886  1.00  0.62           H  
ATOM   2009 2HD1 ILE A 128       2.431   4.180 -20.314  1.00  0.62           H  
ATOM   2010 3HD1 ILE A 128       1.705   2.591 -20.010  1.00  0.62           H  
ATOM   2011  N   SER A 129       4.275   0.292 -24.630  1.00  0.62           N  
ATOM   2012  CA  SER A 129       4.026  -0.271 -25.955  1.00  0.62           C  
ATOM   2013  C   SER A 129       2.557  -0.470 -26.294  1.00  0.62           C  
ATOM   2014  O   SER A 129       1.712  -0.573 -25.409  1.00  0.62           O  
ATOM   2015  CB  SER A 129       4.724  -1.591 -26.079  1.00  0.62           C  
ATOM   2016  OG  SER A 129       6.121  -1.464 -26.045  1.00  0.62           O  
ATOM   2017  H   SER A 129       4.446  -0.356 -23.854  1.00  0.62           H  
ATOM   2018  HA  SER A 129       4.432   0.404 -26.696  1.00  0.62           H  
ATOM   2019 1HB  SER A 129       4.393  -2.244 -25.273  1.00  0.62           H  
ATOM   2020 2HB  SER A 129       4.432  -2.039 -27.011  1.00  0.62           H  
ATOM   2021  HG  SER A 129       6.455  -2.337 -26.349  1.00  0.62           H  
ATOM   2022  N   GLU A 130       2.263  -0.536 -27.599  1.00  0.63           N  
ATOM   2023  CA  GLU A 130       0.900  -0.811 -28.083  1.00  0.63           C  
ATOM   2024  C   GLU A 130       0.299  -2.185 -27.726  1.00  0.63           C  
ATOM   2025  O   GLU A 130      -0.929  -2.315 -27.694  1.00  0.63           O  
ATOM   2026  CB  GLU A 130       0.811  -0.590 -29.602  1.00  0.63           C  
ATOM   2027  CG  GLU A 130       1.677  -1.477 -30.458  1.00  0.63           C  
ATOM   2028  CD  GLU A 130       1.511  -1.214 -31.948  1.00  0.63           C  
ATOM   2029  OE1 GLU A 130       0.466  -0.745 -32.344  1.00  0.63           O  
ATOM   2030  OE2 GLU A 130       2.454  -1.450 -32.684  1.00  0.63           O  
ATOM   2031  H   GLU A 130       3.019  -0.395 -28.273  1.00  0.63           H  
ATOM   2032  HA  GLU A 130       0.251  -0.068 -27.623  1.00  0.63           H  
ATOM   2033 1HB  GLU A 130      -0.219  -0.736 -29.922  1.00  0.63           H  
ATOM   2034 2HB  GLU A 130       1.080   0.426 -29.844  1.00  0.63           H  
ATOM   2035 1HG  GLU A 130       2.703  -1.296 -30.177  1.00  0.63           H  
ATOM   2036 2HG  GLU A 130       1.471  -2.503 -30.251  1.00  0.63           H  
ATOM   2037  N   LYS A 131       1.140  -3.200 -27.486  1.00  0.63           N  
ATOM   2038  CA  LYS A 131       0.665  -4.546 -27.155  1.00  0.63           C  
ATOM   2039  C   LYS A 131       1.330  -5.161 -25.922  1.00  0.63           C  
ATOM   2040  O   LYS A 131       2.331  -4.650 -25.402  1.00  0.63           O  
ATOM   2041  CB  LYS A 131       0.834  -5.507 -28.345  1.00  0.63           C  
ATOM   2042  CG  LYS A 131      -0.025  -5.204 -29.568  1.00  0.63           C  
ATOM   2043  CD  LYS A 131       0.201  -6.231 -30.666  1.00  0.63           C  
ATOM   2044  CE  LYS A 131      -0.653  -5.930 -31.890  1.00  0.63           C  
ATOM   2045  NZ  LYS A 131      -0.450  -6.936 -32.970  1.00  0.63           N  
ATOM   2046  H   LYS A 131       2.144  -3.059 -27.577  1.00  0.63           H  
ATOM   2047  HA  LYS A 131      -0.400  -4.475 -26.932  1.00  0.63           H  
ATOM   2048 1HB  LYS A 131       1.865  -5.491 -28.670  1.00  0.63           H  
ATOM   2049 2HB  LYS A 131       0.620  -6.527 -28.027  1.00  0.63           H  
ATOM   2050 1HG  LYS A 131      -1.076  -5.218 -29.276  1.00  0.63           H  
ATOM   2051 2HG  LYS A 131       0.199  -4.230 -29.954  1.00  0.63           H  
ATOM   2052 1HD  LYS A 131       1.255  -6.222 -30.956  1.00  0.63           H  
ATOM   2053 2HD  LYS A 131      -0.046  -7.225 -30.292  1.00  0.63           H  
ATOM   2054 1HE  LYS A 131      -1.703  -5.927 -31.601  1.00  0.63           H  
ATOM   2055 2HE  LYS A 131      -0.389  -4.941 -32.272  1.00  0.63           H  
ATOM   2056 1HZ  LYS A 131      -1.031  -6.702 -33.763  1.00  0.63           H  
ATOM   2057 2HZ  LYS A 131       0.520  -6.938 -33.253  1.00  0.63           H  
ATOM   2058 3HZ  LYS A 131      -0.702  -7.853 -32.628  1.00  0.63           H  
ATOM   2059  N   ASN A 132       0.725  -6.260 -25.461  1.00  0.63           N  
ATOM   2060  CA  ASN A 132       1.211  -7.112 -24.373  1.00  0.63           C  
ATOM   2061  C   ASN A 132       2.615  -7.602 -24.672  1.00  0.63           C  
ATOM   2062  O   ASN A 132       2.909  -8.002 -25.794  1.00  0.63           O  
ATOM   2063  CB  ASN A 132       0.286  -8.302 -24.201  1.00  0.63           C  
ATOM   2064  CG  ASN A 132       0.613  -9.173 -23.009  1.00  0.63           C  
ATOM   2065  OD1 ASN A 132       0.644  -8.713 -21.870  1.00  0.63           O  
ATOM   2066  ND2 ASN A 132       0.854 -10.435 -23.260  1.00  0.63           N  
ATOM   2067  H   ASN A 132      -0.129  -6.543 -25.917  1.00  0.63           H  
ATOM   2068  HA  ASN A 132       1.245  -6.530 -23.449  1.00  0.63           H  
ATOM   2069 1HB  ASN A 132      -0.738  -7.939 -24.091  1.00  0.63           H  
ATOM   2070 2HB  ASN A 132       0.319  -8.915 -25.100  1.00  0.63           H  
ATOM   2071 1HD2 ASN A 132       1.078 -11.060 -22.513  1.00  0.63           H  
ATOM   2072 2HD2 ASN A 132       0.822 -10.772 -24.199  1.00  0.63           H  
ATOM   2073  N   ASP A 133       3.490  -7.545 -23.685  1.00  0.65           N  
ATOM   2074  CA  ASP A 133       4.864  -7.971 -23.851  1.00  0.65           C  
ATOM   2075  C   ASP A 133       5.077  -9.477 -23.715  1.00  0.65           C  
ATOM   2076  O   ASP A 133       4.733 -10.095 -22.703  1.00  0.65           O  
ATOM   2077  CB  ASP A 133       5.800  -7.288 -22.873  1.00  0.65           C  
ATOM   2078  CG  ASP A 133       7.230  -7.592 -23.224  1.00  0.65           C  
ATOM   2079  OD1 ASP A 133       7.457  -8.350 -24.118  1.00  0.65           O  
ATOM   2080  OD2 ASP A 133       8.088  -7.061 -22.600  1.00  0.65           O  
ATOM   2081  H   ASP A 133       3.211  -7.205 -22.774  1.00  0.65           H  
ATOM   2082  HA  ASP A 133       5.175  -7.692 -24.858  1.00  0.65           H  
ATOM   2083 1HB  ASP A 133       5.647  -6.234 -22.900  1.00  0.65           H  
ATOM   2084 2HB  ASP A 133       5.595  -7.632 -21.860  1.00  0.65           H  
ATOM   2085  N   ASP A 134       5.637 -10.078 -24.745  1.00  0.69           N  
ATOM   2086  CA  ASP A 134       5.956 -11.495 -24.723  1.00  0.69           C  
ATOM   2087  C   ASP A 134       7.227 -11.680 -23.895  1.00  0.69           C  
ATOM   2088  O   ASP A 134       8.333 -11.823 -24.420  1.00  0.69           O  
ATOM   2089  CB  ASP A 134       6.174 -12.006 -26.138  1.00  0.69           C  
ATOM   2090  CG  ASP A 134       6.420 -13.501 -26.268  1.00  0.69           C  
ATOM   2091  OD1 ASP A 134       6.310 -14.249 -25.304  1.00  0.69           O  
ATOM   2092  OD2 ASP A 134       6.755 -13.900 -27.371  1.00  0.69           O  
ATOM   2093  H   ASP A 134       5.887  -9.508 -25.540  1.00  0.69           H  
ATOM   2094  HA  ASP A 134       5.138 -12.041 -24.253  1.00  0.69           H  
ATOM   2095 1HB  ASP A 134       5.306 -11.744 -26.744  1.00  0.69           H  
ATOM   2096 2HB  ASP A 134       7.031 -11.495 -26.564  1.00  0.69           H  
ATOM   2097  N   LEU A 135       7.038 -11.738 -22.582  1.00  0.75           N  
ATOM   2098  CA  LEU A 135       8.129 -11.720 -21.611  1.00  0.75           C  
ATOM   2099  C   LEU A 135       8.981 -12.970 -21.534  1.00  0.75           C  
ATOM   2100  O   LEU A 135       8.918 -13.720 -20.560  1.00  0.75           O  
ATOM   2101  CB  LEU A 135       7.555 -11.480 -20.210  1.00  0.75           C  
ATOM   2102  CG  LEU A 135       6.843 -10.147 -20.007  1.00  0.75           C  
ATOM   2103  CD1 LEU A 135       6.201 -10.083 -18.641  1.00  0.75           C  
ATOM   2104  CD2 LEU A 135       7.860  -9.055 -20.148  1.00  0.75           C  
ATOM   2105  H   LEU A 135       6.075 -11.631 -22.270  1.00  0.75           H  
ATOM   2106  HA  LEU A 135       8.781 -10.884 -21.871  1.00  0.75           H  
ATOM   2107 1HB  LEU A 135       6.855 -12.278 -19.976  1.00  0.75           H  
ATOM   2108 2HB  LEU A 135       8.363 -11.517 -19.507  1.00  0.75           H  
ATOM   2109  HG  LEU A 135       6.078 -10.032 -20.747  1.00  0.75           H  
ATOM   2110 1HD1 LEU A 135       5.702  -9.126 -18.525  1.00  0.75           H  
ATOM   2111 2HD1 LEU A 135       5.472 -10.886 -18.543  1.00  0.75           H  
ATOM   2112 3HD1 LEU A 135       6.966 -10.186 -17.890  1.00  0.75           H  
ATOM   2113 1HD2 LEU A 135       7.391  -8.081 -20.028  1.00  0.75           H  
ATOM   2114 2HD2 LEU A 135       8.641  -9.172 -19.390  1.00  0.75           H  
ATOM   2115 3HD2 LEU A 135       8.319  -9.111 -21.132  1.00  0.75           H  
ATOM   2116  N   GLY A 136       9.782 -13.184 -22.568  1.00  0.82           N  
ATOM   2117  CA  GLY A 136      10.738 -14.283 -22.607  1.00  0.82           C  
ATOM   2118  C   GLY A 136      10.140 -15.657 -22.855  1.00  0.82           C  
ATOM   2119  O   GLY A 136      10.748 -16.663 -22.487  1.00  0.82           O  
ATOM   2120  H   GLY A 136       9.709 -12.542 -23.361  1.00  0.82           H  
ATOM   2121 1HA  GLY A 136      11.475 -14.069 -23.382  1.00  0.82           H  
ATOM   2122 2HA  GLY A 136      11.287 -14.303 -21.669  1.00  0.82           H  
ATOM   2123  N   LYS A 137       8.947 -15.724 -23.431  1.00  0.91           N  
ATOM   2124  CA  LYS A 137       8.342 -17.024 -23.662  1.00  0.91           C  
ATOM   2125  C   LYS A 137       8.349 -17.352 -25.148  1.00  0.91           C  
ATOM   2126  O   LYS A 137       9.093 -18.229 -25.584  1.00  0.91           O  
ATOM   2127  CB  LYS A 137       6.921 -17.024 -23.106  1.00  0.91           C  
ATOM   2128  CG  LYS A 137       6.835 -16.815 -21.592  1.00  0.91           C  
ATOM   2129  CD  LYS A 137       7.478 -17.962 -20.828  1.00  0.91           C  
ATOM   2130  CE  LYS A 137       7.335 -17.779 -19.324  1.00  0.91           C  
ATOM   2131  NZ  LYS A 137       7.977 -18.895 -18.567  1.00  0.91           N  
ATOM   2132  H   LYS A 137       8.470 -14.877 -23.720  1.00  0.91           H  
ATOM   2133  HA  LYS A 137       8.923 -17.788 -23.147  1.00  0.91           H  
ATOM   2134 1HB  LYS A 137       6.347 -16.222 -23.576  1.00  0.91           H  
ATOM   2135 2HB  LYS A 137       6.432 -17.966 -23.353  1.00  0.91           H  
ATOM   2136 1HG  LYS A 137       7.344 -15.884 -21.326  1.00  0.91           H  
ATOM   2137 2HG  LYS A 137       5.791 -16.731 -21.299  1.00  0.91           H  
ATOM   2138 1HD  LYS A 137       7.013 -18.904 -21.121  1.00  0.91           H  
ATOM   2139 2HD  LYS A 137       8.541 -18.007 -21.078  1.00  0.91           H  
ATOM   2140 1HE  LYS A 137       7.804 -16.837 -19.035  1.00  0.91           H  
ATOM   2141 2HE  LYS A 137       6.277 -17.740 -19.068  1.00  0.91           H  
ATOM   2142 1HZ  LYS A 137       7.864 -18.741 -17.575  1.00  0.91           H  
ATOM   2143 2HZ  LYS A 137       7.542 -19.770 -18.823  1.00  0.91           H  
ATOM   2144 3HZ  LYS A 137       8.962 -18.929 -18.794  1.00  0.91           H  
ATOM   2145  N   GLY A 138       7.506 -16.660 -25.909  1.00  1.00           N  
ATOM   2146  CA  GLY A 138       7.437 -16.737 -27.360  1.00  1.00           C  
ATOM   2147  C   GLY A 138       7.681 -18.099 -27.975  1.00  1.00           C  
ATOM   2148  O   GLY A 138       7.275 -19.149 -27.475  1.00  1.00           O  
ATOM   2149  H   GLY A 138       6.918 -15.940 -25.484  1.00  1.00           H  
ATOM   2150 1HA  GLY A 138       6.455 -16.380 -27.672  1.00  1.00           H  
ATOM   2151 2HA  GLY A 138       8.151 -16.026 -27.773  1.00  1.00           H  
ATOM   2152  N   TYR A 139       8.317 -18.019 -29.133  1.00  1.05           N  
ATOM   2153  CA  TYR A 139       8.845 -19.115 -29.906  1.00  1.05           C  
ATOM   2154  C   TYR A 139       9.932 -18.496 -30.769  1.00  1.05           C  
ATOM   2155  O   TYR A 139      10.861 -19.154 -31.234  1.00  1.05           O  
ATOM   2156  CB  TYR A 139       7.742 -19.777 -30.733  1.00  1.05           C  
ATOM   2157  CG  TYR A 139       7.062 -18.838 -31.703  1.00  1.05           C  
ATOM   2158  CD1 TYR A 139       7.584 -18.632 -32.972  1.00  1.05           C  
ATOM   2159  CD2 TYR A 139       5.911 -18.173 -31.311  1.00  1.05           C  
ATOM   2160  CE1 TYR A 139       6.955 -17.766 -33.846  1.00  1.05           C  
ATOM   2161  CE2 TYR A 139       5.283 -17.309 -32.181  1.00  1.05           C  
ATOM   2162  CZ  TYR A 139       5.799 -17.104 -33.445  1.00  1.05           C  
ATOM   2163  OH  TYR A 139       5.168 -16.243 -34.313  1.00  1.05           O  
ATOM   2164  H   TYR A 139       8.538 -17.094 -29.461  1.00  1.05           H  
ATOM   2165  HA  TYR A 139       9.302 -19.849 -29.242  1.00  1.05           H  
ATOM   2166 1HB  TYR A 139       8.164 -20.606 -31.301  1.00  1.05           H  
ATOM   2167 2HB  TYR A 139       6.984 -20.189 -30.067  1.00  1.05           H  
ATOM   2168  HD1 TYR A 139       8.492 -19.153 -33.278  1.00  1.05           H  
ATOM   2169  HD2 TYR A 139       5.501 -18.335 -30.313  1.00  1.05           H  
ATOM   2170  HE1 TYR A 139       7.364 -17.605 -34.842  1.00  1.05           H  
ATOM   2171  HE2 TYR A 139       4.376 -16.787 -31.873  1.00  1.05           H  
ATOM   2172  HH  TYR A 139       4.377 -15.893 -33.896  1.00  1.05           H  
ATOM   2173  N   ASN A 140       9.767 -17.185 -30.981  1.00  1.05           N  
ATOM   2174  CA  ASN A 140      10.616 -16.386 -31.854  1.00  1.05           C  
ATOM   2175  C   ASN A 140      11.791 -15.773 -31.122  1.00  1.05           C  
ATOM   2176  O   ASN A 140      11.633 -15.193 -30.050  1.00  1.05           O  
ATOM   2177  CB  ASN A 140       9.832 -15.284 -32.545  1.00  1.05           C  
ATOM   2178  CG  ASN A 140      10.627 -14.666 -33.715  1.00  1.05           C  
ATOM   2179  OD1 ASN A 140      11.534 -13.824 -33.586  1.00  1.05           O  
ATOM   2180  ND2 ASN A 140      10.274 -15.101 -34.900  1.00  1.05           N  
ATOM   2181  H   ASN A 140       8.981 -16.738 -30.536  1.00  1.05           H  
ATOM   2182  HA  ASN A 140      11.025 -17.045 -32.622  1.00  1.05           H  
ATOM   2183 1HB  ASN A 140       8.892 -15.682 -32.924  1.00  1.05           H  
ATOM   2184 2HB  ASN A 140       9.591 -14.501 -31.825  1.00  1.05           H  
ATOM   2185 1HD2 ASN A 140      10.736 -14.756 -35.718  1.00  1.05           H  
ATOM   2186 2HD2 ASN A 140       9.544 -15.778 -34.991  1.00  1.05           H  
ATOM   2187  N   PHE A 141      12.951 -15.816 -31.756  1.00  1.02           N  
ATOM   2188  CA  PHE A 141      14.184 -15.207 -31.258  1.00  1.02           C  
ATOM   2189  C   PHE A 141      14.008 -13.775 -30.726  1.00  1.02           C  
ATOM   2190  O   PHE A 141      14.600 -13.398 -29.709  1.00  1.02           O  
ATOM   2191  CB  PHE A 141      15.224 -15.216 -32.370  1.00  1.02           C  
ATOM   2192  CG  PHE A 141      16.516 -14.542 -32.033  1.00  1.02           C  
ATOM   2193  CD1 PHE A 141      17.445 -15.148 -31.203  1.00  1.02           C  
ATOM   2194  CD2 PHE A 141      16.823 -13.315 -32.588  1.00  1.02           C  
ATOM   2195  CE1 PHE A 141      18.648 -14.529 -30.924  1.00  1.02           C  
ATOM   2196  CE2 PHE A 141      18.023 -12.705 -32.321  1.00  1.02           C  
ATOM   2197  CZ  PHE A 141      18.937 -13.307 -31.485  1.00  1.02           C  
ATOM   2198  H   PHE A 141      12.990 -16.313 -32.635  1.00  1.02           H  
ATOM   2199  HA  PHE A 141      14.558 -15.831 -30.449  1.00  1.02           H  
ATOM   2200 1HB  PHE A 141      15.444 -16.244 -32.650  1.00  1.02           H  
ATOM   2201 2HB  PHE A 141      14.809 -14.722 -33.250  1.00  1.02           H  
ATOM   2202  HD1 PHE A 141      17.216 -16.120 -30.768  1.00  1.02           H  
ATOM   2203  HD2 PHE A 141      16.100 -12.836 -33.251  1.00  1.02           H  
ATOM   2204  HE1 PHE A 141      19.370 -15.012 -30.267  1.00  1.02           H  
ATOM   2205  HE2 PHE A 141      18.253 -11.739 -32.770  1.00  1.02           H  
ATOM   2206  HZ  PHE A 141      19.887 -12.819 -31.272  1.00  1.02           H  
ATOM   2207  N   LYS A 142      13.220 -12.960 -31.425  1.00  0.95           N  
ATOM   2208  CA  LYS A 142      13.064 -11.563 -31.050  1.00  0.95           C  
ATOM   2209  C   LYS A 142      12.502 -11.376 -29.648  1.00  0.95           C  
ATOM   2210  O   LYS A 142      12.850 -10.403 -28.981  1.00  0.95           O  
ATOM   2211  CB  LYS A 142      12.157 -10.835 -32.032  1.00  0.95           C  
ATOM   2212  CG  LYS A 142      12.772 -10.613 -33.405  1.00  0.95           C  
ATOM   2213  CD  LYS A 142      11.793  -9.907 -34.333  1.00  0.95           C  
ATOM   2214  CE  LYS A 142      12.394  -9.673 -35.712  1.00  0.95           C  
ATOM   2215  NZ  LYS A 142      11.430  -9.005 -36.632  1.00  0.95           N  
ATOM   2216  H   LYS A 142      12.708 -13.316 -32.227  1.00  0.95           H  
ATOM   2217  HA  LYS A 142      14.041 -11.097 -31.093  1.00  0.95           H  
ATOM   2218 1HB  LYS A 142      11.237 -11.409 -32.164  1.00  0.95           H  
ATOM   2219 2HB  LYS A 142      11.882  -9.865 -31.620  1.00  0.95           H  
ATOM   2220 1HG  LYS A 142      13.675 -10.011 -33.304  1.00  0.95           H  
ATOM   2221 2HG  LYS A 142      13.044 -11.577 -33.837  1.00  0.95           H  
ATOM   2222 1HD  LYS A 142      10.896 -10.521 -34.438  1.00  0.95           H  
ATOM   2223 2HD  LYS A 142      11.507  -8.948 -33.902  1.00  0.95           H  
ATOM   2224 1HE  LYS A 142      13.280  -9.049 -35.615  1.00  0.95           H  
ATOM   2225 2HE  LYS A 142      12.684 -10.633 -36.141  1.00  0.95           H  
ATOM   2226 1HZ  LYS A 142      11.863  -8.869 -37.535  1.00  0.95           H  
ATOM   2227 2HZ  LYS A 142      10.608  -9.584 -36.738  1.00  0.95           H  
ATOM   2228 3HZ  LYS A 142      11.163  -8.110 -36.249  1.00  0.95           H  
ATOM   2229  N   SER A 143      11.705 -12.336 -29.166  1.00  0.88           N  
ATOM   2230  CA  SER A 143      11.023 -12.235 -27.878  1.00  0.88           C  
ATOM   2231  C   SER A 143      11.940 -12.502 -26.702  1.00  0.88           C  
ATOM   2232  O   SER A 143      11.525 -12.425 -25.541  1.00  0.88           O  
ATOM   2233  CB  SER A 143       9.854 -13.188 -27.823  1.00  0.88           C  
ATOM   2234  OG  SER A 143       8.850 -12.816 -28.750  1.00  0.88           O  
ATOM   2235  H   SER A 143      11.552 -13.180 -29.714  1.00  0.88           H  
ATOM   2236  HA  SER A 143      10.637 -11.220 -27.781  1.00  0.88           H  
ATOM   2237 1HB  SER A 143      10.191 -14.206 -28.025  1.00  0.88           H  
ATOM   2238 2HB  SER A 143       9.437 -13.177 -26.813  1.00  0.88           H  
ATOM   2239  HG  SER A 143       8.021 -13.236 -28.420  1.00  0.88           H  
ATOM   2240  N   PHE A 144      13.186 -12.846 -26.991  1.00  0.81           N  
ATOM   2241  CA  PHE A 144      14.140 -13.089 -25.946  1.00  0.81           C  
ATOM   2242  C   PHE A 144      15.163 -11.952 -25.866  1.00  0.81           C  
ATOM   2243  O   PHE A 144      15.933 -11.896 -24.905  1.00  0.81           O  
ATOM   2244  CB  PHE A 144      14.816 -14.415 -26.226  1.00  0.81           C  
ATOM   2245  CG  PHE A 144      13.817 -15.537 -26.286  1.00  0.81           C  
ATOM   2246  CD1 PHE A 144      13.427 -16.019 -27.513  1.00  0.81           C  
ATOM   2247  CD2 PHE A 144      13.264 -16.103 -25.154  1.00  0.81           C  
ATOM   2248  CE1 PHE A 144      12.514 -17.037 -27.637  1.00  0.81           C  
ATOM   2249  CE2 PHE A 144      12.347 -17.131 -25.278  1.00  0.81           C  
ATOM   2250  CZ  PHE A 144      11.977 -17.592 -26.524  1.00  0.81           C  
ATOM   2251  H   PHE A 144      13.488 -12.937 -27.964  1.00  0.81           H  
ATOM   2252  HA  PHE A 144      13.615 -13.148 -24.993  1.00  0.81           H  
ATOM   2253 1HB  PHE A 144      15.338 -14.363 -27.188  1.00  0.81           H  
ATOM   2254 2HB  PHE A 144      15.548 -14.633 -25.453  1.00  0.81           H  
ATOM   2255  HD1 PHE A 144      13.851 -15.569 -28.391  1.00  0.81           H  
ATOM   2256  HD2 PHE A 144      13.551 -15.739 -24.166  1.00  0.81           H  
ATOM   2257  HE1 PHE A 144      12.223 -17.394 -28.625  1.00  0.81           H  
ATOM   2258  HE2 PHE A 144      11.908 -17.584 -24.393  1.00  0.81           H  
ATOM   2259  HZ  PHE A 144      11.254 -18.401 -26.618  1.00  0.81           H  
ATOM   2260  N   ILE A 145      15.168 -11.040 -26.868  1.00  0.76           N  
ATOM   2261  CA  ILE A 145      16.148  -9.943 -26.912  1.00  0.76           C  
ATOM   2262  C   ILE A 145      15.423  -8.596 -26.869  1.00  0.76           C  
ATOM   2263  O   ILE A 145      15.980  -7.562 -26.478  1.00  0.76           O  
ATOM   2264  CB  ILE A 145      17.020 -10.040 -28.177  1.00  0.76           C  
ATOM   2265  CG1 ILE A 145      16.172  -9.897 -29.418  1.00  0.76           C  
ATOM   2266  CG2 ILE A 145      17.718 -11.409 -28.224  1.00  0.76           C  
ATOM   2267  CD1 ILE A 145      16.955  -9.717 -30.659  1.00  0.76           C  
ATOM   2268  H   ILE A 145      14.465 -11.078 -27.604  1.00  0.76           H  
ATOM   2269  HA  ILE A 145      16.795 -10.011 -26.040  1.00  0.76           H  
ATOM   2270  HB  ILE A 145      17.761  -9.244 -28.171  1.00  0.76           H  
ATOM   2271 1HG1 ILE A 145      15.582 -10.799 -29.508  1.00  0.76           H  
ATOM   2272 2HG1 ILE A 145      15.507  -9.055 -29.327  1.00  0.76           H  
ATOM   2273 1HG2 ILE A 145      18.335 -11.471 -29.117  1.00  0.76           H  
ATOM   2274 2HG2 ILE A 145      18.342 -11.530 -27.341  1.00  0.76           H  
ATOM   2275 3HG2 ILE A 145      16.967 -12.203 -28.252  1.00  0.76           H  
ATOM   2276 1HD1 ILE A 145      16.281  -9.650 -31.513  1.00  0.76           H  
ATOM   2277 2HD1 ILE A 145      17.544  -8.803 -30.585  1.00  0.76           H  
ATOM   2278 3HD1 ILE A 145      17.609 -10.553 -30.772  1.00  0.76           H  
ATOM   2279  N   ASP A 146      14.134  -8.675 -27.148  1.00  0.73           N  
ATOM   2280  CA  ASP A 146      13.174  -7.594 -27.171  1.00  0.73           C  
ATOM   2281  C   ASP A 146      11.867  -8.226 -26.753  1.00  0.73           C  
ATOM   2282  O   ASP A 146      11.825  -9.413 -26.452  1.00  0.73           O  
ATOM   2283  CB  ASP A 146      13.090  -6.979 -28.577  1.00  0.73           C  
ATOM   2284  CG  ASP A 146      12.537  -5.529 -28.642  1.00  0.73           C  
ATOM   2285  OD1 ASP A 146      11.763  -5.149 -27.767  1.00  0.73           O  
ATOM   2286  OD2 ASP A 146      12.905  -4.816 -29.550  1.00  0.73           O  
ATOM   2287  H   ASP A 146      13.776  -9.571 -27.464  1.00  0.73           H  
ATOM   2288  HA  ASP A 146      13.447  -6.827 -26.455  1.00  0.73           H  
ATOM   2289 1HB  ASP A 146      14.082  -6.980 -29.024  1.00  0.73           H  
ATOM   2290 2HB  ASP A 146      12.457  -7.620 -29.198  1.00  0.73           H  
ATOM   2291  N   GLY A 147      10.820  -7.447 -26.654  1.00  0.71           N  
ATOM   2292  CA  GLY A 147       9.532  -8.037 -26.315  1.00  0.71           C  
ATOM   2293  C   GLY A 147       8.637  -7.921 -27.528  1.00  0.71           C  
ATOM   2294  O   GLY A 147       8.670  -6.900 -28.211  1.00  0.71           O  
ATOM   2295  H   GLY A 147      10.922  -6.459 -26.883  1.00  0.71           H  
ATOM   2296 1HA  GLY A 147       9.640  -9.079 -26.008  1.00  0.71           H  
ATOM   2297 2HA  GLY A 147       9.106  -7.486 -25.481  1.00  0.71           H  
ATOM   2298  N   ASN A 148       7.747  -8.872 -27.779  1.00  0.72           N  
ATOM   2299  CA  ASN A 148       6.888  -8.703 -28.962  1.00  0.72           C  
ATOM   2300  C   ASN A 148       5.687  -7.826 -28.632  1.00  0.72           C  
ATOM   2301  O   ASN A 148       4.547  -8.276 -28.656  1.00  0.72           O  
ATOM   2302  CB  ASN A 148       6.438 -10.033 -29.522  1.00  0.72           C  
ATOM   2303  CG  ASN A 148       5.798  -9.913 -30.897  1.00  0.72           C  
ATOM   2304  OD1 ASN A 148       6.031  -8.947 -31.635  1.00  0.72           O  
ATOM   2305  ND2 ASN A 148       4.994 -10.889 -31.252  1.00  0.72           N  
ATOM   2306  H   ASN A 148       7.705  -9.701 -27.201  1.00  0.72           H  
ATOM   2307  HA  ASN A 148       7.459  -8.191 -29.738  1.00  0.72           H  
ATOM   2308 1HB  ASN A 148       7.291 -10.711 -29.583  1.00  0.72           H  
ATOM   2309 2HB  ASN A 148       5.716 -10.483 -28.844  1.00  0.72           H  
ATOM   2310 1HD2 ASN A 148       4.545 -10.867 -32.146  1.00  0.72           H  
ATOM   2311 2HD2 ASN A 148       4.833 -11.655 -30.629  1.00  0.72           H  
ATOM   2312  N   SER A 149       5.978  -6.566 -28.335  1.00  0.73           N  
ATOM   2313  CA  SER A 149       4.994  -5.603 -27.865  1.00  0.73           C  
ATOM   2314  C   SER A 149       4.601  -4.595 -28.945  1.00  0.73           C  
ATOM   2315  O   SER A 149       3.824  -3.668 -28.700  1.00  0.73           O  
ATOM   2316  CB  SER A 149       5.550  -4.886 -26.650  1.00  0.73           C  
ATOM   2317  OG  SER A 149       6.661  -4.078 -26.971  1.00  0.73           O  
ATOM   2318  H   SER A 149       6.960  -6.306 -28.385  1.00  0.73           H  
ATOM   2319  HA  SER A 149       4.098  -6.149 -27.560  1.00  0.73           H  
ATOM   2320 1HB  SER A 149       4.773  -4.311 -26.196  1.00  0.73           H  
ATOM   2321 2HB  SER A 149       5.856  -5.630 -25.916  1.00  0.73           H  
ATOM   2322  HG  SER A 149       7.281  -4.650 -27.458  1.00  0.73           H  
ATOM   2323  N   GLY A 150       5.138  -4.773 -30.149  1.00  0.74           N  
ATOM   2324  CA  GLY A 150       4.870  -3.835 -31.235  1.00  0.74           C  
ATOM   2325  C   GLY A 150       5.632  -2.534 -31.015  1.00  0.74           C  
ATOM   2326  O   GLY A 150       6.728  -2.534 -30.451  1.00  0.74           O  
ATOM   2327  H   GLY A 150       5.748  -5.563 -30.303  1.00  0.74           H  
ATOM   2328 1HA  GLY A 150       5.163  -4.278 -32.187  1.00  0.74           H  
ATOM   2329 2HA  GLY A 150       3.801  -3.628 -31.290  1.00  0.74           H  
ATOM   2330  N   ASN A 151       5.085  -1.437 -31.508  1.00  0.75           N  
ATOM   2331  CA  ASN A 151       5.757  -0.149 -31.412  1.00  0.75           C  
ATOM   2332  C   ASN A 151       5.525   0.534 -30.077  1.00  0.75           C  
ATOM   2333  O   ASN A 151       4.529   0.290 -29.387  1.00  0.75           O  
ATOM   2334  CB  ASN A 151       5.304   0.769 -32.518  1.00  0.75           C  
ATOM   2335  CG  ASN A 151       5.832   0.371 -33.853  1.00  0.75           C  
ATOM   2336  OD1 ASN A 151       7.030   0.094 -34.012  1.00  0.75           O  
ATOM   2337  ND2 ASN A 151       4.967   0.327 -34.826  1.00  0.75           N  
ATOM   2338  H   ASN A 151       4.165  -1.494 -31.959  1.00  0.75           H  
ATOM   2339  HA  ASN A 151       6.831  -0.312 -31.508  1.00  0.75           H  
ATOM   2340 1HB  ASN A 151       4.212   0.755 -32.560  1.00  0.75           H  
ATOM   2341 2HB  ASN A 151       5.599   1.788 -32.290  1.00  0.75           H  
ATOM   2342 1HD2 ASN A 151       5.257   0.063 -35.745  1.00  0.75           H  
ATOM   2343 2HD2 ASN A 151       4.004   0.550 -34.649  1.00  0.75           H  
ATOM   2344  N   GLY A 152       6.442   1.416 -29.709  1.00  0.75           N  
ATOM   2345  CA  GLY A 152       6.220   2.213 -28.517  1.00  0.75           C  
ATOM   2346  C   GLY A 152       5.088   3.177 -28.820  1.00  0.75           C  
ATOM   2347  O   GLY A 152       4.968   3.645 -29.951  1.00  0.75           O  
ATOM   2348  H   GLY A 152       7.264   1.564 -30.277  1.00  0.75           H  
ATOM   2349 1HA  GLY A 152       5.979   1.580 -27.670  1.00  0.75           H  
ATOM   2350 2HA  GLY A 152       7.124   2.766 -28.267  1.00  0.75           H  
ATOM   2351  N   VAL A 153       4.277   3.502 -27.823  1.00  0.73           N  
ATOM   2352  CA  VAL A 153       3.216   4.479 -28.012  1.00  0.73           C  
ATOM   2353  C   VAL A 153       3.527   5.724 -27.211  1.00  0.73           C  
ATOM   2354  O   VAL A 153       3.537   6.828 -27.752  1.00  0.73           O  
ATOM   2355  CB  VAL A 153       1.863   3.915 -27.596  1.00  0.73           C  
ATOM   2356  CG1 VAL A 153       0.795   4.992 -27.731  1.00  0.73           C  
ATOM   2357  CG2 VAL A 153       1.544   2.761 -28.452  1.00  0.73           C  
ATOM   2358  H   VAL A 153       4.376   3.065 -26.911  1.00  0.73           H  
ATOM   2359  HA  VAL A 153       3.165   4.747 -29.067  1.00  0.73           H  
ATOM   2360  HB  VAL A 153       1.913   3.598 -26.560  1.00  0.73           H  
ATOM   2361 1HG1 VAL A 153      -0.170   4.598 -27.419  1.00  0.73           H  
ATOM   2362 2HG1 VAL A 153       1.065   5.837 -27.113  1.00  0.73           H  
ATOM   2363 3HG1 VAL A 153       0.734   5.312 -28.762  1.00  0.73           H  
ATOM   2364 1HG2 VAL A 153       0.586   2.342 -28.157  1.00  0.73           H  
ATOM   2365 2HG2 VAL A 153       1.500   3.077 -29.494  1.00  0.73           H  
ATOM   2366 3HG2 VAL A 153       2.322   2.020 -28.336  1.00  0.73           H  
ATOM   2367  N   ALA A 154       3.803   5.546 -25.916  1.00  0.71           N  
ATOM   2368  CA  ALA A 154       4.110   6.708 -25.094  1.00  0.71           C  
ATOM   2369  C   ALA A 154       5.437   6.541 -24.434  1.00  0.71           C  
ATOM   2370  O   ALA A 154       5.842   5.441 -24.051  1.00  0.71           O  
ATOM   2371  CB  ALA A 154       3.072   6.980 -24.035  1.00  0.71           C  
ATOM   2372  H   ALA A 154       3.805   4.606 -25.522  1.00  0.71           H  
ATOM   2373  HA  ALA A 154       4.168   7.564 -25.750  1.00  0.71           H  
ATOM   2374 1HB  ALA A 154       3.349   7.868 -23.484  1.00  0.71           H  
ATOM   2375 2HB  ALA A 154       2.143   7.157 -24.525  1.00  0.71           H  
ATOM   2376 3HB  ALA A 154       3.000   6.136 -23.354  1.00  0.71           H  
ATOM   2377  N   TYR A 155       6.114   7.648 -24.262  1.00  0.68           N  
ATOM   2378  CA  TYR A 155       7.421   7.587 -23.662  1.00  0.68           C  
ATOM   2379  C   TYR A 155       7.818   8.868 -22.974  1.00  0.68           C  
ATOM   2380  O   TYR A 155       7.173   9.904 -23.153  1.00  0.68           O  
ATOM   2381  CB  TYR A 155       8.438   7.278 -24.745  1.00  0.68           C  
ATOM   2382  CG  TYR A 155       8.513   8.392 -25.741  1.00  0.68           C  
ATOM   2383  CD1 TYR A 155       9.458   9.382 -25.584  1.00  0.68           C  
ATOM   2384  CD2 TYR A 155       7.597   8.463 -26.783  1.00  0.68           C  
ATOM   2385  CE1 TYR A 155       9.488  10.441 -26.449  1.00  0.68           C  
ATOM   2386  CE2 TYR A 155       7.634   9.534 -27.650  1.00  0.68           C  
ATOM   2387  CZ  TYR A 155       8.578  10.526 -27.472  1.00  0.68           C  
ATOM   2388  OH  TYR A 155       8.610  11.620 -28.307  1.00  0.68           O  
ATOM   2389  H   TYR A 155       5.720   8.526 -24.602  1.00  0.68           H  
ATOM   2390  HA  TYR A 155       7.416   6.794 -22.934  1.00  0.68           H  
ATOM   2391 1HB  TYR A 155       9.424   7.146 -24.299  1.00  0.68           H  
ATOM   2392 2HB  TYR A 155       8.166   6.364 -25.268  1.00  0.68           H  
ATOM   2393  HD1 TYR A 155      10.171   9.328 -24.761  1.00  0.68           H  
ATOM   2394  HD2 TYR A 155       6.840   7.687 -26.907  1.00  0.68           H  
ATOM   2395  HE1 TYR A 155      10.213  11.219 -26.321  1.00  0.68           H  
ATOM   2396  HE2 TYR A 155       6.909   9.605 -28.460  1.00  0.68           H  
ATOM   2397  HH  TYR A 155       9.287  12.231 -28.005  1.00  0.68           H  
ATOM   2398  N   GLY A 156       8.894   8.790 -22.200  1.00  0.67           N  
ATOM   2399  CA  GLY A 156       9.485   9.992 -21.625  1.00  0.67           C  
ATOM   2400  C   GLY A 156      10.644   9.703 -20.687  1.00  0.67           C  
ATOM   2401  O   GLY A 156      10.777   8.611 -20.137  1.00  0.67           O  
ATOM   2402  H   GLY A 156       9.287   7.865 -22.025  1.00  0.67           H  
ATOM   2403 1HA  GLY A 156       9.826  10.646 -22.428  1.00  0.67           H  
ATOM   2404 2HA  GLY A 156       8.716  10.543 -21.085  1.00  0.67           H  
ATOM   2405  N   ILE A 157      11.497  10.697 -20.513  1.00  0.69           N  
ATOM   2406  CA  ILE A 157      12.671  10.596 -19.641  1.00  0.69           C  
ATOM   2407  C   ILE A 157      12.336  10.488 -18.150  1.00  0.69           C  
ATOM   2408  O   ILE A 157      11.424  11.160 -17.665  1.00  0.69           O  
ATOM   2409  CB  ILE A 157      13.592  11.793 -19.862  1.00  0.69           C  
ATOM   2410  CG1 ILE A 157      14.974  11.529 -19.226  1.00  0.69           C  
ATOM   2411  CG2 ILE A 157      12.964  13.032 -19.263  1.00  0.69           C  
ATOM   2412  CD1 ILE A 157      16.026  12.515 -19.658  1.00  0.69           C  
ATOM   2413  H   ILE A 157      11.340  11.564 -21.043  1.00  0.69           H  
ATOM   2414  HA  ILE A 157      13.233   9.718 -19.922  1.00  0.69           H  
ATOM   2415  HB  ILE A 157      13.744  11.943 -20.938  1.00  0.69           H  
ATOM   2416 1HG1 ILE A 157      14.891  11.585 -18.143  1.00  0.69           H  
ATOM   2417 2HG1 ILE A 157      15.303  10.524 -19.499  1.00  0.69           H  
ATOM   2418 1HG2 ILE A 157      13.619  13.884 -19.433  1.00  0.69           H  
ATOM   2419 2HG2 ILE A 157      12.000  13.212 -19.743  1.00  0.69           H  
ATOM   2420 3HG2 ILE A 157      12.822  12.886 -18.191  1.00  0.69           H  
ATOM   2421 1HD1 ILE A 157      16.969  12.279 -19.186  1.00  0.69           H  
ATOM   2422 2HD1 ILE A 157      16.145  12.468 -20.735  1.00  0.69           H  
ATOM   2423 3HD1 ILE A 157      15.719  13.518 -19.372  1.00  0.69           H  
ATOM   2424  N   ILE A 158      13.102   9.668 -17.428  1.00  0.74           N  
ATOM   2425  CA  ILE A 158      12.970   9.526 -15.981  1.00  0.74           C  
ATOM   2426  C   ILE A 158      13.931  10.492 -15.284  1.00  0.74           C  
ATOM   2427  O   ILE A 158      15.146  10.424 -15.497  1.00  0.74           O  
ATOM   2428  CB  ILE A 158      13.358   8.094 -15.560  1.00  0.74           C  
ATOM   2429  CG1 ILE A 158      12.436   7.078 -16.252  1.00  0.74           C  
ATOM   2430  CG2 ILE A 158      13.260   7.949 -14.033  1.00  0.74           C  
ATOM   2431  CD1 ILE A 158      12.911   5.707 -16.114  1.00  0.74           C  
ATOM   2432  H   ILE A 158      13.789   9.081 -17.898  1.00  0.74           H  
ATOM   2433  HA  ILE A 158      11.948   9.756 -15.681  1.00  0.74           H  
ATOM   2434  HB  ILE A 158      14.381   7.885 -15.881  1.00  0.74           H  
ATOM   2435 1HG1 ILE A 158      11.472   7.116 -15.811  1.00  0.74           H  
ATOM   2436 2HG1 ILE A 158      12.353   7.320 -17.314  1.00  0.74           H  
ATOM   2437 1HG2 ILE A 158      13.543   6.937 -13.741  1.00  0.74           H  
ATOM   2438 2HG2 ILE A 158      13.927   8.662 -13.569  1.00  0.74           H  
ATOM   2439 3HG2 ILE A 158      12.237   8.149 -13.712  1.00  0.74           H  
ATOM   2440 1HD1 ILE A 158      12.234   5.017 -16.596  1.00  0.74           H  
ATOM   2441 2HD1 ILE A 158      13.907   5.613 -16.561  1.00  0.74           H  
ATOM   2442 3HD1 ILE A 158      12.956   5.510 -15.065  1.00  0.74           H  
ATOM   2443  N   GLY A 159      13.423  11.393 -14.445  1.00  0.83           N  
ATOM   2444  CA  GLY A 159      14.345  12.337 -13.807  1.00  0.83           C  
ATOM   2445  C   GLY A 159      14.092  12.521 -12.324  1.00  0.83           C  
ATOM   2446  O   GLY A 159      12.981  12.313 -11.844  1.00  0.83           O  
ATOM   2447  H   GLY A 159      12.411  11.455 -14.293  1.00  0.83           H  
ATOM   2448 1HA  GLY A 159      15.372  12.010 -13.955  1.00  0.83           H  
ATOM   2449 2HA  GLY A 159      14.255  13.302 -14.305  1.00  0.83           H  
ATOM   2450  N   ILE A 160      15.107  12.973 -11.597  1.00  0.96           N  
ATOM   2451  CA  ILE A 160      14.939  13.193 -10.167  1.00  0.96           C  
ATOM   2452  C   ILE A 160      13.891  14.259  -9.940  1.00  0.96           C  
ATOM   2453  O   ILE A 160      13.902  15.298 -10.608  1.00  0.96           O  
ATOM   2454  CB  ILE A 160      16.265  13.576  -9.491  1.00  0.96           C  
ATOM   2455  CG1 ILE A 160      17.254  12.419  -9.619  1.00  0.96           C  
ATOM   2456  CG2 ILE A 160      16.036  13.922  -8.032  1.00  0.96           C  
ATOM   2457  CD1 ILE A 160      16.785  11.154  -8.913  1.00  0.96           C  
ATOM   2458  H   ILE A 160      16.003  13.149 -12.032  1.00  0.96           H  
ATOM   2459  HA  ILE A 160      14.593  12.271  -9.709  1.00  0.96           H  
ATOM   2460  HB  ILE A 160      16.696  14.436 -10.000  1.00  0.96           H  
ATOM   2461 1HG1 ILE A 160      17.392  12.196 -10.666  1.00  0.96           H  
ATOM   2462 2HG1 ILE A 160      18.212  12.716  -9.195  1.00  0.96           H  
ATOM   2463 1HG2 ILE A 160      16.983  14.191  -7.570  1.00  0.96           H  
ATOM   2464 2HG2 ILE A 160      15.348  14.761  -7.955  1.00  0.96           H  
ATOM   2465 3HG2 ILE A 160      15.612  13.057  -7.516  1.00  0.96           H  
ATOM   2466 1HD1 ILE A 160      17.521  10.366  -9.036  1.00  0.96           H  
ATOM   2467 2HD1 ILE A 160      16.651  11.357  -7.850  1.00  0.96           H  
ATOM   2468 3HD1 ILE A 160      15.846  10.841  -9.331  1.00  0.96           H  
ATOM   2469  N   ALA A 161      12.964  13.973  -9.039  1.00  1.10           N  
ATOM   2470  CA  ALA A 161      11.864  14.884  -8.778  1.00  1.10           C  
ATOM   2471  C   ALA A 161      11.149  14.541  -7.481  1.00  1.10           C  
ATOM   2472  O   ALA A 161      11.760  14.577  -6.413  1.00  1.10           O  
ATOM   2473  OXT ALA A 161       9.924  14.637  -7.474  1.00  1.10           O  
ATOM   2474  CB  ALA A 161      10.884  14.837  -9.943  1.00  1.10           C  
ATOM   2475  H   ALA A 161      13.049  13.093  -8.529  1.00  1.10           H  
ATOM   2476  HA  ALA A 161      12.269  15.890  -8.683  1.00  1.10           H  
ATOM   2477 1HB  ALA A 161      10.066  15.530  -9.763  1.00  1.10           H  
ATOM   2478 2HB  ALA A 161      11.387  15.109 -10.871  1.00  1.10           H  
ATOM   2479 3HB  ALA A 161      10.500  13.838 -10.032  1.00  1.10           H  
TER    2480
ENDMDL

